USER MOD reduce.3.24.130724 H: found=0, std=0, add=854, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 858 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 27 THR OG1 : rot -120:sc= 0.0174 USER MOD Set 1.2: B 5 GLN : amide:sc= -3.86! C(o=-3.8!,f=-5.5!) USER MOD Set 2.1: A 14 LYS NZ :NH3+ -168:sc= 0.0931 (180deg=0) USER MOD Set 2.2: A 16 GLN : amide:sc= -0.342 K(o=-0.25,f=-1.2) USER MOD Single : A 3 ASN : amide:sc= -4.65! C(o=-4.6!,f=-0.76!) USER MOD Single : A 5 GLN : amide:sc= -6.91! C(o=-6.9!,f=-12!) USER MOD Single : A 8 SER OG : rot 43:sc= 0.0485 USER MOD Single : A 10 THR OG1 : rot 150:sc=-0.00289 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= -0.19 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 33 SER OG : rot 180:sc= -0.7 USER MOD Single : A 35 LYS NZ :NH3+ -154:sc= -0.176 (180deg=-1.21) USER MOD Single : A 38 LYS NZ :NH3+ -150:sc= -0.28 (180deg=-1.37!) USER MOD Single : A 50 GLN : amide:sc= -1.03 X(o=-1,f=-1.2) USER MOD Single : A 62 TYR OH : rot -57:sc= 0.688 USER MOD Single : B 3 ASN : amide:sc= -1.57 K(o=-1.6,f=0.71) USER MOD Single : B 8 SER OG : rot 180:sc= 0 USER MOD Single : B 10 THR OG1 : rot 180:sc= 0.0275 USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 14 LYS NZ :NH3+ -134:sc= -0.996 (180deg=-4!) USER MOD Single : B 16 GLN : amide:sc= -0.193 K(o=-0.19,f=-6!) USER MOD Single : B 17 SER OG : rot 160:sc= -1.19 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 THR OG1 : rot 180:sc= -0.475 USER MOD Single : B 29 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 33 SER OG : rot 180:sc= -0.962 USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 TYR OH : rot 30:sc= -0.42 USER MOD ----------------------------------------------------------------- ATOM 32 N ASN A 3 -10.913 8.944 -8.623 1.00 0.00 N ATOM 33 CA ASN A 3 -9.561 8.758 -7.999 1.00 0.00 C ATOM 34 C ASN A 3 -9.639 7.705 -6.886 1.00 0.00 C ATOM 35 O ASN A 3 -8.666 7.418 -6.215 1.00 0.00 O ATOM 36 CB ASN A 3 -9.114 10.084 -7.395 1.00 0.00 C ATOM 37 CG ASN A 3 -10.131 10.518 -6.345 1.00 0.00 C ATOM 38 OD1 ASN A 3 -11.310 10.603 -6.618 1.00 0.00 O ATOM 39 ND2 ASN A 3 -9.721 10.785 -5.143 1.00 0.00 N ATOM 0 HA ASN A 3 -8.853 8.427 -8.758 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -8.128 9.979 -6.943 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -9.029 10.843 -8.173 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -10.390 11.067 -4.427 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -8.729 10.713 -4.915 1.00 0.00 H new ATOM 46 N ARG A 4 -10.792 7.134 -6.686 1.00 0.00 N ATOM 47 CA ARG A 4 -10.957 6.101 -5.625 1.00 0.00 C ATOM 48 C ARG A 4 -10.239 4.816 -6.042 1.00 0.00 C ATOM 49 O ARG A 4 -10.181 4.477 -7.207 1.00 0.00 O ATOM 50 CB ARG A 4 -12.448 5.803 -5.448 1.00 0.00 C ATOM 51 CG ARG A 4 -13.204 7.074 -5.026 1.00 0.00 C ATOM 52 CD ARG A 4 -13.082 7.295 -3.514 1.00 0.00 C ATOM 53 NE ARG A 4 -13.585 6.086 -2.802 1.00 0.00 N ATOM 54 CZ ARG A 4 -14.868 5.896 -2.680 1.00 0.00 C ATOM 55 NH1 ARG A 4 -15.701 6.760 -3.185 1.00 0.00 N ATOM 56 NH2 ARG A 4 -15.318 4.838 -2.061 1.00 0.00 N ATOM 0 H ARG A 4 -11.637 7.341 -7.218 1.00 0.00 H new ATOM 0 HA ARG A 4 -10.533 6.468 -4.690 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -12.862 5.419 -6.381 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.583 5.026 -4.696 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -12.803 7.936 -5.559 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.255 6.988 -5.303 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -12.043 7.485 -3.244 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -13.655 8.173 -3.215 1.00 0.00 H new ATOM 0 HE ARG A 4 -12.928 5.411 -2.412 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -15.348 7.583 -3.674 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -16.706 6.614 -3.091 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -14.665 4.158 -1.672 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -16.323 4.691 -1.967 1.00 0.00 H new ATOM 70 N GLN A 5 -9.700 4.093 -5.095 1.00 0.00 N ATOM 71 CA GLN A 5 -8.993 2.820 -5.426 1.00 0.00 C ATOM 72 C GLN A 5 -9.120 1.855 -4.249 1.00 0.00 C ATOM 73 O GLN A 5 -9.393 2.254 -3.134 1.00 0.00 O ATOM 74 CB GLN A 5 -7.514 3.101 -5.692 1.00 0.00 C ATOM 75 CG GLN A 5 -6.901 3.823 -4.493 1.00 0.00 C ATOM 76 CD GLN A 5 -5.479 4.263 -4.842 1.00 0.00 C ATOM 77 OE1 GLN A 5 -4.925 5.135 -4.206 1.00 0.00 O ATOM 78 NE2 GLN A 5 -4.862 3.693 -5.840 1.00 0.00 N ATOM 0 H GLN A 5 -9.719 4.330 -4.103 1.00 0.00 H new ATOM 0 HA GLN A 5 -9.440 2.380 -6.317 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -6.984 2.166 -5.875 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -7.406 3.710 -6.589 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -7.507 4.689 -4.226 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -6.887 3.164 -3.625 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -5.327 2.960 -6.375 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -3.915 3.981 -6.085 1.00 0.00 H new ATOM 87 N PHE A 6 -8.924 0.582 -4.489 1.00 0.00 N ATOM 88 CA PHE A 6 -9.034 -0.418 -3.386 1.00 0.00 C ATOM 89 C PHE A 6 -7.631 -0.778 -2.897 1.00 0.00 C ATOM 90 O PHE A 6 -6.705 -0.902 -3.675 1.00 0.00 O ATOM 91 CB PHE A 6 -9.719 -1.683 -3.912 1.00 0.00 C ATOM 92 CG PHE A 6 -10.994 -1.308 -4.639 1.00 0.00 C ATOM 93 CD1 PHE A 6 -11.997 -0.582 -3.981 1.00 0.00 C ATOM 94 CD2 PHE A 6 -11.169 -1.680 -5.981 1.00 0.00 C ATOM 95 CE1 PHE A 6 -13.168 -0.229 -4.662 1.00 0.00 C ATOM 96 CE2 PHE A 6 -12.341 -1.327 -6.659 1.00 0.00 C ATOM 97 CZ PHE A 6 -13.341 -0.602 -6.000 1.00 0.00 C ATOM 0 H PHE A 6 -8.692 0.193 -5.403 1.00 0.00 H new ATOM 0 HA PHE A 6 -9.618 0.002 -2.567 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -9.049 -2.218 -4.585 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -9.945 -2.357 -3.085 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.866 -0.295 -2.948 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -10.398 -2.239 -6.491 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -13.939 0.332 -4.154 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -12.474 -1.614 -7.692 1.00 0.00 H new ATOM 0 HZ PHE A 6 -14.246 -0.331 -6.524 1.00 0.00 H new ATOM 107 N LEU A 7 -7.475 -0.953 -1.611 1.00 0.00 N ATOM 108 CA LEU A 7 -6.143 -1.321 -1.045 1.00 0.00 C ATOM 109 C LEU A 7 -6.355 -2.463 -0.053 1.00 0.00 C ATOM 110 O LEU A 7 -7.132 -2.349 0.875 1.00 0.00 O ATOM 111 CB LEU A 7 -5.544 -0.105 -0.323 1.00 0.00 C ATOM 112 CG LEU A 7 -4.048 -0.333 -0.018 1.00 0.00 C ATOM 113 CD1 LEU A 7 -3.397 1.008 0.336 1.00 0.00 C ATOM 114 CD2 LEU A 7 -3.871 -1.318 1.155 1.00 0.00 C ATOM 0 H LEU A 7 -8.221 -0.856 -0.922 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.459 -1.631 -1.835 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.663 0.785 -0.940 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -6.086 0.076 0.605 1.00 0.00 H new ATOM 0 HG LEU A 7 -3.571 -0.760 -0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.340 0.853 0.553 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -3.499 1.695 -0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -3.889 1.431 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -2.809 -1.463 1.351 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -4.353 -0.914 2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -4.326 -2.275 0.899 1.00 0.00 H new ATOM 126 N SER A 8 -5.677 -3.565 -0.252 1.00 0.00 N ATOM 127 CA SER A 8 -5.839 -4.736 0.669 1.00 0.00 C ATOM 128 C SER A 8 -4.463 -5.256 1.082 1.00 0.00 C ATOM 129 O SER A 8 -3.554 -5.331 0.280 1.00 0.00 O ATOM 130 CB SER A 8 -6.598 -5.849 -0.056 1.00 0.00 C ATOM 131 OG SER A 8 -6.689 -6.989 0.790 1.00 0.00 O ATOM 0 H SER A 8 -5.015 -3.707 -1.015 1.00 0.00 H new ATOM 0 HA SER A 8 -6.394 -4.426 1.555 1.00 0.00 H new ATOM 0 HB2 SER A 8 -7.596 -5.505 -0.330 1.00 0.00 H new ATOM 0 HB3 SER A 8 -6.086 -6.110 -0.982 1.00 0.00 H new ATOM 0 HG SER A 8 -6.913 -6.704 1.700 1.00 0.00 H new ATOM 137 N LEU A 9 -4.308 -5.623 2.332 1.00 0.00 N ATOM 138 CA LEU A 9 -2.993 -6.151 2.817 1.00 0.00 C ATOM 139 C LEU A 9 -3.237 -7.419 3.637 1.00 0.00 C ATOM 140 O LEU A 9 -4.256 -7.566 4.287 1.00 0.00 O ATOM 141 CB LEU A 9 -2.299 -5.096 3.688 1.00 0.00 C ATOM 142 CG LEU A 9 -0.889 -5.578 4.072 1.00 0.00 C ATOM 143 CD1 LEU A 9 0.003 -5.695 2.817 1.00 0.00 C ATOM 144 CD2 LEU A 9 -0.272 -4.578 5.056 1.00 0.00 C ATOM 0 H LEU A 9 -5.040 -5.579 3.041 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.354 -6.382 1.965 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.235 -4.151 3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -2.887 -4.910 4.587 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.960 -6.562 4.536 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.996 -6.037 3.107 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.438 -6.410 2.122 1.00 0.00 H new ATOM 0 HD13 LEU A 9 0.081 -4.721 2.334 1.00 0.00 H new ATOM 0 HD21 LEU A 9 0.728 -4.911 5.334 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.210 -3.596 4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.895 -4.514 5.948 1.00 0.00 H new ATOM 156 N THR A 10 -2.310 -8.347 3.595 1.00 0.00 N ATOM 157 CA THR A 10 -2.465 -9.629 4.351 1.00 0.00 C ATOM 158 C THR A 10 -1.192 -9.907 5.154 1.00 0.00 C ATOM 159 O THR A 10 -0.135 -9.391 4.855 1.00 0.00 O ATOM 160 CB THR A 10 -2.693 -10.771 3.354 1.00 0.00 C ATOM 161 OG1 THR A 10 -1.443 -11.195 2.832 1.00 0.00 O ATOM 162 CG2 THR A 10 -3.584 -10.287 2.204 1.00 0.00 C ATOM 0 H THR A 10 -1.443 -8.269 3.063 1.00 0.00 H new ATOM 0 HA THR A 10 -3.313 -9.554 5.031 1.00 0.00 H new ATOM 0 HB THR A 10 -3.182 -11.602 3.864 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.488 -12.148 2.608 1.00 0.00 H new ATOM 0 HG21 THR A 10 -3.743 -11.103 1.499 1.00 0.00 H new ATOM 0 HG22 THR A 10 -4.545 -9.959 2.601 1.00 0.00 H new ATOM 0 HG23 THR A 10 -3.099 -9.455 1.693 1.00 0.00 H new ATOM 170 N GLY A 11 -1.282 -10.723 6.171 1.00 0.00 N ATOM 171 CA GLY A 11 -0.069 -11.030 6.983 1.00 0.00 C ATOM 172 C GLY A 11 0.208 -9.877 7.953 1.00 0.00 C ATOM 173 O GLY A 11 1.310 -9.707 8.437 1.00 0.00 O ATOM 0 H GLY A 11 -2.138 -11.188 6.473 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.216 -11.957 7.537 1.00 0.00 H new ATOM 0 HA3 GLY A 11 0.790 -11.182 6.329 1.00 0.00 H new ATOM 177 N VAL A 12 -0.786 -9.083 8.239 1.00 0.00 N ATOM 178 CA VAL A 12 -0.584 -7.939 9.173 1.00 0.00 C ATOM 179 C VAL A 12 -0.333 -8.462 10.592 1.00 0.00 C ATOM 180 O VAL A 12 -0.989 -9.374 11.055 1.00 0.00 O ATOM 181 CB VAL A 12 -1.831 -7.053 9.171 1.00 0.00 C ATOM 182 CG1 VAL A 12 -3.002 -7.801 9.817 1.00 0.00 C ATOM 183 CG2 VAL A 12 -1.539 -5.777 9.962 1.00 0.00 C ATOM 0 H VAL A 12 -1.731 -9.177 7.866 1.00 0.00 H new ATOM 0 HA VAL A 12 0.279 -7.358 8.847 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.095 -6.799 8.145 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -3.887 -7.165 9.813 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -3.207 -8.712 9.254 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -2.746 -8.059 10.845 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -2.424 -5.140 9.965 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.275 -6.037 10.987 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.709 -5.243 9.498 1.00 0.00 H new ATOM 193 N SER A 13 0.614 -7.889 11.286 1.00 0.00 N ATOM 194 CA SER A 13 0.902 -8.354 12.671 1.00 0.00 C ATOM 195 C SER A 13 -0.213 -7.894 13.615 1.00 0.00 C ATOM 196 O SER A 13 -0.692 -8.648 14.439 1.00 0.00 O ATOM 197 CB SER A 13 2.235 -7.764 13.138 1.00 0.00 C ATOM 198 OG SER A 13 3.277 -8.216 12.284 1.00 0.00 O ATOM 0 H SER A 13 1.198 -7.122 10.954 1.00 0.00 H new ATOM 0 HA SER A 13 0.957 -9.443 12.680 1.00 0.00 H new ATOM 0 HB2 SER A 13 2.187 -6.675 13.126 1.00 0.00 H new ATOM 0 HB3 SER A 13 2.437 -8.063 14.166 1.00 0.00 H new ATOM 0 HG SER A 13 4.131 -7.837 12.581 1.00 0.00 H new ATOM 204 N LYS A 14 -0.635 -6.663 13.499 1.00 0.00 N ATOM 205 CA LYS A 14 -1.724 -6.161 14.390 1.00 0.00 C ATOM 206 C LYS A 14 -2.158 -4.765 13.933 1.00 0.00 C ATOM 207 O LYS A 14 -1.465 -4.102 13.184 1.00 0.00 O ATOM 208 CB LYS A 14 -1.230 -6.101 15.847 1.00 0.00 C ATOM 209 CG LYS A 14 0.069 -5.256 15.952 1.00 0.00 C ATOM 210 CD LYS A 14 -0.248 -3.839 16.467 1.00 0.00 C ATOM 211 CE LYS A 14 -0.358 -3.848 17.996 1.00 0.00 C ATOM 212 NZ LYS A 14 -0.900 -2.540 18.463 1.00 0.00 N ATOM 0 H LYS A 14 -0.275 -5.984 12.828 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.573 -6.842 14.333 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.004 -5.668 16.481 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -1.044 -7.110 16.215 1.00 0.00 H new ATOM 0 HG2 LYS A 14 0.774 -5.744 16.625 1.00 0.00 H new ATOM 0 HG3 LYS A 14 0.550 -5.195 14.976 1.00 0.00 H new ATOM 0 HD2 LYS A 14 0.534 -3.147 16.155 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -1.181 -3.485 16.029 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -1.009 -4.660 18.320 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.621 -4.028 18.