USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=22 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 -45:sc= 0.784 USER MOD Single : A 220 SER OG : rot 104:sc= 0.765 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+ -123:sc= -0.828 (180deg=-1.69) USER MOD Single : A 228 ASN : amide:sc= -1.48 K(o=-1.5,f=-0.43) USER MOD Single : A 233 THR OG1 : rot -62:sc= 0.667 USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 241 THR OG1 : rot 96:sc= 1.23 USER MOD Single : A 243 SER OG : rot -45:sc= 0.103 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0.0474 USER MOD Single : A 272 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0336) USER MOD Single : A 276 HIS : no HE2:sc= -2.66 K(o=-2.7,f=-4.8!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0.081 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 HIS : no HD1:sc= -7.64! C(o=-7.6!,f=-8.5!) USER MOD Single : A 284 HIS : no HE2:sc= -1.72 K(o=-1.7,f=-3.2!) 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= -1.34 X(o=-1.3,f=-1.8) USER MOD Single : A 308 HIS : no HD1:sc= 0 X(o=0,f=-0.00073) USER MOD Single : A 310 GLN : amide:sc= -0.0373 X(o=-0.037,f=0.38) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 SER OG : rot -57:sc= 0.203 USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 212 -21.524 21.022 -3.926 1.00 0.00 N ATOM 2 CA GLY A 212 -22.884 20.822 -3.463 1.00 0.00 C ATOM 3 C GLY A 212 -22.952 19.965 -2.215 1.00 0.00 C ATOM 4 O GLY A 212 -23.155 20.477 -1.113 1.00 0.00 O ATOM 0 HA2 GLY A 212 -23.341 21.790 -3.260 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -23.469 20.353 -4.254 1.00 0.00 H new ATOM 8 N SER A 213 -22.782 18.658 -2.385 1.00 0.00 N ATOM 9 CA SER A 213 -22.830 17.728 -1.264 1.00 0.00 C ATOM 10 C SER A 213 -21.424 17.315 -0.839 1.00 0.00 C ATOM 11 O SER A 213 -21.014 17.546 0.298 1.00 0.00 O ATOM 12 CB SER A 213 -23.648 16.489 -1.635 1.00 0.00 C ATOM 13 OG SER A 213 -23.998 15.744 -0.482 1.00 0.00 O ATOM 0 H SER A 213 -22.610 18.219 -3.289 1.00 0.00 H new ATOM 0 HA SER A 213 -23.310 18.233 -0.426 1.00 0.00 H new ATOM 0 HB2 SER A 213 -24.552 16.791 -2.164 1.00 0.00 H new ATOM 0 HB3 SER A 213 -23.074 15.861 -2.317 1.00 0.00 H new ATOM 0 HG SER A 213 -24.521 14.959 -0.746 1.00 0.00 H new ATOM 19 N SER A 214 -20.690 16.703 -1.763 1.00 0.00 N ATOM 20 CA SER A 214 -19.331 16.253 -1.485 1.00 0.00 C ATOM 21 C SER A 214 -18.386 17.442 -1.338 1.00 0.00 C ATOM 22 O SER A 214 -17.584 17.500 -0.406 1.00 0.00 O ATOM 23 CB SER A 214 -18.838 15.331 -2.602 1.00 0.00 C ATOM 24 OG SER A 214 -19.657 14.179 -2.709 1.00 0.00 O ATOM 0 H SER A 214 -21.014 16.507 -2.710 1.00 0.00 H new ATOM 0 HA SER A 214 -19.342 15.700 -0.546 1.00 0.00 H new ATOM 0 HB2 SER A 214 -18.837 15.870 -3.549 1.00 0.00 H new ATOM 0 HB3 SER A 214 -17.809 15.032 -2.404 1.00 0.00 H new ATOM 0 HG SER A 214 -19.323 13.606 -3.431 1.00 0.00 H new ATOM 30 N GLY A 215 -18.486 18.389 -2.266 1.00 0.00 N ATOM 31 CA GLY A 215 -17.634 19.563 -2.222 1.00 0.00 C ATOM 32 C GLY A 215 -17.483 20.118 -0.820 1.00 0.00 C ATOM 33 O GLY A 215 -16.388 20.509 -0.414 1.00 0.00 O ATOM 0 H GLY A 215 -19.142 18.364 -3.047 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -16.650 19.309 -2.617 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -18.049 20.334 -2.872 1.00 0.00 H new ATOM 37 N SER A 216 -18.585 20.153 -0.077 1.00 0.00 N ATOM 38 CA SER A 216 -18.571 20.670 1.287 1.00 0.00 C ATOM 39 C SER A 216 -17.520 19.952 2.129 1.00 0.00 C ATOM 40 O SER A 216 -16.721 20.586 2.817 1.00 0.00 O ATOM 41 CB SER A 216 -19.950 20.511 1.929 1.00 0.00 C ATOM 42 OG SER A 216 -20.789 21.609 1.612 1.00 0.00 O ATOM 0 H SER A 216 -19.498 19.830 -0.396 1.00 0.00 H new ATOM 0 HA SER A 216 -18.317 21.729 1.245 1.00 0.00 H new ATOM 0 HB2 SER A 216 -20.411 19.585 1.584 1.00 0.00 H new ATOM 0 HB3 SER A 216 -19.844 20.430 3.011 1.00 0.00 H new ATOM 0 HG SER A 216 -21.665 21.483 2.032 1.00 0.00 H new ATOM 48 N SER A 217 -17.529 18.624 2.068 1.00 0.00 N ATOM 49 CA SER A 217 -16.580 17.818 2.828 1.00 0.00 C ATOM 50 C SER A 217 -15.183 17.911 2.223 1.00 0.00 C ATOM 51 O SER A 217 -14.200 18.126 2.932 1.00 0.00 O ATOM 52 CB SER A 217 -17.035 16.358 2.866 1.00 0.00 C ATOM 53 OG SER A 217 -17.168 15.830 1.558 1.00 0.00 O ATOM 0 H SER A 217 -18.182 18.084 1.501 1.00 0.00 H new ATOM 0 HA SER A 217 -16.543 18.207 3.846 1.00 0.00 H new ATOM 0 HB2 SER A 217 -16.315 15.764 3.430 1.00 0.00 H new ATOM 0 HB3 SER A 217 -17.988 16.285 3.390 1.00 0.00 H new ATOM 0 HG SER A 217 -17.639 16.476 0.991 1.00 0.00 H new ATOM 59 N GLY A 218 -15.102 17.747 0.906 1.00 0.00 N ATOM 60 CA GLY A 218 -13.821 17.815 0.227 1.00 0.00 C ATOM 61 C GLY A 218 -12.961 16.595 0.488 1.00 0.00 C ATOM 62 O GLY A 218 -12.749 16.211 1.639 1.00 0.00 O ATOM 0 H GLY A 218 -15.901 17.568 0.297 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -13.987 17.916 -0.846 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -13.288 18.708 0.553 1.00 0.00 H new ATOM 66 N ARG A 219 -12.464 15.983 -0.582 1.00 0.00 N ATOM 67 CA ARG A 219 -11.624 14.798 -0.463 1.00 0.00 C ATOM 68 C ARG A 219 -10.418 14.890 -1.393 1.00 0.00 C ATOM 69 O ARG A 219 -10.567 15.042 -2.605 1.00 0.00 O ATOM 70 CB ARG A 219 -12.433 13.539 -0.782 1.00 0.00 C ATOM 71 CG ARG A 219 -13.725 13.428 0.011 1.00 0.00 C ATOM 72 CD ARG A 219 -13.512 12.688 1.322 1.00 0.00 C ATOM 73 NE ARG A 219 -14.748 12.093 1.822 1.00 0.00 N ATOM 74 CZ ARG A 219 -14.888 11.612 3.052 1.00 0.00 C ATOM 75 NH1 ARG A 219 -13.873 11.658 3.904 1.00 0.00 N ATOM 76 NH2 ARG A 219 -16.045 11.086 3.433 1.00 0.00 N ATOM 0 H ARG A 219 -12.629 16.289 -1.541 1.00 0.00 H new ATOM 0 HA ARG A 219 -11.265 14.740 0.564 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -12.668 13.528 -1.846 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -11.818 12.662 -0.582 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -14.115 14.425 0.214 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -14.475 12.907 -0.584 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -12.765 11.907 1.180 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -13.114 13.377 2.067 1.00 0.00 H new ATOM 0 HE ARG A 219 -15.548 12.044 1.192 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -12.983 12.063 3.615 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -13.983 11.288 4.848 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -16.829 11.051 2.781 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -16.151 10.717 4.378 1.00 0.00 H new ATOM 90 N SER A 220 -9.224 14.798 -0.817 1.00 0.00 N ATOM 91 CA SER A 220 -7.992 14.875 -1.593 1.00 0.00 C ATOM 92 C SER A 220 -8.031 13.907 -2.771 1.00 0.00 C ATOM 93 O SER A 220 -8.683 12.864 -2.713 1.00 0.00 O ATOM 94 CB SER A 220 -6.784 14.569 -0.706 1.00 0.00 C ATOM 95 OG SER A 220 -6.687 15.496 0.361 1.00 0.00 O ATOM 0 H SER A 220 -9.084 14.670 0.185 1.00 0.00 H new ATOM 0 HA SER A 220 -7.900 15.889 -1.981 1.00 0.00 H new ATOM 0 HB2 SER A 220 -6.869 13.558 -0.307 1.00 0.00 H new ATOM 0 HB3 SER A 220 -5.873 14.601 -1.303 1.00 0.00 H new ATOM 0 HG SER A 220 -6.993 15.073 1.191 1.00 0.00 H new ATOM 101 N LYS A 221 -7.327 14.259 -3.842 1.00 0.00 N ATOM 102 CA LYS A 221 -7.278 13.422 -5.035 1.00 0.00 C ATOM 103 C LYS A 221 -5.947 12.682 -5.127 1.00 0.00 C ATOM 104 O LYS A 221 -5.826 11.685 -5.840 1.00 0.00 O ATOM 105 CB LYS A 221 -7.487 14.274 -6.289 1.00 0.00 C ATOM 106 CG LYS A 221 -8.759 15.103 -6.256 1.00 0.00 C ATOM 107 CD LYS A 221 -8.607 16.390 -7.049 1.00 0.00 C ATOM 108 CE LYS A 221 -7.784 17.419 -6.290 1.00 0.00 C ATOM 109 NZ LYS A 221 -8.031 18.802 -6.785 1.00 0.00 N ATOM 0 H LYS A 221 -6.782 15.119 -3.908 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.079 12.686 -4.965 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -6.633 14.940 -6.412 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -7.511 13.621 -7.162 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.585 14.520 -6.663 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -9.014 15.339 -5.223 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -8.130 16.175 -8.005 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -9.592 16.801 -7.269 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -8.025 17.365 -5.228 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -6.725 17.182 -6.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -7.451 19.474 -6.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -7.777 18.861 -7.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -9.037 19.038 -6.667 1.00 0.00 H new ATOM 123 N THR A 222 -4.950 13.175 -4.399 1.00 0.00 N ATOM 124 CA THR A 222 -3.628 12.561 -4.398 1.00 0.00 C ATOM 125 C THR A 222 -3.362 11.830 -3.086 1.00 0.00 C ATOM 126 O THR A 222 -2.215 11.541 -2.746 1.00 0.00 O ATOM 127 CB THR A 222 -2.521 13.608 -4.622 1.00 0.00 C ATOM 128 OG1 THR A 222 -2.607 14.632 -3.625 1.00 0.00 O ATOM 129 CG2 THR A 222 -2.637 14.229 -6.006 1.00 0.00 C ATOM 0 H THR A 222 -5.033 13.998 -3.802 1.00 0.00 H new ATOM 0 HA THR A 222 -3.612 11.845 -5.220 1.00 0.00 H new ATOM 0 HB THR A 222 -1.556 13.107 -4.545 1.00 0.00 H new ATOM 0 HG1 THR A 222 -1.899 15.293 -3.773 1.00 0.00 H new ATOM 0 HG21 THR A 222 -1.845 14.965 -6.142 1.00 0.00 H new ATOM 0 HG22 THR A 222 -2.543 13.451 -6.763 1.00 0.00 H new ATOM 0 HG23 THR A 222 -3.607 14.717 -6.106 1.00 0.00 H new ATOM 137 N VAL A 223 -4.430 11.533 -2.353 1.00 0.00 N ATOM 138 CA VAL A 223 -4.313 10.834 -1.079 1.00 0.00 C ATOM 139 C VAL A 223 -5.439 9.823 -0.900 1.00 0.00 C ATOM 140 O VAL A 223 -6.601 10.196 -0.736 1.00 0.00 O ATOM 141 CB VAL A 223 -4.329 11.819 0.105 1.00 0.00 C ATOM 142 CG1 VAL A 223 -4.249 11.068 1.426 1.00 0.00 C ATOM 143 CG2 VAL A 223 -3.190 12.820 -0.018 1.00 0.00 C ATOM 0 H VAL A 223 -5.387 11.766 -2.620 1.00 0.00 H new ATOM 0 HA VAL A 223 -3.358 10.309 -1.093 1.00 0.00 H new ATOM 0 HB VAL A 223 -5.270 12.370 0.083 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -4.262 11.780 2.251 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -5.102 10.395 1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -3.326 10.489 1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -3.217 13.508 0.827 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.238 12.289 -0.023 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -3.298 13.381 -0.946 1.00 0.00 H new ATOM 153 N ILE A 224 -5.088 8.542 -0.933 1.00 0.00 N ATOM 154 CA ILE A 224 -6.070 7.477 -0.774 1.00 0.00 C ATOM 155 C ILE A 224 -5.778 6.643 0.469 1.00 0.00 C ATOM 156 O ILE A 224 -4.623 6.472 0.860 1.00 0.00 O ATOM 157 CB ILE A 224 -6.101 6.550 -2.004 1.00 0.00 C ATOM 158 CG1 ILE A 224 -6.448 7.349 -3.262 1.00 0.00 C ATOM 159 CG2 ILE A 224 -7.100 5.423 -1.793 1.00 0.00 C ATOM 160 CD1 ILE A 224 -5.989 6.688 -4.543 1.00 0.00 C ATOM 0 H ILE A 224 -4.131 8.217 -1.068 1.00 0.00 H new ATOM 0 HA ILE A 224 -7.042 7.958 -0.668 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.112 6.111 -2.136 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -7.527 7.494 -3.304 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -5.996 8.338 -3.191 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.110 4.777 -2.671 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -6.812 4.841 -0.917 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.094 5.842 -1.640 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.269 7.310 -5.394 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -4.906 6.567 -4.522 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -6.461 5.710 -4.637 1.00 0.00 H new ATOM 172 N LEU A 225 -6.834 6.123 1.087 1.00 0.00 N ATOM 173 CA LEU A 225 -6.692 5.304 2.286 1.00 0.00 C ATOM 174 C LEU A 225 -7.239 3.899 2.053 1.00 0.00 C ATOM 175 O LEU A 225 -8.335 3.730 1.519 1.00 0.00 O ATOM 176 CB LEU A 225 -7.418 5.958 3.463 1.00 0.00 C ATOM 177 CG LEU A 225 -7.143 7.447 3.677 1.00 0.00 C ATOM 178 CD1 LEU A 225 -8.217 8.066 4.557 1.00 0.00 C ATOM 179 CD2 LEU A 225 -5.765 7.652 4.289 1.00 0.00 C ATOM 0 H LEU A 225 -7.797 6.254 0.777 1.00 0.00 H new ATOM 0 HA LEU A 225 -5.630 5.226 2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -8.491 5.824 3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -7.146 5.424 4.374 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.165 7.945 2.708 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -8.005 9.126 4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.190 7.951 4.079 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.227 7.566 5.525 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -5.586 8.717 4.434 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -5.714 7.141 5.251 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -5.006 7.245 3.621 1.00 0.00 H new ATOM 191 N ALA A 226 -6.469 2.895 2.459 1.00 0.00 N ATOM 192 CA ALA A 226 -6.879 1.505 2.299 1.00 0.00 C ATOM 193 C ALA A 226 -7.103 0.840 3.653 1.00 0.00 C ATOM 194 O ALA A 226 -6.206 0.807 4.496 1.00 0.00 O ATOM 195 CB ALA A 226 -5.838 0.738 1.497 1.00 0.00 C ATOM 0 H ALA A 226 -5.558 3.018 2.901 1.00 0.00 H new ATOM 0 HA ALA A 226 -7.824 1.490 1.756 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -6.156 -0.298 1.385 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.730 1.193 0.512 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.881 0.769 2.018 1.00 0.00 H new ATOM 201 N LYS A 227 -8.304 0.310 3.855 1.00 0.00 N ATOM 202 CA LYS A 227 -8.647 -0.356 5.106 1.00 0.00 C ATOM 203 C LYS A 227 -8.943 -1.834 4.872 1.00 0.00 C ATOM 204 O LYS A 227 -9.166 -2.260 3.740 1.00 0.00 O ATOM 205 CB LYS A 227 -9.857 0.321 5.753 1.00 0.00 C ATOM 206 CG LYS A 227 -9.640 1.794 6.055 1.00 0.00 C ATOM 207 CD LYS A 227 -10.960 2.537 6.184 1.00 0.00 C ATOM 208 CE LYS A 227 -10.742 4.017 6.455 1.00 0.00 C ATOM 209 NZ LYS A 227 -10.649 4.804 5.194 1.00 0.00 N ATOM 0 H LYS A 227 -9.057 0.329 3.168 1.00 0.00 H new ATOM 0 HA LYS A 227 -7.792 -0.276 5.777 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -10.718 0.217 5.092 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.102 -0.199 6.679 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.072 1.897 6.979 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.043 2.245 5.262 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -11.538 2.415 5.268 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -11.547 2.101 6.992 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -11.562 4.400 7.062 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.828 4.149 7.