USER MOD reduce.3.24.130724 H: found=0, std=0, add=826, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 831 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 45 TYR OH : rot 177:sc= 0.469 USER MOD Set 1.2: A 50 LYS NZ :NH3+ 180:sc= 1.67 (180deg=1.67) USER MOD Set 2.1: A 49 THR OG1 : rot -32:sc= 0.36 USER MOD Set 2.2: A 51 THR OG1 : rot 60:sc= 0.775 USER MOD Set 3.1: A 8 ASN : amide:sc= 0.512 K(o=0.98,f=-0.14) USER MOD Set 3.2: A 55 THR OG1 : rot 180:sc= 0.47 USER MOD Set 4.1: A 2 GLN : amide:sc= 0.579 K(o=1.2,f=-0.055) USER MOD Set 4.2: A 17 THR OG1 : rot 140:sc= 0.66 USER MOD Single : A 3 TYR OH : rot 40:sc= 1.02 USER MOD Single : A 4 LYS NZ :NH3+ -106:sc= 0.537 (180deg=-0.00646) USER MOD Single : A 13 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00859) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0606 USER MOD Single : A 18 THR OG1 : rot 160:sc= 0 USER MOD Single : A 25 THR OG1 : rot -170:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 163:sc= 1.23 (180deg=0.978) USER MOD Single : A 31 LYS NZ :NH3+ 169:sc= 1.44 (180deg=1.26) USER MOD Single : A 32 GLN : amide:sc= 0.737 K(o=0.74,f=-0.87) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 2.03 K(o=2,f=-0.007) USER MOD Single : A 37 ASN : amide:sc= 1.47 K(o=1.5,f=-0.0051) USER MOD Single : A 44 THR OG1 : rot 72:sc= 1.16 USER MOD Single : A 53 THR OG1 : rot 4:sc= 0.194 USER MOD Single : A 75 LYS NZ :NH3+ 158:sc= 1.25 (180deg=1.21) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 167:sc= 1.04 (180deg=0.631) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 7:sc= 1.16 USER MOD Single : A 102 SER OG : rot 18:sc= 0.291 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0234 USER MOD Single : A 136 CYS SG : rot -5:sc= 0.57 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 32:sc= 0.194 USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 -6.169 -46.375 56.937 1.00 0.00 N ATOM 21 CA GLN A 2 -4.967 -45.585 56.650 1.00 0.00 C ATOM 22 C GLN A 2 -5.265 -44.074 56.532 1.00 0.00 C ATOM 23 O GLN A 2 -6.301 -43.673 55.994 1.00 0.00 O ATOM 24 CB GLN A 2 -4.293 -46.179 55.404 1.00 0.00 C ATOM 25 CG GLN A 2 -3.206 -45.310 54.755 1.00 0.00 C ATOM 26 CD GLN A 2 -2.534 -46.026 53.582 1.00 0.00 C ATOM 27 OE1 GLN A 2 -1.351 -46.339 53.606 1.00 0.00 O ATOM 28 NE2 GLN A 2 -3.244 -46.319 52.512 1.00 0.00 N ATOM 0 HA GLN A 2 -4.272 -45.649 57.488 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -3.851 -47.138 55.675 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.063 -46.382 54.659 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -3.647 -44.376 54.407 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -2.455 -45.050 55.501 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -4.232 -46.067 52.471 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -2.806 -46.798 51.725 1.00 0.00 H new ATOM 37 N TYR A 3 -4.318 -43.242 56.978 1.00 0.00 N ATOM 38 CA TYR A 3 -4.319 -41.779 56.926 1.00 0.00 C ATOM 39 C TYR A 3 -3.010 -41.304 56.281 1.00 0.00 C ATOM 40 O TYR A 3 -2.021 -42.040 56.295 1.00 0.00 O ATOM 41 CB TYR A 3 -4.445 -41.256 58.367 1.00 0.00 C ATOM 42 CG TYR A 3 -5.784 -41.579 58.999 1.00 0.00 C ATOM 43 CD1 TYR A 3 -6.016 -42.839 59.583 1.00 0.00 C ATOM 44 CD2 TYR A 3 -6.815 -40.631 58.954 1.00 0.00 C ATOM 45 CE1 TYR A 3 -7.277 -43.159 60.119 1.00 0.00 C ATOM 46 CE2 TYR A 3 -8.093 -40.967 59.431 1.00 0.00 C ATOM 47 CZ TYR A 3 -8.337 -42.235 59.988 1.00 0.00 C ATOM 48 OH TYR A 3 -9.590 -42.514 60.421 1.00 0.00 O ATOM 0 H TYR A 3 -3.470 -43.601 57.416 1.00 0.00 H new ATOM 0 HA TYR A 3 -5.151 -41.402 56.331 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -3.649 -41.687 58.975 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -4.299 -40.176 58.370 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -5.219 -43.567 59.620 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -6.628 -39.645 58.554 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -7.433 -44.100 60.625 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -8.894 -40.246 59.369 1.00 0.00 H new ATOM 0 HH TYR A 3 -9.542 -42.985 61.279 1.00 0.00 H new ATOM 58 N LYS A 4 -2.971 -40.083 55.737 1.00 0.00 N ATOM 59 CA LYS A 4 -1.794 -39.493 55.063 1.00 0.00 C ATOM 60 C LYS A 4 -1.177 -38.361 55.894 1.00 0.00 C ATOM 61 O LYS A 4 -1.857 -37.820 56.759 1.00 0.00 O ATOM 62 CB LYS A 4 -2.230 -39.052 53.652 1.00 0.00 C ATOM 63 CG LYS A 4 -1.089 -38.588 52.747 1.00 0.00 C ATOM 64 CD LYS A 4 -1.567 -38.218 51.340 1.00 0.00 C ATOM 65 CE LYS A 4 -0.291 -38.049 50.523 1.00 0.00 C ATOM 66 NZ LYS A 4 -0.529 -37.576 49.139 1.00 0.00 N ATOM 0 H LYS A 4 -3.775 -39.456 55.750 1.00 0.00 H new ATOM 0 HA LYS A 4 -0.997 -40.230 54.966 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -2.744 -39.883 53.169 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -2.953 -38.242 53.747 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -0.599 -37.725 53.199 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -0.342 -39.378 52.677 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -2.204 -38.998 50.921 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -2.153 -37.299 51.351 1.00 0.00 H new ATOM 0 HE2 LYS A 4 0.365 -37.342 51.032 1.00 0.00 H new ATOM 0 HE3 LYS A 4 0.236 -39.003 50.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -0.388 -38.363 48.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -1.503 -37.222 49.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 0.138 -36.810 48.914 1.00 0.00 H new ATOM 80 N LEU A 5 0.073 -37.985 55.615 1.00 0.00 N ATOM 81 CA LEU A 5 0.795 -36.847 56.193 1.00 0.00 C ATOM 82 C LEU A 5 1.687 -36.183 55.137 1.00 0.00 C ATOM 83 O LEU A 5 2.352 -36.885 54.384 1.00 0.00 O ATOM 84 CB LEU A 5 1.661 -37.354 57.361 1.00 0.00 C ATOM 85 CG LEU A 5 2.667 -36.359 57.978 1.00 0.00 C ATOM 86 CD1 LEU A 5 2.009 -35.343 58.873 1.00 0.00 C ATOM 87 CD2 LEU A 5 3.863 -37.093 58.569 1.00 0.00 C ATOM 0 H LEU A 5 0.642 -38.496 54.940 1.00 0.00 H new ATOM 0 HA LEU A 5 0.078 -36.107 56.550 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.994 -37.694 58.153 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.217 -38.226 57.016 1.00 0.00 H new ATOM 0 HG LEU A 5 3.082 -35.742 57.181 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.765 -34.671 59.278 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.283 -34.768 58.298 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.502 -35.854 59.692 1.00 0.00 H new ATOM 0 HD21 LEU A 5 4.558 -36.371 58.998 1.00 0.00 H new ATOM 0 HD22 LEU A 5 3.523 -37.775 59.348 1.00 0.00 H new ATOM 0 HD23 LEU A 5 4.366 -37.659 57.785 1.00 0.00 H new ATOM 99 N ILE A 6 1.761 -34.850 55.151 1.00 0.00 N ATOM 100 CA ILE A 6 2.707 -34.012 54.388 1.00 0.00 C ATOM 101 C ILE A 6 3.618 -33.299 55.392 1.00 0.00 C ATOM 102 O ILE A 6 3.122 -32.666 56.312 1.00 0.00 O ATOM 103 CB ILE A 6 1.951 -33.005 53.484 1.00 0.00 C ATOM 104 CG1 ILE A 6 1.348 -33.599 52.191 1.00 0.00 C ATOM 105 CG2 ILE A 6 2.885 -31.871 53.017 1.00 0.00 C ATOM 106 CD1 ILE A 6 0.419 -34.806 52.347 1.00 0.00 C ATOM 0 H ILE A 6 1.131 -34.290 55.724 1.00 0.00 H new ATOM 0 HA ILE A 6 3.310 -34.630 53.723 1.00 0.00 H new ATOM 0 HB ILE A 6 1.140 -32.661 54.126 1.00 0.00 H new ATOM 0 HG12 ILE A 6 0.795 -32.810 51.682 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.170 -33.887 51.535 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.329 -31.179 52.384 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.272 -31.338 53.885 1.00 0.00 H new ATOM 0 HG23 ILE A 6 3.715 -32.293 52.451 1.00 0.00 H new ATOM 0 HD11 ILE A 6 0.066 -35.123 51.366 1.00 0.00 H new ATOM 0 HD12 ILE A 6 0.962 -35.625 52.819 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -0.434 -34.531 52.968 1.00 0.00 H new ATOM 118 N LEU A 7 4.933 -33.365 55.193 1.00 0.00 N ATOM 119 CA LEU A 7 5.990 -32.664 55.923 1.00 0.00 C ATOM 120 C LEU A 7 6.592 -31.534 55.061 1.00 0.00 C ATOM 121 O LEU A 7 7.722 -31.624 54.572 1.00 0.00 O ATOM 122 CB LEU A 7 7.123 -33.629 56.298 1.00 0.00 C ATOM 123 CG LEU A 7 6.889 -34.880 57.134 1.00 0.00 C ATOM 124 CD1 LEU A 7 8.242 -35.554 57.341 1.00 0.00 C ATOM 125 CD2 LEU A 7 6.266 -34.620 58.482 1.00 0.00 C ATOM 0 H LEU A 7 5.319 -33.958 54.458 1.00 0.00 H new ATOM 0 HA LEU A 7 5.540 -32.248 56.824 1.00 0.00 H new ATOM 0 HB2 LEU A 7 7.574 -33.959 55.362 1.00 0.00 H new ATOM 0 HB3 LEU A 7 7.874 -33.039 56.823 1.00 0.00 H new ATOM 0 HG LEU A 7 6.180 -35.504 56.590 1.00 0.00 H new ATOM 0 HD11 LEU A 7 8.111 -36.457 57.938 1.00 0.00 H new ATOM 0 HD12 LEU A 7 8.669 -35.818 56.373 1.00 0.00 H new ATOM 0 HD13 LEU A 7 8.914 -34.870 57.860 1.00 0.00 H new ATOM 0 HD21 LEU A 7 6.135 -35.564 59.010 1.00 0.00 H new ATOM 0 HD22 LEU A 7 6.916 -33.966 59.063 1.00 0.00 H new ATOM 0 HD23 LEU A 7 5.296 -34.141 58.348 1.00 0.00 H new ATOM 137 N ASN A 8 5.829 -30.478 54.812 1.00 0.00 N ATOM 138 CA ASN A 8 6.347 -29.247 54.207 1.00 0.00 C ATOM 139 C ASN A 8 7.463 -28.626 55.076 1.00 0.00 C ATOM 140 O ASN A 8 7.207 -28.138 56.180 1.00 0.00 O ATOM 141 CB ASN A 8 5.207 -28.241 54.034 1.00 0.00 C ATOM 142 CG ASN A 8 4.147 -28.656 53.053 1.00 0.00 C ATOM 143 OD1 ASN A 8 4.431 -29.153 51.977 1.00 0.00 O ATOM 144 ND2 ASN A 8 2.903 -28.433 53.393 1.00 0.00 N ATOM 0 H ASN A 8 4.831 -30.446 55.022 1.00 0.00 H new ATOM 0 HA ASN A 8 6.771 -29.495 53.234 1.00 0.00 H new ATOM 0 HB2 ASN A 8 4.739 -28.072 55.004 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.627 -27.288 53.713 1.00 0.00 H new ATOM 0 HD21 ASN A 8 2.148 -28.676 52.752 1.00 0.00 H new ATOM 0 HD22 ASN A 8 2.689 -28.016 54.299 1.00 0.00 H new ATOM 213 N LYS A 13 11.339 -31.573 52.180 1.00 0.00 N ATOM 214 CA LYS A 13 9.889 -31.761 51.971 1.00 0.00 C ATOM 215 C LYS A 13 9.453 -33.173 51.573 1.00 0.00 C ATOM 216 O LYS A 13 9.993 -33.767 50.633 1.00 0.00 O ATOM 217 CB LYS A 13 9.257 -30.688 51.057 1.00 0.00 C ATOM 218 CG LYS A 13 9.263 -31.015 49.549 1.00 0.00 C ATOM 219 CD LYS A 13 10.656 -31.011 48.894 1.00 0.00 C ATOM 220 CE LYS A 13 11.352 -29.642 48.935 1.00 0.00 C ATOM 221 NZ LYS A 13 10.642 -28.624 48.123 1.00 0.00 N ATOM 0 HA LYS A 13 9.483 -31.619 52.973 1.00 0.00 H new ATOM 0 HB2 LYS A 13 8.226 -30.528 51.373 1.00 0.00 H new ATOM 0 HB3 LYS A 13 9.787 -29.748 51.210 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.811 -31.996 49.402 1.00 0.00 H new ATOM 0 HG3 LYS A 13 8.632 -30.292 49.032 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.286 -31.745 49.396 1.00 0.00 H new ATOM 0 HD3 LYS A 13 10.561 -31.330 47.856 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.415 -29.300 49.968 1.00 0.00 H new ATOM 0 HE3 LYS A 13 12.374 -29.746 48.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.176 -27.732 48.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.559 -28.959 47.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.692 -28.467 48.517 1.00 0.00 H new ATOM 235 N GLY A 14 8.423 -33.675 52.245 1.00 0.00 N ATOM 236 CA GLY A 14 7.844 -34.950 51.828 1.00 0.00 C ATOM 237 C GLY A 14 6.445 -35.302 52.304 1.00 0.00 C ATOM 238 O GLY A 14 5.733 -34.462 52.837 1.00 0.00 O ATOM 0 H GLY A 14 7.982 -33.238 53.054 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.838 -34.971 50.738 1.00 0.00 H new ATOM 0 HA3 GLY A 14 8.516 -35.743 52.158 1.00 0.00 H new ATOM 242 N GLU A 15 6.029 -36.543 52.058 1.00 0.00 N ATOM 243 CA GLU A 15 4.733 -37.099 52.468 1.00 0.00 C ATOM 244 C GLU A 15 4.802 -38.624 52.667 1.00 0.00 C ATOM 245 O GLU A 15 5.675 -39.308 52.123 1.00 0.00 O ATOM 246 CB GLU A 15 3.605 -36.716 51.489 1.00 0.00 C ATOM 247 CG GLU A 15 3.923 -36.846 49.996 1.00 0.00 C ATOM 248 CD GLU A 15 2.631 -36.896 49.160 1.00 0.00 C ATOM 249 OE1 GLU A 15 1.862 -35.909 49.121 1.00 0.00 O ATOM 250 OE2 GLU A 15 2.324 -37.953 48.560 1.00 0.00 O ATOM 0 H GLU A 15 6.603 -37.216 51.550 1.00 0.00 H new ATOM 0 HA GLU A 15 4.492 -36.652 53.433 1.00 0.00 H new ATOM 0 HB2 GLU A 15 2.737 -37.338 51.708 1.00 0.00 H new ATOM 0 HB3 GLU A 15 3.316 -35.684 51.688 1.00 0.00 H new ATOM 0 HG2 GLU A 15 4.535 -36.003 49.676 1.00 0.00 H new ATOM 0 HG3 GLU A 15 4.508 -37.749 49.822 1.00 0.00 H new ATOM 257 N THR A 16 3.877 -39.152 53.469 1.00 0.00 N ATOM 258 CA THR A 16 3.792 -40.559 53.885 1.00 0.00 C ATOM 259 C THR A 16 2.366 -40.889 54.334 1.00 0.00 C ATOM 260 O THR A 16 1.475 -40.040 54.276 1.00 0.00 O ATOM 261 CB THR A 16 4.810 -40.849 55.007 1.00 0.00 C ATOM 262 OG1 THR A 16 4.984 -42.244 55.153 1.00 0.00 O ATOM 263 CG2 THR A 16 4.425 -40.266 56.372 1.00 0.00 C ATOM 0 H THR A 16 3.128 -38.585 53.868 1.00 0.00 H new ATOM 0 HA THR A 16 4.038 -41.197 53.036 1.00 0.00 H new ATOM 0 HB THR A 16 5.732 -40.359 54.696 1.00 0.00 H new ATOM 0 HG1 THR A 16 5.633 -42.420 55.866 1.00 0.00 H new ATOM 0 HG21 THR A 16 5.193 -40.515 57.104 1.00 0.00 H new ATOM 0 HG22 THR A 16 4.337 -39.182 56.293 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.471 -40.685 56.691 1.00 0.00 H new ATOM 271 N THR A 17 2.136 -42.105 54.817 1.00 0.00 N ATOM 272 CA THR A 17 0.856 -42.580 55.357 1.00 0.00 C ATOM 273 C THR A 17 1.074 -43.503 56.564 1.00 0.00 C ATOM 274 O THR A 17 2.201 -43.908 56.865 1.00 0.00 O ATOM 275 CB THR A 17 0.063 -43.350 54.282 1.00 0.00 C