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -0.786 -2.465 19.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.383 -1.765 18.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.909 -2.476 18.221 1.00 0.00 H new ATOM 226 N VAL A 15 -3.307 -4.316 14.372 1.00 0.00 N ATOM 227 CA VAL A 15 -3.798 -2.965 13.962 1.00 0.00 C ATOM 228 C VAL A 15 -3.385 -1.932 15.014 1.00 0.00 C ATOM 229 O VAL A 15 -3.639 -2.095 16.192 1.00 0.00 O ATOM 230 CB VAL A 15 -5.325 -2.994 13.849 1.00 0.00 C ATOM 231 CG1 VAL A 15 -5.848 -1.579 13.586 1.00 0.00 C ATOM 232 CG2 VAL A 15 -5.738 -3.914 12.696 1.00 0.00 C ATOM 0 H VAL A 15 -3.928 -4.828 14.998 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.365 -2.696 12.999 1.00 0.00 H new ATOM 0 HB VAL A 15 -5.748 -3.369 14.781 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -6.935 -1.602 13.506 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.558 -0.925 14.409 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -5.424 -1.201 12.656 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -6.825 -3.933 12.617 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -5.313 -3.542 11.764 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -5.370 -4.922 12.885 1.00 0.00 H new ATOM 242 N GLN A 16 -2.754 -0.869 14.597 1.00 0.00 N ATOM 243 CA GLN A 16 -2.325 0.178 15.568 1.00 0.00 C ATOM 244 C GLN A 16 -3.490 1.144 15.809 1.00 0.00 C ATOM 245 O GLN A 16 -3.636 1.707 16.877 1.00 0.00 O ATOM 246 CB GLN A 16 -1.134 0.948 14.984 1.00 0.00 C ATOM 247 CG GLN A 16 -0.543 1.870 16.052 1.00 0.00 C ATOM 248 CD GLN A 16 0.233 1.037 17.074 1.00 0.00 C ATOM 249 OE1 GLN A 16 -0.344 0.472 17.980 1.00 0.00 O ATOM 250 NE2 GLN A 16 1.529 0.933 16.961 1.00 0.00 N ATOM 0 H GLN A 16 -2.516 -0.680 13.623 1.00 0.00 H new ATOM 0 HA GLN A 16 -2.033 -0.285 16.510 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -0.375 0.250 14.632 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.454 1.533 14.122 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.117 2.604 15.589 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -1.339 2.425 16.549 1.00 0.00 H new ATOM 0 HE21 GLN A 16 2.014 1.408 16.200 1.00 0.00 H new ATOM 0 HE22 GLN A 16 2.057 0.377 17.634 1.00 0.00 H new ATOM 259 N SER A 17 -4.317 1.336 14.818 1.00 0.00 N ATOM 260 CA SER A 17 -5.475 2.261 14.966 1.00 0.00 C ATOM 261 C SER A 17 -6.352 2.179 13.712 1.00 0.00 C ATOM 262 O SER A 17 -5.956 1.633 12.701 1.00 0.00 O ATOM 263 CB SER A 17 -4.973 3.698 15.132 1.00 0.00 C ATOM 264 OG SER A 17 -6.087 4.573 15.269 1.00 0.00 O ATOM 0 H SER A 17 -4.239 0.888 13.905 1.00 0.00 H new ATOM 0 HA SER A 17 -6.053 1.975 15.844 1.00 0.00 H new ATOM 0 HB2 SER A 17 -4.329 3.771 16.008 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.373 3.987 14.270 1.00 0.00 H new ATOM 0 HG SER A 17 -5.769 5.494 15.377 1.00 0.00 H new ATOM 270 N PHE A 18 -7.539 2.725 13.770 1.00 0.00 N ATOM 271 CA PHE A 18 -8.448 2.692 12.588 1.00 0.00 C ATOM 272 C PHE A 18 -9.339 3.937 12.614 1.00 0.00 C ATOM 273 O PHE A 18 -10.258 4.034 13.401 1.00 0.00 O ATOM 274 CB PHE A 18 -9.312 1.419 12.642 1.00 0.00 C ATOM 275 CG PHE A 18 -10.505 1.551 11.710 1.00 0.00 C ATOM 276 CD1 PHE A 18 -10.308 1.864 10.361 1.00 0.00 C ATOM 277 CD2 PHE A 18 -11.804 1.368 12.202 1.00 0.00 C ATOM 278 CE1 PHE A 18 -11.408 1.997 9.504 1.00 0.00 C ATOM 279 CE2 PHE A 18 -12.902 1.498 11.346 1.00 0.00 C ATOM 280 CZ PHE A 18 -12.704 1.814 9.996 1.00 0.00 C ATOM 0 H PHE A 18 -7.919 3.195 14.591 1.00 0.00 H new ATOM 0 HA PHE A 18 -7.866 2.683 11.667 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -8.714 0.553 12.358 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -9.656 1.248 13.662 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -9.307 2.003 9.980 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.957 1.126 13.243 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -11.255 2.241 8.463 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -13.903 1.355 11.726 1.00 0.00 H new ATOM 0 HZ PHE A 18 -13.552 1.916 9.335 1.00 0.00 H new ATOM 290 N ASP A 19 -9.078 4.884 11.745 1.00 0.00 N ATOM 291 CA ASP A 19 -9.907 6.130 11.695 1.00 0.00 C ATOM 292 C ASP A 19 -10.284 6.413 10.226 1.00 0.00 C ATOM 293 O ASP A 19 -9.415 6.487 9.386 1.00 0.00 O ATOM 294 CB ASP A 19 -9.089 7.310 12.243 1.00 0.00 C ATOM 295 CG ASP A 19 -8.927 7.162 13.757 1.00 0.00 C ATOM 296 OD1 ASP A 19 -8.381 6.158 14.182 1.00 0.00 O ATOM 297 OD2 ASP A 19 -9.352 8.059 14.468 1.00 0.00 O ATOM 0 H ASP A 19 -8.320 4.847 11.063 1.00 0.00 H new ATOM 0 HA ASP A 19 -10.807 6.003 12.296 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.111 7.341 11.764 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -9.588 8.251 12.011 1.00 0.00 H new ATOM 302 N PRO A 20 -11.552 6.576 9.892 1.00 0.00 N ATOM 303 CA PRO A 20 -11.954 6.861 8.482 1.00 0.00 C ATOM 304 C PRO A 20 -11.099 7.971 7.846 1.00 0.00 C ATOM 305 O PRO A 20 -10.973 8.053 6.642 1.00 0.00 O ATOM 306 CB PRO A 20 -13.419 7.313 8.599 1.00 0.00 C ATOM 307 CG PRO A 20 -13.933 6.667 9.848 1.00 0.00 C ATOM 308 CD PRO A 20 -12.728 6.501 10.788 1.00 0.00 C ATOM 0 HA PRO A 20 -11.819 5.990 7.841 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -13.492 8.399 8.659 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -13.997 7.002 7.729 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -14.704 7.282 10.312 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -14.386 5.701 9.626 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -12.702 7.285 11.544 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -12.765 5.549 11.317 1.00 0.00 H new ATOM 316 N LYS A 21 -10.521 8.832 8.644 1.00 0.00 N ATOM 317 CA LYS A 21 -9.686 9.938 8.079 1.00 0.00 C ATOM 318 C LYS A 21 -8.222 9.485 7.965 1.00 0.00 C ATOM 319 O LYS A 21 -7.396 10.159 7.383 1.00 0.00 O ATOM 320 CB LYS A 21 -9.784 11.147 9.021 1.00 0.00 C ATOM 321 CG LYS A 21 -9.369 12.425 8.285 1.00 0.00 C ATOM 322 CD LYS A 21 -9.652 13.646 9.170 1.00 0.00 C ATOM 323 CE LYS A 21 -8.676 13.679 10.352 1.00 0.00 C ATOM 324 NZ LYS A 21 -8.685 15.039 10.960 1.00 0.00 N ATOM 0 H LYS A 21 -10.590 8.818 9.662 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.045 10.205 7.085 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -10.804 11.247 9.392 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -9.143 10.994 9.889 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -8.309 12.384 8.034 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -9.916 12.510 7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -9.556 14.560 8.584 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -10.678 13.609 9.537 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -8.961 12.934 11.095 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -7.671 13.425 10.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -8.024 15.065 11.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -8.394 15.739 10.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -9.644 15.264 11.294 1.00 0.00 H new ATOM 338 N GLU A 22 -7.909 8.339 8.503 1.00 0.00 N ATOM 339 CA GLU A 22 -6.514 7.809 8.431 1.00 0.00 C ATOM 340 C GLU A 22 -6.473 6.421 9.071 1.00 0.00 C ATOM 341 O GLU A 22 -7.131 6.169 10.056 1.00 0.00 O ATOM 342 CB GLU A 22 -5.549 8.756 9.163 1.00 0.00 C ATOM 343 CG GLU A 22 -4.163 8.107 9.260 1.00 0.00 C ATOM 344 CD GLU A 22 -3.116 9.170 9.604 1.00 0.00 C ATOM 345 OE1 GLU A 22 -3.509 10.293 9.877 1.00 0.00 O ATOM 346 OE2 GLU A 22 -1.941 8.848 9.571 1.00 0.00 O ATOM 0 H GLU A 22 -8.568 7.737 8.997 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.205 7.739 7.388 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.481 9.704 8.630 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.928 8.977 10.161 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.168 7.328 10.023 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.910 7.626 8.315 1.00 0.00 H new ATOM 353 N ILE A 23 -5.715 5.510 8.512 1.00 0.00 N ATOM 354 CA ILE A 23 -5.640 4.131 9.085 1.00 0.00 C ATOM 355 C ILE A 23 -4.175 3.730 9.230 1.00 0.00 C ATOM 356 O ILE A 23 -3.392 3.858 8.310 1.00 0.00 O ATOM 357 CB ILE A 23 -6.351 3.157 8.141 1.00 0.00 C ATOM 358 CG1 ILE A 23 -7.783 3.653 7.905 1.00 0.00 C ATOM 359 CG2 ILE A 23 -6.390 1.759 8.774 1.00 0.00 C ATOM 360 CD1 ILE A 23 -8.526 2.670 7.001 1.00 0.00 C ATOM 0 H ILE A 23 -5.143 5.663 7.681 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.122 4.106 10.062 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.815 3.104 7.193 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -8.305 3.753 8.857 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -7.765 4.642 7.446 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -6.897 1.068 8.100 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -5.372 1.412 8.952 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -6.929 1.803 9.720 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -9.543 3.025 6.835 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -8.008 2.592 6.045 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -8.557 1.690 7.477 1.00 0.00 H new ATOM 372 N LEU A 24 -3.802 3.242 10.388 1.00 0.00 N ATOM 373 CA LEU A 24 -2.387 2.820 10.622 1.00 0.00 C ATOM 374 C LEU A 24 -2.359 1.307 10.839 1.00 0.00 C ATOM 375 O LEU A 24 -3.052 0.783 11.690 1.00 0.00 O ATOM 376 CB LEU A 24 -1.851 3.520 11.874 1.00 0.00 C ATOM 377 CG LEU A 24 -2.054 5.035 11.749 1.00 0.00 C ATOM 378 CD1 LEU A 24 -1.512 5.726 13.004 1.00 0.00 C ATOM 379 CD2 LEU A 24 -1.320 5.561 10.507 1.00 0.00 C ATOM 0 H LEU A 24 -4.423 3.117 11.187 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.770 3.087 9.764 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -2.366 3.147 12.759 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.792 3.295 12.003 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.118 5.249 11.647 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.655 6.803 12.917 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -2.045 5.359 13.881 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.449 5.509 13.109 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.469 6.638 10.425 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.255 5.348 10.596 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.715 5.071 9.617 1.00 0.00 H new ATOM 391 N LEU A 25 -1.569 0.600 10.065 1.00 0.00 N ATOM 392 CA LEU A 25 -1.489 -0.890 10.205 1.00 0.00 C ATOM 393 C LEU A 25 -0.035 -1.307 10.439 1.00 0.00 C ATOM 394 O LEU A 25 0.861 -0.899 9.726 1.00 0.00 O ATOM 395 CB LEU A 25 -1.997 -1.543 8.914 1.00 0.00 C ATOM 396 CG LEU A 25 -3.439 -1.095 8.630 1.00 0.00 C ATOM 397 CD1 LEU A 25 -3.895 -1.690 7.293 1.00 0.00 C ATOM 398 CD2 LEU A 25 -4.374 -1.578 9.753 1.00 0.00 C ATOM 0 H LEU A 25 -0.972 0.994 9.338 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.099 -1.209 11.050 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.351 -1.269 8.080 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.956 -2.628 9.005 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.476 -0.007 8.584 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.918 -1.376 7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.239 -1.340 6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.853 -2.778 7.346 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.393 -1.255 9.542 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.342 -2.666 9.810 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.049 -1.155 10.704 1.00 0.00 H new ATOM 410 N GLU A 26 0.202 -2.133 11.428 1.00 0.00 N ATOM 411 CA GLU A 26 1.594 -2.598 11.709 1.00 0.00 C ATOM 412 C GLU A 26 1.823 -3.946 11.018 1.00 0.00 C ATOM 413 O GLU A 26 1.100 -4.900 11.246 1.00 0.00 O ATOM 414 CB GLU A 26 1.791 -2.745 13.220 1.00 0.00 C ATOM 415 CG GLU A 26 3.150 -3.395 13.499 1.00 0.00 C ATOM 416 CD GLU A 26 3.494 -3.248 14.983 1.00 0.00 C ATOM 417 OE1 GLU A 26 3.916 -2.170 15.366 1.00 0.00 O ATOM 418 OE2 GLU A 26 3.332 -4.216 15.708 1.00 0.00 O ATOM 0 H GLU A 26 -0.512 -2.506 12.054 1.00 0.00 H new ATOM 0 HA GLU A 26 2.310 -1.870 11.328 1.00 0.00 H new ATOM 0 HB2 GLU A 26 1.738 -1.768 13.701 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.992 -3.353 13.644 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.123 -4.449 13.224 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.921 -2.926 12.888 1.00 0.00 H new ATOM 425 N THR A 27 2.822 -4.020 10.164 1.00 0.00 N ATOM 426 CA THR A 27 3.114 -5.292 9.425 1.00 0.00 C ATOM 427 C THR A 27 4.563 -5.729 9.668 1.00 0.00 C ATOM 428 O THR A 27 5.451 -4.915 9.841 1.00 0.00 O ATOM 429 CB THR A 27 2.908 -5.053 7.924 1.00 0.00 C ATOM 430 OG1 THR A 27 3.357 -6.189 7.199 1.00 0.00 O ATOM 431 CG2 THR A 27 3.697 -3.817 7.479 1.00 0.00 C ATOM 0 H THR A 27 3.451 -3.247 9.947 1.00 0.00 H new ATOM 0 HA THR A 27 2.443 -6.074 9.781 1.00 0.00 H new ATOM 0 HB THR A 27 1.848 -4.889 7.729 1.00 0.00 H new ATOM 0 HG1 THR A 27 4.073 -5.923 6.585 1.00 0.00 H new ATOM 0 HG21 THR A 27 3.546 -3.654 6.412 1.00 0.00 H new ATOM 0 HG22 THR A 27 3.349 -2.945 8.033 1.00 0.00 H new ATOM 0 HG23 THR A 27 4.758 -3.972 7.676 1.00 0.00 H new ATOM 439 N ILE A 28 4.796 -7.021 9.661 1.00 0.00 N ATOM 440 CA ILE A 28 6.174 -7.566 9.881 1.00 0.00 C ATOM 441 C ILE A 28 6.916 -6.740 10.942 1.00 0.00 C ATOM 442 O ILE A 28 6.843 -7.026 12.120 1.00 0.00 O ATOM 443 CB ILE A 28 6.952 -7.541 8.559 1.00 0.00 C ATOM 444 CG1 ILE A 28 6.149 -8.270 7.482 1.00 0.00 C ATOM 445 CG2 ILE A 28 8.295 -8.250 8.741 1.00 0.00 C ATOM 446 CD1 ILE A 28 6.840 -8.087 6.130 1.00 0.00 C ATOM 0 H ILE A 28 4.079 -7.730 9.510 1.00 0.00 H new ATOM 0 HA ILE A 28 6.095 -8.593 10.237 1.00 0.00 H new ATOM 0 HB ILE A 28 7.119 -6.506 8.260 1.00 0.00 H new ATOM 0 HG12 ILE A 28 6.072 -9.330 7.724 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.133 -7.878 7.441 1.00 0.00 H new ATOM 0 HG21 ILE A 28 8.847 -8.231 7.801 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.874 -7.741 9.511 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.123 -9.284 9.040 1.00 0.00 H new ATOM 0 HD11 ILE A 28 6.271 -8.605 5.358 1.00 0.00 H new ATOM 0 HD12 ILE A 28 6.894 -7.025 5.890 1.00 0.00 H new ATOM 0 HD13 ILE A 28 7.848 -8.500 6.177 1.00 0.00 H new ATOM 458 N GLN A 29 7.629 -5.716 10.533 1.00 0.00 N ATOM 459 CA GLN A 29 8.379 -4.865 11.512 1.00 0.00 C ATOM 460 C GLN A 29 8.195 -3.387 11.161 1.00 0.00 C ATOM 461 O GLN A 29 8.469 -2.511 11.957 1.00 0.00 O ATOM 462 CB GLN A 29 9.869 -5.217 11.454 1.00 0.00 C ATOM 463 CG GLN A 29 10.396 -5.020 10.027 1.00 0.00 C ATOM 464 CD GLN A 29 11.886 -5.354 9.986 1.00 0.00 C ATOM 465 OE1 GLN A 29 12.594 -5.145 10.950 1.00 0.00 O ATOM 466 NE2 GLN A 29 12.397 -5.864 8.900 1.00 0.00 N ATOM 0 H GLN A 29 7.724 -5.432 9.558 1.00 0.00 H new ATOM 0 HA GLN A 29 7.996 -5.048 12.516 1.00 0.00 H new ATOM 0 HB2 GLN A 29 10.428 -4.588 12.147 1.00 0.00 H new ATOM 0 HB3 GLN A 29 10.020 -6.250 11.768 1.00 0.00 H new ATOM 0 HG2 GLN A 29 9.849 -5.660 9.334 1.00 0.00 H new ATOM 0 HG3 GLN A 29 10.234 -3.991 9.706 1.00 0.00 H new ATOM 0 HE21 GLN A 29 11.802 -6.040 8.090 1.00 0.00 H new ATOM 0 HE22 GLN A 29 13.391 -6.087 8.860 1.00 0.00 H new ATOM 475 N GLY A 30 7.736 -3.103 9.971 1.00 0.00 N ATOM 476 CA GLY A 30 7.530 -1.684 9.555 1.00 0.00 C ATOM 477 C GLY A 30 6.062 -1.309 9.732 1.00 0.00 C ATOM 478 O GLY A 30 5.188 -2.151 9.679 1.00 0.00 O ATOM 0 H GLY A 30 7.493 -3.798 9.265 1.00 0.00 H new ATOM 0 HA2 GLY A 30 8.159 -1.024 10.152 1.00 0.00 H new ATOM 0 HA3 GLY A 30 7.827 -1.552 8.515 1.00 0.00 H new ATOM 482 N VAL A 31 5.784 -0.043 9.930 1.00 0.00 N ATOM 483 CA VAL A 31 4.371 0.416 10.103 1.00 0.00 C ATOM 484 C VAL A 31 3.979 1.243 8.878 1.00 0.00 C ATOM 485 O VAL A 31 4.700 2.128 8.460 1.00 0.00 O ATOM 486 CB VAL A 31 4.263 1.275 11.371 1.00 0.00 C ATOM 487 CG1 VAL A 31 2.902 1.984 11.407 1.00 0.00 C ATOM 488 CG2 VAL A 31 4.400 0.381 12.609 1.00 0.00 C ATOM 0 H VAL A 31 6.483 0.698 9.979 1.00 0.00 H new ATOM 0 HA VAL A 31 3.704 -0.440 10.201 1.00 0.00 H new ATOM 0 HB VAL A 31 5.059 2.020 11.365 1.00 0.00 H new ATOM 0 HG11 VAL A 31 2.832 2.592 12.309 1.00 0.00 H new ATOM 0 HG12 VAL A 31 2.802 2.624 10.530 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.105 1.241 11.407 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.323 0.991 13.509 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.606 -0.366 12.608 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.368 -0.119 12.591 1.00 0.00 H new ATOM 498 N LEU A 32 2.844 0.948 8.296 1.00 0.00 N ATOM 499 CA LEU A 32 2.388 1.698 7.085 1.00 0.00 C ATOM 500 C LEU A 32 1.234 2.616 7.457 1.00 0.00 C ATOM 501 O LEU A 32 0.224 2.181 7.972 1.00 0.00 O ATOM 502 CB LEU A 32 1.917 0.699 6.022 1.00 0.00 C ATOM 503 CG LEU A 32 1.542 1.429 4.724 1.00 0.00 C ATOM 504 CD1 LEU A 32 2.771 2.139 4.123 1.00 0.00 C ATOM 505 CD2 LEU A 32 0.998 0.399 3.727 1.00 0.00 C ATOM 0 H LEU A 32 2.209 0.214 8.610 1.00 0.00 H new ATOM 0 HA LEU A 32 3.213 2.294 6.694 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.705 -0.027 5.823 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.057 0.142 6.394 1.00 0.00 H new ATOM 0 HG LEU A 32 0.786 2.185 4.939 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.483 2.650 3.204 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.156 2.867 4.837 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.544 1.403 3.902 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.726 0.900 2.798 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.763 -0.351 3.525 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.118 -0.086 4.149 1.00 0.00 H new ATOM 517 N SER A 33 1.376 3.889 7.185 1.00 0.00 N ATOM 518 CA SER A 33 0.291 4.859 7.501 1.00 0.00 C ATOM 519 C SER A 33 -0.367 5.292 6.196 1.00 0.00 C ATOM 520 O SER A 33 0.274 5.832 5.315 1.00 0.00 O ATOM 521 CB SER A 33 0.890 6.077 8.203 1.00 0.00 C ATOM 522 OG SER A 33 1.631 5.650 9.340 1.00 0.00 O ATOM 0 H SER A 33 2.205 4.298 6.754 1.00 0.00 H new ATOM 0 HA SER A 33 -0.449 4.397 8.155 1.00 0.00 H new ATOM 0 HB2 SER A 33 1.538 6.624 7.517 1.00 0.00 H new ATOM 0 HB3 SER A 33 0.098 6.761 8.507 1.00 0.00 H new ATOM 0 HG SER A 33 2.017 6.430 9.790 1.00 0.00 H new ATOM 528 N ILE A 34 -1.644 5.052 6.065 1.00 0.00 N ATOM 529 CA ILE A 34 -2.368 5.436 4.817 1.00 0.00 C ATOM 530 C ILE A 34 -3.211 6.677 5.096 1.00 0.00 C ATOM 531 O ILE A 34 -3.990 6.713 6.029 1.00 0.00 O ATOM 532 CB ILE A 34 -3.280 4.282 4.388 1.00 0.00 C ATOM 533 CG1 ILE A 34 -2.432 3.032 4.143 1.00 0.00 C ATOM 534 CG2 ILE A 34 -4.019 4.654 3.098 1.00 0.00 C ATOM 535 CD1 ILE A 34 -3.347 1.815 3.993 1.00 0.00 C ATOM 0 H ILE A 34 -2.222 4.602 6.775 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.654 5.648 4.021 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.008 4.087 5.176 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -1.829 3.159 3.244 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.741 2.880 4.972 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.666 3.829 2.798 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.623 5.545 3.269 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.295 4.853 2.308 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.743 0.925 3.818 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.931 1.684 4.904 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.020 1.968 3.149 1.00 0.00 H new ATOM 547 N LYS A 35 -3.051 7.697 4.289 1.00 0.00 N ATOM 548 CA LYS A 35 -3.830 8.958 4.479 1.00 0.00 C ATOM 549 C LYS A 35 -4.652 9.228 3.222 1.00 0.00 C ATOM 550 O LYS A 35 -4.139 9.247 2.117 1.00 0.00 O ATOM 551 CB LYS A 35 -2.863 10.122 4.706 1.00 0.00 C ATOM 552 CG LYS A 35 -2.141 9.936 6.041 1.00 0.00 C ATOM 553 CD LYS A 35 -1.173 11.099 6.268 1.00 0.00 C ATOM 554 CE LYS A 35 -0.460 10.908 7.605 1.00 0.00 C ATOM 555 NZ LYS A 35 0.482 12.040 7.833 1.00 0.00 N ATOM 0 H LYS A 35 -2.407 7.709 3.498 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.490 8.857 5.341 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.139 10.170 3.893 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.408 11.066 4.704 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.865 9.889 6.854 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.597 8.991 6.043 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.445 11.145 5.458 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.715 12.045 6.264 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.189 10.859 8.414 1.00 0.00 H new ATOM 0 HE3 LYS A 35 0.083 9.963 7.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.252 11.730 8.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.879 12.350 6.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.027 12.831 8.276 1.00 0.00 H new ATOM 569 N GLY A 36 -5.928 9.438 3.386 1.00 0.00 N ATOM 570 CA GLY A 36 -6.799 9.705 2.214 1.00 0.00 C ATOM 571 C GLY A 36 -8.101 10.345 2.690 1.00 0.00 C ATOM 572 O GLY A 36 -8.132 11.058 3.674 1.00 0.00 O ATOM 0 H GLY A 36 -6.405 9.436 4.287 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.291 10.366 1.512 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.009 8.776 1.683 1.00 0.00 H new ATOM 576 N GLU A 37 -9.181 10.092 2.000 1.00 0.00 N ATOM 577 CA GLU A 37 -10.493 10.676 2.403 1.00 0.00 C ATOM 578 C GLU A 37 -11.577 9.622 2.137 1.00 0.00 C ATOM 579 O GLU A 37 -11.544 8.925 1.144 1.00 0.00 O ATOM 580 CB GLU A 37 -10.768 11.974 1.600 1.00 0.00 C ATOM 581 CG GLU A 37 -9.436 12.662 1.247 1.00 0.00 C ATOM 582 CD GLU A 37 -9.696 13.876 0.353 1.00 0.00 C ATOM 583 OE1 GLU A 37 -10.573 14.655 0.682 1.00 0.00 O ATOM 584 OE2 GLU A 37 -9.013 14.003 -0.652 1.00 0.00 O ATOM 0 H GLU A 37 -9.210 9.502 1.169 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.489 10.941 3.460 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -11.319 11.739 0.689 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -11.392 12.649 2.185 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -8.925 12.974 2.158 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -8.778 11.959 0.737 1.00 0.00 H new ATOM 591 N LYS A 38 -12.519 9.492 3.031 1.00 0.00 N ATOM 592 CA LYS A 38 -13.603 8.477 2.868 1.00 0.00 C ATOM 593 C LYS A 38 -13.002 7.075 2.727 1.00 0.00 C ATOM 594 O LYS A 38 -13.151 6.419 1.715 1.00 0.00 O ATOM 595 CB LYS A 38 -14.441 8.805 1.643 1.00 0.00 C ATOM 596 CG LYS A 38 -15.071 10.179 1.848 1.00 0.00 C ATOM 597 CD LYS A 38 -16.081 10.468 0.735 1.00 0.00 C ATOM 598 CE LYS A 38 -15.356 10.940 -0.531 1.00 0.00 C ATOM 599 NZ LYS A 38 -14.543 12.150 -0.220 1.00 0.00 N ATOM 0 H LYS A 38 -12.586 10.053 3.880 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.239 8.499 3.753 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.821 8.801 0.747 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.214 8.050 1.499 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -15.566 10.219 2.818 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -14.296 10.945 1.854 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.660 9.570 0.518 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.787 11.231 1.064 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.714 10.146 -0.912 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -16.080 11.167 -1.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -14.475 12.749 -1.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.997 12.685 0.