USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 720 hydrogens (6 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 291 ASN : amide:sc= -0.4 K(o=-1.4,f=0.48) USER MOD Set 1.2: B 290 GLN : amide:sc= -0.217 K(o=-1.4,f=0.48) USER MOD Set 1.3: B 291 ASN : amide:sc= -0.738 K(o=-1.4,f=-0.74!) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 THR OG1 : rot 68:sc= -0.161 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0.0258 USER MOD Single : A 299 ASN : amide:sc= -0.281 K(o=-0.28,f=-1.5) USER MOD Single : A 300 MET CE :methyl -113:sc= -0.0111 (180deg=-0.0973) USER MOD Single : A 304 GLN : amide:sc= -0.692 X(o=-0.69,f=-0.96) USER MOD Single : A 307 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 309 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.308) USER MOD Single : A 310 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 314 ASN : amide:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : B 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 286 THR OG1 : rot 68:sc= -0.108 USER MOD Single : B 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 292 SER OG : rot 180:sc= 0 USER MOD Single : B 296 SER OG : rot 180:sc= 0 USER MOD Single : B 297 THR OG1 : rot 180:sc= 0.021 USER MOD Single : B 299 ASN : amide:sc= -0.257 K(o=-0.26,f=-1.6) USER MOD Single : B 300 MET CE :methyl -110:sc= -0.0154 (180deg=-0.0677) USER MOD Single : B 304 GLN : amide:sc= -0.708 X(o=-0.71,f=-1.1) USER MOD Single : B 307 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 309 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.295) USER MOD Single : B 310 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : B 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 313 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 314 ASN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : B 315 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C ACE A 272 -2.186 31.134 -0.834 1.00 0.00 C HETATM 2 O ACE A 272 -1.972 30.054 -1.348 1.00 0.00 O HETATM 3 CH3 ACE A 272 -3.182 32.121 -1.447 1.00 0.00 C HETATM 0 H1 ACE A 272 -3.976 32.329 -0.730 1.00 0.00 H new HETATM 0 H2 ACE A 272 -2.667 33.049 -1.698 1.00 0.00 H new HETATM 0 H3 ACE A 272 -3.613 31.689 -2.351 1.00 0.00 H new ATOM 7 N CYS A 273 -1.575 31.496 0.261 1.00 0.00 N ATOM 8 CA CYS A 273 -0.615 30.598 0.891 1.00 0.00 C ATOM 9 C CYS A 273 -0.915 30.502 2.389 1.00 0.00 C ATOM 10 O CYS A 273 -0.493 31.331 3.170 1.00 0.00 O ATOM 11 CB CYS A 273 0.801 31.141 0.687 1.00 0.00 C ATOM 12 SG CYS A 273 1.876 29.815 0.084 1.00 0.00 S ATOM 0 H CYS A 273 -1.713 32.387 0.737 1.00 0.00 H new ATOM 0 HA CYS A 273 -0.692 29.608 0.441 1.00 0.00 H new ATOM 0 HB2 CYS A 273 0.787 31.965 -0.027 1.00 0.00 H new ATOM 0 HB3 CYS A 273 1.188 31.539 1.625 1.00 0.00 H new ATOM 17 N GLY A 274 -1.640 29.495 2.797 1.00 0.00 N ATOM 18 CA GLY A 274 -1.957 29.353 4.213 1.00 0.00 C ATOM 19 C GLY A 274 -3.187 28.459 4.379 1.00 0.00 C ATOM 20 O GLY A 274 -3.335 27.768 5.367 1.00 0.00 O ATOM 0 H GLY A 274 -2.021 28.768 2.191 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -1.108 28.922 4.744 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -2.145 30.332 4.653 1.00 0.00 H new ATOM 24 N GLY A 275 -4.072 28.465 3.420 1.00 0.00 N ATOM 25 CA GLY A 275 -5.266 27.633 3.524 1.00 0.00 C ATOM 26 C GLY A 275 -5.128 26.419 2.605 1.00 0.00 C ATOM 27 O GLY A 275 -5.767 25.404 2.802 1.00 0.00 O ATOM 0 H GLY A 275 -4.003 29.021 2.568 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -5.406 27.307 4.555 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -6.149 28.211 3.250 1.00 0.00 H new ATOM 31 N ARG A 276 -4.301 26.512 1.600 1.00 0.00 N ATOM 32 CA ARG A 276 -4.130 25.386 0.690 1.00 0.00 C ATOM 33 C ARG A 276 -2.997 24.492 1.197 1.00 0.00 C ATOM 34 O ARG A 276 -2.923 23.323 0.872 1.00 0.00 O ATOM 35 CB ARG A 276 -3.783 25.905 -0.707 1.00 0.00 C ATOM 36 CG ARG A 276 -4.896 26.832 -1.200 1.00 0.00 C ATOM 37 CD ARG A 276 -4.318 28.221 -1.478 1.00 0.00 C ATOM 38 NE ARG A 276 -4.368 28.503 -2.912 1.00 0.00 N ATOM 39 CZ ARG A 276 -4.139 27.554 -3.781 1.00 0.00 C ATOM 40 NH1 ARG A 276 -2.910 27.231 -4.085 1.00 0.00 N ATOM 41 NH2 ARG A 276 -5.138 26.928 -4.345 1.00 0.00 N ATOM 0 H ARG A 276 -3.739 27.335 1.383 1.00 0.00 H new ATOM 0 HA ARG A 276 -5.056 24.812 0.644 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -2.834 26.441 -0.682 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -3.659 25.070 -1.396 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -5.347 26.426 -2.106 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -5.686 26.898 -0.452 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -4.882 28.976 -0.930 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -3.288 28.274 -1.124 1.00 0.00 H new ATOM 0 HE ARG A 276 -4.583 29.446 -3.236 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -2.130 27.719 -3.644 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -2.730 26.491 -4.763 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -6.097 27.180 -4.107 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -4.958 26.188 -5.023 1.00 0.00 H new ATOM 55 N ILE A 277 -2.114 25.031 1.991 1.00 0.00 N ATOM 56 CA ILE A 277 -1.011 24.231 2.507 1.00 0.00 C ATOM 57 C ILE A 277 -1.539 23.254 3.560 1.00 0.00 C ATOM 58 O ILE A 277 -1.073 22.138 3.673 1.00 0.00 O ATOM 59 CB ILE A 277 0.036 25.151 3.138 1.00 0.00 C ATOM 60 CG1 ILE A 277 0.738 25.947 2.037 1.00 0.00 C ATOM 61 CG2 ILE A 277 1.066 24.312 3.896 1.00 0.00 C ATOM 62 CD1 ILE A 277 0.817 27.420 2.441 1.00 0.00 C ATOM 0 H ILE A 277 -2.125 26.004 2.298 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.554 23.671 1.691 1.00 0.00 H new ATOM 0 HB ILE A 277 -0.452 25.836 3.831 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.740 25.551 1.870 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.194 25.846 1.098 1.00 0.00 H new ATOM 0 HG21 ILE A 277 1.811 24.969 4.345 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.566 23.742 4.679 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.556 23.626 3.205 1.00 0.00 H new ATOM 0 HD11 ILE A 277 1.318 27.986 1.656 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.190 27.812 2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 277 1.380 27.513 3.370 1.00 0.00 H new ATOM 74 N ALA A 278 -2.511 23.662 4.331 1.00 0.00 N ATOM 75 CA ALA A 278 -3.055 22.772 5.349 1.00 0.00 C ATOM 76 C ALA A 278 -3.643 21.532 4.672 1.00 0.00 C ATOM 77 O ALA A 278 -3.371 20.413 5.060 1.00 0.00 O ATOM 78 CB ALA A 278 -4.152 23.499 6.131 1.00 0.00 C ATOM 0 H ALA A 278 -2.943 24.585 4.285 1.00 0.00 H new ATOM 0 HA ALA A 278 -2.263 22.472 6.035 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.559 22.833 6.892 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -3.732 24.384 6.610 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -4.948 23.799 5.449 1.00 0.00 H new ATOM 84 N ARG A 279 -4.446 21.723 3.663 1.00 0.00 N ATOM 85 CA ARG A 279 -5.038 20.583 2.974 1.00 0.00 C ATOM 86 C ARG A 279 -3.930 19.747 2.329 1.00 0.00 C ATOM 87 O ARG A 279 -3.901 18.538 2.448 1.00 0.00 O ATOM 88 CB ARG A 279 -5.995 21.082 1.889 1.00 0.00 C ATOM 89 CG ARG A 279 -7.383 21.304 2.493 1.00 0.00 C ATOM 90 CD ARG A 279 -8.250 22.089 1.506 1.00 0.00 C ATOM 91 NE ARG A 279 -9.658 21.892 1.831 1.00 0.00 N ATOM 92 CZ ARG A 279 -10.560 22.695 1.338 1.00 0.00 C ATOM 93 NH1 ARG A 279 -10.511 23.041 0.081 1.00 0.00 N ATOM 94 NH2 ARG A 279 -11.514 23.152 2.103 1.00 0.00 N ATOM 0 H ARG A 279 -4.710 22.637 3.295 1.00 0.00 H new ATOM 0 HA ARG A 279 -5.587 19.971 3.690 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -5.621 22.011 1.459 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -6.052 20.356 1.078 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -7.850 20.346 2.721 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -7.299 21.849 3.433 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -8.001 23.149 1.550 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -8.051 21.757 0.487 1.00 0.00 H new ATOM 0 HE ARG A 279 -9.937 21.126 2.444 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -9.767 22.683 -0.518 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -11.217 23.669 -0.303 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -11.554 22.881 3.086 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -12.220 23.780 1.718 1.00 0.00 H new ATOM 108 N LEU A 280 -3.019 20.384 1.645 1.00 0.00 N ATOM 109 CA LEU A 280 -1.937 19.646 1.004 1.00 0.00 C ATOM 110 C LEU A 280 -1.226 18.770 2.038 1.00 0.00 C ATOM 111 O LEU A 280 -0.949 17.612 1.800 1.00 0.00 O ATOM 112 CB LEU A 280 -0.938 20.631 0.396 1.00 0.00 C ATOM 113 CG LEU A 280 -1.332 20.933 -1.050 1.00 0.00 C ATOM 114 CD1 LEU A 280 -0.780 22.301 -1.456 1.00 0.00 C ATOM 115 CD2 LEU A 280 -0.752 19.857 -1.970 1.00 0.00 C ATOM 0 H LEU A 280 -2.993 21.395 1.512 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.349 19.013 0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -0.919 21.552 0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 280 0.068 20.212 0.430 1.00 0.00 H new ATOM 0 HG LEU A 280 -2.419 20.940 -1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -1.061 22.515 -2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -1.191 23.069 -0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 280 0.307 22.295 -1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -1.032 20.071 -3.002 1.00 0.00 H new ATOM 0 HD22 LEU A 280 0.334 19.851 -1.883 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -1.145 18.882 -1.682 1.00 0.00 H new ATOM 127 N GLU A 281 -0.924 19.315 3.185 1.00 0.00 N ATOM 128 CA GLU A 281 -0.242 18.529 4.207 1.00 0.00 C ATOM 129 C GLU A 281 -1.120 17.342 4.611 1.00 0.00 C ATOM 130 O GLU A 281 -0.671 16.215 4.658 1.00 0.00 O ATOM 131 CB GLU A 281 0.030 19.406 5.432 1.00 0.00 C ATOM 132 CG GLU A 281 1.151 20.396 5.113 1.00 0.00 C ATOM 133 CD GLU A 281 2.394 20.041 5.931 1.00 0.00 C ATOM 134 OE1 GLU A 281 2.239 19.412 6.965 1.00 0.00 O ATOM 135 OE2 GLU A 281 3.480 20.403 5.509 1.00 0.00 O ATOM 0 H GLU A 281 -1.129 20.280 3.444 1.00 0.00 H new ATOM 0 HA GLU A 281 0.704 18.161 3.809 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -0.875 19.944 5.715 1.00 0.00 H new ATOM 0 HB3 GLU A 281 0.311 18.784 6.282 1.00 0.00 H new ATOM 0 HG2 GLU A 281 1.383 20.368 4.048 1.00 0.00 H new ATOM 0 HG3 GLU A 281 0.830 21.412 5.343 1.00 0.00 H new ATOM 142 N GLU A 282 -2.369 