USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 937 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: B 342 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 362 GLN : amide:sc= -1.55 K(o=-1.5,f=-3.7!) USER MOD Set 2.1: A 22 THR OG1 : rot 180:sc= 0.399 USER MOD Set 2.2: A 25 ASN : amide:sc= 0.296 K(o=0.7,f=0.12) USER MOD Set 3.1: A 6 LYS NZ :NH3+ -178:sc= 1.06 (180deg=-0.0504) USER MOD Set 3.2: B 338 GLN : amide:sc= 0.899 K(o=2,f=-3.6) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 136:sc= 0.0543 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.11) USER MOD Single : A 7 THR OG1 : rot -170:sc= 0.946 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -162:sc= 1.24 (180deg=0.945) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -83:sc= 0.998 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -164:sc= 1.82 (180deg=1.5) USER MOD Single : A 28 SER OG : rot -34:sc= 0.0297 USER MOD Single : A 29 LYS NZ :NH3+ 156:sc= 0.887 (180deg=0.507) USER MOD Single : A 31 GLN : amide:sc= -0.0838 X(o=-0.084,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 161:sc= 1.13 (180deg=0.867) USER MOD Single : A 40 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.27) USER MOD Single : A 41 GLN : amide:sc= -0.59 K(o=-0.59,f=-3.8!) USER MOD Single : A 48 LYS NZ :NH3+ 164:sc= 0.724 (180deg=0.605) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.00316 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 80:sc= 0.0786 USER MOD Single : A 60 ASN : amide:sc= -0.128 X(o=-0.13,f=-0.22) USER MOD Single : A 62 GLN : amide:sc= 0.845 K(o=0.84,f=-0.03) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 45:sc= 0.0788 USER MOD Single : A 68 HIS : no HE2:sc=-0.000299 K(o=-0.0003,f=-0.81) USER MOD Single : B 332 TYR OH : rot 150:sc= 0 USER MOD Single : B 334 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 335 GLN : amide:sc= 1.47 K(o=1.5,f=-4.8!) USER MOD Single : B 340 ASN : amide:sc= 0.824 K(o=0.82,f=0.016) USER MOD Single : B 350 ASN : amide:sc= 0.884 K(o=0.88,f=-2.7!) USER MOD Single : B 357 SER OG : rot 87:sc= 0.852 USER MOD Single : B 360 SER OG : rot 180:sc= 0.0802 USER MOD Single : B 367 SER OG : rot 150:sc= 0.864 USER MOD Single : B 370 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.119 14.028 -15.230 1.00 0.00 N ATOM 2 CA MET A 1 -2.163 12.721 -14.520 1.00 0.00 C ATOM 3 C MET A 1 -2.528 12.925 -13.046 1.00 0.00 C ATOM 4 O MET A 1 -2.268 13.974 -12.458 1.00 0.00 O ATOM 5 CB MET A 1 -0.854 11.917 -14.749 1.00 0.00 C ATOM 6 CG MET A 1 -0.545 10.744 -13.793 1.00 0.00 C ATOM 7 SD MET A 1 0.783 9.661 -14.403 1.00 0.00 S ATOM 8 CE MET A 1 0.979 8.495 -13.024 1.00 0.00 C ATOM 0 H1 MET A 1 -1.277 14.064 -15.839 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.973 14.135 -15.813 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.076 14.800 -14.534 1.00 0.00 H new ATOM 0 HA MET A 1 -2.956 12.104 -14.942 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.878 11.522 -15.765 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.020 12.617 -14.699 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.263 11.142 -12.818 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.450 10.154 -13.647 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.762 7.775 -13.264 