USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 545 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 279 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 284 ASN : amide:sc= -3.76 K(o=-3.8,f=-13!) USER MOD Single : A 249 MET CE :methyl -116:sc= 0 (180deg=-1.2) USER MOD Single : A 251 GLN : amide:sc= -2.44 K(o=-2.4,f=-7.2!) USER MOD Single : A 252 CYS SG : rot -174:sc= -2.91 USER MOD Single : A 254 SER OG : rot -31:sc= 1.11! USER MOD Single : A 260 GLN : amide:sc= -0.0722 K(o=-0.072,f=-0.89) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 GLN : amide:sc=-0.00337 X(o=-0.0034,f=-0.0034) USER MOD Single : A 275 SER OG : rot 160:sc= -6.18! USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 47:sc= 0.335 USER MOD Single : A 280 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 281 ASN : amide:sc= 0.457 K(o=0.46,f=-1.2) USER MOD Single : A 292 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00898) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 299 SER OG : rot 73:sc= 0.972 USER MOD Single : A 300 THR OG1 : rot 130:sc= -1.85! USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 309 HIS : no HE2:sc= -23.2! C(o=-23!,f=-24!) USER MOD Single : A 310 THR OG1 : rot 122:sc= 0.0903 USER MOD Single : A 311 ASN : amide:sc= -1.55 K(o=-1.5,f=-2.4!) USER MOD Single : A 312 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 75 N ARG A 247 -6.394 -15.277 2.869 1.00 0.00 N ATOM 76 CA ARG A 247 -5.532 -14.503 1.979 1.00 0.00 C ATOM 77 C ARG A 247 -5.911 -13.044 1.985 1.00 0.00 C ATOM 78 O ARG A 247 -6.843 -12.624 2.671 1.00 0.00 O ATOM 79 CB ARG A 247 -5.586 -15.058 0.554 1.00 0.00 C ATOM 80 CG ARG A 247 -6.999 -15.231 0.022 1.00 0.00 C ATOM 81 CD ARG A 247 -7.121 -16.471 -0.850 1.00 0.00 C ATOM 82 NE ARG A 247 -6.311 -16.371 -2.063 1.00 0.00 N ATOM 83 CZ ARG A 247 -5.116 -16.941 -2.215 1.00 0.00 C ATOM 84 NH1 ARG A 247 -4.576 -17.653 -1.233 1.00 0.00 N ATOM 85 NH2 ARG A 247 -4.457 -16.797 -3.356 1.00 0.00 N ATOM 0 HA ARG A 247 -4.511 -14.591 2.349 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.037 -14.389 -0.109 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -5.077 -16.021 0.529 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -7.696 -15.302 0.857 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.282 -14.350 -0.555 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -6.812 -17.347 -0.279 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -8.166 -16.620 -1.123 1.00 0.00 H new ATOM 0 HE ARG A 247 -6.685 -15.830 -2.843 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -5.076 -17.768 -0.352 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -3.661 -18.085 -1.360 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -4.865 -16.251 -4.115 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -3.542 -17.232 -3.475 1.00 0.00 H new ATOM 99 N TRP A 248 -5.130 -12.269 1.263 1.00 0.00 N ATOM 100 CA TRP A 248 -5.326 -10.836 1.226 1.00 0.00 C ATOM 101 C TRP A 248 -5.197 -10.213 -0.153 1.00 0.00 C ATOM 102 O TRP A 248 -4.870 -10.859 -1.148 1.00 0.00 O ATOM 103 CB TRP A 248 -4.286 -10.191 2.117 1.00 0.00 C ATOM 104 CG TRP A 248 -4.665 -10.093 3.547 1.00 0.00 C ATOM 105 CD1 TRP A 248 -4.196 -10.855 4.569 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.586 -9.168 4.109 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.725 -10.410 5.762 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.596 -9.374 5.495 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.392 -8.172 3.565 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -6.387 -8.599 6.345 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -7.181 -7.421 4.403 1.00 0.00 C ATOM 112 CH2 TRP A 248 -7.169 -7.631 5.782 1.00 0.00 C ATOM 0 H TRP A 248 -4.354 -12.607 0.694 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.350 -10.662 1.558 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.359 -10.759 2.040 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -4.078 -9.189 1.742 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.512 -11.684 4.463 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.509 -10.784 6.686 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.397 -7.992 2.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -6.381 -8.760 7.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.820 -6.656 3.987 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -7.790 -7.016 6.417 1.00 0.00 H new ATOM 123 N MET A 249 -5.428 -8.909 -0.134 1.00 0.00 N ATOM 124 CA MET A 249 -5.333 -8.024 -1.285 1.00 0.00 C ATOM 125 C MET A 249 -5.302 -6.604 -0.739 1.00 0.00 C ATOM 126 O MET A 249 -6.299 -5.882 -0.767 1.00 0.00 O ATOM 127 CB MET A 249 -6.515 -8.181 -2.220 1.00 0.00 C ATOM 128 CG MET A 249 -6.854 -9.622 -2.561 1.00 0.00 C ATOM 129 SD MET A 249 -8.161 -9.753 -3.795 1.00 0.00 S ATOM 130 CE MET A 249 -7.972 -11.459 -4.306 1.00 0.00 C ATOM 0 H MET A 249 -5.698 -8.419 0.719 1.00 0.00 H new ATOM 0 HA MET A 249 -4.440 -8.264 -1.862 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.388 -7.712 -1.766 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.307 -7.640 -3.143 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.960 -10.124 -2.930 1.00 0.00 H new ATOM 0 HG3 MET A 249 -7.162 -10.143 -1.655 1.00 0.00 H new ATOM 0 HE1 MET A 249 -7.681 -11.494 -5.356 1.00 0.00 H new ATOM 0 HE2 MET A 249 -7.202 -11.937 -3.700 1.00 0.00 H new ATOM 0 HE3 MET A 249 -8.917 -11.985 -4.173 1.00 0.00 H new ATOM 140 N VAL A 250 -4.165 -6.251 -0.183 1.00 0.00 N ATOM 141 CA VAL A 250 -3.976 -4.959 0.466 1.00 0.00 C ATOM 142 C VAL A 250 -4.432 -3.797 -0.385 1.00 0.00 C ATOM 143 O VAL A 250 -4.429 -3.871 -1.611 1.00 0.00 O ATOM 144 CB VAL A 250 -2.509 -4.725 0.846 1.00 0.00 C ATOM 145 CG1 VAL A 250 -2.376 -3.405 1.591 1.00 0.00 C ATOM 146 CG2 VAL A 250 -1.970 -5.885 1.671 1.00 0.00 C ATOM 0 H VAL A 250 -3.339 -6.849 -0.164 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.595 -5.001 1.362 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.911 -4.670 -0.064 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -1.332 -3.242 1.859 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.718 -2.591 0.952 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -2.983 -3.435 2.496 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -0.928 -5.695 1.928 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.557 -5.985 2.584 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -2.039 -6.806 1.092 1.00 0.00 H new ATOM 156 N GLN A 251 -4.794 -2.700 0.279 1.00 0.00 N ATOM 157 CA GLN A 251 -5.208 -1.522 -0.428 1.00 0.00 C ATOM 158 C GLN A 251 -5.010 -0.324 0.459 1.00 0.00 C ATOM 159 O GLN A 251 -5.931 0.442 0.739 1.00 0.00 O ATOM 160 CB GLN A 251 -6.652 -1.652 -0.868 1.00 0.00 C ATOM 161 CG GLN A 251 -7.075 -0.623 -1.904 1.00 0.00 C ATOM 162 CD GLN A 251 -8.383 0.060 -1.550 1.00 0.00 C ATOM 163 OE1 GLN A 251 -8.424 0.943 -0.694 1.00 0.00 O ATOM 164 NE2 GLN A 251 -9.461 -0.348 -2.210 1.00 0.00 N ATOM 0 H GLN A 251 -4.804 -2.617 1.296 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.604 -1.397 -1.326 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -6.809 -2.650 -1.277 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.297 -1.560 0.006 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -6.292 0.129 -2.004 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -7.175 -1.110 -2.874 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -9.381 -1.084 -2.912 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.369 0.074 -2.015 1.00 0.00 H new ATOM 173 N CYS A 252 -3.773 -0.181 0.879 1.00 0.00 N ATOM 174 CA CYS A 252 -3.368 0.913 1.729 1.00 0.00 C ATOM 175 C CYS A 252 -2.764 2.005 0.880 1.00 0.00 C ATOM 176 O CYS A 252 -1.938 2.791 1.339 1.00 0.00 O ATOM 177 CB CYS A 252 -2.357 0.432 2.766 1.00 0.00 C ATOM 178 SG CYS A 252 -2.860 -1.052 3.672 1.00 0.00 S ATOM 0 H CYS A 252 -3.018 -0.823 0.639 1.00 0.00 H new ATOM 0 HA CYS A 252 -4.240 1.303 2.255 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -1.409 0.233 2.266 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -2.178 1.235 3.481 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.994 -1.303 4.609 1.00 0.00 H new ATOM 184 N GLY A 253 -3.178 2.033 -0.375 1.00 0.00 N ATOM 185 CA GLY A 253 -2.668 3.006 -1.290 1.00 0.00 C ATOM 186 C GLY A 253 -3.548 4.214 -1.420 