17.585 4.899 1.00 0.00 N ATOM 143 CA GLU A 282 -3.250 16.490 5.286 1.00 0.00 C ATOM 144 C GLU A 282 -3.330 15.482 4.139 1.00 0.00 C ATOM 145 O GLU A 282 -3.523 14.300 4.347 1.00 0.00 O ATOM 146 CB GLU A 282 -4.647 17.035 5.586 1.00 0.00 C ATOM 147 CG GLU A 282 -4.833 17.161 7.099 1.00 0.00 C ATOM 148 CD GLU A 282 -6.146 16.492 7.510 1.00 0.00 C ATOM 149 OE1 GLU A 282 -7.059 16.476 6.700 1.00 0.00 O ATOM 150 OE2 GLU A 282 -6.216 16.005 8.626 1.00 0.00 O ATOM 0 H GLU A 282 -2.804 18.507 4.878 1.00 0.00 H new ATOM 0 HA GLU A 282 -2.857 16.002 6.178 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -4.779 18.007 5.111 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -5.405 16.371 5.170 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -3.996 16.694 7.619 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -4.842 18.212 7.389 1.00 0.00 H new ATOM 157 N LYS A 283 -3.183 15.942 2.927 1.00 0.00 N ATOM 158 CA LYS A 283 -3.248 15.035 1.789 1.00 0.00 C ATOM 159 C LYS A 283 -1.991 14.163 1.757 1.00 0.00 C ATOM 160 O LYS A 283 -2.066 12.957 1.634 1.00 0.00 O ATOM 161 CB LYS A 283 -3.337 15.849 0.496 1.00 0.00 C ATOM 162 CG LYS A 283 -4.738 15.713 -0.100 1.00 0.00 C ATOM 163 CD LYS A 283 -4.631 15.393 -1.593 1.00 0.00 C ATOM 164 CE LYS A 283 -4.907 16.657 -2.408 1.00 0.00 C ATOM 165 NZ LYS A 283 -4.587 16.403 -3.841 1.00 0.00 N ATOM 0 H LYS A 283 -3.020 16.921 2.692 1.00 0.00 H new ATOM 0 HA LYS A 283 -4.128 14.398 1.881 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -3.117 16.897 0.698 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -2.591 15.499 -0.218 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -5.288 14.924 0.413 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -5.297 16.637 0.045 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -3.637 15.009 -1.823 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -5.344 14.613 -1.860 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -5.952 16.949 -2.304 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -4.306 17.484 -2.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -4.774 17.262 -4.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -3.584 16.144 -3.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -5.179 15.625 -4.196 1.00 0.00 H new ATOM 179 N VAL A 284 -0.837 14.762 1.866 1.00 0.00 N ATOM 180 CA VAL A 284 0.391 13.979 1.842 1.00 0.00 C ATOM 181 C VAL A 284 0.383 12.989 3.008 1.00 0.00 C ATOM 182 O VAL A 284 0.992 11.938 2.949 1.00 0.00 O ATOM 183 CB VAL A 284 1.597 14.910 1.971 1.00 0.00 C ATOM 184 CG1 VAL A 284 2.880 14.078 2.037 1.00 0.00 C ATOM 185 CG2 VAL A 284 1.655 15.838 0.756 1.00 0.00 C ATOM 0 H VAL A 284 -0.710 15.769 1.971 1.00 0.00 H new ATOM 0 HA VAL A 284 0.456 13.434 0.900 1.00 0.00 H new ATOM 0 HB VAL A 284 1.502 15.504 2.880 1.00 0.00 H new ATOM 0 HG11 VAL A 284 3.740 14.742 2.129 1.00 0.00 H new ATOM 0 HG12 VAL A 284 2.840 13.415 2.901 1.00 0.00 H new ATOM 0 HG13 VAL A 284 2.976 13.484 1.128 1.00 0.00 H new ATOM 0 HG21 VAL A 284 2.514 16.502 0.846 1.00 0.00 H new ATOM 0 HG22 VAL A 284 1.750 15.243 -0.152 1.00 0.00 H new ATOM 0 HG23 VAL A 284 0.742 16.431 0.707 1.00 0.00 H new ATOM 195 N LYS A 285 -0.305 13.313 4.068 1.00 0.00 N ATOM 196 CA LYS A 285 -0.354 12.409 5.211 1.00 0.00 C ATOM 197 C LYS A 285 -1.187 11.179 4.847 1.00 0.00 C ATOM 198 O LYS A 285 -0.755 10.055 5.008 1.00 0.00 O ATOM 199 CB LYS A 285 -0.990 13.124 6.404 1.00 0.00 C ATOM 200 CG LYS A 285 -0.192 12.812 7.671 1.00 0.00 C ATOM 201 CD LYS A 285 0.018 11.301 7.785 1.00 0.00 C ATOM 202 CE LYS A 285 0.623 10.970 9.150 1.00 0.00 C ATOM 203 NZ LYS A 285 -0.240 9.975 9.848 1.00 0.00 N ATOM 0 H LYS A 285 -0.835 14.178 4.176 1.00 0.00 H new ATOM 0 HA LYS A 285 0.657 12.100 5.475 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -1.009 14.200 6.229 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -2.025 12.803 6.525 1.00 0.00 H new ATOM 0 HG2 LYS A 285 0.771 13.322 7.642 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -0.723 13.183 8.548 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -0.932 10.781 7.661 1.00 0.00 H new ATOM 0 HD3 LYS A 285 0.678 10.954 6.990 1.00 0.00 H new ATOM 0 HE2 LYS A 285 1.630 10.571 9.026 1.00 0.00 H new ATOM 0 HE3 LYS A 285 0.711 11.876 9.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 0.171 9.750 10.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -1.192 10.372 9.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -0.302 9.108 9.277 1.00 0.00 H new ATOM 217 N THR A 286 -2.381 11.383 4.357 1.00 0.00 N ATOM 218 CA THR A 286 -3.220 10.247 3.990 1.00 0.00 C ATOM 219 C THR A 286 -2.463 9.356 3.004 1.00 0.00 C ATOM 220 O THR A 286 -2.412 8.151 3.153 1.00 0.00 O ATOM 221 CB THR A 286 -4.510 10.752 3.341 1.00 0.00 C ATOM 222 OG1 THR A 286 -4.494 12.172 3.302 1.00 0.00 O ATOM 223 CG2 THR A 286 -5.713 10.275 4.155 1.00 0.00 C ATOM 0 H THR A 286 -2.798 12.301 4.201 1.00 0.00 H new ATOM 0 HA THR A 286 -3.468 9.673 4.883 1.00 0.00 H new ATOM 0 HB THR A 286 -4.584 10.362 2.326 1.00 0.00 H new ATOM 0 HG1 THR A 286 -3.806 12.474 2.673 1.00 0.00 H new ATOM 0 HG21 THR A 286 -6.632 10.635 3.692 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.724 9.185 4.183 1.00 0.00 H new ATOM 0 HG23 THR A 286 -5.642 10.664 5.171 1.00 0.00 H new ATOM 231 N LEU A 287 -1.868 9.941 1.999 1.00 0.00 N ATOM 232 CA LEU A 287 -1.127 9.142 1.030 1.00 0.00 C ATOM 233 C LEU A 287 -0.133 8.250 1.772 1.00 0.00 C ATOM 234 O LEU A 287 -0.135 7.042 1.625 1.00 0.00 O ATOM 235 CB LEU A 287 -0.370 10.068 0.074 1.00 0.00 C ATOM 236 CG LEU A 287 -1.199 10.283 -1.193 1.00 0.00 C ATOM 237 CD1 LEU A 287 -1.612 11.753 -1.290 1.00 0.00 C ATOM 238 CD2 LEU A 287 -0.361 9.909 -2.418 1.00 0.00 C ATOM 0 H LEU A 287 -1.874 10.945 1.822 1.00 0.00 H new ATOM 0 HA LEU A 287 -1.819 8.524 0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -0.172 11.024 0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.597 9.633 -0.181 1.00 0.00 H new ATOM 0 HG LEU A 287 -2.090 9.657 -1.155 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -2.203 11.906 -2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -2.207 12.022 -0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -0.721 12.379 -1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -0.950 10.062 -3.322 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.530 10.536 -2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.065 8.862 -2.350 1.00 0.00 H new ATOM 250 N LYS A 288 0.718 8.833 2.573 1.00 0.00 N ATOM 251 CA LYS A 288 1.687 8.034 3.313 1.00 0.00 C ATOM 252 C LYS A 288 0.958 6.895 4.028 1.00 0.00 C ATOM 253 O LYS A 288 1.450 5.788 4.117 1.00 0.00 O ATOM 254 CB LYS A 288 2.396 8.915 4.343 1.00 0.00 C ATOM 255 CG LYS A 288 3.879 9.024 3.989 1.00 0.00 C ATOM 256 CD LYS A 288 4.235 10.489 3.729 1.00 0.00 C ATOM 257 CE LYS A 288 4.516 11.191 5.060 1.00 0.00 C ATOM 258 NZ LYS A 288 5.643 12.150 4.889 1.00 0.00 N ATOM 0 H LYS A 288 0.770 9.839 2.736 1.00 0.00 H new ATOM 0 HA LYS A 288 2.424 7.621 2.624 1.00 0.00 H new ATOM 0 HB2 LYS A 288 1.943 9.906 4.363 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.280 8.491 5.341 1.00 0.00 H new ATOM 0 HG2 LYS A 288 4.488 8.630 4.802 1.00 0.00 H new ATOM 0 HG3 LYS A 288 4.098 8.423 3.106 1.00 0.00 H new ATOM 0 HD2 LYS A 288 5.109 10.552 3.081 1.00 0.00 H new ATOM 0 HD3 LYS A 288 3.416 10.986 3.209 1.00 0.00 H new ATOM 0 HE2 LYS A 288 3.625 11.718 5.400 1.00 0.00 H new ATOM 0 HE3 LYS A 288 4.763 10.456 5.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 5.834 12.627 5.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 6.493 11.635 4.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 5.390 12.858 4.171 1.00 0.00 H new ATOM 272 N ALA A 289 -0.215 7.159 4.536 1.00 0.00 N ATOM 273 CA ALA A 289 -0.962 6.116 5.228 1.00 0.00 C ATOM 274 C ALA A 289 -1.123 4.910 4.304 1.00 0.00 C ATOM 275 O ALA A 289 -0.623 3.836 4.573 1.00 0.00 O ATOM 276 CB ALA A 289 -2.345 6.645 5.608 1.00 0.00 C ATOM 0 H ALA A 289 -0.677 8.067 4.492 1.00 0.00 H new ATOM 0 HA ALA A 289 -0.423 5.821 6.128 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -2.903 5.865 6.125 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -2.237 7.509 6.263 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -2.883 6.939 4.706 1.00 0.00 H new ATOM 282 N GLN A 290 -1.822 5.080 3.216 1.00 0.00 N ATOM 283 CA GLN A 290 -2.017 3.969 2.296 1.00 0.00 C ATOM 284 C GLN A 290 -0.671 3.295 2.020 1.00 0.00 C ATOM 285 O GLN A 290 -0.569 2.084 1.975 1.00 0.00 O ATOM 286 CB GLN A 290 -2.604 4.489 0.982 1.00 0.00 C ATOM 287 CG GLN A 290 -4.060 4.906 1.199 1.00 0.00 C ATOM 288 CD GLN A 290 -4.470 5.907 0.117 1.00 0.00 C ATOM 289 OE1 GLN A 290 -4.860 7.018 0.418 1.00 0.00 O ATOM 290 NE2 GLN A 290 -4.400 5.558 -1.138 1.00 0.00 N ATOM 0 H GLN A 290 -2.263 5.957 2.938 1.00 0.00 H new ATOM 0 HA GLN A 290 -2.703 3.247 2.739 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -2.022 5.338 0.623 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -2.547 3.716 0.216 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -4.709 4.031 1.165 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -4.178 5.352 2.186 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -4.073 4.626 -1.391 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -4.673 6.218 -1.867 1.00 0.00 H new ATOM 299 N ASN A 291 0.361 4.071 1.834 1.00 0.00 N ATOM 300 CA ASN A 291 1.674 3.494 1.563 1.00 0.00 C ATOM 301 C ASN A 291 2.010 2.455 2.636 1.00 0.00 C ATOM 302 O ASN A 291 2.188 1.289 2.349 1.00 0.00 O ATOM 303 CB ASN A 291 2.729 4.603 1.578 1.00 0.00 C ATOM 304 CG ASN A 291 3.793 4.310 0.519 1.00 0.00 C ATOM 305 OD1 ASN A 291 3.479 4.124 -0.640 1.00 0.00 O ATOM 306 ND2 ASN A 291 5.049 4.261 0.870 1.00 0.00 N ATOM 0 H ASN A 291 0.334 5.090 1.862 1.00 0.00 H new ATOM 0 HA ASN A 291 1.664 3.013 0.585 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.261 5.567 1.381 1.00 0.00 H new ATOM 0 HB3 ASN A 291 3.190 4.668 2.564 1.00 0.00 H new ATOM 0 HD21 ASN A 291 5.767 4.067 0.172 1.00 0.00 H new ATOM 0 HD22 ASN A 291 5.313 4.417 1.843 1.00 0.00 H new ATOM 313 N SER A 292 2.104 2.870 3.870 1.00 0.00 N ATOM 314 CA SER A 292 2.426 1.929 4.936 1.00 0.00 C ATOM 315 C SER A 292 1.335 0.858 5.024 1.00 0.00 C ATOM 316 O SER A 292 1.564 -0.240 5.488 1.00 0.00 O ATOM 317 CB SER A 292 2.513 2.676 6.267 1.00 0.00 C ATOM 318 OG SER A 292 3.860 2.671 6.722 1.00 0.00 O ATOM 0 