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.253 9.041 -12.122 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.040 7.968 -12.857 1.00 0.00 H new ATOM 20 N GLN A 2 -3.172 11.920 -12.451 1.00 0.00 N ATOM 21 CA GLN A 2 -3.435 11.798 -11.012 1.00 0.00 C ATOM 22 C GLN A 2 -3.221 10.349 -10.572 1.00 0.00 C ATOM 23 O GLN A 2 -3.178 9.450 -11.410 1.00 0.00 O ATOM 24 CB GLN A 2 -4.869 12.260 -10.678 1.00 0.00 C ATOM 25 CG GLN A 2 -5.946 11.303 -11.207 1.00 0.00 C ATOM 26 CD GLN A 2 -7.331 11.948 -11.187 1.00 0.00 C ATOM 27 OE1 GLN A 2 -7.788 12.530 -12.162 1.00 0.00 O ATOM 28 NE2 GLN A 2 -8.051 11.879 -10.087 1.00 0.00 N ATOM 0 H GLN A 2 -3.542 11.131 -12.981 1.00 0.00 H new ATOM 0 HA GLN A 2 -2.741 12.441 -10.470 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -4.972 12.353 -9.597 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.033 13.252 -11.100 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -5.698 11.003 -12.225 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -5.957 10.397 -10.602 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.684 11.397 -9.266 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -8.976 12.307 -10.055 1.00 0.00 H new ATOM 37 N ILE A 3 -3.167 10.125 -9.267 1.00 0.00 N ATOM 38 CA ILE A 3 -3.176 8.816 -8.600 1.00 0.00 C ATOM 39 C ILE A 3 -3.948 8.918 -7.275 1.00 0.00 C ATOM 40 O ILE A 3 -4.254 10.015 -6.808 1.00 0.00 O ATOM 41 CB ILE A 3 -1.737 8.277 -8.389 1.00 0.00 C ATOM 42 CG1 ILE A 3 -0.856 9.177 -7.491 1.00 0.00 C ATOM 43 CG2 ILE A 3 -1.016 8.065 -9.731 1.00 0.00 C ATOM 44 CD1 ILE A 3 -0.732 8.665 -6.057 1.00 0.00 C ATOM 0 H ILE A 3 -3.112 10.894 -8.599 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.685 8.097 -9.242 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.870 7.325 -7.874 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.139 9.253 -7.930 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.275 10.183 -7.475 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.010 7.687 -9.548 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.571 7.345 -10.332 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -0.955 9.013 -10.265 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.101 9.343 -5.482 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.721 8.616 -5.601 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.285 7.671 -6.063 1.00 0.00 H new ATOM 56 N PHE A 4 -4.264 7.785 -6.657 1.00 0.00 N ATOM 57 CA PHE A 4 -5.002 7.686 -5.397 1.00 0.00 C ATOM 58 C PHE A 4 -4.206 6.838 -4.393 1.00 0.00 C ATOM 59 O PHE A 4 -3.492 5.915 -4.795 1.00 0.00 O ATOM 60 CB PHE A 4 -6.397 7.083 -5.646 1.00 0.00 C ATOM 61 CG PHE A 4 -7.356 7.857 -6.542 1.00 0.00 C ATOM 62 CD1 PHE A 4 -7.120 7.962 -7.926 1.00 0.00 C ATOM 63 CD2 PHE A 4 -8.541 8.400 -6.010 1.00 0.00 C ATOM 64 CE1 PHE A 4 -8.047 8.601 -8.771 1.00 0.00 C ATOM 65 CE2 PHE A 4 -9.474 9.035 -6.851 1.00 0.00 C ATOM 66 CZ PHE A 4 -9.230 9.134 -8.231 1.00 0.00 C ATOM 0 H PHE A 4 -4.004 6.873 -7.033 1.00 0.00 H new ATOM 0 HA PHE A 4 -5.135 8.683 -4.977 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.261 6.092 -6.078 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -6.880 6.945 -4.679 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -6.215 7.547 -8.345 