ATOM 276 OG1 THR A 17 0.826 -44.431 53.785 1.00 0.00 O ATOM 277 CG2 THR A 17 -0.367 -42.497 53.086 1.00 0.00 C ATOM 0 H THR A 17 2.863 -42.820 54.847 1.00 0.00 H new ATOM 0 HA THR A 17 0.292 -41.702 55.672 1.00 0.00 H new ATOM 0 HB THR A 17 -0.839 -43.690 54.790 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.244 -45.209 53.653 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.919 -43.115 52.378 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.004 -41.683 53.430 1.00 0.00 H new ATOM 0 HG23 THR A 17 0.516 -42.085 52.597 1.00 0.00 H new ATOM 285 N THR A 18 -0.003 -43.841 57.277 1.00 0.00 N ATOM 286 CA THR A 18 0.015 -44.771 58.417 1.00 0.00 C ATOM 287 C THR A 18 -1.352 -45.402 58.629 1.00 0.00 C ATOM 288 O THR A 18 -2.375 -44.773 58.365 1.00 0.00 O ATOM 289 CB THR A 18 0.415 -44.039 59.714 1.00 0.00 C ATOM 290 OG1 THR A 18 0.830 -44.976 60.689 1.00 0.00 O ATOM 291 CG2 THR A 18 -0.697 -43.177 60.330 1.00 0.00 C ATOM 0 H THR A 18 -0.932 -43.471 57.077 1.00 0.00 H new ATOM 0 HA THR A 18 0.746 -45.546 58.186 1.00 0.00 H new ATOM 0 HB THR A 18 1.221 -43.366 59.423 1.00 0.00 H new ATOM 0 HG1 THR A 18 1.372 -44.523 61.368 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.327 -42.700 61.238 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.002 -42.411 59.616 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.553 -43.807 60.574 1.00 0.00 H new ATOM 299 N GLU A 19 -1.391 -46.630 59.137 1.00 0.00 N ATOM 300 CA GLU A 19 -2.629 -47.237 59.627 1.00 0.00 C ATOM 301 C GLU A 19 -2.923 -46.629 61.017 1.00 0.00 C ATOM 302 O GLU A 19 -2.106 -46.750 61.935 1.00 0.00 O ATOM 303 CB GLU A 19 -2.438 -48.761 59.697 1.00 0.00 C ATOM 304 CG GLU A 19 -3.604 -49.517 60.350 1.00 0.00 C ATOM 305 CD GLU A 19 -4.939 -49.444 59.589 1.00 0.00 C ATOM 306 OE1 GLU A 19 -4.968 -49.157 58.371 1.00 0.00 O ATOM 307 OE2 GLU A 19 -5.993 -49.668 60.228 1.00 0.00 O ATOM 0 H GLU A 19 -0.572 -47.231 59.221 1.00 0.00 H new ATOM 0 HA GLU A 19 -3.473 -47.039 58.967 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -2.293 -49.144 58.687 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -1.525 -48.975 60.253 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -3.322 -50.564 60.458 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -3.755 -49.122 61.355 1.00 0.00 H new ATOM 314 N ALA A 20 -4.068 -45.965 61.179 1.00 0.00 N ATOM 315 CA ALA A 20 -4.527 -45.376 62.440 1.00 0.00 C ATOM 316 C ALA A 20 -6.036 -45.575 62.697 1.00 0.00 C ATOM 317 O ALA A 20 -6.770 -46.118 61.869 1.00 0.00 O ATOM 318 CB ALA A 20 -4.120 -43.892 62.467 1.00 0.00 C ATOM 0 H ALA A 20 -4.724 -45.817 60.412 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.041 -45.902 63.262 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.455 -43.440 63.400 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -3.036 -43.811 62.393 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.581 -43.373 61.626 1.00 0.00 H new ATOM 324 N VAL A 21 -6.513 -45.139 63.868 1.00 0.00 N ATOM 325 CA VAL A 21 -7.953 -45.055 64.164 1.00 0.00 C ATOM 326 C VAL A 21 -8.550 -43.776 63.573 1.00 0.00 C ATOM 327 O VAL A 21 -9.583 -43.830 62.912 1.00 0.00 O ATOM 328 CB VAL A 21 -8.218 -45.114 65.681 1.00 0.00 C ATOM 329 CG1 VAL A 21 -9.712 -45.016 66.019 1.00 0.00 C ATOM 330 CG2 VAL A 21 -7.684 -46.409 66.306 1.00 0.00 C ATOM 0 H VAL A 21 -5.916 -44.835 64.637 1.00 0.00 H new ATOM 0 HA VAL A 21 -8.436 -45.916 63.702 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.692 -44.253 66.095 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -9.844 -45.062 67.100 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -10.108 -44.072 65.645 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -10.246 -45.844 65.552 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -7.892 -46.409 67.376 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -8.172 -47.266 65.841 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.608 -46.474 66.145 1.00 0.00 H new ATOM 340 N ASP A 22 -7.858 -42.654 63.793 1.00 0.00 N ATOM 341 CA ASP A 22 -8.094 -41.268 63.338 1.00 0.00 C ATOM 342 C ASP A 22 -6.967 -40.416 63.959 1.00 0.00 C ATOM 343 O ASP A 22 -5.947 -40.980 64.361 1.00 0.00 O ATOM 344 CB ASP A 22 -9.517 -40.754 63.679 1.00 0.00 C ATOM 345 CG ASP A 22 -9.991 -39.650 62.713 1.00 0.00 C ATOM 346 OD1 ASP A 22 -9.452 -38.524 62.779 1.00 0.00 O ATOM 347 OD2 ASP A 22 -10.891 -39.876 61.871 1.00 0.00 O ATOM 0 H ASP A 22 -7.014 -42.695 64.364 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.062 -41.204 62.250 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.219 -41.587 63.646 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.527 -40.369 64.699 1.00 0.00 H new ATOM 352 N ALA A 23 -7.119 -39.100 64.136 1.00 0.00 N ATOM 353 CA ALA A 23 -6.189 -38.254 64.894 1.00 0.00 C ATOM 354 C ALA A 23 -5.853 -38.783 66.307 1.00 0.00 C ATOM 355 O ALA A 23 -4.788 -38.476 66.838 1.00 0.00 O ATOM 356 CB ALA A 23 -6.765 -36.838 64.966 1.00 0.00 C ATOM 0 H ALA A 23 -7.908 -38.582 63.749 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.239 -38.262 64.360 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -6.085 -36.197 65.527 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -6.887 -36.443 63.957 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -7.734 -36.864 65.465 1.00 0.00 H new ATOM 362 N ALA A 24 -6.687 -39.655 66.886 1.00 0.00 N ATOM 363 CA ALA A 24 -6.411 -40.357 68.141 1.00 0.00 C ATOM 364 C ALA A 24 -5.219 -41.335 68.059 1.00 0.00 C ATOM 365 O ALA A 24 -4.768 -41.864 69.076 1.00 0.00 O ATOM 366 CB ALA A 24 -7.692 -41.083 68.571 1.00 0.00 C ATOM 0 H ALA A 24 -7.593 -39.896 66.484 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.114 -39.617 68.884 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -7.513 -41.615 69.505 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -8.491 -40.356 68.715 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.984 -41.795 67.799 1.00 0.00 H new ATOM 372 N THR A 25 -4.708 -41.588 66.849 1.00 0.00 N ATOM 373 CA THR A 25 -3.565 -42.466 66.567 1.00 0.00 C ATOM 374 C THR A 25 -2.645 -41.902 65.468 1.00 0.00 C ATOM 375 O THR A 25 -1.430 -42.070 65.542 1.00 0.00 O ATOM 376 CB THR A 25 -4.097 -43.857 66.188 1.00 0.00 C ATOM 377 OG1 THR A 25 -4.774 -44.453 67.270 1.00 0.00 O ATOM 378 CG2 THR A 25 -3.044 -44.867 65.752 1.00 0.00 C ATOM 0 H THR A 25 -5.095 -41.169 66.003 1.00 0.00 H new ATOM 0 HA THR A 25 -2.949 -42.535 67.464 1.00 0.00 H new ATOM 0 HB THR A 25 -4.747 -43.646 65.339 1.00 0.00 H new ATOM 0 HG1 THR A 25 -4.964 -45.391 67.060 1.00 0.00 H new ATOM 0 HG21 THR A 25 -3.527 -45.813 65.508 1.00 0.00 H new ATOM 0 HG22 THR A 25 -2.520 -44.490 64.874 1.00 0.00 H new ATOM 0 HG23 THR A 25 -2.331 -45.022 66.562 1.00 0.00 H new ATOM 386 N ALA A 26 -3.178 -41.165 64.488 1.00 0.00 N ATOM 387 CA ALA A 26 -2.406 -40.457 63.469 1.00 0.00 C ATOM 388 C ALA A 26 -1.621 -39.281 64.099 1.00 0.00 C ATOM 389 O ALA A 26 -0.449 -39.072 63.780 1.00 0.00 O ATOM 390 CB ALA A 26 -3.364 -40.040 62.338 1.00 0.00 C ATOM 0 H ALA A 26 -4.185 -41.043 64.381 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.645 -41.103 63.032 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.807 -39.509 61.566 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.826 -40.928 61.906 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.139 -39.387 62.740 1.00 0.00 H new ATOM 396 N GLU A 27 -2.196 -38.584 65.094 1.00 0.00 N ATOM 397 CA GLU A 27 -1.533 -37.454 65.766 1.00 0.00 C ATOM 398 C GLU A 27 -0.483 -37.855 66.826 1.00 0.00 C ATOM 399 O GLU A 27 0.068 -37.000 67.521 1.00 0.00 O ATOM 400 CB GLU A 27 -2.555 -36.468 66.368 1.00 0.00 C ATOM 401 CG GLU A 27 -1.998 -35.037 66.358 1.00 0.00 C ATOM 402 CD GLU A 27 -2.394 -34.212 67.594 1.00 0.00 C ATOM 403 OE1 GLU A 27 -3.605 -34.071 67.893 1.00 0.00 O ATOM 404 OE2 GLU A 27 -1.472 -33.665 68.251 1.00 0.00 O ATOM 0 H GLU A 27 -3.129 -38.787 65.453 1.00 0.00 H new ATOM 0 HA GLU A 27 -0.977 -36.957 64.971 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -3.484 -36.506 65.799 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -2.795 -36.763 67.389 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -0.911 -35.080 66.294 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -2.350 -34.525 65.462 1.00 0.00 H new ATOM 411 N LYS A 28 -0.163 -39.147 66.956 1.00 0.00 N ATOM 412 CA LYS A 28 0.912 -39.661 67.805 1.00 0.00 C ATOM 413 C LYS A 28 1.766 -40.688 67.063 1.00 0.00 C ATOM 414 O LYS A 28 2.479 -41.451 67.708 1.00 0.00 O ATOM 415 CB LYS A 28 0.329 -40.212 69.123 1.00 0.00 C ATOM 416 CG LYS A 28 -0.818 -41.217 68.911 1.00 0.00 C ATOM 417 CD LYS A 28 -0.704 -42.543 69.666 1.00 0.00 C ATOM 418 CE LYS A 28 0.146 -43.603 68.944 1.00 0.00 C ATOM 419 NZ LYS A 28 1.588 -43.551 69.302 1.00 0.00 N ATOM 0 H LYS A 28 -0.661 -39.884 66.457 1.00 0.00 H new ATOM 0 HA LYS A 28 1.582 -38.840 68.061 1.00 0.00 H new ATOM 0 HB2 LYS A 28 1.125 -40.695 69.690 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -0.034 -39.380 69.727 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -1.752 -40.737 69.202 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -0.890 -41.435 67.845 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -0.272 -42.354 70.649 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -1.704 -42.944 69.829 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -0.244 -44.593 69.181 1.00 0.00 H new ATOM 0 HE3 LYS A 28 0.042 -43.469 67.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 2.047 -44.441 69.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 2.041 -42.757 68.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 1.686 -43.418 70.329 1.00 0.00 H new ATOM 433 N VAL A 29 1.725 -40.713 65.727 1.00 0.00 N ATOM 434 CA VAL A 29 2.529 -41.630 64.892 1.00 0.00 C ATOM 435 C VAL A 29 3.351 -40.888 63.848 1.00 0.00 C ATOM 436 O VAL A 29 4.555 -41.117 63.722 1.00 0.00 O ATOM 437 CB VAL A 29 1.684 -42.767 64.316 1.00 0.00 C ATOM 438 CG1 VAL A 29 0.869 -42.361 63.114 1.00 0.00 C ATOM 439 CG2 VAL A 29 2.542 -43.969 63.930 1.00 0.00 C ATOM 0 H VAL A 29 1.127 -40.092 65.182 1.00 0.00 H new ATOM 0 HA VAL A 29 3.259 -42.108 65.545 1.00 0.00 H new ATOM 0 HB VAL A 29 0.999 -43.036 65.120 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.295 -43.216 62.758 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.188 -41.557 63.391 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.535 -42.016 62.323 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.905 -44.755 63.525 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.271 -43.669 63.177 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.063 -44.342 64.812 1.00 0.00 H new ATOM 449 N PHE A 30 2.757 -39.883 63.202 1.00 0.00 N ATOM 450 CA PHE A 30 3.483 -38.966 62.337 1.00 0.00 C ATOM 451 C PHE A 30 4.501 -38.127 63.108 1.00 0.00 C ATOM 452 O PHE A 30 5.532 -37.771 62.553 1.00 0.00 O ATOM 453 CB PHE A 30 2.483 -38.102 61.567 1.00 0.00 C ATOM 454 CG PHE A 30 1.498 -38.875 60.701 1.00 0.00 C ATOM 455 CD1 PHE A 30 1.920 -39.965 59.911 1.00 0.00 C ATOM 456 CD2 PHE A 30 0.143 -38.496 60.674 1.00 0.00 C ATOM 457 CE1 PHE A 30 1.032 -40.574 59.011 1.00 0.00 C ATOM 458 CE2 PHE A 30 -0.755 -39.130 59.798 1.00 0.00 C ATOM 459 CZ PHE A 30 -0.304 -40.147 58.943 1.00 0.00 C ATOM 0 H PHE A 30 1.758 -39.686 63.267 1.00 0.00 H new ATOM 0 HA PHE A 30 4.067 -39.546 61.622 1.00 0.00 H new ATOM 0 HB2 PHE A 30 1.921 -37.500 62.281 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.037 -37.410 60.932 1.00 0.00 H new ATOM 0 HD1 PHE A 30 2.932 -40.333 59.999 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.209 -37.714 61.330 1.00 0.00 H new ATOM 0 HE1 PHE A 30 1.377 -41.372 58.370 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -1.794 -38.834 59.783 1.00 0.00 H new ATOM 0 HZ PHE A 30 -0.982 -40.600 58.235 1.00 0.00 H new ATOM 469 N LYS A 31 4.275 -37.899 64.408 1.00 0.00 N ATOM 470 CA LYS A 31 5.213 -37.223 65.320 1.00 0.00 C ATOM 471 C LYS A 31 6.589 -37.904 65.373 1.00 0.00 C ATOM 472 O LYS A 31 7.588 -37.223 65.593 1.00 0.00 O ATOM 473 CB LYS A 31 4.597 -37.113 66.733 1.00 0.00 C ATOM 474 CG LYS A 31 3.166 -36.542 66.789 1.00 0.00 C ATOM 475 CD LYS A 31 3.096 -35.098 66.277 1.00 0.00 C ATOM 476 CE LYS A 31 1.682 -34.519 66.346 1.00 0.00 C ATOM 477 NZ LYS A 31 1.188 -34.396 67.743 1.00 0.00 N ATOM 0 H LYS A 31 3.412 -38.187 64.869 1.00 0.00 H new ATOM 0 HA LYS A 31 5.381 -36.222 64.923 1.00 0.00 H new ATOM 0 HB2 LYS A 31 4.592 -38.104 67.187 1.00 0.00 H new ATOM 0 HB3 LYS A 31 5.245 -36.485 67.345 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.503 -37.169 66.193 1.00 0.00 H new ATOM 0 HG3 LYS A 31 2.802 -36.579 67.816 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.769 -34.475 66.865 1.00 0.00 H new ATOM 0 HD3 LYS A 31 3.449 -35.064 65.246 1.00 0.00 H new ATOM 0 HE2 LYS A 31 1.670 -33.538 65.872 1.00 0.00 H new ATOM 0 HE3 LYS A 31 1.003 -35.156 65.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.313 -33.833 67.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 0.995 -35.343 68.