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -9.745 5.317 5.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -10.703 4.161 4.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -11.434 5.485 5.151 1.00 0.00 H new ATOM 223 N ASN A 228 -8.945 -2.610 5.951 1.00 0.00 N ATOM 224 CA ASN A 228 -9.215 -4.041 5.863 1.00 0.00 C ATOM 225 C ASN A 228 -8.035 -4.780 5.239 1.00 0.00 C ATOM 226 O ASN A 228 -8.196 -5.528 4.274 1.00 0.00 O ATOM 227 CB ASN A 228 -10.480 -4.292 5.040 1.00 0.00 C ATOM 228 CG ASN A 228 -11.211 -5.548 5.474 1.00 0.00 C ATOM 229 OD1 ASN A 228 -12.403 -5.512 5.780 1.00 0.00 O ATOM 230 ND2 ASN A 228 -10.498 -6.668 5.502 1.00 0.00 N ATOM 0 H ASN A 228 -8.763 -2.272 6.896 1.00 0.00 H new ATOM 0 HA ASN A 228 -9.365 -4.420 6.874 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.147 -3.435 5.134 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -10.214 -4.375 3.986 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -10.936 -7.544 5.785 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -9.512 -6.652 5.240 1.00 0.00 H new ATOM 237 N LEU A 229 -6.848 -4.565 5.797 1.00 0.00 N ATOM 238 CA LEU A 229 -5.640 -5.211 5.297 1.00 0.00 C ATOM 239 C LEU A 229 -5.148 -6.276 6.272 1.00 0.00 C ATOM 240 O LEU A 229 -5.163 -6.093 7.489 1.00 0.00 O ATOM 241 CB LEU A 229 -4.542 -4.172 5.063 1.00 0.00 C ATOM 242 CG LEU A 229 -4.708 -3.286 3.828 1.00 0.00 C ATOM 243 CD1 LEU A 229 -3.727 -2.125 3.867 1.00 0.00 C ATOM 244 CD2 LEU A 229 -4.522 -4.102 2.557 1.00 0.00 C ATOM 0 H LEU A 229 -6.697 -3.949 6.595 1.00 0.00 H new ATOM 0 HA LEU A 229 -5.882 -5.695 4.351 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -4.485 -3.529 5.941 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -3.587 -4.693 4.986 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.719 -2.879 3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.860 -1.506 2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -3.909 -1.525 4.759 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -2.708 -2.511 3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -4.644 -3.455 1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -3.523 -4.538 2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.266 -4.898 2.524 1.00 0.00 H new ATOM 256 N PRO A 230 -4.699 -7.416 5.726 1.00 0.00 N ATOM 257 CA PRO A 230 -4.192 -8.532 6.530 1.00 0.00 C ATOM 258 C PRO A 230 -2.857 -8.209 7.193 1.00 0.00 C ATOM 259 O PRO A 230 -1.996 -7.565 6.595 1.00 0.00 O ATOM 260 CB PRO A 230 -4.021 -9.658 5.507 1.00 0.00 C ATOM 261 CG PRO A 230 -3.829 -8.960 4.205 1.00 0.00 C ATOM 262 CD PRO A 230 -4.652 -7.703 4.283 1.00 0.00 C ATOM 0 HA PRO A 230 -4.865 -8.781 7.351 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -3.164 -10.287 5.749 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -4.896 -10.307 5.483 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -2.777 -8.728 4.038 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -4.153 -9.587 3.374 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -4.193 -6.887 3.726 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -5.650 -7.850 3.870 1.00 0.00 H new ATOM 270 N ALA A 231 -2.692 -8.661 8.432 1.00 0.00 N ATOM 271 CA ALA A 231 -1.461 -8.422 9.175 1.00 0.00 C ATOM 272 C ALA A 231 -0.236 -8.757 8.331 1.00 0.00 C ATOM 273 O ALA A 231 0.865 -8.282 8.602 1.00 0.00 O ATOM 274 CB ALA A 231 -1.455 -9.234 10.462 1.00 0.00 C ATOM 0 H ALA A 231 -3.396 -9.195 8.942 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.418 -7.362 9.426 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.530 -9.046 11.007 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.305 -8.944 11.079 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -1.526 -10.295 10.223 1.00 0.00 H new ATOM 280 N GLY A 232 -0.437 -9.579 7.305 1.00 0.00 N ATOM 281 CA GLY A 232 0.661 -9.964 6.437 1.00 0.00 C ATOM 282 C GLY A 232 1.151 -8.815 5.579 1.00 0.00 C ATOM 283 O GLY A 232 2.346 -8.702 5.301 1.00 0.00 O ATOM 0 H GLY A 232 -1.340 -9.985 7.060 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.486 -10.338 7.044 1.00 0.00 H new ATOM 0 HA3 GLY A 232 0.341 -10.784 5.793 1.00 0.00 H new ATOM 287 N THR A 233 0.227 -7.958 5.154 1.00 0.00 N ATOM 288 CA THR A 233 0.571 -6.814 4.320 1.00 0.00 C ATOM 289 C THR A 233 1.758 -6.050 4.896 1.00 0.00 C ATOM 290 O THR A 233 1.950 -6.006 6.112 1.00 0.00 O ATOM 291 CB THR A 233 -0.621 -5.850 4.169 1.00 0.00 C ATOM 292 OG1 THR A 233 -1.823 -6.591 3.932 1.00 0.00 O ATOM 293 CG2 THR A 233 -0.386 -4.874 3.026 1.00 0.00 C ATOM 0 H THR A 233 -0.766 -8.035 5.374 1.00 0.00 H new ATOM 0 HA THR A 233 0.837 -7.207 3.339 1.00 0.00 H new ATOM 0 HB THR A 233 -0.721 -5.283 5.094 1.00 0.00 H new ATOM 0 HG1 THR A 233 -1.738 -7.093 3.095 1.00 0.00 H new ATOM 0 HG21 THR A 233 -1.241 -4.203 2.939 1.00 0.00 H new ATOM 0 HG22 THR A 233 0.514 -4.291 3.224 1.00 0.00 H new ATOM 0 HG23 THR A 233 -0.262 -5.427 2.095 1.00 0.00 H new ATOM 301 N LEU A 234 2.552 -5.450 4.017 1.00 0.00 N ATOM 302 CA LEU A 234 3.721 -4.686 4.438 1.00 0.00 C ATOM 303 C LEU A 234 3.826 -3.377 3.662 1.00 0.00 C ATOM 304 O LEU A 234 3.361 -3.279 2.527 1.00 0.00 O ATOM 305 CB LEU A 234 4.993 -5.513 4.241 1.00 0.00 C ATOM 306 CG LEU A 234 5.126 -6.759 5.116 1.00 0.00 C ATOM 307 CD1 LEU A 234 6.268 -7.637 4.626 1.00 0.00 C ATOM 308 CD2 LEU A 234 5.339 -6.369 6.572 1.00 0.00 C ATOM 0 H LEU A 234 2.408 -5.478 3.008 1.00 0.00 H new ATOM 0 HA LEU A 234 3.608 -4.450 5.496 1.00 0.00 H new ATOM 0 HB2 LEU A 234 5.044 -5.820 3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.853 -4.870 4.427 1.00 0.00 H new ATOM 0 HG LEU A 234 4.200 -7.329 5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 234 6.347 -8.519 5.261 1.00 0.00 H new ATOM 0 HD12 LEU A 234 6.075 -7.946 3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 234 7.202 -7.076 4.666 1.00 0.00 H new ATOM 0 HD21 LEU A 234 5.431 -7.269 7.180 1.00 0.00 H new ATOM 0 HD22 LEU A 234 6.249 -5.776 6.660 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.489 -5.782 6.920 1.00 0.00 H new ATOM 320 N ALA A 235 4.443 -2.376 4.281 1.00 0.00 N ATOM 321 CA ALA A 235 4.612 -1.075 3.647 1.00 0.00 C ATOM 322 C ALA A 235 5.037 -1.225 2.190 1.00 0.00 C ATOM 323 O ALA A 235 4.356 -0.747 1.283 1.00 0.00 O ATOM 324 CB ALA A 235 5.632 -0.243 4.412 1.00 0.00 C ATOM 0 H ALA A 235 4.834 -2.441 5.221 1.00 0.00 H new ATOM 0 HA ALA A 235 3.651 -0.562 3.667 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.748 0.726 3.927 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.288 -0.098 5.436 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.591 -0.761 4.421 1.00 0.00 H new ATOM 330 N ALA A 236 6.165 -1.893 1.973 1.00 0.00 N ATOM 331 CA ALA A 236 6.679 -2.108 0.626 1.00 0.00 C ATOM 332 C ALA A 236 5.632 -2.772 -0.262 1.00 0.00 C ATOM 333 O ALA A 236 5.332 -2.286 -1.352 1.00 0.00 O ATOM 334 CB ALA A 236 7.945 -2.950 0.672 1.00 0.00 C ATOM 0 H ALA A 236 6.741 -2.295 2.713 1.00 0.00 H new ATOM 0 HA ALA A 236 6.918 -1.135 0.196 1.00 0.00 H new ATOM 0 HB1 ALA A 236 8.318 -3.102 -0.341 1.00 0.00 H new ATOM 0 HB2 ALA A 236 8.702 -2.436 1.264 1.00 0.00 H new ATOM 0 HB3 ALA A 236 7.723 -3.916 1.126 1.00 0.00 H new ATOM 340 N GLU A 237 5.080 -3.884 0.212 1.00 0.00 N ATOM 341 CA GLU A 237 4.068 -4.615 -0.541 1.00 0.00 C ATOM 342 C GLU A 237 3.018 -3.663 -1.107 1.00 0.00 C ATOM 343 O GLU A 237 2.691 -3.718 -2.293 1.00 0.00 O ATOM 344 CB GLU A 237 3.395 -5.662 0.350 1.00 0.00 C ATOM 345 CG GLU A 237 4.255 -6.888 0.604 1.00 0.00 C ATOM 346 CD GLU A 237 5.733 -6.557 0.690 1.00 0.00 C ATOM 347 OE1 GLU A 237 6.270 -5.988 -0.283 1.00 0.00 O ATOM 348 OE2 GLU A 237 6.351 -6.866 1.730 1.00 0.00 O ATOM 0 H GLU A 237 5.316 -4.298 1.114 1.00 0.00 H new ATOM 0 HA GLU A 237 4.563 -5.119 -1.372 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.139 -5.204 1.305 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.460 -5.975 -0.114 1.00 0.00 H new ATOM 0 HG2 GLU A 237 3.938 -7.363 1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 237 4.095 -7.612 -0.195 1.00 0.00 H new ATOM 355 N ILE A 238 2.495 -2.792 -0.251 1.00 0.00 N ATOM 356 CA ILE A 238 1.483 -1.828 -0.665 1.00 0.00 C ATOM 357 C ILE A 238 2.050 -0.837 -1.676 1.00 0.00 C ATOM 358 O ILE A 238 1.461 -0.608 -2.732 1.00 0.00 O ATOM 359 CB ILE A 238 0.919 -1.051 0.539 1.00 0.00 C ATOM 360 CG1 ILE A 238 0.108 -1.983 1.441 1.00 0.00 C ATOM 361 CG2 ILE A 238 0.062 0.113 0.064 1.00 0.00 C ATOM 362 CD1 ILE A 238 -1.174 -2.473 0.807 1.00 0.00 C ATOM 0 H ILE A 238 2.755 -2.734 0.734 1.00 0.00 H new ATOM 0 HA ILE A 238 0.677 -2.396 -1.129 1.00 0.00 H new ATOM 0 HB ILE A 238 1.752 -0.651 1.117 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.723 -2.842 1.708 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -0.131 -1.461 2.368 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -0.329 0.652 0.927 1.00 0.00 H new ATOM 0 HG22 ILE A 238 0.668 0.787 -0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -0.767 -0.266 -0.534 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.697 -3.129 1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.809 -1.621 0.565 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -0.942 -3.023 -0.105 1.00 0.00 H new ATOM 374 N GLN A 239 3.197 -0.253 -1.345 1.00 0.00 N ATOM 375 CA GLN A 239 3.844 0.713 -2.224 1.00 0.00 C ATOM 376 C GLN A 239 3.984 0.154 -3.637 1.00 0.00 C ATOM 377 O GLN A 239 3.560 0.782 -4.606 1.00 0.00 O ATOM 378 CB GLN A 239 5.220 1.093 -1.675 1.00 0.00 C ATOM 379 CG GLN A 239 5.958 2.110 -2.531 1.00 0.00 C ATOM 380 CD GLN A 239 7.377 2.352 -2.057 1.00 0.00 C ATOM 381 OE1 GLN A 239 8.334 1.843 -2.641 1.00 0.00 O ATOM 382 NE2 GLN A 239 7.521 3.134 -0.993 1.00 0.00 N ATOM 0 H GLN A 239 3.697 -0.432 -0.474 1.00 0.00 H new ATOM 0 HA GLN A 239 3.219 1.605 -2.265 1.00 0.00 H new ATOM 0 HB2 GLN A 239 5.102 1.495 -0.669 1.00 0.00 H new ATOM 0 HB3 GLN A 239 5.829 0.193 -1.589 1.00 0.00 H new ATOM 0 HG2 GLN A 239 5.978 1.763 -3.564 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.410 3.052 -2.522 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.700 3.535 -0.540 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.453 3.334 -0.629 1.00 0.00 H new ATOM 391 N GLU A 240 4.582 -1.028 -3.744 1.00 0.00 N ATOM 392 CA GLU A 240 4.779 -1.669 -5.039 1.00 0.00 C ATOM 393 C GLU A 240 3.439 -2.013 -5.684 1.00 0.00 C ATOM 394 O GLU A 240 3.166 -1.623 -6.820 1.00 0.00 O ATOM 395 CB GLU A 240 5.622 -2.937 -4.882 1.00 0.00 C ATOM 396 CG GLU A 240 6.375 -3.326 -6.143 1.00 0.00 C ATOM 397 CD GLU A 240 7.593 -2.457 -6.387 1.00 0.00 C ATOM 398 OE1 GLU A 240 7.467 -1.219 -6.291 1.00 0.00 O ATOM 399 OE2 GLU A 240 8.673 -3.015 -6.675 1.00 0.00 O ATOM 0 H GLU A 240 4.938 -1.561 -2.951 1.00 0.00 H new ATOM 0 HA GLU A 240 5.306 -0.969 -5.687 