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -8.735 8.329 -4.950 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -7.850 8.681 -9.830 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.381 9.448 -6.434 1.00 0.00 H new ATOM 0 HZ PHE A 4 -9.949 9.618 -8.875 1.00 0.00 H new ATOM 76 N VAL A 5 -4.328 7.123 -3.091 1.00 0.00 N ATOM 77 CA VAL A 5 -3.572 6.438 -2.019 1.00 0.00 C ATOM 78 C VAL A 5 -4.475 6.089 -0.839 1.00 0.00 C ATOM 79 O VAL A 5 -5.186 6.950 -0.334 1.00 0.00 O ATOM 80 CB VAL A 5 -2.369 7.255 -1.504 1.00 0.00 C ATOM 81 CG1 VAL A 5 -1.251 6.289 -1.103 1.00 0.00 C ATOM 82 CG2 VAL A 5 -1.764 8.231 -2.512 1.00 0.00 C ATOM 0 H VAL A 5 -4.960 7.843 -2.741 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.187 5.526 -2.476 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.761 7.846 -0.676 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.395 6.855 -0.737 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.609 5.624 -0.317 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.952 5.699 -1.969 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.926 8.755 -2.053 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.413 7.681 -3.385 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.521 8.954 -2.818 1.00 0.00 H new ATOM 92 N LYS A 6 -4.447 4.839 -0.377 1.00 0.00 N ATOM 93 CA LYS A 6 -5.397 4.278 0.596 1.00 0.00 C ATOM 94 C LYS A 6 -4.739 3.874 1.923 1.00 0.00 C ATOM 95 O LYS A 6 -3.804 3.070 1.935 1.00 0.00 O ATOM 96 CB LYS A 6 -6.118 3.117 -0.109 1.00 0.00 C ATOM 97 CG LYS A 6 -7.600 3.036 0.242 1.00 0.00 C ATOM 98 CD LYS A 6 -7.887 2.547 1.658 1.00 0.00 C ATOM 99 CE LYS A 6 -9.367 2.139 1.703 1.00 0.00 C ATOM 100 NZ LYS A 6 -9.589 0.780 1.141 1.00 0.00 N ATOM 0 H LYS A 6 -3.743 4.165 -0.676 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.118 5.036 0.900 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.011 3.232 -1.188 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.634 2.178 0.161 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.045 4.023 0.114 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.093 2.370 -0.466 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.247 1.702 1.911 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.681 3.332 2.386 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.719 2.167 2.734 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -9.960 2.863 1.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.605 0.558 1.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.246 0.750 0.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -9.071 0.080 1.710 1.00 0.00 H new ATOM 114 N THR A 7 -5.177 4.462 3.039 1.00 0.00 N ATOM 115 CA THR A 7 -4.647 4.183 4.393 1.00 0.00 C ATOM 116 C THR A 7 -5.012 2.778 4.898 1.00 0.00 C ATOM 117 O THR A 7 -5.875 2.101 4.331 1.00 0.00 O ATOM 118 CB THR A 7 -5.142 5.214 5.433 1.00 0.00 C ATOM 119 OG1 THR A 7 -6.511 5.050 5.728 1.00 0.00 O ATOM 120 CG2 THR A 7 -4.981 6.670 5.015 1.00 0.00 C ATOM 0 H THR A 7 -5.922 5.158 3.036 1.00 0.00 H new ATOM 0 HA THR A 7 -3.564 4.252 4.290 1.00 0.00 H new ATOM 0 HB THR A 7 -4.506 5.013 6.295 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.824 5.809 6.263 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.355 7.319 5.807 