USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 838 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 120:sc= -0.863 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 ASN : amide:sc= -1.91! K(o=-1.9!,f=-0.97) USER MOD Single : A 233 THR OG1 : rot -66:sc= 0.404 USER MOD Single : A 239 GLN : amide:sc= -1.21 K(o=-1.2,f=-4.8!) USER MOD Single : A 241 THR OG1 : rot 72:sc= 0.597 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ -156:sc= 1.28 (180deg=1.17) USER MOD Single : A 276 HIS : no HE2:sc= -3.22! C(o=-3.2!,f=-4.5!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 18:sc= 0.00259 USER MOD Single : A 281 LYS NZ :NH3+ 149:sc= -0.329 (180deg=-0.998) USER MOD Single : A 283 HIS : no HD1:sc= -9.11! C(o=-9.1!,f=-10!) USER MOD Single : A 284 HIS : no HD1:sc= -4.33! C(o=-4.3!,f=-5.6!) USER MOD Single : A 288 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 GLN : amide:sc= -0.89 K(o=-0.89,f=-2.3!) USER MOD Single : A 308 HIS : no HD1:sc= -0.419 X(o=-0.42,f=-0.049) USER MOD Single : A 310 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 SER OG : rot -67:sc= 0.995 USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= -0.0693 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 212 -20.769 12.875 -7.331 1.00 0.00 N ATOM 2 CA GLY A 212 -19.649 13.426 -6.590 1.00 0.00 C ATOM 3 C GLY A 212 -20.091 14.202 -5.365 1.00 0.00 C ATOM 4 O GLY A 212 -19.876 15.411 -5.277 1.00 0.00 O ATOM 0 HA2 GLY A 212 -18.986 12.617 -6.284 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -19.072 14.081 -7.243 1.00 0.00 H new ATOM 8 N SER A 213 -20.712 13.507 -4.417 1.00 0.00 N ATOM 9 CA SER A 213 -21.190 14.140 -3.194 1.00 0.00 C ATOM 10 C SER A 213 -20.022 14.561 -2.308 1.00 0.00 C ATOM 11 O SER A 213 -20.010 15.663 -1.759 1.00 0.00 O ATOM 12 CB SER A 213 -22.109 13.187 -2.427 1.00 0.00 C ATOM 13 OG SER A 213 -22.438 13.711 -1.152 1.00 0.00 O ATOM 0 H SER A 213 -20.896 12.505 -4.473 1.00 0.00 H new ATOM 0 HA SER A 213 -21.753 15.031 -3.472 1.00 0.00 H new ATOM 0 HB2 SER A 213 -23.021 13.016 -3.000 1.00 0.00 H new ATOM 0 HB3 SER A 213 -21.620 12.220 -2.311 1.00 0.00 H new ATOM 0 HG SER A 213 -23.027 13.084 -0.683 1.00 0.00 H new ATOM 19 N SER A 214 -19.041 13.675 -2.172 1.00 0.00 N ATOM 20 CA SER A 214 -17.869 13.951 -1.350 1.00 0.00 C ATOM 21 C SER A 214 -17.142 15.199 -1.841 1.00 0.00 C ATOM 22 O SER A 214 -16.723 16.041 -1.048 1.00 0.00 O ATOM 23 CB SER A 214 -16.916 12.754 -1.363 1.00 0.00 C ATOM 24 OG SER A 214 -17.554 11.589 -0.868 1.00 0.00 O ATOM 0 H SER A 214 -19.035 12.759 -2.621 1.00 0.00 H new ATOM 0 HA SER A 214 -18.207 14.126 -0.329 1.00 0.00 H new ATOM 0 HB2 SER A 214 -16.564 12.576 -2.379 1.00 0.00 H new ATOM 0 HB3 SER A 214 -16.038 12.977 -0.757 1.00 0.00 H new ATOM 0 HG SER A 214 -16.925 10.838 -0.888 1.00 0.00 H new ATOM 30 N GLY A 215 -16.997 15.311 -3.158 1.00 0.00 N ATOM 31 CA GLY A 215 -16.321 16.459 -3.735 1.00 0.00 C ATOM 32 C GLY A 215 -16.693 17.757 -3.046 1.00 0.00 C ATOM 33 O GLY A 215 -15.823 18.561 -2.710 1.00 0.00 O ATOM 0 H GLY A 215 -17.335 14.628 -3.835 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -15.243 16.313 -3.670 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -16.570 16.529 -4.794 1.00 0.00 H new ATOM 37 N SER A 216 -17.989 17.965 -2.838 1.00 0.00 N ATOM 38 CA SER A 216 -18.475 19.177 -2.191 1.00 0.00 C ATOM 39 C SER A 216 -17.901 19.309 -0.783 1.00 0.00 C ATOM 40 O SER A 216 -17.373 20.357 -0.412 1.00 0.00 O ATOM 41 CB SER A 216 -20.004 19.172 -2.132 1.00 0.00 C ATOM 42 OG SER A 216 -20.563 19.635 -3.349 1.00 0.00 O ATOM 0 H SER A 216 -18.722 17.309 -3.109 1.00 0.00 H new ATOM 0 HA SER A 216 -18.144 20.031 -2.781 1.00 0.00 H new ATOM 0 HB2 SER A 216 -20.360 18.163 -1.926 1.00 0.00 H new ATOM 0 HB3 SER A 216 -20.341 19.803 -1.310 1.00 0.00 H new ATOM 0 HG SER A 216 -21.541 19.621 -3.286 1.00 0.00 H new ATOM 48 N SER A 217 -18.009 18.237 -0.005 1.00 0.00 N ATOM 49 CA SER A 217 -17.504 18.233 1.364 1.00 0.00 C ATOM 50 C SER A 217 -16.034 18.638 1.402 1.00 0.00 C ATOM 51 O SER A 217 -15.621 19.441 2.237 1.00 0.00 O ATOM 52 CB SER A 217 -17.680 16.848 1.990 1.00 0.00 C ATOM 53 OG SER A 217 -17.161 16.815 3.308 1.00 0.00 O ATOM 0 H SER A 217 -18.441 17.361 -0.298 1.00 0.00 H new ATOM 0 HA SER A 217 -18.078 18.960 1.939 1.00 0.00 H new ATOM 0 HB2 SER A 217 -18.737 16.584 2.005 1.00 0.00 H new ATOM 0 HB3 SER A 217 -17.174 16.102 1.378 1.00 0.00 H new ATOM 0 HG SER A 217 -17.287 15.920 3.687 1.00 0.00 H new ATOM 59 N GLY A 218 -15.247 18.075 0.490 1.00 0.00 N ATOM 60 CA GLY A 218 -13.831 18.389 0.436 1.00 0.00 C ATOM 61 C GLY A 218 -12.967 17.261 0.962 1.00 0.00 C ATOM 62 O GLY A 218 -13.182 16.770 2.071 1.00 0.00 O ATOM 0 H GLY A 218 -15.565 17.407 -0.212 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -13.550 18.608 -0.594 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -13.639 19.291 1.018 1.00 0.00 H new ATOM 66 N ARG A 219 -11.987 16.847 0.165 1.00 0.00 N ATOM 67 CA ARG A 219 -11.089 15.767 0.556 1.00 0.00 C ATOM 68 C ARG A 219 -9.911 15.663 -0.408 1.00 0.00 C ATOM 69 O ARG A 219 -10.020 16.029 -1.578 1.00 0.00 O ATOM 70 CB ARG A 219 -11.844 14.437 0.601 1.00 0.00 C ATOM 71 CG ARG A 219 -12.656 14.156 -0.653 1.00 0.00 C ATOM 72 CD ARG A 219 -11.827 13.433 -1.703 1.00 0.00 C ATOM 73 NE ARG A 219 -12.659 12.846 -2.749 1.00 0.00 N ATOM 74 CZ ARG A 219 -12.221 12.580 -3.975 1.00 0.00 C ATOM 75 NH1 ARG A 219 -10.965 12.848 -4.306 1.00 0.00 N ATOM 76 NH2 ARG A 219 -13.039 12.046 -4.872 1.00 0.00 N ATOM 0 H ARG A 219 -11.795 17.243 -0.755 1.00 0.00 H new ATOM 0 HA ARG A 219 -10.704 15.992 1.551 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -11.129 13.628 0.750 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.511 14.436 1.463 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -13.527 13.553 -0.396 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -13.028 15.094 -1.064 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -11.121 14.132 -2.151 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -11.240 12.649 -1.224 1.00 0.00 H new ATOM 0 HE ARG A 219 -13.630 12.628 -2.526 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -10.333 13.259 -3.619 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -10.631 12.643 -5.248 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -14.006 11.839 -4.621 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -12.701 11.842 -5.813 1.00 0.00 H new ATOM 90 N SER A 220 -8.786 15.162 0.091 1.00 0.00 N ATOM 91 CA SER A 220 -7.587 15.013 -0.725 1.00 0.00 C ATOM 92 C SER A 220 -7.903 14.287 -2.029 1.00 0.00 C ATOM 93 O SER A 220 -8.820 13.468 -2.091 1.00 0.00 O ATOM 94 CB SER A 220 -6.509 14.250 0.048 1.00 0.00 C ATOM 95 OG SER A 220 -5.243 14.387 -0.573 1.00 0.00 O ATOM 0 H SER A 220 -8.680 14.852 1.057 1.00 0.00 H new ATOM 0 HA SER A 220 -7.216 16.009 -0.965 1.00 0.00 H new ATOM 0 HB2 SER A 220 -6.458 14.623 1.071 1.00 0.00 H new ATOM 0 HB3 SER A 220 -6.777 13.195 0.106 1.00 0.00 H new ATOM 0 HG SER A 220 -4.616 14.808 0.052 1.00 0.00 H new ATOM 101 N LYS A 221 -7.137 14.595 -3.070 1.00 0.00 N ATOM 102 CA LYS A 221 -7.333 13.972 -4.374 1.00 0.00 C ATOM 103 C LYS A 221 -6.215 12.980 -4.677 1.00 0.00 C ATOM 104 O LYS A 221 -6.458 11.901 -5.219 1.00 0.00 O ATOM 105 CB LYS A 221 -7.391 15.041 -5.469 1.00 0.00 C ATOM 106 CG LYS A 221 -8.723 15.766 -5.541 1.00 0.00 C ATOM 107 CD LYS A 221 -8.564 17.173 -6.092 1.00 0.00 C ATOM 108 CE LYS A 221 -8.045 18.131 -5.031 1.00 0.00 C ATOM 109 NZ LYS A 221 -9.155 18.773 -4.274 1.00 0.00 N ATOM 0 H LYS A 221 -6.375 15.272 -3.036 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.279 13.431 -4.352 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -6.599 15.770 -5.296 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -7.189 14.573 -6.433 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.411 15.203 -6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -9.167 15.812 -4.547 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -7.877 17.158 -6.938 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -9.524 17.529 -6.467 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -7.398 17.591 -4.339 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -7.435 18.901 -5.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -8.761 19.419 -3.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -9.758 19.309 -4.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -9.723 18.040 -3.802 1.00 0.00 H new ATOM 123 N THR A 222 -4.988 13.350 -4.322 1.00 0.00 N ATOM 124 CA THR A 222 -3.833 12.493 -4.555 1.00 0.00 C ATOM 125 C THR A 222 -3.495 11.676 -3.313 1.00 0.00 C ATOM 126 O THR A 222 -2.351 11.265 -3.120 1.00 0.00 O ATOM 127 CB THR A 222 -2.598 13.314 -4.967 1.00 0.00 C ATOM 128 OG1 THR A 222 -2.294 14.284 -3.958 1.00 0.00 O ATOM 129 CG2 THR A 222 -2.833 14.016 -6.296 1.00 0.00 C ATOM 0 H THR A 222 -4.769 14.239 -3.872 1.00 0.00 H new ATOM 0 HA THR A 222 -4.099 11.819 -5.369 1.00 0.00 H new ATOM 0 HB THR A 222 -1.757 12.630 -5.078 1.00 0.00 H new ATOM 0 HG1 THR A 222 -1.506 14.801 -4.228 1.00 0.00 H new ATOM 0 HG21 THR A 222 -1.946 14.590 -6.566 1.00 0.00 H new ATOM 0 HG22 THR A 222 -3.035 13.274 -7.069 1.00 0.00 H new ATOM 0 HG23 THR A 222 -3.687 14.688 -6.207 1.00 0.00 H new ATOM 137 N VAL A 223 -4.498 11.444 -2.472 1.00 0.00 N ATOM 138 CA VAL A 223 -4.307 10.675 -1.248 1.00 0.00 C ATOM 139 C VAL A 223 -5.476 9.727 -1.007 1.00 0.00 C ATOM 140 O VAL A 223 -6.632 10.150 -0.962 1.00 0.00 O ATOM 141 CB VAL A 223 -4.147 11.597 -0.024 1.00 0.00 C ATOM 142 CG1 VAL A 223 -3.952 10.776 1.241 1.00 0.00 C ATOM 143 CG2 VAL A 223 -2.985 12.558 -0.230 1.00 0.00 C ATOM 0 H VAL A 223 -5.451 11.778 -2.616 1.00 0.00 H new ATOM 0 HA VAL A 223 -3.393 10.095 -1.378 1.00 0.00 H new ATOM 0 HB VAL A 223 -5.059 12.184 0.089 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -3.841 11.444 2.095 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -4.818 10.132 1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -3.057 10.162 1.142 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -2.886 13.202 0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.064 11.991 -0.369 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -3.171 13.170 -1.112 1.00 0.00 H new ATOM 153 N ILE A 224 -5.168 8.444 -0.851 1.00 0.00 N ATOM 154 CA ILE A 224 -6.194 7.436 -0.613 1.00 0.00 C ATOM 155 C ILE A 224 -5.852 6.581 0.603 1.00 0.00 C ATOM 156 O ILE A 224 -4.688 6.260 0.843 1.00 0.00 O ATOM 157 CB ILE A 224 -6.377 6.519 -1.836 1.00 0.00 C ATOM 158 CG1 ILE A 224 -6.730 7.346 -3.074 1.00 0.00 C ATOM 159 CG2 ILE A 224 -7.454 5.479 -1.562 1.00 0.00 C ATOM 160 CD1 ILE A 224 -6.412 6.649 -4.378 1.00 0.00 C ATOM 0 H ILE A 224 -4.217 8.078 -0.885 1.00 0.00 H new ATOM 0 HA ILE A 224 -7.125 7.971 -0.428 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.438 6.000 -2.026 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -7.793 7.586 -3.050 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.189 8.291 -3.036 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.572 4.838 -2.436 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -7.164 4.873 -0.704 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.398 5.980 -1.350 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.688 7.294 -5.212 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -5.345 6.433 -4.424 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -6.974 5.717 -4.439 1.00 0.00 H new ATOM 172 N LEU A 225 -6.875 6.214 1.367 1.00 0.00 N ATOM 173 CA LEU A 225 -6.685 5.394 2.558 1.00 0.00 C ATOM 174 C LEU A 225 -7.251 3.993 2.351 1.00 0.00 C ATOM 175 O LEU A 225 -8.438 3.827 2.072 1.00 0.00 O ATOM 176 CB LEU A 225 -7.352 6.052 3.767 1.00 0.00 C ATOM 177 CG LEU A 225 -6.899 7.476 4.091 1.00 0.00 C ATOM 178 CD1 LEU A 225 -7.880 8.146 5.040 1.00 0.00 C ATOM 179 CD2 LEU A 225 -5.499 7.468 4.687 1.00 0.00 C ATOM 0 H LEU A 225 -7.845 6.471 1.183 1.00 0.00 H new ATOM 0 HA LEU A 225 -5.614 5.310 2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -8.429 6.064 3.601 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -7.171 5.427 4.641 1.00 0.00 H new ATOM 0 HG LEU A 225 -6.874 8.048 3.164 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.541 9.158 5.259 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.866 8.186 4.576 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -7.938 7.575 5.966 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -5.193 8.490 4.911 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -5.497 6.879 5.604 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -4.802 7.029 3.973 1.00 0.00 H new ATOM 191 N ALA A 226 -6.393 2.987 2.492 1.00 0.00 N ATOM 192 CA ALA A 226 -6.809 1.600 2.324 1.00 0.00 C ATOM 193 C ALA A 226 -7.228 0.988 3.656 1.00 0.00 C ATOM 194 O ALA A 226 -6.490 1.050 4.640 1.00 0.00 O ATOM 195 CB ALA A 226 -5.688 0.785 1.697 1.00 0.00 C ATOM 0 H ALA A 226 -5.407 3.107 2.722 1.00 0.00 H new ATOM 0 HA ALA A 226 -7.672 1.584 1.658 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -6.013 -0.249 1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.437 1.202 0.722 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.810 0.817 2.342 1.00 0.00 H new ATOM 201 N LYS A 227 -8.418 0.398 3.682 1.00 0.00 N ATOM 202 CA LYS A 227 -8.937 -0.227 4.893 1.00 0.00 C ATOM 203 C LYS A 227 -9.167 -1.720 4.681 1.00 0.00 C ATOM 204 O LYS A 227 -9.400 -2.167 3.559 1.00 0.00 O ATOM 205 CB LYS A 227 -10.245 0.445 5.319 1.00 0.00 C ATOM 206 CG LYS A 227 -10.050 1.825 5.923 1.00 0.00 C ATOM 207 CD LYS A 227 -9.894 1.756 7.433 1.00 0.00 C ATOM 208 CE LYS A 227 -9.892 3.143 8.058 1.00 0.00 C ATOM 209 NZ LYS A 227 -11.271 3.679 8.223 1.00 0.00 N ATOM 0 H LYS A 227 -9.042 0.339 2.877 1.00 0.00 H new ATOM 0 HA LYS A 227 -8.196 -0.100 5.682 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -10.901 0.526 4.452 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.752 -0.192 6.044 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.168 2.293 5.486 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -10.903 2.456 5.673 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -10.707 1.166 7.857 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -8.965 1.243 7.681 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.399 3.103 9.030 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.311 3.822 7.