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.337 -2.790 -4.072 1.00 0.00 H new ATOM 0 HB3 GLU A 240 4.972 -3.761 -4.588 1.00 0.00 H new ATOM 0 HG2 GLU A 240 6.686 -4.368 -6.069 1.00 0.00 H new ATOM 0 HG3 GLU A 240 5.704 -3.253 -6.999 1.00 0.00 H new ATOM 406 N THR A 241 2.607 -2.747 -4.952 1.00 0.00 N ATOM 407 CA THR A 241 1.297 -3.145 -5.453 1.00 0.00 C ATOM 408 C THR A 241 0.628 -2.004 -6.210 1.00 0.00 C ATOM 409 O THR A 241 0.097 -2.198 -7.304 1.00 0.00 O ATOM 410 CB THR A 241 0.372 -3.599 -4.308 1.00 0.00 C ATOM 411 OG1 THR A 241 0.855 -4.823 -3.744 1.00 0.00 O ATOM 412 CG2 THR A 241 -1.052 -3.791 -4.806 1.00 0.00 C ATOM 0 H THR A 241 2.817 -3.078 -4.010 1.00 0.00 H new ATOM 0 HA THR A 241 1.459 -3.982 -6.132 1.00 0.00 H new ATOM 0 HB THR A 241 0.370 -2.823 -3.543 1.00 0.00 H new ATOM 0 HG1 THR A 241 1.405 -4.626 -2.957 1.00 0.00 H new ATOM 0 HG21 THR A 241 -1.686 -4.112 -3.980 1.00 0.00 H new ATOM 0 HG22 THR A 241 -1.427 -2.850 -5.207 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.065 -4.550 -5.589 1.00 0.00 H new ATOM 420 N PHE A 242 0.656 -0.813 -5.621 1.00 0.00 N ATOM 421 CA PHE A 242 0.051 0.361 -6.240 1.00 0.00 C ATOM 422 C PHE A 242 0.960 0.934 -7.323 1.00 0.00 C ATOM 423 O PHE A 242 0.505 1.277 -8.414 1.00 0.00 O ATOM 424 CB PHE A 242 -0.240 1.429 -5.184 1.00 0.00 C ATOM 425 CG PHE A 242 -1.434 1.115 -4.328 1.00 0.00 C ATOM 426 CD1 PHE A 242 -1.488 -0.059 -3.594 1.00 0.00 C ATOM 427 CD2 PHE A 242 -2.502 1.995 -4.257 1.00 0.00 C ATOM 428 CE1 PHE A 242 -2.585 -0.350 -2.805 1.00 0.00 C ATOM 429 CE2 PHE A 242 -3.601 1.709 -3.469 1.00 0.00 C ATOM 430 CZ PHE A 242 -3.643 0.535 -2.743 1.00 0.00 C ATOM 0 H PHE A 242 1.091 -0.635 -4.716 1.00 0.00 H new ATOM 0 HA PHE A 242 -0.887 0.054 -6.703 1.00 0.00 H new ATOM 0 HB2 PHE A 242 0.635 1.545 -4.545 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -0.400 2.386 -5.681 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -0.663 -0.755 -3.639 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -2.475 2.914 -4.823 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -2.615 -1.269 -2.238 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -4.427 2.404 -3.421 1.00 0.00 H new ATOM 0 HZ PHE A 242 -4.502 0.310 -2.128 1.00 0.00 H new ATOM 440 N SER A 243 2.249 1.036 -7.012 1.00 0.00 N ATOM 441 CA SER A 243 3.223 1.573 -7.955 1.00 0.00 C ATOM 442 C SER A 243 3.000 0.999 -9.351 1.00 0.00 C ATOM 443 O SER A 243 3.113 1.708 -10.351 1.00 0.00 O ATOM 444 CB SER A 243 4.645 1.261 -7.484 1.00 0.00 C ATOM 445 OG SER A 243 4.977 -0.094 -7.728 1.00 0.00 O ATOM 0 H SER A 243 2.643 0.754 -6.114 1.00 0.00 H new ATOM 0 HA SER A 243 3.092 2.654 -8.000 1.00 0.00 H new ATOM 0 HB2 SER A 243 5.353 1.911 -7.999 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.734 1.474 -6.419 1.00 0.00 H new ATOM 0 HG SER A 243 4.229 -0.668 -7.459 1.00 0.00 H new ATOM 451 N ARG A 244 2.682 -0.290 -9.410 1.00 0.00 N ATOM 452 CA ARG A 244 2.444 -0.961 -10.683 1.00 0.00 C ATOM 453 C ARG A 244 1.692 -0.047 -11.646 1.00 0.00 C ATOM 454 O ARG A 244 2.016 0.023 -12.832 1.00 0.00 O ATOM 455 CB ARG A 244 1.652 -2.251 -10.463 1.00 0.00 C ATOM 456 CG ARG A 244 2.374 -3.269 -9.595 1.00 0.00 C ATOM 457 CD ARG A 244 3.303 -4.145 -10.420 1.00 0.00 C ATOM 458 NE ARG A 244 3.776 -5.303 -9.665 1.00 0.00 N ATOM 459 CZ ARG A 244 4.633 -6.195 -10.149 1.00 0.00 C ATOM 460 NH1 ARG A 244 5.109 -6.063 -11.380 1.00 0.00 N ATOM 461 NH2 ARG A 244 5.016 -7.223 -9.402 1.00 0.00 N ATOM 0 H ARG A 244 2.583 -0.891 -8.592 1.00 0.00 H new ATOM 0 HA ARG A 244 3.411 -1.207 -11.123 1.00 0.00 H new ATOM 0 HB2 ARG A 244 0.696 -2.006 -10.001 1.00 0.00 H new ATOM 0 HB3 ARG A 244 1.432 -2.702 -11.431 1.00 0.00 H new ATOM 0 HG2 ARG A 244 2.948 -2.752 -8.826 1.00 0.00 H new ATOM 0 HG3 ARG A 244 1.644 -3.894 -9.081 1.00 0.00 H new ATOM 0 HD2 ARG A 244 2.782 -4.484 -11.315 1.00 0.00 H new ATOM 0 HD3 ARG A 244 4.157 -3.555 -10.753 1.00 0.00 H new ATOM 0 HE ARG A 244 3.429 -5.434 -8.715 1.00 0.00 H new ATOM 0 HH11 ARG A 244 4.817 -5.275 -11.958 1.00 0.00 H new ATOM 0 HH12 ARG A 244 5.767 -6.750 -11.749 1.00 0.00 H new ATOM 0 HH21 ARG A 244 4.652 -7.329 -8.455 1.00 0.00 H new ATOM 0 HH22 ARG A 244 5.674 -7.907 -9.775 1.00 0.00 H new ATOM 475 N PHE A 245 0.685 0.649 -11.129 1.00 0.00 N ATOM 476 CA PHE A 245 -0.115 1.557 -11.943 1.00 0.00 C ATOM 477 C PHE A 245 0.698 2.784 -12.348 1.00 0.00 C ATOM 478 O PHE A 245 0.616 3.249 -13.483 1.00 0.00 O ATOM 479 CB PHE A 245 -1.368 1.990 -11.180 1.00 0.00 C ATOM 480 CG PHE A 245 -2.372 0.888 -11.002 1.00 0.00 C ATOM 481 CD1 PHE A 245 -2.187 -0.086 -10.034 1.00 0.00 C ATOM 482 CD2 PHE A 245 -3.502 0.826 -11.801 1.00 0.00 C ATOM 483 CE1 PHE A 245 -3.109 -1.102 -9.868 1.00 0.00 C ATOM 484 CE2 PHE A 245 -4.428 -0.188 -11.640 1.00 0.00 C ATOM 485 CZ PHE A 245 -4.232 -1.152 -10.671 1.00 0.00 C ATOM 0 H PHE A 245 0.403 0.602 -10.150 1.00 0.00 H new ATOM 0 HA PHE A 245 -0.414 1.027 -12.847 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -1.075 2.366 -10.200 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -1.839 2.818 -11.711 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -1.312 -0.051 -9.402 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -3.662 1.579 -12.559 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -2.952 -1.856 -9.111 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -5.303 -0.226 -12.271 1.00 0.00 H new ATOM 0 HZ PHE A 245 -4.955 -1.944 -10.541 1.00 0.00 H new ATOM 495 N GLY A 246 1.483 3.302 -11.408 1.00 0.00 N ATOM 496 CA GLY A 246 2.299 4.470 -11.685 1.00 0.00 C ATOM 497 C GLY A 246 3.151 4.877 -10.499 1.00 0.00 C ATOM 498 O GLY A 246 2.999 4.337 -9.403 1.00 0.00 O ATOM 0 H GLY A 246 1.568 2.934 -10.461 1.00 0.00 H new ATOM 0 HA2 GLY A 246 2.945 4.264 -12.539 1.00 0.00 H new ATOM 0 HA3 GLY A 246 1.653 5.302 -11.967 1.00 0.00 H new ATOM 502 N SER A 247 4.051 5.830 -10.718 1.00 0.00 N ATOM 503 CA SER A 247 4.935 6.304 -9.659 1.00 0.00 C ATOM 504 C SER A 247 4.137 6.689 -8.417 1.00 0.00 C ATOM 505 O SER A 247 3.011 7.181 -8.515 1.00 0.00 O ATOM 506 CB SER A 247 5.751 7.502 -10.147 1.00 0.00 C ATOM 507 OG SER A 247 6.702 7.109 -11.121 1.00 0.00 O ATOM 0 H SER A 247 4.187 6.289 -11.619 1.00 0.00 H new ATOM 0 HA SER A 247 5.614 5.493 -9.395 1.00 0.00 H new ATOM 0 HB2 SER A 247 5.083 8.253 -10.569 1.00 0.00 H new ATOM 0 HB3 SER A 247 6.261 7.967 -9.303 1.00 0.00 H new ATOM 0 HG SER A 247 7.209 7.893 -11.418 1.00 0.00 H new ATOM 513 N LEU A 248 4.727 6.463 -7.249 1.00 0.00 N ATOM 514 CA LEU A 248 4.073 6.786 -5.986 1.00 0.00 C ATOM 515 C LEU A 248 4.825 7.890 -5.249 1.00 0.00 C ATOM 516 O LEU A 248 6.052 7.964 -5.307 1.00 0.00 O ATOM 517 CB LEU A 248 3.981 5.540 -5.103 1.00 0.00 C ATOM 518 CG LEU A 248 2.779 4.628 -5.353 1.00 0.00 C ATOM 519 CD1 LEU A 248 2.931 3.322 -4.588 1.00 0.00 C ATOM 520 CD2 LEU A 248 1.487 5.330 -4.960 1.00 0.00 C ATOM 0 H LEU A 248 5.658 6.057 -7.150 1.00 0.00 H new ATOM 0 HA LEU A 248 3.067 7.142 -6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 248 4.890 4.955 -5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 248 3.960 5.858 -4.061 1.00 0.00 H new ATOM 0 HG LEU A 248 2.736 4.399 -6.418 1.00 0.00 H new ATOM 0 HD11 LEU A 248 2.066 2.686 -4.778 1.00 0.00 H new ATOM 0 HD12 LEU A 248 3.836 2.811 -4.916 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.999 3.531 -3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.642 4.667 -5.144 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.521 5.589 -3.902 1.00 0.00 H new ATOM 0 HD23 LEU A 248 1.372 6.238 -5.552 1.00 0.00 H new ATOM 532 N GLY A 249 4.080 8.745 -4.556 1.00 0.00 N ATOM 533 CA GLY A 249 4.694 9.832 -3.816 1.00 0.00 C ATOM 534 C GLY A 249 5.102 9.423 -2.414 1.00 0.00 C ATOM 535 O GLY A 249 6.272 9.138 -2.160 1.00 0.00 O ATOM 0 H GLY A 249 3.063 8.705 -4.494 1.00 0.00 H new ATOM 0 HA2 GLY A 249 5.571 10.186 -4.358 1.00 0.00 H new ATOM 0 HA3 GLY A 249 3.996 10.668 -3.759 1.00 0.00 H new ATOM 539 N ARG A 250 4.135 9.395 -1.503 1.00 0.00 N ATOM 540 CA ARG A 250 4.400 9.020 -0.119 1.00 0.00 C ATOM 541 C ARG A 250 3.593 7.787 0.274 1.00 0.00 C ATOM 542 O ARG A 250 2.481 7.579 -0.211 1.00 0.00 O ATOM 543 CB ARG A 250 4.066 10.182 0.819 1.00 0.00 C ATOM 544 CG ARG A 250 5.029 11.352 0.706 1.00 0.00 C ATOM 545 CD ARG A 250 6.383 11.020 1.315 1.00 0.00 C ATOM 546 NE ARG A 250 7.295 10.435 0.337 1.00 0.00 N ATOM 547 CZ ARG A 250 8.003 11.152 -0.529 1.00 0.00 C ATOM 548 NH1 ARG A 250 7.905 12.474 -0.537 1.00 0.00 N ATOM 549 NH2 ARG A 250 8.812 10.546 -1.389 1.00 0.00 N ATOM 0 H ARG A 250 3.161 9.627 -1.698 1.00 0.00 H new ATOM 0 HA ARG A 250 5.460 8.783 -0.029 1.00 0.00 H new ATOM 0 HB2 ARG A 250 3.056 10.532 0.605 1.00 0.00 H new ATOM 0 HB3 ARG A 250 4.067 9.820 1.847 1.00 0.00 H new ATOM 0 HG2 ARG A 250 5.156 11.620 -0.343 1.00 0.00 H new ATOM 0 HG3 ARG A 250 4.606 12.222 1.208 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.827 11.926 1.728 1.00 0.00 H new ATOM 0 HD3 ARG A 250 6.247 10.326 2.144 1.00 0.00 H new ATOM 0 HE ARG A 250 7.394 9.420 0.317 1.00 0.00 H new ATOM 0 HH11 ARG A 250 7.285 12.943 0.123 1.00 0.00 H new ATOM 0 HH12 ARG A 250 8.450 13.022 -1.203 1.00 0.00 H new ATOM 0 HH21 ARG A 250 8.891 9.529 -1.385 1.00 0.00 H new ATOM 0 HH22 ARG A 250 9.355 11.097 -2.053 1.00 0.00 H new ATOM 563 N VAL A 251 4.160 6.971 1.157 1.00 0.00 N ATOM 564 CA VAL A 251 3.494 5.758 1.616 1.00 0.00 C ATOM 565 C VAL A 251 3.686 5.559 3.115 1.00 0.00 C ATOM 566 O VAL A 251 4.801 5.321 3.583 1.00 0.00 O ATOM 567 CB VAL A 251 4.017 4.514 0.873 1.00 0.00 C ATOM 568 CG1 VAL A 251 3.354 3.254 1.408 1.00 0.00 C ATOM 569 CG2 VAL A 251 3.788 4.653 -0.624 1.00 0.00 C ATOM 0 H VAL A 251 5.080 7.128 1.569 1.00 0.00 H new ATOM 0 HA VAL A 251 2.432 5.880 1.402 1.00 0.00 H new ATOM 0 HB VAL A 251 5.090 4.432 1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 251 3.736 2.386 0.871 1.00 0.00 H new ATOM 0 HG12 VAL A 251 3.575 3.150 2.470 1.00 0.00 H new ATOM 0 HG13 VAL A 251 2.275 3.322 1.267 1.00 0.00 H new ATOM 0 HG21 VAL A 251 4.163 3.766 -1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 251 2.721 4.760 -0.820 1.00 0.00 H new ATOM 0 HG23 VAL A 251 4.315 5.533 -0.993 1.00 0.00 H new ATOM 579 N LEU A 252 2.594 5.658 3.864 1.00 0.00 N ATOM 580 CA LEU A 252 2.641 5.489 5.312 1.00 0.00 C ATOM 581 C LEU A 252 1.712 4.365 5.760 1.00 0.00 C ATOM 582 O LEU A 252 0.492 4.461 5.620 1.00 0.00 O ATOM 583 CB LEU A 252 2.256 6.794 6.011 1.00 0.00 C ATOM 584 CG LEU A 252 3.029 8.040 5.580 1.00 0.00 C ATOM 585 CD1 LEU A 252 2.323 9.299 6.057 1.00 0.00 C ATOM 586 CD2 LEU A 252 4.455 7.993 6.109 1.00 0.00 C ATOM 0 H LEU A 252 1.665 5.855 3.493 1.00 0.00 H new ATOM 0 HA LEU A 252 3.661 5.224 5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 252 1.194 6.973 5.842 1.00 0.00 H new ATOM 0 HB3 LEU A 252 2.390 6.661 7.084 1.00 0.00 H new ATOM 0 HG LEU A 252 3.067 8.061 4.491 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.889 10.175 5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 252 1.322 9.339 5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 252 2.252 9.286 7.145 1.00 0.00 H new ATOM 0 HD21 LEU A 252 4.990 8.888 5.792 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.438 7.947 7.198 1.00 0.00 H new ATOM 0 HD23 LEU A 252 4.960 7.110 5.716 1.00 0.00 H new ATOM 598 N LEU A 253 2.296 3.301 6.300 1.00 0.00 N ATOM 599 CA LEU A 253 1.520 2.159 6.771 1.00 0.00 C ATOM 600 C LEU A 253 1.992 1.712 8.151 1.00 0.00 C ATOM 601 O LEU A 253 2.978 0.989 8.292 1.00 0.00 O ATOM 602 CB LEU A 253 1.631 0.999 5.781 1.00 0.00 C ATOM 603 CG LEU A 253 1.262 -0.383 6.322 1.00 0.00 C ATOM 604 CD1 LEU A 253 -0.075 -0.334 7.045 1.00 0.00 C ATOM 605 CD2 LEU A 253 1.224 -1.404 5.194 1.00 0.00 C ATOM 0 H LEU A 253 3.304 3.205 6.423 1.00 0.00 H new ATOM 0 HA LEU A 253 0.477 2.466 6.846 1.00 0.00 H new ATOM 0 HB2 LEU A 253 0.991 1.215 4.926 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.655 0.960 5.411 1.00 0.00 H new ATOM 0 HG LEU A 253 2.026 -0.689 7.036 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.321 -1.326 7.423 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.013 0.366 7.878 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.851 -0.007 6.353 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.960 -2.382 5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.481 -1.103 4.456 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.204 -1.460 4.720 1.00 0.00 H new ATOM 617 N PRO A 254 1.271 2.149 9.194 1.00 0.00 N ATOM 618 CA PRO A 254 1.596 1.804 10.581 1.00 0.00 C ATOM 619 C PRO A 254 1.332 0.334 10.890 1.00 0.00 C ATOM 620 O PRO A 254 0.551 -0.323 10.202 1.00 0.00 O ATOM 621 CB PRO A 254 0.659 2.698 11.398 1.00 0.00 C ATOM 622 CG PRO A 254 -0.489 2.973 10.489 1.00 0.00 C ATOM 623 CD PRO A 254 0.083 3.014 9.099 1.00 0.00 C ATOM 0 HA PRO A 254 2.653 1.956 10.802 1.00 0.00 H new ATOM 0 HB2 PRO A 254 0.331 2.199 12.310 1.00 0.00 H new ATOM 0 HB3 PRO A 254 1.155 3.620 11.700 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -1.249 2.197 10.575 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -0.969 3.919 10.741 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -0.627 2.642 8.361 1.00 0.00 H new ATOM 0 HD3 PRO A 254 0.348 4.029 8.803 1.00 0.00 H new ATOM 631 N GLU A 255 1.988 -0.175 11.928 1.00 0.00 N ATOM 632 CA GLU A 255 1.823 -1.568 12.326 1.00 0.00 C ATOM 633 C GLU A 255 0.601 -1.737 13.224 1.00 0.00 C ATOM 634 O GLU A 255 -0.143 -2.709 13.102 1.00 0.00 O ATOM 635 CB GLU A 255 3.075 -2.066 13.051 1.00 0.00 C ATOM 636 CG GLU A 255 4.332 -2.019 12.198 1.00 0.00 C ATOM 637 CD GLU A 255 5.014 -0.665 12.238 1.00 0.00 C ATOM 638 OE1 GLU A 255 4.674 0.194 11.397 1.00 0.00 O ATOM 639 OE2 GLU A 255 5.886 -0.465 13.108 1.00 0.00 O ATOM 0 H GLU A 255 2.638 0.356 12.508 1.00 0.00 H new ATOM 0 HA GLU A 255 1.674 -2.161 11.424 1.00 0.00 H new ATOM 0 HB2 GLU A 255 3.230 -1.463 13.946 1.00 0.00 H new ATOM 0 HB3 GLU A 255 2.909 -3.091 13.382 1.00 0.00 H new ATOM 0 HG2 GLU A 255 5.029 -2.783 12.542 1.00 0.00 H new ATOM 0 HG3 GLU A 255 4.076 -2.262 11.167 1.00 0.00 H new ATOM 646 N GLY A 256 0.401 -0.781 14.126 1.00 0.00 N ATOM 647 CA GLY A 256 -0.731 -0.842 15.032 1.00 0.00 C ATOM 648 C GLY A 256 -2.056 -0.918 14.300 1.00 0.00 C ATOM 649 O GLY A 256 -3.020 -1.493 14.804 1.00 0.00 O ATOM 0 H GLY A 256 1.002 0.034 14.245 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -0.627 -1.712 15.680 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -0.725 0.038 15.676 1.00 0.00 H new ATOM 653 N GLY A 257 -2.106 -0.335 13.106 1.00 0.00 N ATOM 654 CA GLY A 257 -3.328 -0.349 12.324 1.00 0.00 C ATOM 655 C GLY A 257 -3.124 -0.937 10.941 1.00 0.00 C ATOM 656 O GLY A 257 -2.286 -0.461 10.175 1.00 0.00 O ATOM 0 H GLY A 257 -1.322 0.147 12.667 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -4.087 -0.926 12.852 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -3.708 0.668 12.231 1.00 0.00 H new ATOM 660 N ILE A 258 -3.891 -1.974 10.622 1.00 0.00 N ATOM 661 CA ILE A 258 -3.789 -2.627 9.323 1.00 0.00 C ATOM 662 C ILE A 258 -3.911 -1.615 8.188 1.00 0.00 C ATOM 663 O ILE A 258 -3.206 -1.705 7.183 1.00 0.00 O ATOM 664 CB ILE A 258 -4.873 -3.708 9.150 1.00 0.00 C ATOM 665 CG1 ILE A 258 -6.243 -3.155 9.547 1.00 0.00 C ATOM 666 CG2 ILE A 258 -4.531 -4.937 9.979 1.00 0.00 C ATOM 667 CD1 ILE A 258 -7.387 -4.095 9.236 1.00 0.00 C ATOM 0 H ILE A 258 -4.589 -2.380 11.245 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.807 -3.098 9.283 1.00 0.00 H new ATOM 0 HB ILE A 258 -4.911 -4.000 8.101 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -6.242 -2.937 10.615 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -6.409 -2.210 9.029 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.306 -5.692 9.847 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -3.572 -5.340 9.653 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -4.470 -4.660 11.032 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -8.327 -3.638 9.544 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -7.414 -4.294 8.165 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -7.245 -5.032 9.775 1.00 0.00 H new ATOM 679 N THR A 259 -4.810 -0.651 8.357 1.00 0.00 N ATOM 680 CA THR A 259 -5.025 0.379 7.348 1.00 0.00 C ATOM 681 C THR A 259 -3.700 0.945 6.849 1.00 0.00 C ATOM 682 O THR A 259 -2.717 0.992 7.589 1.00 0.00 O ATOM 683 CB THR A 259 -5.888 1.531 7.895 1.00 0.00 C ATOM 684 OG1 THR A 259 -6.875 1.018 8.797 1.00 0.00 O ATOM 685 CG2 THR A 259 -6.572 2.281 6.762 1.00 0.00 C ATOM 0 H THR A 259 -5.401 -0.562 9.183 1.00 0.00 H new ATOM 0 HA THR A 259 -5.550 -0.096 6.519 1.00 0.00 H new ATOM 0 HB THR A 259 -5.235 2.224 8.426 1.00 0.00 H new ATOM 0 HG1 THR A 259 -7.419 1.757 9.142 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.176 3.090 7.173 1.00 0.00 H new ATOM 0 HG22 THR A 259 -5.818 2.695 6.093 1.00 0.00 H new ATOM 0 HG23 THR A 259 -7.213 1.596 6.207 1.00 0.00 H new ATOM 693 N ALA A 260 -3.681 1.374 5.592 1.00 0.00 N ATOM 694 CA ALA A 260 -2.477 1.940 4.996 1.00 0.00 C ATOM 695 C ALA A 260 -2.780 3.257 4.290 1.00 0.00 C ATOM 696 O ALA A 260 -3.891 3.469 3.803 1.00 0.00 O ATOM 697 CB ALA A 260 -1.853 0.949 4.024 1.00 0.00 C ATOM 0 H ALA A 260 -4.486 1.341 4.966 1.00 0.00 H new ATOM 0 HA ALA A 260 -1.766 2.143 5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -0.955 1.385 3.586 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -1.591 0.034 4.555 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -2.566 0.717 3.233 1.00 0.00 H new ATOM 703 N ILE A 261 -1.787 4.138 4.239 1.00 0.00 N ATOM 704 CA ILE A 261 -1.948 5.434 3.592 1.00 0.00 C ATOM 705 C ILE A 261 -1.031 5.562 2.380 1.00 0.00 C ATOM 706 O ILE A 261 0.159 5.257 2.454 1.00 0.00 O ATOM 707 CB ILE A 261 -1.656 6.590 4.567 1.00 0.00 C ATOM 708 CG1 ILE A 261 -2.560 6.490 5.797 1.00 0.00 C ATOM 709 CG2 ILE A 261 -1.845 7.930 3.871 1.00 0.00 C ATOM 710 CD1 ILE A 261 -1.972 5.655 6.913 1.00 0.00 C ATOM 0 H ILE A 261 -0.862 3.978 4.638 1.00 0.00 H new ATOM 0 HA ILE A 261 -2.986 5.497 3.267 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.619 6.516 4.895 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -2.761 7.493 6.172 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -3.518 6.062 5.500 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -1.635 8.737 4.573 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -1.163 7.999 3.024 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -2.873 8.015 3.517 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -2.667 5.628 7.752 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -1.796 4.641 6.555 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -1.028 6.094 7.237 1.00 0.00 H new ATOM 722 N VAL A 262 -1.594 6.016 1.265 1.00 0.00 N ATOM 723 CA VAL A 262 -0.827 6.188 0.037 1.00 0.00 C ATOM 724 C VAL A 262 -1.138 7.526 -0.623 1.00 0.00 C ATOM 725 O VAL A 262 -2.301 7.881 -0.811 1.00 0.00 O ATOM 726 CB VAL A 262 -1.113 5.054 -0.967 1.00 0.00 C ATOM 727 CG1 VAL A 262 -0.322 5.264 -2.249 1.00 0.00 C ATOM 728 CG2 VAL A 262 -0.792 3.702 -0.348 1.00 0.00 C ATOM 0 H VAL A 262 -2.578 6.271 1.187 1.00 0.00 H new ATOM 0 HA VAL A 262 0.226 6.160 0.316 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.174 5.071 -1.216 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -0.537 4.454 -2.946 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -0.606 6.215 -2.700 1.00 0.00 H new ATOM 0 HG13 VAL A 262 0.744 5.274 -2.021 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.000 2.913 -1.070 1.00 0.00 H new ATOM 0 HG22 VAL A 262 0.261 3.671 -0.069 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.407 3.553 0.539 1.00 0.00 H new ATOM 738 N GLU A 263 -0.089 8.265 -0.973 1.00 0.00 N ATOM 739 CA GLU A 263 -0.251 9.566 -1.612 1.00 0.00 C ATOM 740 C GLU A 263 0.312 9.549 -3.030 1.00 0.00 C ATOM 741 O GLU A 263 1.515 9.714 -3.234 1.00 0.00 O ATOM 742 CB GLU A 263 0.442 10.653 -0.789 1.00 0.00 C ATOM 743 CG GLU A 263 0.533 11.991 -1.503 1.00 0.00 C ATOM 744 CD GLU A 263 1.284 13.033 -0.696 1.00 0.00 C ATOM 745 OE1 GLU A 263 2.520 13.124 -0.851 1.00 0.00 O ATOM 746 OE2 GLU A 263 0.637 13.756 0.090 1.00 0.00 O ATOM 0 H GLU A 263 0.881 7.985 -0.825 1.00 0.00 H new ATOM 0 HA GLU A 263 -1.317 9.786 -1.666 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -0.098 10.787 0.148 1.00 0.00 H new ATOM 0 HB3 GLU A 263 1.447 10.318 -0.533 1.00 0.00 H new ATOM 0 HG2 GLU A 263 1.030 11.853 -2.463 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -0.472 12.355 -1.714 1.00 0.00 H new ATOM 753 N PHE A 264 -0.566 9.348 -4.008 1.00 0.00 N ATOM 754 CA PHE A 264 -0.157 9.308 -5.407 1.00 0.00 C ATOM 755 C PHE A 264 0.380 10.664 -5.855 1.00 0.00 C ATOM 756 O PHE A 264 -0.118 11.711 -5.439 1.00 0.00 O ATOM 757 CB PHE A 264 -1.334 8.895 -6.293 1.00 0.00 C ATOM 758 CG PHE A 264 -1.498 7.407 -6.414 1.00 0.00 C ATOM 759 CD1 PHE A 264 -0.840 6.703 -7.410 1.00 0.00 C ATOM 760 CD2 PHE A 264 -2.312 6.712 -5.534 1.00 0.00 C ATOM 761 CE1 PHE A 264 -0.989 5.333 -7.525 1.00 0.00 C ATOM 762 CE2 PHE A 264 -2.464 5.343 -5.644 1.00 0.00 C ATOM 763 CZ PHE A 264 -1.803 4.653 -6.641 1.00 0.00 C ATOM 0 H PHE A 264 -1.565 9.210 -3.857 1.00 0.00 H new ATOM 0 HA PHE A 264 0.639 8.570 -5.506 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -2.251 9.322 -5.888 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -1.197 9.320 -7.287 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -0.203 7.231 -8.105 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -2.833 7.246 -4.754 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -0.470 4.796 -8.305 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -3.100 4.813 -4.950 1.00 0.00 H new ATOM 0 HZ PHE A 264 -1.923 3.583 -6.729 1.00 0.00 H new ATOM 773 N LEU A 265 1.400 10.638 -6.706 1.00 0.00 N ATOM 774 CA LEU A 265 2.006 11.865 -7.212 1.00 0.00 C ATOM 775 C LEU A 265 1.061 12.585 -8.169 1.00 0.00 C ATOM 776 O LEU A 265 1.092 13.810 -8.281 1.00 0.00 O ATOM 777 CB LEU A 265 3.325 11.551 -7.921 1.00 0.00 C ATOM 778 CG LEU A 265 4.463 11.050 -7.030 1.00 0.00 C ATOM 779 CD1 LEU A 265 5.548 10.394 -7.869 1.00 0.00 C ATOM 780 CD2 LEU A 265 5.039 12.194 -6.208 1.00 0.00 C ATOM 0 H LEU A 265 1.825 9.781 -7.060 1.00 0.00 H new ATOM 0 HA LEU A 265 2.203 12.520 -6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.133 10.800 -8.687 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.662 12.452 -8.435 1.00 0.00 H new ATOM 0 HG LEU A 265 4.062 10.303 -6.345 1.00 0.00 H new ATOM 0 HD11 LEU A 265 6.349 10.044 -7.218 1.00 0.00 H new ATOM 0 HD12 LEU A 265 5.126 9.549 -8.413 1.00 0.00 H new ATOM 0 HD13 LEU A 265 5.947 11.119 -8.578 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.847 11.820 -5.580 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.425 12.964 -6.876 1.00 0.00 H new ATOM 0 HD23 LEU A 265 4.257 12.619 -5.578 1.00 0.00 H new ATOM 792 N GLU A 266 0.221 11.816 -8.854 1.00 0.00 N ATOM 793 CA GLU A 266 -0.734 12.382 -9.799 1.00 0.00 C ATOM 794 C GLU A 266 -2.165 12.020 -9.410 1.00 0.00 C ATOM 795 O GLU A 266 -2.458 10.897 -8.999 1.00 0.00 O ATOM 796 CB GLU A 266 -0.439 11.885 -11.216 1.00 0.00 C ATOM 797 CG GLU A 266 -1.412 12.408 -12.259 1.00 0.00 C ATOM 798 CD GLU A 266 -0.983 13.742 -12.840 1.00 0.00 C ATOM 799 OE1 GLU A 266 0.230 14.038 -12.812 1.00 0.00 O ATOM 800 OE2 GLU A 266 -1.860 14.489 -13.322 1.00 0.00 O ATOM 0 H GLU A 266 0.182 10.800 -8.772 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.632 13.467 -9.773 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.572 12.183 -11.493 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.464 10.795 -11.222 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -1.504 11.678 -13.063 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -2.399 12.512 -11.809 1.00 0.00 H new ATOM 807 N PRO A 267 -3.078 12.994 -9.541 1.00 0.00 N ATOM 808 CA PRO A 267 -4.493 12.803 -9.209 1.00 0.00 C ATOM 809 C PRO A 267 -5.199 11.874 -10.191 1.00 0.00 C ATOM 810 O PRO A 267 -5.991 11.019 -9.793 1.00 0.00 O ATOM 811 CB PRO A 267 -5.072 14.216 -9.299 1.00 0.00 C ATOM 812 CG PRO A 267 -4.170 14.937 -10.240 1.00 0.00 C ATOM 813 CD PRO A 267 -2.799 14.356 -10.025 1.00 0.00 C ATOM 0 HA PRO A 267 -4.623 12.336 -8.233 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -6.098 14.201 -9.668 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -5.092 14.699 -8.322 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -4.494 14.802 -11.272 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -4.175 16.009 -10.042 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -2.219 14.344 -10.948 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -2.228 14.932 -9.297 1.00 0.00 H new ATOM 821 N LEU A 268 -4.906 12.046 -11.475 1.00 0.00 N ATOM 822 CA LEU A 268 -5.513 11.222 -12.515 1.00 0.00 C ATOM 823 C LEU A 268 -5.113 9.759 -12.354 1.00 0.00 C ATOM 824 O LEU A 268 -5.960 8.867 -12.389 1.00 0.00 O ATOM 825 CB LEU A 268 -5.099 11.726 -13.899 1.00 0.00 C ATOM 826 CG LEU A 268 -5.907 12.898 -14.456 1.00 0.00 C ATOM 827 CD1 LEU A 268 -5.179 13.541 -15.626 1.00 0.00 C ATOM 828 CD2 LEU A 268 -7.295 12.437 -14.878 1.00 0.00 C ATOM 0 H LEU A 268 -4.252 12.748 -11.821 1.00 0.00 H new ATOM 0 HA LEU A 268 -6.596 