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.909 -33.926 68.326 1.00 0.00 H new ATOM 491 N GLN A 32 6.665 -39.219 65.136 1.00 0.00 N ATOM 492 CA GLN A 32 7.941 -39.946 65.093 1.00 0.00 C ATOM 493 C GLN A 32 8.638 -39.745 63.738 1.00 0.00 C ATOM 494 O GLN A 32 9.792 -39.322 63.681 1.00 0.00 O ATOM 495 CB GLN A 32 7.757 -41.453 65.352 1.00 0.00 C ATOM 496 CG GLN A 32 7.347 -41.804 66.792 1.00 0.00 C ATOM 497 CD GLN A 32 5.836 -41.879 66.972 1.00 0.00 C ATOM 498 OE1 GLN A 32 5.220 -42.924 66.813 1.00 0.00 O ATOM 499 NE2 GLN A 32 5.178 -40.790 67.306 1.00 0.00 N ATOM 0 H GLN A 32 5.849 -39.807 64.969 1.00 0.00 H new ATOM 0 HA GLN A 32 8.563 -39.536 65.889 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.001 -41.837 64.668 1.00 0.00 H new ATOM 0 HB3 GLN A 32 8.689 -41.966 65.117 1.00 0.00 H new ATOM 0 HG2 GLN A 32 7.790 -42.761 67.068 1.00 0.00 H new ATOM 0 HG3 GLN A 32 7.753 -41.056 67.473 1.00 0.00 H new ATOM 0 HE21 GLN A 32 5.680 -39.912 67.442 1.00 0.00 H new ATOM 0 HE22 GLN A 32 4.166 -40.823 67.429 1.00 0.00 H new ATOM 508 N TYR A 33 7.914 -40.002 62.642 1.00 0.00 N ATOM 509 CA TYR A 33 8.421 -39.878 61.270 1.00 0.00 C ATOM 510 C TYR A 33 8.826 -38.438 60.929 1.00 0.00 C ATOM 511 O TYR A 33 9.870 -38.200 60.322 1.00 0.00 O ATOM 512 CB TYR A 33 7.336 -40.381 60.307 1.00 0.00 C ATOM 513 CG TYR A 33 7.641 -40.165 58.835 1.00 0.00 C ATOM 514 CD1 TYR A 33 8.434 -41.089 58.125 1.00 0.00 C ATOM 515 CD2 TYR A 33 7.123 -39.036 58.175 1.00 0.00 C ATOM 516 CE1 TYR A 33 8.688 -40.897 56.752 1.00 0.00 C ATOM 517 CE2 TYR A 33 7.362 -38.849 56.798 1.00 0.00 C ATOM 518 CZ TYR A 33 8.141 -39.780 56.080 1.00 0.00 C ATOM 519 OH TYR A 33 8.383 -39.577 54.757 1.00 0.00 O ATOM 0 H TYR A 33 6.942 -40.308 62.685 1.00 0.00 H new ATOM 0 HA TYR A 33 9.324 -40.481 61.172 1.00 0.00 H new ATOM 0 HB2 TYR A 33 7.183 -41.446 60.479 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.397 -39.881 60.546 1.00 0.00 H new ATOM 0 HD1 TYR A 33 8.848 -41.947 58.634 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.541 -38.311 58.724 1.00 0.00 H new ATOM 0 HE1 TYR A 33 9.301 -41.604 56.213 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.947 -37.990 56.291 1.00 0.00 H new ATOM 0 HH TYR A 33 7.927 -38.761 54.462 1.00 0.00 H new ATOM 529 N ALA A 34 8.036 -37.457 61.357 1.00 0.00 N ATOM 530 CA ALA A 34 8.286 -36.049 61.098 1.00 0.00 C ATOM 531 C ALA A 34 9.617 -35.603 61.687 1.00 0.00 C ATOM 532 O ALA A 34 10.448 -35.061 60.963 1.00 0.00 O ATOM 533 CB ALA A 34 7.134 -35.238 61.678 1.00 0.00 C ATOM 0 H ALA A 34 7.191 -37.625 61.903 1.00 0.00 H new ATOM 0 HA ALA A 34 8.347 -35.886 60.022 1.00 0.00 H new ATOM 0 HB1 ALA A 34 7.306 -34.178 61.492 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.200 -35.543 61.205 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.071 -35.413 62.752 1.00 0.00 H new ATOM 539 N ASN A 35 9.857 -35.923 62.961 1.00 0.00 N ATOM 540 CA ASN A 35 11.104 -35.582 63.643 1.00 0.00 C ATOM 541 C ASN A 35 12.313 -36.386 63.128 1.00 0.00 C ATOM 542 O ASN A 35 13.448 -35.937 63.286 1.00 0.00 O ATOM 543 CB ASN A 35 10.903 -35.719 65.160 1.00 0.00 C ATOM 544 CG ASN A 35 10.108 -34.542 65.698 1.00 0.00 C ATOM 545 OD1 ASN A 35 10.618 -33.440 65.853 1.00 0.00 O ATOM 546 ND2 ASN A 35 8.841 -34.728 65.972 1.00 0.00 N ATOM 0 H ASN A 35 9.191 -36.426 63.547 1.00 0.00 H new ATOM 0 HA ASN A 35 11.349 -34.545 63.414 1.00 0.00 H new ATOM 0 HB2 ASN A 35 10.381 -36.650 65.381 1.00 0.00 H new ATOM 0 HB3 ASN A 35 11.871 -35.770 65.658 1.00 0.00 H new ATOM 0 HD21 ASN A 35 8.275 -33.953 66.316 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.421 -35.648 65.841 1.00 0.00 H new ATOM 553 N ASP A 36 12.095 -37.531 62.470 1.00 0.00 N ATOM 554 CA ASP A 36 13.164 -38.302 61.822 1.00 0.00 C ATOM 555 C ASP A 36 13.579 -37.733 60.456 1.00 0.00 C ATOM 556 O ASP A 36 14.756 -37.811 60.094 1.00 0.00 O ATOM 557 CB ASP A 36 12.727 -39.771 61.710 1.00 0.00 C ATOM 558 CG ASP A 36 13.859 -40.675 61.197 1.00 0.00 C ATOM 559 OD1 ASP A 36 14.831 -40.916 61.953 1.00 0.00 O ATOM 560 OD2 ASP A 36 13.769 -41.175 60.049 1.00 0.00 O ATOM 0 H ASP A 36 11.170 -37.950 62.371 1.00 0.00 H new ATOM 0 HA ASP A 36 14.054 -38.229 62.446 1.00 0.00 H new ATOM 0 HB2 ASP A 36 12.395 -40.125 62.686 1.00 0.00 H new ATOM 0 HB3 ASP A 36 11.873 -39.844 61.037 1.00 0.00 H new ATOM 565 N ASN A 37 12.653 -37.107 59.719 1.00 0.00 N ATOM 566 CA ASN A 37 13.008 -36.326 58.526 1.00 0.00 C ATOM 567 C ASN A 37 13.503 -34.930 58.952 1.00 0.00 C ATOM 568 O ASN A 37 14.379 -34.348 58.309 1.00 0.00 O ATOM 569 CB ASN A 37 11.805 -36.225 57.583 1.00 0.00 C ATOM 570 CG ASN A 37 11.398 -37.564 57.001 1.00 0.00 C ATOM 571 OD1 ASN A 37 11.930 -38.030 56.003 1.00 0.00 O ATOM 572 ND2 ASN A 37 10.434 -38.215 57.600 1.00 0.00 N ATOM 0 H ASN A 37 11.655 -37.126 59.927 1.00 0.00 H new ATOM 0 HA ASN A 37 13.812 -36.828 57.987 1.00 0.00 H new ATOM 0 HB2 ASN A 37 10.961 -35.798 58.124 1.00 0.00 H new ATOM 0 HB3 ASN A 37 12.043 -35.539 56.770 1.00 0.00 H new ATOM 0 HD21 ASN A 37 10.123 -39.115 57.235 1.00 0.00 H new ATOM 0 HD22 ASN A 37 9.994 -37.822 58.432 1.00 0.00 H new ATOM 579 N GLY A 38 12.950 -34.413 60.058 1.00 0.00 N ATOM 580 CA GLY A 38 13.363 -33.246 60.798 1.00 0.00 C ATOM 581 C GLY A 38 12.375 -32.078 60.824 1.00 0.00 C ATOM 582 O GLY A 38 12.758 -30.971 61.203 1.00 0.00 O ATOM 0 H GLY A 38 12.132 -34.850 60.482 1.00 0.00 H new ATOM 0 HA2 GLY A 38 13.566 -33.546 61.826 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.304 -32.890 60.379 1.00 0.00 H new ATOM 586 N VAL A 39 11.126 -32.302 60.405 1.00 0.00 N ATOM 587 CA VAL A 39 10.015 -31.335 60.507 1.00 0.00 C ATOM 588 C VAL A 39 9.213 -31.518 61.785 1.00 0.00 C ATOM 589 O VAL A 39 9.066 -32.624 62.299 1.00 0.00 O ATOM 590 CB VAL A 39 9.055 -31.495 59.312 1.00 0.00 C ATOM 591 CG1 VAL A 39 7.707 -30.783 59.336 1.00 0.00 C ATOM 592 CG2 VAL A 39 9.751 -30.942 58.089 1.00 0.00 C ATOM 0 H VAL A 39 10.846 -33.183 59.973 1.00 0.00 H new ATOM 0 HA VAL A 39 10.465 -30.342 60.511 1.00 0.00 H new ATOM 0 HB VAL A 39 8.828 -32.561 59.332 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.162 -31.005 58.419 1.00 0.00 H new ATOM 0 HG12 VAL A 39 7.129 -31.127 60.194 1.00 0.00 H new ATOM 0 HG13 VAL A 39 7.865 -29.707 59.413 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.097 -31.040 57.223 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.986 -29.890 58.249 1.00 0.00 H new ATOM 0 HG23 VAL A 39 10.672 -31.497 57.913 1.00 0.00 H new ATOM 602 N ASP A 40 8.644 -30.409 62.249 1.00 0.00 N ATOM 603 CA ASP A 40 7.638 -30.370 63.310 1.00 0.00 C ATOM 604 C ASP A 40 6.939 -28.989 63.336 1.00 0.00 C ATOM 605 O ASP A 40 6.925 -28.261 64.332 1.00 0.00 O ATOM 606 CB ASP A 40 8.200 -30.799 64.685 1.00 0.00 C ATOM 607 CG ASP A 40 7.092 -31.381 65.579 1.00 0.00 C ATOM 608 OD1 ASP A 40 6.222 -30.630 66.078 1.00 0.00 O ATOM 609 OD2 ASP A 40 7.051 -32.617 65.769 1.00 0.00 O ATOM 0 H ASP A 40 8.876 -29.484 61.887 1.00 0.00 H new ATOM 0 HA ASP A 40 6.877 -31.116 63.081 1.00 0.00 H new ATOM 0 HB2 ASP A 40 8.986 -31.541 64.545 1.00 0.00 H new ATOM 0 HB3 ASP A 40 8.657 -29.941 65.178 1.00 0.00 H new ATOM 614 N GLY A 41 6.461 -28.577 62.159 1.00 0.00 N ATOM 615 CA GLY A 41 5.738 -27.316 61.929 1.00 0.00 C ATOM 616 C GLY A 41 4.271 -27.286 62.410 1.00 0.00 C ATOM 617 O GLY A 41 3.905 -27.922 63.398 1.00 0.00 O ATOM 0 H GLY A 41 6.569 -29.129 61.308 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.280 -26.512 62.427 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.755 -27.099 60.861 1.00 0.00 H new ATOM 621 N GLU A 42 3.419 -26.514 61.725 1.00 0.00 N ATOM 622 CA GLU A 42 1.987 -26.356 62.024 1.00 0.00 C ATOM 623 C GLU A 42 1.178 -27.638 61.728 1.00 0.00 C ATOM 624 O GLU A 42 0.766 -27.894 60.598 1.00 0.00 O ATOM 625 CB GLU A 42 1.438 -25.070 61.359 1.00 0.00 C ATOM 626 CG GLU A 42 1.083 -25.091 59.857 1.00 0.00 C ATOM 627 CD GLU A 42 1.429 -23.775 59.128 1.00 0.00 C ATOM 628 OE1 GLU A 42 2.527 -23.209 59.338 1.00 0.00 O ATOM 629 OE2 GLU A 42 0.603 -23.304 58.309 1.00 0.00 O ATOM 0 H GLU A 42 3.716 -25.963 60.920 1.00 0.00 H new ATOM 0 HA GLU A 42 1.863 -26.217 63.098 1.00 0.00 H new ATOM 0 HB2 GLU A 42 0.541 -24.776 61.904 1.00 0.00 H new ATOM 0 HB3 GLU A 42 2.175 -24.282 61.511 1.00 0.00 H new ATOM 0 HG2 GLU A 42 1.613 -25.914 59.377 1.00 0.00 H new ATOM 0 HG3 GLU A 42 0.017 -25.290 59.746 1.00 0.00 H new ATOM 636 N TRP A 43 0.993 -28.499 62.732 1.00 0.00 N ATOM 637 CA TRP A 43 0.242 -29.751 62.614 1.00 0.00 C ATOM 638 C TRP A 43 -1.231 -29.452 62.331 1.00 0.00 C ATOM 639 O TRP A 43 -1.965 -28.898 63.156 1.00 0.00 O ATOM 640 CB TRP A 43 0.432 -30.607 63.868 1.00 0.00 C ATOM 641 CG TRP A 43 1.787 -31.238 63.985 1.00 0.00 C ATOM 642 CD1 TRP A 43 2.801 -30.804 64.767 1.00 0.00 C ATOM 643 CD2 TRP A 43 2.289 -32.438 63.318 1.00 0.00 C ATOM 644 NE1 TRP A 43 3.884 -31.652 64.645 1.00 0.00 N ATOM 645 CE2 TRP A 43 3.628 -32.679 63.763 1.00 0.00 C ATOM 646 CE3 TRP A 43 1.751 -33.357 62.389 1.00 0.00 C ATOM 647 CZ2 TRP A 43 4.381 -33.774 63.310 1.00 0.00 C ATOM 648 CZ3 TRP A 43 2.462 -34.508 62.034 1.00 0.00 C ATOM 649 CH2 TRP A 43 3.774 -34.710 62.462 1.00 0.00 C ATOM 0 H TRP A 43 1.368 -28.342 63.667 1.00 0.00 H new ATOM 0 HA TRP A 43 0.626 -30.328 61.773 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.256 -29.987 64.747 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -0.324 -31.393 63.875 1.00 0.00 H new ATOM 0 HD1 TRP A 43 2.769 -29.925 65.394 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.765 -31.533 65.146 1.00 0.00 H new ATOM 0 HE3 TRP A 43 0.783 -33.169 61.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 5.412 -33.893 63.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 1.986 -35.255 61.416 1.00 0.00 H new ATOM 0 HH2 TRP A 43 4.320 -35.585 62.141 1.00 0.00 H new ATOM 660 N THR A 44 -1.633 -29.835 61.126 1.00 0.00 N ATOM 661 CA THR A 44 -2.891 -29.515 60.456 1.00 0.00 C ATOM 662 C THR A 44 -3.474 -30.812 59.866 1.00 0.00 C ATOM 663 O THR A 44 -2.766 -31.810 59.718 1.00 0.00 O ATOM 664 CB THR A 44 -2.592 -28.468 59.358 1.00 0.00 C ATOM 665 OG1 THR A 44 -1.857 -27.379 59.881 1.00 0.00 O ATOM 666 CG2 THR A 44 -3.795 -27.805 58.704 1.00 0.00 C ATOM 0 H THR A 44 -1.040 -30.426 60.543 1.00 0.00 H new ATOM 0 HA THR A 44 -3.625 -29.097 61.145 1.00 0.00 H new ATOM 0 HB THR A 44 -2.064 -29.070 58.618 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.939 -27.665 60.071 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.454 -27.093 57.953 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.415 -28.565 58.228 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.379 -27.282 59.462 1.00 0.00 H new ATOM 674 N TYR A 45 -4.766 -30.839 59.544 1.00 0.00 N ATOM 675 CA TYR A 45 -5.519 -32.055 59.177 1.00 0.00 C ATOM 676 C TYR A 45 -6.736 -31.710 58.299 1.00 0.00 C ATOM 677 O TYR A 45 -7.128 -30.544 58.193 1.00 0.00 O ATOM 678 CB TYR A 45 -5.944 -32.747 60.486 1.00 0.00 C ATOM 679 CG TYR A 45 -6.589 -34.124 60.409 1.00 0.00 C ATOM 680 CD1 TYR A 45 -6.230 -35.068 59.420 1.00 0.00 C ATOM 681 CD2 TYR A 45 -7.496 -34.491 61.422 1.00 0.00 C ATOM 682 CE1 TYR A 45 -6.757 -36.375 59.461 1.00 0.00 C ATOM 683 CE2 TYR A 45 -8.001 -35.802 61.480 1.00 0.00 C ATOM 684 CZ TYR A 45 -7.596 -36.751 60.525 1.00 0.00 C ATOM 685 OH TYR A 45 -7.966 -38.046 60.658 1.00 0.00 O ATOM 0 H TYR A 45 -5.341 -29.997 59.528 1.00 0.00 H new ATOM 0 HA TYR A 45 -4.896 -32.725 58.585 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -5.060 -32.831 61.118 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -6.640 -32.084 60.999 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -5.549 -34.787 58.630 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -7.805 -33.763 62.157 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -6.518 -37.082 58.681 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -8.699 -36.079 62.256 1.00 0.00 H new ATOM 0 HH TYR A 45 -8.505 -38.150 61.469 1.00 0.00 H new ATOM 695 N ASP A 46 -7.358 -32.720 57.689 1.00 0.00 N ATOM 696 CA ASP A 46 -8.564 -32.597 56.869 1.00 0.00 C ATOM 697 C ASP A 46 -9.503 -33.791 57.115 1.00 0.00 C ATOM 698 O ASP A 46 -9.035 -34.893 57.399 1.00 0.00 O ATOM 699 CB ASP A 46 -8.136 -32.535 55.396 1.00 0.00 C ATOM 700 CG ASP A 46 -9.323 -32.211 54.494 1.00 0.00 C ATOM 701 OD1 ASP A 46 -10.010 -33.174 54.094 1.00 0.00 O ATOM 702 OD2 ASP A 46 -9.586 -31.017 54.219 1.00 0.00 O ATOM 0 H ASP A 46 -7.023 -33.681 57.755 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.109 -31.691 57.134 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.362 -31.778 55.270 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -7.700 -33.489 55.100 1.00 0.00 H new ATOM 707 N ASP A 47 -10.821 -33.608 56.973 1.00 0.00 N ATOM 708 CA ASP A 47 -11.830 -34.649 57.249 1.00 0.00 C ATOM 709 C ASP A 47 -12.634 -35.110 56.017 1.00 0.00 C ATOM 710 O ASP A 47 -13.528 -35.952 56.127 1.00 0.00 O ATOM 711 CB ASP A 47 -12.724 -34.218 58.426 1.00 0.00 C ATOM 712 CG ASP A 47 -12.630 -35.240 59.565 1.00 0.00 C ATOM 713 OD1 ASP A 47 -13.217 -36.343 59.457 1.00 0.00 O ATOM 714 OD2 ASP A 47 -11.896 -34.988 60.549 1.00 0.00 O ATOM 0 H ASP A 47 -11.226 -32.726 56.660 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.283 -35.546 57.539 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.418 -33.235 58.784 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.758 -34.128 58.093 1.00 0.00 H new ATOM 719 N ALA A 48 -12.277 -34.614 54.833 1.00 0.00 N ATOM 720 CA ALA A 48 -12.783 -35.053 53.536 1.00 0.00 C ATOM 721 C ALA A 48 -11.773 -35.955 52.807 1.00 0.00 C ATOM 722 O ALA A 48 -12.176 -36.851 52.062 1.00 0.00 O ATOM 723 CB ALA A 48 -13.038 -33.803 52.700 1.00 0.00 C ATOM 0 H ALA A 48 -11.595 -33.860 54.750 1.00 0.00 H new ATOM 0 HA ALA A 48 -13.694 -35.634 53.682 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -13.418 -34.092 51.720 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -13.772 -33.173 53.203 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -12.107 -33.250 52.579 1.00 0.00 H new ATOM 729 N THR A 49 -10.469 -35.751 53.050 1.00 0.00 N ATOM 730 CA THR A 49 -9.381 -36.552 52.467 1.00 0.00 C ATOM 731 C THR A 49 -8.436 -37.150 53.513 1.00 0.00 C ATOM 732 O THR A 49 -7.473 -37.833 53.159 1.00 0.00 O ATOM 733 CB THR A 49 -8.650 -35.765 51.372 1.00 0.00 C ATOM 734 OG1 THR A 49 -7.806 -36.593 50.598 1.00 0.00 O ATOM 735 CG2 THR A 49 -7.844 -34.564 51.868 1.00 0.00 C ATOM 0 H THR A 49 -10.135 -35.012 53.668 1.00 0.00 H new ATOM 0 HA THR A 49 -9.841 -37.418 51.992 1.00 0.00 H new ATOM 0 HB THR A 49 -9.461 -35.373 50.758 1.00 0.00 H new ATOM 0 HG1 THR A 49 -7.458 -37.319 51.157 1.00 0.00 H new ATOM 0 HG21 THR A 49 -7.364 -34.073 51.021 1.00 0.00 H new ATOM 0 HG22 THR A 49 -8.510 -33.860 52.366 1.00 0.00 H new ATOM 0 HG23 THR A 49 -7.082 -34.902 52.570 1.00 0.00 H new ATOM 743 N LYS A 50 -8.717 -36.923 54.806 1.00 0.00 N ATOM 744 CA LYS A 50 -8.068 -37.603 55.948 1.00 0.00 C ATOM 745 C LYS A 50 -6.534 -37.562 55.884 1.00 0.00 C ATOM 746 O LYS A 50 -5.830 -38.544 56.136 1.00 0.00 O ATOM 747 CB LYS A 50 -8.667 -39.016 56.090 1.00 0.00 C ATOM 748 CG LYS A 50 -10.211 -39.033 56.169 1.00 0.00 C ATOM 749 CD LYS A 50 -10.794 -38.974 57.595 1.00 0.00 C ATOM 750 CE LYS A 50 -10.180 -37.935 58.535 1.00 0.00 C ATOM 751 NZ LYS A 50 -10.904 -37.870 59.832 1.00 0.00 N ATOM 0 H LYS A 50 -9.420 -36.244 55.098 1.00 0.00 H new ATOM 0 HA LYS A 50 -8.286 -37.056 56.865 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -8.349 -39.622 55.242 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -8.261 -39.484 56.987 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -10.598 -38.188 55.600 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -10.574 -39.938 55.682 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.864 -38.778 57.520 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -10.682 -39.957 58.052 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -9.133 -38.180 58.715 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -10.200 -36.955 58.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -10.459 -37.155 60.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -11.897 -37.611 59.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -10.863 -38.798 60.299 1.00 0.00 H new ATOM 765 N THR A 51 -6.035 -36.385 55.516 1.00 0.00 N ATOM 766 CA THR A 51 -4.633 -36.108 55.200 1.00 0.00 C ATOM 767 C THR A 51 -4.115 -35.032 56.145 1.00 0.00 C ATOM 768 O THR A 51 -4.558 -33.883 56.108 1.00 0.00 O ATOM 769 CB THR A 51 -4.491 -35.675 53.728 1.00 0.00 C ATOM 770 OG1 THR A 51 -4.812 -36.751 52.874 1.00 0.00 O ATOM 771 CG2 THR A 51 -3.072 -35.244 53.358 1.00 0.00 C ATOM 0 H THR A 51 -6.624 -35.557 55.425 1.00 0.00 H new ATOM 0 HA THR A 51 -4.038 -37.011 55.334 1.00 0.00 H new ATOM 0 HB THR A 51 -5.167 -34.829 53.608 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.736 -37.035 53.038 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.043 -34.952 52.308 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.775 -34.398 53.978 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.385 -36.074 53.523 1.00 0.00 H new ATOM 779 N PHE A 52 -3.203 -35.421 57.031 1.00 0.00 N ATOM 780 CA PHE A 52 -2.435 -34.497 57.853 1.00 0.00 C ATOM 781 C PHE A 52 -1.528 -33.643 56.965 1.00 0.00 C ATOM 782 O PHE A 52 -1.103 -34.048 55.881 1.00 0.00 O ATOM 783 CB PHE A 52 -1.553 -35.247 58.866 1.00 0.00 C ATOM 784 CG PHE A 52 -2.204 -35.645 60.168 1.00 0.00 C ATOM 785 CD1 PHE A 52 -3.424 -36.341 60.195 1.00 0.00 C ATOM 786 CD2 PHE A 52 -1.562 -35.318 61.373 1.00 0.00 C ATOM 787 CE1 PHE A 52 -4.026 -36.656 61.425 1.00 0.00 C ATOM 788 CE2 PHE A 52 -2.159 -35.636 62.601 1.00 0.00 C ATOM 789 CZ PHE A 52 -3.399 -36.294 62.628 1.00 0.00 C ATOM 0 H PHE A 52 -2.975 -36.401 57.199 1.00 0.00 H new ATOM 0 HA PHE A 52 -3.144 -33.870 58.394 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.175 -36.149 58.385 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -0.690 -34.621 59.094 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -3.899 -36.634 59.270 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -0.604 -34.819 61.354 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.972 -37.177 61.445 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.665 -35.375 63.526 1.00 0.00 H new ATOM 0 HZ PHE A 52 -3.870 -36.521 63.573 1.00 0.00 H new ATOM 799 N THR A 53 -1.145 -32.479 57.467 1.00 0.00 N ATOM 800 CA THR A 53 -0.120 -31.626 56.876 1.00 0.00 C ATOM 801 C THR A 53 0.586 -30.934 58.023 1.00 0.00 C ATOM 802 O THR A 53 -0.048 -30.484 58.971 1.00 0.00 O ATOM 803 CB THR A 53 -0.740 -30.605 55.908 1.00 0.00 C ATOM 804 OG1 THR A 53 -1.253 -31.275 54.776 1.00 0.00 O ATOM 805 CG2 THR A 53 0.262 -29.584 55.370 1.00 0.00 C ATOM 0 H THR A 53 -1.548 -32.089 58.319 1.00 0.00 H new ATOM 0 HA THR A 53 0.584 -32.216 56.289 1.00 0.00 H new ATOM 0 HB THR A 53 -1.506 -30.087 56.485 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.148 -32.242 54.893 1.00 0.00 H new ATOM 0 HG21 THR A 53 -0.246 -28.897 54.694 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.693 -29.024 56.200 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.056 -30.102 54.831 1.00 0.00 H new ATOM 813 N VAL A 54 1.904 -30.855 57.957 1.00 0.00 N ATOM 814 CA VAL A 54 2.739 -30.154 58.913 1.00 0.00 C ATOM 815 C VAL A 54 3.691 -29.271 58.120 1.00 0.00 C ATOM 816 O VAL A 54 4.366 -29.735 57.199 1.00 0.00 O ATOM 817 CB VAL A 54 3.403 -31.137 59.895 1.00 0.00 C ATOM 818 CG1 VAL A 54 4.453 -32.060 59.331 1.00 0.00 C ATOM 819 CG2 VAL A 54 4.043 -30.340 61.021 1.00 0.00 C ATOM 0 H VAL A 54 2.440 -31.294 57.208 1.00 0.00 H new ATOM 0 HA VAL A 54 2.160 -29.502 59.567 1.00 0.00 H new ATOM 0 HB VAL A 54 2.590 -31.788 60.216 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.840 -32.699 60.125 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.012 -32.679 58.550 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.268 -31.470 58.910 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.518 -31.023 61.726 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.793 -29.665 60.608 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.278 -29.760 61.537 1.00 0.00 H new ATOM 829 N THR A 55 3.696 -27.980 58.444 1.00 0.00 N ATOM 830 CA THR A 55 4.383 -26.954 57.649 1.00 0.00 C ATOM 831 C THR A 55 5.210 -26.055 58.545 1.00 0.00 C ATOM 832 O THR A 55 4.672 -25.432 59.454 1.00 0.00 O ATOM 833 CB THR A 55 3.375 -26.120 56.842 1.00 0.00 C ATOM 834 OG1 THR A 55 2.601 -26.946 55.991 1.00 0.00 O ATOM 835 CG2 THR A 55 4.085 -25.116 55.942 1.00 0.00 C ATOM 0 H THR A 55 3.223 -27.610 59.268 1.00 0.00 H new ATOM 0 HA THR A 55 5.049 -27.458 56.948 1.00 0.00 H new ATOM 0 HB THR A 55 2.746 -25.609 57.571 1.00 0.00 H new ATOM 0 HG1 THR A 55 1.966 -26.394 55.489 1.00 0.00 H new ATOM 0 HG21 THR A 55 3.346 -24.541 55.384 1.00 0.00 H new ATOM 0 HG22 THR A 55 4.685 -24.441 56.552 1.00 0.00 H new ATOM 0 HG23 THR A 55 4.733 -25.647 55.245 1.00 0.00 H new ATOM 1126 N LYS A 75 3.347 -20.635 28.273 1.00 0.00 N ATOM 1127 CA LYS A 75 3.752 -19.295 27.826 1.00 0.00 C ATOM 1128 C LYS A 75 3.863 -19.204 26.298 1.00 0.00 C ATOM 1129 O LYS A 75 4.186 -20.171 25.603 1.00 0.00 O ATOM 1130 CB LYS A 75 5.079 -18.903 28.492 1.00 0.00 C ATOM 1131 CG LYS A 75 4.955 -18.431 29.947 1.00 0.00 C ATOM 1132 CD LYS A 75 6.362 -18.131 30.495 1.00 0.00 C ATOM 1133 CE LYS A 75 6.375 -17.402 31.845 1.00 0.00 C ATOM 1134 NZ LYS A 75 5.804 -18.217 32.945 1.00 0.00 N ATOM 0 HA LYS A 75 2.975 -18.593 28.129 1.00 0.00 H new ATOM 0 HB2 LYS A 75 5.753 -19.759 28.459 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.543 -18.110 27.906 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.331 -17.539 30.002 1.00 0.00 H new ATOM 0 HG3 LYS A 75 4.470 -19.197 30.552 1.00 0.00 H new ATOM 0 HD2 LYS A 75 6.906 -19.070 30.598 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.902 -17.528 29.765 1.00 0.00 H new ATOM 0 HE2 LYS A 75 7.400 -17.130 32.096 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.811 -16.473 31.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.159 -17.866 33.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.767 -18.146 32.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 6.085 -19.211 32.823 1.00 0.00 H new ATOM 1148 N VAL A 76 3.607 -18.006 25.776 1.00 0.00 N ATOM 1149 CA VAL A 76 3.444 -17.704 24.345 1.00 0.00 C ATOM 1150 C VAL A 76 4.117 -16.385 23.970 1.00 0.00 C ATOM 1151 O VAL A 76 4.016 -15.389 24.683 1.00 0.00 O ATOM 1152 CB VAL A 76 1.934 -17.647 24.005 1.00 0.00 C ATOM 1153 CG1 VAL A 76 1.522 -16.875 22.745 1.00 0.00 C ATOM 1154 CG2 VAL A 76 1.367 -19.060 23.859 1.00 0.00 C ATOM 0 H VAL A 76 3.502 -17.177 26.362 1.00 0.00 H new ATOM 0 HA VAL A 76 3.925 -18.494 23.768 1.00 0.00 H new ATOM 0 HB VAL A 76 1.527 -17.092 24.851 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.439 -16.918 22.630 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.837 -15.835 22.836 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.997 -17.323 21.872 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.305 -19.003 23.620 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.892 -19.582 23.058 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.500 -19.604 24.794 1.00 0.00 H new ATOM 1164 N TYR A 77 4.794 -16.389 22.827 1.00 0.00 N ATOM 1165 CA TYR A 77 5.300 -15.211 22.136 1.00 0.00 C ATOM 1166 C TYR A 77 4.211 -14.712 21.198 1.00 0.00 C ATOM 1167 O TYR A 77 3.495 -15.512 20.593 1.00 0.00 O ATOM 1168 CB TYR A 77 6.495 -15.594 21.257 1.00 0.00 C ATOM 1169 CG TYR A 77 7.097 -14.461 20.429 1.00 0.00 C ATOM 1170 CD1 TYR A 77 7.151 -13.131 20.910 1.00 0.00 C ATOM 1171 CD2 TYR A 77 7.548 -14.740 19.126 1.00 0.00 C ATOM 1172 CE1 TYR A 77 7.611 -12.084 20.088 1.00 0.00 C ATOM 1173 CE2 TYR A 77 8.059 -13.710 18.315 1.00 0.00 C ATOM 1174 CZ TYR A 77 8.071 -12.375 18.784 1.00 0.00 C ATOM 1175 OH TYR A 77 8.510 -11.368 17.979 1.00 0.00 O ATOM 0 H TYR A 77 5.015 -17.255 22.335 1.00 0.00 H new ATOM 0 HA TYR A 77 5.591 -14.461 22.871 1.00 0.00 H new ATOM 0 HB2 TYR A 77 7.275 -16.007 21.896 1.00 0.00 H new ATOM 0 HB3 TYR A 77 6.184 -16.389 20.579 1.00 0.00 H new ATOM 0 HD1 TYR A 77 6.835 -12.916 21.920 1.00 0.00 H new ATOM 0 HD2 TYR A 77 7.502 -15.750 18.746 1.00 0.00 H new ATOM 0 HE1 TYR A 77 7.612 -11.067 20.451 1.00 0.00 H new ATOM 0 HE2 TYR A 77 8.443 -13.939 17.332 1.00 0.00 H new ATOM 0 HH TYR A 77 8.792 -11.738 17.117 1.00 0.00 H new ATOM 1185 N VAL A 78 4.118 -13.405 20.994 1.00 0.00 N ATOM 1186 CA VAL A 78 3.239 -12.856 19.972 1.00 0.00 C ATOM 1187 C VAL A 78 3.795 -11.559 19.402 1.00 0.00 C ATOM 1188 O VAL A 78 4.563 -10.847 20.029 1.00 0.00 O ATOM 1189 CB VAL A 78 1.783 -12.742 20.505 1.00 0.00 C ATOM 1190 CG1 VAL A 78 1.680 -12.429 22.008 1.00 0.00 C ATOM 1191 CG2 VAL A 78 0.873 -11.751 19.758 1.00 0.00 C ATOM 0 H VAL A 78 4.640 -12.706 21.522 1.00 0.00 H new ATOM 0 HA VAL A 78 3.198 -13.546 19.129 1.00 0.00 H new ATOM 0 HB VAL A 78 1.420 -13.751 20.311 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.630 -12.367 22.296 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.166 -13.220 22.579 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.170 -11.478 22.216 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.117 -11.752 20.213 1.00 0.00 H new ATOM 0 HG22 VAL A 78 1.299 -10.749 19.818 1.00 0.00 H new ATOM 0 HG23 VAL A 78 0.792 -12.048 18.712 1.00 0.00 H new ATOM 1201 N GLY A 79 3.409 -11.252 18.177 1.00 0.00 N ATOM 1202 CA GLY A 79 3.622 -9.949 17.547 1.00 0.00 C ATOM 1203 C GLY A 79 2.351 -9.565 16.795 1.00 0.00 C ATOM 1204 O GLY A 79 1.675 -10.433 16.243 1.00 0.00 O ATOM 0 H GLY A 79 2.925 -11.915 17.572 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.859 -9.198 18.300 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.469 -9.992 16.863 1.00 0.00 H new ATOM 1297 N LYS A 87 -3.245 -4.837 24.870 1.00 0.00 N ATOM 1298 CA LYS A 87 -3.767 -6.134 25.331 1.00 0.00 C ATOM 1299 C LYS A 87 -5.193 -6.477 24.881 1.00 0.00 C ATOM 1300 O LYS A 87 -5.497 -7.655 24.769 1.00 0.00 O ATOM 1301 CB LYS A 87 -3.645 -6.182 26.866 1.00 0.00 C ATOM 1302 CG LYS A 87 -4.468 -5.122 27.637 1.00 0.00 C ATOM 1303 CD LYS A 87 -5.789 -5.634 28.240 1.00 0.00 C ATOM 1304 CE LYS A 87 -5.542 -6.593 29.412 1.00 0.00 C ATOM 1305 NZ LYS A 87 -6.807 -7.003 30.066 1.00 0.00 N ATOM 0 HA LYS A 87 -3.159 -6.902 24.853 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -3.952 -7.171 27.206 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.595 -6.065 27.133 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.851 -4.720 28.441 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.691 -4.296 26.962 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.386 -4.788 28.581 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -6.368 -6.142 27.469 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.016 -7.477 29.053 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.894 -6.112 30.