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -11.227 4.625 8.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -11.733 3.742 7.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -11.818 3.045 8.839 1.00 0.00 H new ATOM 223 N ASN A 228 -9.100 -2.485 5.765 1.00 0.00 N ATOM 224 CA ASN A 228 -9.302 -3.927 5.697 1.00 0.00 C ATOM 225 C ASN A 228 -8.082 -4.619 5.095 1.00 0.00 C ATOM 226 O ASN A 228 -8.194 -5.361 4.119 1.00 0.00 O ATOM 227 CB ASN A 228 -10.546 -4.251 4.867 1.00 0.00 C ATOM 228 CG ASN A 228 -11.235 -5.521 5.328 1.00 0.00 C ATOM 229 OD1 ASN A 228 -12.393 -5.496 5.744 1.00 0.00 O ATOM 230 ND2 ASN A 228 -10.522 -6.639 5.256 1.00 0.00 N ATOM 0 H ASN A 228 -8.907 -2.130 6.702 1.00 0.00 H new ATOM 0 HA ASN A 228 -9.444 -4.297 6.712 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.247 -3.418 4.928 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -10.264 -4.354 3.819 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -10.931 -7.525 5.552 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -9.565 -6.612 4.904 1.00 0.00 H new ATOM 237 N LEU A 229 -6.918 -4.372 5.685 1.00 0.00 N ATOM 238 CA LEU A 229 -5.676 -4.971 5.209 1.00 0.00 C ATOM 239 C LEU A 229 -5.175 -6.032 6.183 1.00 0.00 C ATOM 240 O LEU A 229 -5.163 -5.838 7.399 1.00 0.00 O ATOM 241 CB LEU A 229 -4.608 -3.893 5.017 1.00 0.00 C ATOM 242 CG LEU A 229 -4.813 -2.949 3.832 1.00 0.00 C ATOM 243 CD1 LEU A 229 -3.830 -1.790 3.896 1.00 0.00 C ATOM 244 CD2 LEU A 229 -4.667 -3.702 2.518 1.00 0.00 C ATOM 0 H LEU A 229 -6.808 -3.761 6.494 1.00 0.00 H new ATOM 0 HA LEU A 229 -5.876 -5.450 4.251 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -4.556 -3.295 5.927 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -3.642 -4.384 4.902 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.824 -2.545 3.886 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.991 -1.129 3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -3.983 -1.234 4.821 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -2.811 -2.175 3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -4.816 -3.014 1.686 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -3.669 -4.135 2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.411 -4.497 2.469 1.00 0.00 H new ATOM 256 N PRO A 230 -4.748 -7.181 5.639 1.00 0.00 N ATOM 257 CA PRO A 230 -4.235 -8.295 6.442 1.00 0.00 C ATOM 258 C PRO A 230 -2.884 -7.979 7.075 1.00 0.00 C ATOM 259 O PRO A 230 -1.973 -7.492 6.406 1.00 0.00 O ATOM 260 CB PRO A 230 -4.097 -9.431 5.426 1.00 0.00 C ATOM 261 CG PRO A 230 -3.925 -8.747 4.114 1.00 0.00 C ATOM 262 CD PRO A 230 -4.733 -7.482 4.197 1.00 0.00 C ATOM 0 HA PRO A 230 -4.893 -8.531 7.279 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -3.242 -10.066 5.656 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -4.979 -10.071 5.426 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -2.875 -8.527 3.923 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -4.272 -9.379 3.296 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -4.277 -6.675 3.623 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -5.740 -7.622 3.805 1.00 0.00 H new ATOM 270 N ALA A 231 -2.761 -8.260 8.368 1.00 0.00 N ATOM 271 CA ALA A 231 -1.520 -8.008 9.090 1.00 0.00 C ATOM 272 C ALA A 231 -0.309 -8.420 8.260 1.00 0.00 C ATOM 273 O ALA A 231 0.765 -7.830 8.376 1.00 0.00 O ATOM 274 CB ALA A 231 -1.525 -8.745 10.421 1.00 0.00 C ATOM 0 H ALA A 231 -3.506 -8.662 8.937 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.450 -6.937 9.280 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.592 -8.548 10.950 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.364 -8.400 11.025 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -1.622 -9.816 10.243 1.00 0.00 H new ATOM 280 N GLY A 232 -0.489 -9.436 7.422 1.00 0.00 N ATOM 281 CA GLY A 232 0.599 -9.909 6.586 1.00 0.00 C ATOM 282 C GLY A 232 1.173 -8.815 5.708 1.00 0.00 C ATOM 283 O GLY A 232 2.388 -8.728 5.526 1.00 0.00 O ATOM 0 H GLY A 232 -1.368 -9.940 7.307 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.389 -10.315 7.218 1.00 0.00 H new ATOM 0 HA3 GLY A 232 0.242 -10.725 5.958 1.00 0.00 H new ATOM 287 N THR A 233 0.299 -7.978 5.160 1.00 0.00 N ATOM 288 CA THR A 233 0.725 -6.886 4.294 1.00 0.00 C ATOM 289 C THR A 233 1.862 -6.093 4.928 1.00 0.00 C ATOM 290 O THR A 233 2.106 -6.192 6.132 1.00 0.00 O ATOM 291 CB THR A 233 -0.441 -5.929 3.981 1.00 0.00 C ATOM 292 OG1 THR A 233 -1.625 -6.678 3.687 1.00 0.00 O ATOM 293 CG2 THR A 233 -0.100 -5.028 2.804 1.00 0.00 C ATOM 0 H THR A 233 -0.710 -8.035 5.301 1.00 0.00 H new ATOM 0 HA THR A 233 1.074 -7.337 3.365 1.00 0.00 H new ATOM 0 HB THR A 233 -0.615 -5.305 4.858 1.00 0.00 H new ATOM 0 HG1 THR A 233 -1.498 -7.176 2.852 1.00 0.00 H new ATOM 0 HG21 THR A 233 -0.938 -4.361 2.602 1.00 0.00 H new ATOM 0 HG22 THR A 233 0.784 -4.437 3.042 1.00 0.00 H new ATOM 0 HG23 THR A 233 0.098 -5.639 1.923 1.00 0.00 H new ATOM 301 N LEU A 234 2.555 -5.306 4.113 1.00 0.00 N ATOM 302 CA LEU A 234 3.667 -4.494 4.595 1.00 0.00 C ATOM 303 C LEU A 234 3.836 -3.240 3.743 1.00 0.00 C ATOM 304 O LEU A 234 3.510 -3.236 2.557 1.00 0.00 O ATOM 305 CB LEU A 234 4.961 -5.309 4.585 1.00 0.00 C ATOM 306 CG LEU A 234 4.968 -6.569 5.452 1.00 0.00 C ATOM 307 CD1 LEU A 234 6.181 -7.430 5.134 1.00 0.00 C ATOM 308 CD2 LEU A 234 4.947 -6.199 6.928 1.00 0.00 C ATOM 0 H LEU A 234 2.367 -5.213 3.115 1.00 0.00 H new ATOM 0 HA LEU A 234 3.445 -4.189 5.617 1.00 0.00 H new ATOM 0 HB2 LEU A 234 5.176 -5.599 3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.776 -4.663 4.911 1.00 0.00 H new ATOM 0 HG LEU A 234 4.071 -7.146 5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 234 6.169 -8.322 5.761 1.00 0.00 H new ATOM 0 HD12 LEU A 234 6.154 -7.724 4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 234 7.091 -6.863 5.328 1.00 0.00 H new ATOM 0 HD21 LEU A 234 4.952 -7.107 7.531 1.00 0.00 H new ATOM 0 HD22 LEU A 234 5.826 -5.601 7.166 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.047 -5.624 7.146 1.00 0.00 H new ATOM 320 N ALA A 235 4.349 -2.179 4.357 1.00 0.00 N ATOM 321 CA ALA A 235 4.565 -0.920 3.654 1.00 0.00 C ATOM 322 C ALA A 235 5.081 -1.163 2.240 1.00 0.00 C ATOM 323 O ALA A 235 4.541 -0.629 1.271 1.00 0.00 O ATOM 324 CB ALA A 235 5.537 -0.043 4.429 1.00 0.00 C ATOM 0 H ALA A 235 4.623 -2.166 5.339 1.00 0.00 H new ATOM 0 HA ALA A 235 3.607 -0.405 3.580 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.689 0.894 3.893 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.129 0.167 5.418 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.491 -0.561 4.533 1.00 0.00 H new ATOM 330 N ALA A 236 6.130 -1.972 2.128 1.00 0.00 N ATOM 331 CA ALA A 236 6.718 -2.286 0.832 1.00 0.00 C ATOM 332 C ALA A 236 5.693 -2.934 -0.093 1.00 0.00 C ATOM 333 O ALA A 236 5.506 -2.498 -1.228 1.00 0.00 O ATOM 334 CB ALA A 236 7.924 -3.197 1.006 1.00 0.00 C ATOM 0 H ALA A 236 6.590 -2.422 2.920 1.00 0.00 H new ATOM 0 HA ALA A 236 7.045 -1.353 0.373 1.00 0.00 H new ATOM 0 HB1 ALA A 236 8.353 -3.423 0.030 1.00 0.00 H new ATOM 0 HB2 ALA A 236 8.671 -2.698 1.624 1.00 0.00 H new ATOM 0 HB3 ALA A 236 7.614 -4.123 1.489 1.00 0.00 H new ATOM 340 N GLU A 237 5.033 -3.977 0.400 1.00 0.00 N ATOM 341 CA GLU A 237 4.028 -4.686 -0.384 1.00 0.00 C ATOM 342 C GLU A 237 3.040 -3.708 -1.013 1.00 0.00 C ATOM 343 O GLU A 237 2.879 -3.671 -2.233 1.00 0.00 O ATOM 344 CB GLU A 237 3.280 -5.691 0.493 1.00 0.00 C ATOM 345 CG GLU A 237 4.149 -6.836 0.985 1.00 0.00 C ATOM 346 CD GLU A 237 3.341 -7.948 1.625 1.00 0.00 C ATOM 347 OE1 GLU A 237 2.483 -8.533 0.932 1.00 0.00 O ATOM 348 OE2 GLU A 237 3.569 -8.234 2.820 1.00 0.00 O ATOM 0 H GLU A 237 5.176 -4.350 1.339 1.00 0.00 H new ATOM 0 HA GLU A 237 4.540 -5.223 -1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 237 2.861 -5.169 1.353 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.441 -6.099 -0.071 1.00 0.00 H new ATOM 0 HG2 GLU A 237 4.718 -7.241 0.148 1.00 0.00 H new ATOM 0 HG3 GLU A 237 4.871 -6.455 1.707 1.00 0.00 H new ATOM 355 N ILE A 238 2.382 -2.918 -0.171 1.00 0.00 N ATOM 356 CA ILE A 238 1.410 -1.940 -0.644 1.00 0.00 C ATOM 357 C ILE A 238 2.017 -1.032 -1.709 1.00 0.00 C ATOM 358 O ILE A 238 1.598 -1.051 -2.865 1.00 0.00 O ATOM 359 CB ILE A 238 0.877 -1.072 0.511 1.00 0.00 C ATOM 360 CG1 ILE A 238 0.044 -1.921 1.473 1.00 0.00 C ATOM 361 CG2 ILE A 238 0.053 0.086 -0.032 1.00 0.00 C ATOM 362 CD1 ILE A 238 -1.177 -2.541 0.830 1.00 0.00 C ATOM 0 H ILE A 238 2.504 -2.936 0.841 1.00 0.00 H new ATOM 0 HA ILE A 238 0.583 -2.502 -1.077 1.00 0.00 H new ATOM 0 HB ILE A 238 1.725 -0.662 1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.671 -2.713 1.882 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -0.272 -1.301 2.311 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -0.316 0.690 0.797 1.00 0.00 H new ATOM 0 HG22 ILE A 238 0.675 0.702 -0.681 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -0.791 -0.303 -0.601 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.719 -3.129 1.571 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.825 -1.754 0.446 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -0.867 -3.188 0.010 1.00 0.00 H new ATOM 374 N GLN A 239 3.007 -0.241 -1.309 1.00 0.00 N ATOM 375 CA GLN A 239 3.673 0.673 -2.230 1.00 0.00 C ATOM 376 C GLN A 239 3.847 0.032 -3.603 1.00 0.00 C ATOM 377 O GLN A 239 3.497 0.624 -4.623 1.00 0.00 O ATOM 378 CB GLN A 239 5.035 1.090 -1.672 1.00 0.00 C ATOM 379 CG GLN A 239 5.611 2.330 -2.337 1.00 0.00 C ATOM 380 CD GLN A 239 6.674 3.004 -1.493 1.00 0.00 C ATOM 381 OE1 GLN A 239 6.606 4.205 -1.231 1.00 0.00 O ATOM 382 NE2 GLN A 239 7.665 2.233 -1.061 1.00 0.00 N ATOM 0 H GLN A 239 3.366 -0.214 -0.354 1.00 0.00 H new ATOM 0 HA GLN A 239 3.047 1.558 -2.340 1.00 0.00 H new ATOM 0 HB2 GLN A 239 4.939 1.273 -0.602 1.00 0.00 H new ATOM 0 HB3 GLN A 239 5.736 0.264 -1.793 1.00 0.00 H new ATOM 0 HG2 GLN A 239 6.038 2.055 -3.301 1.00 0.00 H new ATOM 0 HG3 GLN A 239 4.807 3.038 -2.535 1.00 0.00 H new ATOM 0 HE21 GLN A 239 7.682 1.242 -1.302 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.409 2.632 -0.488 1.00 0.00 H new ATOM 391 N GLU A 240 4.389 -1.181 -3.619 1.00 0.00 N ATOM 392 CA GLU A 240 4.610 -1.902 -4.868 1.00 0.00 C ATOM 393 C GLU A 240 3.286 -2.204 -5.563 1.00 0.00 C ATOM 394 O GLU A 240 3.079 -1.834 -6.719 1.00 0.00 O ATOM 395 CB GLU A 240 5.370 -3.204 -4.604 1.00 0.00 C ATOM 396 CG GLU A 240 6.138 -3.715 -5.811 1.00 0.00 C ATOM 397 CD GLU A 240 7.466 -3.009 -5.999 1.00 0.00 C ATOM 398 OE1 GLU A 240 8.225 -2.897 -5.013 1.00 0.00 O ATOM 399 OE2 GLU A 240 7.748 -2.568 -7.133 1.00 0.00 O ATOM 0 H GLU A 240 4.683 -1.685 -2.783 1.00 0.00 H new ATOM 0 HA GLU A 240 5.208 -1.268 -5.523 