1.00 0.00 C ATOM 187 O GLY A 253 -4.371 4.494 -0.548 1.00 0.00 O ATOM 0 H GLY A 253 -3.864 1.390 -0.771 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -1.677 3.320 -0.961 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.547 2.545 -2.270 1.00 0.00 H new ATOM 191 N SER A 254 -3.348 4.955 -2.498 1.00 0.00 N ATOM 192 CA SER A 254 -4.101 6.165 -2.724 1.00 0.00 C ATOM 193 C SER A 254 -3.748 7.105 -1.594 1.00 0.00 C ATOM 194 O SER A 254 -4.516 7.291 -0.652 1.00 0.00 O ATOM 195 CB SER A 254 -5.607 5.865 -2.778 1.00 0.00 C ATOM 196 OG SER A 254 -6.232 6.068 -1.521 1.00 0.00 O ATOM 0 H SER A 254 -2.669 4.735 -3.227 1.00 0.00 H new ATOM 0 HA SER A 254 -3.853 6.620 -3.683 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.078 6.504 -3.525 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.761 4.834 -3.098 1.00 0.00 H new ATOM 0 HG SER A 254 -5.596 5.867 -0.803 1.00 0.00 H new ATOM 202 N PHE A 255 -2.528 7.623 -1.642 1.00 0.00 N ATOM 203 CA PHE A 255 -2.056 8.450 -0.548 1.00 0.00 C ATOM 204 C PHE A 255 -0.932 9.421 -0.889 1.00 0.00 C ATOM 205 O PHE A 255 -0.693 9.758 -2.049 1.00 0.00 O ATOM 206 CB PHE A 255 -1.551 7.530 0.538 1.00 0.00 C ATOM 207 CG PHE A 255 -0.504 6.547 0.062 1.00 0.00 C ATOM 208 CD1 PHE A 255 0.619 6.957 -0.664 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.637 5.202 0.365 1.00 0.00 C ATOM 210 CE1 PHE A 255 1.567 6.034 -1.066 1.00 0.00 C ATOM 211 CE2 PHE A 255 0.312 4.285 -0.041 1.00 0.00 C ATOM 212 CZ PHE A 255 1.413 4.703 -0.756 1.00 0.00 C ATOM 0 H PHE A 255 -1.865 7.489 -2.406 1.00 0.00 H new ATOM 0 HA PHE A 255 -2.905 9.067 -0.253 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.133 8.131 1.346 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.393 6.977 0.955 1.00 0.00 H new ATOM 0 HD1 PHE A 255 0.746 8.000 -0.912 1.00 0.00 H new ATOM 0 HD2 PHE A 255 -1.496 4.866 0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 255 2.432 6.360 -1.625 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.191 3.240 0.202 1.00 0.00 H new ATOM 0 HZ PHE A 255 2.155 3.985 -1.073 1.00 0.00 H new ATOM 222 N ARG A 256 -0.258 9.885 0.192 1.00 0.00 N ATOM 223 CA ARG A 256 0.834 10.847 0.120 1.00 0.00 C ATOM 224 C ARG A 256 0.448 11.990 -0.788 1.00 0.00 C ATOM 225 O ARG A 256 1.280 12.790 -1.214 1.00 0.00 O ATOM 226 CB ARG A 256 2.129 10.190 -0.337 1.00 0.00 C ATOM 227 CG ARG A 256 3.117 9.966 0.794 1.00 0.00 C ATOM 228 CD ARG A 256 4.302 10.916 0.701 1.00 0.00 C ATOM 229 NE ARG A 256 3.988 12.237 1.241 1.00 0.00 N ATOM 230 CZ ARG A 256 3.996 12.530 2.539 1.00 0.00 C ATOM 231 NH1 ARG A 256 4.290 11.596 3.435 1.00 0.00 N ATOM 232 NH2 ARG A 256 3.710 13.760 2.942 1.00 0.00 N ATOM 0 H ARG A 256 -0.472 9.588 1.144 1.00 0.00 H new ATOM 0 HA ARG A 256 1.015 11.240 1.120 1.00 0.00 H new ATOM 0 HB2 ARG A 256 1.898 9.233 -0.804 1.00 0.00 H new ATOM 0 HB3 ARG A 256 2.595 10.813 -1.100 1.00 0.00 H new ATOM 0 HG2 ARG A 256 2.613 10.105 1.751 1.00 0.00 H new ATOM 0 HG3 ARG A 256 3.473 8.936 0.768 1.00 0.00 H new ATOM 0 HD2 ARG A 256 5.148 10.494 1.243 1.00 0.00 H new ATOM 0 HD3 ARG A 256 4.608 11.013 -0.341 1.00 0.00 H new ATOM 0 HE ARG A 256 3.748 12.979 0.584 1.00 0.00 H new ATOM 0 HH11 ARG A 256 4.511 10.648 3.130 1.00 0.00 H new ATOM 0 HH12 ARG A 256 4.295 11.826 4.429 1.00 0.00 H new ATOM 0 HH21 ARG A 256 3.484 14.481 2.257 1.00 0.00 H new ATOM 0 HH22 ARG A 256 3.716 13.985 3.937 1.00 0.00 H new ATOM 246 N GLY A 257 -0.842 12.057 -1.057 1.00 0.00 N ATOM 247 CA GLY A 257 -1.375 13.088 -1.891 1.00 0.00 C ATOM 248 C GLY A 257 -2.006 12.545 -3.168 1.00 0.00 C ATOM 249 O GLY A 257 -3.226 12.575 -3.326 1.00 0.00 O ATOM 0 H GLY A 257 -1.535 11.399 -0.701 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -2.123 13.651 -1.332 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -0.579 13.786 -2.152 1.00 0.00 H new ATOM 253 N ALA A 258 -1.173 12.043 -4.076 1.00 0.00 N ATOM 254 CA ALA A 258 -1.648 11.475 -5.334 1.00 0.00 C ATOM 255 C ALA A 258 -0.473 11.067 -6.203 1.00 0.00 C ATOM 256 O ALA A 258 -0.102 9.895 -6.250 1.00 0.00 O ATOM 257 CB ALA A 258 -2.549 12.451 -6.073 1.00 0.00 C ATOM 0 H ALA A 258 -0.160 12.018 -3.962 1.00 0.00 H new ATOM 0 HA ALA A 258 -2.238 10.588 -5.105 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -2.887 12.000 -7.006 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -3.412 12.691 -5.452 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -1.995 13.364 -6.292 1.00 0.00 H new ATOM 263 N GLU A 259 0.143 12.043 -6.854 1.00 0.00 N ATOM 264 CA GLU A 259 1.315 11.767 -7.673 1.00 0.00 C ATOM 265 C GLU A 259 2.397 11.220 -6.763 1.00 0.00 C ATOM 266 O GLU A 259 3.280 10.471 -7.183 1.00 0.00 O ATOM 267 CB GLU A 259 1.798 13.035 -8.381 1.00 0.00 C ATOM 268 CG GLU A 259 2.042 14.201 -7.436 1.00 0.00 C ATOM 269 CD GLU A 259 2.725 15.371 -8.118 1.00 0.00 C ATOM 270 OE1 GLU A 259 2.581 15.505 -9.352 1.00 0.00 O ATOM 271 OE2 GLU A 259 3.404 16.151 -7.419 1.00 0.00 O ATOM 0 H GLU A 259 -0.144 13.022 -6.833 1.00 0.00 H new ATOM 0 HA GLU A 259 1.067 11.041 -8.447 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.720 12.813 -8.918 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.059 13.330 -9.126 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.090 14.532 -7.020 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.655 13.864 -6.600 1.00 0.00 H new ATOM 278 N GLN A 260 2.276 11.583 -5.491 1.00 0.00 N ATOM 279 CA GLN A 260 3.182 11.130 -4.462 1.00 0.00 C ATOM 280 C GLN A 260 3.041 9.636 -4.285 1.00 0.00 C ATOM 281 O GLN A 260 4.014 8.898 -4.366 1.00 0.00 O ATOM 282 CB GLN A 260 2.834 11.812 -3.142 1.00 0.00 C ATOM 283 CG GLN A 260 4.045 12.320 -2.376 1.00 0.00 C ATOM 284 CD GLN A 260 4.732 13.476 -3.076 1.00 0.00 C ATOM 285 OE1 GLN A 260 4.092 14.268 -3.767 1.00 0.00 O ATOM 286 NE2 GLN A 260 6.045 13.581 -2.899 1.00 0.00 N ATOM 0 H GLN A 260 1.541 12.203 -5.151 1.00 0.00 H new ATOM 0 HA GLN A 260 4.204 11.376 -4.752 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.165 12.649 -3.342 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.287 11.109 -2.514 1.00 0.00 H new ATOM 0 HG2 GLN A 260 3.735 12.635 -1.380 1.00 0.00 H new ATOM 0 HG3 GLN A 260 4.756 11.504 -2.245 1.00 0.00 H new ATOM 0 HE21 GLN A 260 6.537 12.902 -2.318 1.00 0.00 H new ATOM 0 HE22 GLN A 260 6.561 14.340 -3.344 1.00 0.00 H new ATOM 295 N ALA A 261 1.812 9.197 -4.034 1.00 0.00 N ATOM 296 CA ALA A 261 1.541 7.786 -3.831 1.00 0.00 C ATOM 297 C ALA A 261 2.208 6.934 -4.908 1.00 0.00 C ATOM 298 O ALA A 261 2.564 5.781 -4.664 1.00 0.00 O ATOM 299 CB ALA A 261 0.050 7.536 -3.762 1.00 0.00 C ATOM 0 H ALA A 261 0.992 9.800 -3.967 1.00 0.00 H new ATOM 0 HA ALA A 261 1.973 7.488 -2.876 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -0.134 6.473 -3.609 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.376 8.101 -2.932 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -0.416 7.855 -4.694 1.00 0.00 H new ATOM 305 N GLU A 262 2.408 7.517 -6.090 1.00 0.00 N ATOM 306 CA GLU A 262 3.071 6.811 -7.179 1.00 0.00 C ATOM 307 C GLU A 262 4.544 6.618 -6.837 1.00 0.00 C ATOM 308 O GLU A 262 5.024 5.492 -6.704 1.00 0.00 O ATOM 309 CB GLU A 262 2.933 7.594 -8.488 1.00 0.00 C ATOM 310 CG GLU A 262 3.012 6.721 -9.729 1.00 0.00 C ATOM 311 CD GLU A 262 2.599 7.457 -10.989 1.00 0.00 C ATOM 312 OE1 GLU A 262 3.081 8.591 -11.199 1.00 0.00 O ATOM 313 OE2 GLU A 262 1.794 6.901 -11.765 1.00 0.00 O ATOM 0 H GLU A 262 2.122 8.470 -6.314 1.00 0.00 H new ATOM 0 HA GLU A 262 2.599 5.837 -7.310 1.00 0.00 H new ATOM 0 HB2 GLU A 262 1.980 8.124 -8.486 1.00 0.00 H new ATOM 0 HB3 GLU A 262 3.718 8.349 -8.535 1.00 0.00 H new ATOM 0 HG2 GLU A 262 4.032 6.353 -9.845 1.00 0.00 H new ATOM 0 HG3 GLU A 262 2.372 5.849 -9.596 1.00 0.00 H new ATOM 320 N THR A 263 5.242 7.734 -6.664 1.00 0.00 N ATOM 321 CA THR A 263 6.654 7.715 -6.299 1.00 0.00 C ATOM 322 C THR A 263 6.811 7.130 -4.905 1.00 0.00 C ATOM 323 O THR A 263 7.795 6.457 -4.600 1.00 0.00 O ATOM 324 CB THR A 263 7.213 9.142 -6.343 1.00 0.00 C ATOM 325 OG1 THR A 263 7.292 9.608 -7.678 1.00 0.00 O ATOM 326 CG2 THR A 263 8.593 9.273 -5.731 1.00 0.00 C ATOM 0 H THR A 263 4.850 8.670 -6.771 1.00 0.00 H new ATOM 0 HA THR A 263 7.208 7.096 -7.005 1.00 0.00 H new ATOM 0 HB THR A 263 6.517 9.738 -5.753 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.649 10.521 -7.685 1.00 