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.626 -7.808 30.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.186 -6.207 30.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.498 -7.282 29.341 1.00 0.00 H new ATOM 1319 N THR A 88 -6.061 -5.500 24.611 1.00 0.00 N ATOM 1320 CA THR A 88 -7.515 -5.695 24.415 1.00 0.00 C ATOM 1321 C THR A 88 -7.908 -6.777 23.398 1.00 0.00 C ATOM 1322 O THR A 88 -8.529 -7.781 23.772 1.00 0.00 O ATOM 1323 CB THR A 88 -8.196 -4.357 24.068 1.00 0.00 C ATOM 1324 OG1 THR A 88 -7.880 -3.376 25.035 1.00 0.00 O ATOM 1325 CG2 THR A 88 -9.718 -4.457 24.067 1.00 0.00 C ATOM 0 H THR A 88 -5.775 -4.525 24.519 1.00 0.00 H new ATOM 0 HA THR A 88 -7.876 -6.070 25.373 1.00 0.00 H new ATOM 0 HB THR A 88 -7.833 -4.095 23.074 1.00 0.00 H new ATOM 0 HG1 THR A 88 -8.318 -2.532 24.800 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.146 -3.486 23.816 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.034 -5.194 23.329 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.063 -4.762 25.055 1.00 0.00 H new ATOM 1333 N GLU A 89 -7.574 -6.611 22.112 1.00 0.00 N ATOM 1334 CA GLU A 89 -8.035 -7.565 21.107 1.00 0.00 C ATOM 1335 C GLU A 89 -7.243 -8.871 21.192 1.00 0.00 C ATOM 1336 O GLU A 89 -7.850 -9.936 21.115 1.00 0.00 O ATOM 1337 CB GLU A 89 -8.021 -6.975 19.689 1.00 0.00 C ATOM 1338 CG GLU A 89 -8.434 -8.100 18.733 1.00 0.00 C ATOM 1339 CD GLU A 89 -8.922 -7.647 17.352 1.00 0.00 C ATOM 1340 OE1 GLU A 89 -8.196 -6.910 16.646 1.00 0.00 O ATOM 1341 OE2 GLU A 89 -10.030 -8.084 16.954 1.00 0.00 O ATOM 0 H GLU A 89 -7.002 -5.846 21.754 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.078 -7.792 21.329 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.709 -6.133 19.615 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.029 -6.599 19.437 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.584 -8.768 18.597 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.225 -8.683 19.205 1.00 0.00 H new ATOM 1348 N LEU A 90 -5.921 -8.829 21.389 1.00 0.00 N ATOM 1349 CA LEU A 90 -5.179 -10.076 21.557 1.00 0.00 C ATOM 1350 C LEU A 90 -5.698 -10.893 22.752 1.00 0.00 C ATOM 1351 O LEU A 90 -5.831 -12.101 22.629 1.00 0.00 O ATOM 1352 CB LEU A 90 -3.657 -9.862 21.518 1.00 0.00 C ATOM 1353 CG LEU A 90 -2.986 -8.989 22.596 1.00 0.00 C ATOM 1354 CD1 LEU A 90 -2.871 -9.619 23.987 1.00 0.00 C ATOM 1355 CD2 LEU A 90 -1.538 -8.779 22.163 1.00 0.00 C ATOM 0 H LEU A 90 -5.362 -7.977 21.435 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.376 -10.705 20.689 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.188 -10.845 21.555 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.413 -9.429 20.548 1.00 0.00 H new ATOM 0 HG LEU A 90 -3.610 -8.099 22.675 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -2.384 -8.918 24.665 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.867 -9.855 24.363 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.280 -10.533 23.925 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.023 -8.163 22.901 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.038 -9.744 22.084 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -1.517 -8.279 21.195 1.00 0.00 H new ATOM 1367 N GLU A 91 -6.120 -10.260 23.850 1.00 0.00 N ATOM 1368 CA GLU A 91 -6.737 -10.949 24.990 1.00 0.00 C ATOM 1369 C GLU A 91 -8.026 -11.675 24.602 1.00 0.00 C ATOM 1370 O GLU A 91 -8.153 -12.858 24.930 1.00 0.00 O ATOM 1371 CB GLU A 91 -7.000 -9.973 26.149 1.00 0.00 C ATOM 1372 CG GLU A 91 -7.521 -10.678 27.407 1.00 0.00 C ATOM 1373 CD GLU A 91 -7.662 -9.694 28.576 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -8.318 -8.635 28.422 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -7.102 -9.950 29.667 1.00 0.00 O ATOM 0 H GLU A 91 -6.044 -9.251 23.975 1.00 0.00 H new ATOM 0 HA GLU A 91 -6.025 -11.704 25.322 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.078 -9.443 26.389 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -7.725 -9.223 25.831 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.487 -11.137 27.196 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.840 -11.482 27.685 1.00 0.00 H new ATOM 1382 N ARG A 92 -8.962 -11.028 23.880 1.00 0.00 N ATOM 1383 CA ARG A 92 -10.153 -11.760 23.395 1.00 0.00 C ATOM 1384 C ARG A 92 -9.787 -12.832 22.365 1.00 0.00 C ATOM 1385 O ARG A 92 -10.346 -13.922 22.414 1.00 0.00 O ATOM 1386 CB ARG A 92 -11.303 -10.824 22.951 1.00 0.00 C ATOM 1387 CG ARG A 92 -11.255 -10.247 21.526 1.00 0.00 C ATOM 1388 CD ARG A 92 -11.737 -11.200 20.414 1.00 0.00 C ATOM 1389 NE ARG A 92 -11.313 -10.698 19.089 1.00 0.00 N ATOM 1390 CZ ARG A 92 -11.112 -11.391 17.983 1.00 0.00 C ATOM 1391 NH1 ARG A 92 -11.331 -12.674 17.915 1.00 0.00 N ATOM 1392 NH2 ARG A 92 -10.681 -10.796 16.911 1.00 0.00 N ATOM 0 H ARG A 92 -8.924 -10.041 23.627 1.00 0.00 H new ATOM 0 HA ARG A 92 -10.560 -12.300 24.250 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -12.239 -11.371 23.058 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -11.341 -9.988 23.649 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.864 -9.343 21.497 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -10.230 -9.948 21.307 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.331 -12.198 20.579 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.823 -11.288 20.447 1.00 0.00 H new ATOM 0 HE ARG A 92 -11.157 -9.692 19.021 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.670 -13.178 18.735 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.164 -13.174 17.042 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -10.498 -9.793 16.923 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -10.526 -11.332 16.057 1.00 0.00 H new ATOM 1406 N ALA A 93 -8.854 -12.553 21.452 1.00 0.00 N ATOM 1407 CA ALA A 93 -8.438 -13.469 20.385 1.00 0.00 C ATOM 1408 C ALA A 93 -7.790 -14.740 20.940 1.00 0.00 C ATOM 1409 O ALA A 93 -8.024 -15.835 20.443 1.00 0.00 O ATOM 1410 CB ALA A 93 -7.434 -12.756 19.479 1.00 0.00 C ATOM 0 H ALA A 93 -8.355 -11.664 21.433 1.00 0.00 H new ATOM 0 HA ALA A 93 -9.329 -13.761 19.829 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -7.120 -13.431 18.683 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.901 -11.873 19.043 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.565 -12.456 20.064 1.00 0.00 H new ATOM 1416 N PHE A 94 -6.991 -14.583 21.989 1.00 0.00 N ATOM 1417 CA PHE A 94 -6.389 -15.657 22.752 1.00 0.00 C ATOM 1418 C PHE A 94 -7.407 -16.386 23.605 1.00 0.00 C ATOM 1419 O PHE A 94 -7.668 -17.566 23.356 1.00 0.00 O ATOM 1420 CB PHE A 94 -5.261 -15.043 23.602 1.00 0.00 C ATOM 1421 CG PHE A 94 -3.984 -14.697 22.851 1.00 0.00 C ATOM 1422 CD1 PHE A 94 -3.472 -15.577 21.883 1.00 0.00 C ATOM 1423 CD2 PHE A 94 -3.275 -13.513 23.131 1.00 0.00 C ATOM 1424 CE1 PHE A 94 -2.281 -15.287 21.210 1.00 0.00 C ATOM 1425 CE2 PHE A 94 -2.093 -13.210 22.436 1.00 0.00 C ATOM 1426 CZ PHE A 94 -1.597 -14.099 21.473 1.00 0.00 C ATOM 0 H PHE A 94 -6.737 -13.660 22.342 1.00 0.00 H new ATOM 0 HA PHE A 94 -5.982 -16.412 22.079 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -5.639 -14.137 24.075 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -5.013 -15.741 24.402 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -4.005 -16.489 21.656 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -3.643 -12.833 23.885 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -1.889 -15.984 20.484 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -1.566 -12.291 22.644 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.689 -13.866 20.936 1.00 0.00 H new ATOM 1436 N GLY A 95 -8.025 -15.704 24.566 1.00 0.00 N ATOM 1437 CA GLY A 95 -8.961 -16.364 25.456 1.00 0.00 C ATOM 1438 C GLY A 95 -10.208 -16.972 24.779 1.00 0.00 C ATOM 1439 O GLY A 95 -10.880 -17.808 25.386 1.00 0.00 O ATOM 0 H GLY A 95 -7.894 -14.708 24.743 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -8.434 -17.158 25.985 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.291 -15.645 26.206 1.00 0.00 H new ATOM 1443 N TYR A 96 -10.485 -16.619 23.515 1.00 0.00 N ATOM 1444 CA TYR A 96 -11.458 -17.281 22.635 1.00 0.00 C ATOM 1445 C TYR A 96 -11.174 -18.797 22.506 1.00 0.00 C ATOM 1446 O TYR A 96 -12.090 -19.610 22.652 1.00 0.00 O ATOM 1447 CB TYR A 96 -11.354 -16.638 21.248 1.00 0.00 C ATOM 1448 CG TYR A 96 -11.953 -17.433 20.102 1.00 0.00 C ATOM 1449 CD1 TYR A 96 -13.348 -17.534 19.948 1.00 0.00 C ATOM 1450 CD2 TYR A 96 -11.096 -18.089 19.198 1.00 0.00 C ATOM 1451 CE1 TYR A 96 -13.885 -18.294 18.889 1.00 0.00 C ATOM 1452 CE2 TYR A 96 -11.628 -18.846 18.139 1.00 0.00 C ATOM 1453 CZ TYR A 96 -13.026 -18.951 17.980 1.00 0.00 C ATOM 1454 OH TYR A 96 -13.548 -19.683 16.958 1.00 0.00 O ATOM 0 H TYR A 96 -10.019 -15.834 23.061 1.00 0.00 H new ATOM 0 HA TYR A 96 -12.455 -17.162 23.060 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -11.842 -15.664 21.283 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -10.301 -16.460 21.030 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -14.006 -17.030 20.640 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.026 -18.011 19.318 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -14.956 -18.374 18.772 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -10.967 -19.347 17.448 1.00 0.00 H new ATOM 0 HH TYR A 96 -12.820 -20.067 16.426 1.00 0.00 H new ATOM 1464 N TYR A 97 -9.908 -19.181 22.263 1.00 0.00 N ATOM 1465 CA TYR A 97 -9.463 -20.585 22.268 1.00 0.00 C ATOM 1466 C TYR A 97 -9.541 -21.154 23.678 1.00 0.00 C ATOM 1467 O TYR A 97 -10.069 -22.250 23.884 1.00 0.00 O ATOM 1468 CB TYR A 97 -8.022 -20.718 21.755 1.00 0.00 C ATOM 1469 CG TYR A 97 -7.876 -20.192 20.354 1.00 0.00 C ATOM 1470 CD1 TYR A 97 -8.439 -20.908 19.283 1.00 0.00 C ATOM 1471 CD2 TYR A 97 -7.314 -18.923 20.145 1.00 0.00 C ATOM 1472 CE1 TYR A 97 -8.486 -20.331 18.005 1.00 0.00 C ATOM 1473 CE2 TYR A 97 -7.361 -18.347 18.865 1.00 0.00 C ATOM 1474 CZ TYR A 97 -7.977 -19.029 17.798 1.00 0.00 C ATOM 1475 OH TYR A 97 -8.144 -18.390 16.609 1.00 0.00 O ATOM 0 H TYR A 97 -9.159 -18.520 22.056 1.00 0.00 H new ATOM 0 HA TYR A 97 -10.124 -21.142 21.603 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -7.349 -20.176 22.419 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -7.722 -21.765 21.783 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -8.834 -21.900 19.444 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -6.849 -18.393 20.963 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -8.911 -20.882 17.179 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -6.922 -17.375 18.698 1.00 0.00 H new ATOM 0 HH TYR A 97 -8.727 -18.924 16.030 1.00 0.00 H new ATOM 1485 N GLY A 98 -9.055 -20.371 24.644 1.00 0.00 N ATOM 1486 CA GLY A 98 -9.287 -20.698 26.064 1.00 0.00 C ATOM 1487 C GLY A 98 -8.569 -19.799 27.068 1.00 0.00 C ATOM 1488 O GLY A 98 -7.655 -19.082 26.688 1.00 0.00 O ATOM 0 H GLY A 98 -8.510 -19.524 24.482 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.358 -20.650 26.260 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.977 -21.728 26.238 1.00 0.00 H new ATOM 1492 N PRO A 99 -8.938 -19.810 28.358 1.00 0.00 N ATOM 1493 CA PRO A 99 -8.478 -18.813 29.319 1.00 0.00 C ATOM 1494 C PRO A 99 -6.952 -18.718 29.464 1.00 0.00 C ATOM 1495 O PRO A 99 -6.229 -19.715 29.560 1.00 0.00 O ATOM 1496 CB PRO A 99 -9.168 -19.170 30.641 1.00 0.00 C ATOM 1497 CG PRO A 99 -9.486 -20.659 30.494 1.00 0.00 C ATOM 1498 CD PRO A 99 -9.770 -20.809 28.999 1.00 0.00 C ATOM 0 HA PRO A 99 -8.745 -17.815 28.971 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -8.518 -18.982 31.495 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.072 -18.581 30.793 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -8.650 -21.283 30.810 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -10.346 -20.949 31.098 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.524 -21.811 28.649 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -10.825 -20.645 28.779 1.00 0.00 H new ATOM 1506 N LEU A 100 -6.485 -17.470 29.557 1.00 0.00 N ATOM 1507 CA LEU A 100 -5.099 -17.114 29.835 1.00 0.00 C ATOM 1508 C LEU A 100 -4.957 -16.324 31.143 1.00 0.00 C ATOM 1509 O LEU A 100 -5.805 -15.506 31.510 1.00 0.00 O ATOM 1510 CB LEU A 100 -4.403 -16.448 28.622 1.00 0.00 C ATOM 1511 CG LEU A 100 -5.157 -15.505 27.662 1.00 0.00 C ATOM 1512 CD1 LEU A 100 -5.984 -14.417 28.348 1.00 0.00 C ATOM 1513 CD2 LEU A 100 -4.100 -14.809 26.813 1.00 0.00 C ATOM 0 H LEU A 100 -7.086 -16.655 29.436 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.556 -18.045 29.996 