H SER A 292 1.967 3.835 4.171 1.00 0.00 H new ATOM 0 HA SER A 292 3.383 1.454 4.721 1.00 0.00 H new ATOM 0 HB2 SER A 292 2.162 3.701 6.146 1.00 0.00 H new ATOM 0 HB3 SER A 292 1.866 2.203 7.006 1.00 0.00 H new ATOM 0 HG SER A 292 3.919 3.151 7.574 1.00 0.00 H new ATOM 324 N GLU A 293 0.147 1.171 4.583 1.00 0.00 N ATOM 325 CA GLU A 293 -0.934 0.195 4.643 1.00 0.00 C ATOM 326 C GLU A 293 -0.674 -0.923 3.631 1.00 0.00 C ATOM 327 O GLU A 293 -0.278 -2.016 3.985 1.00 0.00 O ATOM 328 CB GLU A 293 -2.262 0.881 4.311 1.00 0.00 C ATOM 329 CG GLU A 293 -2.903 1.402 5.597 1.00 0.00 C ATOM 330 CD GLU A 293 -4.039 2.366 5.246 1.00 0.00 C ATOM 331 OE1 GLU A 293 -4.774 2.072 4.318 1.00 0.00 O ATOM 332 OE2 GLU A 293 -4.153 3.382 5.911 1.00 0.00 O ATOM 0 H GLU A 293 -0.106 2.075 4.183 1.00 0.00 H new ATOM 0 HA GLU A 293 -0.982 -0.227 5.647 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -2.094 1.704 3.616 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -2.933 0.178 3.817 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -3.287 0.570 6.188 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -2.157 1.909 6.208 1.00 0.00 H new ATOM 339 N LEU A 294 -0.897 -0.659 2.372 1.00 0.00 N ATOM 340 CA LEU A 294 -0.673 -1.681 1.357 1.00 0.00 C ATOM 341 C LEU A 294 0.729 -2.273 1.519 1.00 0.00 C ATOM 342 O LEU A 294 0.914 -3.473 1.493 1.00 0.00 O ATOM 343 CB LEU A 294 -0.810 -1.057 -0.032 1.00 0.00 C ATOM 344 CG LEU A 294 -2.292 -0.904 -0.377 1.00 0.00 C ATOM 345 CD1 LEU A 294 -2.541 0.486 -0.964 1.00 0.00 C ATOM 346 CD2 LEU A 294 -2.687 -1.967 -1.405 1.00 0.00 C ATOM 0 H LEU A 294 -1.229 0.238 2.017 1.00 0.00 H new ATOM 0 HA LEU A 294 -1.412 -2.474 1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -0.318 -0.085 -0.056 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -0.315 -1.683 -0.774 1.00 0.00 H new ATOM 0 HG LEU A 294 -2.889 -1.029 0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -3.598 0.593 -1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -2.259 1.245 -0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.944 0.612 -1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -3.743 -1.859 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -2.089 -1.841 -2.307 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -2.511 -2.959 -0.989 1.00 0.00 H new ATOM 358 N ALA A 295 1.721 -1.441 1.682 1.00 0.00 N ATOM 359 CA ALA A 295 3.080 -1.948 1.838 1.00 0.00 C ATOM 360 C ALA A 295 3.092 -3.075 2.873 1.00 0.00 C ATOM 361 O ALA A 295 3.477 -4.191 2.585 1.00 0.00 O ATOM 362 CB ALA A 295 3.998 -0.816 2.306 1.00 0.00 C ATOM 0 H ALA A 295 1.630 -0.425 1.712 1.00 0.00 H new ATOM 0 HA ALA A 295 3.434 -2.331 0.881 1.00 0.00 H new ATOM 0 HB1 ALA A 295 5.013 -1.195 2.422 1.00 0.00 H new ATOM 0 HB2 ALA A 295 3.993 -0.014 1.567 1.00 0.00 H new ATOM 0 HB3 ALA A 295 3.643 -0.431 3.262 1.00 0.00 H new ATOM 368 N SER A 296 2.675 -2.792 4.077 1.00 0.00 N ATOM 369 CA SER A 296 2.666 -3.822 5.109 1.00 0.00 C ATOM 370 C SER A 296 2.004 -5.091 4.565 1.00 0.00 C ATOM 371 O SER A 296 2.527 -6.179 4.695 1.00 0.00 O ATOM 372 CB SER A 296 1.886 -3.321 6.324 1.00 0.00 C ATOM 373 OG SER A 296 2.446 -3.879 7.505 1.00 0.00 O ATOM 0 H SER A 296 2.340 -1.876 4.376 1.00 0.00 H new ATOM 0 HA SER A 296 3.691 -4.047 5.402 1.00 0.00 H new ATOM 0 HB2 SER A 296 1.922 -2.233 6.370 1.00 0.00 H new ATOM 0 HB3 SER A 296 0.836 -3.602 6.238 1.00 0.00 H new ATOM 0 HG SER A 296 1.949 -3.558 8.286 1.00 0.00 H new ATOM 379 N THR A 297 0.856 -4.961 3.958 1.00 0.00 N ATOM 380 CA THR A 297 0.179 -6.138 3.422 1.00 0.00 C ATOM 381 C THR A 297 1.111 -6.866 2.452 1.00 0.00 C ATOM 382 O THR A 297 1.359 -8.049 2.583 1.00 0.00 O ATOM 383 CB THR A 297 -1.091 -5.708 2.686 1.00 0.00 C ATOM 384 OG1 THR A 297 -1.786 -4.747 3.468 1.00 0.00 O ATOM 385 CG2 THR A 297 -1.986 -6.927 2.454 1.00 0.00 C ATOM 0 H THR A 297 0.368 -4.077 3.818 1.00 0.00 H new ATOM 0 HA THR A 297 -0.087 -6.807 4.241 1.00 0.00 H new ATOM 0 HB THR A 297 -0.824 -5.269 1.724 1.00 0.00 H new ATOM 0 HG1 THR A 297 -2.599 -4.469 2.997 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.891 -6.620 1.930 1.00 0.00 H new ATOM 0 HG22 THR A 297 -1.451 -7.662 1.854 1.00 0.00 H new ATOM 0 HG23 THR A 297 -2.255 -7.369 3.413 1.00 0.00 H new ATOM 393 N ALA A 298 1.631 -6.170 1.480 1.00 0.00 N ATOM 394 CA ALA A 298 2.527 -6.809 0.524 1.00 0.00 C ATOM 395 C ALA A 298 3.713 -7.423 1.269 1.00 0.00 C ATOM 396 O ALA A 298 4.325 -8.368 0.812 1.00 0.00 O ATOM 397 CB ALA A 298 3.035 -5.765 -0.470 1.00 0.00 C ATOM 0 H ALA A 298 1.462 -5.177 1.320 1.00 0.00 H new ATOM 0 HA ALA A 298 1.990 -7.592 -0.012 1.00 0.00 H new ATOM 0 HB1 ALA A 298 3.705 -6.240 -1.186 1.00 0.00 H new ATOM 0 HB2 ALA A 298 2.190 -5.326 -1.000 1.00 0.00 H new ATOM 0 HB3 ALA A 298 3.573 -4.983 0.066 1.00 0.00 H new ATOM 403 N ASN A 299 4.044 -6.892 2.414 1.00 0.00 N ATOM 404 CA ASN A 299 5.169 -7.431 3.172 1.00 0.00 C ATOM 405 C ASN A 299 4.795 -8.803 3.742 1.00 0.00 C ATOM 406 O ASN A 299 5.523 -9.764 3.595 1.00 0.00 O ATOM 407 CB ASN A 299 5.511 -6.479 4.320 1.00 0.00 C ATOM 408 CG ASN A 299 6.802 -6.939 4.998 1.00 0.00 C ATOM 409 OD1 ASN A 299 6.837 -7.981 5.622 1.00 0.00 O ATOM 410 ND2 ASN A 299 7.873 -6.200 4.903 1.00 0.00 N ATOM 0 H ASN A 299 3.568 -6.100 2.847 1.00 0.00 H new ATOM 0 HA ASN A 299 6.032 -7.536 2.514 1.00 0.00 H new ATOM 0 HB2 ASN A 299 5.629 -5.464 3.941 1.00 0.00 H new ATOM 0 HB3 ASN A 299 4.696 -6.457 5.043 1.00 0.00 H new ATOM 0 HD21 ASN A 299 8.739 -6.497 5.352 1.00 0.00 H new ATOM 0 HD22 ASN A 299 7.844 -5.325 4.379 1.00 0.00 H new ATOM 417 N MET A 300 3.667 -8.901 4.392 1.00 0.00 N ATOM 418 CA MET A 300 3.261 -10.182 4.958 1.00 0.00 C ATOM 419 C MET A 300 3.018 -11.189 3.832 1.00 0.00 C ATOM 420 O MET A 300 3.558 -12.278 3.831 1.00 0.00 O ATOM 421 CB MET A 300 1.974 -10.000 5.765 1.00 0.00 C ATOM 422 CG MET A 300 1.425 -11.370 6.165 1.00 0.00 C ATOM 423 SD MET A 300 -0.214 -11.168 6.907 1.00 0.00 S ATOM 424 CE MET A 300 0.341 -10.665 8.553 1.00 0.00 C ATOM 0 H MET A 300 3.016 -8.132 4.547 1.00 0.00 H new ATOM 0 HA MET A 300 4.051 -10.553 5.611 1.00 0.00 H new ATOM 0 HB2 MET A 300 2.171 -9.402 6.654 1.00 0.00 H new ATOM 0 HB3 MET A 300 1.235 -9.459 5.174 1.00 0.00 H new ATOM 0 HG2 MET A 300 1.363 -12.019 5.291 1.00 0.00 H new ATOM 0 HG3 MET A 300 2.100 -11.852 6.873 1.00 0.00 H new ATOM 0 HE1 MET A 300 0.083 -11.438 9.276 1.00 0.00 H new ATOM 0 HE2 MET A 300 1.422 -10.522 8.545 1.00 0.00 H new ATOM 0 HE3 MET A 300 -0.146 -9.731 8.831 1.00 0.00 H new ATOM 434 N LEU A 301 2.207 -10.835 2.873 1.00 0.00 N ATOM 435 CA LEU A 301 1.931 -11.751 1.773 1.00 0.00 C ATOM 436 C LEU A 301 3.244 -12.342 1.252 1.00 0.00 C ATOM 437 O LEU A 301 3.423 -13.543 1.213 1.00 0.00 O ATOM 438 CB LEU A 301 1.228 -10.995 0.644 1.00 0.00 C ATOM 439 CG LEU A 301 -0.089 -10.414 1.164 1.00 0.00 C ATOM 440 CD1 LEU A 301 -0.684 -9.475 0.114 1.00 0.00 C ATOM 441 CD2 LEU A 301 -1.071 -11.554 1.444 1.00 0.00 C ATOM 0 H LEU A 301 1.727 -9.937 2.820 1.00 0.00 H new ATOM 0 HA LEU A 301 1.288 -12.557 2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 301 1.869 -10.196 0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 301 1.037 -11.666 -0.194 1.00 0.00 H new ATOM 0 HG LEU A 301 0.096 -9.858 2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -1.622 -9.062 0.485 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.016 -8.664 -0.087 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.871 -10.029 -0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -2.010 -11.143 1.815 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -1.256 -12.109 0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -0.648 -12.223 2.193 1.00 0.00 H new ATOM 453 N ARG A 302 4.163 -11.507 0.848 1.00 0.00 N ATOM 454 CA ARG A 302 5.433 -12.010 0.338 1.00 0.00 C ATOM 455 C ARG A 302 6.068 -12.949 1.367 1.00 0.00 C ATOM 456 O ARG A 302 6.667 -13.949 1.024 1.00 0.00 O ATOM 457 CB ARG A 302 6.375 -10.836 0.072 1.00 0.00 C ATOM 458 CG ARG A 302 7.320 -11.188 -1.079 1.00 0.00 C ATOM 459 CD ARG A 302 7.330 -10.047 -2.097 1.00 0.00 C ATOM 460 NE ARG A 302 8.558 -9.275 -1.949 1.00 0.00 N ATOM 461 CZ ARG A 302 8.924 -8.442 -2.885 1.00 0.00 C ATOM 462 NH1 ARG A 302 9.019 -8.849 -4.121 1.00 0.00 N ATOM 463 NH2 ARG A 302 9.192 -7.201 -2.584 1.00 0.00 N ATOM 0 H ARG A 302 4.071 -10.491 0.857 1.00 0.00 H new ATOM 0 HA ARG A 302 5.258 -12.556 -0.589 1.00 0.00 H new ATOM 0 HB2 ARG A 302 5.800 -9.944 -0.176 1.00 0.00 H new ATOM 0 HB3 ARG A 302 6.949 -10.606 0.970 1.00 0.00 H new ATOM 0 HG2 ARG A 302 8.327 -11.359 -0.698 1.00 0.00 H new ATOM 0 HG3 ARG A 302 6.999 -12.114 -1.557 1.00 0.00 H new ATOM 0 HD2 ARG A 302 7.259 -10.447 -3.108 1.00 0.00 H new ATOM 0 HD3 ARG A 302 6.463 -9.404 -1.947 1.00 0.00 H new ATOM 0 HE ARG A 302 9.132 -9.386 -1.113 1.00 0.00 H new ATOM 0 HH11 ARG A 302 8.807 -9.819 -4.356 1.00 0.00 H new ATOM 0 HH12 ARG A 302 9.305 -8.198 -4.852 1.00 0.00 H new ATOM 0 HH21 ARG A 302 9.115 -6.883 -1.618 1.00 0.00 H new ATOM 0 HH22 ARG A 302 9.478 -6.549 -3.315 1.00 0.00 H new ATOM 477 N GLU A 303 5.948 -12.633 2.628 1.00 0.00 N ATOM 478 CA GLU A 303 6.538 -13.486 3.653 1.00 0.00 C ATOM 479 C GLU A 303 5.902 -14.878 3.595 1.00 0.00 C ATOM 480 O GLU A 303 6.578 -15.883 3.696 1.00 0.00 O ATOM 481 CB GLU A 303 6.296 -12.870 5.032 1.00 0.00 C ATOM 482 CG GLU A 303 7.139 -11.601 5.176 1.00 0.00 C ATOM 483 CD GLU A 303 8.153 -11.787 6.307 1.00 0.00 C ATOM 484 OE1 GLU A 303 7.762 -12.280 7.352 1.00 0.00 O ATOM 485 OE2 GLU A 303 9.304 -11.434 6.108 1.00 0.00 O ATOM 0 H GLU A 303 5.459 -11.809 2.978 1.00 0.00 H new ATOM 0 HA GLU A 303 7.610 -13.572 3.477 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.239 -12.634 5.157 1.00 0.00 H new ATOM 0 HB3 GLU A 303 6.558 -13.584 5.813 1.00 0.00 H new ATOM 0 HG2 GLU A 303 7.657 -11.387 4.241 1.00 0.00 H new ATOM 0 HG3 GLU A 303 6.496 -10.746 5.387 1.00 0.00 H new ATOM 492 N GLN A 304 4.610 -14.948 3.433 1.00 0.00 N ATOM 493 CA GLN A 304 3.956 -16.251 3.371 1.00 0.00 C ATOM 494 C GLN A 304 4.432 -16.992 2.121 1.00 0.00 C ATOM 495 O GLN A 304 5.013 -18.056 2.199 1.00 0.00 O ATOM 496 CB GLN A 304 2.437 -16.072 3.307 1.00 0.00 C ATOM 497 CG GLN A 304 2.010 -14.891 4.181 1.00 0.00 C ATOM 498 CD GLN A 304 2.714 -14.974 5.538 1.00 0.00 C ATOM 499 OE1 GLN A 304 2.683 -15.998 6.190 1.00 0.00 O ATOM 500 NE2 GLN A 304 3.352 -13.931 5.993 1.00 0.00 N ATOM 0 H GLN A 304 3.989 -14.144 