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.066 -3.048 -3.780 1.00 0.00 H new ATOM 0 HB3 GLU A 240 4.663 -3.969 -4.283 1.00 0.00 H new ATOM 0 HG2 GLU A 240 6.312 -4.785 -5.700 1.00 0.00 H new ATOM 0 HG3 GLU A 240 5.530 -3.583 -6.706 1.00 0.00 H new ATOM 406 N THR A 241 2.391 -2.881 -4.850 1.00 0.00 N ATOM 407 CA THR A 241 1.088 -3.235 -5.397 1.00 0.00 C ATOM 408 C THR A 241 0.463 -2.058 -6.136 1.00 0.00 C ATOM 409 O THR A 241 0.058 -2.181 -7.292 1.00 0.00 O ATOM 410 CB THR A 241 0.123 -3.704 -4.292 1.00 0.00 C ATOM 411 OG1 THR A 241 0.633 -4.885 -3.664 1.00 0.00 O ATOM 412 CG2 THR A 241 -1.260 -3.983 -4.862 1.00 0.00 C ATOM 0 H THR A 241 2.545 -3.195 -3.892 1.00 0.00 H new ATOM 0 HA THR A 241 1.252 -4.054 -6.097 1.00 0.00 H new ATOM 0 HB THR A 241 0.039 -2.907 -3.553 1.00 0.00 H new ATOM 0 HG1 THR A 241 1.409 -4.653 -3.112 1.00 0.00 H new ATOM 0 HG21 THR A 241 -1.923 -4.313 -4.062 1.00 0.00 H new ATOM 0 HG22 THR A 241 -1.658 -3.074 -5.312 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.190 -4.763 -5.620 1.00 0.00 H new ATOM 420 N PHE A 242 0.388 -0.915 -5.462 1.00 0.00 N ATOM 421 CA PHE A 242 -0.189 0.286 -6.055 1.00 0.00 C ATOM 422 C PHE A 242 0.737 0.864 -7.122 1.00 0.00 C ATOM 423 O PHE A 242 0.284 1.318 -8.172 1.00 0.00 O ATOM 424 CB PHE A 242 -0.458 1.336 -4.975 1.00 0.00 C ATOM 425 CG PHE A 242 -1.659 1.027 -4.126 1.00 0.00 C ATOM 426 CD1 PHE A 242 -1.758 -0.181 -3.456 1.00 0.00 C ATOM 427 CD2 PHE A 242 -2.688 1.946 -3.999 1.00 0.00 C ATOM 428 CE1 PHE A 242 -2.861 -0.468 -2.674 1.00 0.00 C ATOM 429 CE2 PHE A 242 -3.793 1.665 -3.219 1.00 0.00 C ATOM 430 CZ PHE A 242 -3.880 0.456 -2.556 1.00 0.00 C ATOM 0 H PHE A 242 0.720 -0.795 -4.505 1.00 0.00 H new ATOM 0 HA PHE A 242 -1.132 0.011 -6.527 1.00 0.00 H new ATOM 0 HB2 PHE A 242 0.419 1.419 -4.333 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -0.599 2.307 -5.450 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -0.964 -0.907 -3.546 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -2.626 2.892 -4.515 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -2.926 -1.414 -2.156 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -4.588 2.390 -3.128 1.00 0.00 H new ATOM 0 HZ PHE A 242 -4.744 0.234 -1.947 1.00 0.00 H new ATOM 440 N SER A 243 2.037 0.844 -6.843 1.00 0.00 N ATOM 441 CA SER A 243 3.027 1.370 -7.775 1.00 0.00 C ATOM 442 C SER A 243 2.809 0.804 -9.175 1.00 0.00 C ATOM 443 O SER A 243 2.909 1.523 -10.169 1.00 0.00 O ATOM 444 CB SER A 243 4.440 1.037 -7.292 1.00 0.00 C ATOM 445 OG SER A 243 5.407 1.380 -8.270 1.00 0.00 O ATOM 0 H SER A 243 2.429 0.469 -5.979 1.00 0.00 H new ATOM 0 HA SER A 243 2.911 2.453 -7.818 1.00 0.00 H new ATOM 0 HB2 SER A 243 4.648 1.574 -6.367 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.509 -0.027 -7.065 1.00 0.00 H new ATOM 0 HG SER A 243 6.302 1.159 -7.937 1.00 0.00 H new ATOM 451 N ARG A 244 2.511 -0.489 -9.244 1.00 0.00 N ATOM 452 CA ARG A 244 2.279 -1.153 -10.521 1.00 0.00 C ATOM 453 C ARG A 244 1.504 -0.246 -11.473 1.00 0.00 C ATOM 454 O ARG A 244 1.801 -0.181 -12.665 1.00 0.00 O ATOM 455 CB ARG A 244 1.515 -2.461 -10.310 1.00 0.00 C ATOM 456 CG ARG A 244 2.258 -3.467 -9.446 1.00 0.00 C ATOM 457 CD ARG A 244 3.416 -4.102 -10.200 1.00 0.00 C ATOM 458 NE ARG A 244 2.962 -5.117 -11.147 1.00 0.00 N ATOM 459 CZ ARG A 244 3.656 -5.486 -12.217 1.00 0.00 C ATOM 460 NH1 ARG A 244 4.831 -4.927 -12.475 1.00 0.00 N ATOM 461 NH2 ARG A 244 3.176 -6.417 -13.032 1.00 0.00 N ATOM 0 H ARG A 244 2.424 -1.098 -8.430 1.00 0.00 H new ATOM 0 HA ARG A 244 3.248 -1.375 -10.967 1.00 0.00 H new ATOM 0 HB2 ARG A 244 0.552 -2.240 -9.849 1.00 0.00 H new ATOM 0 HB3 ARG A 244 1.307 -2.911 -11.281 1.00 0.00 H new ATOM 0 HG2 ARG A 244 2.634 -2.972 -8.551 1.00 0.00 H new ATOM 0 HG3 ARG A 244 1.568 -4.244 -9.115 1.00 0.00 H new ATOM 0 HD2 ARG A 244 3.968 -3.329 -10.734 1.00 0.00 H new ATOM 0 HD3 ARG A 244 4.108 -4.553 -9.489 1.00 0.00 H new ATOM 0 HE ARG A 244 2.063 -5.567 -10.977 1.00 0.00 H new ATOM 0 HH11 ARG A 244 5.204 -4.212 -11.851 1.00 0.00 H new ATOM 0 HH12 ARG A 244 5.362 -5.213 -13.298 1.00 0.00 H new ATOM 0 HH21 ARG A 244 2.273 -6.850 -12.837 1.00 0.00 H new ATOM 0 HH22 ARG A 244 3.710 -6.700 -13.854 1.00 0.00 H new ATOM 475 N PHE A 245 0.507 0.451 -10.936 1.00 0.00 N ATOM 476 CA PHE A 245 -0.312 1.353 -11.737 1.00 0.00 C ATOM 477 C PHE A 245 0.471 2.605 -12.120 1.00 0.00 C ATOM 478 O PHE A 245 0.496 3.004 -13.283 1.00 0.00 O ATOM 479 CB PHE A 245 -1.577 1.744 -10.970 1.00 0.00 C ATOM 480 CG PHE A 245 -2.543 0.608 -10.788 1.00 0.00 C ATOM 481 CD1 PHE A 245 -2.312 -0.369 -9.833 1.00 0.00 C ATOM 482 CD2 PHE A 245 -3.682 0.518 -11.572 1.00 0.00 C ATOM 483 CE1 PHE A 245 -3.199 -1.415 -9.665 1.00 0.00 C ATOM 484 CE2 PHE A 245 -4.573 -0.526 -11.407 1.00 0.00 C ATOM 485 CZ PHE A 245 -4.331 -1.493 -10.452 1.00 0.00 C ATOM 0 H PHE A 245 0.247 0.408 -9.951 1.00 0.00 H new ATOM 0 HA PHE A 245 -0.596 0.830 -12.650 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -1.294 2.130 -9.991 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -2.077 2.555 -11.500 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -1.429 -0.312 -9.213 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -3.876 1.272 -12.320 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -3.007 -2.171 -8.918 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -5.457 -0.585 -12.024 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.026 -2.309 -10.321 1.00 0.00 H new ATOM 495 N GLY A 246 1.110 3.222 -11.130 1.00 0.00 N ATOM 496 CA GLY A 246 1.885 4.423 -11.382 1.00 0.00 C ATOM 497 C GLY A 246 2.741 4.820 -10.196 1.00 0.00 C ATOM 498 O GLY A 246 2.557 4.310 -9.090 1.00 0.00 O ATOM 0 H GLY A 246 1.105 2.911 -10.158 1.00 0.00 H new ATOM 0 HA2 GLY A 246 2.524 4.264 -12.250 1.00 0.00 H new ATOM 0 HA3 GLY A 246 1.210 5.242 -11.629 1.00 0.00 H new ATOM 502 N SER A 247 3.681 5.731 -10.425 1.00 0.00 N ATOM 503 CA SER A 247 4.572 6.193 -9.367 1.00 0.00 C ATOM 504 C SER A 247 3.777 6.738 -8.185 1.00 0.00 C ATOM 505 O SER A 247 2.762 7.413 -8.363 1.00 0.00 O ATOM 506 CB SER A 247 5.517 7.271 -9.901 1.00 0.00 C ATOM 507 OG SER A 247 6.530 6.704 -10.714 1.00 0.00 O ATOM 0 H SER A 247 3.845 6.164 -11.334 1.00 0.00 H new ATOM 0 HA SER A 247 5.160 5.341 -9.025 1.00 0.00 H new ATOM 0 HB2 SER A 247 4.951 8.002 -10.477 1.00 0.00 H new ATOM 0 HB3 SER A 247 5.972 7.806 -9.067 1.00 0.00 H new ATOM 0 HG SER A 247 7.120 7.414 -11.044 1.00 0.00 H new ATOM 513 N LEU A 248 4.244 6.440 -6.978 1.00 0.00 N ATOM 514 CA LEU A 248 3.577 6.900 -5.765 1.00 0.00 C ATOM 515 C LEU A 248 4.411 7.961 -5.054 1.00 0.00 C ATOM 516 O LEU A 248 5.606 8.100 -5.308 1.00 0.00 O ATOM 517 CB LEU A 248 3.320 5.722 -4.823 1.00 0.00 C ATOM 518 CG LEU A 248 2.334 4.666 -5.323 1.00 0.00 C ATOM 519 CD1 LEU A 248 2.594 3.329 -4.646 1.00 0.00 C ATOM 520 CD2 LEU A 248 0.901 5.118 -5.081 1.00 0.00 C ATOM 0 H LEU A 248 5.082 5.882 -6.813 1.00 0.00 H new ATOM 0 HA LEU A 248 2.624 7.344 -6.050 1.00 0.00 H new ATOM 0 HB2 LEU A 248 4.272 5.233 -4.617 1.00 0.00 H new ATOM 0 HB3 LEU A 248 2.952 6.114 -3.875 1.00 0.00 H new ATOM 0 HG LEU A 248 2.479 4.541 -6.396 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.882 2.590 -5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 248 3.608 2.999 -4.870 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.478 3.438 -3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.213 4.354 -5.443 1.00 0.00 H new ATOM 0 HD22 LEU A 248 0.743 5.272 -4.014 1.00 0.00 H new ATOM 0 HD23 LEU A 248 0.719 6.052 -5.613 1.00 0.00 H new ATOM 532 N GLY A 249 3.771 8.708 -4.159 1.00 0.00 N ATOM 533 CA GLY A 249 4.469 9.746 -3.423 1.00 0.00 C ATOM 534 C GLY A 249 4.756 9.347 -1.990 1.00 0.00 C ATOM 535 O GLY A 249 5.736 8.655 -1.716 1.00 0.00 O ATOM 0 H GLY A 249 2.781 8.613 -3.931 1.00 0.00 H new ATOM 0 HA2 GLY A 249 5.407 9.977 -3.928 1.00 0.00 H new ATOM 0 HA3 GLY A 249 3.871 10.657 -3.430 1.00 0.00 H new ATOM 539 N ARG A 250 3.901 9.787 -1.072 1.00 0.00 N ATOM 540 CA ARG A 250 4.070 9.474 0.342 1.00 0.00 C ATOM 541 C ARG A 250 3.379 8.159 0.694 1.00 0.00 C ATOM 542 O ARG A 250 2.172 8.009 0.501 1.00 0.00 O ATOM 543 CB ARG A 250 3.510 10.604 1.207 1.00 0.00 C ATOM 544 CG ARG A 250 4.243 10.782 2.526 1.00 0.00 C ATOM 545 CD ARG A 250 5.637 11.350 2.317 1.00 0.00 C ATOM 546 NE ARG A 250 6.645 10.299 2.202 1.00 0.00 N ATOM 547 CZ ARG A 250 7.946 10.506 2.369 1.00 0.00 C ATOM 548 NH1 ARG A 250 8.396 11.720 2.656 1.00 0.00 N ATOM 549 NH2 ARG A 250 8.801 9.499 2.248 1.00 0.00 N ATOM 0 H ARG A 250 3.085 10.361 -1.282 1.00 0.00 H new ATOM 0 HA ARG A 250 5.137 9.369 0.540 1.00 0.00 H new ATOM 0 HB2 ARG A 250 3.558 11.537 0.646 1.00 0.00 H new ATOM 0 HB3 ARG A 250 2.457 10.407 1.410 1.00 0.00 H new ATOM 0 HG2 ARG A 250 3.672 11.447 3.174 1.00 0.00 H new ATOM 0 HG3 ARG A 250 4.313 9.822 3.037 1.00 0.00 H new ATOM 0 HD2 ARG A 250 5.647 11.962 1.415 1.00 0.00 H new ATOM 0 HD3 ARG A 250 5.890 12.005 3.150 1.00 0.00 H new ATOM 0 HE ARG A 250 6.332 9.354 1.981 1.00 0.00 H new ATOM 0 HH11 ARG A 250 7.742 12.497 2.749 1.00 0.00 H new ATOM 0 HH12 ARG A 250 9.396 11.876 2.784 1.00 0.00 H new ATOM 0 HH21 ARG A 250 8.459 8.564 2.026 1.00 0.00 H new ATOM 0 HH22 ARG A 250 9.800 9.660 2.377 1.00 0.00 H new ATOM 563 N VAL A 251 4.152 7.210 1.211 1.00 0.00 N ATOM 564 CA VAL A 251 3.615 5.909 1.590 1.00 0.00 C ATOM 565 C VAL A 251 3.895 5.606 3.058 1.00 0.00 C ATOM 566 O VAL A 251 5.035 5.342 3.443 1.00 0.00 O ATOM 567 CB VAL A 251 4.208 4.782 0.723 1.00 0.00 C ATOM 568 CG1 VAL A 251 3.696 3.427 1.186 1.00 0.00 C ATOM 569 CG2 VAL A 251 3.881 5.012 -0.745 1.00 0.00 C ATOM 0 H VAL A 251 5.153 7.318 1.377 1.00 0.00 H new ATOM 0 HA VAL A 251 2.538 5.952 1.429 1.00 0.00 H new ATOM 0 HB VAL A 251 5.292 4.792 0.836 1.00 0.00 H new ATOM 0 HG11 VAL A 251 4.125 2.643 0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 251 3.986 3.264 2.224 1.00 0.00 H new ATOM 0 HG13 VAL A 251 2.609 3.401 1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 251 4.307 4.207 -1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 251 2.799 5.030 -0.878 1.00 0.00 H new ATOM 0 HG23 VAL A 251 4.302 5.965 -1.067 1.00 0.00 H new ATOM 579 N LEU A 252 2.847 5.644 3.874 1.00 0.00 N ATOM 580 CA LEU A 252 2.979 5.373 5.301 1.00 0.00 C ATOM 581 C LEU A 252 1.977 4.313 5.749 1.00 0.00 C ATOM 582 O LEU A 252 0.765 4.506 5.645 1.00 0.00 O ATOM 583 CB LEU A 252 2.774 6.658 6.106 1.00 0.00 C ATOM 584 CG LEU A 252 3.633 7.853 5.692 1.00 0.00 C ATOM 585 CD1 LEU A 252 3.051 9.145 6.244 1.00 0.00 C ATOM 586 CD2 LEU A 252 5.067 7.668 6.164 1.00 0.00 C ATOM 0 H LEU A 252 1.897 5.860 3.572 1.00 0.00 H new ATOM 0 HA LEU A 252 3.985 4.995 5.482 1.00 0.00 H new ATOM 0 HB2 LEU A 252 1.726 6.946 6.031 1.00 0.00 H new ATOM 0 HB3 LEU A 252 2.971 6.441 7.156 1.00 0.00 H new ATOM 0 HG LEU A 252 3.635 7.915 4.604 1.00 0.00 H new ATOM 0 HD11 LEU A 252 3.676 9.985 5.939 1.00 0.00 H new ATOM 0 HD12 LEU A 252 2.042 9.284 5.857 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.018 9.093 7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 252 5.664 8.528 5.860 1.00 0.00 H new ATOM 0 HD22 LEU A 252 5.084 7.580 7.250 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.482 6.763 5.720 1.00 0.00 H new ATOM 598 N LEU A 253 2.491 3.195 6.249 1.00 0.00 N ATOM 599 CA LEU A 253 1.641 2.105 6.716 1.00 0.00 C ATOM 600 C LEU A 253 2.127 1.572 8.060 1.00 0.00 C ATOM 601 O LEU A 253 3.055 0.766 8.137 1.00 0.00 O ATOM 602 CB LEU A 253 1.616 0.975 5.686 1.00 0.00 C ATOM 603 CG LEU A 253 1.142 -0.387 6.194 1.00 0.00 C ATOM 604 CD1 LEU A 253 -0.260 -0.282 6.775 1.00 0.00 C ATOM 605 CD2 LEU A 253 1.182 -1.418 5.076 1.00 0.00 C ATOM 0 H LEU A 253 3.491 3.019 6.342 1.00 0.00 H new ATOM 0 HA LEU A 253 0.631 2.495 6.844 1.00 0.00 H new ATOM 0 HB2 LEU A 253 0.971 1.277 4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.621 0.859 5.279 1.00 0.00 H new ATOM 0 HG LEU A 253 1.818 -0.713 6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.580 -1.261 7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.258 0.424 7.606 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.948 0.067 6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.841 -2.381 5.457 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.531 -1.098 4.263 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.203 -1.515 4.707 1.00 0.00 H new ATOM 617 N PRO A 254 1.487 2.031 9.145 1.00 0.00 N ATOM 618 CA PRO A 254 1.835 1.612 10.506 1.00 0.00 C ATOM 619 C PRO A 254 1.461 0.159 10.779 1.00 0.00 C ATOM 620 O PRO A 254 0.484 -0.352 10.235 1.00 