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -13.589 11.861 0.077 1.00 0.00 H new ATOM 613 N LEU A 39 -12.329 6.608 3.745 1.00 0.00 N ATOM 614 CA LEU A 39 -11.716 5.245 3.701 1.00 0.00 C ATOM 615 C LEU A 39 -12.681 4.243 4.340 1.00 0.00 C ATOM 616 O LEU A 39 -12.462 3.766 5.435 1.00 0.00 O ATOM 617 CB LEU A 39 -10.396 5.259 4.481 1.00 0.00 C ATOM 618 CG LEU A 39 -9.295 5.891 3.622 1.00 0.00 C ATOM 619 CD1 LEU A 39 -9.724 7.294 3.185 1.00 0.00 C ATOM 620 CD2 LEU A 39 -8.001 5.981 4.438 1.00 0.00 C ATOM 0 H LEU A 39 -12.175 7.117 4.615 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.522 4.957 2.668 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.516 5.821 5.407 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.116 4.243 4.759 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.126 5.275 2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.939 7.741 2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.643 7.229 2.603 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.895 7.913 4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.217 6.430 3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.170 6.596 5.322 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.694 4.981 4.745 1.00 0.00 H new ATOM 632 N GLY A 40 -13.759 3.934 3.672 1.00 0.00 N ATOM 633 CA GLY A 40 -14.747 2.979 4.252 1.00 0.00 C ATOM 634 C GLY A 40 -14.247 1.540 4.114 1.00 0.00 C ATOM 635 O GLY A 40 -13.348 1.253 3.348 1.00 0.00 O ATOM 0 H GLY A 40 -13.998 4.301 2.751 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -14.913 3.213 5.303 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -15.706 3.087 3.746 1.00 0.00 H new ATOM 697 N GLN A 50 -7.262 -10.884 6.896 1.00 0.00 N ATOM 698 CA GLN A 50 -7.015 -9.922 5.772 1.00 0.00 C ATOM 699 C GLN A 50 -7.815 -8.643 6.027 1.00 0.00 C ATOM 700 O GLN A 50 -8.850 -8.668 6.666 1.00 0.00 O ATOM 701 CB GLN A 50 -7.480 -10.550 4.450 1.00 0.00 C ATOM 702 CG GLN A 50 -6.454 -11.582 3.972 1.00 0.00 C ATOM 703 CD GLN A 50 -6.491 -12.798 4.894 1.00 0.00 C ATOM 704 OE1 GLN A 50 -7.529 -13.399 5.079 1.00 0.00 O ATOM 705 NE2 GLN A 50 -5.397 -13.184 5.490 1.00 0.00 N ATOM 0 HA GLN A 50 -5.951 -9.692 5.713 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -8.451 -11.026 4.586 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -7.608 -9.775 3.694 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -6.674 -11.882 2.947 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -5.456 -11.144 3.969 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -4.525 -12.678 5.334 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -5.413 -13.992 6.112 1.00 0.00 H new ATOM 714 N VAL A 51 -7.340 -7.523 5.534 1.00 0.00 N ATOM 715 CA VAL A 51 -8.060 -6.225 5.740 1.00 0.00 C ATOM 716 C VAL A 51 -8.270 -5.540 4.389 1.00 0.00 C ATOM 717 O VAL A 51 -7.374 -5.479 3.566 1.00 0.00 O ATOM 718 CB VAL A 51 -7.218 -5.319 6.640 1.00 0.00 C ATOM 719 CG1 VAL A 51 -5.861 -5.079 5.980 1.00 0.00 C ATOM 720 CG2 VAL A 51 -7.933 -3.978 6.835 1.00 0.00 C ATOM 0 H VAL A 51 -6.478 -7.452 4.994 1.00 0.00 H new ATOM 0 HA VAL A 51 -9.026 -6.413 6.208 1.00 0.00 H new ATOM 0 HB VAL A 51 -7.078 -5.797 7.610 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.256 -4.434 6.617 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.351 -6.032 5.840 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.007 -4.600 5.012 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.331 -3.335 7.477 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.073 -3.496 5.867 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.904 -4.148 7.300 1.00 0.00 H new ATOM 730 N GLU A 52 -9.454 -5.025 4.160 1.00 0.00 N ATOM 731 CA GLU A 52 -9.759 -4.333 2.869 1.00 0.00 C ATOM 732 C GLU A 52 -10.321 -2.944 3.165 1.00 0.00 C ATOM 733 O GLU A 52 -11.129 -2.764 4.056 1.00 0.00 O ATOM 734 CB GLU A 52 -10.799 -5.138 2.088 1.00 0.00 C ATOM 735 CG GLU A 52 -10.234 -6.519 1.753 1.00 0.00 C ATOM 736 CD GLU A 52 -11.218 -7.267 0.851 1.00 0.00 C ATOM 737 OE1 GLU A 52 -12.110 -7.908 1.382 1.00 0.00 O ATOM 738 OE2 GLU A 52 -11.061 -7.185 -0.357 1.00 0.00 O ATOM 0 H GLU A 52 -10.231 -5.055 4.821 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.847 -4.247 2.279 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -11.711 -5.240 2.676 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -11.068 -4.612 1.172 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -9.270 -6.418 1.253 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -10.061 -7.085 2.668 1.00 0.00 H new ATOM 745 N VAL A 53 -9.895 -1.957 2.422 1.00 0.00 N ATOM 746 CA VAL A 53 -10.389 -0.565 2.640 1.00 0.00 C ATOM 747 C VAL A 53 -10.666 0.080 1.286 1.00 0.00 C ATOM 748 O VAL A 53 -9.927 -0.112 0.341 1.00 0.00 O ATOM 749 CB VAL A 53 -9.324 0.248 3.376 1.00 0.00 C ATOM 750 CG1 VAL A 53 -9.830 1.676 3.603 1.00 0.00 C ATOM 751 CG2 VAL A 53 -9.030 -0.410 4.725 1.00 0.00 C ATOM 0 H VAL A 53 -9.219 -2.057 1.665 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.301 -0.589 3.236 1.00 0.00 H new ATOM 0 HB VAL A 53 -8.414 0.281 2.778 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.068 2.253 4.128 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.041 2.144 2.642 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -10.741 1.649 4.201 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.271 0.167 5.253 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.942 -0.441 5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.667 -1.425 4.563 1.00 0.00 H new ATOM 761 N GLU A 54 -11.723 0.850 1.184 1.00 0.00 N ATOM 762 CA GLU A 54 -12.047 1.522 -0.112 1.00 0.00 C ATOM 763 C GLU A 54 -11.928 3.030 0.067 1.00 0.00 C ATOM 764 O GLU A 54 -12.541 3.618 0.942 1.00 0.00 O ATOM 765 CB GLU A 54 -13.475 1.170 -0.536 1.00 0.00 C ATOM 766 CG GLU A 54 -13.664 -0.359 -0.508 1.00 0.00 C ATOM 767 CD GLU A 54 -14.755 -0.778 -1.502 1.00 0.00 C ATOM 768 OE1 GLU A 54 -15.388 0.097 -2.070 1.00 0.00 O ATOM 769 OE2 GLU A 54 -14.940 -1.969 -1.676 1.00 0.00 O ATOM 0 H GLU A 54 -12.376 1.042 1.944 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.353 1.184 -0.881 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.191 1.647 0.133 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.672 1.552 -1.538 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.725 -0.853 -0.758 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.935 -0.681 0.498 1.00 0.00 H new ATOM 776 N GLY A 55 -11.137 3.657 -0.759 1.00 0.00 N ATOM 777 CA GLY A 55 -10.964 5.126 -0.651 1.00 0.00 C ATOM 778 C GLY A 55 -9.793 5.576 -1.522 1.00 0.00 C ATOM 779 O GLY A 55 -8.996 4.782 -1.980 1.00 0.00 O ATOM 0 H GLY A 55 -10.603 3.211 -1.505 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.877 5.633 -0.964 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.785 5.405 0.387 1.00 0.00 H new ATOM 783 N LEU A 56 -9.689 6.855 -1.751 1.00 0.00 N ATOM 784 CA LEU A 56 -8.579 7.400 -2.591 1.00 0.00 C ATOM 785 C LEU A 56 -7.330 7.667 -1.737 1.00 0.00 C ATOM 786 O LEU A 56 -7.409 7.943 -0.557 1.00 0.00 O ATOM 787 CB LEU A 56 -9.039 8.701 -3.289 1.00 0.00 C ATOM 788 CG LEU A 56 -9.189 9.893 -2.309 1.00 0.00 C ATOM 789 CD1 LEU A 56 -9.997 9.502 -1.070 1.00 0.00 C ATOM 790 CD2 LEU A 56 -7.808 10.466 -1.892 1.00 0.00 C ATOM 0 H LEU A 56 -10.333 7.558 -1.388 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.321 6.660 -3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.320 8.964 -4.065 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -9.993 8.523 -3.785 1.00 0.00 H new ATOM 0 HG LEU A 56 -9.735 10.673 -2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.082 10.361 -0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -10.993 9.177 -1.372 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.493 8.688 -0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.952 11.300 -1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.225 9.688 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.276 10.814 -2.778 1.00 0.00 H new ATOM 802 N ILE A 57 -6.163 7.585 -2.332 1.00 0.00 N ATOM 803 CA ILE A 57 -4.898 7.863 -1.581 1.00 0.00 C ATOM 804 C ILE A 57 -4.381 9.252 -1.964 1.00 0.00 C ATOM 805 O ILE A 57 -4.075 9.511 -3.113 1.00 0.00 O ATOM 806 CB ILE A 57 -3.856 6.799 -1.913 1.00 0.00 C ATOM 807 CG1 ILE A 57 -4.397 5.440 -1.461 1.00 0.00 C ATOM 808 CG2 ILE A 57 -2.551 7.111 -1.179 1.00 0.00 C ATOM 809 CD1 ILE A 57 -3.448 4.322 -1.888 1.00 0.00 C ATOM 0 H ILE A 57 -6.033 7.336 -3.312 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.092 7.836 -0.509 1.00 0.00 H new ATOM 0 HB ILE A 57 -3.658 6.784 -2.985 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -4.516 5.431 -0.378 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -5.384 5.273 -1.892 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -1.808 6.350 -1.418 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -2.182 8.088 -1.491 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -2.731 7.118 -0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.846 3.362 -1.560 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -3.351 4.322 -2.974 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -2.469 4.483 -1.436 1.00 0.00 H new ATOM 821 N ASP A 58 -4.272 10.146 -1.009 1.00 0.00 N ATOM 822 CA ASP A 58 -3.762 11.525 -1.305 1.00 0.00 C ATOM 823 C ASP A 58 -2.401 11.709 -0.628 1.00 0.00 C ATOM 824 O ASP A 58 -1.690 12.657 -0.892 1.00 0.00 O ATOM 825 CB ASP A 58 -4.750 12.564 -0.760 1.00 0.00 C ATOM 826 CG ASP A 58 -4.443 13.925 -1.390 1.00 0.00 C ATOM 827 OD1 ASP A 58 -4.585 14.040 -2.596 1.00 0.00 O ATOM 828 OD2 ASP A 58 -4.064 14.824 -0.658 1.00 0.00 O ATOM 0 H ASP A 58 -4.515 9.979 -0.033 1.00 0.00 H new ATOM 0 HA ASP A 58 -3.659 11.657 -2.382 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -5.773 12.266 -0.988 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.671 12.625 0.325 1.00 0.00 H new ATOM 833 N ALA A 59 -2.031 10.810 0.246 1.00 0.00 N ATOM 834 CA ALA A 59 -0.715 10.946 0.931 1.00 0.00 C ATOM 835 C ALA A 59 -0.355 9.637 1.645 1.00 0.00 C ATOM 836 O ALA A 59 -1.212 8.910 2.107 1.00 0.00 O ATOM 837 CB ALA A 59 -0.796 12.081 1.958 1.00 0.00 C ATOM 0 H ALA A 59 -2.580 9.993 0.513 1.00 0.00 H new ATOM 0 HA ALA A 59 0.053 11.170 0.191 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.165 12.185 2.462 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.042 13.014 1.451 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.568 11.853 2.692 1.00 0.00 H new ATOM 843 N LEU A 60 0.920 9.346 1.745 1.00 0.00 N ATOM 844 CA LEU A 60 1.379 8.102 2.440 1.00 0.00 C ATOM 845 C LEU A 60 2.597 8.445 3.295 1.00 0.00 C ATOM 846 O LEU A 60 3.443 9.219 2.895 1.00 0.00 O ATOM 847 CB LEU A 60 1.770 7.030 1.403 1.00 0.00 C ATOM 848 CG LEU A 60 0.533 6.226 0.961 1.00 0.00 C ATOM 849 CD1 LEU A 60 0.790 5.612 -0.417 1.00 0.00 C ATOM 850 CD2 LEU A 60 0.257 5.090 1.964 1.00 0.00 C ATOM 0 H LEU A 60 1.671 9.925 1.370 1.00 0.00 H new ATOM 0 HA LEU A 60 0.574 7.713 3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.230 7.505 0.537 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.514 6.357 1.830 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.326 6.895 0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.085 5.043 -0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.984 6.406 -1.138 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.654 4.950 -0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.619 4.527 1.644 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.120 4.425 2.007 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.075 5.513 2.952 1.00 0.00 H new ATOM 862 N VAL A 61 2.698 7.869 4.467 1.00 0.00 N ATOM 863 CA VAL A 61 3.871 8.152 5.349 1.00 0.00 C ATOM 864 C VAL A 61 4.413 6.842 5.927 1.00 0.00 C ATOM 865 O VAL A 61 3.710 6.090 6.578 1.00 0.00 O ATOM 866 CB VAL A 61 3.435 9.079 6.489 1.00 0.00 C ATOM 867 CG1 VAL A 61 4.630 9.371 7.404 1.00 0.00 C ATOM 868 CG2 VAL A 61 2.901 10.393 5.901 1.00 0.00 C ATOM 0 H VAL A 61 2.017 7.214 4.851 1.00 0.00 H new ATOM 0 HA VAL A 61 4.656 8.635 4.766 1.00 0.00 H new ATOM 0 HB VAL A 61 2.650 8.595 7.070 1.00 0.00 H new ATOM 0 HG11 VAL A 61 4.316 10.030 8.213 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.005 8.437 7.822 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.420 9.854 6.828 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.590 11.054 6.710 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.685 10.876 5.319 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.048 10.183 5.256 1.00 0.00 H new ATOM 878 N TYR A 62 5.672 6.579 5.698 1.00 0.00 N ATOM 879 CA TYR A 62 6.310 5.341 6.229 1.00 0.00 C ATOM 880 C TYR A 62 7.764 5.689 6.572 1.00 0.00 C ATOM 881 O TYR A 62 8.422 6.348 5.793 1.00 0.00 O ATOM 882 CB TYR A 62 6.298 4.250 5.149 1.00 0.00 C ATOM 883 CG TYR A 62 7.107 3.057 5.619 1.00 0.00 C ATOM 884 CD1 TYR A 