3.342 1.00 0.00 H new ATOM 0 HA GLN A 304 4.210 -16.824 4.263 1.00 0.00 H new ATOM 0 HB2 GLN A 304 2.126 -15.903 2.276 1.00 0.00 H new ATOM 0 HB3 GLN A 304 1.941 -16.982 3.644 1.00 0.00 H new ATOM 0 HG2 GLN A 304 2.260 -13.952 3.688 1.00 0.00 H new ATOM 0 HG3 GLN A 304 0.929 -14.901 4.320 1.00 0.00 H new ATOM 0 HE21 GLN A 304 3.378 -13.071 5.446 1.00 0.00 H new ATOM 0 HE22 GLN A 304 3.824 -13.976 6.896 1.00 0.00 H new ATOM 509 N VAL A 305 4.191 -16.435 0.966 1.00 0.00 N ATOM 510 CA VAL A 305 4.619 -17.090 -0.264 1.00 0.00 C ATOM 511 C VAL A 305 6.114 -17.407 -0.175 1.00 0.00 C ATOM 512 O VAL A 305 6.608 -18.304 -0.828 1.00 0.00 O ATOM 513 CB VAL A 305 4.363 -16.163 -1.452 1.00 0.00 C ATOM 514 CG1 VAL A 305 4.447 -16.964 -2.753 1.00 0.00 C ATOM 515 CG2 VAL A 305 2.969 -15.545 -1.324 1.00 0.00 C ATOM 0 H VAL A 305 3.710 -15.545 0.839 1.00 0.00 H new ATOM 0 HA VAL A 305 4.058 -18.014 -0.400 1.00 0.00 H new ATOM 0 HB VAL A 305 5.113 -15.372 -1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 305 4.264 -16.303 -3.600 1.00 0.00 H new ATOM 0 HG12 VAL A 305 5.439 -17.406 -2.845 1.00 0.00 H new ATOM 0 HG13 VAL A 305 3.697 -17.755 -2.742 1.00 0.00 H new ATOM 0 HG21 VAL A 305 2.785 -14.884 -2.171 1.00 0.00 H new ATOM 0 HG22 VAL A 305 2.220 -16.337 -1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 305 2.908 -14.974 -0.398 1.00 0.00 H new ATOM 525 N ALA A 306 6.837 -16.674 0.626 1.00 0.00 N ATOM 526 CA ALA A 306 8.268 -16.925 0.754 1.00 0.00 C ATOM 527 C ALA A 306 8.493 -18.186 1.593 1.00 0.00 C ATOM 528 O ALA A 306 9.287 -19.038 1.249 1.00 0.00 O ATOM 529 CB ALA A 306 8.937 -15.731 1.439 1.00 0.00 C ATOM 0 H ALA A 306 6.478 -15.908 1.196 1.00 0.00 H new ATOM 0 HA ALA A 306 8.701 -17.065 -0.236 1.00 0.00 H new ATOM 0 HB1 ALA A 306 10.006 -15.919 1.535 1.00 0.00 H new ATOM 0 HB2 ALA A 306 8.778 -14.833 0.842 1.00 0.00 H new ATOM 0 HB3 ALA A 306 8.503 -15.590 2.429 1.00 0.00 H new ATOM 535 N GLN A 307 7.799 -18.309 2.691 1.00 0.00 N ATOM 536 CA GLN A 307 7.970 -19.488 3.532 1.00 0.00 C ATOM 537 C GLN A 307 7.238 -20.673 2.900 1.00 0.00 C ATOM 538 O GLN A 307 7.492 -21.816 3.223 1.00 0.00 O ATOM 539 CB GLN A 307 7.394 -19.212 4.921 1.00 0.00 C ATOM 540 CG GLN A 307 5.927 -18.795 4.792 1.00 0.00 C ATOM 541 CD GLN A 307 5.255 -18.856 6.165 1.00 0.00 C ATOM 542 OE1 GLN A 307 4.231 -19.491 6.325 1.00 0.00 O ATOM 543 NE2 GLN A 307 5.793 -18.220 7.170 1.00 0.00 N ATOM 0 H GLN A 307 7.119 -17.628 3.030 1.00 0.00 H new ATOM 0 HA GLN A 307 9.031 -19.722 3.621 1.00 0.00 H new ATOM 0 HB2 GLN A 307 7.476 -20.103 5.544 1.00 0.00 H new ATOM 0 HB3 GLN A 307 7.965 -18.425 5.413 1.00 0.00 H new ATOM 0 HG2 GLN A 307 5.859 -17.785 4.387 1.00 0.00 H new ATOM 0 HG3 GLN A 307 5.411 -19.454 4.093 1.00 0.00 H new ATOM 0 HE21 GLN A 307 6.652 -17.687 7.035 1.00 0.00 H new ATOM 0 HE22 GLN A 307 5.354 -18.256 8.090 1.00 0.00 H new ATOM 552 N LEU A 308 6.333 -20.408 2.000 1.00 0.00 N ATOM 553 CA LEU A 308 5.602 -21.494 1.359 1.00 0.00 C ATOM 554 C LEU A 308 6.419 -22.028 0.182 1.00 0.00 C ATOM 555 O LEU A 308 6.625 -23.218 0.045 1.00 0.00 O ATOM 556 CB LEU A 308 4.256 -20.974 0.855 1.00 0.00 C ATOM 557 CG LEU A 308 3.181 -21.229 1.912 1.00 0.00 C ATOM 558 CD1 LEU A 308 2.415 -19.934 2.184 1.00 0.00 C ATOM 559 CD2 LEU A 308 2.209 -22.297 1.404 1.00 0.00 C ATOM 0 H LEU A 308 6.078 -19.470 1.689 1.00 0.00 H new ATOM 0 HA LEU A 308 5.433 -22.296 2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 308 4.324 -19.908 0.640 1.00 0.00 H new ATOM 0 HB3 LEU A 308 3.989 -21.471 -0.078 1.00 0.00 H new ATOM 0 HG LEU A 308 3.652 -21.573 2.833 1.00 0.00 H new ATOM 0 HD11 LEU A 308 1.649 -20.116 2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 308 3.105 -19.172 2.545 1.00 0.00 H new ATOM 0 HD13 LEU A 308 1.944 -19.590 1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 308 1.442 -22.479 2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 308 1.738 -21.952 0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 308 2.753 -23.221 1.209 1.00 0.00 H new ATOM 571 N LYS A 309 6.888 -21.157 -0.670 1.00 0.00 N ATOM 572 CA LYS A 309 7.676 -21.604 -1.811 1.00 0.00 C ATOM 573 C LYS A 309 9.037 -22.102 -1.322 1.00 0.00 C ATOM 574 O LYS A 309 9.514 -23.139 -1.736 1.00 0.00 O ATOM 575 CB LYS A 309 7.873 -20.441 -2.784 1.00 0.00 C ATOM 576 CG LYS A 309 6.796 -20.493 -3.867 1.00 0.00 C ATOM 577 CD LYS A 309 5.421 -20.653 -3.216 1.00 0.00 C ATOM 578 CE LYS A 309 4.333 -20.248 -4.210 1.00 0.00 C ATOM 579 NZ LYS A 309 4.516 -21.003 -5.482 1.00 0.00 N ATOM 0 H LYS A 309 6.748 -20.149 -0.608 1.00 0.00 H new ATOM 0 HA LYS A 309 7.154 -22.414 -2.320 1.00 0.00 H new ATOM 0 HB2 LYS A 309 7.820 -19.493 -2.249 1.00 0.00 H new ATOM 0 HB3 LYS A 309 8.863 -20.496 -3.238 1.00 0.00 H new ATOM 0 HG2 LYS A 309 6.823 -19.582 -4.465 1.00 0.00 H new ATOM 0 HG3 LYS A 309 6.988 -21.325 -4.545 1.00 0.00 H new ATOM 0 HD2 LYS A 309 5.274 -21.686 -2.902 1.00 0.00 H new ATOM 0 HD3 LYS A 309 5.357 -20.035 -2.320 1.00 0.00 H new ATOM 0 HE2 LYS A 309 3.348 -20.454 -3.791 1.00 0.00 H new ATOM 0 HE3 LYS A 309 4.381 -19.176 -4.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 3.625 -20.999 -6.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 5.264 -20.553 -6.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 4.787 -21.984 -5.268 1.00 0.00 H new ATOM 593 N GLN A 310 9.665 -21.371 -0.443 1.00 0.00 N ATOM 594 CA GLN A 310 10.965 -21.796 0.063 1.00 0.00 C ATOM 595 C GLN A 310 10.852 -23.217 0.617 1.00 0.00 C ATOM 596 O GLN A 310 11.722 -24.042 0.418 1.00 0.00 O ATOM 597 CB GLN A 310 11.417 -20.849 1.177 1.00 0.00 C ATOM 598 CG GLN A 310 11.765 -19.484 0.579 1.00 0.00 C ATOM 599 CD GLN A 310 13.273 -19.401 0.339 1.00 0.00 C ATOM 600 OE1 GLN A 310 13.827 -20.186 -0.405 1.00 0.00 O ATOM 601 NE2 GLN A 310 13.967 -18.475 0.943 1.00 0.00 N ATOM 0 H GLN A 310 9.316 -20.492 -0.060 1.00 0.00 H new ATOM 0 HA GLN A 310 11.695 -21.775 -0.746 1.00 0.00 H new ATOM 0 HB2 GLN A 310 10.627 -20.741 1.920 1.00 0.00 H new ATOM 0 HB3 GLN A 310 12.284 -21.264 1.692 1.00 0.00 H new ATOM 0 HG2 GLN A 310 11.228 -19.338 -0.359 1.00 0.00 H new ATOM 0 HG3 GLN A 310 11.449 -18.688 1.254 1.00 0.00 H new ATOM 0 HE21 GLN A 310 13.503 -17.816 1.568 1.00 0.00 H new ATOM 0 HE22 GLN A 310 14.973 -18.411 0.790 1.00 0.00 H new ATOM 610 N LYS A 311 9.787 -23.510 1.312 1.00 0.00 N ATOM 611 CA LYS A 311 9.622 -24.849 1.865 1.00 0.00 C ATOM 612 C LYS A 311 9.613 -25.877 0.732 1.00 0.00 C ATOM 613 O LYS A 311 10.124 -26.971 0.870 1.00 0.00 O ATOM 614 CB LYS A 311 8.301 -24.925 2.633 1.00 0.00 C ATOM 615 CG LYS A 311 8.461 -25.858 3.835 1.00 0.00 C ATOM 616 CD LYS A 311 7.262 -25.697 4.771 1.00 0.00 C ATOM 617 CE LYS A 311 7.671 -26.076 6.195 1.00 0.00 C ATOM 618 NZ LYS A 311 6.470 -26.532 6.952 1.00 0.00 N ATOM 0 H LYS A 311 9.026 -22.861 1.513 1.00 0.00 H new ATOM 0 HA LYS A 311 10.449 -25.064 2.541 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.005 -23.931 2.968 1.00 0.00 H new ATOM 0 HB3 LYS A 311 7.509 -25.290 1.979 1.00 0.00 H new ATOM 0 HG2 LYS A 311 8.536 -26.892 3.498 1.00 0.00 H new ATOM 0 HG3 LYS A 311 9.384 -25.628 4.367 1.00 0.00 H new ATOM 0 HD2 LYS A 311 6.904 -24.668 4.746 1.00 0.00 H new ATOM 0 HD3 LYS A 311 6.439 -26.329 4.437 1.00 0.00 H new ATOM 0 HE2 LYS A 311 8.421 -26.867 6.171 1.00 0.00 H new ATOM 0 HE3 LYS A 311 8.126 -25.220 6.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 6.747 -26.790 7.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 5.769 -25.765 6.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 6.055 -27.360 6.479 1.00 0.00 H new ATOM 632 N VAL A 312 9.034 -25.536 -0.387 1.00 0.00 N ATOM 633 CA VAL A 312 8.992 -26.477 -1.501 1.00 0.00 C ATOM 634 C VAL A 312 10.352 -26.506 -2.202 1.00 0.00 C ATOM 635 O VAL A 312 10.885 -27.556 -2.500 1.00 0.00 O ATOM 636 CB VAL A 312 7.915 -26.043 -2.496 1.00 0.00 C ATOM 637 CG1 VAL A 312 7.708 -27.146 -3.538 1.00 0.00 C ATOM 638 CG2 VAL A 312 6.602 -25.796 -1.750 1.00 0.00 C ATOM 0 H VAL A 312 8.590 -24.635 -0.562 1.00 0.00 H new ATOM 0 HA VAL A 312 8.759 -27.473 -1.123 1.00 0.00 H new ATOM 0 HB VAL A 312 8.229 -25.126 -2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 312 6.940 -26.837 -4.247 1.00 0.00 H new ATOM 0 HG12 VAL A 312 8.643 -27.324 -4.070 1.00 0.00 H new ATOM 0 HG13 VAL A 312 7.393 -28.063 -3.040 1.00 0.00 H new ATOM 0 HG21 VAL A 312 5.834 -25.487 -2.458 1.00 0.00 H new ATOM 0 HG22 VAL A 312 6.288 -26.714 -1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 312 6.748 -25.012 -1.007 1.00 0.00 H new ATOM 648 N MET A 313 10.917 -25.361 -2.471 1.00 0.00 N ATOM 649 CA MET A 313 12.212 -25.329 -3.141 1.00 0.00 C ATOM 650 C MET A 313 13.324 -25.560 -2.116 1.00 0.00 C ATOM 651 O MET A 313 13.421 -24.868 -1.122 1.00 0.00 O ATOM 652 CB MET A 313 12.408 -23.967 -3.809 1.00 0.00 C ATOM 653 CG MET A 313 12.100 -24.084 -5.304 1.00 0.00 C ATOM 654 SD MET A 313 13.226 -23.018 -6.238 1.00 0.00 S ATOM 655 CE MET A 313 12.020 -22.421 -7.448 1.00 0.00 C ATOM 0 H MET A 313 10.520 -24.448 -2.247 1.00 0.00 H new ATOM 0 HA MET A 313 12.248 -26.113 -3.898 1.00 0.00 H new ATOM 0 HB2 MET A 313 11.754 -23.227 -3.349 1.00 0.00 H new ATOM 0 HB3 MET A 313 13.432 -23.622 -3.663 1.00 0.00 H new ATOM 0 HG2 MET A 313 12.209 -25.119 -5.629 1.00 0.00 H new ATOM 0 HG3 MET A 313 11.066 -23.797 -5.497 1.00 0.00 H new ATOM 0 HE1 MET A 313 12.508 -21.734 -8.139 1.00 0.00 H new ATOM 0 HE2 MET A 313 11.613 -23.266 -8.003 1.00 0.00 H new ATOM 0 HE3 MET A 313 11.212 -21.903 -6.931 1.00 0.00 H new ATOM 665 N ASN A 314 14.165 -26.531 -2.350 1.00 0.00 N ATOM 666 CA ASN A 314 15.246 -26.803 -1.410 1.00 0.00 C ATOM 667 C ASN A 314 14.660 -27.058 -0.020 1.00 0.00 C ATOM 668 O ASN A 314 13.512 -26.765 0.244 1.00 0.00 O ATOM 669 CB ASN A 314 16.191 -25.601 -1.355 1.00 0.00 C ATOM 670 CG ASN A 314 17.633 -26.093 -1.214 1.00 0.00 C ATOM 671 OD1 ASN A 314 18.104 -26.324 -0.117 1.00 0.00 O ATOM 672 ND2 ASN A 314 18.360 -26.263 -2.284 1.00 0.00 N ATOM 0 H ASN A 314 14.134 -27.143 -3.165 1.00 0.00 H new ATOM 0 HA ASN A 314 15.800 -27.683 -1.738 1.00 0.00 H new ATOM 0 HB2 ASN A 314 16.087 -25.001 -2.259 1.00 0.00 H new ATOM 0 HB3 ASN A 314 15.931 -24.958 -0.514 1.00 0.00 H new ATOM 0 HD21 ASN A 314 19.323 -26.589 -2.200 1.00 0.00 H new ATOM 0 HD22 ASN A 314 17.966 -26.069 -3.205 1.00 0.00 H new ATOM 679 N TYR A 315 15.443 -27.604 0.873 1.00 0.00 N ATOM 680 CA TYR A 315 14.943 -27.873 