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.927 6.883 4.838 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.546 6.851 4.100 1.00 0.00 H new ATOM 128 N LEU A 8 -4.394 2.334 6.003 1.00 0.00 N ATOM 129 CA LEU A 8 -4.815 1.115 6.712 1.00 0.00 C ATOM 130 C LEU A 8 -6.160 1.306 7.446 1.00 0.00 C ATOM 131 O LEU A 8 -6.920 0.351 7.603 1.00 0.00 O ATOM 132 CB LEU A 8 -3.744 0.657 7.716 1.00 0.00 C ATOM 133 CG LEU A 8 -2.361 0.291 7.144 1.00 0.00 C ATOM 134 CD1 LEU A 8 -1.532 -0.327 8.272 1.00 0.00 C ATOM 135 CD2 LEU A 8 -2.407 -0.716 5.992 1.00 0.00 C ATOM 0 H LEU A 8 -3.595 2.805 6.428 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.946 0.345 5.951 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.608 1.450 8.451 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.130 -0.211 8.251 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.930 1.210 6.747 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -0.546 -0.596 7.893 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.425 0.394 9.082 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -2.033 -1.220 8.645 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.394 -0.920 5.646 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.866 -1.642 6.337 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.994 -0.303 5.171 1.00 0.00 H new ATOM 147 N THR A 9 -6.464 2.538 7.876 1.00 0.00 N ATOM 148 CA THR A 9 -7.738 2.925 8.514 1.00 0.00 C ATOM 149 C THR A 9 -8.918 2.815 7.542 1.00 0.00 C ATOM 150 O THR A 9 -9.994 2.348 7.925 1.00 0.00 O ATOM 151 CB THR A 9 -7.657 4.362 9.058 1.00 0.00 C ATOM 152 OG1 THR A 9 -6.513 4.498 9.878 1.00 0.00 O ATOM 153 CG2 THR A 9 -8.864 4.743 9.912 1.00 0.00 C ATOM 0 H THR A 9 -5.814 3.319 7.789 1.00 0.00 H new ATOM 0 HA THR A 9 -7.906 2.231 9.338 1.00 0.00 H new ATOM 0 HB THR A 9 -7.619 5.015 8.186 1.00 0.00 H new ATOM 0 HG1 THR A 9 -6.464 5.415 10.221 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.750 5.767 10.267 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.772 4.665 9.314 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.933 4.069 10.766 1.00 0.00 H new ATOM 161 N GLY A 10 -8.716 3.213 6.280 1.00 0.00 N ATOM 162 CA GLY A 10 -9.657 3.022 5.176 1.00 0.00 C ATOM 163 C GLY A 10 -9.991 4.275 4.352 1.00 0.00 C ATOM 164 O GLY A 10 -10.929 4.244 3.554 1.00 0.00 O ATOM 0 H GLY A 10 -7.863 3.693 5.992 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.249 2.267 4.504 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.585 2.620 5.581 1.00 0.00 H new ATOM 168 N LYS A 11 -9.246 5.373 4.523 1.00 0.00 N ATOM 169 CA LYS A 11 -9.376 6.629 3.772 1.00 0.00 C ATOM 170 C LYS A 11 -8.653 6.530 2.429 1.00 0.00 C ATOM 171 O LYS A 11 -7.499 6.112 2.380 1.00 0.00 O ATOM 172 CB LYS A 11 -8.799 7.771 4.632 1.00 0.00 C ATOM 173 CG LYS A 11 -8.742 9.147 3.944 1.00 0.00 C ATOM 174 CD LYS A 11 -10.109 9.642 3.449 1.00 0.00 C ATOM 175 CE LYS A 11 -10.051 11.051 2.838 1.00 0.00 C ATOM 176 NZ LYS A 11 -9.868 12.117 3.857 1.00 0.00 N ATOM 0 H LYS A 11 -8.502 5.413 5.220 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.426 6.830 3.558 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.399 7.860 5.538 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.791 7.496 4.943 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.331 9.877 4.642 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.056 9.093 3.099 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.494 8.945 2.705 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.813 9.641 4.281 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.232 11.097 2.121 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.971 11.239 2.