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.557 -15.885 29.016 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.994 -17.254 28.013 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.861 -16.116 27.098 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.477 -13.804 27.593 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.736 -14.880 28.987 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.330 -13.790 28.953 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.585 -14.128 26.114 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.426 -14.247 27.460 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.531 -15.554 26.257 1.00 0.00 H new ATOM 1525 N ARG A 101 -3.864 -16.617 31.858 1.00 0.00 N ATOM 1526 CA ARG A 101 -3.486 -16.006 33.140 1.00 0.00 C ATOM 1527 C ARG A 101 -2.944 -14.597 32.938 1.00 0.00 C ATOM 1528 O ARG A 101 -3.153 -13.732 33.790 1.00 0.00 O ATOM 1529 CB ARG A 101 -2.415 -16.879 33.823 1.00 0.00 C ATOM 1530 CG ARG A 101 -2.331 -16.625 35.343 1.00 0.00 C ATOM 1531 CD ARG A 101 -1.060 -17.188 36.008 1.00 0.00 C ATOM 1532 NE ARG A 101 -0.658 -18.508 35.494 1.00 0.00 N ATOM 1533 CZ ARG A 101 -1.327 -19.640 35.509 1.00 0.00 C ATOM 1534 NH1 ARG A 101 -2.428 -19.804 36.179 1.00 0.00 N ATOM 1535 NH2 ARG A 101 -0.879 -20.624 34.797 1.00 0.00 N ATOM 0 H ARG A 101 -3.190 -17.316 31.546 1.00 0.00 H new ATOM 0 HA ARG A 101 -4.374 -15.942 33.769 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.640 -17.931 33.645 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.444 -16.679 33.370 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -2.377 -15.551 35.524 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.205 -17.066 35.823 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -0.241 -16.485 35.859 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -1.225 -17.261 37.083 1.00 0.00 H new ATOM 0 HE ARG A 101 0.267 -18.550 35.067 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.811 -19.034 36.727 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.909 -20.703 36.157 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.029 -20.509 34.245 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.376 -21.515 34.788 1.00 0.00 H new ATOM 1549 N SER A 102 -2.251 -14.364 31.821 1.00 0.00 N ATOM 1550 CA SER A 102 -1.693 -13.049 31.485 1.00 0.00 C ATOM 1551 C SER A 102 -1.572 -12.805 29.984 1.00 0.00 C ATOM 1552 O SER A 102 -1.357 -13.720 29.189 1.00 0.00 O ATOM 1553 CB SER A 102 -0.297 -12.889 32.111 1.00 0.00 C ATOM 1554 OG SER A 102 -0.389 -12.604 33.497 1.00 0.00 O ATOM 0 H SER A 102 -2.060 -15.082 31.122 1.00 0.00 H new ATOM 0 HA SER A 102 -2.394 -12.318 31.887 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.279 -13.802 31.962 1.00 0.00 H new ATOM 0 HB3 SER A 102 0.241 -12.087 31.606 1.00 0.00 H new ATOM 0 HG SER A 102 -1.283 -12.841 33.821 1.00 0.00 H new ATOM 1560 N VAL A 103 -1.623 -11.518 29.647 1.00 0.00 N ATOM 1561 CA VAL A 103 -1.341 -10.902 28.347 1.00 0.00 C ATOM 1562 C VAL A 103 -0.370 -9.745 28.605 1.00 0.00 C ATOM 1563 O VAL A 103 -0.514 -8.998 29.577 1.00 0.00 O ATOM 1564 CB VAL A 103 -2.611 -10.366 27.648 1.00 0.00 C ATOM 1565 CG1 VAL A 103 -3.450 -11.406 26.926 1.00 0.00 C ATOM 1566 CG2 VAL A 103 -3.567 -9.629 28.601 1.00 0.00 C ATOM 0 H VAL A 103 -1.886 -10.815 30.337 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.921 -11.655 27.681 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.178 -9.687 26.914 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.315 -10.924 26.472 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -2.851 -11.882 26.150 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.787 -12.160 27.638 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.437 -9.279 28.045 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.890 -10.308 29.390 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.053 -8.776 29.044 1.00 0.00 H new ATOM 1576 N TRP A 104 0.633 -9.598 27.746 1.00 0.00 N ATOM 1577 CA TRP A 104 1.708 -8.617 27.875 1.00 0.00 C ATOM 1578 C TRP A 104 2.085 -8.044 26.512 1.00 0.00 C ATOM 1579 O TRP A 104 2.045 -8.735 25.500 1.00 0.00 O ATOM 1580 CB TRP A 104 2.938 -9.280 28.512 1.00 0.00 C ATOM 1581 CG TRP A 104 4.028 -8.310 28.840 1.00 0.00 C ATOM 1582 CD1 TRP A 104 4.038 -7.532 29.946 1.00 0.00 C ATOM 1583 CD2 TRP A 104 5.208 -7.919 28.055 1.00 0.00 C ATOM 1584 NE1 TRP A 104 5.119 -6.678 29.904 1.00 0.00 N ATOM 1585 CE2 TRP A 104 5.856 -6.860 28.756 1.00 0.00 C ATOM 1586 CE3 TRP A 104 5.785 -8.302 26.816 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 6.981 -6.208 28.250 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 6.950 -7.667 26.322 1.00 0.00 C ATOM 1589 CH2 TRP A 104 7.535 -6.620 27.038 1.00 0.00 C ATOM 0 H TRP A 104 0.724 -10.178 26.912 1.00 0.00 H new ATOM 0 HA TRP A 104 1.358 -7.802 28.509 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.634 -9.796 29.423 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.327 -10.037 27.832 1.00 0.00 H new ATOM 0 HD1 TRP A 104 3.309 -7.574 30.742 1.00 0.00 H new ATOM 0 HE1 TRP A 104 5.344 -5.998 30.631 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.327 -9.092 26.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.422 -5.387 28.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 7.387 -7.993 25.390 1.00 0.00 H new ATOM 0 HH2 TRP A 104 8.417 -6.129 26.653 1.00 0.00 H new ATOM 1600 N VAL A 105 2.503 -6.785 26.484 1.00 0.00 N ATOM 1601 CA VAL A 105 3.021 -6.082 25.303 1.00 0.00 C ATOM 1602 C VAL A 105 4.156 -5.147 25.729 1.00 0.00 C ATOM 1603 O VAL A 105 4.212 -4.711 26.882 1.00 0.00 O ATOM 1604 CB VAL A 105 1.908 -5.305 24.574 1.00 0.00 C ATOM 1605 CG1 VAL A 105 0.749 -6.199 24.132 1.00 0.00 C ATOM 1606 CG2 VAL A 105 1.306 -4.256 25.495 1.00 0.00 C ATOM 0 H VAL A 105 2.492 -6.195 27.316 1.00 0.00 H new ATOM 0 HA VAL A 105 3.407 -6.818 24.598 1.00 0.00 H new ATOM 0 HB VAL A 105 2.386 -4.863 23.700 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.003 -5.595 23.625 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.120 -6.965 23.451 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.303 -6.675 25.005 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.521 -3.715 24.966 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.883 -4.743 26.373 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.082 -3.557 25.806 1.00 0.00 H new ATOM 1616 N ALA A 106 5.069 -4.834 24.812 1.00 0.00 N ATOM 1617 CA ALA A 106 6.298 -4.125 25.163 1.00 0.00 C ATOM 1618 C ALA A 106 6.071 -2.627 25.426 1.00 0.00 C ATOM 1619 O ALA A 106 5.868 -1.840 24.498 1.00 0.00 O ATOM 1620 CB ALA A 106 7.384 -4.419 24.123 1.00 0.00 C ATOM 0 H ALA A 106 4.981 -5.060 23.821 1.00 0.00 H new ATOM 0 HA ALA A 106 6.656 -4.505 26.120 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.297 -3.888 24.390 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.582 -5.491 24.097 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.046 -4.088 23.141 1.00 0.00 H new ATOM 1699 N PHE A 112 6.282 -6.121 19.350 1.00 0.00 N ATOM 1700 CA PHE A 112 5.873 -7.473 19.743 1.00 0.00 C ATOM 1701 C PHE A 112 5.253 -7.495 21.161 1.00 0.00 C ATOM 1702 O PHE A 112 5.058 -6.455 21.802 1.00 0.00 O ATOM 1703 CB PHE A 112 6.990 -8.467 19.432 1.00 0.00 C ATOM 1704 CG PHE A 112 8.251 -8.353 20.240 1.00 0.00 C ATOM 1705 CD1 PHE A 112 8.203 -8.527 21.630 1.00 0.00 C ATOM 1706 CD2 PHE A 112 9.480 -8.137 19.596 1.00 0.00 C ATOM 1707 CE1 PHE A 112 9.371 -8.470 22.381 1.00 0.00 C ATOM 1708 CE2 PHE A 112 10.664 -8.107 20.350 1.00 0.00 C ATOM 1709 CZ PHE A 112 10.602 -8.287 21.742 1.00 0.00 C ATOM 0 HA PHE A 112 5.039 -7.825 19.135 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.593 -9.474 19.564 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.252 -8.363 18.379 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.256 -8.706 22.118 1.00 0.00 H new ATOM 0 HD2 PHE A 112 9.514 -7.995 18.526 1.00 0.00 H new ATOM 0 HE1 PHE A 112 9.328 -8.567 23.456 1.00 0.00 H new ATOM 0 HE2 PHE A 112 11.615 -7.947 19.864 1.00 0.00 H new ATOM 0 HZ PHE A 112 11.512 -8.284 22.323 1.00 0.00 H new ATOM 1719 N ALA A 113 4.914 -8.688 21.637 1.00 0.00 N ATOM 1720 CA ALA A 113 4.108 -8.983 22.811 1.00 0.00 C ATOM 1721 C ALA A 113 4.380 -10.395 23.378 1.00 0.00 C ATOM 1722 O ALA A 113 5.057 -11.210 22.750 1.00 0.00 O ATOM 1723 CB ALA A 113 2.660 -8.850 22.314 1.00 0.00 C ATOM 0 H ALA A 113 5.222 -9.542 21.172 1.00 0.00 H new ATOM 0 HA ALA A 113 4.337 -8.309 23.636 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.973 -9.056 23.135 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.493 -7.838 21.946 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.485 -9.562 21.508 1.00 0.00 H new ATOM 1729 N PHE A 114 3.818 -10.713 24.548 1.00 0.00 N ATOM 1730 CA PHE A 114 3.870 -12.077 25.130 1.00 0.00 C ATOM 1731 C PHE A 114 2.582 -12.442 25.912 1.00 0.00 C ATOM 1732 O PHE A 114 1.735 -11.590 26.165 1.00 0.00 O ATOM 1733 CB PHE A 114 5.151 -12.253 25.983 1.00 0.00 C ATOM 1734 CG PHE A 114 6.461 -12.397 25.204 1.00 0.00 C ATOM 1735 CD1 PHE A 114 7.232 -11.267 24.853 1.00 0.00 C ATOM 1736 CD2 PHE A 114 6.952 -13.676 24.853 1.00 0.00 C ATOM 1737 CE1 PHE A 114 8.429 -11.418 24.146 1.00 0.00 C ATOM 1738 CE2 PHE A 114 8.161 -13.823 24.156 1.00 0.00 C ATOM 1739 CZ PHE A 114 8.900 -12.686 23.809 1.00 0.00 C ATOM 0 H PHE A 114 3.313 -10.041 25.125 1.00 0.00 H new ATOM 0 HA PHE A 114 3.918 -12.787 24.304 1.00 0.00 H new ATOM 0 HB2 PHE A 114 5.240 -11.395 26.650 1.00 0.00 H new ATOM 0 HB3 PHE A 114 5.027 -13.134 26.612 1.00 0.00 H new ATOM 0 HD1 PHE A 114 6.895 -10.280 25.132 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.387 -14.555 25.126 1.00 0.00 H new ATOM 0 HE1 PHE A 114 8.994 -10.544 23.858 1.00 0.00 H new ATOM 0 HE2 PHE A 114 8.519 -14.806 23.889 1.00 0.00 H new ATOM 0 HZ PHE A 114 9.836 -12.791 23.280 1.00 0.00 H new ATOM 1749 N VAL A 115 2.396 -13.714 26.286 1.00 0.00 N ATOM 1750 CA VAL A 115 1.185 -14.264 26.942 1.00 0.00 C ATOM 1751 C VAL A 115 1.510 -15.493 27.801 1.00 0.00 C ATOM 1752 O VAL A 115 2.539 -16.141 27.618 1.00 0.00 O ATOM 1753 CB VAL A 115 0.138 -14.662 25.852 1.00 0.00 C ATOM 1754 CG1 VAL A 115 -0.719 -15.920 26.092 1.00 0.00 C ATOM 1755 CG2 VAL A 115 -0.890 -13.576 25.626 1.00 0.00 C ATOM 0 H VAL A 115 3.112 -14.425 26.137 1.00 0.00 H new ATOM 0 HA VAL A 115 0.781 -13.492 27.596 1.00 0.00 H new ATOM 0 HB VAL A 115 0.811 -14.848 25.015 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.396 -16.065 25.250 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.069 -16.790 26.189 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.299 -15.796 27.007 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.596 -13.897 24.860 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -1.425 -13.383 26.556 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.390 -12.664 25.299 1.00 0.00 H new ATOM 1765 N GLU A 116 0.601 -15.851 28.712 1.00 0.00 N ATOM 1766 CA GLU A 116 0.594 -17.143 29.409 1.00 0.00 C ATOM 1767 C GLU A 116 -0.846 -17.683 29.485 1.00 0.00 C ATOM 1768 O GLU A 116 -1.669 -17.159 30.240 1.00 0.00 O ATOM 1769 CB GLU A 116 1.246 -17.087 30.801 1.00 0.00 C ATOM 1770 CG GLU A 116 1.347 -18.520 31.358 1.00 0.00 C ATOM 1771 CD GLU A 116 1.949 -18.585 32.765 1.00 0.00 C ATOM 1772 OE1 GLU A 116 3.081 -18.088 32.965 1.00 0.00 O ATOM 1773 OE2 GLU A 116 1.309 -19.174 33.668 1.00 0.00 O ATOM 0 H GLU A 116 -0.166 -15.240 28.992 1.00 0.00 H new ATOM 0 HA GLU A 116 1.209 -17.830 28.827 1.00 0.00 H new ATOM 0 HB2 GLU A 116 2.236 -16.636 30.736 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.654 -16.462 31.470 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.353 -18.966 31.375 1.00 0.00 H new ATOM 0 HG3 GLU A 116 1.955 -19.122 30.683 1.00 0.00 H new ATOM 1780 N PHE A 117 -1.136 -18.724 28.696 1.00 0.00 N ATOM 1781 CA PHE A 117 -2.362 -19.532 28.757 1.00 0.00 C ATOM 1782 C PHE A 117 -2.315 -20.538 29.918 1.00 0.00 C ATOM 1783 O PHE A 117 -1.236 -20.975 30.315 1.00 0.00 O ATOM 1784 CB PHE A 117 -2.558 -20.275 27.430 1.00 0.00 C ATOM 1785 CG PHE A 117 -3.148 -19.447 26.298 1.00 0.00 C ATOM 1786 CD1 PHE A 117 -4.547 -19.348 26.176 1.00 0.00 C ATOM 1787 CD2 PHE A 117 -2.329 -18.786 25.356 1.00 0.00 C ATOM 1788 CE1 PHE A 117 -5.114 -18.702 25.070 1.00 0.00 C ATOM 1789 CE2 PHE A 117 -2.906 -18.088 24.279 1.00 0.00 C ATOM 1790 CZ PHE A 117 -4.298 -18.119 24.098 1.00 0.00 C ATOM 0 H PHE A 117 -0.497 -19.041 27.967 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.203 -18.860 28.930 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -1.593 -20.666 27.106 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.207 -21.133 27.606 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.185 -19.771 26.938 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.255 -18.816 25.463 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -6.188 -18.654 24.968 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.282 -17.532 23.596 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.737 -17.693 23.208 1.00 0.00 H new ATOM 1800 N GLU A 118 -3.470 -20.938 30.463 1.00 0.00 N ATOM 1801 CA GLU A 