2.217 1.00 0.00 C ATOM 681 C TYR A 315 15.639 -26.944 3.214 1.00 0.00 C ATOM 682 O TYR A 315 16.659 -26.378 2.854 1.00 0.00 O ATOM 683 CB TYR A 315 15.232 -29.329 2.587 1.00 0.00 C ATOM 684 CG TYR A 315 13.990 -30.160 2.371 1.00 0.00 C ATOM 685 CD1 TYR A 315 13.470 -30.320 1.076 1.00 0.00 C ATOM 686 CD2 TYR A 315 13.356 -30.773 3.463 1.00 0.00 C ATOM 687 CE1 TYR A 315 12.315 -31.094 0.874 1.00 0.00 C ATOM 688 CE2 TYR A 315 12.201 -31.546 3.262 1.00 0.00 C ATOM 689 CZ TYR A 315 11.680 -31.707 1.967 1.00 0.00 C ATOM 690 OH TYR A 315 10.546 -32.466 1.769 1.00 0.00 O ATOM 691 OXT TYR A 315 15.141 -26.814 4.319 1.00 0.00 O ATOM 0 H TYR A 315 16.414 -27.871 0.710 1.00 0.00 H new ATOM 0 HA TYR A 315 13.868 -27.698 2.247 1.00 0.00 H new ATOM 0 HB2 TYR A 315 16.050 -29.714 1.979 1.00 0.00 H new ATOM 0 HB3 TYR A 315 15.550 -29.395 3.628 1.00 0.00 H new ATOM 0 HD1 TYR A 315 13.958 -29.848 0.236 1.00 0.00 H new ATOM 0 HD2 TYR A 315 13.757 -30.650 4.458 1.00 0.00 H new ATOM 0 HE1 TYR A 315 11.915 -31.218 -0.122 1.00 0.00 H new ATOM 0 HE2 TYR A 315 11.713 -32.017 4.103 1.00 0.00 H new ATOM 0 HH TYR A 315 10.234 -32.819 2.629 1.00 0.00 H new TER 701 TYR A 315 HETATM 702 C ACE B 272 5.704 31.090 -0.950 1.00 0.00 C HETATM 703 O ACE B 272 5.480 30.001 -0.462 1.00 0.00 O HETATM 704 CH3 ACE B 272 6.707 32.054 -0.313 1.00 0.00 C HETATM 0 H1 ACE B 272 7.504 32.272 -1.024 1.00 0.00 H new HETATM 0 H2 ACE B 272 6.200 32.980 -0.042 1.00 0.00 H new HETATM 0 H3 ACE B 272 7.132 31.598 0.581 1.00 0.00 H new ATOM 708 N CYS B 273 5.099 31.483 -2.037 1.00 0.00 N ATOM 709 CA CYS B 273 4.132 30.608 -2.690 1.00 0.00 C ATOM 710 C CYS B 273 4.443 30.532 -4.187 1.00 0.00 C ATOM 711 O CYS B 273 4.036 31.377 -4.958 1.00 0.00 O ATOM 712 CB CYS B 273 2.722 31.166 -2.489 1.00 0.00 C ATOM 713 SG CYS B 273 1.624 29.844 -1.920 1.00 0.00 S ATOM 0 H CYS B 273 5.246 32.384 -2.492 1.00 0.00 H new ATOM 0 HA CYS B 273 4.193 29.610 -2.255 1.00 0.00 H new ATOM 0 HB2 CYS B 273 2.741 31.976 -1.760 1.00 0.00 H new ATOM 0 HB3 CYS B 273 2.349 31.586 -3.423 1.00 0.00 H new ATOM 718 N GLY B 274 5.160 29.524 -4.603 1.00 0.00 N ATOM 719 CA GLY B 274 5.487 29.400 -6.020 1.00 0.00 C ATOM 720 C GLY B 274 6.704 28.489 -6.191 1.00 0.00 C ATOM 721 O GLY B 274 6.842 27.803 -7.185 1.00 0.00 O ATOM 0 H GLY B 274 5.528 28.784 -4.005 1.00 0.00 H new ATOM 0 HA2 GLY B 274 4.636 28.992 -6.565 1.00 0.00 H new ATOM 0 HA3 GLY B 274 5.694 30.383 -6.443 1.00 0.00 H new ATOM 725 N GLY B 275 7.590 28.478 -5.234 1.00 0.00 N ATOM 726 CA GLY B 275 8.772 27.630 -5.346 1.00 0.00 C ATOM 727 C GLY B 275 8.613 26.404 -4.446 1.00 0.00 C ATOM 728 O GLY B 275 9.235 25.381 -4.658 1.00 0.00 O ATOM 0 H GLY B 275 7.531 29.030 -4.379 1.00 0.00 H new ATOM 0 HA2 GLY B 275 8.911 27.318 -6.381 1.00 0.00 H new ATOM 0 HA3 GLY B 275 9.662 28.190 -5.060 1.00 0.00 H new ATOM 732 N ARG B 276 7.784 26.495 -3.442 1.00 0.00 N ATOM 733 CA ARG B 276 7.592 25.357 -2.550 1.00 0.00 C ATOM 734 C ARG B 276 6.452 24.483 -3.078 1.00 0.00 C ATOM 735 O ARG B 276 6.369 23.308 -2.783 1.00 0.00 O ATOM 736 CB ARG B 276 7.242 25.859 -1.148 1.00 0.00 C ATOM 737 CG ARG B 276 8.358 26.772 -0.638 1.00 0.00 C ATOM 738 CD ARG B 276 7.788 28.162 -0.343 1.00 0.00 C ATOM 739 NE ARG B 276 7.832 28.424 1.094 1.00 0.00 N ATOM 740 CZ ARG B 276 7.592 27.465 1.949 1.00 0.00 C ATOM 741 NH1 ARG B 276 6.361 27.150 2.246 1.00 0.00 N ATOM 742 NH2 ARG B 276 8.583 26.823 2.505 1.00 0.00 N ATOM 0 H ARG B 276 7.235 27.324 -3.214 1.00 0.00 H new ATOM 0 HA ARG B 276 8.510 24.771 -2.506 1.00 0.00 H new ATOM 0 HB2 ARG B 276 6.296 26.401 -1.170 1.00 0.00 H new ATOM 0 HB3 ARG B 276 7.110 25.015 -0.471 1.00 0.00 H new ATOM 0 HG2 ARG B 276 8.803 26.351 0.264 1.00 0.00 H new ATOM 0 HG3 ARG B 276 9.152 26.843 -1.381 1.00 0.00 H new ATOM 0 HD2 ARG B 276 8.361 28.920 -0.877 1.00 0.00 H new ATOM 0 HD3 ARG B 276 6.761 28.227 -0.702 1.00 0.00 H new ATOM 0 HE ARG B 276 8.051 29.361 1.432 1.00 0.00 H new ATOM 0 HH11 ARG B 276 5.587 27.652 1.811 1.00 0.00 H new ATOM 0 HH12 ARG B 276 6.173 26.402 2.913 1.00 0.00 H new ATOM 0 HH21 ARG B 276 9.545 27.070 2.272 1.00 0.00 H new ATOM 0 HH22 ARG B 276 8.395 26.075 3.172 1.00 0.00 H new ATOM 756 N ILE B 277 5.573 25.050 -3.858 1.00 0.00 N ATOM 757 CA ILE B 277 4.463 24.271 -4.393 1.00 0.00 C ATOM 758 C ILE B 277 4.986 23.303 -5.457 1.00 0.00 C ATOM 759 O ILE B 277 4.506 22.194 -5.590 1.00 0.00 O ATOM 760 CB ILE B 277 3.434 25.214 -5.018 1.00 0.00 C ATOM 761 CG1 ILE B 277 2.737 26.008 -3.911 1.00 0.00 C ATOM 762 CG2 ILE B 277 2.396 24.399 -5.792 1.00 0.00 C ATOM 763 CD1 ILE B 277 2.682 27.487 -4.299 1.00 0.00 C ATOM 0 H ILE B 277 5.591 26.030 -4.140 1.00 0.00 H new ATOM 0 HA ILE B 277 3.993 23.705 -3.589 1.00 0.00 H new ATOM 0 HB ILE B 277 3.936 25.900 -5.700 1.00 0.00 H new ATOM 0 HG12 ILE B 277 1.729 25.625 -3.754 1.00 0.00 H new ATOM 0 HG13 ILE B 277 3.274 25.888 -2.970 1.00 0.00 H new ATOM 0 HG21 ILE B 277 1.663 25.072 -6.237 1.00 0.00 H new ATOM 0 HG22 ILE B 277 2.892 23.831 -6.579 1.00 0.00 H new ATOM 0 HG23 ILE B 277 1.892 23.712 -5.112 1.00 0.00 H new ATOM 0 HD11 ILE B 277 2.185 28.052 -3.510 1.00 0.00 H new ATOM 0 HD12 ILE B 277 3.695 27.866 -4.434 1.00 0.00 H new ATOM 0 HD13 ILE B 277 2.126 27.598 -5.230 1.00 0.00 H new ATOM 775 N ALA B 278 5.967 23.709 -6.214 1.00 0.00 N ATOM 776 CA ALA B 278 6.507 22.828 -7.243 1.00 0.00 C ATOM 777 C ALA B 278 7.076 21.570 -6.583 1.00 0.00 C ATOM 778 O ALA B 278 6.791 20.461 -6.986 1.00 0.00 O ATOM 779 CB ALA B 278 7.618 23.551 -8.006 1.00 0.00 C ATOM 0 H ALA B 278 6.411 24.625 -6.150 1.00 0.00 H new ATOM 0 HA ALA B 278 5.714 22.551 -7.938 1.00 0.00 H new ATOM 0 HB1 ALA B 278 8.020 22.891 -8.775 1.00 0.00 H new ATOM 0 HB2 ALA B 278 7.214 24.449 -8.474 1.00 0.00 H new ATOM 0 HB3 ALA B 278 8.413 23.829 -7.314 1.00 0.00 H new ATOM 785 N ARG B 279 7.879 21.736 -5.567 1.00 0.00 N ATOM 786 CA ARG B 279 8.453 20.578 -4.892 1.00 0.00 C ATOM 787 C ARG B 279 7.332 19.747 -4.266 1.00 0.00 C ATOM 788 O ARG B 279 7.290 18.540 -4.401 1.00 0.00 O ATOM 789 CB ARG B 279 9.411 21.049 -3.796 1.00 0.00 C ATOM 790 CG ARG B 279 10.801 21.274 -4.393 1.00 0.00 C ATOM 791 CD ARG B 279 11.672 22.032 -3.387 1.00 0.00 C ATOM 792 NE ARG B 279 13.079 21.818 -3.706 1.00 0.00 N ATOM 793 CZ ARG B 279 13.990 22.601 -3.193 1.00 0.00 C ATOM 794 NH1 ARG B 279 13.939 22.922 -1.930 1.00 0.00 N ATOM 795 NH2 ARG B 279 14.952 23.060 -3.945 1.00 0.00 N ATOM 0 H ARG B 279 8.154 22.641 -5.185 1.00 0.00 H new ATOM 0 HA ARG B 279 8.998 19.970 -5.614 1.00 0.00 H new ATOM 0 HB2 ARG B 279 9.042 21.972 -3.349 1.00 0.00 H new ATOM 0 HB3 ARG B 279 9.462 20.307 -2.999 1.00 0.00 H new ATOM 0 HG2 ARG B 279 11.261 20.318 -4.641 1.00 0.00 H new ATOM 0 HG3 ARG B 279 10.723 21.840 -5.321 1.00 0.00 H new ATOM 0 HD2 ARG B 279 11.439 23.096 -3.417 1.00 0.00 H new ATOM 0 HD3 ARG B 279 11.461 21.688 -2.375 1.00 0.00 H new ATOM 0 HE ARG B 279 13.351 21.058 -4.329 1.00 0.00 H new ATOM 0 HH11 ARG B 279 13.187 22.562 -1.342 1.00 0.00 H new ATOM 0 HH12 ARG B 279 14.651 23.533 -1.530 1.00 0.00 H new ATOM 0 HH21 ARG B 279 14.992 22.807 -4.932 1.00 0.00 H new ATOM 0 HH22 ARG B 279 15.664 23.672 -3.546 1.00 0.00 H new ATOM 809 N LEU B 280 6.423 20.383 -3.579 1.00 0.00 N ATOM 810 CA LEU B 280 5.330 19.648 -2.953 1.00 0.00 C ATOM 811 C LEU B 280 4.614 18.796 -4.004 1.00 0.00 C ATOM 812 O LEU B 280 4.319 17.639 -3.782 1.00 0.00 O ATOM 813 CB LEU B 280 4.338 20.637 -2.337 1.00 0.00 C ATOM 814 CG LEU B 280 4.731 20.916 -0.886 1.00 0.00 C ATOM 815 CD1 LEU B 280 4.194 22.286 -0.466 1.00 0.00 C ATOM 816 CD2 LEU B 280 4.135 19.837 0.019 1.00 0.00 C ATOM 0 H LEU B 280 6.406 21.392 -3.433 1.00 0.00 H new ATOM 0 HA LEU B 280 5.730 18.999 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU B 280 4.331 21.565 -2.908 1.00 0.00 H new ATOM 0 HB3 LEU B 280 3.328 20.230 -2.380 1.00 0.00 H new ATOM 0 HG LEU B 280 5.817 20.908 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU B 280 4.474 22.485 0.568 1.00 0.00 H new ATOM 0 HD12 LEU B 280 4.617 23.056 -1.111 1.00 0.00 H new ATOM 0 HD13 LEU B 280 3.108 22.294 -0.556 1.00 0.00 H new ATOM 0 HD21 LEU B 280 4.415 20.035 1.054 1.00 0.00 H new ATOM 0 HD22 LEU B 280 3.049 19.845 -0.071 1.00 0.00 H new ATOM 0 HD23 LEU B 280 4.516 18.860 -0.279 1.00 0.00 H new ATOM 828 N GLU B 281 4.328 19.359 -5.147 1.00 0.00 N ATOM 829 CA GLU B 281 3.643 18.594 -6.183 1.00 0.00 C ATOM 830 C GLU B 281 4.512 17.405 -6.599 1.00 0.00 C ATOM 831 O GLU B 281 4.052 16.283 -6.665 1.00 0.00 O ATOM 832 CB GLU B 281 3.386 19.491 -7.396 1.00 0.00 C ATOM 833 CG GLU B 281 2.273 20.487 -7.067 1.00 0.00 C ATOM 834 CD GLU B 281 1.030 20.159 -7.898 1.00 0.00 C ATOM 835 OE1 GLU B 281 1.187 19.565 -8.952 1.00 0.00 O ATOM 836 OE2 GLU B 281 -0.056 20.509 -7.466 1.00 0.00 O ATOM 0 H GLU B 281 4.548 20.324 -5.393 1.00 0.00 H new ATOM 0 HA GLU B 281 2.692 18.229 -5.796 1.00 0.00 H new ATOM 0 HB2 GLU B 281 4.297 20.024 -7.667 1.00 0.00 H new ATOM 0 HB3 GLU B 281 3.103 18.885 -8.257 1.00 0.00 H new ATOM 0 HG2 GLU B 281 2.034 20.444 -6.004 1.00 0.00 H new ATOM 0 HG3 GLU B 281 2.606 21.503 -7.278 1.00 0.00 H new ATOM 843 N GLU B 282 5.765 17.640 -6.879 1.00 0.00 N ATOM 844 CA GLU B 282 6.637 16.542 -7.277 1.00 0.00 C ATOM 845 C GLU B 282 6.702 15.516 -6.144 1.00 0.00 C ATOM 846 O GLU B 282 6.890 14.337 -6.368 1.00 0.00 O ATOM 847 CB GLU B 282 8.041 17.079 -7.562 1.00 0.00 C ATOM 848 CG GLU B 282 8.237 17.226 -9.071 1.00 0.00 C ATOM 849 CD GLU B 282 9.527 16.520 -9.491 1.00 0.00 C ATOM 850 OE1 GLU B 282 10.439 16.466 -8.683 1.00 0.00 O ATOM 851 OE2 GLU B 282 9.582 16.045 -10.614 1.00 0.00 O ATOM 0 H GLU B 282 6.209 18.558 -6.844 1.00 0.00 H new ATOM 0 HA GLU B 282 6.243 16.070 -8.177 1.00 0.00 H new ATOM 0 HB2 GLU B 282 8.179 18.043 -7.072 1.00 0.00 H new ATOM 0 HB3 GLU B 282 8.790 16.402 -7.152 1.00 0.00 H new ATOM 0 HG2 GLU B 282 7.387 16.798 -9.602 1.00 0.00 H new ATOM 0 HG3 GLU B 282 8.283 18.281 -9.341 1.00 0.00 H new ATOM 858 N LYS B 283 6.548 15.960 -4.927 1.00 0.00 N ATOM 859 CA LYS B 283 6.597 15.039 -3.800 1.00 0.00 C ATOM 860 C LYS B 283 5.331 14.181 -3.786 1.00 0.00 C ATOM 861 O LYS B 283 5.391 12.973 -3.675 1.00 0.00 O ATOM 862 CB LYS B 283 6.689 15.835 -2.497 1.00 0.00 C ATOM 863 CG LYS B 283 8.087 15.674 -1.897 1.00 0.00 C ATOM 864 CD LYS B 283 7.968 15.331 -0.411 1.00 0.00 C ATOM 865 CE LYS B 283 8.247 16.581 0.426 1.00 0.00 C ATOM 866 NZ LYS B 283 7.910 16.308 1.852 1.00 0.00 N ATOM 0 H LYS B 283 6.389 16.937 -4.681 1.00 0.00 H new ATOM 0 HA LYS B 283 7.470 14.394 -3.895 1.00 0.00 H new ATOM 0 HB2 LYS B 283 6.482 16.888 -2.687 1.00 0.00 H new ATOM 0 HB3 LYS B 283 5.936 15.485 -1.791 1.00 0.00 H new ATOM 0 HG2 LYS B 283 8.631 14.887 -2.420 1.00 0.00 H new ATOM 0 HG3 LYS B 283 8.657 16.594 -2.024 1.00 0.00 H new ATOM 0 HD2 LYS B 283 6.970 14.950 -0.194 1.00 0.00 H new ATOM 0 HD3 LYS B 283 8.674 14.542 -0.152 1.00 0.00 H new ATOM 0 HE2 LYS B 283 9.296 16.865 0.337 1.00 0.00 H new ATOM 0 HE3 LYS B 283 7.657 17.419 0.