0.00 O ATOM 621 CB PRO A 254 1.009 2.551 11.389 1.00 0.00 C ATOM 622 CG PRO A 254 -0.147 2.951 10.538 1.00 0.00 C ATOM 623 CD PRO A 254 0.372 2.993 9.128 1.00 0.00 C ATOM 0 HA PRO A 254 2.908 1.668 10.687 1.00 0.00 H new ATOM 0 HB2 PRO A 254 0.677 2.050 12.298 1.00 0.00 H new ATOM 0 HB3 PRO A 254 1.592 3.419 11.698 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -0.966 2.237 10.631 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -0.536 3.924 10.840 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -0.395 2.706 8.409 1.00 0.00 H new ATOM 0 HD3 PRO A 254 0.708 3.993 8.853 1.00 0.00 H new ATOM 631 N GLU A 255 2.246 -0.500 11.626 1.00 0.00 N ATOM 632 CA GLU A 255 1.997 -1.895 11.969 1.00 0.00 C ATOM 633 C GLU A 255 0.793 -2.020 12.899 1.00 0.00 C ATOM 634 O GLU A 255 -0.061 -2.885 12.714 1.00 0.00 O ATOM 635 CB GLU A 255 3.232 -2.510 12.631 1.00 0.00 C ATOM 636 CG GLU A 255 4.328 -2.882 11.647 1.00 0.00 C ATOM 637 CD GLU A 255 3.806 -3.675 10.465 1.00 0.00 C ATOM 638 OE1 GLU A 255 3.162 -4.721 10.692 1.00 0.00 O ATOM 639 OE2 GLU A 255 4.042 -3.252 9.314 1.00 0.00 O ATOM 0 H GLU A 255 3.059 -0.091 12.087 1.00 0.00 H new ATOM 0 HA GLU A 255 1.781 -2.435 11.047 1.00 0.00 H new ATOM 0 HB2 GLU A 255 3.633 -1.805 13.359 1.00 0.00 H new ATOM 0 HB3 GLU A 255 2.932 -3.401 13.182 1.00 0.00 H new ATOM 0 HG2 GLU A 255 4.810 -1.974 11.286 1.00 0.00 H new ATOM 0 HG3 GLU A 255 5.091 -3.465 12.162 1.00 0.00 H new ATOM 646 N GLY A 256 0.734 -1.147 13.901 1.00 0.00 N ATOM 647 CA GLY A 256 -0.367 -1.176 14.846 1.00 0.00 C ATOM 648 C GLY A 256 -1.719 -1.140 14.161 1.00 0.00 C ATOM 649 O GLY A 256 -2.668 -1.779 14.612 1.00 0.00 O ATOM 0 H GLY A 256 1.429 -0.421 14.075 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -0.295 -2.077 15.455 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -0.283 -0.326 15.523 1.00 0.00 H new ATOM 653 N GLY A 257 -1.808 -0.387 13.069 1.00 0.00 N ATOM 654 CA GLY A 257 -3.058 -0.282 12.340 1.00 0.00 C ATOM 655 C GLY A 257 -2.931 -0.742 10.901 1.00 0.00 C ATOM 656 O GLY A 257 -2.107 -0.223 10.147 1.00 0.00 O ATOM 0 H GLY A 257 -1.036 0.152 12.676 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -3.819 -0.878 12.843 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -3.400 0.753 12.358 1.00 0.00 H new ATOM 660 N ILE A 258 -3.747 -1.719 10.520 1.00 0.00 N ATOM 661 CA ILE A 258 -3.721 -2.249 9.162 1.00 0.00 C ATOM 662 C ILE A 258 -3.847 -1.130 8.133 1.00 0.00 C ATOM 663 O ILE A 258 -3.239 -1.184 7.063 1.00 0.00 O ATOM 664 CB ILE A 258 -4.851 -3.270 8.935 1.00 0.00 C ATOM 665 CG1 ILE A 258 -6.181 -2.713 9.445 1.00 0.00 C ATOM 666 CG2 ILE A 258 -4.522 -4.586 9.624 1.00 0.00 C ATOM 667 CD1 ILE A 258 -7.378 -3.549 9.048 1.00 0.00 C ATOM 0 H ILE A 258 -4.434 -2.159 11.132 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.760 -2.749 9.036 1.00 0.00 H new ATOM 0 HB ILE A 258 -4.943 -3.456 7.865 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -6.143 -2.641 10.532 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -6.312 -1.701 9.063 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.330 -5.297 9.454 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -3.594 -4.988 9.217 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -4.406 -4.417 10.695 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -8.286 -3.095 9.444 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -7.442 -3.600 7.961 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -7.269 -4.555 9.453 1.00 0.00 H new ATOM 679 N THR A 259 -4.639 -0.115 8.464 1.00 0.00 N ATOM 680 CA THR A 259 -4.845 1.017 7.570 1.00 0.00 C ATOM 681 C THR A 259 -3.534 1.456 6.928 1.00 0.00 C ATOM 682 O THR A 259 -2.501 1.530 7.593 1.00 0.00 O ATOM 683 CB THR A 259 -5.466 2.214 8.313 1.00 0.00 C ATOM 684 OG1 THR A 259 -4.687 2.529 9.472 1.00 0.00 O ATOM 685 CG2 THR A 259 -6.899 1.911 8.726 1.00 0.00 C ATOM 0 H THR A 259 -5.149 -0.054 9.346 1.00 0.00 H new ATOM 0 HA THR A 259 -5.533 0.685 6.793 1.00 0.00 H new ATOM 0 HB THR A 259 -5.473 3.069 7.637 1.00 0.00 H new ATOM 0 HG1 THR A 259 -5.088 3.292 9.938 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.317 2.771 9.249 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.497 1.701 7.839 1.00 0.00 H new ATOM 0 HG23 THR A 259 -6.912 1.044 9.386 1.00 0.00 H new ATOM 693 N ALA A 260 -3.582 1.747 5.633 1.00 0.00 N ATOM 694 CA ALA A 260 -2.398 2.182 4.902 1.00 0.00 C ATOM 695 C ALA A 260 -2.648 3.508 4.192 1.00 0.00 C ATOM 696 O ALA A 260 -3.616 3.649 3.443 1.00 0.00 O ATOM 697 CB ALA A 260 -1.974 1.117 3.902 1.00 0.00 C ATOM 0 H ALA A 260 -4.429 1.689 5.067 1.00 0.00 H new ATOM 0 HA ALA A 260 -1.592 2.331 5.620 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -1.089 1.455 3.363 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -1.745 0.192 4.431 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -2.784 0.940 3.194 1.00 0.00 H new ATOM 703 N ILE A 261 -1.770 4.476 4.431 1.00 0.00 N ATOM 704 CA ILE A 261 -1.896 5.791 3.813 1.00 0.00 C ATOM 705 C ILE A 261 -0.970 5.923 2.609 1.00 0.00 C ATOM 706 O ILE A 261 0.253 5.875 2.744 1.00 0.00 O ATOM 707 CB ILE A 261 -1.580 6.917 4.815 1.00 0.00 C ATOM 708 CG1 ILE A 261 -2.474 6.795 6.051 1.00 0.00 C ATOM 709 CG2 ILE A 261 -1.759 8.277 4.157 1.00 0.00 C ATOM 710 CD1 ILE A 261 -1.873 7.409 7.295 1.00 0.00 C ATOM 0 H ILE A 261 -0.964 4.375 5.048 1.00 0.00 H new ATOM 0 HA ILE A 261 -2.931 5.888 3.485 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.541 6.822 5.131 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -3.431 7.274 5.846 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -2.679 5.741 6.239 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -1.532 9.063 4.878 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -1.085 8.360 3.305 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -2.789 8.384 3.816 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -2.562 7.285 8.131 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -0.930 6.914 7.526 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -1.694 8.471 7.127 1.00 0.00 H new ATOM 722 N VAL A 262 -1.562 6.091 1.430 1.00 0.00 N ATOM 723 CA VAL A 262 -0.790 6.234 0.201 1.00 0.00 C ATOM 724 C VAL A 262 -1.110 7.549 -0.499 1.00 0.00 C ATOM 725 O VAL A 262 -2.276 7.894 -0.691 1.00 0.00 O ATOM 726 CB VAL A 262 -1.061 5.069 -0.770 1.00 0.00 C ATOM 727 CG1 VAL A 262 -0.248 5.236 -2.045 1.00 0.00 C ATOM 728 CG2 VAL A 262 -0.753 3.737 -0.102 1.00 0.00 C ATOM 0 H VAL A 262 -2.573 6.131 1.300 1.00 0.00 H new ATOM 0 HA VAL A 262 0.262 6.224 0.485 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.118 5.080 -1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -0.453 4.404 -2.719 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -0.522 6.172 -2.531 1.00 0.00 H new ATOM 0 HG13 VAL A 262 0.814 5.252 -1.800 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -0.950 2.925 -0.802 1.00 0.00 H new ATOM 0 HG22 VAL A 262 0.295 3.713 0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.383 3.617 0.779 1.00 0.00 H new ATOM 738 N GLU A 263 -0.067 8.280 -0.880 1.00 0.00 N ATOM 739 CA GLU A 263 -0.237 9.559 -1.559 1.00 0.00 C ATOM 740 C GLU A 263 0.402 9.529 -2.945 1.00 0.00 C ATOM 741 O GLU A 263 1.620 9.638 -3.081 1.00 0.00 O ATOM 742 CB GLU A 263 0.374 10.689 -0.728 1.00 0.00 C ATOM 743 CG GLU A 263 0.366 12.035 -1.432 1.00 0.00 C ATOM 744 CD GLU A 263 0.997 13.133 -0.598 1.00 0.00 C ATOM 745 OE1 GLU A 263 0.892 13.070 0.644 1.00 0.00 O ATOM 746 OE2 GLU A 263 1.596 14.056 -1.189 1.00 0.00 O ATOM 0 H GLU A 263 0.905 8.008 -0.730 1.00 0.00 H new ATOM 0 HA GLU A 263 -1.306 9.740 -1.674 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -0.174 10.776 0.210 1.00 0.00 H new ATOM 0 HB3 GLU A 263 1.401 10.427 -0.474 1.00 0.00 H new ATOM 0 HG2 GLU A 263 0.901 11.949 -2.378 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -0.661 12.310 -1.671 1.00 0.00 H new ATOM 753 N PHE A 264 -0.430 9.379 -3.970 1.00 0.00 N ATOM 754 CA PHE A 264 0.052 9.332 -5.346 1.00 0.00 C ATOM 755 C PHE A 264 0.587 10.693 -5.780 1.00 0.00 C ATOM 756 O PHE A 264 0.247 11.723 -5.196 1.00 0.00 O ATOM 757 CB PHE A 264 -1.069 8.888 -6.287 1.00 0.00 C ATOM 758 CG PHE A 264 -1.306 7.405 -6.280 1.00 0.00 C ATOM 759 CD1 PHE A 264 -1.742 6.765 -5.131 1.00 0.00 C ATOM 760 CD2 PHE A 264 -1.092 6.650 -7.422 1.00 0.00 C ATOM 761 CE1 PHE A 264 -1.959 5.400 -5.121 1.00 0.00 C ATOM 762 CE2 PHE A 264 -1.309 5.285 -7.418 1.00 0.00 C ATOM 763 CZ PHE A 264 -1.744 4.660 -6.267 1.00 0.00 C ATOM 0 H PHE A 264 -1.441 9.288 -3.874 1.00 0.00 H new ATOM 0 HA PHE A 264 0.865 8.608 -5.396 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -1.991 9.396 -6.006 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -0.827 9.204 -7.302 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -1.914 7.339 -4.233 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -0.752 7.134 -8.326 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -2.296 4.913 -4.218 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -1.138 4.708 -8.315 1.00 0.00 H new ATOM 0 HZ PHE A 264 -1.916 3.594 -6.263 1.00 0.00 H new ATOM 773 N LEU A 265 1.428 10.691 -6.809 1.00 0.00 N ATOM 774 CA LEU A 265 2.012 11.924 -7.324 1.00 0.00 C ATOM 775 C LEU A 265 1.087 12.580 -8.344 1.00 0.00 C ATOM 776 O LEU A 265 1.061 13.804 -8.475 1.00 0.00 O ATOM 777 CB LEU A 265 3.374 11.641 -7.960 1.00 0.00 C ATOM 778 CG LEU A 265 4.422 11.006 -7.046 1.00 0.00 C ATOM 779 CD1 LEU A 265 5.615 10.523 -7.857 1.00 0.00 C ATOM 780 CD2 LEU A 265 4.867 11.995 -5.978 1.00 0.00 C ATOM 0 H LEU A 265 1.721 9.848 -7.303 1.00 0.00 H new ATOM 0 HA LEU A 265 2.145 12.610 -6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.223 10.985 -8.817 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.776 12.579 -8.343 1.00 0.00 H new ATOM 0 HG LEU A 265 3.972 10.145 -6.552 1.00 0.00 H new ATOM 0 HD11 LEU A 265 6.351 10.074 -7.190 1.00 0.00 H new ATOM 0 HD12 LEU A 265 5.284 9.782 -8.584 1.00 0.00 H new ATOM 0 HD13 LEU A 265 6.066 11.367 -8.379 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.613 11.526 -5.336 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.299 12.875 -6.454 1.00 0.00 H new ATOM 0 HD23 LEU A 265 4.008 12.293 -5.377 1.00 0.00 H new ATOM 792 N GLU A 266 0.330 11.758 -9.064 1.00 0.00 N ATOM 793 CA GLU A 266 -0.597 12.259 -10.071 1.00 0.00 C ATOM 794 C GLU A 266 -2.041 11.956 -9.682 1.00 0.00 C ATOM 795 O GLU A 266 -2.380 10.845 -9.274 1.00 0.00 O ATOM 796 CB GLU A 266 -0.285 11.641 -11.436 1.00 0.00 C ATOM 797 CG GLU A 266 -0.869 12.417 -12.604 1.00 0.00 C ATOM 798 CD GLU A 266 -0.117 13.704 -12.884 1.00 0.00 C ATOM 799 OE1 GLU A 266 1.120 13.644 -13.046 1.00 0.00 O ATOM 800 OE2 GLU A 266 -0.765 14.770 -12.942 1.00 0.00 O ATOM 0 H GLU A 266 0.341 10.743 -8.968 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.475 13.340 -10.133 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.796 11.577 -11.558 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.669 10.621 -11.460 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.854 11.790 -13.496 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -1.913 12.649 -12.395 1.00 0.00 H new ATOM 807 N PRO A 267 -2.913 12.967 -9.810 1.00 0.00 N ATOM 808 CA PRO A 267 -4.334 12.834 -9.477 1.00 0.00 C ATOM 809 C PRO A 267 -5.079 11.938 -10.460 1.00 0.00 C ATOM 810 O PRO A 267 -5.983 11.195 -10.077 1.00 0.00 O ATOM 811 CB PRO A 267 -4.855 14.271 -9.563 1.00 0.00 C ATOM 812 CG PRO A 267 -3.924 14.955 -10.503 1.00 0.00 C ATOM 813 CD PRO A 267 -2.578 14.318 -10.291 1.00 0.00 C ATOM 0 HA PRO A 267 -4.482 12.370 -8.502 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -5.881 14.299 -9.931 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -4.854 14.752 -8.585 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -4.254 14.835 -11.535 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -3.885 16.026 -10.303 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -1.999 14.284 -11.214 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -1.983 14.868 -9.562 1.00 0.00 H new ATOM 821 N LEU A 268 -4.692 12.011 -11.729 1.00 0.00 N ATOM 822 CA LEU A 268 -5.324 11.206 -12.769 1.00 0.00 C ATOM 823 C LEU A 268 -5.062 9.720 -12.541 1.00 0.00 C ATOM 824 O LEU A 268 -5.985 8.908 -12.563 1.00 0.00 O ATOM 825 CB LEU A 268 -4.806 11.621 -14.148 1.00 0.00 C ATOM 826 CG LEU A 268 -5.322 12.957 -14.684 1.00 0.00 C ATOM 827 CD1 LEU A 268 -4.444 13.450 -15.823 1.00 0.00 C ATOM 828 CD2 LEU A 268 -6.768 12.825 -15.141 1.00 0.00 C ATOM 0 H LEU A 268 -3.944 12.619 -12.063 1.00 0.00 