62 8.508 3.088 5.568 1.00 0.00 C ATOM 885 CD2 TYR A 62 6.454 1.924 6.120 1.00 0.00 C ATOM 886 CE1 TYR A 62 9.248 1.988 6.017 1.00 0.00 C ATOM 887 CE2 TYR A 62 7.194 0.824 6.565 1.00 0.00 C ATOM 888 CZ TYR A 62 8.591 0.857 6.514 1.00 0.00 C ATOM 889 OH TYR A 62 9.321 -0.225 6.959 1.00 0.00 O ATOM 0 H TYR A 62 6.294 7.180 5.157 1.00 0.00 H new ATOM 0 HA TYR A 62 5.773 4.978 7.105 1.00 0.00 H new ATOM 0 HB2 TYR A 62 5.273 3.946 4.937 1.00 0.00 H new ATOM 0 HB3 TYR A 62 6.713 4.640 4.220 1.00 0.00 H new ATOM 0 HD1 TYR A 62 9.016 3.960 5.183 1.00 0.00 H new ATOM 0 HD2 TYR A 62 5.375 1.900 6.163 1.00 0.00 H new ATOM 0 HE1 TYR A 62 10.327 2.012 5.980 1.00 0.00 H new ATOM 0 HE2 TYR A 62 6.687 -0.050 6.947 1.00 0.00 H new ATOM 0 HH TYR A 62 9.905 -0.544 6.240 1.00 0.00 H new ATOM 899 N PRO A 63 8.300 5.260 7.692 1.00 0.00 N ATOM 900 CA PRO A 63 9.718 5.569 8.029 1.00 0.00 C ATOM 901 C PRO A 63 10.645 5.356 6.818 1.00 0.00 C ATOM 902 O PRO A 63 11.191 4.290 6.618 1.00 0.00 O ATOM 903 CB PRO A 63 10.043 4.589 9.162 1.00 0.00 C ATOM 904 CG PRO A 63 8.729 4.339 9.839 1.00 0.00 C ATOM 905 CD PRO A 63 7.648 4.463 8.753 1.00 0.00 C ATOM 0 HA PRO A 63 9.864 6.610 8.318 1.00 0.00 H new ATOM 0 HB2 PRO A 63 10.471 3.664 8.775 1.00 0.00 H new ATOM 0 HB3 PRO A 63 10.771 5.012 9.854 1.00 0.00 H new ATOM 0 HG2 PRO A 63 8.709 3.349 10.295 1.00 0.00 H new ATOM 0 HG3 PRO A 63 8.561 5.061 10.638 1.00 0.00 H new ATOM 0 HD2 PRO A 63 7.338 3.485 8.385 1.00 0.00 H new ATOM 0 HD3 PRO A 63 6.755 4.959 9.133 1.00 0.00 H new ATOM 913 N LEU A 64 10.814 6.368 6.006 1.00 0.00 N ATOM 914 CA LEU A 64 11.690 6.238 4.803 1.00 0.00 C ATOM 915 C LEU A 64 13.107 5.858 5.246 1.00 0.00 C ATOM 916 O LEU A 64 13.926 5.430 4.457 1.00 0.00 O ATOM 917 CB LEU A 64 11.678 7.576 4.045 1.00 0.00 C ATOM 918 CG LEU A 64 12.852 7.665 3.040 1.00 0.00 C ATOM 919 CD1 LEU A 64 12.495 8.657 1.922 1.00 0.00 C ATOM 920 CD2 LEU A 64 14.158 8.130 3.739 1.00 0.00 C ATOM 0 H LEU A 64 10.380 7.284 6.125 1.00 0.00 H new ATOM 0 HA LEU A 64 11.325 5.455 4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 64 10.733 7.687 3.514 1.00 0.00 H new ATOM 0 HB3 LEU A 64 11.742 8.400 4.756 1.00 0.00 H new ATOM 0 HG LEU A 64 13.019 6.672 2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 64 13.321 8.720 1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 64 11.599 8.315 1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 64 12.311 9.641 2.354 1.00 0.00 H new ATOM 0 HD21 LEU A 64 14.964 8.183 3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 64 14.004 9.115 4.180 1.00 0.00 H new ATOM 0 HD23 LEU A 64 14.425 7.420 4.522 1.00 0.00 H new ATOM 1082 N ASN B 3 6.634 -13.865 6.584 1.00 0.00 N ATOM 1083 CA ASN B 3 6.676 -12.372 6.451 1.00 0.00 C ATOM 1084 C ASN B 3 6.232 -11.976 5.040 1.00 0.00 C ATOM 1085 O ASN B 3 6.276 -10.820 4.663 1.00 0.00 O ATOM 1086 CB ASN B 3 8.111 -11.895 6.665 1.00 0.00 C ATOM 1087 CG ASN B 3 8.999 -12.488 5.571 1.00 0.00 C ATOM 1088 OD1 ASN B 3 8.879 -13.650 5.239 1.00 0.00 O ATOM 1089 ND2 ASN B 3 9.880 -11.729 4.981 1.00 0.00 N ATOM 0 HA ASN B 3 6.014 -11.919 7.189 1.00 0.00 H new ATOM 0 HB2 ASN B 3 8.154 -10.806 6.637 1.00 0.00 H new ATOM 0 HB3 ASN B 3 8.468 -12.203 7.648 1.00 0.00 H new ATOM 0 HD21 ASN B 3 10.468 -12.111 4.241 1.00 0.00 H new ATOM 0 HD22 ASN B 3 9.981 -10.753 5.260 1.00 0.00 H new ATOM 1096 N ARG B 4 5.815 -12.930 4.257 1.00 0.00 N ATOM 1097 CA ARG B 4 5.377 -12.626 2.868 1.00 0.00 C ATOM 1098 C ARG B 4 3.976 -12.016 2.907 1.00 0.00 C ATOM 1099 O ARG B 4 3.138 -12.416 3.689 1.00 0.00 O ATOM 1100 CB ARG B 4 5.336 -13.927 2.053 1.00 0.00 C ATOM 1101 CG ARG B 4 6.699 -14.640 2.107 1.00 0.00 C ATOM 1102 CD ARG B 4 7.672 -14.021 1.100 1.00 0.00 C ATOM 1103 NE ARG B 4 7.168 -14.258 -0.282 1.00 0.00 N ATOM 1104 CZ ARG B 4 7.353 -15.419 -0.844 1.00 0.00 C ATOM 1105 NH1 ARG B 4 7.951 -16.368 -0.181 1.00 0.00 N ATOM 1106 NH2 ARG B 4 6.933 -15.635 -2.062 1.00 0.00 N ATOM 0 H ARG B 4 5.759 -13.913 4.522 1.00 0.00 H new ATOM 0 HA ARG B 4 6.074 -11.925 2.408 1.00 0.00 H new ATOM 0 HB2 ARG B 4 4.559 -14.584 2.445 1.00 0.00 H new ATOM 0 HB3 ARG B 4 5.075 -13.707 1.018 1.00 0.00 H new ATOM 0 HG2 ARG B 4 7.113 -14.568 3.113 1.00 0.00 H new ATOM 0 HG3 ARG B 4 6.569 -15.700 1.891 1.00 0.00 H new ATOM 0 HD2 ARG B 4 7.772 -12.951 1.284 1.00 0.00 H new ATOM 0 HD3 ARG B 4 8.663 -14.459 1.218 1.00 0.00 H new ATOM 0 HE ARG B 4 6.681 -13.516 -0.785 1.00 0.00 H new ATOM 0 HH11 ARG B 4 8.271 -16.200 0.773 1.00 0.00 H new ATOM 0 HH12 ARG B 4 8.099 -17.279 -0.616 1.00 0.00 H new ATOM 0 HH21 ARG B 4 6.458 -14.893 -2.577 1.00 0.00 H new ATOM 0 HH22 ARG B 4 7.080 -16.545 -2.498 1.00 0.00 H new ATOM 1120 N GLN B 5 3.712 -11.048 2.066 1.00 0.00 N ATOM 1121 CA GLN B 5 2.361 -10.414 2.054 1.00 0.00 C ATOM 1122 C GLN B 5 2.014 -9.973 0.631 1.00 0.00 C ATOM 1123 O GLN B 5 2.877 -9.843 -0.222 1.00 0.00 O ATOM 1124 CB GLN B 5 2.349 -9.200 2.989 1.00 0.00 C ATOM 1125 CG GLN B 5 3.497 -8.256 2.628 1.00 0.00 C ATOM 1126 CD GLN B 5 3.594 -7.152 3.682 1.00 0.00 C ATOM 1127 OE1 GLN B 5 4.628 -6.535 3.836 1.00 0.00 O ATOM 1128 NE2 GLN B 5 2.555 -6.878 4.422 1.00 0.00 N ATOM 0 H GLN B 5 4.374 -10.670 1.388 1.00 0.00 H new ATOM 0 HA GLN B 5 1.622 -11.137 2.398 1.00 0.00 H new ATOM 0 HB2 GLN B 5 1.396 -8.676 2.908 1.00 0.00 H new ATOM 0 HB3 GLN B 5 2.446 -9.526 4.025 1.00 0.00 H new ATOM 0 HG2 GLN B 5 4.435 -8.809 2.576 1.00 0.00 H new ATOM 0 HG3 GLN B 5 3.329 -7.821 1.643 1.00 0.00 H new ATOM 0 HE21 GLN B 5 1.686 -7.396 4.293 1.00 0.00 H new ATOM 0 HE22 GLN B 5 2.612 -6.146 5.130 1.00 0.00 H new ATOM 1137 N PHE B 6 0.746 -9.751 0.373 1.00 0.00 N ATOM 1138 CA PHE B 6 0.297 -9.321 -0.987 1.00 0.00 C ATOM 1139 C PHE B 6 -0.316 -7.924 -0.886 1.00 0.00 C ATOM 1140 O PHE B 6 -1.165 -7.676 -0.053 1.00 0.00 O ATOM 1141 CB PHE B 6 -0.784 -10.282 -1.487 1.00 0.00 C ATOM 1142 CG PHE B 6 -0.280 -11.700 -1.400 1.00 0.00 C ATOM 1143 CD1 PHE B 6 -0.460 -12.422 -0.215 1.00 0.00 C ATOM 1144 CD2 PHE B 6 0.358 -12.294 -2.494 1.00 0.00 C ATOM 1145 CE1 PHE B 6 0.003 -13.738 -0.122 1.00 0.00 C ATOM 1146 CE2 PHE B 6 0.820 -13.613 -2.400 1.00 0.00 C ATOM 1147 CZ PHE B 6 0.642 -14.334 -1.214 1.00 0.00 C ATOM 0 H PHE B 6 -0.004 -9.851 1.057 1.00 0.00 H new ATOM 0 HA PHE B 6 1.147 -9.319 -1.670 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -1.689 -10.170 -0.890 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -1.050 -10.042 -2.517 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -0.956 -11.963 0.627 1.00 0.00 H new ATOM 0 HD2 PHE B 6 0.494 -11.737 -3.409 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -0.133 -14.295 0.794 1.00 0.00 H new ATOM 0 HE2 PHE B 6 1.314 -14.074 -3.243 1.00 0.00 H new ATOM 0 HZ PHE B 6 0.998 -15.351 -1.142 1.00 0.00 H new ATOM 1157 N LEU B 7 0.092 -7.017 -1.738 1.00 0.00 N ATOM 1158 CA LEU B 7 -0.481 -5.635 -1.713 1.00 0.00 C ATOM 1159 C LEU B 7 -1.060 -5.341 -3.096 1.00 0.00 C ATOM 1160 O LEU B 7 -0.369 -5.406 -4.093 1.00 0.00 O ATOM 1161 CB LEU B 7 0.630 -4.628 -1.385 1.00 0.00 C ATOM 1162 CG LEU B 7 0.024 -3.256 -1.027 1.00 0.00 C ATOM 1163 CD1 LEU B 7 1.102 -2.392 -0.369 1.00 0.00 C ATOM 1164 CD2 LEU B 7 -0.514 -2.547 -2.289 1.00 0.00 C ATOM 0 H LEU B 7 0.801 -7.175 -2.454 1.00 0.00 H new ATOM 0 HA LEU B 7 -1.260 -5.555 -0.955 1.00 0.00 H new ATOM 0 HB2 LEU B 7 1.229 -4.996 -0.552 1.00 0.00 H new ATOM 0 HB3 LEU B 7 1.300 -4.525 -2.239 1.00 0.00 H new ATOM 0 HG LEU B 7 -0.808 -3.405 -0.339 1.00 0.00 H new ATOM 0 HD11 LEU B 7 0.682 -1.419 -0.112 1.00 0.00 H new ATOM 0 HD12 LEU B 7 1.460 -2.883 0.536 1.00 0.00 H new ATOM 0 HD13 LEU B 7 1.933 -2.257 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -0.937 -1.581 -2.012 1.00 0.00 H new ATOM 0 HD22 LEU B 7 0.301 -2.397 -2.997 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -1.287 -3.162 -2.750 1.00 0.00 H new ATOM 1176 N SER B 8 -2.333 -5.035 -3.159 1.00 0.00 N ATOM 1177 CA SER B 8 -2.989 -4.749 -4.474 1.00 0.00 C ATOM 1178 C SER B 8 -3.423 -3.287 -4.525 1.00 0.00 C ATOM 1179 O SER B 8 -3.815 -2.709 -3.530 1.00 0.00 O ATOM 1180 CB SER B 8 -4.224 -5.639 -4.621 1.00 0.00 C ATOM 1181 OG SER B 8 -5.171 -5.298 -3.619 1.00 0.00 O ATOM 0 H SER B 8 -2.951 -4.971 -2.350 1.00 0.00 H new ATOM 0 HA SER B 8 -2.284 -4.949 -5.281 1.00 0.00 H new ATOM 0 HB2 SER B 8 -4.663 -5.511 -5.611 1.00 0.00 H new ATOM 0 HB3 SER B 8 -3.943 -6.688 -4.530 1.00 0.00 H new ATOM 0 HG SER B 8 -5.964 -5.866 -3.712 1.00 0.00 H new ATOM 1187 N LEU B 9 -3.363 -2.683 -5.684 1.00 0.00 N ATOM 1188 CA LEU B 9 -3.778 -1.256 -5.810 1.00 0.00 C ATOM 1189 C LEU B 9 -4.370 -1.023 -7.204 1.00 0.00 C ATOM 1190 O LEU B 9 -3.933 -1.604 -8.180 1.00 0.00 O ATOM 1191 CB LEU B 9 -2.567 -0.344 -5.599 1.00 0.00 C ATOM 1192 CG LEU B 9 -3.024 1.122 -5.535 1.00 0.00 C ATOM 1193 CD1 LEU B 9 -3.911 1.356 -4.293 1.00 0.00 C ATOM 1194 CD2 LEU B 9 -1.788 2.027 -5.473 1.00 0.00 C ATOM 0 H LEU B 9 -3.044 -3.118 -6.549 1.00 0.00 H new ATOM 0 HA LEU B 9 -4.529 -1.026 -5.054 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -2.053 -0.615 -4.677 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -1.854 -0.477 -6.413 1.00 0.00 H new ATOM 0 HG LEU B 9 -3.610 1.357 -6.424 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -4.226 2.399 -4.262 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -4.789 0.713 -4.347 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -3.344 1.122 -3.392 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -2.102 3.070 -5.427 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -1.204 1.785 -4.585 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -1.178 1.871 -6.362 1.00 0.00 H new ATOM 1206 N THR B 10 -5.373 -0.182 -7.296 1.00 0.00 N ATOM 1207 CA THR B 10 -6.026 0.102 -8.612 1.00 0.00 C ATOM 1208 C THR B 10 -6.144 1.615 -8.810 1.00 0.00 C ATOM 1209 O THR B 10 -5.908 2.388 -7.906 1.00 0.00 O ATOM 1210 CB THR B 10 -7.425 -0.519 -8.622 1.00 0.00 C ATOM 1211 OG1 THR B 10 -8.245 0.147 -7.670 1.00 0.00 O ATOM 1212 CG2 THR B 10 -7.330 -2.003 -8.266 1.00 0.00 C ATOM 0 H THR B 10 -5.771 0.325 -6.505 1.00 0.00 H new ATOM 0 HA THR B 10 -5.426 -0.323 -9.416 1.00 0.00 H new ATOM 0 HB THR B 10 -7.862 -0.414 -9.615 1.00 0.00 H new ATOM 0 HG1 THR B 10 -9.142 -0.249 -7.677 1.00 0.00 H new ATOM 0 HG21 THR B 10 -8.327 -2.444 -8.274 1.00 0.00 H new ATOM 0 HG22 THR B 10 -6.702 -2.513 -8.997 1.00 0.00 H new ATOM 0 HG23 THR B 10 -6.893 -2.112 -7.273 1.00 0.00 H new ATOM 1220 N GLY B 11 -6.509 2.045 -9.990 1.00 0.00 N ATOM 1221 CA GLY B 11 -6.644 3.511 -10.244 1.00 0.00 C ATOM 1222 C GLY B 11 -5.282 4.100 -10.619 1.00 0.00 C ATOM 1223 O GLY B 11 -5.107 5.302 -10.679 1.00 0.00 O ATOM 0 H GLY B 11 -6.719 1.445 -10.788 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -7.360 3.686 -11.047 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -7.034 4.009 -9.356 1.00 0.00 H new ATOM 1227 N VAL B 12 -4.316 3.263 -10.875 1.00 0.00 N ATOM 1228 CA VAL B 12 -2.966 3.771 -11.247 1.00 0.00 C ATOM 1229 C VAL B 12 -3.005 4.349 -12.664 1.00 0.00 C ATOM 1230 O VAL B 12 -3.543 3.753 -13.576 1.00 0.00 O ATOM 1231 CB VAL B 12 -1.952 2.628 -11.190 1.00 0.00 C ATOM 1232 CG1 VAL B 12 -0.597 3.124 -11.697 1.00 0.00 C ATOM 1233 CG2 VAL B 12 -1.812 2.143 -9.745 1.00 0.00 C ATOM 0 H VAL B 12 -4.403 2.247 -10.843 1.00 0.00 H new ATOM 0 HA VAL B 12 -2.671 4.552 -10.546 1.00 0.00 H new ATOM 0 HB VAL B 12 -2.295 1.805 -11.817 1.00 0.00 H new ATOM 0 HG11 VAL B 12 0.127 2.310 -11.657 1.00 0.00 H new ATOM 0 HG12 VAL B 12 -0.698 3.469 -12.726 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -0.253 3.947 -11.070 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -1.089 1.328 -9.703 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -1.469 2.965 -9.117 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -2.778 1.790 -9.384 1.00 0.00 H new ATOM 1243 N SER B 13 -2.438 5.509 -12.853 1.00 0.00 N ATOM 1244 CA SER B 13 -2.445 6.125 -14.207 1.00 0.00 C ATOM 1245 C SER B 13 -1.481 5.364 -15.123 1.00 0.00 C ATOM 1246 O SER B 13 -1.808 5.040 -16.247 1.00 0.00 O ATOM 1247 CB SER B 13 -2.005 7.587 -14.099 1.00 0.00 C ATOM 1248 OG SER B 13 -2.408 8.284 -15.270 1.00 0.00 O ATOM 0 H SER B 13 -1.971 6.055 -12.129 1.00 0.00 H new ATOM 0 HA SER B 13 -3.451 6.077 -14.625 1.00 0.00 H new ATOM 0 HB2 SER B 13 -2.448 8.048 -13.216 1.00 0.00 H new ATOM 0 HB3 SER B 13 -0.923 7.646 -13.981 1.00 0.00 H new ATOM 0 HG SER B 13 -2.130 9.221 -15.205 1.00 0.00 H new ATOM 1254 N LYS B 14 -0.301 5.063 -14.651 1.00 0.00 N ATOM 1255 CA LYS B 14 0.668 4.311 -15.503 1.00 0.00 C ATOM 1256 C LYS B 14 1.867 3.871 -14.655 1.00 0.00 C ATOM 1257 O LYS B 14 2.090 4.369 -13.568 1.00 0.00 O ATOM 1258 CB LYS B 14 1.144 5.202 -16.663 1.00 0.00 C ATOM 1259 CG LYS B 14 1.961 6.407 -16.126 1.00 0.00 C ATOM 1260 CD LYS B 14 3.454 6.220 -16.427 1.00 0.00 C ATOM 1261 CE LYS B 14 4.225 7.444 -15.933 1.00 0.00 C ATOM 1262 NZ LYS B 14 5.673 7.289 -16.249 1.00 0.00 N ATOM 0 H LYS B 14 0.034 5.303 -13.718 1.00 0.00 H new ATOM 0 HA LYS B 14 0.177 3.428 -15.913 1.00 0.00 H new ATOM 0 HB2 LYS B 14 1.756 4.618 -17.350 1.00 0.00 H new ATOM 0 HB3 LYS B 14 0.285 5.562 -17.229 1.00 0.00 H new ATOM 0 HG2 LYS B 14 1.604 7.329 -16.584 1.00 0.00 H new ATOM 0 HG3 LYS B 14 1.810 6.506 -15.051 1.00 0.00 H new ATOM 0 HD2 LYS B 14 3.826 5.320 -15.938 1.00 0.00 H new ATOM 0 HD3 LYS B 14 3.607 6.087 -17.498 1.00 0.00 H new ATOM 0 HE2 LYS B 14 3.835 8.346 -16.405 1.00 0.00 H new ATOM 0 HE3 LYS B 14 4.088 7.562 -14.