118 -3.497 -21.954 31.528 1.00 0.00 C ATOM 1802 C GLU A 118 -3.218 -23.365 30.978 1.00 0.00 C ATOM 1803 O GLU A 118 -2.260 -24.022 31.389 1.00 0.00 O ATOM 1804 CB GLU A 118 -4.840 -21.897 32.278 1.00 0.00 C ATOM 1805 CG GLU A 118 -4.896 -22.824 33.502 1.00 0.00 C ATOM 1806 CD GLU A 118 -3.948 -22.364 34.623 1.00 0.00 C ATOM 1807 OE1 GLU A 118 -2.733 -22.661 34.577 1.00 0.00 O ATOM 1808 OE2 GLU A 118 -4.396 -21.667 35.562 1.00 0.00 O ATOM 0 H GLU A 118 -4.386 -20.582 30.191 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.697 -21.729 32.233 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -5.025 -20.872 32.599 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -5.643 -22.166 31.591 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -5.917 -22.859 33.883 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -4.634 -23.838 33.200 1.00 0.00 H new ATOM 1815 N ASP A 119 -4.016 -23.826 30.012 1.00 0.00 N ATOM 1816 CA ASP A 119 -3.782 -25.088 29.304 1.00 0.00 C ATOM 1817 C ASP A 119 -2.754 -24.860 28.173 1.00 0.00 C ATOM 1818 O ASP A 119 -3.002 -24.022 27.298 1.00 0.00 O ATOM 1819 CB ASP A 119 -5.128 -25.590 28.747 1.00 0.00 C ATOM 1820 CG ASP A 119 -5.092 -26.985 28.104 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -3.997 -27.570 27.953 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -6.174 -27.484 27.712 1.00 0.00 O ATOM 0 H ASP A 119 -4.850 -23.330 29.696 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.376 -25.842 29.978 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.857 -25.600 29.557 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.485 -24.875 28.006 1.00 0.00 H new ATOM 1827 N PRO A 120 -1.625 -25.594 28.105 1.00 0.00 N ATOM 1828 CA PRO A 120 -0.713 -25.503 26.964 1.00 0.00 C ATOM 1829 C PRO A 120 -1.371 -25.913 25.635 1.00 0.00 C ATOM 1830 O PRO A 120 -0.913 -25.491 24.574 1.00 0.00 O ATOM 1831 CB PRO A 120 0.488 -26.377 27.330 1.00 0.00 C ATOM 1832 CG PRO A 120 -0.086 -27.395 28.311 1.00 0.00 C ATOM 1833 CD PRO A 120 -1.151 -26.591 29.055 1.00 0.00 C ATOM 0 HA PRO A 120 -0.408 -24.472 26.786 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.911 -26.863 26.451 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.286 -25.790 27.784 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -0.515 -28.254 27.796 1.00 0.00 H new ATOM 0 HG3 PRO A 120 0.677 -27.778 28.988 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -1.966 -27.234 29.388 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.735 -26.118 29.944 1.00 0.00 H new ATOM 1841 N ARG A 121 -2.483 -26.668 25.657 1.00 0.00 N ATOM 1842 CA ARG A 121 -3.313 -26.940 24.472 1.00 0.00 C ATOM 1843 C ARG A 121 -4.126 -25.715 24.023 1.00 0.00 C ATOM 1844 O ARG A 121 -4.381 -25.589 22.829 1.00 0.00 O ATOM 1845 CB ARG A 121 -4.203 -28.163 24.751 1.00 0.00 C ATOM 1846 CG ARG A 121 -4.857 -28.801 23.510 1.00 0.00 C ATOM 1847 CD ARG A 121 -6.392 -28.830 23.590 1.00 0.00 C ATOM 1848 NE ARG A 121 -6.986 -27.543 23.199 1.00 0.00 N ATOM 1849 CZ ARG A 121 -7.412 -26.556 23.959 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -7.386 -26.541 25.258 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -7.873 -25.487 23.396 1.00 0.00 N ATOM 0 H ARG A 121 -2.834 -27.111 26.506 1.00 0.00 H new ATOM 0 HA ARG A 121 -2.656 -27.166 23.632 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -3.603 -28.921 25.254 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -4.990 -27.868 25.444 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -4.555 -28.247 22.621 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -4.485 -29.819 23.393 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -6.774 -29.618 22.942 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -6.698 -29.077 24.607 1.00 0.00 H new ATOM 0 HE ARG A 121 -7.082 -27.393 22.195 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -7.013 -27.340 25.770 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -7.739 -25.730 25.766 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -7.902 -25.418 22.379 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -8.207 -24.712 23.969 1.00 0.00 H new ATOM 1865 N ASP A 122 -4.479 -24.780 24.917 1.00 0.00 N ATOM 1866 CA ASP A 122 -5.060 -23.488 24.503 1.00 0.00 C ATOM 1867 C ASP A 122 -4.013 -22.646 23.767 1.00 0.00 C ATOM 1868 O ASP A 122 -4.307 -22.109 22.703 1.00 0.00 O ATOM 1869 CB ASP A 122 -5.608 -22.652 25.674 1.00 0.00 C ATOM 1870 CG ASP A 122 -6.873 -23.203 26.339 1.00 0.00 C ATOM 1871 OD1 ASP A 122 -7.688 -23.858 25.649 1.00 0.00 O ATOM 1872 OD2 ASP A 122 -7.082 -22.939 27.544 1.00 0.00 O ATOM 0 H ASP A 122 -4.375 -24.890 25.926 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.897 -23.740 23.852 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -4.829 -22.564 26.431 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -5.817 -21.645 25.313 1.00 0.00 H new ATOM 1877 N ALA A 123 -2.777 -22.592 24.280 1.00 0.00 N ATOM 1878 CA ALA A 123 -1.655 -21.967 23.585 1.00 0.00 C ATOM 1879 C ALA A 123 -1.350 -22.649 22.241 1.00 0.00 C ATOM 1880 O ALA A 123 -1.102 -21.960 21.254 1.00 0.00 O ATOM 1881 CB ALA A 123 -0.429 -21.971 24.496 1.00 0.00 C ATOM 0 H ALA A 123 -2.531 -22.982 25.190 1.00 0.00 H new ATOM 0 HA ALA A 123 -1.929 -20.938 23.352 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.410 -21.505 23.979 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.650 -21.413 25.406 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.171 -22.998 24.754 1.00 0.00 H new ATOM 1887 N ALA A 124 -1.413 -23.982 22.168 1.00 0.00 N ATOM 1888 CA ALA A 124 -1.251 -24.718 20.916 1.00 0.00 C ATOM 1889 C ALA A 124 -2.359 -24.388 19.900 1.00 0.00 C ATOM 1890 O ALA A 124 -2.044 -24.049 18.762 1.00 0.00 O ATOM 1891 CB ALA A 124 -1.186 -26.219 21.212 1.00 0.00 C ATOM 0 H ALA A 124 -1.578 -24.580 22.978 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.315 -24.407 20.453 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.065 -26.769 20.279 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.339 -26.424 21.867 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.108 -26.534 21.702 1.00 0.00 H new ATOM 1897 N ASP A 125 -3.640 -24.415 20.291 1.00 0.00 N ATOM 1898 CA ASP A 125 -4.760 -24.000 19.429 1.00 0.00 C ATOM 1899 C ASP A 125 -4.649 -22.536 18.987 1.00 0.00 C ATOM 1900 O ASP A 125 -4.916 -22.217 17.826 1.00 0.00 O ATOM 1901 CB ASP A 125 -6.111 -24.201 20.137 1.00 0.00 C ATOM 1902 CG ASP A 125 -6.768 -25.545 19.806 1.00 0.00 C ATOM 1903 OD1 ASP A 125 -6.817 -25.911 18.607 1.00 0.00 O ATOM 1904 OD2 ASP A 125 -7.302 -26.192 20.736 1.00 0.00 O ATOM 0 H ASP A 125 -3.932 -24.726 21.217 1.00 0.00 H new ATOM 0 HA ASP A 125 -4.707 -24.634 18.544 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -5.964 -24.131 21.215 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.786 -23.394 19.854 1.00 0.00 H new ATOM 1909 N ALA A 126 -4.215 -21.662 19.898 1.00 0.00 N ATOM 1910 CA ALA A 126 -3.967 -20.260 19.619 1.00 0.00 C ATOM 1911 C ALA A 126 -2.876 -20.129 18.553 1.00 0.00 C ATOM 1912 O ALA A 126 -3.170 -19.662 17.463 1.00 0.00 O ATOM 1913 CB ALA A 126 -3.645 -19.547 20.937 1.00 0.00 C ATOM 0 H ALA A 126 -4.025 -21.921 20.866 1.00 0.00 H new ATOM 0 HA ALA A 126 -4.848 -19.773 19.202 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.456 -18.491 20.743 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -4.489 -19.645 21.619 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.760 -19.997 21.387 1.00 0.00 H new ATOM 1919 N VAL A 127 -1.663 -20.645 18.778 1.00 0.00 N ATOM 1920 CA VAL A 127 -0.575 -20.696 17.776 1.00 0.00 C ATOM 1921 C VAL A 127 -1.050 -21.265 16.427 1.00 0.00 C ATOM 1922 O VAL A 127 -0.784 -20.689 15.371 1.00 0.00 O ATOM 1923 CB VAL A 127 0.596 -21.524 18.351 1.00 0.00 C ATOM 1924 CG1 VAL A 127 1.658 -21.900 17.306 1.00 0.00 C ATOM 1925 CG2 VAL A 127 1.328 -20.753 19.454 1.00 0.00 C ATOM 0 H VAL A 127 -1.398 -21.048 19.676 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.241 -19.678 17.574 1.00 0.00 H new ATOM 0 HB VAL A 127 0.126 -22.432 18.730 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.448 -22.480 17.783 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.197 -22.494 16.517 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.083 -20.993 16.876 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.147 -21.360 19.840 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.726 -19.824 19.046 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.633 -20.526 20.262 1.00 0.00 H new ATOM 1935 N ARG A 128 -1.806 -22.368 16.461 1.00 0.00 N ATOM 1936 CA ARG A 128 -2.297 -23.123 15.292 1.00 0.00 C ATOM 1937 C ARG A 128 -3.244 -22.306 14.416 1.00 0.00 C ATOM 1938 O ARG A 128 -3.159 -22.401 13.190 1.00 0.00 O ATOM 1939 CB ARG A 128 -2.918 -24.442 15.799 1.00 0.00 C ATOM 1940 CG ARG A 128 -3.453 -25.438 14.751 1.00 0.00 C ATOM 1941 CD ARG A 128 -4.885 -25.182 14.253 1.00 0.00 C ATOM 1942 NE ARG A 128 -5.880 -25.198 15.347 1.00 0.00 N ATOM 1943 CZ ARG A 128 -7.082 -24.655 15.310 1.00 0.00 C ATOM 1944 NH1 ARG A 128 -7.581 -24.139 14.227 1.00 0.00 N ATOM 1945 NH2 ARG A 128 -7.819 -24.607 16.377 1.00 0.00 N ATOM 0 H ARG A 128 -2.109 -22.782 17.343 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.463 -23.355 14.630 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -2.166 -24.957 16.397 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.739 -24.189 16.469 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -2.782 -25.427 13.892 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -3.410 -26.441 15.176 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.923 -24.217 13.747 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.150 -25.939 13.515 1.00 0.00 H new ATOM 0 HE ARG A 128 -5.612 -25.672 16.209 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -7.039 -24.144 13.363 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -8.515 -23.729 14.241 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -7.471 -24.991 17.255 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -8.747 -24.185 16.337 1.00 0.00 H new ATOM 1959 N GLU A 129 -4.094 -21.464 15.001 1.00 0.00 N ATOM 1960 CA GLU A 129 -5.094 -20.676 14.261 1.00 0.00 C ATOM 1961 C GLU A 129 -4.754 -19.176 14.141 1.00 0.00 C ATOM 1962 O GLU A 129 -5.262 -18.508 13.243 1.00 0.00 O ATOM 1963 CB GLU A 129 -6.471 -20.889 14.906 1.00 0.00 C ATOM 1964 CG GLU A 129 -7.618 -20.649 13.910 1.00 0.00 C ATOM 1965 CD GLU A 129 -8.997 -20.928 14.533 1.00 0.00 C ATOM 1966 OE1 GLU A 129 -9.390 -22.116 14.638 1.00 0.00 O ATOM 1967 OE2 GLU A 129 -9.689 -19.956 14.920 1.00 0.00 O ATOM 0 H GLU A 129 -4.113 -21.304 16.008 1.00 0.00 H new ATOM 0 HA GLU A 129 -5.097 -21.039 13.233 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -6.536 -21.905 15.295 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -6.582 -20.215 15.755 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.582 -19.618 13.559 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.479 -21.288 13.038 1.00 0.00 H new ATOM 1974 N LEU A 130 -3.871 -18.647 14.994 1.00 0.00 N ATOM 1975 CA LEU A 130 -3.483 -17.232 15.037 1.00 0.00 C ATOM 1976 C LEU A 130 -2.178 -16.920 14.286 1.00 0.00 C ATOM 1977 O LEU A 130 -2.047 -15.815 13.762 1.00 0.00 O ATOM 1978 CB LEU A 130 -3.273 -16.794 16.499 1.00 0.00 C ATOM 1979 CG LEU A 130 -4.494 -16.726 17.433 1.00 0.00 C ATOM 1980 CD1 LEU A 130 -4.002 -16.409 18.826 1.00 0.00 C ATOM 1981 CD2 LEU A 130 -5.425 -15.571 17.082 1.00 0.00 C ATOM 0 H LEU A 130 -3.391 -19.209 15.696 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.296 -16.694 14.550 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.551 -17.476 16.948 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.812 -15.806 16.485 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.018 -17.678 17.346 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.850 -16.355 19.508 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.319 -17.191 19.157 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.481 -15.452 18.819 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -6.272 -15.564 17.769 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.883 -14.629 17.165 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.787 -15.693 16.061 1.00 0.00 H new ATOM 1993 N ASP A 131 -1.190 -17.823 14.246 1.00 0.00 N ATOM 1994 CA ASP A 131 0.143 -17.472 13.730 1.00 0.00 C ATOM 1995 C ASP A 131 0.123 -17.118 12.235 1.00 0.00 C ATOM 1996 O ASP A 131 -0.170 -17.970 11.396 1.00 0.00 O ATOM 1997 CB ASP A 131 1.172 -18.579 13.998 1.00 0.00 C ATOM 1998 CG ASP A 131 2.592 -18.087 13.669 1.00 0.00 C ATOM 1999 OD1 ASP A 131 2.824 -16.857 13.700 1.00 0.00 O ATOM 2000 OD2 ASP A 131 3.492 -18.896 13.343 1.00 0.00 O ATOM 0 H ASP A 131 -1.284 -18.789 14.559 1.00 0.00 H new ATOM 0 HA ASP A 131 0.447 -16.580 14.278 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.120 -18.886 15.042 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.936 -19.456 13.396 1.00 0.00 H new ATOM 2005 N GLY A 132 0.400 -15.858 11.894 1.00 0.00 N ATOM 2006 CA GLY A 132 0.286 -15.334 10.525 1.00 0.00 C ATOM 2007 C GLY A 132 -1.154 -15.178 