0.00 H new ATOM 0 HG21 THR A 263 8.924 10.309 -5.798 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.557 8.970 -4.684 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.292 8.634 -6.270 1.00 0.00 H new ATOM 334 N VAL A 264 5.816 7.388 -4.071 1.00 0.00 N ATOM 335 CA VAL A 264 5.803 6.894 -2.711 1.00 0.00 C ATOM 336 C VAL A 264 5.652 5.379 -2.708 1.00 0.00 C ATOM 337 O VAL A 264 6.216 4.694 -1.855 1.00 0.00 O ATOM 338 CB VAL A 264 4.665 7.549 -1.904 1.00 0.00 C ATOM 339 CG1 VAL A 264 4.553 6.933 -0.519 1.00 0.00 C ATOM 340 CG2 VAL A 264 4.888 9.049 -1.803 1.00 0.00 C ATOM 0 H VAL A 264 4.999 7.945 -4.321 1.00 0.00 H new ATOM 0 HA VAL A 264 6.750 7.155 -2.238 1.00 0.00 H new ATOM 0 HB VAL A 264 3.727 7.368 -2.429 1.00 0.00 H new ATOM 0 HG11 VAL A 264 3.742 7.414 0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 264 4.347 5.867 -0.611 1.00 0.00 H new ATOM 0 HG13 VAL A 264 5.490 7.076 0.020 1.00 0.00 H new ATOM 0 HG21 VAL A 264 4.077 9.500 -1.231 1.00 0.00 H new ATOM 0 HG22 VAL A 264 5.837 9.243 -1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 264 4.910 9.482 -2.803 1.00 0.00 H new ATOM 350 N ARG A 265 4.914 4.853 -3.687 1.00 0.00 N ATOM 351 CA ARG A 265 4.733 3.411 -3.801 1.00 0.00 C ATOM 352 C ARG A 265 6.095 2.740 -3.854 1.00 0.00 C ATOM 353 O ARG A 265 6.281 1.632 -3.349 1.00 0.00 O ATOM 354 CB ARG A 265 3.924 3.059 -5.054 1.00 0.00 C ATOM 355 CG ARG A 265 3.564 1.584 -5.144 1.00 0.00 C ATOM 356 CD ARG A 265 4.183 0.927 -6.370 1.00 0.00 C ATOM 357 NE ARG A 265 5.567 0.523 -6.133 1.00 0.00 N ATOM 358 CZ ARG A 265 6.439 0.256 -7.103 1.00 0.00 C ATOM 359 NH1 ARG A 265 6.074 0.349 -8.376 1.00 0.00 N ATOM 360 NH2 ARG A 265 7.678 -0.106 -6.799 1.00 0.00 N ATOM 0 H ARG A 265 4.438 5.400 -4.404 1.00 0.00 H new ATOM 0 HA ARG A 265 4.180 3.054 -2.932 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.008 3.650 -5.065 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.496 3.341 -5.938 1.00 0.00 H new ATOM 0 HG2 ARG A 265 3.905 1.071 -4.245 1.00 0.00 H new ATOM 0 HG3 ARG A 265 2.480 1.476 -5.181 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.593 0.054 -6.651 1.00 0.00 H new ATOM 0 HD3 ARG A 265 4.146 1.620 -7.210 1.00 0.00 H new ATOM 0 HE ARG A 265 5.884 0.441 -5.167 1.00 0.00 H new ATOM 0 HH11 ARG A 265 5.122 0.626 -8.615 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.746 0.143 -9.115 1.00 0.00 H new ATOM 0 HH21 ARG A 265 7.963 -0.180 -5.822 1.00 0.00 H new ATOM 0 HH22 ARG A 265 8.346 -0.311 -7.542 1.00 0.00 H new ATOM 374 N ALA A 266 7.056 3.442 -4.451 1.00 0.00 N ATOM 375 CA ALA A 266 8.415 2.941 -4.550 1.00 0.00 C ATOM 376 C ALA A 266 8.993 2.708 -3.156 1.00 0.00 C ATOM 377 O ALA A 266 9.897 1.892 -2.976 1.00 0.00 O ATOM 378 CB ALA A 266 9.274 3.921 -5.341 1.00 0.00 C ATOM 0 H ALA A 266 6.913 4.360 -4.872 1.00 0.00 H new ATOM 0 HA ALA A 266 8.408 1.987 -5.078 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.292 3.538 -5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 266 8.861 4.040 -6.343 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.283 4.887 -4.836 1.00 0.00 H new ATOM 384 N GLN A 267 8.448 3.421 -2.171 1.00 0.00 N ATOM 385 CA GLN A 267 8.890 3.284 -0.789 1.00 0.00 C ATOM 386 C GLN A 267 8.461 1.931 -0.235 1.00 0.00 C ATOM 387 O GLN A 267 9.256 1.220 0.373 1.00 0.00 O ATOM 388 CB GLN A 267 8.318 4.412 0.072 1.00 0.00 C ATOM 389 CG GLN A 267 9.323 4.997 1.051 1.00 0.00 C ATOM 390 CD GLN A 267 10.312 5.932 0.381 1.00 0.00 C ATOM 391 OE1 GLN A 267 9.948 7.015 -0.078 1.00 0.00 O ATOM 392 NE2 GLN A 267 11.572 5.518 0.321 1.00 0.00 N ATOM 0 H GLN A 267 7.699 4.100 -2.308 1.00 0.00 H new ATOM 0 HA GLN A 267 9.978 3.348 -0.764 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.953 5.206 -0.579 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.459 4.035 0.627 1.00 0.00 H new ATOM 0 HG2 GLN A 267 8.790 5.537 1.834 1.00 0.00 H new ATOM 0 HG3 GLN A 267 9.866 4.186 1.536 1.00 0.00 H new ATOM 0 HE21 GLN A 267 11.831 4.613 0.714 1.00 0.00 H new ATOM 0 HE22 GLN A 267 12.281 6.105 -0.118 1.00 0.00 H new ATOM 401 N LEU A 268 7.200 1.569 -0.467 1.00 0.00 N ATOM 402 CA LEU A 268 6.671 0.287 -0.009 1.00 0.00 C ATOM 403 C LEU A 268 7.604 -0.841 -0.430 1.00 0.00 C ATOM 404 O LEU A 268 7.872 -1.754 0.343 1.00 0.00 O ATOM 405 CB LEU A 268 5.257 0.065 -0.581 1.00 0.00 C ATOM 406 CG LEU A 268 4.093 0.436 0.353 1.00 0.00 C ATOM 407 CD1 LEU A 268 3.420 1.718 -0.115 1.00 0.00 C ATOM 408 CD2 LEU A 268 3.067 -0.696 0.434 1.00 0.00 C ATOM 0 H LEU A 268 6.526 2.146 -0.970 1.00 0.00 H new ATOM 0 HA LEU A 268 6.606 0.295 1.079 1.00 0.00 H new ATOM 0 HB2 LEU A 268 5.161 0.645 -1.499 1.00 0.00 H new ATOM 0 HB3 LEU A 268 5.157 -0.985 -0.856 1.00 0.00 H new ATOM 0 HG LEU A 268 4.505 0.596 1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.599 1.965 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 268 4.146 2.531 -0.115 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.032 1.578 -1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.256 -0.405 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.666 -0.895 -0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.548 -1.596 0.818 1.00 0.00 H new ATOM 420 N ALA A 269 8.114 -0.757 -1.651 1.00 0.00 N ATOM 421 CA ALA A 269 9.033 -1.769 -2.158 1.00 0.00 C ATOM 422 C ALA A 269 10.444 -1.547 -1.623 1.00 0.00 C ATOM 423 O ALA A 269 11.241 -2.481 -1.542 1.00 0.00 O ATOM 424 CB ALA A 269 9.035 -1.767 -3.679 1.00 0.00 C ATOM 0 H ALA A 269 7.909 -0.003 -2.307 1.00 0.00 H new ATOM 0 HA ALA A 269 8.690 -2.743 -1.809 1.00 0.00 H new ATOM 0 HB1 ALA A 269 9.726 -2.528 -4.043 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.031 -1.984 -4.044 1.00 0.00 H new ATOM 0 HB3 ALA A 269 9.350 -0.788 -4.041 1.00 0.00 H new ATOM 430 N PHE A 270 10.746 -0.307 -1.255 1.00 0.00 N ATOM 431 CA PHE A 270 12.060 0.034 -0.725 1.00 0.00 C ATOM 432 C PHE A 270 12.140 -0.266 0.769 1.00 0.00 C ATOM 433 O PHE A 270 13.212 -0.569 1.294 1.00 0.00 O ATOM 434 CB PHE A 270 12.369 1.511 -0.982 1.00 0.00 C ATOM 435 CG PHE A 270 13.665 1.972 -0.378 1.00 0.00 C ATOM 436 CD1 PHE A 270 13.767 2.199 0.985 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.782 2.177 -1.172 1.00 0.00 C ATOM 438 CE1 PHE A 270 14.957 2.621 1.545 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.976 2.599 -0.618 1.00 0.00 C ATOM 440 CZ PHE A 270 16.063 2.821 0.742 1.00 0.00 C ATOM 0 H PHE A 270 10.098 0.479 -1.314 1.00 0.00 H new ATOM 0 HA PHE A 270 12.802 -0.578 -1.238 1.00 0.00 H new ATOM 0 HB2 PHE A 270 12.398 1.685 -2.058 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.556 2.118 -0.583 1.00 0.00 H new ATOM 0 HD1 PHE A 270 12.905 2.044 1.617 1.00 0.00 H new ATOM 0 HD2 PHE A 270 14.719 2.005 -2.236 1.00 0.00 H new ATOM 0 HE1 PHE A 270 15.023 2.794 2.609 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.839 2.755 -1.248 1.00 0.00 H new ATOM 0 HZ PHE A 270 16.995 3.151 1.177 1.00 0.00 H new ATOM 450 N GLU A 271 11.002 -0.177 1.452 1.00 0.00 N ATOM 451 CA GLU A 271 10.954 -0.436 2.885 1.00 0.00 C ATOM 452 C GLU A 271 10.925 -1.935 3.170 1.00 0.00 C ATOM 453 O GLU A 271 11.278 -2.371 4.265 1.00 0.00 O ATOM 454 CB GLU A 271 9.730 0.241 3.504 1.00 0.00 C ATOM 455 CG GLU A 271 10.063 1.510 4.273 1.00 0.00 C ATOM 456 CD GLU A 271 9.247 2.703 3.812 1.00 0.00 C ATOM 457 OE1 GLU A 271 8.107 2.497 3.344 1.00 0.00 O ATOM 458 OE2 GLU A 271 9.747 3.842 3.920 1.00 0.00 O ATOM 0 H GLU A 271 10.104 0.072 1.037 1.00 0.00 H new ATOM 0 HA GLU A 271 11.856 -0.021 3.335 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.019 0.481 2.714 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.236 -0.462 4.175 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.887 1.343 5.336 1.00 0.00 H new ATOM 0 HG3 GLU A 271 11.124 1.733 4.157 1.00 0.00 H new ATOM 465 N GLY A 272 10.510 -2.719 2.179 1.00 0.00 N ATOM 466 CA GLY A 272 10.456 -4.159 2.356 1.00 0.00 C ATOM 467 C GLY A 272 9.091 -4.749 2.048 1.00 0.00 C ATOM 468 O GLY A 272 8.811 -5.889 2.419 1.00 0.00 O ATOM 0 H GLY A 272 10.212 -2.385 1.262 1.00 0.00 H new ATOM 0 HA2 GLY A 272 11.200 -4.626 1.711 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.727 -4.403 3.383 1.00 0.00 H new ATOM 472 N PHE A 273 8.243 -3.988 1.359 1.00 0.00 N ATOM 473 CA PHE A 273 6.917 -4.472 1.003 1.00 0.00 C ATOM 474 C PHE A 273 6.446 -3.884 -0.322 1.00 