11.296 -12.417 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -4.050 12.021 -13.858 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -5.169 10.896 -14.602 1.00 0.00 H new ATOM 0 HG LEU A 268 -6.017 13.644 -13.669 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -5.770 14.373 -16.009 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -4.208 13.908 -15.293 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.037 12.803 -16.416 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -7.856 13.285 -15.272 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.205 11.671 -15.649 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -7.819 12.024 -14.016 1.00 0.00 H new ATOM 840 N GLU A 269 -3.817 9.522 -12.174 1.00 0.00 N ATOM 841 CA GLU A 269 -3.306 8.166 -12.005 1.00 0.00 C ATOM 842 C GLU A 269 -3.908 7.508 -10.767 1.00 0.00 C ATOM 843 O GLU A 269 -4.296 6.341 -10.798 1.00 0.00 O ATOM 844 CB GLU A 269 -1.780 8.183 -11.897 1.00 0.00 C ATOM 845 CG GLU A 269 -1.087 8.701 -13.146 1.00 0.00 C ATOM 846 CD GLU A 269 0.418 8.792 -12.982 1.00 0.00 C ATOM 847 OE1 GLU A 269 0.890 8.786 -11.826 1.00 0.00 O ATOM 848 OE2 GLU A 269 1.124 8.870 -14.009 1.00 0.00 O ATOM 0 H GLU A 269 -3.103 10.250 -12.141 1.00 0.00 H new ATOM 0 HA GLU A 269 -3.595 7.584 -12.880 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.491 8.803 -11.048 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.428 7.173 -11.689 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -1.318 8.044 -13.984 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -1.482 9.686 -13.394 1.00 0.00 H new ATOM 855 N ALA A 270 -3.981 8.266 -9.678 1.00 0.00 N ATOM 856 CA ALA A 270 -4.536 7.758 -8.429 1.00 0.00 C ATOM 857 C ALA A 270 -5.981 7.306 -8.615 1.00 0.00 C ATOM 858 O ALA A 270 -6.339 6.181 -8.265 1.00 0.00 O ATOM 859 CB ALA A 270 -4.448 8.819 -7.342 1.00 0.00 C ATOM 0 H ALA A 270 -3.663 9.234 -9.635 1.00 0.00 H new ATOM 0 HA ALA A 270 -3.948 6.892 -8.124 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -4.866 8.426 -6.415 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -3.405 9.091 -7.183 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -5.010 9.701 -7.648 1.00 0.00 H new ATOM 865 N ARG A 271 -6.806 8.190 -9.166 1.00 0.00 N ATOM 866 CA ARG A 271 -8.212 7.882 -9.395 1.00 0.00 C ATOM 867 C ARG A 271 -8.364 6.567 -10.154 1.00 0.00 C ATOM 868 O ARG A 271 -9.055 5.653 -9.703 1.00 0.00 O ATOM 869 CB ARG A 271 -8.883 9.014 -10.176 1.00 0.00 C ATOM 870 CG ARG A 271 -8.923 10.333 -9.422 1.00 0.00 C ATOM 871 CD ARG A 271 -8.875 11.520 -10.372 1.00 0.00 C ATOM 872 NE ARG A 271 -10.211 11.956 -10.772 1.00 0.00 N ATOM 873 CZ ARG A 271 -10.455 13.109 -11.382 1.00 0.00 C ATOM 874 NH1 ARG A 271 -9.459 13.939 -11.663 1.00 0.00 N ATOM 875 NH2 ARG A 271 -11.697 13.436 -11.714 1.00 0.00 N ATOM 0 H ARG A 271 -6.525 9.125 -9.462 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.698 7.780 -8.425 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -8.353 9.159 -11.117 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -9.901 8.717 -10.427 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -9.831 10.383 -8.822 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -8.081 10.384 -8.731 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -8.352 12.347 -9.892 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -8.301 11.252 -11.259 1.00 0.00 H new ATOM 0 HE ARG A 271 -10.999 11.340 -10.571 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -8.502 13.692 -11.410 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -9.650 14.824 -12.132 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -12.466 12.801 -11.500 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -11.883 14.323 -12.183 1.00 0.00 H new ATOM 889 N LYS A 272 -7.714 6.478 -11.309 1.00 0.00 N ATOM 890 CA LYS A 272 -7.775 5.276 -12.132 1.00 0.00 C ATOM 891 C LYS A 272 -7.551 4.026 -11.286 1.00 0.00 C ATOM 892 O LYS A 272 -8.423 3.163 -11.194 1.00 0.00 O ATOM 893 CB LYS A 272 -6.731 5.343 -13.248 1.00 0.00 C ATOM 894 CG LYS A 272 -6.758 4.143 -14.179 1.00 0.00 C ATOM 895 CD LYS A 272 -5.534 4.108 -15.079 1.00 0.00 C ATOM 896 CE LYS A 272 -5.681 3.069 -16.180 1.00 0.00 C ATOM 897 NZ LYS A 272 -6.619 3.519 -17.246 1.00 0.00 N ATOM 0 H LYS A 272 -7.138 7.225 -11.697 1.00 0.00 H new ATOM 0 HA LYS A 272 -8.769 5.220 -12.576 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.893 6.249 -13.832 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.740 5.424 -12.802 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.805 3.226 -13.591 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -7.660 4.176 -14.791 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -5.380 5.091 -15.523 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -4.649 3.885 -14.483 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -4.704 2.864 -16.619 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -6.041 2.134 -15.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -6.602 2.839 -18.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -7.583 3.576 -16.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -6.328 4.456 -17.591 1.00 0.00 H new ATOM 911 N ALA A 273 -6.378 3.938 -10.669 1.00 0.00 N ATOM 912 CA ALA A 273 -6.041 2.796 -9.828 1.00 0.00 C ATOM 913 C ALA A 273 -7.074 2.605 -8.722 1.00 0.00 C ATOM 914 O ALA A 273 -7.463 1.479 -8.411 1.00 0.00 O ATOM 915 CB ALA A 273 -4.652 2.971 -9.231 1.00 0.00 C ATOM 0 H ALA A 273 -5.645 4.644 -10.736 1.00 0.00 H new ATOM 0 HA ALA A 273 -6.046 1.903 -10.452 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.414 2.111 -8.605 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -3.918 3.050 -10.033 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.628 3.877 -8.626 1.00 0.00 H new ATOM 921 N PHE A 274 -7.513 3.711 -8.132 1.00 0.00 N ATOM 922 CA PHE A 274 -8.500 3.665 -7.059 1.00 0.00 C ATOM 923 C PHE A 274 -9.734 2.877 -7.489 1.00 0.00 C ATOM 924 O PHE A 274 -10.225 2.022 -6.752 1.00 0.00 O ATOM 925 CB PHE A 274 -8.904 5.082 -6.648 1.00 0.00 C ATOM 926 CG PHE A 274 -9.881 5.120 -5.507 1.00 0.00 C ATOM 927 CD1 PHE A 274 -11.189 4.701 -5.685 1.00 0.00 C ATOM 928 CD2 PHE A 274 -9.490 5.575 -4.258 1.00 0.00 C ATOM 929 CE1 PHE A 274 -12.091 4.734 -4.637 1.00 0.00 C ATOM 930 CE2 PHE A 274 -10.387 5.610 -3.207 1.00 0.00 C ATOM 931 CZ PHE A 274 -11.689 5.190 -3.397 1.00 0.00 C ATOM 0 H PHE A 274 -7.201 4.650 -8.378 1.00 0.00 H new ATOM 0 HA PHE A 274 -8.048 3.161 -6.205 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -8.010 5.640 -6.369 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -9.341 5.590 -7.507 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -11.508 4.344 -6.653 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -8.474 5.906 -4.104 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -13.108 4.404 -4.788 1.00 0.00 H new ATOM 0 HE2 PHE A 274 -10.070 5.966 -2.238 1.00 0.00 H new ATOM 0 HZ PHE A 274 -12.392 5.218 -2.577 1.00 0.00 H new ATOM 941 N ARG A 275 -10.229 3.171 -8.686 1.00 0.00 N ATOM 942 CA ARG A 275 -11.406 2.492 -9.214 1.00 0.00 C ATOM 943 C ARG A 275 -11.140 1.000 -9.389 1.00 0.00 C ATOM 944 O ARG A 275 -11.896 0.162 -8.897 1.00 0.00 O ATOM 945 CB ARG A 275 -11.819 3.108 -10.552 1.00 0.00 C ATOM 946 CG ARG A 275 -12.350 4.527 -10.432 1.00 0.00 C ATOM 947 CD ARG A 275 -12.891 5.034 -11.759 1.00 0.00 C ATOM 948 NE ARG A 275 -14.150 4.388 -12.120 1.00 0.00 N ATOM 949 CZ ARG A 275 -14.677 4.435 -13.338 1.00 0.00 C ATOM 950 NH1 ARG A 275 -14.058 5.094 -14.308 1.00 0.00 N ATOM 951 NH2 ARG A 275 -15.827 3.822 -13.589 1.00 0.00 N ATOM 0 H ARG A 275 -9.833 3.875 -9.309 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.218 2.617 -8.498 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -10.960 3.106 -11.223 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -12.584 2.481 -11.010 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -13.139 4.559 -9.680 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -11.554 5.186 -10.087 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -13.040 6.112 -11.701 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -12.154 4.856 -12.543 1.00 0.00 H new ATOM 0 HE ARG A 275 -14.652 3.873 -11.397 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -13.174 5.567 -14.120 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -14.466 5.128 -15.242 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -16.307 3.314 -12.846 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -16.231 3.859 -14.525 1.00 0.00 H new ATOM 965 N HIS A 276 -10.061 0.675 -10.094 1.00 0.00 N ATOM 966 CA HIS A 276 -9.695 -0.716 -10.334 1.00 0.00 C ATOM 967 C HIS A 276 -9.523 -1.468 -9.017 1.00 0.00 C ATOM 968 O HIS A 276 -10.277 -2.394 -8.716 1.00 0.00 O ATOM 969 CB HIS A 276 -8.404 -0.793 -11.151 1.00 0.00 C ATOM 970 CG HIS A 276 -8.445 0.014 -12.412 1.00 0.00 C ATOM 971 ND1 HIS A 276 -9.462 -0.089 -13.338 1.00 0.00 N ATOM 972 CD2 HIS A 276 -7.588 0.941 -12.899 1.00 0.00 C ATOM 973 CE1 HIS A 276 -9.228 0.740 -14.340 1.00 0.00 C ATOM 974 NE2 HIS A 276 -8.096 1.377 -14.097 1.00 0.00 N ATOM 0 H HIS A 276 -9.425 1.356 -10.509 1.00 0.00 H new ATOM 0 HA HIS A 276 -10.501 -1.185 -10.898 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -7.573 -0.448 -10.536 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -8.204 -1.835 -11.402 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -10.269 -0.708 -13.261 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -6.674 1.276 -12.432 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -9.855 0.874 -15.209 1.00 0.00 H new ATOM 983 N LEU A 277 -8.526 -1.064 -8.237 1.00 0.00 N ATOM 984 CA LEU A 277 -8.254 -1.700 -6.953 1.00 0.00 C ATOM 985 C LEU A 277 -9.519 -1.772 -6.103 1.00 0.00 C ATOM 986 O LEU A 277 -9.786 -2.784 -5.456 1.00 0.00 O ATOM 987 CB LEU A 277 -7.164 -0.933 -6.202 1.00 0.00 C ATOM 988 CG LEU A 277 -5.848 -0.729 -6.954 1.00 0.00 C ATOM 989 CD1 LEU A 277 -4.803 -0.107 -6.041 1.00 0.00 C ATOM 990 CD2 LEU A 277 -5.347 -2.050 -7.520 1.00 0.00 C ATOM 0 H LEU A 277 -7.893 -0.299 -8.471 1.00 0.00 H new ATOM 0 HA LEU A 277 -7.908 -2.716 -7.144 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -7.559 0.046 -5.929 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -6.950 -1.461 -5.273 1.00 0.00 H new ATOM 0 HG LEU A 277 -6.028 -0.046 -7.784 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -3.873 0.031 -6.593 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -5.160 0.859 -5.685 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -4.626 -0.765 -5.190 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -4.410 -1.886 -8.052 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -5.183 -2.756 -6.706 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -6.089 -2.456 -8.208 1.00 0.00 H new ATOM 1002 N ALA A 278 -10.293 -0.692 -6.111 1.00 0.00 N ATOM 1003 CA ALA A 278 -11.531 -0.635 -5.344 1.00 0.00 C ATOM 1004 C ALA A 278 -12.375 -1.885 -5.569 1.00 0.00 C ATOM 1005 O ALA A 278 -12.362 -2.468 -6.653 1.00 0.00 O ATOM 1006 CB ALA A 278 -12.323 0.611 -5.712 1.00 0.00 C ATOM 0 H ALA A 278 -10.085 0.155 -6.640 1.00 0.00 H new ATOM 0 HA ALA A 278 -11.272 -0.589 -4.286 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -13.245 0.641 -5.132 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -11.728 1.498 -5.494 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -12.564 0.588 -6.775 1.00 0.00 H new ATOM 1012 N TYR A 279 -13.107 -2.293 -4.538 1.00 0.00 N ATOM 1013 CA TYR A 279 -13.954 -3.476 -4.623 1.00 0.00 C ATOM 1014 C TYR A 279 -13.151 -4.690 -5.079 1.00 0.00 C ATOM 1015 O TYR A 279 -13.625 -5.498 -5.877 1.00 0.00 O ATOM 1016 CB TYR A 279 -15.117 -3.229 -5.585 1.00 0.00 C ATOM 1017 CG TYR A 279 -16.093 -2.181 -5.100 1.00 0.00 C ATOM 1018 CD1 TYR A 279 -17.089 -2.501 -4.186 1.00 0.00 C ATOM 1019 CD2 TYR A 279 -16.017 -0.870 -5.555 1.00 0.00 C ATOM 1020 CE1 TYR A 279 -17.983 -1.546 -3.741 1.00 0.00 C ATOM 1021 CE2 TYR A 279 -16.906 0.091 -5.114 1.00 0.00 C ATOM 1022 CZ TYR A 279 -17.887 -0.252 -4.207 1.00 0.00 C ATOM 1023 OH TYR A 279 -18.775 0.702 -3.765 1.00 0.00 O ATOM 0 H TYR A 279 -13.131 -1.822 -3.634 1.00 0.00 H new ATOM 0 HA TYR A 279 -14.351 -3.679 -3.628 1.00 0.00 H new ATOM 0 HB2 TYR A 279 -14.718 -2.922 -6.552 1.00 0.00 H new ATOM 0 HB3 TYR A 279 -15.652 -4.166 -5.743 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -17.166 -3.513 -3.817 1.00 0.00 H new ATOM 0 HD2 TYR A 279 -15.250 -0.598 -6.265 1.00 0.00 H new ATOM 0 HE1 TYR A 279 -18.753 -1.812 -3.032 1.00 0.00 H new ATOM 0 HE2 TYR A 279 -16.833 1.105 -5.477 1.00 0.00 H new