H new ATOM 0 HA LEU A 268 -6.399 11.378 -12.725 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -3.718 11.665 -14.107 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -5.067 10.840 -14.862 1.00 0.00 H new ATOM 0 HG LEU A 268 -5.282 13.690 -13.878 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.827 14.402 -16.192 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -3.423 13.584 -15.464 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -4.452 12.718 -16.631 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -7.119 13.785 -15.519 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -6.833 12.078 -15.932 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -7.389 12.518 -14.299 1.00 0.00 H new ATOM 840 N GLU A 269 -3.797 9.375 -12.321 1.00 0.00 N ATOM 841 CA GLU A 269 -3.415 7.987 -12.088 1.00 0.00 C ATOM 842 C GLU A 269 -4.027 7.465 -10.791 1.00 0.00 C ATOM 843 O GLU A 269 -4.520 6.338 -10.735 1.00 0.00 O ATOM 844 CB GLU A 269 -1.891 7.856 -12.034 1.00 0.00 C ATOM 845 CG GLU A 269 -1.232 7.854 -13.403 1.00 0.00 C ATOM 846 CD GLU A 269 -1.097 6.460 -13.983 1.00 0.00 C ATOM 847 OE1 GLU A 269 -2.128 5.880 -14.384 1.00 0.00 O ATOM 848 OE2 GLU A 269 0.042 5.948 -14.037 1.00 0.00 O ATOM 0 H GLU A 269 -3.021 10.036 -12.299 1.00 0.00 H new ATOM 0 HA GLU A 269 -3.795 7.389 -12.916 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.485 8.679 -11.446 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.632 6.934 -11.514 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -1.817 8.472 -14.084 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -0.245 8.309 -13.327 1.00 0.00 H new ATOM 855 N ALA A 270 -3.992 8.292 -9.752 1.00 0.00 N ATOM 856 CA ALA A 270 -4.544 7.915 -8.456 1.00 0.00 C ATOM 857 C ALA A 270 -5.993 7.460 -8.589 1.00 0.00 C ATOM 858 O ALA A 270 -6.377 6.418 -8.057 1.00 0.00 O ATOM 859 CB ALA A 270 -4.441 9.078 -7.481 1.00 0.00 C ATOM 0 H ALA A 270 -3.587 9.228 -9.782 1.00 0.00 H new ATOM 0 HA ALA A 270 -3.962 7.078 -8.069 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -4.857 8.783 -6.518 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -3.394 9.356 -7.355 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -4.998 9.930 -7.871 1.00 0.00 H new ATOM 865 N ARG A 271 -6.793 8.247 -9.300 1.00 0.00 N ATOM 866 CA ARG A 271 -8.201 7.926 -9.500 1.00 0.00 C ATOM 867 C ARG A 271 -8.356 6.610 -10.257 1.00 0.00 C ATOM 868 O ARG A 271 -9.135 5.742 -9.863 1.00 0.00 O ATOM 869 CB ARG A 271 -8.900 9.052 -10.264 1.00 0.00 C ATOM 870 CG ARG A 271 -9.350 10.202 -9.378 1.00 0.00 C ATOM 871 CD ARG A 271 -10.227 11.182 -10.140 1.00 0.00 C ATOM 872 NE ARG A 271 -10.920 12.106 -9.246 1.00 0.00 N ATOM 873 CZ ARG A 271 -12.068 11.822 -8.642 1.00 0.00 C ATOM 874 NH1 ARG A 271 -12.649 10.646 -8.834 1.00 0.00 N ATOM 875 NH2 ARG A 271 -12.637 12.716 -7.843 1.00 0.00 N ATOM 0 H ARG A 271 -6.490 9.112 -9.748 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.666 7.819 -8.520 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -8.223 9.436 -11.027 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -9.767 8.644 -10.783 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -9.899 9.810 -8.522 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -8.477 10.723 -8.985 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -9.614 11.748 -10.841 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -10.959 10.630 -10.730 1.00 0.00 H new ATOM 0 HE ARG A 271 -10.499 13.019 -9.076 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -12.214 9.956 -9.447 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -13.531 10.431 -8.369 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -12.193 13.622 -7.693 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -13.519 12.497 -7.379 1.00 0.00 H new ATOM 889 N LYS A 272 -7.609 6.469 -11.347 1.00 0.00 N ATOM 890 CA LYS A 272 -7.661 5.260 -12.160 1.00 0.00 C ATOM 891 C LYS A 272 -7.457 4.017 -11.300 1.00 0.00 C ATOM 892 O LYS A 272 -8.321 3.143 -11.242 1.00 0.00 O ATOM 893 CB LYS A 272 -6.597 5.313 -13.259 1.00 0.00 C ATOM 894 CG LYS A 272 -6.552 4.065 -14.123 1.00 0.00 C ATOM 895 CD LYS A 272 -5.223 3.936 -14.847 1.00 0.00 C ATOM 896 CE LYS A 272 -4.214 3.148 -14.025 1.00 0.00 C ATOM 897 NZ LYS A 272 -2.837 3.264 -14.578 1.00 0.00 N ATOM 0 H LYS A 272 -6.960 7.178 -11.688 1.00 0.00 H new ATOM 0 HA LYS A 272 -8.647 5.204 -12.620 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.786 6.178 -13.895 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.620 5.462 -12.800 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.716 3.185 -13.501 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -7.363 4.096 -14.851 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -5.377 3.442 -15.807 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -4.825 4.928 -15.059 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -4.224 3.508 -12.996 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.508 2.099 -13.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -2.273 2.443 -14.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -2.881 3.295 -15.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -2.393 4.135 -14.224 1.00 0.00 H new ATOM 911 N ALA A 273 -6.310 3.946 -10.634 1.00 0.00 N ATOM 912 CA ALA A 273 -5.994 2.812 -9.774 1.00 0.00 C ATOM 913 C ALA A 273 -7.114 2.555 -8.771 1.00 0.00 C ATOM 914 O ALA A 273 -7.534 1.414 -8.573 1.00 0.00 O ATOM 915 CB ALA A 273 -4.678 3.049 -9.049 1.00 0.00 C ATOM 0 H ALA A 273 -5.583 4.661 -10.673 1.00 0.00 H new ATOM 0 HA ALA A 273 -5.895 1.928 -10.403 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.455 2.194 -8.411 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -3.878 3.175 -9.779 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.756 3.948 -8.437 1.00 0.00 H new ATOM 921 N PHE A 274 -7.594 3.622 -8.141 1.00 0.00 N ATOM 922 CA PHE A 274 -8.664 3.511 -7.157 1.00 0.00 C ATOM 923 C PHE A 274 -9.822 2.683 -7.704 1.00 0.00 C ATOM 924 O PHE A 274 -10.259 1.717 -7.077 1.00 0.00 O ATOM 925 CB PHE A 274 -9.161 4.901 -6.755 1.00 0.00 C ATOM 926 CG PHE A 274 -10.247 4.873 -5.718 1.00 0.00 C ATOM 927 CD1 PHE A 274 -11.579 4.798 -6.092 1.00 0.00 C ATOM 928 CD2 PHE A 274 -9.936 4.921 -4.368 1.00 0.00 C ATOM 929 CE1 PHE A 274 -12.581 4.771 -5.140 1.00 0.00 C ATOM 930 CE2 PHE A 274 -10.934 4.894 -3.412 1.00 0.00 C ATOM 931 CZ PHE A 274 -12.258 4.820 -3.798 1.00 0.00 C ATOM 0 H PHE A 274 -7.259 4.573 -8.294 1.00 0.00 H new ATOM 0 HA PHE A 274 -8.264 3.007 -6.277 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -8.321 5.482 -6.374 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -9.530 5.417 -7.642 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -11.838 4.760 -7.140 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -8.903 4.980 -4.060 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -13.615 4.712 -5.445 1.00 0.00 H new ATOM 0 HE2 PHE A 274 -10.678 4.931 -2.363 1.00 0.00 H new ATOM 0 HZ PHE A 274 -13.039 4.800 -3.052 1.00 0.00 H new ATOM 941 N ARG A 275 -10.316 3.068 -8.876 1.00 0.00 N ATOM 942 CA ARG A 275 -11.425 2.363 -9.508 1.00 0.00 C ATOM 943 C ARG A 275 -11.108 0.878 -9.660 1.00 0.00 C ATOM 944 O ARG A 275 -11.913 0.020 -9.295 1.00 0.00 O ATOM 945 CB ARG A 275 -11.732 2.973 -10.877 1.00 0.00 C ATOM 946 CG ARG A 275 -12.378 4.346 -10.800 1.00 0.00 C ATOM 947 CD ARG A 275 -12.854 4.815 -12.166 1.00 0.00 C ATOM 948 NE ARG A 275 -11.740 5.088 -13.070 1.00 0.00 N ATOM 949 CZ ARG A 275 -11.084 6.242 -13.100 1.00 0.00 C ATOM 950 NH1 ARG A 275 -11.428 7.226 -12.279 1.00 0.00 N ATOM 951 NH2 ARG A 275 -10.080 6.415 -13.951 1.00 0.00 N ATOM 0 H ARG A 275 -9.966 3.865 -9.408 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.301 2.467 -8.868 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -10.807 3.048 -11.448 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -12.392 2.301 -11.425 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -13.222 4.314 -10.111 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -11.663 5.063 -10.396 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -13.500 4.055 -12.606 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -13.456 5.716 -12.050 1.00 0.00 H new ATOM 0 HE ARG A 275 -11.450 4.352 -13.714 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -12.198 7.097 -11.623 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -10.922 8.111 -12.304 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -9.812 5.661 -14.583 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -9.577 7.302 -13.973 1.00 0.00 H new ATOM 965 N HIS A 276 -9.931 0.581 -10.202 1.00 0.00 N ATOM 966 CA HIS A 276 -9.508 -0.800 -10.403 1.00 0.00 C ATOM 967 C HIS A 276 -9.415 -1.539 -9.071 1.00 0.00 C ATOM 968 O HIS A 276 -10.161 -2.486 -8.822 1.00 0.00 O ATOM 969 CB HIS A 276 -8.157 -0.843 -11.119 1.00 0.00 C ATOM 970 CG HIS A 276 -8.139 -0.082 -12.408 1.00 0.00 C ATOM 971 ND1 HIS A 276 -9.075 -0.265 -13.404 1.00 0.00 N ATOM 972 CD2 HIS A 276 -7.290 0.870 -12.863 1.00 0.00 C ATOM 973 CE1 HIS A 276 -8.803 0.540 -14.415 1.00 0.00 C ATOM 974 NE2 HIS A 276 -7.724 1.240 -14.112 1.00 0.00 N ATOM 0 H HIS A 276 -9.253 1.278 -10.510 1.00 0.00 H new ATOM 0 HA HIS A 276 -10.255 -1.296 -11.023 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -7.391 -0.439 -10.457 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -7.892 -1.882 -11.316 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -9.856 -0.920 -13.366 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -6.431 1.265 -12.341 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -9.367 0.614 -15.333 1.00 0.00 H new ATOM 983 N LEU A 277 -8.495 -1.100 -8.220 1.00 0.00 N ATOM 984 CA LEU A 277 -8.303 -1.720 -6.913 1.00 0.00 C ATOM 985 C LEU A 277 -9.628 -1.836 -6.166 1.00 0.00 C ATOM 986 O LEU A 277 -9.806 -2.722 -5.331 1.00 0.00 O ATOM 987 CB LEU A 277 -7.306 -0.910 -6.083 1.00 0.00 C ATOM 988 CG LEU A 277 -5.963 -0.613 -6.751 1.00 0.00 C ATOM 989 CD1 LEU A 277 -5.035 0.110 -5.786 1.00 0.00 C ATOM 990 CD2 LEU A 277 -5.319 -1.898 -7.251 1.00 0.00 C ATOM 0 H LEU A 277 -7.870 -0.317 -8.411 1.00 0.00 H new ATOM 0 HA LEU A 277 -7.905 -2.723 -7.069 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -7.773 0.037 -5.814 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -7.116 -1.447 -5.154 1.00 0.00 H new ATOM 0 HG LEU A 277 -6.142 0.037 -7.608 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -4.084 0.313 -6.279 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -5.492 1.050 -5.477 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -4.863 -0.515 -4.909 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -4.364 -1.667 -7.723 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -5.154 -2.573 -6.411 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -5.977 -2.376 -7.977 1.00 0.00 H new ATOM 1002 N ALA A 278 -10.556 -0.935 -6.474 1.00 0.00 N ATOM 1003 CA ALA A 278 -11.866 -0.939 -5.835 1.00 0.00 C ATOM 1004 C ALA A 278 -12.642 -2.205 -6.182 1.00 0.00 C ATOM 1005 O ALA A 278 -12.603 -2.677 -7.318 1.00 0.00 O ATOM 1006 CB ALA A 278 -12.656 0.296 -6.244 1.00 0.00 C ATOM 0 H ALA A 278 -10.424 -0.193 -7.162 1.00 0.00 H new ATOM 0 HA ALA A 278 -11.717 -0.920 -4.755 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -13.632 0.280 -5.760 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -12.114 1.192 -5.940 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -12.788 0.302 -7.326 1.00 0.00 H new ATOM 1012 N TYR A 279 -13.346 -2.750 -5.196 1.00 0.00 N ATOM 1013 CA TYR A 279 -14.129 -3.964 -5.396 1.00 0.00 C ATOM 1014 C TYR A 279 -13.228 -5.139 -5.763 1.00 0.00 C ATOM 1015 O TYR A 279 -13.537 -5.915 -6.667 1.00 0.00 O ATOM 1016 CB TYR A 279 -15.174 -3.747 -6.492 1.00 0.00 C ATOM 1017 CG TYR A 279 -16.230 -2.728 -6.128 1.00 0.00 C ATOM 1018 CD1 TYR A 279 -17.264 -3.050 -5.258 1.00 0.00 C ATOM 1019 CD2 TYR A 279 -16.194 -1.442 -6.654 1.00 0.00 C ATOM 1020 CE1 TYR A 279 -18.231 -2.123 -4.923 1.00 0.00 C ATOM 1021 CE2 TYR A 279 -17.157 -0.508 -6.324 1.00 0.00 C ATOM 1022 CZ TYR A 279 -18.173 -0.853 -5.459 1.00 0.00 C ATOM 1023 OH TYR A 279 -19.135 0.074 -5.127 1.00 0.00 O ATOM 0 H TYR A 279 -13.391 -2.370 -4.250 1.00 0.00 H new ATOM 0 HA TYR A 279 -14.636 -4.197 -4.460 1.00 0.00 H new ATOM 0 HB2 TYR A 279 -14.671 -3.426 -7.404 1.00 0.00 H new ATOM 0 HB3 TYR A 279 -15.659 -4.698 -6.713 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -17.312 -4.043 -4.836 1.00 0.00 H new ATOM 0 HD2 TYR A 279 -15.400 -1.168 -7.332 1.00 0.00 H new ATOM 0 HE1 TYR A 279 -19.028 -2.391 -4.245 