0.00 C ATOM 475 O PHE A 273 5.772 -2.860 -0.357 1.00 0.00 O ATOM 476 CB PHE A 273 5.905 -4.206 2.126 1.00 0.00 C ATOM 477 CG PHE A 273 5.671 -2.761 2.532 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.716 -1.869 2.800 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.372 -2.322 2.724 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.451 -0.578 3.248 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.115 -1.036 3.155 1.00 0.00 C ATOM 482 CZ PHE A 273 5.153 -0.170 3.419 1.00 0.00 C ATOM 0 H PHE A 273 8.451 -3.042 1.040 1.00 0.00 H new ATOM 0 HA PHE A 273 6.987 -5.552 0.874 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.947 -4.629 1.823 1.00 0.00 H new ATOM 0 HB3 PHE A 273 6.231 -4.755 3.009 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.739 -2.186 2.658 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.549 -2.995 2.534 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.265 0.100 3.460 1.00 0.00 H new ATOM 0 HE2 PHE A 273 3.095 -0.707 3.286 1.00 0.00 H new ATOM 0 HZ PHE A 273 4.944 0.833 3.761 1.00 0.00 H new ATOM 492 N ASP A 274 6.827 -4.550 -1.411 1.00 0.00 N ATOM 493 CA ASP A 274 6.476 -4.111 -2.759 1.00 0.00 C ATOM 494 C ASP A 274 4.979 -4.233 -3.040 1.00 0.00 C ATOM 495 O ASP A 274 4.475 -5.316 -3.335 1.00 0.00 O ATOM 496 CB ASP A 274 7.263 -4.914 -3.796 1.00 0.00 C ATOM 497 CG ASP A 274 8.744 -4.975 -3.477 1.00 0.00 C ATOM 498 OD1 ASP A 274 9.094 -5.443 -2.374 1.00 0.00 O ATOM 499 OD2 ASP A 274 9.552 -4.552 -4.330 1.00 0.00 O ATOM 0 H ASP A 274 7.384 -5.404 -1.384 1.00 0.00 H new ATOM 0 HA ASP A 274 6.738 -3.055 -2.830 1.00 0.00 H new ATOM 0 HB2 ASP A 274 6.863 -5.927 -3.847 1.00 0.00 H new ATOM 0 HB3 ASP A 274 7.124 -4.466 -4.780 1.00 0.00 H new ATOM 504 N SER A 275 4.291 -3.100 -2.969 1.00 0.00 N ATOM 505 CA SER A 275 2.856 -3.029 -3.236 1.00 0.00 C ATOM 506 C SER A 275 2.625 -2.494 -4.657 1.00 0.00 C ATOM 507 O SER A 275 3.420 -1.697 -5.157 1.00 0.00 O ATOM 508 CB SER A 275 2.207 -2.087 -2.229 1.00 0.00 C ATOM 509 OG SER A 275 0.795 -2.149 -2.302 1.00 0.00 O ATOM 0 H SER A 275 4.711 -2.203 -2.725 1.00 0.00 H new ATOM 0 HA SER A 275 2.417 -4.023 -3.147 1.00 0.00 H new ATOM 0 HB2 SER A 275 2.533 -2.347 -1.222 1.00 0.00 H new ATOM 0 HB3 SER A 275 2.538 -1.066 -2.417 1.00 0.00 H new ATOM 0 HG SER A 275 0.409 -1.805 -1.470 1.00 0.00 H new ATOM 515 N LYS A 276 1.544 -2.920 -5.300 1.00 0.00 N ATOM 516 CA LYS A 276 1.221 -2.465 -6.658 1.00 0.00 C ATOM 517 C LYS A 276 0.637 -1.053 -6.636 1.00 0.00 C ATOM 518 O LYS A 276 0.137 -0.600 -5.614 1.00 0.00 O ATOM 519 CB LYS A 276 0.236 -3.430 -7.322 1.00 0.00 C ATOM 520 CG LYS A 276 0.583 -3.756 -8.766 1.00 0.00 C ATOM 521 CD LYS A 276 -0.392 -4.760 -9.361 1.00 0.00 C ATOM 522 CE LYS A 276 -0.220 -6.139 -8.742 1.00 0.00 C ATOM 523 NZ LYS A 276 0.529 -7.062 -9.639 1.00 0.00 N ATOM 0 H LYS A 276 0.873 -3.580 -4.907 1.00 0.00 H new ATOM 0 HA LYS A 276 2.144 -2.446 -7.237 1.00 0.00 H new ATOM 0 HB2 LYS A 276 0.204 -4.355 -6.747 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -0.764 -2.997 -7.286 1.00 0.00 H new ATOM 0 HG2 LYS A 276 0.572 -2.842 -9.359 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.595 -4.157 -8.816 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -1.414 -4.414 -9.203 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.239 -4.822 -10.438 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.308 -6.047 -7.793 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -1.200 -6.563 -8.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 0.624 -7.990 -9.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.013 -7.170 -10.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 1.474 -6.671 -9.829 1.00 0.00 H new ATOM 537 N ILE A 277 0.722 -0.355 -7.767 1.00 0.00 N ATOM 538 CA ILE A 277 0.219 1.020 -7.858 1.00 0.00 C ATOM 539 C ILE A 277 -0.938 1.162 -8.855 1.00 0.00 C ATOM 540 O ILE A 277 -1.026 0.413 -9.828 1.00 0.00 O ATOM 541 CB ILE A 277 1.354 1.988 -8.257 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.963 3.429 -7.933 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.699 1.843 -9.734 1.00 0.00 C ATOM 544 CD1 ILE A 277 0.928 3.717 -6.450 1.00 0.00 C ATOM 0 H ILE A 277 1.131 -0.714 -8.630 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.160 1.275 -6.868 1.00 0.00 H new ATOM 0 HB ILE A 277 2.241 1.731 -7.678 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.670 4.107 -8.412 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.018 3.637 -8.360 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.501 2.535 -9.990 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.024 0.822 -9.933 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.819 2.068 -10.337 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.644 4.757 -6.288 1.00 0.00 H new ATOM 0 HD12 ILE A 277 0.201 3.063 -5.969 1.00 0.00 H new ATOM 0 HD13 ILE A 277 1.914 3.540 -6.022 1.00 0.00 H new ATOM 556 N THR A 278 -1.814 2.145 -8.606 1.00 0.00 N ATOM 557 CA THR A 278 -2.961 2.409 -9.478 1.00 0.00 C ATOM 558 C THR A 278 -3.789 3.573 -8.932 1.00 0.00 C ATOM 559 O THR A 278 -4.264 3.520 -7.803 1.00 0.00 O ATOM 560 CB THR A 278 -3.845 1.166 -9.611 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.720 0.333 -8.469 1.00 0.00 O ATOM 562 CG2 THR A 278 -3.530 0.330 -10.834 1.00 0.00 C ATOM 0 H THR A 278 -1.747 2.771 -7.804 1.00 0.00 H new ATOM 0 HA THR A 278 -2.578 2.672 -10.464 1.00 0.00 H new ATOM 0 HB THR A 278 -4.862 1.547 -9.709 1.00 0.00 H new ATOM 0 HG1 THR A 278 -3.788 0.878 -7.657 1.00 0.00 H new ATOM 0 HG21 THR A 278 -4.194 -0.534 -10.865 1.00 0.00 H new ATOM 0 HG22 THR A 278 -3.674 0.931 -11.732 1.00 0.00 H new ATOM 0 HG23 THR A 278 -2.495 -0.009 -10.786 1.00 0.00 H new ATOM 570 N THR A 279 -3.955 4.622 -9.734 1.00 0.00 N ATOM 571 CA THR A 279 -4.722 5.799 -9.315 1.00 0.00 C ATOM 572 C THR A 279 -6.210 5.628 -9.614 1.00 0.00 C ATOM 573 O THR A 279 -6.583 4.963 -10.580 1.00 0.00 O ATOM 574 CB THR A 279 -4.196 7.050 -10.020 1.00 0.00 C ATOM 575 OG1 THR A 279 -2.785 7.011 -10.129 1.00 0.00 O ATOM 576 CG2 THR A 279 -4.568 8.337 -9.311 1.00 0.00 C ATOM 0 H THR A 279 -3.571 4.684 -10.677 1.00 0.00 H new ATOM 0 HA THR A 279 -4.600 5.910 -8.238 1.00 0.00 H new ATOM 0 HB THR A 279 -4.666 7.046 -11.003 1.00 0.00 H new ATOM 0 HG1 THR A 279 -2.470 7.820 -10.584 1.00 0.00 H new ATOM 0 HG21 THR A 279 -4.164 9.186 -9.863 1.00 0.00 H new ATOM 0 HG22 THR A 279 -5.653 8.422 -9.257 1.00 0.00 H new ATOM 0 HG23 THR A 279 -4.154 8.330 -8.303 1.00 0.00 H new ATOM 584 N ASN A 280 -7.062 6.238 -8.783 1.00 0.00 N ATOM 585 CA ASN A 280 -8.509 6.147 -8.983 1.00 0.00 C ATOM 586 C ASN A 280 -9.277 6.927 -7.921 1.00 0.00 C ATOM 587 O ASN A 280 -10.195 7.684 -8.241 1.00 0.00 O ATOM 588 CB ASN A 280 -8.957 4.683 -8.976 1.00 0.00 C ATOM 589 CG ASN A 280 -10.099 4.424 -9.939 1.00 0.00 C ATOM 590 OD1 ASN A 280 -9.880 4.122 -11.113 1.00 0.00 O ATOM 591 ND2 ASN A 280 -11.327 4.540 -9.447 1.00 0.00 N ATOM 0 H ASN A 280 -6.778 6.793 -7.976 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.732 6.590 -9.953 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -8.112 4.046 -9.238 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -9.265 4.405 -7.968 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -12.135 4.377 -10.048 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -11.462 4.792 -8.468 1.00 0.00 H new ATOM 598 N ASN A 281 -8.903 6.745 -6.662 1.00 0.00 N ATOM 599 CA ASN A 281 -9.564 7.439 -5.560 1.00 0.00 C ATOM 600 C ASN A 281 -9.051 8.871 -5.418 1.00 0.00 C ATOM 601 O ASN A 281 -9.309 9.532 -4.413 1.00 0.00 O ATOM 602 CB ASN A 281 -9.333 6.685 -4.254 1.00 0.00 C ATOM 603 CG ASN A 281 -10.448 6.903 -3.250 1.00 0.00 C ATOM 604 OD1 ASN A 281 -11.279 6.023 -3.028 1.00 0.00 O ATOM 605 ND2 ASN A 281 -10.470 8.080 -2.637 1.00 0.00 N ATOM 0 H ASN A 281 -8.146 6.124 -6.376 1.00 0.00 H new ATOM 0 HA ASN A 281 -10.631 7.475 -5.781 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -9.242 5.619 -4.465 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -8.387 7.005 -3.816 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -11.196 8.284 -1.951 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -9.760 8.780 -2.852 1.00 0.00 H new ATOM 612 N GLY A 282 -8.315 9.340 -6.419 1.00 0.00 N ATOM 613 CA GLY A 282 -7.770 10.683 -6.370 1.00 0.00 C ATOM 