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 6.240 7.542 -15.414 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 5.867 6.302 -16.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 5.924 7.915 -17.041 1.00 0.00 H new ATOM 1276 N VAL B 15 2.633 2.929 -15.141 1.00 0.00 N ATOM 1277 CA VAL B 15 3.811 2.439 -14.370 1.00 0.00 C ATOM 1278 C VAL B 15 5.017 3.344 -14.627 1.00 0.00 C ATOM 1279 O VAL B 15 5.574 3.361 -15.706 1.00 0.00 O ATOM 1280 CB VAL B 15 4.144 1.015 -14.818 1.00 0.00 C ATOM 1281 CG1 VAL B 15 5.406 0.533 -14.102 1.00 0.00 C ATOM 1282 CG2 VAL B 15 2.973 0.091 -14.473 1.00 0.00 C ATOM 0 H VAL B 15 2.491 2.477 -16.044 1.00 0.00 H new ATOM 0 HA VAL B 15 3.576 2.451 -13.306 1.00 0.00 H new ATOM 0 HB VAL B 15 4.315 1.002 -15.894 1.00 0.00 H new ATOM 0 HG11 VAL B 15 5.641 -0.482 -14.423 1.00 0.00 H new ATOM 0 HG12 VAL B 15 6.238 1.193 -14.347 1.00 0.00 H new ATOM 0 HG13 VAL B 15 5.240 0.544 -13.025 1.00 0.00 H new ATOM 0 HG21 VAL B 15 3.206 -0.925 -14.791 1.00 0.00 H new ATOM 0 HG22 VAL B 15 2.803 0.105 -13.396 1.00 0.00 H new ATOM 0 HG23 VAL B 15 2.075 0.435 -14.986 1.00 0.00 H new ATOM 1292 N GLN B 16 5.428 4.094 -13.643 1.00 0.00 N ATOM 1293 CA GLN B 16 6.602 4.990 -13.836 1.00 0.00 C ATOM 1294 C GLN B 16 7.856 4.137 -14.046 1.00 0.00 C ATOM 1295 O GLN B 16 8.692 4.435 -14.876 1.00 0.00 O ATOM 1296 CB GLN B 16 6.776 5.876 -12.598 1.00 0.00 C ATOM 1297 CG GLN B 16 7.919 6.868 -12.826 1.00 0.00 C ATOM 1298 CD GLN B 16 7.959 7.862 -11.662 1.00 0.00 C ATOM 1299 OE1 GLN B 16 7.013 7.965 -10.909 1.00 0.00 O ATOM 1300 NE2 GLN B 16 9.016 8.604 -11.482 1.00 0.00 N ATOM 0 H GLN B 16 5.003 4.125 -12.716 1.00 0.00 H new ATOM 0 HA GLN B 16 6.445 5.623 -14.709 1.00 0.00 H new ATOM 0 HB2 GLN B 16 5.851 6.414 -12.392 1.00 0.00 H new ATOM 0 HB3 GLN B 16 6.987 5.259 -11.725 1.00 0.00 H new ATOM 0 HG2 GLN B 16 8.868 6.337 -12.900 1.00 0.00 H new ATOM 0 HG3 GLN B 16 7.775 7.397 -13.768 1.00 0.00 H new ATOM 0 HE21 GLN B 16 9.812 8.519 -12.114 1.00 0.00 H new ATOM 0 HE22 GLN B 16 9.047 9.269 -10.709 1.00 0.00 H new ATOM 1309 N SER B 17 7.990 3.075 -13.298 1.00 0.00 N ATOM 1310 CA SER B 17 9.182 2.195 -13.448 1.00 0.00 C ATOM 1311 C SER B 17 8.865 0.821 -12.849 1.00 0.00 C ATOM 1312 O SER B 17 7.919 0.668 -12.104 1.00 0.00 O ATOM 1313 CB SER B 17 10.369 2.808 -12.704 1.00 0.00 C ATOM 1314 OG SER B 17 10.341 2.383 -11.349 1.00 0.00 O ATOM 0 H SER B 17 7.322 2.779 -12.587 1.00 0.00 H new ATOM 0 HA SER B 17 9.431 2.092 -14.504 1.00 0.00 H new ATOM 0 HB2 SER B 17 11.304 2.504 -13.174 1.00 0.00 H new ATOM 0 HB3 SER B 17 10.325 3.896 -12.757 1.00 0.00 H new ATOM 0 HG SER B 17 11.231 2.492 -10.954 1.00 0.00 H new ATOM 1320 N PHE B 18 9.647 -0.180 -13.159 1.00 0.00 N ATOM 1321 CA PHE B 18 9.380 -1.535 -12.592 1.00 0.00 C ATOM 1322 C PHE B 18 10.688 -2.320 -12.469 1.00 0.00 C ATOM 1323 O PHE B 18 11.273 -2.733 -13.450 1.00 0.00 O ATOM 1324 CB PHE B 18 8.409 -2.298 -13.504 1.00 0.00 C ATOM 1325 CG PHE B 18 8.316 -3.743 -13.055 1.00 0.00 C ATOM 1326 CD1 PHE B 18 7.569 -4.079 -11.920 1.00 0.00 C ATOM 1327 CD2 PHE B 18 8.991 -4.739 -13.770 1.00 0.00 C ATOM 1328 CE1 PHE B 18 7.498 -5.413 -11.500 1.00 0.00 C ATOM 1329 CE2 PHE B 18 8.917 -6.072 -13.353 1.00 0.00 C ATOM 1330 CZ PHE B 18 8.170 -6.411 -12.217 1.00 0.00 C ATOM 0 H PHE B 18 10.456 -0.119 -13.778 1.00 0.00 H new ATOM 0 HA PHE B 18 8.936 -1.422 -11.603 1.00 0.00 H new ATOM 0 HB2 PHE B 18 7.424 -1.833 -13.472 1.00 0.00 H new ATOM 0 HB3 PHE B 18 8.751 -2.249 -14.538 1.00 0.00 H new ATOM 0 HD1 PHE B 18 7.048 -3.310 -11.369 1.00 0.00 H new ATOM 0 HD2 PHE B 18 9.569 -4.478 -14.644 1.00 0.00 H new ATOM 0 HE1 PHE B 18 6.925 -5.673 -10.622 1.00 0.00 H new ATOM 0 HE2 PHE B 18 9.436 -6.840 -13.907 1.00 0.00 H new ATOM 0 HZ PHE B 18 8.113 -7.440 -11.895 1.00 0.00 H new ATOM 1340 N ASP B 19 11.129 -2.551 -11.257 1.00 0.00 N ATOM 1341 CA ASP B 19 12.380 -3.336 -11.025 1.00 0.00 C ATOM 1342 C ASP B 19 12.074 -4.383 -9.944 1.00 0.00 C ATOM 1343 O ASP B 19 11.235 -4.160 -9.095 1.00 0.00 O ATOM 1344 CB ASP B 19 13.508 -2.397 -10.559 1.00 0.00 C ATOM 1345 CG ASP B 19 13.333 -1.026 -11.214 1.00 0.00 C ATOM 1346 OD1 ASP B 19 13.147 -0.988 -12.420 1.00 0.00 O ATOM 1347 OD2 ASP B 19 13.386 -0.038 -10.501 1.00 0.00 O ATOM 0 H ASP B 19 10.669 -2.224 -10.408 1.00 0.00 H new ATOM 0 HA ASP B 19 12.707 -3.824 -11.943 1.00 0.00 H new ATOM 0 HB2 ASP B 19 13.489 -2.299 -9.474 1.00 0.00 H new ATOM 0 HB3 ASP B 19 14.478 -2.817 -10.824 1.00 0.00 H new ATOM 1352 N PRO B 20 12.725 -5.517 -9.968 1.00 0.00 N ATOM 1353 CA PRO B 20 12.469 -6.586 -8.962 1.00 0.00 C ATOM 1354 C PRO B 20 12.911 -6.154 -7.559 1.00 0.00 C ATOM 1355 O PRO B 20 12.519 -6.739 -6.569 1.00 0.00 O ATOM 1356 CB PRO B 20 13.290 -7.783 -9.475 1.00 0.00 C ATOM 1357 CG PRO B 20 14.368 -7.180 -10.320 1.00 0.00 C ATOM 1358 CD PRO B 20 13.770 -5.910 -10.932 1.00 0.00 C ATOM 0 HA PRO B 20 11.410 -6.822 -8.863 1.00 0.00 H new ATOM 0 HB2 PRO B 20 13.710 -8.356 -8.649 1.00 0.00 H new ATOM 0 HB3 PRO B 20 12.670 -8.467 -10.055 1.00 0.00 H new ATOM 0 HG2 PRO B 20 15.248 -6.946 -9.720 1.00 0.00 H new ATOM 0 HG3 PRO B 20 14.687 -7.874 -11.098 1.00 0.00 H new ATOM 0 HD2 PRO B 20 14.522 -5.129 -11.048 1.00 0.00 H new ATOM 0 HD3 PRO B 20 13.352 -6.100 -11.921 1.00 0.00 H new ATOM 1366 N LYS B 21 13.719 -5.124 -7.473 1.00 0.00 N ATOM 1367 CA LYS B 21 14.193 -4.623 -6.143 1.00 0.00 C ATOM 1368 C LYS B 21 13.579 -3.246 -5.866 1.00 0.00 C ATOM 1369 O LYS B 21 13.794 -2.656 -4.826 1.00 0.00 O ATOM 1370 CB LYS B 21 15.720 -4.512 -6.169 1.00 0.00 C ATOM 1371 CG LYS B 21 16.140 -3.498 -7.237 1.00 0.00 C ATOM 1372 CD LYS B 21 17.662 -3.535 -7.422 1.00 0.00 C ATOM 1373 CE LYS B 21 18.361 -2.998 -6.170 1.00 0.00 C ATOM 1374 NZ LYS B 21 19.780 -2.687 -6.498 1.00 0.00 N ATOM 0 H LYS B 21 14.074 -4.604 -8.276 1.00 0.00 H new ATOM 0 HA LYS B 21 13.889 -5.314 -5.357 1.00 0.00 H new ATOM 0 HB2 LYS B 21 16.089 -4.201 -5.192 1.00 0.00 H new ATOM 0 HB3 LYS B 21 16.162 -5.485 -6.382 1.00 0.00 H new ATOM 0 HG2 LYS B 21 15.645 -3.725 -8.181 1.00 0.00 H new ATOM 0 HG3 LYS B 21 15.825 -2.497 -6.944 1.00 0.00 H new ATOM 0 HD2 LYS B 21 17.987 -4.557 -7.619 1.00 0.00 H new ATOM 0 HD3 LYS B 21 17.945 -2.938 -8.289 1.00 0.00 H new ATOM 0 HE2 LYS B 21 17.853 -2.103 -5.811 1.00 0.00 H new ATOM 0 HE3 LYS B 21 18.313 -3.735 -5.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 20.260 -2.322 -5.651 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 20.259 -3.552 -6.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 19.813 -1.970 -7.251 1.00 0.00 H new ATOM 1388 N GLU B 22 12.814 -2.728 -6.793 1.00 0.00 N ATOM 1389 CA GLU B 22 12.180 -1.390 -6.590 1.00 0.00 C ATOM 1390 C GLU B 22 11.170 -1.133 -7.713 1.00 0.00 C ATOM 1391 O GLU B 22 11.468 -1.300 -8.878 1.00 0.00 O ATOM 1392 CB GLU B 22 13.262 -0.299 -6.603 1.00 0.00 C ATOM 1393 CG GLU B 22 12.637 1.089 -6.310 1.00 0.00 C ATOM 1394 CD GLU B 22 12.310 1.825 -7.618 1.00 0.00 C ATOM 1395 OE1 GLU B 22 12.300 1.183 -8.655 1.00 0.00 O ATOM 1396 OE2 GLU B 22 12.073 3.020 -7.557 1.00 0.00 O ATOM 0 H GLU B 22 12.601 -3.175 -7.684 1.00 0.00 H new ATOM 0 HA GLU B 22 11.666 -1.371 -5.629 1.00 0.00 H new ATOM 0 HB2 GLU B 22 14.024 -0.526 -5.858 1.00 0.00 H new ATOM 0 HB3 GLU B 22 13.759 -0.283 -7.573 1.00 0.00 H new ATOM 0 HG2 GLU B 22 11.729 0.967 -5.719 1.00 0.00 H new ATOM 0 HG3 GLU B 22 13.328 1.686 -5.714 1.00 0.00 H new ATOM 1403 N ILE B 23 9.970 -0.732 -7.369 1.00 0.00 N ATOM 1404 CA ILE B 23 8.921 -0.468 -8.408 1.00 0.00 C ATOM 1405 C ILE B 23 8.294 0.907 -8.175 1.00 0.00 C ATOM 1406 O ILE B 23 7.914 1.246 -7.071 1.00 0.00 O ATOM 1407 CB ILE B 23 7.840 -1.545 -8.315 1.00 0.00 C ATOM 1408 CG1 ILE B 23 8.450 -2.904 -8.673 1.00 0.00 C ATOM 1409 CG2 ILE B 23 6.700 -1.220 -9.285 1.00 0.00 C ATOM 1410 CD1 ILE B 23 7.456 -4.020 -8.342 1.00 0.00 C ATOM 0 H ILE B 23 9.669 -0.575 -6.407 1.00 0.00 H new ATOM 0 HA ILE B 23 9.377 -0.488 -9.398 1.00 0.00 H new ATOM 0 HB ILE B 23 7.445 -1.577 -7.300 1.00 0.00 H new ATOM 0 HG12 ILE B 23 8.703 -2.932 -9.733 1.00 0.00 H new ATOM 0 HG13 ILE B 23 9.377 -3.054 -8.120 1.00 0.00 H new ATOM 0 HG21 ILE B 23 5.932 -1.990 -9.215 1.00 0.00 H new ATOM 0 HG22 ILE B 23 6.268 -0.253 -9.028 1.00 0.00 H new ATOM 0 HG23 ILE B 23 7.087 -1.185 -10.303 1.00 0.00 H new ATOM 0 HD11 ILE B 23 7.894 -4.985 -8.598 1.00 0.00 H new ATOM 0 HD12 ILE B 23 7.225 -3.998 -7.277 1.00 0.00 H new ATOM 0 HD13 ILE B 23 6.540 -3.873 -8.915 1.00 0.00 H new ATOM 1422 N LEU B 24 8.181 1.698 -9.215 1.00 0.00 N ATOM 1423 CA LEU B 24 7.575 3.060 -9.082 1.00 0.00 C ATOM 1424 C LEU B 24 6.232 3.085 -9.812 1.00 0.00 C ATOM 1425 O LEU B 24 6.146 2.759 -10.980 1.00 0.00 O ATOM 1426 CB LEU B 24 8.507 4.097 -9.713 1.00 0.00 C ATOM 1427 CG LEU B 24 9.875 4.059 -9.023 1.00 0.00 C ATOM 1428 CD1 LEU B 24 10.815 5.056 -9.710 1.00 0.00 C ATOM 1429 CD2 LEU B 24 9.726 4.423 -7.534 1.00 0.00 C ATOM 0 H LEU B 24 8.485 1.456 -10.158 1.00 0.00 H new ATOM 0 HA LEU B 24 7.429 3.293 -8.027 1.00 0.00 H new ATOM 0 HB2 LEU B 24 8.622 3.895 -10.778 1.00 0.00 H new ATOM 0 HB3 LEU B 24 8.072 5.092 -9.622 1.00 0.00 H new ATOM 0 HG LEU B 24 10.290 3.054 -9.098 1.00 0.00 H new ATOM 0 HD11 LEU B 24 11.790 5.032 -9.222 1.00 0.00 H new ATOM 0 HD12 LEU B 24 10.928 4.786 -10.760 1.00 0.00 H new ATOM 0 HD13 LEU B 24 10.397 6.060 -9.637 1.00 0.00 H new ATOM 0 HD21 LEU B 24 10.703 4.393 -7.053 1.00 0.00 H new ATOM 0 HD22 LEU B 24 9.308 5.426 -7.445 1.00 0.00 H new ATOM 0 HD23 LEU B 24 9.061 3.708 -7.049 1.00 0.00 H new ATOM 1441 N LEU B 25 5.183 3.472 -9.126 1.00 0.00 N ATOM 1442 CA LEU B 25 3.826 3.529 -9.760 1.00 0.00 C ATOM 1443 C LEU B 25 3.278 4.954 -9.658 1.00 0.00 C ATOM 1444 O LEU B 25 3.173 5.514 -8.585 1.00 0.00 O ATOM 1445 CB LEU B 25 2.881 2.577 -9.017 1.00 0.00 C ATOM 1446 CG LEU B 25 3.470 1.162 -9.005 1.00 0.00 C ATOM 1447 CD1 LEU B 25 2.551 0.237 -8.202 1.00 0.00 C ATOM 1448 CD2 LEU B 25 3.604 0.635 -10.444 1.00 0.00 C ATOM 0 H LEU B 25 5.209 3.753 -8.146 1.00 0.00 H new ATOM 0 HA LEU B 25 3.900 3.236 -10.807 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.729 2.926 -7.996 1.00 0.00 H new ATOM 0 HB3 LEU B 25 1.904 2.570 -9.500 1.00 0.00 H new ATOM 0 HG LEU B 25 4.457 1.188 -8.544 1.00 0.00 H new ATOM 0 HD11 LEU B 25 2.967 -0.770 -8.192 1.00 0.00 H new ATOM 0 HD12 LEU B 25 2.467 0.605 -7.180 1.00 0.00 H new ATOM 0 HD13 LEU B 25 1.563 0.216 -8.662 1.00 0.00 H new ATOM 0 HD21 LEU B 25 4.023 -0.371 -10.426 1.00 0.00 H new ATOM 0 HD22 LEU B 25 2.621 0.610 -10.915 1.00 0.00 H new ATOM 0 HD23 LEU B 25 4.262 1.292 -11.012 1.00 0.00 H new ATOM 1460 N GLU B 26 2.910 5.538 -10.770 1.00 0.00 N ATOM 1461 CA GLU B 26 2.346 6.921 -10.748 1.00 0.00 C ATOM 1462 C GLU B 26 0.821 6.827 -10.670 1.00 0.00 C ATOM 1463 O GLU B 26 0.173 6.358 -11.591 1.00 0.00 O ATOM 1464 CB GLU B 26 2.763 7.660 -12.025 1.00 0.00 C ATOM 1465 CG GLU B 26 2.116 9.049 -12.061 1.00 0.00 C ATOM 1466 CD GLU B 26 2.643 9.830 -13.268 1.00 0.00 C ATOM 1467 OE1 GLU B 26 3.732 9.522 -13.717 1.00 0.00 O ATOM 1468 OE2 GLU B 26 1.939 10.713 -13.729 1.00 0.00 O ATOM 0 H GLU B 26 2.976 5.114 -11.696 1.00 0.00 H new ATOM 0 HA GLU B 26 2.723 7.469 -9.884 1.00 0.00 H new ATOM 0 HB2 GLU B 26 3.848 7.754 -12.063 1.00 0.00 H new ATOM 0 HB3 GLU B 26 2.462 7.087 -12.902 1.00 0.00 H new ATOM 0 HG2 GLU B 26 1.032 8.955 -12.121 1.00 0.00 H new ATOM 0 HG3 GLU B 26 2.338 9.589 -11.141 1.00 0.00 H new ATOM 1475 N THR B 27 0.247 7.261 -9.569 1.00 0.00 N ATOM 1476 CA THR B 27 -1.240 7.199 -9.397 1.00 0.00 C ATOM 1477 C THR B 27 -1.788 8.590 -9.064 1.00 0.00 C ATOM 1478 O THR B 27 -1.097 9.431 -8.522 1.00 0.00 O ATOM 1479 CB THR B 27 -1.574 6.234 -8.253 1.00 0.00 C ATOM 1480 OG1 THR B 27 -2.972 6.254 -8.010 1.00 0.00 O ATOM 1481 CG2 THR B 27 -0.827 6.659 -6.987 1.00 0.00 C ATOM 0 H THR B 27 0.752 7.659 -8.777 1.00 0.00 H new ATOM 0 HA THR B 27 -1.695 6.849 -10.324 1.00 0.00 H new ATOM 0 HB THR B 27 -1.268 5.225 -8.530 1.00 0.00 H new ATOM 0 HG1 THR B 27 -3.186 5.636 -7.280 1.00 0.00 H new ATOM 0 HG21 THR B 27 -1.066 5.972 -6.175 1.00 0.00 H new ATOM 0 HG22 THR B 27 0.247 6.640 -7.174 1.00 0.00 H new ATOM 0 HG23 THR B 27 -1.129 7.669 -6.708 1.00 0.00 H new ATOM 1489 N ILE B 28 -3.032 8.824 -9.390 1.00 0.00 N ATOM 1490 CA ILE B 28 -3.670 10.147 -9.117 1.00 0.00 C ATOM 1491 C ILE B 28 -2.699 11.289 -9.458 1.00 0.00 C ATOM 1492 O ILE B 28 -2.728 11.828 -10.548 1.00 0.00 O ATOM 1493 CB ILE B 28 -4.086 10.238 -7.640 1.00 0.00 C ATOM 1494 CG1 ILE B 28 -4.824 8.958 -7.230 1.00 0.00 C ATOM 1495 CG2 ILE B 28 -5.006 11.447 -7.439 1.00 0.00 C ATOM 1496 CD1 ILE B 28 -5.950 8.650 -8.223 1.00 0.00 C ATOM 0 H ILE B 28 -3.643 8.143 -9.841 1.00 0.00 H new ATOM 0 HA ILE B 28 -4.557 10.241 -9.743 1.00 0.00 H new ATOM 0 HB ILE B 28 -3.195 10.353 -7.022 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -4.124 8.123 -7.193 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -5.236 9.073 -6.227 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -5.300 11.510 -6.391 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -4.478 12.357 -7.723 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.895 11.335 -8.059 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -6.464 7.739 -7.918 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -6.658 9.479 -8.239 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -5.529 8.514 -9.219 1.00 0.00 H new ATOM 1508 N GLN B 29 -1.851 11.674 -8.537 1.00 0.00 N ATOM 1509 CA GLN B 29 -0.893 12.790 -8.807 1.00 0.00 C ATOM 1510 C GLN B 29 0.453 12.509 -8.129 1.00 0.00 C ATOM 1511 O GLN B 29 1.454 13.122 -8.447 1.00 0.00 O ATOM 1512 CB GLN B 29 -1.476 14.081 -8.231 1.00 0.00 C ATOM 1513 CG GLN B 29 -1.949 13.824 -6.796 1.00 0.00 C ATOM 1514 CD GLN B 29 -2.486 15.119 -6.191 1.00 0.00 C ATOM 1515 OE1 GLN B 29 -2.022 16.194 -6.513 1.00 0.00 O ATOM 1516 NE2 GLN B 29 -3.451 15.058 -5.317 1.00 0.00 N ATOM 0 H GLN B 29 -1.781 11.262 -7.607 1.00 0.00 H new ATOM 0 HA GLN B 29 -0.738 12.882 -9.882 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -0.725 14.871 -8.243 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -2.309 14.424 -8.845 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -2.726 13.059 -6.790 1.00 0.00 H new ATOM 0 HG3 GLN B 29 -1.124 13.445 -6.193 1.00 0.00 H new ATOM 0 HE21 GLN B 29 -3.839 14.154 -5.048 1.00 0.00 H new ATOM 0 HE22 GLN B 29 -3.818 15.914 -4.902 1.00 0.00 H new ATOM 1525 N GLY B 30 0.487 11.601 -7.186 1.00 0.00 N ATOM 1526 CA GLY B 30 1.766 11.295 -6.476 1.00 0.00 C ATOM 1527 C GLY B 30 2.415 10.043 -7.064 1.00 0.00 C ATOM 1528 O GLY B 30 1.880 9.407 -7.951 1.00 0.00 O ATOM 0 H GLY B 30 -0.319 11.057 -6.877 1.00 0.00 H new ATOM 0 HA2 GLY B 30 2.448 12.141 -6.562 1.00 0.00 H new ATOM 0 HA3 GLY B 30 1.573 11.148 -5.413 1.00 0.00 H new ATOM 1532 N VAL B 31 3.570 9.683 -6.556 1.00 0.00 N ATOM 1533 CA VAL B 31 4.294 8.466 -7.042 1.00 0.00 C ATOM 1534 C VAL B 31 4.509 7.520 -5.854 1.00 0.00 C ATOM 1535 O VAL B 31 4.911 7.940 -4.786 1.00 0.00 O ATOM 1536 CB VAL B 31 5.654 8.877 -7.626 1.00 0.00 C ATOM 1537 CG1 VAL B 31 6.526 7.635 -7.848 1.00 0.00 C ATOM 1538 CG2 VAL B 31 5.444 9.589 -8.967 1.00 0.00 C ATOM 0 H VAL B 31 4.049 10.191 -5.812 1.00 0.00 H new ATOM 0 HA VAL B 31 3.711 7.967 -7.816 1.00 0.00 H new ATOM 0 HB VAL B 31 6.151 9.548 -6.926 1.00 0.00 H new ATOM 0 HG11 VAL B 31 7.488 7.935 -8.262 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.683 7.126 -6.897 1.00 0.00 H new ATOM 0 HG13 VAL B 31 6.027 6.959 -8.543 1.00 0.00 H new ATOM 0 HG21 VAL B 31 6.410 9.880 -9.380 1.00 0.00 H new ATOM 0 HG22 VAL B 31 4.940 8.916 -9.661 1.00 0.00 H new ATOM 0 HG23 VAL B 31 4.832 10.478 -8.815 1.00 0.00 H new ATOM 1548 N LEU B 32 4.244 6.249 -6.031 1.00 0.00 N ATOM 1549 CA LEU B 32 4.429 5.264 -4.915 1.00 0.00 C ATOM 1550 C LEU B 32 5.683 4.431 -5.174 1.00 0.00 C ATOM 1551 O LEU B 32 5.839 3.850 -6.230 1.00 0.00 O ATOM 1552 CB LEU B 32 3.214 4.332 -4.866 1.00 0.00 C ATOM 1553 CG LEU B 32 3.330 3.358 -3.682 1.00 0.00 C ATOM 1554 CD1 LEU B 32 3.324 4.123 -2.350 1.00 0.00 C ATOM 1555 CD2 LEU B 32 2.145 2.386 -3.728 1.00 0.00 C ATOM 0 H LEU B 32 3.905 5.847 -6.905 1.00 0.00 H new ATOM 0 HA LEU B 32 4.531 5.797 -3.970 1.00 0.00 H new ATOM 0 HB2 LEU B 32 2.301 4.920 -4.773 1.00 0.00 H new ATOM 0 HB3 LEU B 32 3.139 3.773 -5.799 1.00 0.00 H new ATOM 0 HG LEU B 32 4.269 2.810 -3.756 1.00 0.00 H new ATOM 0 HD11 LEU B 32 3.407 3.416 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU B 32 4.167 4.813 -2.323 1.00 0.00 H new ATOM 0 HD13 LEU B 32 2.394 4.683 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.214 1.688 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.212 2.946 -3.657 1.00 0.00 H new ATOM 0 HD23 LEU B 32 2.165 1.832 -4.666 1.00 0.00 H new ATOM 1567 N SER B 33 6.579 4.365 -4.213 1.00 0.00 N ATOM 1568 CA SER B 33 7.833 3.563 -4.388 1.00 0.00 C ATOM 1569 C SER B 33 7.858 2.419 -3.372 1.00 0.00 C ATOM 1570 O SER B 33 7.822 2.635 -2.172 1.00 0.00 O ATOM 1571 CB SER B 33 9.049 4.464 -4.175 1.00 0.00 C ATOM 1572 OG SER B 33 8.977 5.573 -5.063 1.00 0.00 O ATOM 0 H SER B 33 6.493 4.835 -3.312 1.00 0.00 H new ATOM 0 HA SER B 33 7.860 3.150 -5.396 1.00 0.00 H new ATOM 0 HB2 SER B 33 9.081 4.812 -3.143 1.00 0.00 H new ATOM 0 HB3 SER B 33 9.967 3.903 -4.351 1.00 0.00 H new ATOM 0 HG SER B 33 9.755 6.153 -4.926 1.00 0.00 H new ATOM 1578 N ILE B 34 7.922 1.200 -3.855 1.00 0.00 N ATOM 1579 CA ILE B 34 7.952 0.006 -2.951 1.00 0.00 C ATOM 1580 C ILE B 34 9.339 -0.636 -3.002 1.00 0.00 C ATOM 1581 O ILE B 34 9.874 -0.898 -4.065 1.00 0.00 O ATOM 1582 CB ILE B 34 6.909 -1.013 -3.424 1.00 0.00 C ATOM 1583 CG1 ILE B 34 5.513 -0.387 -3.344 1.00 0.00 C ATOM 1584 CG2 ILE B 34 6.963 -2.260 -2.535 1.00 0.00 C ATOM 1585 CD1 ILE B 34 4.509 -1.288 -4.066 1.00 0.00 C ATOM 0 H ILE B 34 7.955 0.980 -4.850 1.00 0.00 H new ATOM 0 HA ILE B 34 7.729 0.316 -1.930 1.00 0.00 H new ATOM 0 HB ILE B 34 7.123 -1.297 -4.454 1.00 0.00 H new ATOM 0 HG12 ILE B 34 5.219 -0.259 -2.302 1.00 0.00 H new ATOM 0 HG13 ILE B 34 5.520 0.604 -3.798 1.00 0.00 H new ATOM 0 HG21 ILE B 34 6.220 -2.982 -2.875 1.00 0.00 H new ATOM 0 HG22 ILE B 34 7.956 -2.706 -2.594 1.00 0.00 H new ATOM 0 HG23 ILE B 34 6.752 -1.980 -1.503 1.00 0.00 H new ATOM 0 HD11 ILE B 34 3.515 -0.844 -4.010 1.00 0.00 H new ATOM 0 HD12 ILE B 34 4.801 -1.394 -5.111 1.00 0.00 H new ATOM 0 HD13 ILE B 34 4.495 -2.270 -3.592 1.00 0.00 H new ATOM 1597 N LYS B 35 9.926 -0.890 -1.854 1.00 0.00 N ATOM 1598 CA LYS B 35 11.285 -1.519 -1.807 1.00 0.00 C ATOM 1599 C LYS B 35 11.248 -2.743 -0.888 1.00 0.00 C ATOM 1600 O LYS B 35 10.578 -2.746 0.129 1.00 0.00 O ATOM 1601 CB LYS B 35 12.286 -0.504 -1.253 1.00 0.00 C ATOM 1602 CG LYS B 35 12.395 0.675 -2.217 1.00 0.00 C ATOM 1603 CD LYS B 35 13.390 1.692 -1.662 1.00 0.00 C ATOM 1604 CE LYS B 35 13.466 2.888 -2.606 1.00 0.00 C ATOM 1605 NZ LYS B 35 14.444 3.879 -2.077 1.00 0.00 N ATOM 0 H LYS B 35 9.518 -0.686 -0.942 1.00 0.00 H new ATOM 0 HA LYS B 35 11.583 -1.825 -2.810 1.00 0.00 H new ATOM 0 HB2 LYS B 35 11.964 -0.157 -0.271 1.00 0.00 H new ATOM 0 HB3 LYS B 35 13.261 -0.972 -1.122 1.00 0.00 H new ATOM 0 HG2 LYS B 35 12.721 0.328 -3.198 1.00 0.00 H new ATOM 0 HG3 LYS B 35 11.419 1.141 -2.352 1.00 0.00 H new ATOM 0 HD2 LYS B 35 13.080 2.017 -0.669 1.00 0.00 H new ATOM 0 HD3 LYS B 35 14.374 1.235 -1.555 1.00 0.00 H new ATOM 0 HE2 LYS B 35 13.767 2.560 -3.601 1.00 0.00 H new ATOM 0 HE3 LYS B 35 12.483 3.349 -2.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 14.495 4.694 -2.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 14.139 4.200 -1.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 15.382 3.436 -2.004 1.00 0.00 H new ATOM 1619 N GLY B 36 11.970 -3.782 -1.234 1.00 0.00 N ATOM 1620 CA GLY B 36 11.977 -5.003 -0.376 1.00 0.00 C ATOM 1621 C GLY B 36 12.628 -6.177 -1.117 1.00 0.00 C ATOM 1622 O GLY B 36 13.598 -6.015 -1.832 1.00 0.00 O ATOM 0 H GLY B 36 12.552 -3.835 -2.070 1.00 0.00 H new ATOM 0 HA2 GLY B 36 12.520 -4.802 0.548 1.00 0.00 H new ATOM 0 HA3 GLY B 36 10.956 -5.263 -0.096 1.00 0.00 H new ATOM 1626 N GLU B 37 12.103 -7.365 -0.928 1.00 0.00 N ATOM 1627 CA GLU B 37 12.673 -8.587 -1.585 1.00 0.00 C ATOM 1628 C GLU B 37 11.576 -9.268 -2.415 1.00 0.00 C ATOM 1629 O GLU B 37 10.427 -9.308 -2.032 1.00 0.00 O ATOM 1630 CB GLU B 37 13.176 -9.523 -0.467 1.00 0.00 C ATOM 1631 CG GLU B 37 13.379 -10.972 -0.954 1.00 0.00 C ATOM 1632 CD GLU B 37 14.558 -11.043 -1.925 1.00 0.00 C ATOM 1633 OE1 GLU B 37 15.285 -10.070 -2.018 1.00 0.00 O ATOM 1634 OE2 GLU B 37 14.711 -12.075 -2.559 1.00 0.00 O ATOM 0 H GLU B 37 11.291 -7.543 -0.337 1.00 0.00 H new ATOM 0 HA GLU B 37 13.497 -8.334 -2.252 1.00 0.00 H new ATOM 0 HB2 GLU B 37 14.118 -9.140 -0.074 1.00 0.00 H new ATOM 0 HB3 GLU B 37 12.461 -9.517 0.356 1.00 0.00 H new ATOM 0 HG2 GLU B 37 13.560 -11.628 -0.102 1.00 0.00 H new ATOM 0 HG3 GLU B 37 12.473 -11.329 -1.444 1.00 0.00 H new ATOM 1641 N LYS B 38 11.936 -9.820 -3.544 1.00 0.00 N ATOM 1642 CA LYS B 38 10.931 -10.513 -4.399 1.00 0.00 C ATOM 1643 C LYS B 38 9.719 -9.616 -4.666 1.00 0.00 C ATOM 1644 O LYS B 38 8.610 -9.940 -4.302 1.00 0.00 O ATOM 1645 CB LYS B 38 10.486 -11.806 -3.711 1.00 0.00 C ATOM 1646 CG LYS B 38 11.568 -12.869 -3.911 1.00 0.00 C ATOM 1647 CD LYS B 38 11.137 -14.186 -3.277 1.00 0.00 C ATOM 1648 CE LYS B 38 11.292 -14.126 -1.754 1.00 0.00 C ATOM 1649 NZ LYS B 38 11.143 -15.497 -1.199 1.00 0.00 N ATOM 0 H LYS B 38 12.888 -9.820 -3.911 1.00 0.00 H new ATOM 0 HA LYS B 38 11.392 -10.746 -5.359 1.00 0.00 H new ATOM 0 HB2 LYS B 38 10.322 -11.630 -2.648 1.00 0.00 H new ATOM 0 HB3 LYS B 38 9.539 -12.149 -4.128 1.00 0.00 H new ATOM 0 HG2 LYS B 38 11.754 -13.013 -4.975 1.00 0.00 H new ATOM 0 HG3 LYS B 38 12.505 -12.533 -3.467 1.00 0.00 H new ATOM 0 HD2 LYS B 38 10.099 -14.398 -3.535 1.00 0.00 H new ATOM 0 HD3 LYS B 38 11.738 -15.003 -3.677 1.00 0.00 H new ATOM 0 HE2 LYS B 38 12.267 -13.717 -1.490 1.00 0.00 H new ATOM 0 HE3 LYS B 38 10.541 -13.462 -1.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 11.247 -15.466 -0.