ATOM 0 HH TYR A 279 -18.570 1.561 -4.189 1.00 0.00 H new ATOM 1033 N SER A 280 -11.931 -4.811 -4.565 1.00 0.00 N ATOM 1034 CA SER A 280 -11.059 -5.924 -4.921 1.00 0.00 C ATOM 1035 C SER A 280 -10.550 -6.637 -3.672 1.00 0.00 C ATOM 1036 O SER A 280 -10.934 -6.301 -2.551 1.00 0.00 O ATOM 1037 CB SER A 280 -9.877 -5.427 -5.755 1.00 0.00 C ATOM 1038 OG SER A 280 -9.266 -6.493 -6.461 1.00 0.00 O ATOM 0 H SER A 280 -11.524 -4.152 -3.901 1.00 0.00 H new ATOM 0 HA SER A 280 -11.639 -6.633 -5.512 1.00 0.00 H new ATOM 0 HB2 SER A 280 -10.219 -4.669 -6.460 1.00 0.00 H new ATOM 0 HB3 SER A 280 -9.144 -4.950 -5.104 1.00 0.00 H new ATOM 0 HG SER A 280 -8.515 -6.149 -6.987 1.00 0.00 H new ATOM 1044 N LYS A 281 -9.683 -7.624 -3.873 1.00 0.00 N ATOM 1045 CA LYS A 281 -9.119 -8.385 -2.764 1.00 0.00 C ATOM 1046 C LYS A 281 -7.596 -8.410 -2.840 1.00 0.00 C ATOM 1047 O LYS A 281 -7.022 -8.771 -3.867 1.00 0.00 O ATOM 1048 CB LYS A 281 -9.664 -9.815 -2.772 1.00 0.00 C ATOM 1049 CG LYS A 281 -11.028 -9.950 -2.117 1.00 0.00 C ATOM 1050 CD LYS A 281 -11.739 -11.217 -2.565 1.00 0.00 C ATOM 1051 CE LYS A 281 -11.355 -12.407 -1.698 1.00 0.00 C ATOM 1052 NZ LYS A 281 -12.120 -12.432 -0.421 1.00 0.00 N ATOM 0 H LYS A 281 -9.356 -7.916 -4.794 1.00 0.00 H new ATOM 0 HA LYS A 281 -9.411 -7.896 -1.835 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -9.729 -10.164 -3.802 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -8.957 -10.467 -2.258 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -10.913 -9.960 -1.033 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -11.639 -9.082 -2.364 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -12.818 -11.066 -2.520 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.489 -11.427 -3.605 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -11.536 -13.331 -2.248 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.287 -12.369 -1.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -11.830 -13.257 0.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.928 -11.562 0.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -13.138 -12.494 -0.627 1.00 0.00 H new ATOM 1066 N PHE A 282 -6.947 -8.024 -1.747 1.00 0.00 N ATOM 1067 CA PHE A 282 -5.490 -8.002 -1.690 1.00 0.00 C ATOM 1068 C PHE A 282 -4.931 -9.414 -1.544 1.00 0.00 C ATOM 1069 O PHE A 282 -4.202 -9.898 -2.411 1.00 0.00 O ATOM 1070 CB PHE A 282 -5.017 -7.131 -0.524 1.00 0.00 C ATOM 1071 CG PHE A 282 -3.587 -7.374 -0.136 1.00 0.00 C ATOM 1072 CD1 PHE A 282 -2.552 -6.962 -0.960 1.00 0.00 C ATOM 1073 CD2 PHE A 282 -3.277 -8.015 1.053 1.00 0.00 C ATOM 1074 CE1 PHE A 282 -1.235 -7.184 -0.606 1.00 0.00 C ATOM 1075 CE2 PHE A 282 -1.962 -8.240 1.412 1.00 0.00 C ATOM 1076 CZ PHE A 282 -0.939 -7.824 0.582 1.00 0.00 C ATOM 0 H PHE A 282 -7.407 -7.722 -0.888 1.00 0.00 H new ATOM 0 HA PHE A 282 -5.121 -7.578 -2.624 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -5.139 -6.082 -0.792 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -5.656 -7.316 0.340 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -2.777 -6.461 -1.890 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -4.072 -8.342 1.706 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.438 -6.858 -1.257 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -1.734 -8.741 2.341 1.00 0.00 H new ATOM 0 HZ PHE A 282 0.090 -7.999 0.861 1.00 0.00 H new ATOM 1086 N HIS A 283 -5.276 -10.070 -0.440 1.00 0.00 N ATOM 1087 CA HIS A 283 -4.809 -11.427 -0.180 1.00 0.00 C ATOM 1088 C HIS A 283 -5.984 -12.372 0.051 1.00 0.00 C ATOM 1089 O HIS A 283 -6.336 -13.167 -0.821 1.00 0.00 O ATOM 1090 CB HIS A 283 -3.879 -11.445 1.034 1.00 0.00 C ATOM 1091 CG HIS A 283 -2.454 -11.126 0.702 1.00 0.00 C ATOM 1092 ND1 HIS A 283 -1.437 -11.165 1.632 1.00 0.00 N ATOM 1093 CD2 HIS A 283 -1.878 -10.763 -0.468 1.00 0.00 C ATOM 1094 CE1 HIS A 283 -0.297 -10.838 1.050 1.00 0.00 C ATOM 1095 NE2 HIS A 283 -0.537 -10.590 -0.225 1.00 0.00 N ATOM 0 H HIS A 283 -5.877 -9.684 0.288 1.00 0.00 H new ATOM 0 HA HIS A 283 -4.258 -11.769 -1.056 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -4.241 -10.727 1.770 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -3.923 -12.429 1.501 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -2.379 -10.634 -1.416 1.00 0.00 H new ATOM 0 HE1 HIS A 283 0.667 -10.783 1.534 1.00 0.00 H new ATOM 0 HE2 HIS A 283 0.160 -10.315 -0.917 1.00 0.00 H new ATOM 1104 N HIS A 284 -6.588 -12.279 1.232 1.00 0.00 N ATOM 1105 CA HIS A 284 -7.725 -13.126 1.578 1.00 0.00 C ATOM 1106 C HIS A 284 -8.889 -12.287 2.095 1.00 0.00 C ATOM 1107 O HIS A 284 -9.994 -12.795 2.293 1.00 0.00 O ATOM 1108 CB HIS A 284 -7.317 -14.158 2.630 1.00 0.00 C ATOM 1109 CG HIS A 284 -6.507 -13.583 3.750 1.00 0.00 C ATOM 1110 ND1 HIS A 284 -7.059 -13.175 4.946 1.00 0.00 N ATOM 1111 CD2 HIS A 284 -5.177 -13.351 3.852 1.00 0.00 C ATOM 1112 CE1 HIS A 284 -6.104 -12.715 5.735 1.00 0.00 C ATOM 1113 NE2 HIS A 284 -4.952 -12.811 5.095 1.00 0.00 N ATOM 0 H HIS A 284 -6.310 -11.626 1.965 1.00 0.00 H new ATOM 0 HA HIS A 284 -8.048 -13.646 0.676 1.00 0.00 H new ATOM 0 HB2 HIS A 284 -8.215 -14.620 3.041 1.00 0.00 H new ATOM 0 HB3 HIS A 284 -6.744 -14.950 2.147 1.00 0.00 H new ATOM 0 HD1 HIS A 284 -8.050 -13.221 5.184 1.00 0.00 H new ATOM 0 HD2 HIS A 284 -4.432 -13.553 3.097 1.00 0.00 H new ATOM 0 HE1 HIS A 284 -6.242 -12.327 6.733 1.00 0.00 H new ATOM 1122 N VAL A 285 -8.635 -11.001 2.314 1.00 0.00 N ATOM 1123 CA VAL A 285 -9.663 -10.092 2.808 1.00 0.00 C ATOM 1124 C VAL A 285 -9.994 -9.023 1.773 1.00 0.00 C ATOM 1125 O VAL A 285 -9.171 -8.660 0.933 1.00 0.00 O ATOM 1126 CB VAL A 285 -9.223 -9.406 4.115 1.00 0.00 C ATOM 1127 CG1 VAL A 285 -9.113 -10.423 5.241 1.00 0.00 C ATOM 1128 CG2 VAL A 285 -7.905 -8.674 3.915 1.00 0.00 C ATOM 0 H VAL A 285 -7.726 -10.565 2.157 1.00 0.00 H new ATOM 0 HA VAL A 285 -10.551 -10.693 3.002 1.00 0.00 H new ATOM 0 HB VAL A 285 -9.980 -8.673 4.393 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -8.801 -9.920 6.156 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -10.082 -10.897 5.399 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -8.377 -11.182 4.975 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -7.609 -8.195 4.849 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -7.136 -9.385 3.612 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -8.023 -7.916 3.140 1.00 0.00 H new ATOM 1138 N PRO A 286 -11.230 -8.505 1.832 1.00 0.00 N ATOM 1139 CA PRO A 286 -11.700 -7.469 0.908 1.00 0.00 C ATOM 1140 C PRO A 286 -11.020 -6.126 1.149 1.00 0.00 C ATOM 1141 O PRO A 286 -10.890 -5.680 2.289 1.00 0.00 O ATOM 1142 CB PRO A 286 -13.197 -7.373 1.213 1.00 0.00 C ATOM 1143 CG PRO A 286 -13.327 -7.844 2.621 1.00 0.00 C ATOM 1144 CD PRO A 286 -12.264 -8.891 2.807 1.00 0.00 C ATOM 0 HA PRO A 286 -11.478 -7.718 -0.130 1.00 0.00 H new ATOM 0 HB2 PRO A 286 -13.559 -6.351 1.102 1.00 0.00 H new ATOM 0 HB3 PRO A 286 -13.780 -7.993 0.532 1.00 0.00 H new ATOM 0 HG2 PRO A 286 -13.191 -7.021 3.322 1.00 0.00 H new ATOM 0 HG3 PRO A 286 -14.319 -8.258 2.804 1.00 0.00 H new ATOM 0 HD2 PRO A 286 -11.875 -8.892 3.825 1.00 0.00 H new ATOM 0 HD3 PRO A 286 -12.648 -9.892 2.611 1.00 0.00 H new ATOM 1152 N LEU A 287 -10.588 -5.485 0.068 1.00 0.00 N ATOM 1153 CA LEU A 287 -9.921 -4.191 0.162 1.00 0.00 C ATOM 1154 C LEU A 287 -10.936 -3.053 0.155 1.00 0.00 C ATOM 1155 O LEU A 287 -11.761 -2.949 -0.753 1.00 0.00 O ATOM 1156 CB LEU A 287 -8.935 -4.017 -0.995 1.00 0.00 C ATOM 1157 CG LEU A 287 -7.727 -4.953 -0.993 1.00 0.00 C ATOM 1158 CD1 LEU A 287 -7.111 -5.034 -2.382 1.00 0.00 C ATOM 1159 CD2 LEU A 287 -6.694 -4.489 0.024 1.00 0.00 C ATOM 0 H LEU A 287 -10.688 -5.840 -0.883 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.375 -4.160 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.476 -4.156 -1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.573 -2.989 -0.986 1.00 0.00 H new ATOM 0 HG LEU A 287 -8.065 -5.950 -0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -6.252 -5.705 -2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -7.851 -5.414 -3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.788 -4.041 -2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -5.841 -5.167 0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.361 -3.482 -0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.139 -4.484 1.019 1.00 0.00 H new ATOM 1171 N TYR A 288 -10.870 -2.201 1.172 1.00 0.00 N ATOM 1172 CA TYR A 288 -11.783 -1.070 1.283 1.00 0.00 C ATOM 1173 C TYR A 288 -11.042 0.250 1.096 1.00 0.00 C ATOM 1174 O TYR A 288 -10.387 0.744 2.014 1.00 0.00 O ATOM 1175 CB TYR A 288 -12.484 -1.085 2.643 1.00 0.00 C ATOM 1176 CG TYR A 288 -13.662 -2.032 2.706 1.00 0.00 C ATOM 1177 CD1 TYR A 288 -14.879 -1.696 2.127 1.00 0.00 C ATOM 1178 CD2 TYR A 288 -13.558 -3.260 3.346 1.00 0.00 C ATOM 1179 CE1 TYR A 288 -15.959 -2.557 2.183 1.00 0.00 C ATOM 1180 CE2 TYR A 288 -14.631 -4.128 3.405 1.00 0.00 C ATOM 1181 CZ TYR A 288 -15.829 -3.772 2.823 1.00 0.00 C ATOM 1182 OH TYR A 288 -16.901 -4.632 2.881 1.00 0.00 O ATOM 0 H TYR A 288 -10.193 -2.272 1.932 1.00 0.00 H new ATOM 0 HA TYR A 288 -12.530 -1.161 0.495 1.00 0.00 H new ATOM 0 HB2 TYR A 288 -11.763 -1.364 3.411 1.00 0.00 H new ATOM 0 HB3 TYR A 288 -12.826 -0.077 2.877 1.00 0.00 H new ATOM 0 HD1 TYR A 288 -14.983 -0.746 1.624 1.00 0.00 H new ATOM 0 HD2 TYR A 288 -12.622 -3.541 3.806 1.00 0.00 H new ATOM 0 HE1 TYR A 288 -16.899 -2.280 1.728 1.00 0.00 H new ATOM 0 HE2 TYR A 288 -14.532 -5.080 3.904 1.00 0.00 H new ATOM 0 HH TYR A 288 -16.643 -5.444 3.365 1.00 0.00 H new ATOM 1192 N LEU A 289 -11.151 0.817 -0.101 1.00 0.00 N ATOM 1193 CA LEU A 289 -10.492 2.081 -0.411 1.00 0.00 C ATOM 1194 C LEU A 289 -11.407 3.262 -0.104 1.00 0.00 C ATOM 1195 O LEU A 289 -12.571 3.277 -0.504 1.00 0.00 O ATOM 1196 CB LEU A 289 -10.075 2.114 -1.882 1.00 0.00 C ATOM 1197 CG LEU A 289 -8.949 1.159 -2.282 1.00 0.00 C ATOM 1198 CD1 LEU A 289 -8.707 1.218 -3.783 1.00 0.00 C ATOM 1199 CD2 LEU A 289 -7.674 1.491 -1.521 1.00 0.00 C ATOM 0 H LEU A 289 -11.689 0.422 -0.872 1.00 0.00 H new ATOM 0 HA LEU A 289 -9.603 2.162 0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -10.950 1.888 -2.492 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -9.768 3.130 -2.129 1.00 0.00 H new ATOM 0 HG LEU A 289 -9.250 0.144 -2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -7.903 0.532 -4.049 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.617 0.932 -4.310 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -8.427 2.233 -4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -6.883 0.802 -1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -7.370 2.512 -1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -7.854 1.397 -0.450 1.00 0.00 H new ATOM 1211 N GLU A 290 -10.872 4.250 0.606 1.00 0.00 N ATOM 1212 CA GLU A 290 -11.641 5.436 0.965 1.00 0.00 C ATOM 1213 C GLU A 290 -10.799 6.699 0.809 1.00 0.00 C ATOM 1214 O GLU A 290 -9.748 6.837 1.433 1.00 0.00 O ATOM 1215 CB GLU A 290 -12.151 5.324 2.404 1.00 0.00 C ATOM 1216 CG GLU A 290 -13.454 6.067 2.648 1.00 0.00 C ATOM 1217 CD GLU A 290 -14.279 5.447 3.758 1.00 0.00 C ATOM 1218 OE1 GLU A 290 -14.249 4.206 3.899 1.00 0.00 O ATOM 1219 OE2 GLU A 290 -14.956 6.203 4.487 1.00 0.00 O ATOM 0 H GLU A 290 -9.910 4.253 0.944 1.00 0.00 H new ATOM 0 HA GLU A 290 -12.493 5.503 0.289 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -12.291 4.271 2.650 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -11.390 5.711 3.081 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -13.235 7.105 2.899 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -14.039 6.079 1.728 1.00 0.00 H new ATOM 1226 N TRP A 291 -11.270 7.615 -0.029 1.00 0.00 N ATOM 1227 CA TRP A 291 -10.560 8.867 -0.269 1.00 0.00 C ATOM 1228 C TRP A 291 -10.254 9.579 1.044 1.00 0.00 C ATOM 1229 O TRP A 291 -11.026 9.500 1.998 1.00 0.00 O ATOM 1230 CB TRP A 291 -11.386 9.779 -1.178 1.00 0.00 C ATOM 1231 CG TRP A 291 -11.312 9.399 -2.626 1.00 0.00 C ATOM 1232 CD1 TRP A 291 -12.345 8.982 -3.417 1.00 0.00 C ATOM 1233 CD2 TRP A 291 -10.144 9.398 -3.454 1.00 0.00 C ATOM 1234 NE1 TRP A 291 -11.889 8.723 -4.687 1.00 0.00 N ATOM 1235 CE2 TRP A 291 -10.542 8.971 -4.736 1.00 0.00 C ATOM 1236 CE3 TRP A 291 -8.801 9.718 -3.238 1.00 0.00 C ATOM 1237 CZ2 TRP A 291 -9.645 8.855 -5.794 1.00 0.00 C ATOM 1238 CZ3 TRP A 291 -7.912 9.603 -4.289 1.00 0.00 C ATOM 1239 CH2 TRP A 291 -8.336 9.176 -5.554 1.00 0.00 C ATOM 0 H TRP A 291 -12.139 7.515 -0.553 1.00 0.00 H new ATOM 0 HA TRP A 291 -9.617 8.633 -0.762 1.00 0.00 H new ATOM 0 HB2 TRP A 291 -12.427 9.754 -0.856 1.00 0.00 H new ATOM 0 HB3 TRP A 291 -11.040 10.806 -1.061 1.00 0.00 H new ATOM 0 HD1 TRP A 291 -13.369 8.872 -3.092 1.00 0.00 H new ATOM 0 HE1 TRP A 291 -12.461 8.399 -5.467 1.00 0.00 H new ATOM 0 HE3 TRP A 291 -8.464 10.049 -2.