614 C GLY A 282 -6.271 10.670 -6.156 1.00 0.00 C ATOM 615 O GLY A 282 -5.562 11.582 -6.581 1.00 0.00 O ATOM 0 H GLY A 282 -8.086 8.815 -7.263 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.001 11.204 -7.299 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -8.248 11.241 -5.565 1.00 0.00 H new ATOM 619 N TRP A 283 -5.792 9.613 -5.511 1.00 0.00 N ATOM 620 CA TRP A 283 -4.383 9.438 -5.247 1.00 0.00 C ATOM 621 C TRP A 283 -3.942 8.088 -5.787 1.00 0.00 C ATOM 622 O TRP A 283 -4.768 7.214 -6.050 1.00 0.00 O ATOM 623 CB TRP A 283 -4.070 9.528 -3.742 1.00 0.00 C ATOM 624 CG TRP A 283 -5.263 9.653 -2.832 1.00 0.00 C ATOM 625 CD1 TRP A 283 -6.398 8.906 -2.870 1.00 0.00 C ATOM 626 CD2 TRP A 283 -5.421 10.557 -1.726 1.00 0.00 C ATOM 627 NE1 TRP A 283 -7.268 9.303 -1.885 1.00 0.00 N ATOM 628 CE2 TRP A 283 -6.690 10.314 -1.167 1.00 0.00 C ATOM 629 CE3 TRP A 283 -4.621 11.555 -1.160 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -7.174 11.029 -0.074 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -5.102 12.261 -0.074 1.00 0.00 C ATOM 632 CH2 TRP A 283 -6.368 11.997 0.459 1.00 0.00 C ATOM 0 H TRP A 283 -6.377 8.856 -5.159 1.00 0.00 H new ATOM 0 HA TRP A 283 -3.837 10.240 -5.744 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -3.508 8.640 -3.453 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -3.418 10.386 -3.576 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -6.589 8.111 -3.576 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -8.194 8.909 -1.716 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -3.643 11.770 -1.565 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -8.151 10.826 0.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -4.489 13.031 0.371 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -6.716 12.568 1.307 1.00 0.00 H new ATOM 643 N ASN A 284 -2.641 7.915 -5.943 1.00 0.00 N ATOM 644 CA ASN A 284 -2.105 6.654 -6.444 1.00 0.00 C ATOM 645 C ASN A 284 -2.508 5.526 -5.501 1.00 0.00 C ATOM 646 O ASN A 284 -1.872 5.302 -4.472 1.00 0.00 O ATOM 647 CB ASN A 284 -0.585 6.737 -6.596 1.00 0.00 C ATOM 648 CG ASN A 284 -0.170 6.995 -8.028 1.00 0.00 C ATOM 649 OD1 ASN A 284 0.327 6.103 -8.714 1.00 0.00 O ATOM 650 ND2 ASN A 284 -0.375 8.225 -8.488 1.00 0.00 N ATOM 0 H ASN A 284 -1.938 8.624 -5.733 1.00 0.00 H new ATOM 0 HA ASN A 284 -2.519 6.449 -7.431 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -0.200 7.533 -5.958 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.135 5.806 -6.251 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -0.117 8.461 -9.446 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.790 8.933 -7.883 1.00 0.00 H new ATOM 657 N ARG A 285 -3.604 4.855 -5.841 1.00 0.00 N ATOM 658 CA ARG A 285 -4.149 3.787 -5.011 1.00 0.00 C ATOM 659 C ARG A 285 -3.314 2.511 -5.056 1.00 0.00 C ATOM 660 O ARG A 285 -3.648 1.566 -5.771 1.00 0.00 O ATOM 661 CB ARG A 285 -5.588 3.472 -5.427 1.00 0.00 C ATOM 662 CG ARG A 285 -6.382 2.734 -4.360 1.00 0.00 C ATOM 663 CD ARG A 285 -7.838 3.170 -4.355 1.00 0.00 C ATOM 664 NE ARG A 285 -8.513 2.820 -3.107 1.00 0.00 N ATOM 665 CZ ARG A 285 -9.835 2.740 -2.978 1.00 0.00 C ATOM 666 NH1 ARG A 285 -10.626 2.987 -4.015 1.00 0.00 N ATOM 667 NH2 ARG A 285 -10.369 2.412 -1.809 1.00 0.00 N ATOM 0 H ARG A 285 -4.136 5.034 -6.693 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.127 4.152 -3.984 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -6.099 4.403 -5.670 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -5.571 2.871 -6.336 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -6.322 1.660 -4.537 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -5.941 2.921 -3.381 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -7.894 4.248 -4.507 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -8.358 2.703 -5.191 1.00 0.00 H new ATOM 0 HE ARG A 285 -7.938 2.626 -2.288 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -10.221 3.240 -4.916 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -11.639 2.924 -3.910 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -9.766 2.221 -1.009 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -11.382 2.351 -1.710 1.00 0.00 H new ATOM 681 N VAL A 286 -2.241 2.479 -4.276 1.00 0.00 N ATOM 682 CA VAL A 286 -1.384 1.306 -4.218 1.00 0.00 C ATOM 683 C VAL A 286 -2.037 0.162 -3.443 1.00 0.00 C ATOM 684 O VAL A 286 -2.713 0.360 -2.433 1.00 0.00 O ATOM 685 CB VAL A 286 0.016 1.615 -3.620 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.045 2.605 -2.470 1.00 0.00 C ATOM 687 CG2 VAL A 286 0.738 0.357 -3.160 1.00 0.00 C ATOM 0 H VAL A 286 -1.946 3.250 -3.677 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.244 0.994 -5.253 1.00 0.00 H new ATOM 0 HB VAL A 286 0.581 2.067 -4.436 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.961 2.784 -2.090 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.473 3.544 -2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -0.667 2.198 -1.672 1.00 0.00 H new ATOM 0 HG21 VAL A 286 1.712 0.626 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.146 -0.142 -2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.874 -0.315 -4.007 1.00 0.00 H new ATOM 697 N VAL A 287 -1.789 -1.035 -3.943 1.00 0.00 N ATOM 698 CA VAL A 287 -2.285 -2.280 -3.359 1.00 0.00 C ATOM 699 C VAL A 287 -1.230 -3.353 -3.582 1.00 0.00 C ATOM 700 O VAL A 287 -0.616 -3.378 -4.644 1.00 0.00 O ATOM 701 CB VAL A 287 -3.593 -2.746 -4.020 1.00 0.00 C ATOM 702 CG1 VAL A 287 -4.748 -1.823 -3.657 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.428 -2.838 -5.530 1.00 0.00 C ATOM 0 H VAL A 287 -1.227 -1.178 -4.782 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.483 -2.110 -2.301 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.828 -3.740 -3.640 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.660 -2.176 -4.138 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -4.885 -1.820 -2.576 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.526 -0.812 -3.997 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -4.364 -3.169 -5.979 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -3.162 -1.859 -5.927 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.639 -3.552 -5.767 1.00 0.00 H new ATOM 713 N ILE A 288 -1.009 -4.244 -2.622 1.00 0.00 N ATOM 714 CA ILE A 288 0.005 -5.281 -2.824 1.00 0.00 C ATOM 715 C ILE A 288 -0.630 -6.549 -3.354 1.00 0.00 C ATOM 716 O ILE A 288 -0.703 -7.561 -2.656 1.00 0.00 O ATOM 717 CB ILE A 288 0.825 -5.620 -1.556 1.00 0.00 C ATOM 718 CG1 ILE A 288 0.756 -4.513 -0.502 1.00 0.00 C ATOM 719 CG2 ILE A 288 2.268 -5.910 -1.923 1.00 0.00 C ATOM 720 CD1 ILE A 288 1.483 -4.868 0.772 1.00 0.00 C ATOM 0 H ILE A 288 -1.496 -4.275 -1.726 1.00 0.00 H new ATOM 0 HA ILE A 288 0.702 -4.864 -3.551 1.00 0.00 H new ATOM 0 HB ILE A 288 0.379 -6.511 -1.114 1.00 0.00 H new ATOM 0 HG12 ILE A 288 1.182 -3.599 -0.915 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -0.288 -4.302 -0.272 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.832 -6.147 -1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 288 2.306 -6.757 -2.608 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.704 -5.035 -2.404 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.399 -4.044 1.481 1.00 0.00 H new ATOM 0 HD12 ILE A 288 1.042 -5.766 1.205 1.00 0.00 H new ATOM 0 HD13 ILE A 288 2.535 -5.051 0.552 1.00 0.00 H new ATOM 732 N GLY A 289 -1.088 -6.474 -4.601 1.00 0.00 N ATOM 733 CA GLY A 289 -1.731 -7.612 -5.244 1.00 0.00 C ATOM 734 C GLY A 289 -2.453 -8.490 -4.243 1.00 0.00 C ATOM 735 O GLY A 289 -2.969 -7.988 -3.247 1.00 0.00 O ATOM 0 H GLY A 289 -1.025 -5.639 -5.183 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -2.439 -7.255 -5.991 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -0.982 -8.202 -5.771 1.00 0.00 H new ATOM 739 N PRO A 290 -2.495 -9.808 -4.460 1.00 0.00 N ATOM 740 CA PRO A 290 -3.140 -10.726 -3.543 1.00 0.00 C ATOM 741 C PRO A 290 -2.147 -11.263 -2.516 1.00 0.00 C ATOM 742 O PRO A 290 -1.315 -12.115 -2.828 1.00 0.00 O ATOM 743 CB PRO A 290 -3.609 -11.834 -4.477 1.00 0.00 C ATOM 744 CG PRO A 290 -2.569 -11.885 -5.555 1.00 0.00 C ATOM 745 CD PRO A 290 -1.907 -10.521 -5.605 1.00 0.00 C ATOM 0 HA PRO A 290 -3.942 -10.272 -2.960 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.685 -12.787 -3.954 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.595 -11.616 -4.887 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -1.834 -12.662 -5.344 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -3.023 -12.128 -6.516 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -0.823 -10.598 -5.516 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.114 -10.009 -6.545 1.00 0.00 H new ATOM 753 N VAL A 291 -2.230 -10.747 -1.296 1.00 0.00 N ATOM 754 CA VAL A 291 -1.323 -11.167 -0.227 1.00 0.00 C ATOM 755 C VAL A 291 -1.903 -12.345 0.550 1.00 0.00 C ATOM 756 O VAL A 291 -2.918 -12.916 0.156 1.00 0.00 O ATOM 757 CB VAL A 291 -0.989 -10.009 0.755 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.418 -9.486 0.504 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.997 -8.873 0.656 1.00 0.00 C ATOM 0 H VAL A 291 -2.912 -10.040 -1.020 1.00 0.00 H new ATOM 0 HA VAL A 291 -0.396 -11.474 -0.712 1.00 0.00 H new ATOM 0 HB VAL A 291 -1.045 -10.414 1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.635 -8.676 1.200 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.137 -10.292 0.650 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.491 -9.115 -0.518 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.727 -8.085 1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -1.995 -8.472 -0.358 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -2.992 -9.248 0.896 1.00 0.00 H new ATOM 769 N LYS A 292 -1.247 -12.715 1.647 1.00 0.00 N ATOM 770 CA LYS A 292 -1.702 -13.835 2.463 1.00 0.00 C ATOM 771 C LYS A 292 -1.872 -13.426 3.923 1.00 0.00 C ATOM 772 O LYS A 292 -1.057 -12.684 4.471 1.00 0.00 O ATOM 773 CB LYS A 292 -0.717 -15.001 2.359 1.00 0.00 C ATOM 774 CG LYS A 292 -0.511 -15.498 0.937 1.00 0.00 C ATOM 775 CD LYS A 292 0.800 -14.996 0.353 1.00 0.00 C ATOM 776 CE LYS A 292 1.881 -16.062 0.410 1.00 0.00 C ATOM 777 NZ LYS A 292 2.214 -16.444 1.809 1.00 0.00 N ATOM 0 H LYS A 292 -0.402 -12.257 1.989 1.00 0.00 H new ATOM 0 HA LYS A 292 -2.674 -14.150 2.084 1.00 0.00 H new ATOM 0 HB2 LYS A 292 0.244 -14.692 2.770 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -1.076 -15.825 2.975 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -0.521 -16.588 0.927 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -1.339 -15.166 0.311 1.00 0.00 H new ATOM 0 HD2 LYS A 292 0.645 -14.689 -0.681 1.00 0.00 H new ATOM 0 HD3 LYS A 292 1.129 -14.113 0.901 1.00 0.00 H new ATOM 0 HE2 LYS A 292 1.549 -16.944 -0.138 1.00 0.00 H new ATOM 0 HE3 LYS A 292 2.778 -15.696 -0.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 3.002 -17.123 1.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 2.490 -15.596 2.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 1.383 -16.880 2.257 1.00 0.00 H new ATOM 791 N GLY A 293 -2.938 -13.921 4.547 1.00 0.00 N ATOM 792 CA GLY A 293 -3.203 -13.601 5.939 1.00 0.00 C ATOM 793 C GLY A 293 -2.265 -14.321 6.882 1.00 0.00 C ATOM 794 O GLY A 293 -2.212 -15.551 6.897 1.00 0.00 O ATOM 0 H GLY A 293 -3.624 -14.539 4.113 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -3.108 -12.525 6.087 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -4.232 -13.866 6.181 1.00 0.00 H new ATOM 798 N LYS A 294 -1.521 -13.554 7.673 1.00 0.00 N ATOM 799 CA LYS A 294 -0.577 -14.133 8.627 1.00 0.00 C ATOM 800 C LYS A 294 0.216 -13.048 9.350 1.00 0.00 C ATOM 801 O LYS A 294 -0.006 -12.788 10.533 1.00 0.00 O ATOM 802 CB LYS A 294 0.384 -15.093 7.916 1.00 0.00 C ATOM 803 CG LYS A 294 0.579 -16.410 8.648 1.00 0.00 C ATOM 804 CD LYS A 294 1.890 -17.075 8.259 1.00 0.00 C ATOM 805 CE LYS A 294 3.082 -16.357 8.870 1.00 0.00 C ATOM 806 NZ LYS A 294 4.369 -16.813 8.276 1.00 0.00 N ATOM 0 H LYS A 294 -1.552 -12.534 7.674 1.00 0.00 H new ATOM 0 HA LYS A 294 -1.154 -14.687 9.367 1.00 0.00 H new ATOM 0 HB2 LYS A 294 0.006 -15.296 6.914 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.352 -14.605 7.799 1.00 0.00 H new ATOM 0 HG2 LYS A 294 0.564 -16.235 9.724 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -0.251 -17.079 8.422 1.00 0.00 H new ATOM 0 HD2 LYS A 294 1.883 -18.115 8.587 1.00 0.00 H new ATOM 0 HD3 LYS A 294 1.987 -17.084 7.173 1.00 0.00 H new ATOM 0 HE2 LYS A 294 2.974 -15.283 8.721 1.00 0.00 H new ATOM 0 HE3 LYS A 294 3.097 -16.530 9.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 5.157 -16.300 8.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 4.485 -17.833 8.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 4.365 -16.625 7.253 1.00 0.00 H new ATOM 820 N GLU A 295 1.146 -12.423 8.635 1.00 0.00 N ATOM 821 CA GLU A 295 1.976 -11.374 9.219 1.00 0.00 C ATOM 822 C GLU A 295 2.404 -10.351 8.170 1.00 0.00 C ATOM 823 O GLU A 295 2.433 -9.151 8.441 1.00 0.00 O ATOM 824 CB GLU A 295 3.212 -11.984 9.883 1.00 0.00 C ATOM 825 CG GLU A 295 3.624 -11.280 11.164 1.00 0.00 C ATOM 826 CD GLU A 295 4.061 -12.247 12.247 1.00 0.00 C ATOM 827 OE1 GLU A 295 3.181 -12.829 12.915 1.00 0.00 O ATOM 828 OE2 GLU A 295 5.285 -12.424 12.427 1.00 0.00 O ATOM 0 H GLU A 295 1.344 -12.623 7.655 1.00 0.00 H new ATOM 0 HA GLU A 295 1.378 -10.859 9.971 1.00 0.00 H new ATOM 0 HB2 GLU A 295 3.016 -13.034 10.102 1.00 0.00 H new ATOM 0 HB3 GLU A 295 4.044 -11.955 9.179 1.00 0.00 H new ATOM 0 HG2 GLU A 295 4.439 -10.589 10.948 1.00 0.00 H new ATOM 0 HG3 GLU A 295 2.789 -10.683 11.531 1.00 0.00 H new ATOM 835 N ASN A 296 2.742 -10.828 6.974 1.00 0.00 N ATOM 836 CA ASN A 296 3.173 -9.944 5.894 1.00 0.00 C ATOM 837 C ASN A 296 2.155 -8.834 5.658 1.00 0.00 C ATOM 838 O ASN A 296 2.498 -7.651 5.665 1.00 0.00 O ATOM 839 CB ASN A 296 3.387 -10.743 4.607 1.00 0.00 C ATOM 840 CG ASN A 296 4.627 -10.302 3.855 1.00 0.00 C ATOM 841 OD1 ASN A 296 4.624 -9.274 3.177 1.00 0.00 O ATOM 842 ND2 ASN A 296 5.698 -11.081 3.971 1.00 0.00 N ATOM 0 H ASN A 296 2.726 -11.818 6.729 1.00 0.00 H new ATOM 0 HA ASN A 296 4.117 -9.486 6.188 1.00 0.00 H new ATOM 0 HB2 ASN A 296 3.469 -11.803 4.849 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.515 -10.630 3.963 1.00 0.00 H new ATOM 0 HD21 ASN A 296 6.562 -10.836 3.487 1.00 0.00 H new ATOM 0 HD22 ASN A 296 5.656 -11.924 4.544 1.00 0.00 H new ATOM 849 N ALA A 297 0.899 -9.221 5.456 1.00 0.00 N ATOM 850 CA ALA A 297 -0.168 -8.255 5.229 1.00 0.00 C ATOM 851 C ALA A 297 -0.273 -7.286 6.405 1.00 0.00 C ATOM 852 O ALA A 297 -0.331 -6.071 6.220 1.00 0.00 O ATOM 853 CB ALA A 297 -1.491 -8.976 5.010 1.00 0.00 C ATOM 0 H ALA A 297 0.597 -10.195 5.445 1.00 0.00 H new ATOM 0 HA ALA A 297 0.067 -7.680 4.333 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.281 -8.244 4.841 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.410 -9.629 4.141 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.731 -9.572 5.891 1.00 0.00 H new ATOM 859 N ASP A 298 -0.282 -7.827 7.619 1.00 0.00 N ATOM 860 CA ASP A 298 -0.361 -6.998 8.819 1.00 0.00 C ATOM 861 C ASP A 298 0.854 -6.085 8.900 1.00 0.00 C ATOM 862 O ASP A 298 0.740 -4.910 9.245 1.00 0.00 O ATOM 863 CB ASP A 298 -0.448 -7.872 10.071 1.00 0.00 C ATOM 864 CG ASP A 298 -1.871 -8.287 10.389 1.00 0.00 C ATOM 865 OD1 ASP A 298 -2.794 -7.480 10.145 1.00 0.00 O ATOM 866 OD2 ASP A 298 -2.064 -9.418 10.883 1.00 0.00 O ATOM 0 H ASP A 298 -0.236 -8.830 7.799 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.262 -6.387 8.762 1.00 0.00 H new ATOM 0 HB2 ASP A 298 0.165 -8.763 9.932 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -0.033 -7.328 10.920 1.00 0.00 H new ATOM 871 N SER A 299 2.017 -6.630 8.554 1.00 0.00 N ATOM 872 CA SER A 299 3.248 -5.856 8.563 1.00 0.00 C ATOM 873 C SER A 299 3.155 -4.746 7.530 1.00 0.00 C ATOM 874 O SER A 299 3.634 -3.637 7.750 1.00 0.00 O ATOM 875 CB SER A 299 4.452 -6.754 8.270 1.00 0.00 C ATOM 876 OG SER A 299 4.634 -7.714 9.296 1.00 0.00 O ATOM 0 H SER A 299 2.130 -7.602 8.265 1.00 0.00 H new ATOM 0 HA SER A 299 3.384 -5.418 9.552 1.00 0.00 H new ATOM 0 HB2 SER A 299 4.308 -7.260 7.315 1.00 0.00 H new ATOM 0 HB3 SER A 299 5.350 -6.144 8.175 1.00 0.00 H new ATOM 0 HG SER A 299 3.936 -8.399 9.231 1.00 0.00 H new ATOM 882 N THR A 300 2.505 -5.052 6.407 1.00 0.00 N ATOM 883 CA THR A 300 2.316 -4.077 5.341 1.00 0.00 C ATOM 884 C THR A 300 1.622 -2.839 5.897 1.00 0.00 C ATOM 885 O THR A 300 1.938 -1.714 5.519 1.00 0.00 O ATOM 886 CB THR A 300 1.501 -4.703 4.200 1.00 0.00 C ATOM 887 OG1 THR A 300 2.359 -5.340 3.272 1.00 0.00 O ATOM 888 CG2 THR A 300 0.646 -3.718 3.428 1.00 0.00 