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 10.203 -15.869 -1.442 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 11.875 -16.116 -1.602 1.00 0.00 H new ATOM 1663 N LEU B 39 9.920 -8.510 -5.334 1.00 0.00 N ATOM 1664 CA LEU B 39 8.778 -7.607 -5.674 1.00 0.00 C ATOM 1665 C LEU B 39 8.310 -7.970 -7.082 1.00 0.00 C ATOM 1666 O LEU B 39 8.530 -7.236 -8.028 1.00 0.00 O ATOM 1667 CB LEU B 39 9.248 -6.143 -5.640 1.00 0.00 C ATOM 1668 CG LEU B 39 9.255 -5.638 -4.193 1.00 0.00 C ATOM 1669 CD1 LEU B 39 10.071 -6.598 -3.325 1.00 0.00 C ATOM 1670 CD2 LEU B 39 9.881 -4.242 -4.137 1.00 0.00 C ATOM 0 H LEU B 39 10.832 -8.191 -5.661 1.00 0.00 H new ATOM 0 HA LEU B 39 7.965 -7.724 -4.958 1.00 0.00 H new ATOM 0 HB2 LEU B 39 10.247 -6.061 -6.069 1.00 0.00 H new ATOM 0 HB3 LEU B 39 8.588 -5.525 -6.248 1.00 0.00 H new ATOM 0 HG LEU B 39 8.231 -5.589 -3.822 1.00 0.00 H new ATOM 0 HD11 LEU B 39 10.078 -6.241 -2.295 1.00 0.00 H new ATOM 0 HD12 LEU B 39 9.624 -7.591 -3.362 1.00 0.00 H new ATOM 0 HD13 LEU B 39 11.094 -6.646 -3.699 1.00 0.00 H new ATOM 0 HD21 LEU B 39 9.884 -3.886 -3.107 1.00 0.00 H new ATOM 0 HD22 LEU B 39 10.905 -4.287 -4.509 1.00 0.00 H new ATOM 0 HD23 LEU B 39 9.300 -3.558 -4.756 1.00 0.00 H new ATOM 1682 N GLY B 40 7.692 -9.120 -7.230 1.00 0.00 N ATOM 1683 CA GLY B 40 7.229 -9.578 -8.582 1.00 0.00 C ATOM 1684 C GLY B 40 5.708 -9.727 -8.608 1.00 0.00 C ATOM 1685 O GLY B 40 5.011 -9.261 -7.728 1.00 0.00 O ATOM 0 H GLY B 40 7.487 -9.765 -6.467 1.00 0.00 H new ATOM 0 HA2 GLY B 40 7.543 -8.862 -9.342 1.00 0.00 H new ATOM 0 HA3 GLY B 40 7.697 -10.531 -8.829 1.00 0.00 H new ATOM 1764 N VAL B 51 -2.900 -3.499 -10.715 1.00 0.00 N ATOM 1765 CA VAL B 51 -1.498 -3.968 -10.488 1.00 0.00 C ATOM 1766 C VAL B 51 -1.413 -4.667 -9.133 1.00 0.00 C ATOM 1767 O VAL B 51 -1.906 -4.174 -8.136 1.00 0.00 O ATOM 1768 CB VAL B 51 -0.547 -2.768 -10.498 1.00 0.00 C ATOM 1769 CG1 VAL B 51 -0.451 -2.195 -11.914 1.00 0.00 C ATOM 1770 CG2 VAL B 51 -1.067 -1.685 -9.547 1.00 0.00 C ATOM 0 HA VAL B 51 -1.215 -4.662 -11.279 1.00 0.00 H new ATOM 0 HB VAL B 51 0.440 -3.095 -10.170 1.00 0.00 H new ATOM 0 HG11 VAL B 51 0.227 -1.341 -11.916 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -0.072 -2.960 -12.591 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -1.439 -1.875 -12.245 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -0.386 -0.834 -9.558 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -2.057 -1.362 -9.869 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -1.128 -2.087 -8.536 1.00 0.00 H new ATOM 1780 N GLU B 52 -0.790 -5.820 -9.089 1.00 0.00 N ATOM 1781 CA GLU B 52 -0.659 -6.575 -7.804 1.00 0.00 C ATOM 1782 C GLU B 52 0.825 -6.758 -7.485 1.00 0.00 C ATOM 1783 O GLU B 52 1.641 -6.945 -8.367 1.00 0.00 O ATOM 1784 CB GLU B 52 -1.328 -7.943 -7.947 1.00 0.00 C ATOM 1785 CG GLU B 52 -2.818 -7.751 -8.239 1.00 0.00 C ATOM 1786 CD GLU B 52 -3.512 -9.113 -8.272 1.00 0.00 C ATOM 1787 OE1 GLU B 52 -3.569 -9.750 -7.234 1.00 0.00 O ATOM 1788 OE2 GLU B 52 -3.977 -9.495 -9.334 1.00 0.00 O ATOM 0 H GLU B 52 -0.363 -6.274 -9.896 1.00 0.00 H new ATOM 0 HA GLU B 52 -1.142 -6.023 -6.998 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -0.858 -8.508 -8.752 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -1.197 -8.522 -7.033 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -3.271 -7.119 -7.475 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -2.949 -7.241 -9.193 1.00 0.00 H new ATOM 1795 N VAL B 53 1.179 -6.688 -6.224 1.00 0.00 N ATOM 1796 CA VAL B 53 2.612 -6.839 -5.815 1.00 0.00 C ATOM 1797 C VAL B 53 2.735 -7.971 -4.789 1.00 0.00 C ATOM 1798 O VAL B 53 1.953 -8.075 -3.864 1.00 0.00 O ATOM 1799 CB VAL B 53 3.101 -5.526 -5.191 1.00 0.00 C ATOM 1800 CG1 VAL B 53 4.475 -5.736 -4.543 1.00 0.00 C ATOM 1801 CG2 VAL B 53 3.212 -4.454 -6.280 1.00 0.00 C ATOM 0 H VAL B 53 0.530 -6.531 -5.453 1.00 0.00 H new ATOM 0 HA VAL B 53 3.219 -7.077 -6.689 1.00 0.00 H new ATOM 0 HB VAL B 53 2.390 -5.205 -4.430 1.00 0.00 H new ATOM 0 HG11 VAL B 53 4.816 -4.799 -4.102 1.00 0.00 H new ATOM 0 HG12 VAL B 53 4.398 -6.496 -3.766 1.00 0.00 H new ATOM 0 HG13 VAL B 53 5.188 -6.062 -5.300 1.00 0.00 H new ATOM 0 HG21 VAL B 53 3.559 -3.520 -5.837 1.00 0.00 H new ATOM 0 HG22 VAL B 53 3.921 -4.781 -7.041 1.00 0.00 H new ATOM 0 HG23 VAL B 53 2.235 -4.297 -6.737 1.00 0.00 H new ATOM 1811 N GLU B 54 3.723 -8.816 -4.955 1.00 0.00 N ATOM 1812 CA GLU B 54 3.939 -9.951 -4.004 1.00 0.00 C ATOM 1813 C GLU B 54 5.374 -9.891 -3.491 1.00 0.00 C ATOM 1814 O GLU B 54 6.304 -9.695 -4.256 1.00 0.00 O ATOM 1815 CB GLU B 54 3.729 -11.281 -4.735 1.00 0.00 C ATOM 1816 CG GLU B 54 3.919 -12.447 -3.757 1.00 0.00 C ATOM 1817 CD GLU B 54 3.680 -13.768 -4.488 1.00 0.00 C ATOM 1818 OE1 GLU B 54 2.657 -13.882 -5.143 1.00 0.00 O ATOM 1819 OE2 GLU B 54 4.528 -14.639 -4.389 1.00 0.00 O ATOM 0 H GLU B 54 4.397 -8.767 -5.719 1.00 0.00 H new ATOM 0 HA GLU B 54 3.235 -9.876 -3.175 1.00 0.00 H new ATOM 0 HB2 GLU B 54 2.729 -11.315 -5.166 1.00 0.00 H new ATOM 0 HB3 GLU B 54 4.435 -11.368 -5.561 1.00 0.00 H new ATOM 0 HG2 GLU B 54 4.926 -12.426 -3.341 1.00 0.00 H new ATOM 0 HG3 GLU B 54 3.226 -12.351 -2.921 1.00 0.00 H new ATOM 1826 N GLY B 55 5.561 -10.061 -2.204 1.00 0.00 N ATOM 1827 CA GLY B 55 6.937 -10.019 -1.626 1.00 0.00 C ATOM 1828 C GLY B 55 6.874 -9.470 -0.199 1.00 0.00 C ATOM 1829 O GLY B 55 5.811 -9.187 0.321 1.00 0.00 O ATOM 0 H GLY B 55 4.815 -10.228 -1.528 1.00 0.00 H new ATOM 0 HA2 GLY B 55 7.373 -11.018 -1.624 1.00 0.00 H new ATOM 0 HA3 GLY B 55 7.582 -9.391 -2.241 1.00 0.00 H new ATOM 1833 N LEU B 56 8.010 -9.311 0.439 1.00 0.00 N ATOM 1834 CA LEU B 56 8.033 -8.767 1.831 1.00 0.00 C ATOM 1835 C LEU B 56 8.390 -7.280 1.767 1.00 0.00 C ATOM 1836 O LEU B 56 9.377 -6.894 1.171 1.00 0.00 O ATOM 1837 CB LEU B 56 9.080 -9.512 2.680 1.00 0.00 C ATOM 1838 CG LEU B 56 10.361 -9.775 1.858 1.00 0.00 C ATOM 1839 CD1 LEU B 56 11.595 -9.781 2.795 1.00 0.00 C ATOM 1840 CD2 LEU B 56 10.248 -11.139 1.137 1.00 0.00 C ATOM 0 H LEU B 56 8.926 -9.537 0.051 1.00 0.00 H new ATOM 0 HA LEU B 56 7.054 -8.902 2.291 1.00 0.00 H new ATOM 0 HB2 LEU B 56 9.324 -8.924 3.565 1.00 0.00 H new ATOM 0 HB3 LEU B 56 8.666 -10.458 3.030 1.00 0.00 H new ATOM 0 HG LEU B 56 10.478 -8.985 1.117 1.00 0.00 H new ATOM 0 HD11 LEU B 56 12.495 -9.967 2.210 1.00 0.00 H new ATOM 0 HD12 LEU B 56 11.679 -8.815 3.293 1.00 0.00 H new ATOM 0 HD13 LEU B 56 11.480 -10.565 3.543 1.00 0.00 H new ATOM 0 HD21 LEU B 56 11.154 -11.321 0.558 1.00 0.00 H new ATOM 0 HD22 LEU B 56 10.124 -11.931 1.875 1.00 0.00 H new ATOM 0 HD23 LEU B 56 9.387 -11.127 0.469 1.00 0.00 H new ATOM 1852 N ILE B 57 7.594 -6.442 2.370 1.00 0.00 N ATOM 1853 CA ILE B 57 7.882 -4.980 2.340 1.00 0.00 C ATOM 1854 C ILE B 57 8.960 -4.642 3.380 1.00 0.00 C ATOM 1855 O ILE B 57 8.842 -4.978 4.543 1.00 0.00 O ATOM 1856 CB ILE B 57 6.581 -4.209 2.650 1.00 0.00 C ATOM 1857 CG1 ILE B 57 5.699 -4.146 1.392 1.00 0.00 C ATOM 1858 CG2 ILE B 57 6.906 -2.781 3.109 1.00 0.00 C ATOM 1859 CD1 ILE B 57 5.554 -5.542 0.780 1.00 0.00 C ATOM 0 H ILE B 57 6.754 -6.707 2.884 1.00 0.00 H new ATOM 0 HA ILE B 57 8.248 -4.693 1.354 1.00 0.00 H new ATOM 0 HB ILE B 57 6.049 -4.731 3.446 1.00 0.00 H new ATOM 0 HG12 ILE B 57 4.717 -3.748 1.647 1.00 0.00 H new ATOM 0 HG13 ILE B 57 6.139 -3.465 0.664 1.00 0.00 H new ATOM 0 HG21 ILE B 57 5.980 -2.248 3.324 1.00 0.00 H new ATOM 0 HG22 ILE B 57 7.520 -2.819 4.009 1.00 0.00 H new ATOM 0 HG23 ILE B 57 7.449 -2.260 2.320 1.00 0.00 H new ATOM 0 HD11 ILE B 57 4.928 -5.486 -0.110 1.00 0.00 H new ATOM 0 HD12 ILE B 57 6.538 -5.924 0.508 1.00 0.00 H new ATOM 0 HD13 ILE B 57 5.093 -6.212 1.506 1.00 0.00 H new ATOM 1871 N ASP B 58 10.004 -3.957 2.967 1.00 0.00 N ATOM 1872 CA ASP B 58 11.092 -3.565 3.922 1.00 0.00 C ATOM 1873 C ASP B 58 11.020 -2.059 4.156 1.00 0.00 C ATOM 1874 O ASP B 58 11.217 -1.577 5.255 1.00 0.00 O ATOM 1875 CB ASP B 58 12.461 -3.896 3.322 1.00 0.00 C ATOM 1876 CG ASP B 58 12.586 -5.407 3.118 1.00 0.00 C ATOM 1877 OD1 ASP B 58 11.754 -5.959 2.418 1.00 0.00 O ATOM 1878 OD2 ASP B 58 13.512 -5.984 3.662 1.00 0.00 O ATOM 0 H ASP B 58 10.149 -3.652 2.005 1.00 0.00 H new ATOM 0 HA ASP B 58 10.962 -4.109 4.857 1.00 0.00 H new ATOM 0 HB2 ASP B 58 12.585 -3.380 2.370 1.00 0.00 H new ATOM 0 HB3 ASP B 58 13.253 -3.542 3.982 1.00 0.00 H new ATOM 1883 N ALA B 59 10.750 -1.306 3.120 1.00 0.00 N ATOM 1884 CA ALA B 59 10.677 0.176 3.269 1.00 0.00 C ATOM 1885 C ALA B 59 9.656 0.754 2.285 1.00 0.00 C ATOM 1886 O ALA B 59 9.443 0.231 1.206 1.00 0.00 O ATOM 1887 CB ALA B 59 12.053 0.788 2.984 1.00 0.00 C ATOM 0 H ALA B 59 10.577 -1.655 2.177 1.00 0.00 H new ATOM 0 HA ALA B 59 10.370 0.414 4.287 1.00 0.00 H new ATOM 0 HB1 ALA B 59 11.999 1.871 3.093 1.00 0.00 H new ATOM 0 HB2 ALA B 59 12.782 0.388 3.689 1.00 0.00 H new ATOM 0 HB3 ALA B 59 12.358 0.540 1.967 1.00 0.00 H new ATOM 1893 N LEU B 60 9.032 1.844 2.658 1.00 0.00 N ATOM 1894 CA LEU B 60 8.025 2.505 1.769 1.00 0.00 C ATOM 1895 C LEU B 60 8.347 3.998 1.713 1.00 0.00 C ATOM 1896 O LEU B 60 8.549 4.641 2.725 1.00 0.00 O ATOM 1897 CB LEU B 60 6.598 2.286 2.338 1.00 0.00 C ATOM 1898 CG LEU B 60 5.776 1.351 1.422 1.00 0.00 C ATOM 1899 CD1 LEU B 60 5.566 2.007 0.037 1.00 0.00 C ATOM 1900 CD2 LEU B 60 6.499 -0.006 1.270 1.00 0.00 C ATOM 0 H LEU B 60 9.179 2.311 3.553 1.00 0.00 H new ATOM 0 HA LEU B 60 8.064 2.077 0.767 1.00 0.00 H new ATOM 0 HB2 LEU B 60 6.663 1.857 3.338 1.00 0.00 H new ATOM 0 HB3 LEU B 60 6.090 3.245 2.435 1.00 0.00 H new ATOM 0 HG LEU B 60 4.800 1.181 1.875 1.00 0.00 H new ATOM 0 HD11 LEU B 60 4.986 1.338 -0.598 1.00 0.00 H new ATOM 0 HD12 LEU B 60 5.030 2.948 0.158 1.00 0.00 H new ATOM 0 HD13 LEU B 60 6.534 2.198 -0.426 1.00 0.00 H new ATOM 0 HD21 LEU B 60 5.914 -0.660 0.623 1.00 0.00 H new ATOM 0 HD22 LEU B 60 7.483 0.153 0.830 1.00 0.00 H new ATOM 0 HD23 LEU B 60 6.611 -0.471 2.250 1.00 0.00 H new ATOM 1912 N VAL B 61 8.395 4.547 0.528 1.00 0.00 N ATOM 1913 CA VAL B 61 8.701 6.001 0.372 1.00 0.00 C ATOM 1914 C VAL B 61 7.638 6.648 -0.520 1.00 0.00 C ATOM 1915 O VAL B 61 7.366 6.189 -1.614 1.00 0.00 O ATOM 1916 CB VAL B 61 10.080 6.148 -0.291 1.00 0.00 C ATOM 1917 CG1 VAL B 61 10.305 7.607 -0.737 1.00 0.00 C ATOM 1918 CG2 VAL B 61 11.175 5.728 0.700 1.00 0.00 C ATOM 0 H VAL B 61 8.234 4.047 -0.346 1.00 0.00 H new ATOM 0 HA VAL B 61 8.703 6.489 1.347 1.00 0.00 H new ATOM 0 HB VAL B 61 10.122 5.504 -1.170 1.00 0.00 H new ATOM 0 HG11 VAL B 61 11.285 7.697 -1.205 1.00 0.00 H new ATOM 0 HG12 VAL B 61 9.534 7.892 -1.453 1.00 0.00 H new ATOM 0 HG13 VAL B 61 10.255 8.265 0.131 1.00 0.00 H new ATOM 0 HG21 VAL B 61 12.152 5.833 0.228 1.00 0.00 H new ATOM 0 HG22 VAL B 61 11.129 6.364 1.584 1.00 0.00 H new ATOM 0 HG23 VAL B 61 11.023 4.689 0.992 1.00 0.00 H new ATOM 1928 N TYR B 62 7.055 7.726 -0.072 1.00 0.00 N ATOM 1929 CA TYR B 62 6.032 8.435 -0.892 1.00 0.00 C ATOM 1930 C TYR B 62 6.211 9.941 -0.648 1.00 0.00 C ATOM 1931 O TYR B 62 6.466 10.345 0.469 1.00 0.00 O ATOM 1932 CB TYR B 62 4.633 8.002 -0.443 1.00 0.00 C ATOM 1933 CG TYR B 62 3.598 8.825 -1.173 1.00 0.00 C ATOM 1934 CD1 TYR B 62 3.304 10.126 -0.747 1.00 0.00 C ATOM 1935 CD2 TYR B 62 2.936 8.285 -2.280 1.00 0.00 C ATOM 1936 CE1 TYR B 62 2.349 10.886 -1.433 1.00 0.00 C ATOM 1937 CE2 TYR B 62 1.981 9.043 -2.963 1.00 0.00 C ATOM 1938 CZ TYR B 62 1.687 10.343 -2.540 1.00 0.00 C ATOM 1939 OH TYR B 62 0.746 11.093 -3.214 1.00 0.00 O ATOM 0 H TYR B 62 7.246 8.150 0.836 1.00 0.00 H new ATOM 0 HA TYR B 62 6.149 8.201 -1.950 1.00 0.00 H new ATOM 0 HB2 TYR B 62 4.484 6.942 -0.650 1.00 0.00 H new ATOM 0 HB3 TYR B 62 4.527 8.135 0.634 1.00 0.00 H new ATOM 0 HD1 TYR B 62 3.813 10.543 0.109 1.00 0.00 H new ATOM 0 HD2 TYR B 62 3.163 7.281 -2.607 1.00 0.00 H new ATOM 0 HE1 TYR B 62 2.123 11.891 -1.108 1.00 0.00 H new ATOM 0 HE2 TYR B 62 1.470 8.625 -3.818 1.00 0.00 H new ATOM 0 HH TYR B 62 0.975 12.043 -3.146 1.00 0.00 H new ATOM 1949 N PRO B 63 6.098 10.784 -1.652 1.00 0.00 N ATOM 1950 CA PRO B 63 6.282 12.251 -1.448 1.00 0.00 C ATOM 1951 C PRO B 63 5.282 12.821 -0.437 1.00 0.00 C ATOM 1952 O PRO B 63 4.237 13.326 -0.793 1.00 0.00 O ATOM 1953 CB PRO B 63 6.081 12.864 -2.845 1.00 0.00 C ATOM 1954 CG PRO B 63 5.355 11.818 -3.635 1.00 0.00 C ATOM 1955 CD PRO B 63 5.791 10.469 -3.060 1.00 0.00 C ATOM 0 HA PRO B 63 7.263 12.481 -1.032 1.00 0.00 H new ATOM 0 HB2 PRO B 63 5.504 13.787 -2.790 1.00 0.00 H new ATOM 0 HB3 PRO B 63 7.037 13.113 -3.307 1.00 0.00 H new ATOM 0 HG2 PRO B 63 4.276 11.946 -3.551 1.00 0.00 H new ATOM 0 HG3 PRO B 63 5.603 11.888 -4.694 1.00 0.00 H new ATOM 0 HD2 PRO B 63 5.001 9.722 -3.142 1.00 0.00 H new ATOM 0 HD3 PRO B 63 6.661 10.071 -3.582 1.00 0.00 H new ATOM 1963 N LEU B 64 5.611 12.746 0.824 1.00 0.00 N ATOM 1964 CA LEU B 64 4.705 13.284 1.882 1.00 0.00 C ATOM 1965 C LEU B 64 5.140 14.713 2.239 1.00 0.00 C ATOM 1966 O LEU B 64 4.607 15.323 3.143 1.00 0.00 O ATOM 1967 CB LEU B 64 4.750 12.376 3.128 1.00 0.00 C ATOM 1968 CG LEU B 64 6.039 12.595 3.939 1.00 0.00 C ATOM 1969 CD1 LEU B 64 6.110 11.575 5.078 1.00 0.00 C ATOM 1970 CD2 LEU B 64 7.263 12.424 3.038 1.00 0.00 C ATOM 0 H LEU B 64 6.476 12.332 1.171 1.00 0.00 H new ATOM 0 HA LEU B 64 3.680 13.305 1.512 1.00 0.00 H new ATOM 0 HB2 LEU B 64 3.884 12.578 3.758 1.00 0.00 H new ATOM 0 HB3 LEU B 64 4.685 11.332 2.821 1.00 0.00 H new ATOM 0 HG LEU B 64 6.029 13.606 4.347 1.00 0.00 H new ATOM 0 HD11 LEU B 64 7.024 11.732 5.651 1.00 0.00 H new ATOM 0 HD12 LEU B 64 5.246 11.699 5.731 1.00 0.00 H new ATOM 0 HD13 LEU B 64 6.110 10.567 4.664 1.00 0.00 H new ATOM 0 HD21 LEU B 64 8.170 12.581 3.622 1.00 0.00 H new ATOM 0 HD22 LEU B 64 7.270 11.417 2.621 1.00 0.00 H new ATOM 0 HD23 LEU B 64 7.223 13.152 2.228 1.00 0.00 H new