1.00 0.00 H new ATOM 0 HE2 TYR A 279 -17.114 0.487 -6.742 1.00 0.00 H new ATOM 0 HH TYR A 279 -18.949 0.918 -5.588 1.00 0.00 H new ATOM 1033 N SER A 280 -12.111 -5.264 -5.053 1.00 0.00 N ATOM 1034 CA SER A 280 -11.162 -6.342 -5.304 1.00 0.00 C ATOM 1035 C SER A 280 -10.611 -6.898 -3.994 1.00 0.00 C ATOM 1036 O SER A 280 -10.983 -6.447 -2.910 1.00 0.00 O ATOM 1037 CB SER A 280 -10.013 -5.845 -6.183 1.00 0.00 C ATOM 1038 OG SER A 280 -10.391 -5.818 -7.549 1.00 0.00 O ATOM 0 H SER A 280 -11.841 -4.632 -4.299 1.00 0.00 H new ATOM 0 HA SER A 280 -11.689 -7.142 -5.825 1.00 0.00 H new ATOM 0 HB2 SER A 280 -9.714 -4.846 -5.865 1.00 0.00 H new ATOM 0 HB3 SER A 280 -9.146 -6.493 -6.055 1.00 0.00 H new ATOM 0 HG SER A 280 -11.368 -5.841 -7.619 1.00 0.00 H new ATOM 1044 N LYS A 281 -9.722 -7.879 -4.102 1.00 0.00 N ATOM 1045 CA LYS A 281 -9.118 -8.497 -2.928 1.00 0.00 C ATOM 1046 C LYS A 281 -7.596 -8.482 -3.028 1.00 0.00 C ATOM 1047 O LYS A 281 -7.034 -8.636 -4.113 1.00 0.00 O ATOM 1048 CB LYS A 281 -9.615 -9.936 -2.770 1.00 0.00 C ATOM 1049 CG LYS A 281 -10.984 -10.038 -2.119 1.00 0.00 C ATOM 1050 CD LYS A 281 -11.721 -11.289 -2.566 1.00 0.00 C ATOM 1051 CE LYS A 281 -12.558 -11.029 -3.809 1.00 0.00 C ATOM 1052 NZ LYS A 281 -11.732 -11.047 -5.048 1.00 0.00 N ATOM 0 H LYS A 281 -9.404 -8.264 -4.991 1.00 0.00 H new ATOM 0 HA LYS A 281 -9.413 -7.919 -2.052 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -9.652 -10.409 -3.752 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -8.895 -10.497 -2.173 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -10.873 -10.048 -1.035 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -11.574 -9.157 -2.371 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.002 -12.083 -2.770 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.365 -11.641 -1.760 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -13.341 -11.783 -3.884 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.054 -10.063 -3.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.308 -11.388 -5.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.393 -10.086 -5.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -10.918 -11.680 -4.913 1.00 0.00 H new ATOM 1066 N PHE A 282 -6.934 -8.299 -1.891 1.00 0.00 N ATOM 1067 CA PHE A 282 -5.476 -8.265 -1.851 1.00 0.00 C ATOM 1068 C PHE A 282 -4.906 -9.663 -1.635 1.00 0.00 C ATOM 1069 O PHE A 282 -4.234 -10.214 -2.507 1.00 0.00 O ATOM 1070 CB PHE A 282 -4.997 -7.328 -0.740 1.00 0.00 C ATOM 1071 CG PHE A 282 -3.586 -7.593 -0.300 1.00 0.00 C ATOM 1072 CD1 PHE A 282 -2.514 -7.143 -1.055 1.00 0.00 C ATOM 1073 CD2 PHE A 282 -3.330 -8.293 0.868 1.00 0.00 C ATOM 1074 CE1 PHE A 282 -1.214 -7.385 -0.653 1.00 0.00 C ATOM 1075 CE2 PHE A 282 -2.032 -8.538 1.275 1.00 0.00 C ATOM 1076 CZ PHE A 282 -0.973 -8.084 0.514 1.00 0.00 C ATOM 0 H PHE A 282 -7.384 -8.172 -0.984 1.00 0.00 H new ATOM 0 HA PHE A 282 -5.119 -7.891 -2.811 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -5.074 -6.297 -1.087 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -5.661 -7.426 0.119 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -2.697 -6.597 -1.968 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -4.154 -8.651 1.467 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.388 -7.028 -1.250 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -1.846 -9.084 2.188 1.00 0.00 H new ATOM 0 HZ PHE A 282 0.042 -8.275 0.831 1.00 0.00 H new ATOM 1086 N HIS A 283 -5.178 -10.232 -0.464 1.00 0.00 N ATOM 1087 CA HIS A 283 -4.692 -11.567 -0.132 1.00 0.00 C ATOM 1088 C HIS A 283 -5.853 -12.504 0.185 1.00 0.00 C ATOM 1089 O HIS A 283 -6.186 -13.386 -0.607 1.00 0.00 O ATOM 1090 CB HIS A 283 -3.733 -11.502 1.058 1.00 0.00 C ATOM 1091 CG HIS A 283 -2.306 -11.272 0.666 1.00 0.00 C ATOM 1092 ND1 HIS A 283 -1.260 -11.341 1.561 1.00 0.00 N ATOM 1093 CD2 HIS A 283 -1.755 -10.975 -0.534 1.00 0.00 C ATOM 1094 CE1 HIS A 283 -0.126 -11.094 0.929 1.00 0.00 C ATOM 1095 NE2 HIS A 283 -0.399 -10.870 -0.344 1.00 0.00 N ATOM 0 H HIS A 283 -5.732 -9.790 0.270 1.00 0.00 H new ATOM 0 HA HIS A 283 -4.158 -11.959 -0.998 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -4.051 -10.702 1.727 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -3.801 -12.433 1.620 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -2.283 -10.845 -1.467 1.00 0.00 H new ATOM 0 HE1 HIS A 283 0.857 -11.078 1.377 1.00 0.00 H new ATOM 0 HE2 HIS A 283 0.286 -10.654 -1.068 1.00 0.00 H new ATOM 1104 N HIS A 284 -6.464 -12.308 1.349 1.00 0.00 N ATOM 1105 CA HIS A 284 -7.588 -13.137 1.771 1.00 0.00 C ATOM 1106 C HIS A 284 -8.783 -12.273 2.162 1.00 0.00 C ATOM 1107 O HIS A 284 -9.903 -12.767 2.294 1.00 0.00 O ATOM 1108 CB HIS A 284 -7.180 -14.026 2.947 1.00 0.00 C ATOM 1109 CG HIS A 284 -6.327 -13.326 3.959 1.00 0.00 C ATOM 1110 ND1 HIS A 284 -6.841 -12.725 5.089 1.00 0.00 N ATOM 1111 CD2 HIS A 284 -4.988 -13.135 4.009 1.00 0.00 C ATOM 1112 CE1 HIS A 284 -5.854 -12.192 5.789 1.00 0.00 C ATOM 1113 NE2 HIS A 284 -4.720 -12.428 5.155 1.00 0.00 N ATOM 0 H HIS A 284 -6.200 -11.583 2.016 1.00 0.00 H new ATOM 0 HA HIS A 284 -7.878 -13.769 0.931 1.00 0.00 H new ATOM 0 HB2 HIS A 284 -8.078 -14.400 3.438 1.00 0.00 H new ATOM 0 HB3 HIS A 284 -6.640 -14.893 2.566 1.00 0.00 H new ATOM 0 HD2 HIS A 284 -4.265 -13.475 3.283 1.00 0.00 H new ATOM 0 HE1 HIS A 284 -5.958 -11.655 6.720 1.00 0.00 H new ATOM 0 HE2 HIS A 284 -3.795 -12.133 5.466 1.00 0.00 H new ATOM 1122 N VAL A 285 -8.537 -10.980 2.346 1.00 0.00 N ATOM 1123 CA VAL A 285 -9.593 -10.047 2.722 1.00 0.00 C ATOM 1124 C VAL A 285 -9.822 -9.007 1.630 1.00 0.00 C ATOM 1125 O VAL A 285 -8.930 -8.694 0.841 1.00 0.00 O ATOM 1126 CB VAL A 285 -9.262 -9.325 4.041 1.00 0.00 C ATOM 1127 CG1 VAL A 285 -9.316 -10.297 5.210 1.00 0.00 C ATOM 1128 CG2 VAL A 285 -7.897 -8.658 3.955 1.00 0.00 C ATOM 0 H VAL A 285 -7.616 -10.555 2.241 1.00 0.00 H new ATOM 0 HA VAL A 285 -10.501 -10.635 2.857 1.00 0.00 H new ATOM 0 HB VAL A 285 -10.010 -8.550 4.209 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -9.079 -9.769 6.134 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -10.316 -10.724 5.282 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -8.591 -11.096 5.053 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -7.679 -8.152 4.896 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -7.134 -9.413 3.764 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -7.898 -7.930 3.144 1.00 0.00 H new ATOM 1138 N PRO A 286 -11.044 -8.458 1.583 1.00 0.00 N ATOM 1139 CA PRO A 286 -11.419 -7.444 0.593 1.00 0.00 C ATOM 1140 C PRO A 286 -10.722 -6.110 0.837 1.00 0.00 C ATOM 1141 O PRO A 286 -10.419 -5.756 1.978 1.00 0.00 O ATOM 1142 CB PRO A 286 -12.931 -7.301 0.785 1.00 0.00 C ATOM 1143 CG PRO A 286 -13.174 -7.719 2.195 1.00 0.00 C ATOM 1144 CD PRO A 286 -12.156 -8.784 2.492 1.00 0.00 C ATOM 0 HA PRO A 286 -11.130 -7.735 -0.417 1.00 0.00 H new ATOM 0 HB2 PRO A 286 -13.257 -6.275 0.614 1.00 0.00 H new ATOM 0 HB3 PRO A 286 -13.480 -7.930 0.085 1.00 0.00 H new ATOM 0 HG2 PRO A 286 -13.066 -6.875 2.876 1.00 0.00 H new ATOM 0 HG3 PRO A 286 -14.187 -8.102 2.320 1.00 0.00 H new ATOM 0 HD2 PRO A 286 -11.842 -8.760 3.536 1.00 0.00 H new ATOM 0 HD3 PRO A 286 -12.551 -9.782 2.301 1.00 0.00 H new ATOM 1152 N LEU A 287 -10.471 -5.373 -0.239 1.00 0.00 N ATOM 1153 CA LEU A 287 -9.810 -4.076 -0.141 1.00 0.00 C ATOM 1154 C LEU A 287 -10.829 -2.942 -0.171 1.00 0.00 C ATOM 1155 O LEU A 287 -11.553 -2.770 -1.152 1.00 0.00 O ATOM 1156 CB LEU A 287 -8.806 -3.906 -1.283 1.00 0.00 C ATOM 1157 CG LEU A 287 -7.456 -4.600 -1.099 1.00 0.00 C ATOM 1158 CD1 LEU A 287 -6.644 -4.537 -2.383 1.00 0.00 C ATOM 1159 CD2 LEU A 287 -6.685 -3.970 0.053 1.00 0.00 C ATOM 0 H LEU A 287 -10.715 -5.651 -1.190 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.279 -4.037 0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.262 -4.280 -2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.627 -2.840 -1.427 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.637 -5.648 -0.859 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -5.687 -5.036 -2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -7.191 -5.034 -3.184 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.472 -3.495 -2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -5.727 -4.476 0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.514 -2.914 -0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.261 -4.068 0.973 1.00 0.00 H new ATOM 1171 N TYR A 288 -10.878 -2.169 0.908 1.00 0.00 N ATOM 1172 CA TYR A 288 -11.809 -1.050 1.005 1.00 0.00 C ATOM 1173 C TYR A 288 -11.063 0.280 1.005 1.00 0.00 C ATOM 1174 O TYR A 288 -10.520 0.702 2.028 1.00 0.00 O ATOM 1175 CB TYR A 288 -12.656 -1.173 2.273 1.00 0.00 C ATOM 1176 CG TYR A 288 -13.580 -2.370 2.270 1.00 0.00 C ATOM 1177 CD1 TYR A 288 -14.315 -2.701 1.138 1.00 0.00 C ATOM 1178 CD2 TYR A 288 -13.720 -3.168 3.398 1.00 0.00 C ATOM 1179 CE1 TYR A 288 -15.162 -3.793 1.130 1.00 0.00 C ATOM 1180 CE2 TYR A 288 -14.563 -4.262 3.399 1.00 0.00 C ATOM 1181 CZ TYR A 288 -15.282 -4.570 2.263 1.00 0.00 C ATOM 1182 OH TYR A 288 -16.124 -5.659 2.261 1.00 0.00 O ATOM 0 H TYR A 288 -10.284 -2.296 1.728 1.00 0.00 H new ATOM 0 HA TYR A 288 -12.464 -1.078 0.134 1.00 0.00 H new ATOM 0 HB2 TYR A 288 -11.994 -1.237 3.137 1.00 0.00 H new ATOM 0 HB3 TYR A 288 -13.250 -0.267 2.393 1.00 0.00 H new ATOM 0 HD1 TYR A 288 -14.223 -2.094 0.249 1.00 0.00 H new ATOM 0 HD2 TYR A 288 -13.160 -2.929 4.290 1.00 0.00 H new ATOM 0 HE1 TYR A 288 -15.726 -4.036 0.242 1.00 0.00 H new ATOM 0 HE2 TYR A 288 -14.659 -4.873 4.284 1.00 0.00 H new ATOM 0 HH TYR A 288 -16.092 -6.099 3.136 1.00 0.00 H new ATOM 1192 N LEU A 289 -11.040 0.939 -0.148 1.00 0.00 N ATOM 1193 CA LEU A 289 -10.362 2.223 -0.283 1.00 0.00 C ATOM 1194 C LEU A 289 -11.263 3.366 0.173 1.00 0.00 C ATOM 1195 O LEU A 289 -12.478 3.325 -0.021 1.00 0.00 O ATOM 1196 CB LEU A 289 -9.932 2.445 -1.735 1.00 0.00 C ATOM 1197 CG LEU A 289 -8.928 1.439 -2.299 1.00 0.00 C ATOM 1198 CD1 LEU A 289 -8.658 1.722 -3.769 1.00 0.00 C ATOM 1199 CD2 LEU A 289 -7.633 1.473 -1.500 1.00 0.00 C ATOM 0 H LEU A 289 -11.484 0.605 -1.004 1.00 0.00 H new ATOM 0 HA LEU A 289 -9.477 2.207 0.353 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -10.823 2.430 -2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -9.501 3.443 -1.817 1.00 0.00 H new ATOM 0 HG LEU A 289 -9.357 0.440 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -7.941 0.996 -4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.589 1.646 -4.331 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -8.250 2.727 -3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -6.930 0.751 -1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -7.200 2.472 -1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -7.840 1.221 -0.460 1.00 0.00 H new ATOM 1211 N GLU A 290 -10.660 4.384 0.778 1.00 0.00 N ATOM 1212 CA GLU A 290 -11.409 5.538 1.260 1.00 0.00 C ATOM 1213 C GLU A 290 -10.570 6.809 1.166 1.00 0.00 C ATOM 1214 O GLU A 290 -9.658 7.024 1.964 1.00 0.00 O ATOM 1215 CB GLU A 290 -11.857 5.316 2.706 1.00 0.00 C ATOM 1216 CG GLU A 290 -13.033 4.362 2.838 1.00 0.00 C ATOM 1217 CD GLU A 290 -14.192 4.735 1.935 1.00 0.00 C ATOM 1218 OE1 GLU A 290 -14.413 5.945 1.721 1.00 0.00 O ATOM 1219 OE2 GLU A 290 -14.878 3.816 1.441 1.00 0.00 O ATOM 0 H GLU A 290 -9.655 4.433 0.946 1.00 0.00 H new ATOM 0 HA GLU A 290 -12.290 5.657 0.629 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -11.018 4.927 3.282 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -12.127 6.276 3.145 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -12.704 3.350 2.601 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -13.373 4.352 3.874 1.00 0.00 H new ATOM 1226 N TRP A 291 -10.884 7.647 0.185 1.00 0.00 N ATOM 1227 CA TRP A 291 -10.159 8.897 -0.015 1.00 0.00 C ATOM 1228 C TRP A 291 -9.814 9.545 1.322 1.00 0.00 C ATOM 1229 O TRP A 291 -10.498 9.330 2.322 1.00 0.00 O ATOM 1230 CB TRP A 291 -10.989 9.862 -0.864 1.00 0.00 C ATOM 1231 CG TRP A 291 -11.154 9.412 -2.284 1.00 0.00 C ATOM 1232 CD1 TRP A 291 -12.294 8.933 -2.864 1.00 0.00 C ATOM 1233 CD2 TRP A 291 -10.147 9.397 -3.301 1.00 0.00 C ATOM 1234 NE1 TRP A 291 -12.055 8.621 -4.181 1.00 0.00 N ATOM 1235 CE2 TRP A 291 -10.746 8.897 -4.474 1.00 0.00 C ATOM 1236 CE3 TRP A 291 -8.797 9.759 -3.336 1.00 0.00 C ATOM 1237 CZ2 TRP A 291 -10.041 8.750 -5.665 1.00 0.00 C ATOM 1238 CZ3 TRP A 291 -8.099 9.612 -4.519 1.00 0.00 C ATOM 1239 CH2 TRP A 291 -8.721 9.112 -5.671 1.00 0.00 C ATOM 0 H TRP A 291 -11.636 7.484 -0.485 1.00 0.00 H new ATOM 0 HA TRP A 291 -9.230 8.670 -0.539 1.00 0.00 H new ATOM 0 HB2 TRP A 291 -11.973 9.979 -0.411 1.00 0.00 H new ATOM 0 HB3 TRP A 291 -10.515 10.843 -0.854 1.00 0.00 H new ATOM 0 HD1 TRP A 291 -13.243 8.817 -2.362 1.00 0.00 H new ATOM 0 HE1 TRP A 291 -12.742 8.245 -4.835 1.00 0.00 H new ATOM 0 HE3 TRP A 291 -8.309 10.147 -2.