C ATOM 0 H THR A 300 2.101 -5.969 6.215 1.00 0.00 H new ATOM 0 HA THR A 300 3.285 -3.778 4.941 1.00 0.00 H new ATOM 0 HB THR A 300 0.834 -5.411 4.692 1.00 0.00 H new ATOM 0 HG1 THR A 300 2.037 -6.249 3.100 1.00 0.00 H new ATOM 0 HG21 THR A 300 0.105 -4.244 2.642 1.00 0.00 H new ATOM 0 HG22 THR A 300 -0.066 -3.246 4.105 1.00 0.00 H new ATOM 0 HG23 THR A 300 1.283 -2.955 2.981 1.00 0.00 H new ATOM 896 N LEU A 301 0.687 -3.058 6.818 1.00 0.00 N ATOM 897 CA LEU A 301 -0.035 -1.959 7.446 1.00 0.00 C ATOM 898 C LEU A 301 0.947 -1.057 8.180 1.00 0.00 C ATOM 899 O LEU A 301 1.143 0.101 7.813 1.00 0.00 O ATOM 900 CB LEU A 301 -1.078 -2.494 8.426 1.00 0.00 C ATOM 901 CG LEU A 301 -2.270 -1.568 8.669 1.00 0.00 C ATOM 902 CD1 LEU A 301 -2.943 -1.199 7.352 1.00 0.00 C ATOM 903 CD2 LEU A 301 -3.261 -2.225 9.619 1.00 0.00 C ATOM 0 H LEU A 301 0.413 -3.985 7.144 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.547 -1.387 6.672 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.449 -3.449 8.053 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.590 -2.692 9.380 1.00 0.00 H new ATOM 0 HG LEU A 301 -1.908 -0.649 9.130 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -3.789 -0.540 7.548 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.227 -0.689 6.708 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -3.296 -2.104 6.857 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.105 -1.556 9.784 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.618 -3.159 9.184 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -2.771 -2.432 10.570 1.00 0.00 H new ATOM 915 N ASN A 302 1.581 -1.614 9.205 1.00 0.00 N ATOM 916 CA ASN A 302 2.569 -0.881 9.983 1.00 0.00 C ATOM 917 C ASN A 302 3.713 -0.439 9.077 1.00 0.00 C ATOM 918 O ASN A 302 4.401 0.543 9.355 1.00 0.00 O ATOM 919 CB ASN A 302 3.103 -1.758 11.118 1.00 0.00 C ATOM 920 CG ASN A 302 4.167 -1.057 11.943 1.00 0.00 C ATOM 921 OD1 ASN A 302 4.042 0.124 12.263 1.00 0.00 O ATOM 922 ND2 ASN A 302 5.221 -1.786 12.294 1.00 0.00 N ATOM 0 H ASN A 302 1.427 -2.573 9.516 1.00 0.00 H new ATOM 0 HA ASN A 302 2.098 0.001 10.417 1.00 0.00 H new ATOM 0 HB2 ASN A 302 2.277 -2.049 11.767 1.00 0.00 H new ATOM 0 HB3 ASN A 302 3.518 -2.675 10.700 1.00 0.00 H new ATOM 0 HD21 ASN A 302 5.967 -1.369 12.851 1.00 0.00 H new ATOM 0 HD22 ASN A 302 5.284 -2.763 12.007 1.00 0.00 H new ATOM 929 N ARG A 303 3.899 -1.174 7.984 1.00 0.00 N ATOM 930 CA ARG A 303 4.945 -0.870 7.023 1.00 0.00 C ATOM 931 C ARG A 303 4.565 0.348 6.189 1.00 0.00 C ATOM 932 O ARG A 303 5.384 1.239 5.979 1.00 0.00 O ATOM 933 CB ARG A 303 5.205 -2.077 6.124 1.00 0.00 C ATOM 934 CG ARG A 303 6.169 -3.087 6.726 1.00 0.00 C ATOM 935 CD ARG A 303 7.342 -3.359 5.798 1.00 0.00 C ATOM 936 NE ARG A 303 8.485 -3.923 6.512 1.00 0.00 N ATOM 937 CZ ARG A 303 8.516 -5.159 7.004 1.00 0.00 C ATOM 938 NH1 ARG A 303 7.471 -5.966 6.862 1.00 0.00 N ATOM 939 NH2 ARG A 303 9.597 -5.591 7.639 1.00 0.00 N ATOM 0 H ARG A 303 3.333 -1.988 7.745 1.00 0.00 H new ATOM 0 HA ARG A 303 5.861 -0.640 7.567 1.00 0.00 H new ATOM 0 HB2 ARG A 303 4.258 -2.573 5.912 1.00 0.00 H new ATOM 0 HB3 ARG A 303 5.603 -1.730 5.170 1.00 0.00 H new ATOM 0 HG2 ARG A 303 6.538 -2.714 7.681 1.00 0.00 H new ATOM 0 HG3 ARG A 303 5.641 -4.019 6.930 1.00 0.00 H new ATOM 0 HD2 ARG A 303 7.030 -4.047 5.012 1.00 0.00 H new ATOM 0 HD3 ARG A 303 7.641 -2.431 5.310 1.00 0.00 H new ATOM 0 HE ARG A 303 9.308 -3.334 6.641 1.00 0.00 H new ATOM 0 HH11 ARG A 303 6.637 -5.640 6.373 1.00 0.00 H new ATOM 0 HH12 ARG A 303 7.502 -6.912 7.242 1.00 0.00 H new ATOM 0 HH21 ARG A 303 10.403 -4.976 7.750 1.00 0.00 H new ATOM 0 HH22 ARG A 303 9.622 -6.538 8.017 1.00 0.00 H new ATOM 953 N LEU A 304 3.316 0.404 5.727 1.00 0.00 N ATOM 954 CA LEU A 304 2.866 1.549 4.943 1.00 0.00 C ATOM 955 C LEU A 304 3.075 2.818 5.760 1.00 0.00 C ATOM 956 O LEU A 304 3.438 3.864 5.224 1.00 0.00 O ATOM 957 CB LEU A 304 1.406 1.376 4.500 1.00 0.00 C ATOM 958 CG LEU A 304 1.247 0.847 3.064 1.00 0.00 C ATOM 959 CD1 LEU A 304 0.630 -0.543 3.067 1.00 0.00 C ATOM 960 CD2 LEU A 304 0.420 1.798 2.202 1.00 0.00 C ATOM 0 H LEU A 304 2.611 -0.317 5.879 1.00 0.00 H new ATOM 0 HA LEU A 304 3.454 1.624 4.029 1.00 0.00 H new ATOM 0 HB2 LEU A 304 0.908 0.691 5.186 1.00 0.00 H new ATOM 0 HB3 LEU A 304 0.896 2.336 4.581 1.00 0.00 H new ATOM 0 HG LEU A 304 2.243 0.785 2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 304 0.527 -0.897 2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 304 1.273 -1.225 3.624 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.352 -0.504 3.538 1.00 0.00 H new ATOM 0 HD21 LEU A 304 0.329 1.391 1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -0.573 1.914 2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 304 0.912 2.770 2.157 1.00 0.00 H new ATOM 972 N LYS A 305 2.915 2.702 7.076 1.00 0.00 N ATOM 973 CA LYS A 305 3.157 3.830 7.964 1.00 0.00 C ATOM 974 C LYS A 305 4.638 4.201 7.892 1.00 0.00 C ATOM 975 O LYS A 305 5.013 5.365 8.039 1.00 0.00 O ATOM 976 CB LYS A 305 2.763 3.480 9.402 1.00 0.00 C ATOM 977 CG LYS A 305 1.961 4.569 10.094 1.00 0.00 C ATOM 978 CD LYS A 305 2.864 5.536 10.841 1.00 0.00 C ATOM 979 CE LYS A 305 2.073 6.394 11.817 1.00 0.00 C ATOM 980 NZ LYS A 305 2.775 7.671 12.128 1.00 0.00 N ATOM 0 H LYS A 305 2.621 1.845 7.545 1.00 0.00 H new ATOM 0 HA LYS A 305 2.549 4.678 7.650 1.00 0.00 H new ATOM 0 HB2 LYS A 305 2.180 2.559 9.396 1.00 0.00 H new ATOM 0 HB3 LYS A 305 3.666 3.282 9.980 1.00 0.00 H new ATOM 0 HG2 LYS A 305 1.374 5.115 9.356 1.00 0.00 H new ATOM 0 HG3 LYS A 305 1.256 4.116 10.791 1.00 0.00 H new ATOM 0 HD2 LYS A 305 3.629 4.978 11.382 1.00 0.00 H new ATOM 0 HD3 LYS A 305 3.382 6.177 10.128 1.00 0.00 H new ATOM 0 HE2 LYS A 305 1.092 6.612 11.396 1.00 0.00 H new ATOM 0 HE3 LYS A 305 1.907 5.837 12.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 2.204 8.227 12.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 3.701 7.463 12.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 2.910 8.215 11.252 1.00 0.00 H new ATOM 994 N MET A 306 5.468 3.189 7.631 1.00 0.00 N ATOM 995 CA MET A 306 6.909 3.368 7.499 1.00 0.00 C ATOM 996 C MET A 306 7.228 4.333 6.362 1.00 0.00 C ATOM 997 O MET A 306 8.335 4.866 6.278 1.00 0.00 O ATOM 998 CB MET A 306 7.588 2.017 7.220 1.00 0.00 C ATOM 999 CG MET A 306 9.061 1.988 7.590 1.00 0.00 C ATOM 1000 SD MET A 306 9.342 2.324 9.339 1.00 0.00 S ATOM 1001 CE MET A 306 11.131 2.285 9.406 1.00 0.00 C ATOM 0 H MET A 306 5.158 2.225 7.506 1.00 0.00 H new ATOM 0 HA MET A 306 7.287 3.780 8.435 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.067 1.237 7.775 1.00 0.00 H new ATOM 0 HB3 MET A 306 7.483 1.779 6.161 1.00 0.00 H new ATOM 0 HG2 MET A 306 9.476 1.011 7.340 1.00 0.00 H new ATOM 0 HG3 MET A 306 9.597 2.725 6.991 1.00 0.00 H new ATOM 0 HE1 MET A 306 11.461 2.476 10.427 1.00 0.00 H new ATOM 0 HE2 MET A 306 11.486 1.305 9.088 1.00 0.00 H new ATOM 0 HE3 MET A 306 11.537 3.050 8.744 1.00 0.00 H new ATOM 1011 N ALA A 307 6.258 4.530 5.476 1.00 0.00 N ATOM 1012 CA ALA A 307 6.439 5.400 4.331 1.00 0.00 C ATOM 1013 C ALA A 307 5.761 6.761 4.525 1.00 0.00 C ATOM 1014 O ALA A 307 6.304 7.789 4.121 1.00 0.00 O ATOM 1015 CB ALA A 307 5.913 4.703 3.084 1.00 0.00 C ATOM 0 H ALA A 307 5.337 4.095 5.534 1.00 0.00 H new ATOM 0 HA ALA A 307 7.505 5.599 4.217 1.00 0.00 H new ATOM 0 HB1 ALA A 307 6.047 5.354 2.220 1.00 0.00 H new ATOM 0 HB2 ALA A 307 6.462 3.774 2.928 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.853 4.481 3.211 1.00 0.00 H new ATOM 1021 N GLY A 308 4.572 6.766 5.129 1.00 0.00 N ATOM 1022 CA GLY A 308 3.855 8.012 5.339 1.00 0.00 C ATOM 1023 C GLY A 308 2.771 8.201 4.300 1.00 0.00 C ATOM 1024 O GLY A 308 3.011 8.774 3.242 1.00 0.00 O ATOM 0 H GLY A 308 4.096 5.933 5.474 1.00 0.00 H new ATOM 0 HA2 GLY A 308 3.412 8.017 6.335 1.00 0.00 H new ATOM 0 HA3 GLY A 308 4.553 8.848 5.296 1.00 0.00 H new ATOM 1028 N HIS A 309 1.590 7.672 4.587 1.00 0.00 N ATOM 1029 CA HIS A 309 0.470 7.736 3.647 1.00 0.00 C ATOM 1030 C HIS A 309 -0.807 8.299 4.275 1.00 0.00 C ATOM 1031 O HIS A 309 -1.153 7.932 5.397 1.00 0.00 O ATOM 1032 CB HIS A 309 0.179 6.324 3.157 1.00 0.00 C ATOM 1033 CG HIS A 309 1.397 5.560 2.739 1.00 0.00 C ATOM 1034 ND1 HIS A 309 2.216 5.949 1.704 1.00 0.00 N ATOM 1035 CD2 HIS A 309 1.926 4.409 3.216 1.00 0.00 C