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 8.099 17.157 2.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 6.904 16.056 1.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 8.492 15.520 2.201 1.00 0.00 H new ATOM 880 N VAL B 284 4.184 14.794 -3.898 1.00 0.00 N ATOM 881 CA VAL B 284 2.946 14.024 -3.889 1.00 0.00 C ATOM 882 C VAL B 284 2.950 13.048 -5.067 1.00 0.00 C ATOM 883 O VAL B 284 2.337 11.999 -5.020 1.00 0.00 O ATOM 884 CB VAL B 284 1.752 14.971 -4.012 1.00 0.00 C ATOM 885 CG1 VAL B 284 0.461 14.155 -4.094 1.00 0.00 C ATOM 886 CG2 VAL B 284 1.699 15.885 -2.785 1.00 0.00 C ATOM 0 H VAL B 284 4.069 15.803 -3.995 1.00 0.00 H new ATOM 0 HA VAL B 284 2.869 13.468 -2.955 1.00 0.00 H new ATOM 0 HB VAL B 284 1.858 15.576 -4.913 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -0.391 14.829 -4.182 1.00 0.00 H new ATOM 0 HG12 VAL B 284 0.498 13.502 -4.966 1.00 0.00 H new ATOM 0 HG13 VAL B 284 0.354 13.551 -3.193 1.00 0.00 H new ATOM 0 HG21 VAL B 284 0.848 16.561 -2.871 1.00 0.00 H new ATOM 0 HG22 VAL B 284 1.592 15.280 -1.885 1.00 0.00 H new ATOM 0 HG23 VAL B 284 2.619 16.466 -2.724 1.00 0.00 H new ATOM 896 N LYS B 285 3.637 13.384 -6.124 1.00 0.00 N ATOM 897 CA LYS B 285 3.680 12.494 -7.278 1.00 0.00 C ATOM 898 C LYS B 285 4.496 11.249 -6.926 1.00 0.00 C ATOM 899 O LYS B 285 4.050 10.132 -7.100 1.00 0.00 O ATOM 900 CB LYS B 285 4.334 13.216 -8.458 1.00 0.00 C ATOM 901 CG LYS B 285 3.535 12.935 -9.733 1.00 0.00 C ATOM 902 CD LYS B 285 3.306 11.428 -9.872 1.00 0.00 C ATOM 903 CE LYS B 285 2.711 11.127 -11.248 1.00 0.00 C ATOM 904 NZ LYS B 285 3.572 10.139 -11.956 1.00 0.00 N ATOM 0 H LYS B 285 4.169 14.248 -6.222 1.00 0.00 H new ATOM 0 HA LYS B 285 2.666 12.202 -7.551 1.00 0.00 H new ATOM 0 HB2 LYS B 285 4.370 14.289 -8.267 1.00 0.00 H new ATOM 0 HB3 LYS B 285 5.363 12.879 -8.579 1.00 0.00 H new ATOM 0 HG2 LYS B 285 2.579 13.457 -9.698 1.00 0.00 H new ATOM 0 HG3 LYS B 285 4.073 13.313 -10.602 1.00 0.00 H new ATOM 0 HD2 LYS B 285 4.247 10.893 -9.746 1.00 0.00 H new ATOM 0 HD3 LYS B 285 2.634 11.078 -9.089 1.00 0.00 H new ATOM 0 HE2 LYS B 285 1.700 10.734 -11.141 1.00 0.00 H new ATOM 0 HE3 LYS B 285 2.636 12.044 -11.832 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 3.168 9.934 -12.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 4.528 10.531 -12.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 3.622 9.261 -11.401 1.00 0.00 H new ATOM 918 N THR B 286 5.690 11.430 -6.429 1.00 0.00 N ATOM 919 CA THR B 286 6.512 10.280 -6.072 1.00 0.00 C ATOM 920 C THR B 286 5.737 9.385 -5.104 1.00 0.00 C ATOM 921 O THR B 286 5.666 8.183 -5.275 1.00 0.00 O ATOM 922 CB THR B 286 7.803 10.761 -5.406 1.00 0.00 C ATOM 923 OG1 THR B 286 7.798 12.180 -5.338 1.00 0.00 O ATOM 924 CG2 THR B 286 9.007 10.292 -6.224 1.00 0.00 C ATOM 0 H THR B 286 6.119 12.340 -6.260 1.00 0.00 H new ATOM 0 HA THR B 286 6.760 9.715 -6.971 1.00 0.00 H new ATOM 0 HB THR B 286 7.868 10.349 -4.399 1.00 0.00 H new ATOM 0 HG1 THR B 286 7.110 12.475 -4.706 1.00 0.00 H new ATOM 0 HG21 THR B 286 9.926 10.635 -5.749 1.00 0.00 H new ATOM 0 HG22 THR B 286 9.010 9.203 -6.276 1.00 0.00 H new ATOM 0 HG23 THR B 286 8.945 10.703 -7.232 1.00 0.00 H new ATOM 932 N LEU B 287 5.152 9.959 -4.089 1.00 0.00 N ATOM 933 CA LEU B 287 4.395 9.157 -3.136 1.00 0.00 C ATOM 934 C LEU B 287 3.393 8.287 -3.897 1.00 0.00 C ATOM 935 O LEU B 287 3.380 7.079 -3.767 1.00 0.00 O ATOM 936 CB LEU B 287 3.645 10.078 -2.170 1.00 0.00 C ATOM 937 CG LEU B 287 4.473 10.269 -0.899 1.00 0.00 C ATOM 938 CD1 LEU B 287 4.905 11.733 -0.786 1.00 0.00 C ATOM 939 CD2 LEU B 287 3.628 9.893 0.320 1.00 0.00 C ATOM 0 H LEU B 287 5.176 10.960 -3.892 1.00 0.00 H new ATOM 0 HA LEU B 287 5.076 8.522 -2.569 1.00 0.00 H new ATOM 0 HB2 LEU B 287 3.457 11.042 -2.642 1.00 0.00 H new ATOM 0 HB3 LEU B 287 2.674 9.650 -1.923 1.00 0.00 H new ATOM 0 HG LEU B 287 5.356 9.632 -0.942 1.00 0.00 H new ATOM 0 HD11 LEU B 287 5.495 11.869 0.120 1.00 0.00 H new ATOM 0 HD12 LEU B 287 5.506 12.003 -1.654 1.00 0.00 H new ATOM 0 HD13 LEU B 287 4.022 12.371 -0.743 1.00 0.00 H new ATOM 0 HD21 LEU B 287 4.217 10.029 1.227 1.00 0.00 H new ATOM 0 HD22 LEU B 287 2.745 10.531 0.362 1.00 0.00 H new ATOM 0 HD23 LEU B 287 3.319 8.851 0.241 1.00 0.00 H new ATOM 951 N LYS B 288 2.556 8.893 -4.694 1.00 0.00 N ATOM 952 CA LYS B 288 1.581 8.117 -5.451 1.00 0.00 C ATOM 953 C LYS B 288 2.298 6.981 -6.181 1.00 0.00 C ATOM 954 O LYS B 288 1.789 5.885 -6.299 1.00 0.00 O ATOM 955 CB LYS B 288 0.889 9.023 -6.472 1.00 0.00 C ATOM 956 CG LYS B 288 -0.594 9.150 -6.122 1.00 0.00 C ATOM 957 CD LYS B 288 -0.932 10.617 -5.852 1.00 0.00 C ATOM 958 CE LYS B 288 -1.197 11.334 -7.176 1.00 0.00 C ATOM 959 NZ LYS B 288 -2.313 12.306 -7.002 1.00 0.00 N ATOM 0 H LYS B 288 2.519 9.901 -4.843 1.00 0.00 H new ATOM 0 HA LYS B 288 0.836 7.703 -4.771 1.00 0.00 H new ATOM 0 HB2 LYS B 288 1.358 10.007 -6.477 1.00 0.00 H new ATOM 0 HB3 LYS B 288 1.003 8.611 -7.475 1.00 0.00 H new ATOM 0 HG2 LYS B 288 -1.205 8.770 -6.940 1.00 0.00 H new ATOM 0 HG3 LYS B 288 -0.824 8.546 -5.245 1.00 0.00 H new ATOM 0 HD2 LYS B 288 -1.808 10.686 -5.208 1.00 0.00 H new ATOM 0 HD3 LYS B 288 -0.109 11.099 -5.324 1.00 0.00 H new ATOM 0 HE2 LYS B 288 -0.297 11.853 -7.507 1.00 0.00 H new ATOM 0 HE3 LYS B 288 -1.450 10.609 -7.950 1.00 0.00 H new ATOM 0 HZ1 LYS B 288 -2.493 12.793 -7.903 1.00 0.00 H new ATOM 0 HZ2 LYS B 288 -3.171 11.799 -6.705 1.00 0.00 H new ATOM 0 HZ3 LYS B 288 -2.055 13.005 -6.276 1.00 0.00 H new ATOM 973 N ALA B 289 3.481 7.237 -6.669 1.00 0.00 N ATOM 974 CA ALA B 289 4.220 6.196 -7.375 1.00 0.00 C ATOM 975 C ALA B 289 4.367 4.973 -6.471 1.00 0.00 C ATOM 976 O ALA B 289 3.866 3.906 -6.765 1.00 0.00 O ATOM 977 CB ALA B 289 5.611 6.715 -7.740 1.00 0.00 C ATOM 0 H ALA B 289 3.957 8.136 -6.599 1.00 0.00 H new ATOM 0 HA ALA B 289 3.679 5.923 -8.281 1.00 0.00 H new ATOM 0 HB1 ALA B 289 6.163 5.937 -8.267 1.00 0.00 H new ATOM 0 HB2 ALA B 289 5.516 7.591 -8.382 1.00 0.00 H new ATOM 0 HB3 ALA B 289 6.148 6.988 -6.831 1.00 0.00 H new ATOM 983 N GLN B 290 5.055 5.119 -5.374 1.00 0.00 N ATOM 984 CA GLN B 290 5.239 3.989 -4.472 1.00 0.00 C ATOM 985 C GLN B 290 3.891 3.307 -4.223 1.00 0.00 C ATOM 986 O GLN B 290 3.785 2.097 -4.239 1.00 0.00 O ATOM 987 CB GLN B 290 5.813 4.484 -3.144 1.00 0.00 C ATOM 988 CG GLN B 290 7.277 4.886 -3.338 1.00 0.00 C ATOM 989 CD GLN B 290 7.687 5.873 -2.244 1.00 0.00 C ATOM 990 OE1 GLN B 290 8.094 6.981 -2.531 1.00 0.00 O ATOM 991 NE2 GLN B 290 7.596 5.515 -0.993 1.00 0.00 N ATOM 0 H GLN B 290 5.496 5.989 -5.075 1.00 0.00 H new ATOM 0 HA GLN B 290 5.929 3.275 -4.922 1.00 0.00 H new ATOM 0 HB2 GLN B 290 5.236 5.335 -2.781 1.00 0.00 H new ATOM 0 HB3 GLN B 290 5.737 3.702 -2.389 1.00 0.00 H new ATOM 0 HG2 GLN B 290 7.915 4.003 -3.303 1.00 0.00 H new ATOM 0 HG3 GLN B 290 7.413 5.339 -4.320 1.00 0.00 H new ATOM 0 HE21 GLN B 290 7.254 4.585 -0.752 1.00 0.00 H new ATOM 0 HE22 GLN B 290 7.867 6.165 -0.255 1.00 0.00 H new ATOM 1000 N ASN B 291 2.861 4.073 -3.991 1.00 0.00 N ATOM 1001 CA ASN B 291 1.551 3.479 -3.746 1.00 0.00 C ATOM 1002 C ASN B 291 1.225 2.477 -4.856 1.00 0.00 C ATOM 1003 O ASN B 291 1.097 1.293 -4.617 1.00 0.00 O ATOM 1004 CB ASN B 291 0.489 4.579 -3.722 1.00 0.00 C ATOM 1005 CG ASN B 291 0.168 4.949 -2.273 1.00 0.00 C ATOM 1006 OD1 ASN B 291 0.950 4.690 -1.381 1.00 0.00 O ATOM 1007 ND2 ASN B 291 -0.957 5.550 -2.000 1.00 0.00 N ATOM 0 H ASN B 291 2.888 5.092 -3.964 1.00 0.00 H new ATOM 0 HA ASN B 291 1.562 2.963 -2.786 1.00 0.00 H new ATOM 0 HB2 ASN B 291 0.847 5.456 -4.261 1.00 0.00 H new ATOM 0 HB3 ASN B 291 -0.413 4.239 -4.230 1.00 0.00 H new ATOM 0 HD21 ASN B 291 -1.180 5.802 -1.037 1.00 0.00 H new ATOM 0 HD22 ASN B 291 -1.614 5.768 -2.749 1.00 0.00 H new ATOM 1014 N SER B 292 1.087 2.942 -6.068 1.00 0.00 N ATOM 1015 CA SER B 292 0.772 2.033 -7.164 1.00 0.00 C ATOM 1016 C SER B 292 1.857 0.957 -7.264 1.00 0.00 C ATOM 1017 O SER B 292 1.620 -0.134 -7.747 1.00 0.00 O ATOM 1018 CB SER B 292 0.709 2.816 -8.476 1.00 0.00 C ATOM 1019 OG SER B 292 -0.634 2.844 -8.945 1.00 0.00 O ATOM 0 H SER B 292 1.183 3.923 -6.330 1.00 0.00 H new ATOM 0 HA SER B 292 -0.192 1.561 -6.977 1.00 0.00 H new ATOM 0 HB2 SER B 292 1.074 3.832 -8.324 1.00 0.00 H new ATOM 0 HB3 SER B 292 1.356 2.353 -9.220 1.00 0.00 H new ATOM 0 HG SER B 292 -0.677 3.347 -9.785 1.00 0.00 H new ATOM 1025 N GLU B 293 3.044 1.254 -6.814 1.00 0.00 N ATOM 1026 CA GLU B 293 4.117 0.270 -6.884 1.00 0.00 C ATOM 1027 C GLU B 293 3.840 -0.862 -5.892 1.00 0.00 C ATOM 1028 O GLU B 293 3.445 -1.948 -6.268 1.00 0.00 O ATOM 1029 CB GLU B 293 5.447 0.939 -6.531 1.00 0.00 C ATOM 1030 CG GLU B 293 6.107 1.470 -7.805 1.00 0.00 C ATOM 1031 CD GLU B 293 7.257 2.408 -7.431 1.00 0.00 C ATOM 1032 OE1 GLU B 293 7.971 2.093 -6.494 1.00 0.00 O ATOM 1033 OE2 GLU B 293 7.401 3.427 -8.088 1.00 0.00 O ATOM 0 H GLU B 293 3.302 2.150 -6.400 1.00 0.00 H new ATOM 0 HA GLU B 293 4.169 -0.136 -7.894 1.00 0.00 H new ATOM 0 HB2 GLU B 293 5.280 1.755 -5.828 1.00 0.00 H new ATOM 0 HB3 GLU B 293 6.106 0.224 -6.038 1.00 0.00 H new ATOM 0 HG2 GLU B 293 6.481 0.641 -8.406 1.00 0.00 H new ATOM 0 HG3 GLU B 293 5.374 2.000 -8.413 1.00 0.00 H new ATOM 1040 N LEU B 294 4.048 -0.616 -4.628 1.00 0.00 N ATOM 1041 CA LEU B 294 3.808 -1.653 -3.631 1.00 0.00 C ATOM 1042 C LEU B 294 2.398 -2.222 -3.805 1.00 0.00 C ATOM 1043 O LEU B 294 2.197 -3.421 -3.793 1.00 0.00 O ATOM 1044 CB LEU B 294 3.950 -1.053 -2.231 1.00 0.00 C ATOM 1045 CG LEU B 294 5.433 -0.922 -1.882 1.00 0.00 C ATOM 1046 CD1 LEU B 294 5.695 0.458 -1.274 1.00 0.00 C ATOM 1047 CD2 LEU B 294 5.816 -2.005 -0.871 1.00 0.00 C ATOM 0 H LEU B 294 4.378 0.275 -4.256 1.00 0.00 H new ATOM 0 HA LEU B 294 4.535 -2.454 -3.760 1.00 0.00 H new ATOM 0 HB2 LEU B 294 3.468 -0.076 -2.192 1.00 0.00 H new ATOM 0 HB3 LEU B 294 3.448 -1.686 -1.500 1.00 0.00 