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 -9.970 8.524 -6.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 -6.872 9.847 -4.133 1.00 0.00 H new ATOM 0 HH2 TRP A 291 -7.616 9.099 -6.355 1.00 0.00 H new ATOM 1250 N ALA A 292 -9.122 10.275 1.084 1.00 0.00 N ATOM 1251 CA ALA A 292 -8.716 11.004 2.280 1.00 0.00 C ATOM 1252 C ALA A 292 -9.033 12.490 2.152 1.00 0.00 C ATOM 1253 O ALA A 292 -8.912 13.085 1.081 1.00 0.00 O ATOM 1254 CB ALA A 292 -7.231 10.800 2.543 1.00 0.00 C ATOM 0 H ALA A 292 -8.470 10.349 0.303 1.00 0.00 H new ATOM 0 HA ALA A 292 -9.281 10.611 3.125 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -6.941 11.350 3.439 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -7.030 9.739 2.688 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -6.657 11.165 1.691 1.00 0.00 H new ATOM 1260 N PRO A 293 -9.450 13.105 3.269 1.00 0.00 N ATOM 1261 CA PRO A 293 -9.793 14.530 3.306 1.00 0.00 C ATOM 1262 C PRO A 293 -8.569 15.425 3.152 1.00 0.00 C ATOM 1263 O PRO A 293 -7.443 14.939 3.038 1.00 0.00 O ATOM 1264 CB PRO A 293 -10.415 14.708 4.694 1.00 0.00 C ATOM 1265 CG PRO A 293 -9.824 13.616 5.517 1.00 0.00 C ATOM 1266 CD PRO A 293 -9.617 12.457 4.580 1.00 0.00 C ATOM 0 HA PRO A 293 -10.455 14.812 2.487 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -10.181 15.688 5.110 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -11.501 14.630 4.654 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.881 13.930 5.963 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -10.488 13.342 6.336 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.740 11.871 4.853 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.469 11.777 4.587 1.00 0.00 H new ATOM 1274 N ILE A 294 -8.796 16.734 3.150 1.00 0.00 N ATOM 1275 CA ILE A 294 -7.710 17.697 3.012 1.00 0.00 C ATOM 1276 C ILE A 294 -7.073 18.006 4.363 1.00 0.00 C ATOM 1277 O ILE A 294 -5.987 18.580 4.432 1.00 0.00 O ATOM 1278 CB ILE A 294 -8.201 19.011 2.377 1.00 0.00 C ATOM 1279 CG1 ILE A 294 -8.949 19.855 3.411 1.00 0.00 C ATOM 1280 CG2 ILE A 294 -9.092 18.720 1.178 1.00 0.00 C ATOM 1281 CD1 ILE A 294 -10.185 19.180 3.961 1.00 0.00 C ATOM 0 H ILE A 294 -9.722 17.152 3.242 1.00 0.00 H new ATOM 0 HA ILE A 294 -6.966 17.242 2.358 1.00 0.00 H new ATOM 0 HB ILE A 294 -7.335 19.576 2.033 1.00 0.00 H new ATOM 0 HG12 ILE A 294 -8.274 20.087 4.235 1.00 0.00 H new ATOM 0 HG13 ILE A 294 -9.235 20.803 2.956 1.00 0.00 H new ATOM 0 HG21 ILE A 294 -9.431 19.659 0.740 1.00 0.00 H new ATOM 0 HG22 ILE A 294 -8.529 18.155 0.435 1.00 0.00 H new ATOM 0 HG23 ILE A 294 -9.955 18.137 1.499 1.00 0.00 H new ATOM 0 HD11 ILE A 294 -10.665 19.835 4.688 1.00 0.00 H new ATOM 0 HD12 ILE A 294 -10.879 18.972 3.147 1.00 0.00 H new ATOM 0 HD13 ILE A 294 -9.904 18.245 4.446 1.00 0.00 H new ATOM 1293 N GLY A 295 -7.756 17.618 5.436 1.00 0.00 N ATOM 1294 CA GLY A 295 -7.241 17.860 6.771 1.00 0.00 C ATOM 1295 C GLY A 295 -6.107 16.922 7.133 1.00 0.00 C ATOM 1296 O GLY A 295 -5.155 17.319 7.806 1.00 0.00 O ATOM 0 H GLY A 295 -8.657 17.140 5.404 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -6.893 18.890 6.842 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -8.048 17.746 7.495 1.00 0.00 H new ATOM 1300 N VAL A 296 -6.207 15.674 6.688 1.00 0.00 N ATOM 1301 CA VAL A 296 -5.182 14.677 6.969 1.00 0.00 C ATOM 1302 C VAL A 296 -3.786 15.286 6.889 1.00 0.00 C ATOM 1303 O VAL A 296 -2.972 15.122 7.798 1.00 0.00 O ATOM 1304 CB VAL A 296 -5.269 13.490 5.991 1.00 0.00 C ATOM 1305 CG1 VAL A 296 -5.023 13.955 4.564 1.00 0.00 C ATOM 1306 CG2 VAL A 296 -4.280 12.403 6.384 1.00 0.00 C ATOM 0 H VAL A 296 -6.989 15.329 6.131 1.00 0.00 H new ATOM 0 HA VAL A 296 -5.361 14.317 7.982 1.00 0.00 H new ATOM 0 HB VAL A 296 -6.274 13.071 6.043 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -5.088 13.103 3.887 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -5.773 14.696 4.288 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -4.031 14.400 4.492 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -4.355 11.572 5.683 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -3.268 12.807 6.362 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.508 12.050 7.390 1.00 0.00 H new ATOM 1316 N PHE A 297 -3.516 15.990 5.795 1.00 0.00 N ATOM 1317 CA PHE A 297 -2.218 16.624 5.595 1.00 0.00 C ATOM 1318 C PHE A 297 -2.256 18.088 6.026 1.00 0.00 C ATOM 1319 O PHE A 297 -1.550 18.493 6.949 1.00 0.00 O ATOM 1320 CB PHE A 297 -1.798 16.524 4.128 1.00 0.00 C ATOM 1321 CG PHE A 297 -1.171 15.206 3.773 1.00 0.00 C ATOM 1322 CD1 PHE A 297 0.133 14.921 4.147 1.00 0.00 C ATOM 1323 CD2 PHE A 297 -1.884 14.253 3.064 1.00 0.00 C ATOM 1324 CE1 PHE A 297 0.713 13.710 3.822 1.00 0.00 C ATOM 1325 CE2 PHE A 297 -1.308 13.039 2.737 1.00 0.00 C ATOM 1326 CZ PHE A 297 -0.008 12.768 3.115 1.00 0.00 C ATOM 0 H PHE A 297 -4.179 16.136 5.033 1.00 0.00 H new ATOM 0 HA PHE A 297 -1.487 16.100 6.211 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -2.672 16.683 3.496 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -1.093 17.325 3.905 1.00 0.00 H new ATOM 0 HD1 PHE A 297 0.702 15.654 4.699 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -2.900 14.460 2.763 1.00 0.00 H new ATOM 0 HE1 PHE A 297 1.729 13.500 4.121 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -1.875 12.303 2.186 1.00 0.00 H new ATOM 0 HZ PHE A 297 0.444 11.821 2.858 1.00 0.00 H new ATOM 1336 N GLY A 298 -3.085 18.877 5.350 1.00 0.00 N ATOM 1337 CA GLY A 298 -3.199 20.286 5.676 1.00 0.00 C ATOM 1338 C GLY A 298 -3.181 20.539 7.170 1.00 0.00 C ATOM 1339 O GLY A 298 -3.422 19.629 7.963 1.00 0.00 O ATOM 0 H GLY A 298 -3.680 18.565 4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -2.379 20.831 5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -4.124 20.679 5.255 1.00 0.00 H new ATOM 1343 N ALA A 299 -2.893 21.778 7.556 1.00 0.00 N ATOM 1344 CA ALA A 299 -2.844 22.147 8.965 1.00 0.00 C ATOM 1345 C ALA A 299 -2.736 23.659 9.132 1.00 0.00 C ATOM 1346 O ALA A 299 -2.243 24.358 8.247 1.00 0.00 O ATOM 1347 CB ALA A 299 -1.678 21.454 9.653 1.00 0.00 C ATOM 0 H ALA A 299 -2.690 22.543 6.912 1.00 0.00 H new ATOM 0 HA ALA A 299 -3.773 21.820 9.433 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -1.654 21.739 10.705 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -1.798 20.374 9.573 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -0.745 21.752 9.175 1.00 0.00 H new ATOM 1353 N ALA A 300 -3.201 24.158 10.273 1.00 0.00 N ATOM 1354 CA ALA A 300 -3.155 25.587 10.557 1.00 0.00 C ATOM 1355 C ALA A 300 -1.757 26.149 10.321 1.00 0.00 C ATOM 1356 O ALA A 300 -0.749 25.539 10.676 1.00 0.00 O ATOM 1357 CB ALA A 300 -3.600 25.856 11.987 1.00 0.00 C ATOM 0 H ALA A 300 -3.614 23.594 11.016 1.00 0.00 H new ATOM 0 HA ALA A 300 -3.840 26.090 9.875 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -3.561 26.927 12.185 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -4.621 25.499 12.124 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -2.938 25.335 12.678 1.00 0.00 H new ATOM 1363 N PRO A 301 -1.693 27.340 9.707 1.00 0.00 N ATOM 1364 CA PRO A 301 -0.424 28.010 9.410 1.00 0.00 C ATOM 1365 C PRO A 301 0.275 28.512 10.669 1.00 0.00 C ATOM 1366 O PRO A 301 -0.186 28.268 11.784 1.00 0.00 O ATOM 1367 CB PRO A 301 -0.843 29.187 8.526 1.00 0.00 C ATOM 1368 CG PRO A 301 -2.259 29.458 8.901 1.00 0.00 C ATOM 1369 CD PRO A 301 -2.855 28.124 9.256 1.00 0.00 C ATOM 0 HA PRO A 301 0.291 27.337 8.937 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -0.213 30.059 8.703 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -0.754 28.939 7.468 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -2.315 30.147 9.744 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.800 29.920 8.075 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -3.607 28.216 10.040 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -3.344 27.661 8.399 1.00 0.00 H new ATOM 1377 N GLN A 302 1.389 29.212 10.483 1.00 0.00 N ATOM 1378 CA GLN A 302 2.151 29.748 11.605 1.00 0.00 C ATOM 1379 C GLN A 302 2.034 31.267 11.666 1.00 0.00 C ATOM 1380 O GLN A 302 3.030 31.970 11.840 1.00 0.00 O ATOM 1381 CB GLN A 302 3.621 29.341 11.490 1.00 0.00 C ATOM 1382 CG GLN A 302 3.939 28.013 12.157 1.00 0.00 C ATOM 1383 CD GLN A 302 5.330 27.510 11.824 1.00 0.00 C ATOM 1384 OE1 GLN A 302 6.312 27.899 12.457 1.00 0.00 O ATOM 1385 NE2 GLN A 302 5.422 26.641 10.824 1.00 0.00 N ATOM 0 H GLN A 302 1.784 29.421 9.566 1.00 0.00 H new ATOM 0 HA GLN A 302 1.738 29.334 12.524 1.00 0.00 H new ATOM 0 HB2 GLN A 302 3.892 29.282 10.436 1.00 0.00 H new ATOM 0 HB3 GLN A 302 4.241 30.119 11.935 1.00 0.00 H new ATOM 0 HG2 GLN A 302 3.845 28.122 13.237 1.00 0.00 H new ATOM 0 HG3 GLN A 302 3.204 27.270 11.847 1.00 0.00 H new ATOM 0 HE21 GLN A 302 4.582 26.346 10.326 1.00 0.00 H new ATOM 0 HE22 GLN A 302 6.332 26.269 10.554 1.00 0.00 H new ATOM 1394 N LYS A 303 0.812 31.768 11.523 1.00 0.00 N ATOM 1395 CA LYS A 303 0.564 33.204 11.563 1.00 0.00 C ATOM 1396 C LYS A 303 1.046 33.803 12.880 1.00 0.00 C ATOM 1397 O LYS A 303 1.637 34.883 12.904 1.00 0.00 O ATOM 1398 CB LYS A 303 -0.928 33.490 11.376 1.00 0.00 C ATOM 1399 CG LYS A 303 -1.412 33.290 9.950 1.00 0.00 C ATOM 1400 CD LYS A 303 -2.684 34.076 9.678 1.00 0.00 C ATOM 1401 CE LYS A 303 -2.378 35.514 9.289 1.00 0.00 C ATOM 1402 NZ LYS A 303 -3.541 36.169 8.629 1.00 0.00 N ATOM 0 H LYS A 303 -0.023 31.200 11.378 1.00 0.00 H new ATOM 0 HA LYS A 303 1.121 33.667 10.748 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -1.500 32.841 12.039 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -1.133 34.516 11.680 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -0.634 33.603 9.253 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -1.593 32.230 9.771 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -3.247 33.594 8.879 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -3.317 34.065 10.565 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -2.099 36.079 10.178 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -1.520 35.534 8.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -3.293 37.148 8.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -3.792 35.644 7.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -4.352 36.173 9.280 1.00 0.00 H new ATOM 1416 N LYS A 304 0.791 33.095 13.975 1.00 0.00 N ATOM 1417 CA LYS A 304 1.201 33.555 15.297 1.00 0.00 C ATOM 1418 C LYS A 304 2.591 34.180 15.248 1.00 0.00 C ATOM 1419 O LYS A 304 2.863 35.165 15.934 1.00 0.00 O ATOM 1420 CB LYS A 304 1.187 32.391 16.291 1.00 0.00 C ATOM 1421 CG LYS A 304 1.258 32.831 17.743 1.00 0.00 C ATOM 1422 CD LYS A 304 -0.061 33.424 18.210 1.00 0.00 C ATOM 1423 CE LYS A 304 0.125 34.286 19.450 1.00 0.00 C ATOM 1424 NZ LYS A 304 -1.161 34.878 19.911 1.00 0.00 N ATOM 0 H LYS A 304 0.302 32.200 13.973 1.00 0.00 H new ATOM 0 HA LYS A 304 0.492 34.315 15.627 1.00 0.00 H new ATOM 0 HB2 LYS A 304 0.279 31.807 16.141 1.00 0.00 H new ATOM 0 HB3 LYS A 304 2.029 31.732 16.078 1.00 0.00 H new ATOM 0 HG2 LYS A 304 1.517 31.978 18.370 1.00 0.00 H new ATOM 0 HG3 LYS A 304 2.052 33.568 17.863 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -0.495 34.024 17.410 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -0.766 32.621 18.426 1.00 0.00 H new ATOM 0 HE2 LYS A 304 0.555 33.684 20.250 1.00 0.00 H new ATOM 0 HE3 LYS A 304 0.836 35.084 19.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -0.992 35.458 20.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -1.559 35.473 19.