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.136 13.036 3.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.468 11.915 4.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.871 12.147 4.153 1.00 0.00 H new ATOM 190 N THR A 12 -9.309 6.976 1.362 1.00 0.00 N ATOM 191 CA THR A 12 -8.738 7.140 0.015 1.00 0.00 C ATOM 192 C THR A 12 -8.415 8.614 -0.246 1.00 0.00 C ATOM 193 O THR A 12 -9.305 9.463 -0.331 1.00 0.00 O ATOM 194 CB THR A 12 -9.688 6.625 -1.076 1.00 0.00 C ATOM 195 OG1 THR A 12 -10.170 5.334 -0.759 1.00 0.00 O ATOM 196 CG2 THR A 12 -8.975 6.524 -2.424 1.00 0.00 C ATOM 0 H THR A 12 -10.292 7.246 1.406 1.00 0.00 H new ATOM 0 HA THR A 12 -7.824 6.547 -0.024 1.00 0.00 H new ATOM 0 HB THR A 12 -10.511 7.337 -1.134 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.774 5.027 -1.467 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.672 6.157 -3.178 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.609 7.508 -2.717 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.135 5.835 -2.340 1.00 0.00 H new ATOM 204 N ILE A 13 -7.126 8.918 -0.353 1.00 0.00 N ATOM 205 CA ILE A 13 -6.549 10.194 -0.793 1.00 0.00 C ATOM 206 C ILE A 13 -6.471 10.222 -2.326 1.00 0.00 C ATOM 207 O ILE A 13 -6.408 9.170 -2.963 1.00 0.00 O ATOM 208 CB ILE A 13 -5.133 10.375 -0.179 1.00 0.00 C ATOM 209 CG1 ILE A 13 -5.042 10.017 1.324 1.00 0.00 C ATOM 210 CG2 ILE A 13 -4.617 11.811 -0.381 1.00 0.00 C ATOM 211 CD1 ILE A 13 -5.932 10.874 2.231 1.00 0.00 C ATOM 0 H ILE A 13 -6.403 8.237 -0.120 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.183 11.013 -0.454 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.506 9.665 -0.718 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.314 8.969 1.453 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -4.006 10.120 1.648 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.624 11.906 0.059 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.564 12.032 -1.447 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.297 12.513 0.102 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.808 10.558 3.267 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.647 11.922 2.135 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.975 10.753 1.937 1.00 0.00 H new ATOM 223 N THR A 14 -6.403 11.414 -2.920 1.00 0.00 N ATOM 224 CA THR A 14 -6.170 11.641 -4.360 1.00 0.00 C ATOM 225 C THR A 14 -5.085 12.709 -4.531 1.00 0.00 C ATOM 226 O THR A 14 -5.143 13.755 -3.880 1.00 0.00 O ATOM 227 CB THR A 14 -7.447 12.116 -5.073 1.00 0.00 C ATOM 228 OG1 THR A 14 -8.583 11.376 -4.674 1.00 0.00 O ATOM 229 CG2 THR A 14 -7.317 11.952 -6.591 1.00 0.00 C ATOM 0 H THR A 14 -6.512 12.284 -2.399 1.00 0.00 H new ATOM 0 HA THR A 14 -5.859 10.695 -4.804 1.00 0.00 H new ATOM 0 HB THR A 14 -7.571 13.164 -4.800 1.00 0.00 H new ATOM 0 HG1 THR A 14 -8.631 10.546 -5.193 1.00 0.00 H new ATOM 