H new ATOM 0 HG LEU B 294 6.030 -1.040 -2.786 1.00 0.00 H new ATOM 0 HD11 LEU B 294 6.752 0.551 -1.025 1.00 0.00 H new ATOM 0 HD12 LEU B 294 5.422 1.230 -1.993 1.00 0.00 H new ATOM 0 HD13 LEU B 294 5.098 0.577 -0.370 1.00 0.00 H new ATOM 0 HD21 LEU B 294 6.873 -1.912 -0.622 1.00 0.00 H new ATOM 0 HD22 LEU B 294 5.218 -1.887 0.033 1.00 0.00 H new ATOM 0 HD23 LEU B 294 5.630 -2.988 -1.303 1.00 0.00 H new ATOM 1059 N ALA B 295 1.418 -1.375 -3.967 1.00 0.00 N ATOM 1060 CA ALA B 295 0.054 -1.862 -4.135 1.00 0.00 C ATOM 1061 C ALA B 295 0.034 -2.977 -5.184 1.00 0.00 C ATOM 1062 O ALA B 295 -0.369 -4.090 -4.914 1.00 0.00 O ATOM 1063 CB ALA B 295 -0.847 -0.714 -4.593 1.00 0.00 C ATOM 0 H ALA B 295 1.523 -0.361 -3.988 1.00 0.00 H new ATOM 0 HA ALA B 295 -0.310 -2.252 -3.184 1.00 0.00 H new ATOM 0 HB1 ALA B 295 -1.866 -1.079 -4.718 1.00 0.00 H new ATOM 0 HB2 ALA B 295 -0.835 0.079 -3.845 1.00 0.00 H new ATOM 0 HB3 ALA B 295 -0.483 -0.322 -5.543 1.00 0.00 H new ATOM 1069 N SER B 296 0.464 -2.685 -6.381 1.00 0.00 N ATOM 1070 CA SER B 296 0.467 -3.702 -7.425 1.00 0.00 C ATOM 1071 C SER B 296 1.111 -4.985 -6.891 1.00 0.00 C ATOM 1072 O SER B 296 0.575 -6.067 -7.038 1.00 0.00 O ATOM 1073 CB SER B 296 1.260 -3.196 -8.630 1.00 0.00 C ATOM 1074 OG SER B 296 0.700 -3.732 -9.820 1.00 0.00 O ATOM 0 H SER B 296 0.814 -1.770 -6.666 1.00 0.00 H new ATOM 0 HA SER B 296 -0.559 -3.911 -7.728 1.00 0.00 H new ATOM 0 HB2 SER B 296 1.238 -2.107 -8.663 1.00 0.00 H new ATOM 0 HB3 SER B 296 2.306 -3.491 -8.542 1.00 0.00 H new ATOM 0 HG SER B 296 1.206 -3.408 -10.594 1.00 0.00 H new ATOM 1080 N THR B 297 2.257 -4.876 -6.277 1.00 0.00 N ATOM 1081 CA THR B 297 2.917 -6.066 -5.751 1.00 0.00 C ATOM 1082 C THR B 297 1.969 -6.795 -4.798 1.00 0.00 C ATOM 1083 O THR B 297 1.707 -7.972 -4.945 1.00 0.00 O ATOM 1084 CB THR B 297 4.186 -5.659 -4.999 1.00 0.00 C ATOM 1085 OG1 THR B 297 4.895 -4.692 -5.760 1.00 0.00 O ATOM 1086 CG2 THR B 297 5.070 -6.889 -4.784 1.00 0.00 C ATOM 0 H THR B 297 2.755 -3.999 -6.124 1.00 0.00 H new ATOM 0 HA THR B 297 3.183 -6.727 -6.576 1.00 0.00 H new ATOM 0 HB THR B 297 3.916 -5.235 -4.032 1.00 0.00 H new ATOM 0 HG1 THR B 297 5.707 -4.429 -5.279 1.00 0.00 H new ATOM 0 HG21 THR B 297 5.974 -6.598 -4.248 1.00 0.00 H new ATOM 0 HG22 THR B 297 4.525 -7.631 -4.201 1.00 0.00 H new ATOM 0 HG23 THR B 297 5.342 -7.315 -5.750 1.00 0.00 H new ATOM 1094 N ALA B 298 1.451 -6.105 -3.819 1.00 0.00 N ATOM 1095 CA ALA B 298 0.539 -6.744 -2.878 1.00 0.00 C ATOM 1096 C ALA B 298 -0.648 -7.337 -3.640 1.00 0.00 C ATOM 1097 O ALA B 298 -1.271 -8.282 -3.200 1.00 0.00 O ATOM 1098 CB ALA B 298 0.034 -5.706 -1.877 1.00 0.00 C ATOM 0 H ALA B 298 1.633 -5.117 -3.644 1.00 0.00 H new ATOM 0 HA ALA B 298 1.062 -7.539 -2.346 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -0.648 -6.182 -1.172 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.879 -5.283 -1.334 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -0.490 -4.912 -2.409 1.00 0.00 H new ATOM 1104 N ASN B 299 -0.964 -6.788 -4.780 1.00 0.00 N ATOM 1105 CA ASN B 299 -2.088 -7.304 -5.555 1.00 0.00 C ATOM 1106 C ASN B 299 -1.722 -8.669 -6.144 1.00 0.00 C ATOM 1107 O ASN B 299 -2.461 -9.626 -6.020 1.00 0.00 O ATOM 1108 CB ASN B 299 -2.414 -6.330 -6.689 1.00 0.00 C ATOM 1109 CG ASN B 299 -3.709 -6.762 -7.378 1.00 0.00 C ATOM 1110 OD1 ASN B 299 -3.756 -7.794 -8.017 1.00 0.00 O ATOM 1111 ND2 ASN B 299 -4.770 -6.010 -7.275 1.00 0.00 N ATOM 0 H ASN B 299 -0.476 -5.996 -5.199 1.00 0.00 H new ATOM 0 HA ASN B 299 -2.957 -7.412 -4.906 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -2.519 -5.319 -6.295 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -1.596 -6.308 -7.410 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -5.639 -6.289 -7.731 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -4.731 -5.143 -6.738 1.00 0.00 H new ATOM 1118 N MET B 300 -0.592 -8.767 -6.787 1.00 0.00 N ATOM 1119 CA MET B 300 -0.193 -10.043 -7.373 1.00 0.00 C ATOM 1120 C MET B 300 0.031 -11.073 -6.262 1.00 0.00 C ATOM 1121 O MET B 300 -0.514 -12.157 -6.289 1.00 0.00 O ATOM 1122 CB MET B 300 1.103 -9.859 -8.166 1.00 0.00 C ATOM 1123 CG MET B 300 1.638 -11.226 -8.593 1.00 0.00 C ATOM 1124 SD MET B 300 3.286 -11.030 -9.315 1.00 0.00 S ATOM 1125 CE MET B 300 2.750 -10.510 -10.963 1.00 0.00 C ATOM 0 H MET B 300 0.068 -8.001 -6.924 1.00 0.00 H new ATOM 0 HA MET B 300 -0.981 -10.395 -8.039 1.00 0.00 H new ATOM 0 HB2 MET B 300 0.920 -9.238 -9.043 1.00 0.00 H new ATOM 0 HB3 MET B 300 1.844 -9.341 -7.557 1.00 0.00 H new ATOM 0 HG2 MET B 300 1.683 -11.895 -7.734 1.00 0.00 H new ATOM 0 HG3 MET B 300 0.964 -11.682 -9.318 1.00 0.00 H new ATOM 0 HE1 MET B 300 2.962 -11.302 -11.681 1.00 0.00 H new ATOM 0 HE2 MET B 300 1.679 -10.309 -10.951 1.00 0.00 H new ATOM 0 HE3 MET B 300 3.286 -9.606 -11.251 1.00 0.00 H new ATOM 1135 N LEU B 301 0.833 -10.741 -5.289 1.00 0.00 N ATOM 1136 CA LEU B 301 1.090 -11.680 -4.202 1.00 0.00 C ATOM 1137 C LEU B 301 -0.233 -12.263 -3.700 1.00 0.00 C ATOM 1138 O LEU B 301 -0.427 -13.462 -3.681 1.00 0.00 O ATOM 1139 CB LEU B 301 1.796 -10.952 -3.056 1.00 0.00 C ATOM 1140 CG LEU B 301 3.121 -10.376 -3.559 1.00 0.00 C ATOM 1141 CD1 LEU B 301 3.715 -9.453 -2.494 1.00 0.00 C ATOM 1142 CD2 LEU B 301 4.097 -11.520 -3.842 1.00 0.00 C ATOM 0 H LEU B 301 1.318 -9.847 -5.214 1.00 0.00 H new ATOM 0 HA LEU B 301 1.724 -12.488 -4.566 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.162 -10.153 -2.673 1.00 0.00 H new ATOM 0 HB3 LEU B 301 1.976 -11.640 -2.230 1.00 0.00 H new ATOM 0 HG LEU B 301 2.947 -9.809 -4.474 1.00 0.00 H new ATOM 0 HD11 LEU B 301 4.659 -9.043 -2.853 1.00 0.00 H new ATOM 0 HD12 LEU B 301 3.020 -8.638 -2.290 1.00 0.00 H new ATOM 0 HD13 LEU B 301 3.890 -10.019 -1.579 1.00 0.00 H new ATOM 0 HD21 LEU B 301 5.042 -11.112 -4.201 1.00 0.00 H new ATOM 0 HD22 LEU B 301 4.270 -12.085 -2.926 1.00 0.00 H new ATOM 0 HD23 LEU B 301 3.675 -12.179 -4.601 1.00 0.00 H new ATOM 1154 N ARG B 302 -1.144 -11.424 -3.289 1.00 0.00 N ATOM 1155 CA ARG B 302 -2.425 -11.919 -2.794 1.00 0.00 C ATOM 1156 C ARG B 302 -3.063 -12.836 -3.841 1.00 0.00 C ATOM 1157 O ARG B 302 -3.675 -13.833 -3.515 1.00 0.00 O ATOM 1158 CB ARG B 302 -3.355 -10.737 -2.520 1.00 0.00 C ATOM 1159 CG ARG B 302 -4.312 -11.091 -1.379 1.00 0.00 C ATOM 1160 CD ARG B 302 -4.311 -9.964 -0.345 1.00 0.00 C ATOM 1161 NE ARG B 302 -5.528 -9.174 -0.488 1.00 0.00 N ATOM 1162 CZ ARG B 302 -5.887 -8.349 0.458 1.00 0.00 C ATOM 1163 NH1 ARG B 302 -5.989 -8.771 1.689 1.00 0.00 N ATOM 1164 NH2 ARG B 302 -6.140 -7.101 0.172 1.00 0.00 N ATOM 0 H ARG B 302 -1.039 -10.409 -3.281 1.00 0.00 H new ATOM 0 HA ARG B 302 -2.264 -12.479 -1.873 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -2.771 -9.855 -2.258 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -3.920 -10.490 -3.419 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -5.319 -11.241 -1.768 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -4.008 -12.028 -0.912 1.00 0.00 H new ATOM 0 HD2 ARG B 302 -4.250 -10.379 0.661 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -3.435 -9.330 -0.482 1.00 0.00 H new ATOM 0 HE ARG B 302 -6.099 -9.266 -1.328 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -5.788 -9.746 1.912 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -6.270 -8.126 2.428 1.00 0.00 H new ATOM 0 HH21 ARG B 302 -6.057 -6.771 -0.790 1.00 0.00 H new ATOM 0 HH22 ARG B 302 -6.421 -6.455 0.910 1.00 0.00 H new ATOM 1178 N GLU B 303 -2.929 -12.505 -5.096 1.00 0.00 N ATOM 1179 CA GLU B 303 -3.522 -13.336 -6.138 1.00 0.00 C ATOM 1180 C GLU B 303 -2.903 -14.736 -6.097 1.00 0.00 C ATOM 1181 O GLU B 303 -3.591 -15.731 -6.216 1.00 0.00 O ATOM 1182 CB GLU B 303 -3.263 -12.702 -7.505 1.00 0.00 C ATOM 1183 CG GLU B 303 -4.091 -11.422 -7.638 1.00 0.00 C ATOM 1184 CD GLU B 303 -5.100 -11.582 -8.776 1.00 0.00 C ATOM 1185 OE1 GLU B 303 -4.709 -12.073 -9.823 1.00 0.00 O ATOM 1186 OE2 GLU B 303 -6.246 -11.210 -8.584 1.00 0.00 O ATOM 0 H GLU B 303 -2.426 -11.683 -5.430 1.00 0.00 H new ATOM 0 HA GLU B 303 -4.596 -13.413 -5.970 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -2.203 -12.476 -7.618 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -3.526 -13.402 -8.298 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -4.611 -11.214 -6.703 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -3.437 -10.572 -7.834 1.00 0.00 H new ATOM 1193 N GLN B 304 -1.612 -14.825 -5.930 1.00 0.00 N ATOM 1194 CA GLN B 304 -0.976 -16.138 -5.883 1.00 0.00 C ATOM 1195 C GLN B 304 -1.467 -16.890 -4.646 1.00 0.00 C ATOM 1196 O GLN B 304 -2.058 -17.948 -4.743 1.00 0.00 O ATOM 1197 CB GLN B 304 0.546 -15.980 -5.810 1.00 0.00 C ATOM 1198 CG GLN B 304 0.990 -14.788 -6.660 1.00 0.00 C ATOM 1199 CD GLN B 304 0.290 -14.835 -8.021 1.00 0.00 C ATOM 1200 OE1 GLN B 304 0.321 -15.844 -8.698 1.00 0.00 O ATOM 1201 NE2 GLN B 304 -0.344 -13.780 -8.452 1.00 0.00 N ATOM 0 H GLN B 304 -0.981 -14.031 -5.825 1.00 0.00 H new ATOM 0 HA GLN B 304 -1.234 -16.696 -6.783 1.00 0.00 H new ATOM 0 HB2 GLN B 304 0.855 -15.834 -4.775 1.00 0.00 H new ATOM 0 HB3 GLN B 304 1.032 -16.890 -6.163 1.00 0.00 H new ATOM 0 HG2 GLN B 304 0.750 -13.855 -6.149 1.00 0.00 H new ATOM 0 HG3 GLN B 304 2.071 -14.808 -6.796 1.00 0.00 H new ATOM 0 HE21 GLN B 304 -0.370 -12.933 -7.884 1.00 0.00 H new ATOM 0 HE22 GLN B 304 -0.814 -13.802 -9.357 1.00 0.00 H new ATOM 1210 N VAL B 305 -1.226 -16.353 -3.482 1.00 0.00 N ATOM 1211 CA VAL B 305 -1.670 -17.021 -2.264 1.00 0.00 C ATOM 1212 C VAL B 305 -3.165 -17.323 -2.367 1.00 0.00 C ATOM 1213 O VAL B 305 -3.670 -18.234 -1.741 1.00 0.00 O ATOM 1214 CB VAL B 305 -1.414 -16.111 -1.062 1.00 0.00 C ATOM 1215 CG1 VAL B 305 -1.515 -16.928 0.227 1.00 0.00 C ATOM 1216 CG2 VAL B 305 -0.014 -15.504 -1.171 1.00 0.00 C ATOM 0 H VAL B 305 -0.734 -15.471 -3.339 1.00 0.00 H new ATOM 0 HA VAL B 305 -1.119 -17.953 -2.137 1.00 0.00 H new ATOM 0 HB VAL B 305 -2.157 -15.313 -1.046 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -1.333 -16.280 1.084 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -2.512 -17.362 0.306 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -0.773 -17.726 0.211 1.00 0.00 H new ATOM 0 HG21 VAL B 305 0.169 -14.855 -0.314 1.00 0.00 H new ATOM 0 HG22 VAL B 305 0.728 -16.302 -1.187 1.00 0.00 H new ATOM 0 HG23 VAL B 305 0.060 -14.922 -2.089 1.00 0.00 H new ATOM 1226 N ALA B 306 -3.879 -16.565 -3.154 1.00 0.00 N ATOM 1227 CA