ATOM 1036 CE1 HIS A 309 3.187 5.063 1.560 1.00 0.00 C ATOM 1037 NE2 HIS A 309 3.032 4.123 2.466 1.00 0.00 N ATOM 0 H HIS A 309 1.378 7.193 5.462 1.00 0.00 H new ATOM 0 HA HIS A 309 0.759 8.405 2.836 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -0.328 5.773 3.949 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -0.510 6.378 2.314 1.00 0.00 H new ATOM 0 HD1 HIS A 309 2.093 6.788 1.137 1.00 0.00 H new ATOM 0 HD2 HIS A 309 1.544 3.824 4.039 1.00 0.00 H new ATOM 0 HE1 HIS A 309 3.975 5.105 0.822 1.00 0.00 H new ATOM 1046 N THR A 310 -1.536 9.166 3.546 1.00 0.00 N ATOM 1047 CA THR A 310 -2.782 9.704 4.079 1.00 0.00 C ATOM 1048 C THR A 310 -3.973 8.803 3.712 1.00 0.00 C ATOM 1049 O THR A 310 -5.010 9.295 3.270 1.00 0.00 O ATOM 1050 CB THR A 310 -3.016 11.121 3.550 1.00 0.00 C ATOM 1051 OG1 THR A 310 -2.490 11.263 2.242 1.00 0.00 O ATOM 1052 CG2 THR A 310 -2.390 12.193 4.415 1.00 0.00 C ATOM 0 H THR A 310 -1.286 9.496 2.614 1.00 0.00 H new ATOM 0 HA THR A 310 -2.699 9.737 5.165 1.00 0.00 H new ATOM 0 HB THR A 310 -4.098 11.256 3.557 1.00 0.00 H new ATOM 0 HG1 THR A 310 -3.206 11.531 1.629 1.00 0.00 H new ATOM 0 HG21 THR A 310 -2.593 13.173 3.984 1.00 0.00 H new ATOM 0 HG22 THR A 310 -2.812 12.143 5.419 1.00 0.00 H new ATOM 0 HG23 THR A 310 -1.313 12.036 4.467 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.821 7.478 3.902 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.889 6.516 3.593 1.00 0.00 C ATOM 1062 C ASN A 311 -4.334 5.094 3.452 1.00 0.00 C ATOM 1063 O ASN A 311 -3.599 4.795 2.510 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.621 6.908 2.303 1.00 0.00 C ATOM 1065 CG ASN A 311 -6.984 7.516 2.575 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -7.201 8.142 3.612 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -7.910 7.333 1.641 1.00 0.00 N ATOM 0 H ASN A 311 -2.969 7.053 4.268 1.00 0.00 H new ATOM 0 HA ASN A 311 -5.593 6.536 4.425 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -5.013 7.620 1.745 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -5.738 6.027 1.673 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -8.846 7.719 1.768 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -7.686 6.807 0.796 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.695 4.220 4.392 1.00 0.00 N ATOM 1075 CA CYS A 312 -4.237 2.825 4.372 1.00 0.00 C ATOM 1076 C CYS A 312 -5.322 1.864 4.881 1.00 0.00 C ATOM 1077 O CYS A 312 -6.000 2.167 5.861 1.00 0.00 O ATOM 1078 CB CYS A 312 -2.978 2.669 5.232 1.00 0.00 C ATOM 1079 SG CYS A 312 -2.990 3.644 6.755 1.00 0.00 S ATOM 0 H CYS A 312 -5.303 4.451 5.178 1.00 0.00 H new ATOM 0 HA CYS A 312 -4.012 2.570 3.336 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -2.856 1.617 5.489 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -2.109 2.955 4.639 1.00 0.00 H new ATOM 0 HG CYS A 312 -1.885 3.440 7.409 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.476 0.694 4.230 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.466 -0.287 4.650 1.00 0.00 C ATOM 1087 C ILE A 313 -6.300 -1.566 3.851 1.00 0.00 C ATOM 1088 O ILE A 313 -6.497 -1.579 2.636 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.912 0.218 4.478 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -8.030 1.118 3.245 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -8.375 0.952 5.727 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -9.311 0.912 2.467 1.00 0.00 C ATOM 0 H ILE A 313 -4.925 0.417 3.417 1.00 0.00 H new ATOM 0 HA ILE A 313 -6.296 -0.469 5.711 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.560 -0.646 4.330 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -7.968 2.160 3.559 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -7.181 0.932 2.587 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -9.398 1.301 5.586 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -8.337 0.276 6.581 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.723 1.806 5.910 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.326 1.582 1.608 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -9.366 -0.121 2.123 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -10.165 1.126 3.109 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.930 -2.640 4.530 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.735 -3.914 3.861 1.00 0.00 C ATOM 1106 C ARG A 314 -7.063 -4.483 3.396 1.00 0.00 C ATOM 1107 O ARG A 314 -7.998 -4.630 4.183 1.00 0.00 O ATOM 1108 CB ARG A 314 -5.002 -4.912 4.769 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.724 -5.444 4.131 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.469 -4.850 4.764 1.00 0.00 C ATOM 1111 NE ARG A 314 -2.633 -4.641 6.202 1.00 0.00 N ATOM 1112 CZ ARG A 314 -2.953 -5.608 7.064 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -3.049 -6.867 6.661 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -3.162 -5.315 8.338 1.00 0.00 N ATOM 0 H ARG A 314 -5.760 -2.655 5.536 1.00 0.00 H new ATOM 0 HA ARG A 314 -5.110 -3.741 2.985 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -4.759 -4.428 5.715 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.665 -5.746 4.998 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.697 -6.529 4.227 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.732 -5.218 3.065 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.623 -5.515 4.587 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.234 -3.900 4.283 1.00 0.00 H new ATOM 0 HE ARG A 314 -2.494 -3.699 6.568 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -2.878 -7.104 5.684 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -3.294 -7.599 7.328 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -3.078 -4.351 8.660 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -3.407 -6.054 8.998 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.139 -4.798 2.108 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.350 -5.357 1.536 1.00 0.00 C ATOM 1130 C LEU A 315 -8.231 -6.870 1.435 1.00 0.00 C ATOM 1131 O LEU A 315 -7.392 -7.391 0.703 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.630 -4.767 0.157 1.00 0.00 C ATOM 1133 CG LEU A 315 -9.919 -3.948 0.054 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -9.609 -2.460 0.042 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.703 -4.341 -1.189 1.00 0.00 C ATOM 0 H LEU A 315 -6.375 -4.675 1.444 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.182 -5.103 2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -7.790 -4.133 -0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.675 -5.580 -0.567 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.532 -4.162 0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -10.538 -1.895 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -9.092 -2.189 0.962 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -8.974 -2.227 -0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.616 -3.749 -1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -10.096 -4.157 -2.075 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -10.960 -5.399 -1.138 1.00 0.00 H new ATOM 1147 N ALA A 316 -9.060 -7.574 2.179 1.00 0.00 N ATOM 1148 CA ALA A 316 -9.023 -9.028 2.175 1.00 0.00 C ATOM 1149 C ALA A 316 -9.925 -9.614 1.097 1.00 0.00 C ATOM 1150 O ALA A 316 -11.040 -9.141 0.876 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.398 -9.567 3.544 1.00 0.00 C ATOM 0 H ALA A 316 -9.766 -7.168 2.793 1.00 0.00 H new ATOM 0 HA ALA A 316 -8.003 -9.335 1.943 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.366 -10.656 3.527 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.693 -9.195 4.287 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.404 -9.237 3.802 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.425 -10.647 0.429 1.00 0.00 N ATOM 1158 CA ALA A 317 -10.166 -11.313 -0.635 1.00 0.00 C ATOM 1159 C ALA A 317 -11.561 -11.720 -0.169 1.00 0.00 C ATOM 1160 O ALA A 317 -11.723 -12.312 0.898 1.00 0.00 O ATOM 1161 CB ALA A 317 -9.390 -12.527 -1.122 1.00 0.00 C ATOM 0 H ALA A 317 -8.502 -11.044 0.608 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.287 -10.611 -1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.949 -13.021 -1.917 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.420 -12.209 -1.503 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -9.245 -13.222 -0.295 1.00 0.00 H new