10.002 1.00 0.00 C ATOM 2008 O GLY A 132 -1.346 -15.012 8.795 1.00 0.00 O ATOM 0 H GLY A 132 0.715 -15.160 12.568 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.778 -14.363 10.482 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.830 -15.997 9.852 1.00 0.00 H new ATOM 2012 N ARG A 133 -2.168 -15.224 10.880 1.00 0.00 N ATOM 2013 CA ARG A 133 -3.602 -15.072 10.562 1.00 0.00 C ATOM 2014 C ARG A 133 -4.123 -13.738 11.112 1.00 0.00 C ATOM 2015 O ARG A 133 -4.437 -13.624 12.295 1.00 0.00 O ATOM 2016 CB ARG A 133 -4.409 -16.272 11.111 1.00 0.00 C ATOM 2017 CG ARG A 133 -4.770 -17.353 10.074 1.00 0.00 C ATOM 2018 CD ARG A 133 -3.584 -18.076 9.420 1.00 0.00 C ATOM 2019 NE ARG A 133 -2.678 -18.697 10.402 1.00 0.00 N ATOM 2020 CZ ARG A 133 -2.802 -19.838 11.050 1.00 0.00 C ATOM 2021 NH1 ARG A 133 -3.812 -20.647 10.915 1.00 0.00 N ATOM 2022 NH2 ARG A 133 -1.869 -20.201 11.875 1.00 0.00 N ATOM 0 H ARG A 133 -2.007 -15.375 11.876 1.00 0.00 H new ATOM 0 HA ARG A 133 -3.730 -15.061 9.480 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.836 -16.738 11.912 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -5.331 -15.896 11.555 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.402 -18.097 10.558 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.367 -16.890 9.288 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -3.961 -18.844 8.745 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -3.022 -17.366 8.813 1.00 0.00 H new ATOM 0 HE ARG A 133 -1.832 -18.167 10.611 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -4.571 -20.412 10.276 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -3.844 -21.516 11.448 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -1.053 -19.606 12.015 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.952 -21.081 12.383 1.00 0.00 H new ATOM 2036 N THR A 134 -4.172 -12.740 10.225 1.00 0.00 N ATOM 2037 CA THR A 134 -4.750 -11.391 10.336 1.00 0.00 C ATOM 2038 C THR A 134 -5.596 -11.151 11.589 1.00 0.00 C ATOM 2039 O THR A 134 -6.711 -11.658 11.738 1.00 0.00 O ATOM 2040 CB THR A 134 -5.564 -11.063 9.072 1.00 0.00 C ATOM 2041 OG1 THR A 134 -4.784 -11.357 7.929 1.00 0.00 O ATOM 2042 CG2 THR A 134 -5.935 -9.581 8.986 1.00 0.00 C ATOM 0 H THR A 134 -3.759 -12.871 9.301 1.00 0.00 H new ATOM 0 HA THR A 134 -3.899 -10.716 10.433 1.00 0.00 H new ATOM 0 HB THR A 134 -6.476 -11.659 9.119 1.00 0.00 H new ATOM 0 HG1 THR A 134 -5.298 -11.152 7.120 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.508 -9.402 8.077 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.535 -9.305 9.853 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.027 -8.979 8.967 1.00 0.00 H new ATOM 2050 N LEU A 135 -5.035 -10.324 12.465 1.00 0.00 N ATOM 2051 CA LEU A 135 -5.568 -9.892 13.764 1.00 0.00 C ATOM 2052 C LEU A 135 -5.097 -8.442 13.949 1.00 0.00 C ATOM 2053 O LEU A 135 -3.966 -8.120 13.571 1.00 0.00 O ATOM 2054 CB LEU A 135 -5.077 -10.836 14.888 1.00 0.00 C ATOM 2055 CG LEU A 135 -6.156 -11.452 15.795 1.00 0.00 C ATOM 2056 CD1 LEU A 135 -7.039 -10.382 16.427 1.00 0.00 C ATOM 2057 CD2 LEU A 135 -7.042 -12.455 15.056 1.00 0.00 C ATOM 0 H LEU A 135 -4.126 -9.903 12.276 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.656 -9.936 13.805 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.515 -11.649 14.428 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.380 -10.282 15.517 1.00 0.00 H new ATOM 0 HG LEU A 135 -5.613 -11.982 16.577 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.789 -10.856 17.060 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -6.425 -9.713 17.030 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.536 -9.810 15.643 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -7.786 -12.859 15.743 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.546 -11.955 14.229 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.427 -13.267 14.669 1.00 0.00 H new ATOM 2069 N CYS A 136 -5.966 -7.562 14.457 1.00 0.00 N ATOM 2070 CA CYS A 136 -5.829 -6.092 14.455 1.00 0.00 C ATOM 2071 C CYS A 136 -5.850 -5.520 13.014 1.00 0.00 C ATOM 2072 O CYS A 136 -6.516 -4.511 12.768 1.00 0.00 O ATOM 2073 CB CYS A 136 -4.677 -5.618 15.352 1.00 0.00 C ATOM 2074 SG CYS A 136 -5.156 -5.846 17.090 1.00 0.00 S ATOM 0 H CYS A 136 -6.830 -7.866 14.905 1.00 0.00 H new ATOM 0 HA CYS A 136 -6.711 -5.657 14.925 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -3.771 -6.183 15.133 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -4.453 -4.569 15.157 1.00 0.00 H new ATOM 0 HG CYS A 136 -6.387 -6.260 17.150 1.00 0.00 H new ATOM 2080 N GLY A 137 -5.183 -6.179 12.055 1.00 0.00 N ATOM 2081 CA GLY A 137 -5.334 -5.957 10.615 1.00 0.00 C ATOM 2082 C GLY A 137 -4.160 -5.381 9.824 1.00 0.00 C ATOM 2083 O GLY A 137 -4.363 -4.454 9.038 1.00 0.00 O ATOM 0 H GLY A 137 -4.501 -6.906 12.271 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.599 -6.912 10.161 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -6.184 -5.290 10.473 1.00 0.00 H new ATOM 2087 N CYS A 138 -2.945 -5.916 9.998 1.00 0.00 N ATOM 2088 CA CYS A 138 -1.813 -5.585 9.111 1.00 0.00 C ATOM 2089 C CYS A 138 -0.778 -6.722 9.006 1.00 0.00 C ATOM 2090 O CYS A 138 -0.260 -6.978 7.918 1.00 0.00 O ATOM 2091 CB CYS A 138 -1.181 -4.260 9.570 1.00 0.00 C ATOM 2092 SG CYS A 138 -0.285 -3.487 8.194 1.00 0.00 S ATOM 0 H CYS A 138 -2.717 -6.577 10.740 1.00 0.00 H new ATOM 0 HA CYS A 138 -2.197 -5.462 8.098 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -1.956 -3.585 9.934 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -0.500 -4.442 10.401 1.00 0.00 H new ATOM 0 HG CYS A 138 0.242 -2.368 8.594 1.00 0.00 H new ATOM 2098 N ARG A 139 -0.489 -7.407 10.124 1.00 0.00 N ATOM 2099 CA ARG A 139 0.286 -8.664 10.250 1.00 0.00 C ATOM 2100 C ARG A 139 0.289 -9.152 11.700 1.00 0.00 C ATOM 2101 O ARG A 139 0.149 -8.340 12.618 1.00 0.00 O ATOM 2102 CB ARG A 139 1.745 -8.558 9.733 1.00 0.00 C ATOM 2103 CG ARG A 139 2.718 -7.637 10.499 1.00 0.00 C ATOM 2104 CD ARG A 139 2.410 -6.137 10.421 1.00 0.00 C ATOM 2105 NE ARG A 139 2.311 -5.675 9.020 1.00 0.00 N ATOM 2106 CZ ARG A 139 3.070 -4.797 8.390 1.00 0.00 C ATOM 2107 NH1 ARG A 139 4.073 -4.193 8.963 1.00 0.00 N ATOM 2108 NH2 ARG A 139 2.828 -4.513 7.143 1.00 0.00 N ATOM 0 H ARG A 139 -0.812 -7.077 11.034 1.00 0.00 H new ATOM 0 HA ARG A 139 -0.221 -9.386 9.610 1.00 0.00 H new ATOM 0 HB2 ARG A 139 2.171 -9.561 9.725 1.00 0.00 H new ATOM 0 HB3 ARG A 139 1.709 -8.219 8.698 1.00 0.00 H new ATOM 0 HG2 ARG A 139 2.722 -7.935 11.548 1.00 0.00 H new ATOM 0 HG3 ARG A 139 3.725 -7.803 10.116 1.00 0.00 H new ATOM 0 HD2 ARG A 139 1.474 -5.929 10.940 1.00 0.00 H new ATOM 0 HD3 ARG A 139 3.191 -5.577 10.935 1.00 0.00 H new ATOM 0 HE ARG A 139 1.559 -6.088 8.469 1.00 0.00 H new ATOM 0 HH11 ARG A 139 4.299 -4.392 9.938 1.00 0.00 H new ATOM 0 HH12 ARG A 139 4.632 -3.522 8.437 1.00 0.00 H new ATOM 0 HH21 ARG A 139 2.055 -4.968 6.657 1.00 0.00 H new ATOM 0 HH22 ARG A 139 3.411 -3.836 6.652 1.00 0.00 H new ATOM 2122 N VAL A 140 0.513 -10.451 11.902 1.00 0.00 N ATOM 2123 CA VAL A 140 0.763 -11.051 13.227 1.00 0.00 C ATOM 2124 C VAL A 140 1.821 -12.166 13.209 1.00 0.00 C ATOM 2125 O VAL A 140 2.114 -12.769 12.176 1.00 0.00 O ATOM 2126 CB VAL A 140 -0.533 -11.596 13.874 1.00 0.00 C ATOM 2127 CG1 VAL A 140 -1.596 -10.522 14.086 1.00 0.00 C ATOM 2128 CG2 VAL A 140 -1.180 -12.731 13.075 1.00 0.00 C ATOM 0 H VAL A 140 0.527 -11.132 11.143 1.00 0.00 H new ATOM 0 HA VAL A 140 1.153 -10.230 13.828 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.194 -11.975 14.838 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.479 -10.969 14.543 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -1.203 -9.745 14.741 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.867 -10.084 13.126 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.083 -13.066 13.585 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.437 -12.373 12.078 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.480 -13.563 12.993 1.00 0.00 H new ATOM 2138 N ARG A 141 2.334 -12.472 14.403 1.00 0.00 N ATOM 2139 CA ARG A 141 3.186 -13.610 14.785 1.00 0.00 C ATOM 2140 C ARG A 141 2.599 -14.187 16.066 1.00 0.00 C ATOM 2141 O ARG A 141 2.206 -13.411 16.930 1.00 0.00 O ATOM 2142 CB ARG A 141 4.627 -13.148 15.102 1.00 0.00 C ATOM 2143 CG ARG A 141 5.512 -12.853 13.878 1.00 0.00 C ATOM 2144 CD ARG A 141 6.848 -13.638 13.882 1.00 0.00 C ATOM 2145 NE ARG A 141 6.718 -15.114 13.991 1.00 0.00 N ATOM 2146 CZ ARG A 141 5.844 -15.937 13.437 1.00 0.00 C ATOM 2147 NH1 ARG A 141 4.978 -15.601 12.533 1.00 0.00 N ATOM 2148 NH2 ARG A 141 5.807 -17.167 13.831 1.00 0.00 N ATOM 0 H ARG A 141 2.147 -11.873 15.207 1.00 0.00 H new ATOM 0 HA ARG A 141 3.220 -14.330 13.967 1.00 0.00 H new ATOM 0 HB2 ARG A 141 4.575 -12.249 15.716 1.00 0.00 H new ATOM 0 HB3 ARG A 141 5.113 -13.917 15.703 1.00 0.00 H new ATOM 0 HG2 ARG A 141 4.958 -13.097 12.971 1.00 0.00 H new ATOM 0 HG3 ARG A 141 5.727 -11.785 13.843 1.00 0.00 H new ATOM 0 HD2 ARG A 141 7.390 -13.404 12.966 1.00 0.00 H new ATOM 0 HD3 ARG A 141 7.457 -13.281 14.712 1.00 0.00 H new ATOM 0 HE ARG A 141 7.413 -15.563 14.587 1.00 0.00 H new ATOM 0 HH11 ARG A 141 4.937 -14.638 12.199 1.00 0.00 H new ATOM 0 HH12 ARG A 141 4.337 -16.299 12.156 1.00 0.00 H new ATOM 0 HH21 ARG A 141 6.446 -17.489 14.558 1.00 0.00 H new ATOM 0 HH22 ARG A 141 5.139 -17.816 13.415 1.00 0.00 H new ATOM 2162 N VAL A 142 2.573 -15.501 16.247 1.00 0.00 N ATOM 2163 CA VAL A 142 2.230 -16.113 17.546 1.00 0.00 C ATOM 2164 C VAL A 142 2.986 -17.444 17.677 1.00 0.00 C ATOM 2165 O VAL A 142 2.839 -18.300 16.808 1.00 0.00 O ATOM 2166 CB VAL A 142 0.706 -16.379 17.674 1.00 0.00 C ATOM 2167 CG1 VAL A 142 0.345 -17.010 19.025 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -0.157 -15.114 17.576 1.00 0.00 C ATOM 0 H VAL A 142 2.785 -16.176 15.512 1.00 0.00 H new ATOM 0 HA VAL A 142 2.516 -15.420 18.338 1.00 0.00 H new ATOM 0 HB VAL A 142 0.496 -17.045 16.837 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.731 -17.179 19.072 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.867 -17.961 19.133 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.642 -16.339 19.831 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.209 -15.383 17.675 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.118 -14.424 18.374 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.006 -14.636 16.610 1.00 0.00 H new ATOM 2178 N GLU A 143 3.777 -17.671 18.731 1.00 0.00 N ATOM 2179 CA GLU A 143 4.515 -18.936 18.932 1.00 0.00 C ATOM 2180 C GLU A 143 4.509 -19.351 20.412 1.00 0.00 C ATOM 2181 O GLU A 143 4.141 -18.554 21.267 1.00 0.00 O ATOM 2182 CB GLU A 143 5.965 -18.760 18.448 1.00 0.00 C ATOM 2183 CG GLU A 143 6.089 -18.486 16.942 1.00 0.00 C ATOM 2184 CD GLU A 143 7.547 -18.274 16.505 1.00 0.00 C ATOM 2185 OE1 GLU A 143 8.432 -19.076 16.881 1.00 0.00 O ATOM 2186 OE2 GLU A 143 7.792 -17.314 15.736 1.00 0.00 O ATOM 0 H GLU A 143 3.928 -16.987 19.472 1.00 0.00 H new ATOM 0 HA GLU A 143 4.023 -19.721 18.358 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.423 -17.937 18.996 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.531 -19.659 18.692 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.664 -19.322 16.387 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.504 -17.603 16.686 1.00 0.00 H new ATOM 2193 N LEU A 144 4.902 -20.580 20.766 1.00 0.00 N ATOM 2194 CA LEU A 144 5.146 -20.909 22.184 1.00 0.00 C ATOM 2195 C LEU A 144 6.477 -20.265 22.609 1.00 0.00 C ATOM 2196 O LEU A 144 7.379 -20.151 21.776 1.00 0.00 O ATOM 2197 CB LEU A 144 5.206 -22.432 22.403 1.00 0.00 C ATOM 2198 CG LEU A 144 3.952 -23.223 21.989 1.00 0.00 C ATOM 2199 CD1 LEU A 144 4.140 -24.698 22.351 1.00 0.00 C ATOM 2200 CD2 LEU A 144 2.682 -22.724 22.674 1.00 0.00 C ATOM 0 H LEU A 144 5.056 -21.348 20.113 1.00 0.00 H new ATOM 0 HA LEU A 144 4.324 -20.522 22.787 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.059 -22.825 21.850 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.398 -22.620 23.459 1.00 0.00 H new ATOM 0 HG LEU A 144 3.833 -23.084 20.914 1.00 0.00 H new ATOM 0 HD11 LEU A 144 3.253 -25.260 22.059 1.00 0.00 H new ATOM 0 HD12 LEU A 144 5.010 -25.093 21.826 1.00 0.00 H new ATOM 0 HD13 LEU A 144 4.291 -24.792 23.426 1.00 0.00 H new ATOM 0 HD21 LEU A 144 1.832 -23.320 22.343 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.791 -22.817 23.755 1.00 0.00 H new ATOM 0 HD23 LEU A 144 2.515 -21.679 22.415 1.00 0.00 H new ATOM 2212 N SER A 145 6.628 -19.844 23.870 1.00 0.00 N ATOM 2213 CA SER A 145 7.876 -19.200 24.314 1.00 0.00 C ATOM 2214 C SER A 145 9.054 -20.189 24.332 1.00 0.00 C ATOM 2215 O SER A 145 9.051 -21.174 25.076 1.00 0.00 O ATOM 2216 CB SER A 145 7.730 -18.499 25.667 1.00 0.00 C ATOM 2217 OG SER A 145 7.525 -19.428 26.709 1.00 0.00 O ATOM 0 H SER A 145 5.915 -19.934 24.594 1.00 0.00 H new ATOM 0 HA SER A 145 8.096 -18.428 23.577 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.625 -17.911 25.872 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.893 -17.802 25.629 1.00 0.00 H new ATOM 0 HG SER A 145 7.989 -20.265 26.497 1.00 0.00 H new