ALA B 306 -5.311 -16.802 -3.294 1.00 0.00 C ATOM 1228 C ALA B 306 -5.543 -18.048 -4.152 1.00 0.00 C ATOM 1229 O ALA B 306 -6.340 -18.902 -3.821 1.00 0.00 O ATOM 1230 CB ALA B 306 -5.965 -15.592 -3.965 1.00 0.00 C ATOM 0 H ALA B 306 -3.512 -15.788 -3.704 1.00 0.00 H new ATOM 0 HA ALA B 306 -5.751 -16.954 -2.308 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -7.035 -15.769 -4.070 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -5.802 -14.705 -3.354 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -5.524 -15.440 -4.950 1.00 0.00 H new ATOM 1236 N GLN B 307 -4.851 -18.158 -5.253 1.00 0.00 N ATOM 1237 CA GLN B 307 -5.029 -19.322 -6.113 1.00 0.00 C ATOM 1238 C GLN B 307 -4.317 -20.525 -5.493 1.00 0.00 C ATOM 1239 O GLN B 307 -4.581 -21.660 -5.835 1.00 0.00 O ATOM 1240 CB GLN B 307 -4.437 -19.032 -7.493 1.00 0.00 C ATOM 1241 CG GLN B 307 -2.968 -18.629 -7.345 1.00 0.00 C ATOM 1242 CD GLN B 307 -2.283 -18.683 -8.713 1.00 0.00 C ATOM 1243 OE1 GLN B 307 -1.268 -19.331 -8.871 1.00 0.00 O ATOM 1244 NE2 GLN B 307 -2.801 -18.026 -9.713 1.00 0.00 N ATOM 0 H GLN B 307 -4.168 -17.476 -5.582 1.00 0.00 H new ATOM 0 HA GLN B 307 -6.092 -19.541 -6.214 1.00 0.00 H new ATOM 0 HB2 GLN B 307 -4.521 -19.913 -8.129 1.00 0.00 H new ATOM 0 HB3 GLN B 307 -4.997 -18.233 -7.980 1.00 0.00 H new ATOM 0 HG2 GLN B 307 -2.896 -17.624 -6.930 1.00 0.00 H new ATOM 0 HG3 GLN B 307 -2.465 -19.299 -6.648 1.00 0.00 H new ATOM 0 HE21 GLN B 307 -3.653 -17.482 -9.579 1.00 0.00 H new ATOM 0 HE22 GLN B 307 -2.354 -18.056 -10.629 1.00 0.00 H new ATOM 1253 N LEU B 308 -3.416 -20.286 -4.580 1.00 0.00 N ATOM 1254 CA LEU B 308 -2.704 -21.392 -3.952 1.00 0.00 C ATOM 1255 C LEU B 308 -3.536 -21.931 -2.787 1.00 0.00 C ATOM 1256 O LEU B 308 -3.762 -23.119 -2.672 1.00 0.00 O ATOM 1257 CB LEU B 308 -1.353 -20.898 -3.432 1.00 0.00 C ATOM 1258 CG LEU B 308 -0.277 -21.143 -4.491 1.00 0.00 C ATOM 1259 CD1 LEU B 308 0.502 -19.850 -4.736 1.00 0.00 C ATOM 1260 CD2 LEU B 308 0.683 -22.229 -3.997 1.00 0.00 C ATOM 0 H LEU B 308 -3.153 -19.357 -4.251 1.00 0.00 H new ATOM 0 HA LEU B 308 -2.542 -22.185 -4.682 1.00 0.00 H new ATOM 0 HB2 LEU B 308 -1.409 -19.836 -3.195 1.00 0.00 H new ATOM 0 HB3 LEU B 308 -1.095 -21.417 -2.509 1.00 0.00 H new ATOM 0 HG LEU B 308 -0.747 -21.465 -5.420 1.00 0.00 H new ATOM 0 HD11 LEU B 308 1.269 -20.025 -5.491 1.00 0.00 H new ATOM 0 HD12 LEU B 308 -0.180 -19.075 -5.085 1.00 0.00 H new ATOM 0 HD13 LEU B 308 0.973 -19.528 -3.808 1.00 0.00 H new ATOM 0 HD21 LEU B 308 1.451 -22.406 -4.750 1.00 0.00 H new ATOM 0 HD22 LEU B 308 1.153 -21.904 -3.069 1.00 0.00 H new ATOM 0 HD23 LEU B 308 0.129 -23.151 -3.820 1.00 0.00 H new ATOM 1272 N LYS B 309 -3.994 -21.066 -1.925 1.00 0.00 N ATOM 1273 CA LYS B 309 -4.795 -21.521 -0.795 1.00 0.00 C ATOM 1274 C LYS B 309 -6.159 -21.994 -1.300 1.00 0.00 C ATOM 1275 O LYS B 309 -6.649 -23.036 -0.912 1.00 0.00 O ATOM 1276 CB LYS B 309 -4.986 -20.369 0.193 1.00 0.00 C ATOM 1277 CG LYS B 309 -3.920 -20.451 1.286 1.00 0.00 C ATOM 1278 CD LYS B 309 -2.541 -20.617 0.643 1.00 0.00 C ATOM 1279 CE LYS B 309 -1.457 -20.229 1.650 1.00 0.00 C ATOM 1280 NZ LYS B 309 -1.655 -20.995 2.913 1.00 0.00 N ATOM 0 H LYS B 309 -3.837 -20.059 -1.970 1.00 0.00 H new ATOM 0 HA LYS B 309 -4.286 -22.345 -0.295 1.00 0.00 H new ATOM 0 HB2 LYS B 309 -4.915 -19.414 -0.328 1.00 0.00 H new ATOM 0 HB3 LYS B 309 -5.981 -20.417 0.636 1.00 0.00 H new ATOM 0 HG2 LYS B 309 -3.941 -19.549 1.898 1.00 0.00 H new ATOM 0 HG3 LYS B 309 -4.127 -21.291 1.949 1.00 0.00 H new ATOM 0 HD2 LYS B 309 -2.400 -21.649 0.321 1.00 0.00 H new ATOM 0 HD3 LYS B 309 -2.466 -19.992 -0.247 1.00 0.00 H new ATOM 0 HE2 LYS B 309 -0.470 -20.437 1.237 1.00 0.00 H new ATOM 0 HE3 LYS B 309 -1.499 -19.159 1.851 1.00 0.00 H new ATOM 0 HZ1 LYS B 309 -0.769 -21.003 3.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 309 -2.404 -20.546 3.478 1.00 0.00 H new ATOM 0 HZ3 LYS B 309 -1.931 -21.972 2.687 1.00 0.00 H new ATOM 1294 N GLN B 310 -6.777 -21.239 -2.168 1.00 0.00 N ATOM 1295 CA GLN B 310 -8.078 -21.640 -2.688 1.00 0.00 C ATOM 1296 C GLN B 310 -7.977 -23.053 -3.264 1.00 0.00 C ATOM 1297 O GLN B 310 -8.859 -23.870 -3.088 1.00 0.00 O ATOM 1298 CB GLN B 310 -8.511 -20.669 -3.788 1.00 0.00 C ATOM 1299 CG GLN B 310 -8.841 -19.309 -3.170 1.00 0.00 C ATOM 1300 CD GLN B 310 -10.350 -19.203 -2.942 1.00 0.00 C ATOM 1301 OE1 GLN B 310 -10.919 -19.975 -2.197 1.00 0.00 O ATOM 1302 NE2 GLN B 310 -11.028 -18.273 -3.559 1.00 0.00 N ATOM 0 H GLN B 310 -6.418 -20.356 -2.531 1.00 0.00 H new ATOM 0 HA GLN B 310 -8.814 -21.625 -1.884 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -7.716 -20.561 -4.526 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -9.382 -21.062 -4.313 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -8.311 -19.189 -2.225 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -8.505 -18.508 -3.828 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -10.551 -17.624 -4.185 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -12.035 -18.195 -3.415 1.00 0.00 H new ATOM 1311 N LYS B 311 -6.908 -23.348 -3.953 1.00 0.00 N ATOM 1312 CA LYS B 311 -6.756 -24.680 -4.528 1.00 0.00 C ATOM 1313 C LYS B 311 -6.768 -25.726 -3.410 1.00 0.00 C ATOM 1314 O LYS B 311 -7.290 -26.811 -3.569 1.00 0.00 O ATOM 1315 CB LYS B 311 -5.430 -24.758 -5.287 1.00 0.00 C ATOM 1316 CG LYS B 311 -5.592 -25.670 -6.505 1.00 0.00 C ATOM 1317 CD LYS B 311 -4.386 -25.504 -7.432 1.00 0.00 C ATOM 1318 CE LYS B 311 -4.786 -25.867 -8.862 1.00 0.00 C ATOM 1319 NZ LYS B 311 -3.585 -26.330 -9.612 1.00 0.00 N ATOM 0 H LYS B 311 -6.136 -22.706 -4.134 1.00 0.00 H new ATOM 0 HA LYS B 311 -7.580 -24.875 -5.214 1.00 0.00 H new ATOM 0 HB2 LYS B 311 -5.121 -23.762 -5.604 1.00 0.00 H new ATOM 0 HB3 LYS B 311 -4.647 -25.142 -4.633 1.00 0.00 H new ATOM 0 HG2 LYS B 311 -5.678 -26.709 -6.186 1.00 0.00 H new ATOM 0 HG3 LYS B 311 -6.510 -25.423 -7.038 1.00 0.00 H new ATOM 0 HD2 LYS B 311 -4.024 -24.477 -7.394 1.00 0.00 H new ATOM 0 HD3 LYS B 311 -3.568 -26.143 -7.099 1.00 0.00 H new ATOM 0 HE2 LYS B 311 -5.545 -26.649 -8.851 1.00 0.00 H new ATOM 0 HE3 LYS B 311 -5.227 -25.002 -9.358 1.00 0.00 H new ATOM 0 HZ1 LYS B 311 -3.857 -26.577 -10.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 311 -2.875 -25.570 -9.633 1.00 0.00 H new ATOM 0 HZ3 LYS B 311 -3.183 -27.166 -9.142 1.00 0.00 H new ATOM 1333 N VAL B 312 -6.193 -25.409 -2.282 1.00 0.00 N ATOM 1334 CA VAL B 312 -6.170 -26.368 -1.182 1.00 0.00 C ATOM 1335 C VAL B 312 -7.536 -26.392 -0.493 1.00 0.00 C ATOM 1336 O VAL B 312 -8.088 -27.441 -0.225 1.00 0.00 O ATOM 1337 CB VAL B 312 -5.097 -25.961 -0.171 1.00 0.00 C ATOM 1338 CG1 VAL B 312 -4.912 -27.080 0.855 1.00 0.00 C ATOM 1339 CG2 VAL B 312 -3.775 -25.717 -0.902 1.00 0.00 C ATOM 0 H VAL B 312 -5.739 -24.516 -2.090 1.00 0.00 H new ATOM 0 HA VAL B 312 -5.944 -27.360 -1.573 1.00 0.00 H new ATOM 0 HB VAL B 312 -5.406 -25.048 0.339 1.00 0.00 H new ATOM 0 HG11 VAL B 312 -4.147 -26.790 1.576 1.00 0.00 H new ATOM 0 HG12 VAL B 312 -5.853 -27.256 1.376 1.00 0.00 H new ATOM 0 HG13 VAL B 312 -4.603 -27.993 0.346 1.00 0.00 H new ATOM 0 HG21 VAL B 312 -3.009 -25.427 -0.182 1.00 0.00 H new ATOM 0 HG22 VAL B 312 -3.467 -26.630 -1.411 1.00 0.00 H new ATOM 0 HG23 VAL B 312 -3.906 -24.920 -1.634 1.00 0.00 H new ATOM 1349 N MET B 313 -8.086 -25.245 -0.203 1.00 0.00 N ATOM 1350 CA MET B 313 -9.387 -25.207 0.456 1.00 0.00 C ATOM 1351 C MET B 313 -10.493 -25.409 -0.581 1.00 0.00 C ATOM 1352 O MET B 313 -10.571 -24.702 -1.567 1.00 0.00 O ATOM 1353 CB MET B 313 -9.572 -23.852 1.144 1.00 0.00 C ATOM 1354 CG MET B 313 -9.267 -23.993 2.636 1.00 0.00 C ATOM 1355 SD MET B 313 -10.386 -22.932 3.584 1.00 0.00 S ATOM 1356 CE MET B 313 -9.174 -22.349 4.794 1.00 0.00 C ATOM 0 H MET B 313 -7.673 -24.334 -0.403 1.00 0.00 H new ATOM 0 HA MET B 313 -9.439 -26.002 1.200 1.00 0.00 H new ATOM 0 HB2 MET B 313 -8.911 -23.111 0.695 1.00 0.00 H new ATOM 0 HB3 MET B 313 -10.593 -23.496 1.002 1.00 0.00 H new ATOM 0 HG2 MET B 313 -9.384 -25.032 2.945 1.00 0.00 H new ATOM 0 HG3 MET B 313 -8.231 -23.716 2.834 1.00 0.00 H new ATOM 0 HE1 MET B 313 -9.657 -21.666 5.493 1.00 0.00 H new ATOM 0 HE2 MET B 313 -8.767 -23.200 5.340 1.00 0.00 H new ATOM 0 HE3 MET B 313 -8.367 -21.829 4.279 1.00 0.00 H new ATOM 1366 N ASN B 314 -11.349 -26.370 -0.368 1.00 0.00 N ATOM 1367 CA ASN B 314 -12.427 -26.614 -1.320 1.00 0.00 C ATOM 1368 C ASN B 314 -11.833 -26.860 -2.709 1.00 0.00 C ATOM 1369 O ASN B 314 -10.677 -26.581 -2.960 1.00 0.00 O ATOM 1370 CB ASN B 314 -13.353 -25.398 -1.368 1.00 0.00 C ATOM 1371 CG ASN B 314 -14.802 -25.865 -1.524 1.00 0.00 C ATOM 1372 OD1 ASN B 314 -15.270 -26.070 -2.625 1.00 0.00 O ATOM 1373 ND2 ASN B 314 -15.535 -26.044 -0.460 1.00 0.00 N ATOM 0 H ASN B 314 -11.333 -26.994 0.439 1.00 0.00 H new ATOM 0 HA ASN B 314 -12.996 -27.489 -1.007 1.00 0.00 H new ATOM 0 HB2 ASN B 314 -13.246 -24.810 -0.457 1.00 0.00 H new ATOM 0 HB3 ASN B 314 -13.077 -24.750 -2.200 1.00 0.00 H new ATOM 0 HD21 ASN B 314 -16.502 -26.356 -0.553 1.00 0.00 H new ATOM 0 HD22 ASN B 314 -15.142 -25.872 0.465 1.00 0.00 H new ATOM 1380 N TYR B 315 -12.617 -27.381 -3.614 1.00 0.00 N ATOM 1381 CA TYR B 315 -12.111 -27.638 -4.959 1.00 0.00 C ATOM 1382 C TYR B 315 -12.791 -26.689 -5.948 1.00 0.00 C ATOM 1383 O TYR B 315 -13.808 -26.119 -5.589 1.00 0.00 O ATOM 1384 CB TYR B 315 -12.414 -29.087 -5.348 1.00 0.00 C ATOM 1385 CG TYR B 315 -11.182 -29.934 -5.134 1.00 0.00 C ATOM 1386 CD1 TYR B 315 -10.674 -30.118 -3.838 1.00 0.00 C ATOM 1387 CD2 TYR B 315 -10.547 -30.538 -6.230 1.00 0.00 C ATOM 1388 CE1 TYR B 315 -9.529 -30.906 -3.639 1.00 0.00 C ATOM 1389 CE2 TYR B 315 -9.401 -31.326 -6.031 1.00 0.00 C ATOM 1390 CZ TYR B 315 -8.893 -31.510 -4.735 1.00 0.00 C ATOM 1391 OH TYR B 315 -7.767 -32.285 -4.539 1.00 0.00 O ATOM 1392 OXT TYR B 315 -12.282 -26.551 -7.049 1.00 0.00 O ATOM 0 H TYR B 315 -13.593 -27.636 -3.461 1.00 0.00 H new ATOM 0 HA TYR B 315 -11.034 -27.474 -4.982 1.00 0.00 H new ATOM 0 HB2 TYR B 315 -13.240 -29.470 -4.749 1.00 0.00 H new ATOM 0 HB3 TYR B 315 -12.726 -29.137 -6.391 1.00 0.00 H new ATOM 0 HD1 TYR B 315 -11.164 -29.654 -2.995 1.00 0.00 H new ATOM 0 HD2 TYR B 315 -10.939 -30.397 -7.226 1.00 0.00 H new ATOM 0 HE1 TYR B 315 -9.138 -31.047 -2.642 1.00 0.00 H new ATOM 0 HE2 TYR B 315 -8.911 -31.790 -6.874 1.00 0.00 H new ATOM 0 HH TYR B 315 -7.453 -32.629 -5.401 1.00 0.00 H new TER 1402 TYR B 315