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -1.831 34.117 20.141 1.00 0.00 H new ATOM 1438 N ASP A 305 3.466 33.602 14.433 1.00 0.00 N ATOM 1439 CA ASP A 305 4.828 34.104 14.294 1.00 0.00 C ATOM 1440 C ASP A 305 4.837 35.625 14.179 1.00 0.00 C ATOM 1441 O ASP A 305 5.625 36.303 14.839 1.00 0.00 O ATOM 1442 CB ASP A 305 5.500 33.484 13.067 1.00 0.00 C ATOM 1443 CG ASP A 305 7.012 33.577 13.127 1.00 0.00 C ATOM 1444 OD1 ASP A 305 7.631 32.735 13.811 1.00 0.00 O ATOM 1445 OD2 ASP A 305 7.576 34.491 12.490 1.00 0.00 O ATOM 0 H ASP A 305 3.257 32.786 13.859 1.00 0.00 H new ATOM 0 HA ASP A 305 5.386 33.821 15.187 1.00 0.00 H new ATOM 0 HB2 ASP A 305 5.206 32.438 12.985 1.00 0.00 H new ATOM 0 HB3 ASP A 305 5.143 33.987 12.168 1.00 0.00 H new ATOM 1450 N SER A 306 3.957 36.156 13.336 1.00 0.00 N ATOM 1451 CA SER A 306 3.867 37.597 13.132 1.00 0.00 C ATOM 1452 C SER A 306 3.840 38.334 14.467 1.00 0.00 C ATOM 1453 O SER A 306 4.436 39.402 14.609 1.00 0.00 O ATOM 1454 CB SER A 306 2.615 37.940 12.321 1.00 0.00 C ATOM 1455 OG SER A 306 2.545 39.331 12.057 1.00 0.00 O ATOM 0 H SER A 306 3.296 35.610 12.783 1.00 0.00 H new ATOM 0 HA SER A 306 4.750 37.917 12.578 1.00 0.00 H new ATOM 0 HB2 SER A 306 2.624 37.388 11.381 1.00 0.00 H new ATOM 0 HB3 SER A 306 1.726 37.625 12.867 1.00 0.00 H new ATOM 0 HG SER A 306 1.738 39.525 11.537 1.00 0.00 H new ATOM 1461 N GLN A 307 3.145 37.757 15.441 1.00 0.00 N ATOM 1462 CA GLN A 307 3.040 38.360 16.765 1.00 0.00 C ATOM 1463 C GLN A 307 4.377 38.950 17.202 1.00 0.00 C ATOM 1464 O GLN A 307 4.427 40.029 17.792 1.00 0.00 O ATOM 1465 CB GLN A 307 2.570 37.322 17.785 1.00 0.00 C ATOM 1466 CG GLN A 307 2.418 37.877 19.192 1.00 0.00 C ATOM 1467 CD GLN A 307 3.723 37.875 19.964 1.00 0.00 C ATOM 1468 OE1 GLN A 307 4.289 38.929 20.253 1.00 0.00 O ATOM 1469 NE2 GLN A 307 4.208 36.686 20.303 1.00 0.00 N ATOM 0 H GLN A 307 2.646 36.873 15.339 1.00 0.00 H new ATOM 0 HA GLN A 307 2.308 39.166 16.713 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.614 36.912 17.460 1.00 0.00 H new ATOM 0 HB3 GLN A 307 3.281 36.496 17.804 1.00 0.00 H new ATOM 0 HG2 GLN A 307 2.034 38.896 19.137 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.679 37.287 19.734 1.00 0.00 H new ATOM 0 HE21 GLN A 307 3.706 35.837 20.043 1.00 0.00 H new ATOM 0 HE22 GLN A 307 5.083 36.622 20.824 1.00 0.00 H new ATOM 1478 N HIS A 308 5.458 38.235 16.908 1.00 0.00 N ATOM 1479 CA HIS A 308 6.796 38.689 17.270 1.00 0.00 C ATOM 1480 C HIS A 308 6.918 40.202 17.115 1.00 0.00 C ATOM 1481 O HIS A 308 7.468 40.881 17.980 1.00 0.00 O ATOM 1482 CB HIS A 308 7.846 37.990 16.406 1.00 0.00 C ATOM 1483 CG HIS A 308 9.209 37.958 17.027 1.00 0.00 C ATOM 1484 ND1 HIS A 308 10.292 38.630 16.501 1.00 0.00 N ATOM 1485 CD2 HIS A 308 9.660 37.331 18.139 1.00 0.00 C ATOM 1486 CE1 HIS A 308 11.351 38.416 17.261 1.00 0.00 C ATOM 1487 NE2 HIS A 308 10.995 37.631 18.262 1.00 0.00 N ATOM 0 H HIS A 308 5.434 37.339 16.420 1.00 0.00 H new ATOM 0 HA HIS A 308 6.968 38.434 18.316 1.00 0.00 H new ATOM 0 HB2 HIS A 308 7.521 36.968 16.210 1.00 0.00 H new ATOM 0 HB3 HIS A 308 7.907 38.496 15.442 1.00 0.00 H new ATOM 0 HD2 HIS A 308 9.079 36.711 18.805 1.00 0.00 H new ATOM 0 HE1 HIS A 308 12.340 38.815 17.093 1.00 0.00 H new ATOM 0 HE2 HIS A 308 11.611 37.301 19.005 1.00 0.00 H new ATOM 1496 N GLU A 309 6.400 40.721 16.006 1.00 0.00 N ATOM 1497 CA GLU A 309 6.453 42.154 15.738 1.00 0.00 C ATOM 1498 C GLU A 309 6.323 42.955 17.030 1.00 0.00 C ATOM 1499 O GLU A 309 5.321 42.850 17.738 1.00 0.00 O ATOM 1500 CB GLU A 309 5.344 42.554 14.763 1.00 0.00 C ATOM 1501 CG GLU A 309 5.370 44.024 14.381 1.00 0.00 C ATOM 1502 CD GLU A 309 4.261 44.396 13.416 1.00 0.00 C ATOM 1503 OE1 GLU A 309 3.156 44.739 13.887 1.00 0.00 O ATOM 1504 OE2 GLU A 309 4.497 44.344 12.191 1.00 0.00 O ATOM 0 H GLU A 309 5.940 40.172 15.280 1.00 0.00 H new ATOM 0 HA GLU A 309 7.420 42.378 15.289 1.00 0.00 H new ATOM 0 HB2 GLU A 309 5.432 41.951 13.859 1.00 0.00 H new ATOM 0 HB3 GLU A 309 4.378 42.320 15.210 1.00 0.00 H new ATOM 0 HG2 GLU A 309 5.281 44.631 15.282 1.00 0.00 H new ATOM 0 HG3 GLU A 309 6.334 44.261 13.930 1.00 0.00 H new ATOM 1511 N GLN A 310 7.342 43.752 17.330 1.00 0.00 N ATOM 1512 CA GLN A 310 7.343 44.570 18.538 1.00 0.00 C ATOM 1513 C GLN A 310 7.004 46.021 18.213 1.00 0.00 C ATOM 1514 O GLN A 310 7.403 46.561 17.181 1.00 0.00 O ATOM 1515 CB GLN A 310 8.705 44.494 19.230 1.00 0.00 C ATOM 1516 CG GLN A 310 9.093 43.088 19.657 1.00 0.00 C ATOM 1517 CD GLN A 310 8.370 42.638 20.911 1.00 0.00 C ATOM 1518 OE1 GLN A 310 7.608 41.671 20.890 1.00 0.00 O ATOM 1519 NE2 GLN A 310 8.604 43.340 22.014 1.00 0.00 N ATOM 0 H GLN A 310 8.178 43.850 16.754 1.00 0.00 H new ATOM 0 HA GLN A 310 6.580 44.180 19.211 1.00 0.00 H new ATOM 0 HB2 GLN A 310 9.468 44.883 18.556 1.00 0.00 H new ATOM 0 HB3 GLN A 310 8.694 45.141 20.107 1.00 0.00 H new ATOM 0 HG2 GLN A 310 8.874 42.393 18.847 1.00 0.00 H new ATOM 0 HG3 GLN A 310 10.169 43.048 19.829 1.00 0.00 H new ATOM 0 HE21 GLN A 310 9.243 44.134 21.987 1.00 0.00 H new ATOM 0 HE22 GLN A 310 8.145 43.085 22.888 1.00 0.00 H new ATOM 1528 N PRO A 311 6.249 46.668 19.113 1.00 0.00 N ATOM 1529 CA PRO A 311 5.839 48.066 18.944 1.00 0.00 C ATOM 1530 C PRO A 311 7.010 49.033 19.084 1.00 0.00 C ATOM 1531 O PRO A 311 8.073 48.668 19.584 1.00 0.00 O ATOM 1532 CB PRO A 311 4.831 48.279 20.075 1.00 0.00 C ATOM 1533 CG PRO A 311 5.208 47.279 21.113 1.00 0.00 C ATOM 1534 CD PRO A 311 5.737 46.086 20.365 1.00 0.00 C ATOM 0 HA PRO A 311 5.431 48.255 17.951 1.00 0.00 H new ATOM 0 HB2 PRO A 311 4.884 49.295 20.466 1.00 0.00 H new ATOM 0 HB3 PRO A 311 3.809 48.124 19.729 1.00 0.00 H new ATOM 0 HG2 PRO A 311 5.963 47.683 21.788 1.00 0.00 H new ATOM 0 HG3 PRO A 311 4.347 47.007 21.724 1.00 0.00 H new ATOM 0 HD2 PRO A 311 6.524 45.578 20.923 1.00 0.00 H new ATOM 0 HD3 PRO A 311 4.955 45.351 20.176 1.00 0.00 H new ATOM 1542 N ALA A 312 6.806 50.269 18.639 1.00 0.00 N ATOM 1543 CA ALA A 312 7.844 51.290 18.717 1.00 0.00 C ATOM 1544 C ALA A 312 7.656 52.171 19.948 1.00 0.00 C ATOM 1545 O ALA A 312 8.624 52.538 20.612 1.00 0.00 O ATOM 1546 CB ALA A 312 7.846 52.138 17.454 1.00 0.00 C ATOM 0 H ALA A 312 5.932 50.587 18.221 1.00 0.00 H new ATOM 0 HA ALA A 312 8.807 50.788 18.806 1.00 0.00 H new ATOM 0 HB1 ALA A 312 8.626 52.896 17.526 1.00 0.00 H new ATOM 0 HB2 ALA A 312 8.037 51.502 16.589 1.00 0.00 H new ATOM 0 HB3 ALA A 312 6.877 52.624 17.341 1.00 0.00 H new ATOM 1552 N GLU A 313 6.404 52.505 20.245 1.00 0.00 N ATOM 1553 CA GLU A 313 6.091 53.345 21.396 1.00 0.00 C ATOM 1554 C GLU A 313 6.954 52.966 22.596 1.00 0.00 C ATOM 1555 O GLU A 313 7.562 53.826 23.234 1.00 0.00 O ATOM 1556 CB GLU A 313 4.610 53.219 21.759 1.00 0.00 C ATOM 1557 CG GLU A 313 3.708 54.149 20.966 1.00 0.00 C ATOM 1558 CD GLU A 313 2.255 54.053 21.388 1.00 0.00 C ATOM 1559 OE1 GLU A 313 1.862 52.996 21.924 1.00 0.00 O ATOM 1560 OE2 GLU A 313 1.510 55.035 21.183 1.00 0.00 O ATOM 0 H GLU A 313 5.591 52.207 19.706 1.00 0.00 H new ATOM 0 HA GLU A 313 6.305 54.380 21.128 1.00 0.00 H new ATOM 0 HB2 GLU A 313 4.291 52.190 21.595 1.00 0.00 H new ATOM 0 HB3 GLU A 313 4.486 53.426 22.822 1.00 0.00 H new ATOM 0 HG2 GLU A 313 4.052 55.176 21.091 1.00 0.00 H new ATOM 0 HG3 GLU A 313 3.791 53.912 19.905 1.00 0.00 H new ATOM 1567 N LYS A 314 7.003 51.673 22.898 1.00 0.00 N ATOM 1568 CA LYS A 314 7.791 51.178 24.020 1.00 0.00 C ATOM 1569 C LYS A 314 9.131 51.903 24.105 1.00 0.00 C ATOM 1570 O LYS A 314 9.583 52.265 25.191 1.00 0.00 O ATOM 1571 CB LYS A 314 8.021 49.672 23.883 1.00 0.00 C ATOM 1572 CG LYS A 314 6.932 48.829 24.524 1.00 0.00 C ATOM 1573 CD LYS A 314 7.247 48.523 25.979 1.00 0.00 C ATOM 1574 CE LYS A 314 6.685 49.589 26.907 1.00 0.00 C ATOM 1575 NZ LYS A 314 6.333 49.032 28.242 1.00 0.00 N ATOM 0 H LYS A 314 6.506 50.948 22.381 1.00 0.00 H new ATOM 0 HA LYS A 314 7.234 51.372 24.937 1.00 0.00 H new ATOM 0 HB2 LYS A 314 8.090 49.418 22.825 1.00 0.00 H new ATOM 0 HB3 LYS A 314 8.980 49.417 24.335 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.979 49.354 24.460 1.00 0.00 H new ATOM 0 HG3 LYS A 314 6.820 47.896 23.971 1.00 0.00 H new ATOM 0 HD2 LYS A 314 6.832 47.551 26.246 1.00 0.00 H new ATOM 0 HD3 LYS A 314 8.327 48.456 26.112 1.00 0.00 H new ATOM 0 HE2 LYS A 314 7.417 50.388 27.028 1.00 0.00 H new ATOM 0 HE3 LYS A 314 5.799 50.034 26.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 5.954 49.790 28.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 5.616 48.287 28.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 7.183 48.630 28.685 1.00 0.00 H new ATOM 1589 N ALA A 315 9.760 52.110 22.954 1.00 0.00 N ATOM 1590 CA ALA A 315 11.046 52.794 22.898 1.00 0.00 C ATOM 1591 C ALA A 315 11.072 53.992 23.842 1.00 0.00 C ATOM 1592 O ALA A 315 12.056 54.217 24.547 1.00 0.00 O ATOM 1593 CB ALA A 315 11.348 53.236 21.474 1.00 0.00 C ATOM 0 H ALA A 315 9.400 51.814 22.047 1.00 0.00 H new ATOM 0 HA ALA A 315 11.816 52.093 23.220 1.00 0.00 H new ATOM 0 HB1 ALA A 315 12.311 53.745 21.448 1.00 0.00 H new ATOM 0 HB2 ALA A 315 11.381 52.364 20.821 1.00 0.00 H new ATOM 0 HB3 ALA A 315 10.568 53.916 21.131 1.00 0.00 H new ATOM 1599 N GLU A 316 9.985 54.757 23.850 1.00 0.00 N ATOM 1600 CA GLU A 316 9.886 55.933 24.707 1.00 0.00 C ATOM 1601 C GLU A 316 10.330 55.608 26.130 1.00 0.00 C ATOM 1602 O GLU A 316 11.297 56.177 26.635 1.00 0.00 O ATOM 1603 CB GLU A 316 8.450 56.463 24.717 1.00 0.00 C ATOM 1604 CG GLU A 316 8.300 57.797 25.430 1.00 0.00 C ATOM 1605 CD GLU A 316 6.851 58.155 25.699 1.00 0.00 C ATOM 1606 OE1 GLU A 316 6.204 58.729 24.798 1.00 0.00 O ATOM 1607 OE2 GLU A 316 6.364 57.859 26.810 1.00 0.00 O ATOM 0 H GLU A 316 9.161 54.584 23.274 1.00 0.00 H new ATOM 0 HA GLU A 316 10.547 56.701 24.306 1.00 0.00 H new ATOM 0 HB2 GLU A 316 8.103 56.569 23.689 1.00 0.00 H new ATOM 0 HB3 GLU A 316 7.804 55.729 25.198 1.00 0.00 H new ATOM 0 HG2 GLU A 316 8.843 57.763 26.374 1.00 0.00 H new ATOM 0 HG3 GLU A 316 8.758 58.581 24.827 1.00 0.00 H new ATOM 1614 N SER A 317 9.615 54.689 26.772 1.00 0.00 N ATOM 1615 CA SER A 317 9.932 54.290 28.138 1.00 0.00 C ATOM 1616 C SER A 317 9.955 55.502 29.066 1.00 0.00 C ATOM 1617 O SER A 317 10.832 55.628 29.919 1.00 0.00 O ATOM 1618 CB SER A 317 11.283 53.574 28.183 1.00 0.00 C ATOM 1619 OG SER A 317 11.468 52.910 29.421 1.00 0.00 O ATOM 0 H SER A 317 8.812 54.207 26.368 1.00 0.00 H new ATOM 0 HA SER A 317 9.155 53.606 28.480 1.00 0.00 H new ATOM 0 HB2 SER A 317 11.343 52.853 27.368 1.00 0.00 H new ATOM 0 HB3 SER A 317 12.086 54.296 28.030 1.00 0.00 H new ATOM 0 HG SER A 317 11.382 53.555 30.154 1.00 0.00 H new ATOM 1625 N GLY A 318 8.982 56.391 28.891 1.00 0.00 N ATOM 1626 CA GLY A 318 8.908 57.581 29.719 1.00 0.00 C ATOM 1627 C GLY A 318 9.229 57.297 31.172 1.00 0.00 C ATOM 1628 O GLY A 318 8.966 56.211 31.688 1.00 0.00 O ATOM 0 H GLY A 318 8.244 56.309 28.191 1.00 0.00 H new ATOM 0 HA2 GLY A 318 9.602 58.330 29.337 1.00 0.00 H new ATOM 0 HA3 GLY A 318 7.908 58.008 29.648 1.00 0.00 H new ATOM 1632 N PRO A 319 9.814 58.291 31.858 1.00 0.00 N ATOM 1633 CA PRO A 319 10.186 58.166 33.271 1.00 0.00 C ATOM 1634 C PRO A 319 8.969 58.117 34.188 1.00 0.00 C ATOM 1635 O PRO A 319 7.830 58.083 33.723 1.00 0.00 O ATOM 1636 CB PRO A 319 11.005 59.432 33.535 1.00 0.00 C ATOM 1637 CG PRO A 319 10.518 60.415 32.527 1.00 0.00 C ATOM 1638 CD PRO A 319 10.157 59.613 31.307 1.00 0.00 C ATOM 0 HA PRO A 319 10.729 57.242 33.470 1.00 0.00 H new ATOM 0 HB2 PRO A 319 10.852 59.798 34.550 1.00 0.00 H new ATOM 0 HB3 PRO A 319 12.073 59.244 33.421 1.00 0.00 H new ATOM 0 HG2 PRO A 319 9.654 60.964 32.903 1.00 0.00 H new ATOM 0 HG3 PRO A 319 11.288 61.151 32.296 1.00 0.00 H new ATOM 0 HD2 PRO A 319 9.318 60.055 30.770 1.00 0.00 H new ATOM 0 HD3 PRO A 319 10.989 59.552 30.605 1.00 0.00 H new ATOM 1646 N SER A 320 9.218 58.114 35.494 1.00 0.00 N ATOM 1647 CA SER A 320 8.142 58.066 36.477 1.00 0.00 C ATOM 1648 C SER A 320 7.907 59.442 37.093 1.00 0.00 C ATOM 1649 O SER A 320 6.800 59.977 37.041 1.00 0.00 O ATOM 1650 CB SER A 320 8.471 57.053 37.575 1.00 0.00 C ATOM 1651 OG SER A 320 7.295 56.616 38.234 1.00 0.00 O ATOM 0 H SER A 320 10.155 58.144 35.896 1.00 0.00 H new ATOM 0 HA SER A 320 7.230 57.755 35.967 1.00 0.00 H new ATOM 0 HB2 SER A 320 8.988 56.197 37.141 1.00 0.00 H new ATOM 0 HB3 SER A 320 9.151 57.504 38.298 1.00 0.00 H new ATOM 0 HG SER A 320 7.532 55.968 38.930 1.00 0.00 H new ATOM 1657 N SER A 321 8.958 60.010 37.676 1.00 0.00 N ATOM 1658 CA SER A 321 8.867 61.322 38.306 1.00 0.00 C ATOM 1659 C SER A 321 10.038 62.206 37.891 1.00 0.00 C ATOM 1660 O SER A 321 10.944 61.766 37.184 1.00 0.00 O ATOM 1661 CB SER A 321 8.835 61.179 39.829 1.00 0.00 C ATOM 1662 OG SER A 321 7.797 60.305 40.238 1.00 0.00 O ATOM 0 H SER A 321 9.883 59.582 37.725 1.00 0.00 H new ATOM 0 HA SER A 321 7.943 61.794 37.973 1.00 0.00 H new ATOM 0 HB2 SER A 321 9.794 60.800 40.182 1.00 0.00 H new ATOM 0 HB3 SER A 321 8.692 62.158 40.286 1.00 0.00 H new ATOM 0 HG SER A 321 7.799 60.229 41.215 1.00 0.00 H new ATOM 1668 N GLY A 322 10.013 63.459 38.337 1.00 0.00 N ATOM 1669 CA GLY A 322 11.078 64.387 38.003 1.00 0.00 C ATOM 1670 C GLY A 322 11.539 65.195 39.199 1.00 0.00 C ATOM 1671 O GLY A 322 12.675 65.668 39.236 1.00 0.00 O ATOM 0 H GLY A 322 9.274 63.848 38.923 1.00 0.00 H new ATOM 0 HA2 GLY A 322 11.923 63.833 37.595 1.00 0.00 H new ATOM 0 HA3 GLY A 322 10.734 65.064 37.222 1.00 0.00 H new TER 1675 GLY A 322