0 HG21 THR A 14 -8.232 12.295 -7.074 1.00 0.00 H new ATOM 0 HG22 THR A 14 -6.474 12.543 -6.950 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.152 10.902 -6.831 1.00 0.00 H new ATOM 237 N LEU A 15 -4.093 12.457 -5.387 1.00 0.00 N ATOM 238 CA LEU A 15 -2.927 13.315 -5.625 1.00 0.00 C ATOM 239 C LEU A 15 -2.730 13.584 -7.128 1.00 0.00 C ATOM 240 O LEU A 15 -2.995 12.720 -7.962 1.00 0.00 O ATOM 241 CB LEU A 15 -1.670 12.632 -5.055 1.00 0.00 C ATOM 242 CG LEU A 15 -1.720 12.196 -3.579 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.432 11.435 -3.289 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.857 13.361 -2.598 1.00 0.00 C ATOM 0 H LEU A 15 -4.078 11.613 -5.959 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.094 14.271 -5.128 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.459 11.751 -5.661 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.828 13.314 -5.179 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.608 11.581 -3.436 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.429 11.108 -2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.368 10.565 -3.943 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.424 12.087 -3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -1.886 12.977 -1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.005 14.032 -2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.778 13.906 -2.806 1.00 0.00 H new ATOM 256 N GLU A 16 -2.208 14.761 -7.479 1.00 0.00 N ATOM 257 CA GLU A 16 -1.981 15.203 -8.865 1.00 0.00 C ATOM 258 C GLU A 16 -0.478 15.193 -9.199 1.00 0.00 C ATOM 259 O GLU A 16 0.250 16.128 -8.854 1.00 0.00 O ATOM 260 CB GLU A 16 -2.640 16.577 -9.068 1.00 0.00 C ATOM 261 CG GLU A 16 -2.665 17.001 -10.542 1.00 0.00 C ATOM 262 CD GLU A 16 -3.317 18.388 -10.705 1.00 0.00 C ATOM 263 OE1 GLU A 16 -4.558 18.465 -10.885 1.00 0.00 O ATOM 264 OE2 GLU A 16 -2.595 19.415 -10.660 1.00 0.00 O ATOM 0 H GLU A 16 -1.922 15.456 -6.790 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.446 14.509 -9.565 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.660 16.548 -8.684 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.101 17.325 -8.487 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.649 17.024 -10.935 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -3.216 16.265 -11.127 1.00 0.00 H new ATOM 271 N VAL A 17 -0.003 14.112 -9.826 1.00 0.00 N ATOM 272 CA VAL A 17 1.413 13.834 -10.150 1.00 0.00 C ATOM 273 C VAL A 17 1.617 13.547 -11.646 1.00 0.00 C ATOM 274 O VAL A 17 0.660 13.485 -12.413 1.00 0.00 O ATOM 275 CB VAL A 17 1.934 12.641 -9.314 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.998 12.982 -7.817 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.094 11.371 -9.531 1.00 0.00 C ATOM 0 H VAL A 17 -0.622 13.365 -10.140 1.00 0.00 H new ATOM 0 HA VAL A 17 1.981 14.730 -9.901 1.00 0.00 H new ATOM 0 HB VAL A 17 2.946 12.440 -9.666 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.368 12.120 -7.263 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.670 13.827 -7.665 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.001 13.242 -7.460 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.497 10.560 -8.924 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.061 11.564 -9.240 