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 -10.519 8.364 -6.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 -7.055 9.887 -4.557 1.00 0.00 H new ATOM 0 HH2 TRP A 291 -8.148 9.010 -6.581 1.00 0.00 H new ATOM 1250 N ALA A 292 -8.748 10.339 1.331 1.00 0.00 N ATOM 1251 CA ALA A 292 -8.314 11.020 2.545 1.00 0.00 C ATOM 1252 C ALA A 292 -8.755 12.480 2.544 1.00 0.00 C ATOM 1253 O ALA A 292 -8.773 13.147 1.509 1.00 0.00 O ATOM 1254 CB ALA A 292 -6.802 10.924 2.692 1.00 0.00 C ATOM 0 H ALA A 292 -8.170 10.526 0.512 1.00 0.00 H new ATOM 0 HA ALA A 292 -8.784 10.527 3.396 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -6.492 11.437 3.602 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -6.508 9.876 2.747 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -6.322 11.391 1.832 1.00 0.00 H new ATOM 1260 N PRO A 293 -9.122 12.989 3.729 1.00 0.00 N ATOM 1261 CA PRO A 293 -9.570 14.375 3.890 1.00 0.00 C ATOM 1262 C PRO A 293 -8.437 15.377 3.700 1.00 0.00 C ATOM 1263 O PRO A 293 -7.338 15.012 3.282 1.00 0.00 O ATOM 1264 CB PRO A 293 -10.083 14.416 5.332 1.00 0.00 C ATOM 1265 CG PRO A 293 -9.341 13.329 6.029 1.00 0.00 C ATOM 1266 CD PRO A 293 -9.125 12.251 5.003 1.00 0.00 C ATOM 0 HA PRO A 293 -10.319 14.650 3.148 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.891 15.385 5.793 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -11.160 14.251 5.374 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.390 13.693 6.419 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.910 12.951 6.879 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.184 11.725 5.165 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -9.918 11.503 5.033 1.00 0.00 H new ATOM 1274 N ILE A 294 -8.712 16.640 4.009 1.00 0.00 N ATOM 1275 CA ILE A 294 -7.714 17.694 3.872 1.00 0.00 C ATOM 1276 C ILE A 294 -6.937 17.886 5.170 1.00 0.00 C ATOM 1277 O ILE A 294 -5.790 18.331 5.159 1.00 0.00 O ATOM 1278 CB ILE A 294 -8.360 19.033 3.471 1.00 0.00 C ATOM 1279 CG1 ILE A 294 -9.385 19.465 4.522 1.00 0.00 C ATOM 1280 CG2 ILE A 294 -9.015 18.915 2.102 1.00 0.00 C ATOM 1281 CD1 ILE A 294 -9.645 20.955 4.535 1.00 0.00 C ATOM 0 H ILE A 294 -9.617 16.958 4.356 1.00 0.00 H new ATOM 0 HA ILE A 294 -7.030 17.380 3.084 1.00 0.00 H new ATOM 0 HB ILE A 294 -7.581 19.794 3.416 1.00 0.00 H new ATOM 0 HG12 ILE A 294 -10.324 18.942 4.339 1.00 0.00 H new ATOM 0 HG13 ILE A 294 -9.035 19.157 5.507 1.00 0.00 H new ATOM 0 HG21 ILE A 294 -9.468 19.869 1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 294 -8.262 18.647 1.360 1.00 0.00 H new ATOM 0 HG23 ILE A 294 -9.785 18.144 2.132 1.00 0.00 H new ATOM 0 HD11 ILE A 294 -10.381 21.189 5.304 1.00 0.00 H new ATOM 0 HD12 ILE A 294 -8.716 21.485 4.748 1.00 0.00 H new ATOM 0 HD13 ILE A 294 -10.025 21.267 3.562 1.00 0.00 H new ATOM 1293 N GLY A 295 -7.570 17.546 6.289 1.00 0.00 N ATOM 1294 CA GLY A 295 -6.922 17.687 7.580 1.00 0.00 C ATOM 1295 C GLY A 295 -5.914 16.587 7.846 1.00 0.00 C ATOM 1296 O GLY A 295 -4.954 16.782 8.592 1.00 0.00 O ATOM 0 H GLY A 295 -8.520 17.176 6.324 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -6.421 18.654 7.628 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -7.678 17.680 8.365 1.00 0.00 H new ATOM 1300 N VAL A 296 -6.131 15.426 7.235 1.00 0.00 N ATOM 1301 CA VAL A 296 -5.234 14.290 7.410 1.00 0.00 C ATOM 1302 C VAL A 296 -3.778 14.741 7.445 1.00 0.00 C ATOM 1303 O VAL A 296 -3.008 14.322 8.310 1.00 0.00 O ATOM 1304 CB VAL A 296 -5.413 13.255 6.284 1.00 0.00 C ATOM 1305 CG1 VAL A 296 -5.072 13.870 4.935 1.00 0.00 C ATOM 1306 CG2 VAL A 296 -4.557 12.026 6.550 1.00 0.00 C ATOM 0 H VAL A 296 -6.921 15.248 6.614 1.00 0.00 H new ATOM 0 HA VAL A 296 -5.491 13.827 8.363 1.00 0.00 H new ATOM 0 HB VAL A 296 -6.458 12.944 6.262 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -5.204 13.124 4.151 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -5.731 14.717 4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -4.036 14.210 4.941 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -4.696 11.305 5.745 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -3.508 12.317 6.600 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.853 11.574 7.497 1.00 0.00 H new ATOM 1316 N PHE A 297 -3.406 15.597 6.500 1.00 0.00 N ATOM 1317 CA PHE A 297 -2.041 16.105 6.422 1.00 0.00 C ATOM 1318 C PHE A 297 -1.925 17.460 7.113 1.00 0.00 C ATOM 1319 O PHE A 297 -1.148 17.626 8.052 1.00 0.00 O ATOM 1320 CB PHE A 297 -1.602 16.226 4.961 1.00 0.00 C ATOM 1321 CG PHE A 297 -0.970 14.975 4.420 1.00 0.00 C ATOM 1322 CD1 PHE A 297 0.342 14.656 4.730 1.00 0.00 C ATOM 1323 CD2 PHE A 297 -1.688 14.119 3.600 1.00 0.00 C ATOM 1324 CE1 PHE A 297 0.927 13.506 4.234 1.00 0.00 C ATOM 1325 CE2 PHE A 297 -1.109 12.967 3.102 1.00 0.00 C ATOM 1326 CZ PHE A 297 0.200 12.661 3.418 1.00 0.00 C ATOM 0 H PHE A 297 -4.031 15.954 5.777 1.00 0.00 H new ATOM 0 HA PHE A 297 -1.387 15.399 6.933 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -2.468 16.480 4.350 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -0.894 17.050 4.869 1.00 0.00 H new ATOM 0 HD1 PHE A 297 0.915 15.314 5.367 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -2.711 14.355 3.347 1.00 0.00 H new ATOM 0 HE1 PHE A 297 1.950 13.269 4.484 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -1.680 12.307 2.466 1.00 0.00 H new ATOM 0 HZ PHE A 297 0.655 11.762 3.028 1.00 0.00 H new ATOM 1336 N GLY A 298 -2.704 18.428 6.640 1.00 0.00 N ATOM 1337 CA GLY A 298 -2.673 19.757 7.223 1.00 0.00 C ATOM 1338 C GLY A 298 -1.261 20.264 7.436 1.00 0.00 C ATOM 1339 O GLY A 298 -0.295 19.626 7.017 1.00 0.00 O ATOM 0 H GLY A 298 -3.356 18.316 5.864 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -3.210 20.448 6.573 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -3.199 19.744 8.178 1.00 0.00 H new ATOM 1343 N ALA A 299 -1.139 21.416 8.088 1.00 0.00 N ATOM 1344 CA ALA A 299 0.166 22.008 8.356 1.00 0.00 C ATOM 1345 C ALA A 299 0.034 23.257 9.220 1.00 0.00 C ATOM 1346 O ALA A 299 -1.072 23.727 9.485 1.00 0.00 O ATOM 1347 CB ALA A 299 0.874 22.339 7.050 1.00 0.00 C ATOM 0 H ALA A 299 -1.928 21.958 8.440 1.00 0.00 H new ATOM 0 HA ALA A 299 0.763 21.279 8.905 1.00 0.00 H new ATOM 0 HB1 ALA A 299 1.847 22.780 7.265 1.00 0.00 H new ATOM 0 HB2 ALA A 299 1.010 21.427 6.468 1.00 0.00 H new ATOM 0 HB3 ALA A 299 0.273 23.047 6.479 1.00 0.00 H new ATOM 1353 N ALA A 300 1.170 23.791 9.658 1.00 0.00 N ATOM 1354 CA ALA A 300 1.182 24.987 10.491 1.00 0.00 C ATOM 1355 C ALA A 300 2.358 25.890 10.138 1.00 0.00 C ATOM 1356 O ALA A 300 3.510 25.458 10.083 1.00 0.00 O ATOM 1357 CB ALA A 300 1.231 24.604 11.963 1.00 0.00 C ATOM 0 H ALA A 300 2.094 23.414 9.449 1.00 0.00 H new ATOM 0 HA ALA A 300 0.263 25.541 10.301 1.00 0.00 H new ATOM 0 HB1 ALA A 300 1.240 25.507 12.574 1.00 0.00 H new ATOM 0 HB2 ALA A 300 0.355 24.005 12.213 1.00 0.00 H new ATOM 0 HB3 ALA A 300 2.134 24.025 12.158 1.00 0.00 H new ATOM 1363 N PRO A 301 2.065 27.176 9.892 1.00 0.00 N ATOM 1364 CA PRO A 301 3.085 28.167 9.540 1.00 0.00 C ATOM 1365 C PRO A 301 4.001 28.499 10.713 1.00 0.00 C ATOM 1366 O PRO A 301 3.901 27.893 11.780 1.00 0.00 O ATOM 1367 CB PRO A 301 2.264 29.395 9.139 1.00 0.00 C ATOM 1368 CG PRO A 301 0.972 29.240 9.865 1.00 0.00 C ATOM 1369 CD PRO A 301 0.714 27.761 9.939 1.00 0.00 C ATOM 0 HA PRO A 301 3.749 27.806 8.755 1.00 0.00 H new ATOM 0 HB2 PRO A 301 2.769 30.319 9.422 1.00 0.00 H new ATOM 0 HB3 PRO A 301 2.110 29.434 8.061 1.00 0.00 H new ATOM 0 HG2 PRO A 301 1.030 29.676 10.862 1.00 0.00 H new ATOM 0 HG3 PRO A 301 0.165 29.751 9.340 1.00 0.00 H new ATOM 0 HD2 PRO A 301 0.190 27.490 10.856 1.00 0.00 H new ATOM 0 HD3 PRO A 301 0.099 27.418 9.107 1.00 0.00 H new ATOM 1377 N GLN A 302 4.891 29.465 10.509 1.00 0.00 N ATOM 1378 CA GLN A 302 5.824 29.876 11.551 1.00 0.00 C ATOM 1379 C GLN A 302 6.846 28.779 11.831 1.00 0.00 C ATOM 1380 O GLN A 302 7.151 28.480 12.986 1.00 0.00 O ATOM 1381 CB GLN A 302 5.067 30.224 12.835 1.00 0.00 C ATOM 1382 CG GLN A 302 5.904 30.989 13.847 1.00 0.00 C ATOM 1383 CD GLN A 302 5.059 31.716 14.873 1.00 0.00 C ATOM 1384 OE1 GLN A 302 4.236 31.109 15.560 1.00 0.00 O ATOM 1385 NE2 GLN A 302 5.256 33.025 14.983 1.00 0.00 N ATOM 0 H GLN A 302 4.985 29.977 9.632 1.00 0.00 H new ATOM 0 HA GLN A 302 6.355 30.761 11.199 1.00 0.00 H new ATOM 0 HB2 GLN A 302 4.189 30.817 12.580 1.00 0.00 H new ATOM 0 HB3 GLN A 302 4.707 29.304 13.295 1.00 0.00 H new ATOM 0 HG2 GLN A 302 6.572 30.296 14.358 1.00 0.00 H new ATOM 0 HG3 GLN A 302 6.532 31.709 13.323 1.00 0.00 H new ATOM 0 HE21 GLN A 302 5.948 33.488 14.394 1.00 0.00 H new ATOM 0 HE22 GLN A 302 4.715 33.567 15.657 1.00 0.00 H new ATOM 1394 N LYS A 303 7.371 28.182 10.767 1.00 0.00 N ATOM 1395 CA LYS A 303 8.360 27.118 10.896 1.00 0.00 C ATOM 1396 C LYS A 303 9.776 27.687 10.884 1.00 0.00 C ATOM 1397 O LYS A 303 10.552 27.467 11.815 1.00 0.00 O ATOM 1398 CB LYS A 303 8.198 26.102 9.763 1.00 0.00 C ATOM 1399 CG LYS A 303 6.984 25.203 9.922 1.00 0.00 C ATOM 1400 CD LYS A 303 7.152 23.900 9.159 1.00 0.00 C ATOM 1401 CE LYS A 303 5.922 23.015 9.290 1.00 0.00 C ATOM 1402 NZ LYS A 303 6.009 22.116 10.474 1.00 0.00 N ATOM 0 H LYS A 303 7.128 28.417 9.805 1.00 0.00 H new ATOM 0 HA LYS A 303 8.196 26.618 11.850 1.00 0.00 H new ATOM 0 HB2 LYS A 303 8.123 26.636 8.816 1.00 0.00 H new ATOM 0 HB3 LYS A 303 9.094 25.483 9.710 1.00 0.00 H new ATOM 0 HG2 LYS A 303 6.824 24.989 10.979 1.00 0.00 H new ATOM 0 HG3 LYS A 303 6.095 25.723 9.564 1.00 0.00 H new ATOM 0 HD2 LYS A 303 7.337 24.115 8.106 1.00 0.00 H new ATOM 0 HD3 LYS A 303 8.026 23.368 9.534 1.00 0.00 H new ATOM 0 HE2 LYS A 303 5.032 23.639 9.373 1.00 0.00 H new ATOM 0 HE3 LYS A 303 5.808 22.416 8.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 5.152 21.529 10.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 6.844 21.502 10.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 6.092 22.688 11.339 1.00 0.00 H new ATOM 1416 N LYS A 304 10.105 28.419 9.826 1.00 0.00 N ATOM 1417 CA LYS A 304 11.426 29.022 9.694 1.00 0.00 C ATOM 1418 C LYS A 304 11.838 29.719 10.986 1.00 0.00 C ATOM 1419 O LYS A 304 13.014 29.722 11.354 1.00 0.00 O ATOM 1420 CB LYS A 304 11.439 30.023 8.536 1.00 0.00 C ATOM 1421 CG LYS A 304 12.829 30.311 7.996 1.00 0.00 C ATOM 1422 CD LYS A 304 12.777 30.827 6.568 1.00 0.00 C ATOM 1423 CE LYS A 304 14.090 31.479 6.162 1.00 0.00 C ATOM 1424 NZ LYS A 304 14.056 31.968 4.756 1.00 0.00 N ATOM 0 H LYS A 304 9.475 28.609 9.047 1.00 0.00 H new ATOM 0 HA LYS A 304 12.142 28.226 9.487 1.00 0.00 H new ATOM 0 HB2 LYS A 304 10.817 29.639 7.728 1.00 0.00 H new ATOM 0 HB3 LYS A 304 10.987 30.957 8.869 1.00 0.00 H new ATOM 0 HG2 LYS A 304 13.322 31.046 8.632 1.00 0.00 H new ATOM 0 HG3 LYS A 304 13.430 29.403 8.034 1.00 0.00 H new ATOM 0 HD2 LYS A 304 12.554 30.003 5.890 1.00 0.00 H new ATOM 0 HD3 LYS A 304 11.966 31.549 6.470 1.00 0.00 H new ATOM 0 HE2 LYS A 304 14.304 32.313 6.831 1.00 0.00 H new ATOM 0 HE3 LYS A 304 14.902 30.762 6.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 14.969 32.405 4.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 13.878 31.169 4.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 13.297 32.672 4.651 1.00 0.00 H new ATOM 1438 N ASP A 305 10.865 30.307 11.673 1.00 0.00 N ATOM 1439 CA ASP A 305 11.126 31.004 12.926 1.00 0.00 C ATOM 1440 C ASP A 305 12.109 30.220 13.790 1.00 0.00 C ATOM 1441 O ASP A 305 12.998 30.797 14.416 1.00 0.00 O ATOM 1442 CB ASP A 305 9.821 31.228 13.692 1.00 0.00 C ATOM 1443 CG ASP A 305 9.497 30.082 14.631 1.00 0.00 C ATOM 1444 OD1 ASP A 305 9.361 28.939 14.148 1.00 0.00 O ATOM 1445 OD2 ASP A 305 9.381 30.329 15.849 1.00 0.00 O ATOM 0 H ASP A 305 9.887 30.315 11.383 1.00 0.00 H new ATOM 0 HA ASP A 305 11.570 31.971 12.689 1.00 0.00 H new ATOM 0 HB2 ASP A 305 9.893 32.153 14.264 1.00 0.00 H new ATOM 0 HB3 ASP A 305 9.004 31.355 12.982 1.00 0.00 H new ATOM 1450 N SER A 306 11.942 28.902 13.819 1.00 0.00 N ATOM 1451 CA SER A 306 12.812 28.039 14.610 1.00 0.00 C ATOM 1452 C SER A 306 14.260 28.514 14.538 1.00 0.00 C ATOM 1453 O SER A 306 14.979 28.498 15.537 1.00 0.00 O ATOM 1454 CB SER A 306 12.713 26.593 14.120 1.00 0.00 C ATOM 1455 OG SER A 306 13.568 25.742 14.864 1.00 0.00 O ATOM 0 H SER A 306 11.213 28.408 13.304 1.00 0.00 H new ATOM 0 HA SER A 306 12.483 28.087 15.648 1.00 0.00 H new ATOM 0 HB2 SER A 306 11.683 26.246 14.208 1.00 0.00 H new ATOM 0 HB3 SER A 306 12.977 26.545 13.063 1.00 0.00 H new ATOM 0 HG SER A 306 13.485 24.824 14.532 1.00 0.00 H new ATOM 1461 N GLN A 307 14.679 28.936 13.350 1.00 0.00 N ATOM 1462 CA GLN A 307 16.041 29.416 13.147 1.00 0.00 C ATOM 1463 C GLN A 307 16.244 30.775 13.808 1.00 0.00 C ATOM 1464 O GLN A 307 17.246 31.004 14.487 1.00 0.00 O ATOM 1465 CB GLN A 307 16.354 29.510 11.653 1.00 0.00 C ATOM 1466 CG GLN A 307 17.835 29.671 11.351 1.00 0.00 C ATOM 1467 CD GLN A 307 18.663 28.502 11.848 1.00 0.00 C ATOM 1468 OE1 GLN A 307 18.861 28.334 13.052 1.00 0.00 O ATOM 1469 NE2 GLN A 307 19.151 27.686 10.922 1.00 0.00 N ATOM 0 H GLN A 307 14.096 28.955 12.514 1.00 0.00 H new ATOM 0 HA GLN A 307 16.723 28.703 13.609 1.00 0.00 H new ATOM 0 HB2 GLN A 307 15.986 28.613 11.156 1.00 0.00 H new ATOM 0 HB3 GLN A 307 15.811 30.355 11.229 1.00 0.00 H new ATOM 0 HG2 GLN A 307 17.973 29.777 10.275 1.00 0.00 H new ATOM 0 HG3 GLN A 307 18.198 30.590 11.811 1.00 0.00 H new ATOM 0 HE21 GLN A 307 18.962 27.863 9.935 1.00 0.00 H new ATOM 0 HE22 GLN A 307 19.715 26.882 11.197 1.00 0.00 H new ATOM 1478 N HIS A 308 15.287 31.675 13.606 1.00 0.00 N ATOM 1479 CA HIS A 308 15.360 33.012 14.183 1.00 0.00 C ATOM 1480 C HIS A 308 15.973 32.969 15.580 1.00 0.00 C ATOM 1481 O HIS A 308 16.605 33.928 16.020 1.00 0.00 O ATOM 1482 CB HIS A 308 13.968 33.642 14.243 1.00 0.00 C ATOM 1483 CG HIS A 308 13.929 34.939 14.991 1.00 0.00 C ATOM 1484 ND1 HIS A 308 13.945 36.168 14.367 1.00 0.00 N ATOM 1485 CD2 HIS A 308 13.873 35.193 16.319 1.00 0.00 C ATOM 1486 CE1 HIS A 308 13.902 37.123 15.279 1.00 0.00 C ATOM 1487 NE2 HIS A 308 13.858 36.558 16.472 1.00 0.00 N ATOM 0 H HIS A 308 14.452 31.502 13.047 1.00 0.00 H new ATOM 0 HA HIS A 308 15.999 33.622 13.544 1.00 0.00 H new ATOM 0 HB2 HIS A 308 13.609 33.807 13.227 1.00 0.00 H new ATOM 0 HB3 HIS A 308 13.280 32.940 14.714 1.00 0.00 H new ATOM 0 HD2 HIS A 308 13.845 34.459 17.111 1.00 0.00 H new ATOM 0 HE1 HIS A 308 13.903 38.185 15.082 1.00 0.00 H new ATOM 0 HE2 HIS A 308 13.819 37.054 17.362 1.00 0.00 H new ATOM 1496 N GLU A 309 15.780 31.849 16.271 1.00 0.00 N ATOM 1497 CA GLU A 309 16.312 31.683 17.618 1.00 0.00 C ATOM 1498 C GLU A 309 17.661 32.382 17.760 1.00 0.00 C ATOM 1499 O GLU A 309 18.674 31.907 17.249 1.00 0.00 O ATOM 1500 CB GLU A 309 16.458 30.197 17.952 1.00 0.00 C ATOM 1501 CG GLU A 309 17.232 29.934 19.233 1.00 0.00 C ATOM 1502 CD GLU A 309 16.380 30.110 20.476 1.00 0.00 C ATOM 1503 OE1 GLU A 309 15.349 29.413 20.590 1.00 0.00 O ATOM 1504 OE2 GLU A 309 16.743 30.942 21.332 1.00 0.00 O ATOM 0 H GLU A 309 15.260 31.045 15.920 1.00 0.00 H new ATOM 0 HA GLU A 309 15.611 32.139 18.317 1.00 0.00 H new ATOM 0 HB2 GLU A 309 15.466 29.754 18.039 1.00 0.00 H new ATOM 0 HB3 GLU A 309 16.960 29.695 17.125 1.00 0.00 H new ATOM 0 HG2 GLU A 309 17.630 28.920 19.211 1.00 0.00 H new ATOM 0 HG3 GLU A 309 18.085 30.610 19.283 1.00 0.00 H new ATOM 1511 N GLN A 310 17.663 33.514 18.457 1.00 0.00 N ATOM 1512 CA GLN A 310 18.886 34.279 18.666 1.00 0.00 C ATOM 1513 C GLN A 310 19.473 34.004 20.047 1.00 0.00 C ATOM 1514 O GLN A 310 18.775 34.031 21.061 1.00 0.00 O ATOM 1515 CB GLN A 310 18.610 35.775 18.506 1.00 0.00 C ATOM 1516 CG GLN A 310 19.678 36.661 19.128 1.00 0.00 C ATOM 1517 CD GLN A 310 19.631 38.084 18.608 1.00 0.00 C ATOM 1518 OE1 GLN A 310 18.570 38.587 18.237 1.00 0.00 O ATOM 1519 NE2 GLN A 310 20.784 38.742 18.579 1.00 0.00 N ATOM 0 H GLN A 310 16.832 33.921 18.886 1.00 0.00 H new ATOM 0 HA GLN A 310 19.612 33.967 17.915 1.00 0.00 H new ATOM 0 HB2 GLN A 310 18.528 36.009 17.445 1.00 0.00 H new ATOM 0 HB3 GLN A 310 17.647 36.009 18.959 1.00 0.00 H new ATOM 0 HG2 GLN A 310 19.552 36.670 20.211 1.00 0.00 H new ATOM 0 HG3 GLN A 310 20.661 36.236 18.925 1.00 0.00 H new ATOM 0 HE21 GLN A 310 21.640 38.286 18.896 1.00 0.00 H new ATOM 0 HE22 GLN A 310 20.814 39.703 18.240 1.00 0.00 H new ATOM 1528 N PRO A 311 20.785 33.730 20.089 1.00 0.00 N ATOM 1529 CA PRO A 311 21.494 33.444 21.339 1.00 0.00 C ATOM 1530 C PRO A 311 21.623 34.676 22.228 1.00 0.00 C ATOM 1531 O PRO A 311 21.878 35.778 21.744 1.00 0.00 O ATOM 1532 CB PRO A 311 22.874 32.979 20.867 1.00 0.00 C ATOM 1533 CG PRO A 311 23.050 33.614 19.530 1.00 0.00 C ATOM 1534 CD PRO A 311 21.678 33.680 18.919 1.00 0.00 C ATOM 0 HA PRO A 311 20.966 32.709 21.947 1.00 0.00 H new ATOM 0 HB2 PRO A 311 23.655 33.291 21.560 1.00 0.00 H new ATOM 0 HB3 PRO A 311 22.924 31.892 20.799 1.00 0.00 H new ATOM 0 HG2 PRO A 311 23.483 34.610 19.625 1.00 0.00 H new ATOM 0 HG3 PRO A 311 23.727 33.030 18.907 1.00 0.00 H new ATOM 0 HD2 PRO A 311 21.562 34.560 18.287 1.00 0.00 H new ATOM 0 HD3 PRO A 311 21.474 32.810 18.295 1.00 0.00 H new ATOM 1542 N ALA A 312 21.444 34.482 23.531 1.00 0.00 N ATOM 1543 CA ALA A 312 21.543 35.578 24.487 1.00 0.00 C ATOM 1544 C ALA A 312 22.941 35.655 25.090 1.00 0.00 C ATOM 1545 O ALA A 312 23.412 36.733 25.451 1.00 0.00 O ATOM 1546 CB ALA A 312 20.501 35.416 25.584 1.00 0.00 C ATOM 0 H ALA A 312 21.230 33.576 23.948 1.00 0.00 H new ATOM 0 HA ALA A 312 21.353 36.510 23.955 1.00 0.00 H new ATOM 0 HB1 ALA A 312 20.586 36.241 26.291 1.00 0.00 H new ATOM 0 HB2 ALA A 312 19.504 35.418 25.142 1.00 0.00 H new ATOM 0 HB3 ALA A 312 20.665 34.473 26.105 1.00 0.00 H new ATOM 1552 N GLU A 313 23.599 34.505 25.198 1.00 0.00 N ATOM 1553 CA GLU A 313 24.944 34.444 25.760 1.00 0.00 C ATOM 1554 C GLU A 313 25.782 35.631 25.293 1.00 0.00 C ATOM 1555 O GLU A 313 26.519 36.231 26.076 1.00 0.00 O ATOM 1556 CB GLU A 313 25.628 33.135 25.362 1.00 0.00 C ATOM 1557 CG GLU A 313 26.800 32.765 26.256 1.00 0.00 C ATOM 1558 CD GLU A 313 27.224 31.318 26.093 1.00 0.00 C ATOM 1559 OE1 GLU A 313 26.555 30.436 26.671 1.00 0.00 O ATOM 1560 OE2 GLU A 313 28.224 31.068 25.388 1.00 0.00 O ATOM 0 H GLU A 313 23.223 33.603 24.904 1.00 0.00 H new ATOM 0 HA GLU A 313 24.859 34.485 26.846 1.00 0.00 H new ATOM 0 HB2 GLU A 313 24.894 32.329 25.387 1.00 0.00 H new ATOM 0 HB3 GLU A 313 25.978 33.216 24.333 1.00 0.00 H new ATOM 0 HG2 GLU A 313 27.645 33.415 26.029 1.00 0.00 H new ATOM 0 HG3 GLU A 313 26.530 32.946 27.296 1.00 0.00 H new ATOM 1567 N LYS A 314 25.665 35.963 24.012 1.00 0.00 N ATOM 1568 CA LYS A 314 26.410 37.078 23.439 1.00 0.00 C ATOM 1569 C LYS A 314 26.182 38.355 24.242 1.00 0.00 C ATOM 1570 O LYS A 314 27.128 39.071 24.568 1.00 0.00 O ATOM 1571 CB LYS A 314 25.998 37.298 21.982 1.00 0.00 C ATOM 1572 CG LYS A 314 26.831 36.506 20.988 1.00 0.00 C ATOM 1573 CD LYS A 314 28.215 37.108 20.816 1.00 0.00 C ATOM 1574 CE LYS A 314 28.845 36.689 19.496 1.00 0.00 C ATOM 1575 NZ LYS A 314 29.467 35.339 19.582 1.00 0.00 N ATOM 0 H LYS A 314 25.061 35.476 23.350 1.00 0.00 H new ATOM 0 HA LYS A 314 27.471 36.831 23.477 1.00 0.00 H new ATOM 0 HB2 LYS A 314 24.950 37.024 21.864 1.00 0.00 H new ATOM 0 HB3 LYS A 314 26.079 38.359 21.747 1.00 0.00 H new ATOM 0 HG2 LYS A 314 26.922 35.474 21.328 1.00 0.00 H new ATOM 0 HG3 LYS A 314 26.322 36.480 20.024 1.00 0.00 H new ATOM 0 HD2 LYS A 314 28.148 38.195 20.860 1.00 0.00 H new ATOM 0 HD3 LYS A 314 28.854 36.795 21.641 1.00 0.00 H new ATOM 0 HE2 LYS A 314 28.085 36.690 18.715 1.00 0.00 H new ATOM 0 HE3 LYS A 314 29.601 37.419 19.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 29.885 35.090 18.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 30.210 35.345 20.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 28.741 34.638 19.833 1.00 0.00 H new ATOM 1589 N ALA A 315 24.921 38.633 24.557 1.00 0.00 N ATOM 1590 CA ALA A 315 24.570 39.822 25.324 1.00 0.00 C ATOM 1591 C ALA A 315 25.439 39.947 26.571 1.00 0.00 C ATOM 1592 O ALA A 315 25.874 41.041 26.928 1.00 0.00 O ATOM 1593 CB ALA A 315 23.098 39.787 25.706 1.00 0.00 C ATOM 0 H ALA A 315 24.126 38.051 24.293 1.00 0.00 H new ATOM 0 HA ALA A 315 24.751 40.695 24.698 1.00 0.00 H new ATOM 0 HB1 ALA A 315 22.849 40.681 26.278 1.00 0.00 H new ATOM 0 HB2 ALA A 315 22.488 39.753 24.803 1.00 0.00 H new ATOM 0 HB3 ALA A 315 22.900 38.902 26.311 1.00 0.00 H new ATOM 1599 N GLU A 316 25.687 38.819 27.230 1.00 0.00 N ATOM 1600 CA GLU A 316 26.503 38.804 28.438 1.00 0.00 C ATOM 1601 C GLU A 316 27.764 39.643 28.253 1.00 0.00 C ATOM 1602 O GLU A 316 28.156 40.399 29.142 1.00 0.00 O ATOM 1603 CB GLU A 316 26.882 37.368 28.807 1.00 0.00 C ATOM 1604 CG GLU A 316 27.402 37.222 30.227 1.00 0.00 C ATOM 1605 CD GLU A 316 28.724 37.935 30.440 1.00 0.00 C ATOM 1606 OE1 GLU A 316 29.450 38.148 29.447 1.00 0.00 O ATOM 1607 OE2 GLU A 316 29.031 38.279 31.601 1.00 0.00 O ATOM 0 H GLU A 316 25.335 37.904 26.947 1.00 0.00 H new ATOM 0 HA GLU A 316 25.915 39.236 29.248 1.00 0.00 H new ATOM 0 HB2 GLU A 316 26.009 36.727 28.681 1.00 0.00 H new ATOM 0 HB3 GLU A 316 27.642 37.012 28.112 1.00 0.00 H new ATOM 0 HG2 GLU A 316 26.663 37.619 30.923 1.00 0.00 H new ATOM 0 HG3 GLU A 316 27.523 36.164 30.459 1.00 0.00 H new ATOM 1614 N SER A 317 28.396 39.502 27.092 1.00 0.00 N ATOM 1615 CA SER A 317 29.616 40.243 26.791 1.00 0.00 C ATOM 1616 C SER A 317 29.518 41.679 27.298 1.00 0.00 C ATOM 1617 O SER A 317 28.850 42.518 26.695 1.00 0.00 O ATOM 1618 CB SER A 317 29.881 40.239 25.284 1.00 0.00 C ATOM 1619 OG SER A 317 28.896 40.985 24.591 1.00 0.00 O ATOM 0 H SER A 317 28.084 38.882 26.345 1.00 0.00 H new ATOM 0 HA SER A 317 30.445 39.752 27.300 1.00 0.00 H new ATOM 0 HB2 SER A 317 30.867 40.658 25.084 1.00 0.00 H new ATOM 0 HB3 SER A 317 29.890 39.213 24.916 1.00 0.00 H new ATOM 0 HG SER A 317 28.032 40.526 24.656 1.00 0.00 H new ATOM 1625 N GLY A 318 30.192 41.954 28.411 1.00 0.00 N ATOM 1626 CA GLY A 318 30.169 43.288 28.981 1.00 0.00 C ATOM 1627 C GLY A 318 31.294 43.515 29.971 1.00 0.00 C ATOM 1628 O GLY A 318 31.956 42.578 30.416 1.00 0.00 O ATOM 0 H GLY A 318 30.753 41.277 28.928 1.00 0.00 H new ATOM 0 HA2 GLY A 318 30.240 44.023 28.180 1.00 0.00 H new ATOM 0 HA3 GLY A 318 29.213 43.451 29.479 1.00 0.00 H new ATOM 1632 N PRO A 319 31.525 44.787 30.329 1.00 0.00 N ATOM 1633 CA PRO A 319 32.578 45.164 31.275 1.00 0.00 C ATOM 1634 C PRO A 319 32.266 44.717 32.699 1.00 0.00 C ATOM 1635 O PRO A 319 31.119 44.415 33.028 1.00 0.00 O ATOM 1636 CB PRO A 319 32.604 46.692 31.188 1.00 0.00 C ATOM 1637 CG PRO A 319 31.234 47.068 30.738 1.00 0.00 C ATOM 1638 CD PRO A 319 30.774 45.955 29.838 1.00 0.00 C ATOM 0 HA PRO A 319 33.531 44.693 31.032 1.00 0.00 H new ATOM 0 HB2 PRO A 319 32.841 47.140 32.153 1.00 0.00 H new ATOM 0 HB3 PRO A 319 33.361 47.036 30.483 1.00 0.00 H new ATOM 0 HG2 PRO A 319 30.562 47.185 31.588 1.00 0.00 H new ATOM 0 HG3 PRO A 319 31.245 48.020 30.207 1.00 0.00 H new ATOM 0 HD2 PRO A 319 29.697 45.800 29.909 1.00 0.00 H new ATOM 0 HD3 PRO A 319 30.997 46.166 28.792 1.00 0.00 H new ATOM 1646 N SER A 320 33.294 44.678 33.541 1.00 0.00 N ATOM 1647 CA SER A 320 33.129 44.264 34.930 1.00 0.00 C ATOM 1648 C SER A 320 33.138 45.473 35.861 1.00 0.00 C ATOM 1649 O SER A 320 32.180 45.711 36.597 1.00 0.00 O ATOM 1650 CB SER A 320 34.239 43.290 35.329 1.00 0.00 C ATOM 1651 OG SER A 320 34.023 42.010 34.761 1.00 0.00 O ATOM 0 H SER A 320 34.249 44.928 33.286 1.00 0.00 H new ATOM 0 HA SER A 320 32.166 43.763 35.023 1.00 0.00 H new ATOM 0 HB2 SER A 320 35.203 43.679 35.001 1.00 0.00 H new ATOM 0 HB3 SER A 320 34.281 43.207 36.415 1.00 0.00 H new ATOM 0 HG SER A 320 34.747 41.407 35.030 1.00 0.00 H new ATOM 1657 N SER A 321 34.228 46.232 35.824 1.00 0.00 N ATOM 1658 CA SER A 321 34.365 47.414 36.667 1.00 0.00 C ATOM 1659 C SER A 321 35.554 48.263 36.224 1.00 0.00 C ATOM 1660 O SER A 321 36.274 47.904 35.294 1.00 0.00 O ATOM 1661 CB SER A 321 34.534 47.005 38.132 1.00 0.00 C ATOM 1662 OG SER A 321 34.390 48.121 38.993 1.00 0.00 O ATOM 0 H SER A 321 35.029 46.050 35.220 1.00 0.00 H new ATOM 0 HA SER A 321 33.458 48.009 36.565 1.00 0.00 H new ATOM 0 HB2 SER A 321 33.795 46.246 38.389 1.00 0.00 H new ATOM 0 HB3 SER A 321 35.516 46.555 38.276 1.00 0.00 H new ATOM 0 HG SER A 321 34.501 47.833 39.923 1.00 0.00 H new ATOM 1668 N GLY A 322 35.751 49.392 36.898 1.00 0.00 N ATOM 1669 CA GLY A 322 36.852 50.275 36.560 1.00 0.00 C ATOM 1670 C GLY A 322 36.783 51.597 37.299 1.00 0.00 C ATOM 1671 O GLY A 322 37.177 52.634 36.766 1.00 0.00 O ATOM 0 H GLY A 322 35.168 49.711 37.672 1.00 0.00 H new ATOM 0 HA2 GLY A 322 37.795 49.781 36.793 1.00 0.00 H new ATOM 0 HA3 GLY A 322 36.847 50.462 35.486 1.00 0.00 H new TER 1675 GLY A 322