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.128 11.088 -10.583 1.00 0.00 H new ATOM 287 N GLU A 18 2.859 13.333 -12.073 1.00 0.00 N ATOM 288 CA GLU A 18 3.238 12.834 -13.399 1.00 0.00 C ATOM 289 C GLU A 18 3.884 11.446 -13.276 1.00 0.00 C ATOM 290 O GLU A 18 4.359 11.060 -12.207 1.00 0.00 O ATOM 291 CB GLU A 18 4.217 13.816 -14.065 1.00 0.00 C ATOM 292 CG GLU A 18 3.538 15.135 -14.458 1.00 0.00 C ATOM 293 CD GLU A 18 4.504 16.043 -15.244 1.00 0.00 C ATOM 294 OE1 GLU A 18 4.644 15.861 -16.479 1.00 0.00 O ATOM 295 OE2 GLU A 18 5.123 16.954 -14.642 1.00 0.00 O ATOM 0 H GLU A 18 3.669 13.510 -11.479 1.00 0.00 H new ATOM 0 HA GLU A 18 2.344 12.750 -14.016 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.042 14.023 -13.383 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.647 13.352 -14.953 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.656 14.927 -15.063 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.195 15.652 -13.562 1.00 0.00 H new ATOM 302 N SER A 19 3.998 10.712 -14.386 1.00 0.00 N ATOM 303 CA SER A 19 4.731 9.435 -14.448 1.00 0.00 C ATOM 304 C SER A 19 6.226 9.570 -14.100 1.00 0.00 C ATOM 305 O SER A 19 6.876 8.579 -13.758 1.00 0.00 O ATOM 306 CB SER A 19 4.557 8.801 -15.833 1.00 0.00 C ATOM 307 OG SER A 19 4.976 9.691 -16.856 1.00 0.00 O ATOM 0 H SER A 19 3.583 10.985 -15.277 1.00 0.00 H new ATOM 0 HA SER A 19 4.300 8.786 -13.685 1.00 0.00 H new ATOM 0 HB2 SER A 19 5.135 7.878 -15.890 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.512 8.533 -15.985 1.00 0.00 H new ATOM 0 HG SER A 19 4.857 9.264 -17.730 1.00 0.00 H new ATOM 313 N SER A 20 6.758 10.798 -14.126 1.00 0.00 N ATOM 314 CA SER A 20 8.161 11.150 -13.873 1.00 0.00 C ATOM 315 C SER A 20 8.416 11.683 -12.456 1.00 0.00 C ATOM 316 O SER A 20 9.577 11.875 -12.088 1.00 0.00 O ATOM 317 CB SER A 20 8.625 12.204 -14.889 1.00 0.00 C ATOM 318 OG SER A 20 8.495 11.723 -16.221 1.00 0.00 O ATOM 0 H SER A 20 6.190 11.619 -14.336 1.00 0.00 H new ATOM 0 HA SER A 20 8.729 10.225 -13.977 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.037 13.114 -14.768 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.664 12.469 -14.694 1.00 0.00 H new ATOM 0 HG SER A 20 8.795 12.413 -16.849 1.00 0.00 H new ATOM 324 N ASP A 21 7.376 11.922 -11.641 1.00 0.00 N ATOM 325 CA ASP A 21 7.568 12.230 -10.216 1.00 0.00 C ATOM 326 C ASP A 21 8.160 11.027 -9.455 1.00 0.00 C ATOM 327 O ASP A 21 8.018 9.879 -9.887 1.00 0.00 O ATOM 328 CB ASP A 21 6.252 12.684 -9.564 1.00 0.00 C ATOM 329 CG ASP A 21 5.931 14.156 -9.856 1.00 0.00 C ATOM 330 OD1 ASP A 21 6.776 15.033 -9.554 1.00 0.00 O ATOM 331 OD2 ASP A 21 4.819 14.438 -10.355 1.00 0.00 O ATOM 0 H ASP A 21 6.401 11.908 -11.942 1.00 0.00 H new ATOM 0 HA ASP A 21 8.281 13.052 -10.155 1.00 0.00 H new ATOM 0 HB2 ASP A 21 5.436 12.058 -9.926 1.00 0.00 H new ATOM 0 HB3 ASP A 21 6.314 12.535 -8.486 1.00 0.00 H new ATOM 336 N THR A 22 8.815 11.271 -8.314 1.00 0.00 N ATOM 337 CA THR A 22 9.386 10.210 -7.465 1.00 0.00 C ATOM 338 C THR A 22 8.414 9.703 -6.397 1.00 0.00 C ATOM 339 O THR A 22 7.468 10.394 -6.017 1.00 0.00 O ATOM 340 CB THR A 22 10.692 10.646 -6.785 1.00 0.00 C ATOM 341 OG1 THR A 22 10.493 11.785 -5.973 1.00 0.00 O ATOM 342 CG2 THR A 22 11.785 10.977 -7.800 1.00 0.00 C ATOM 0 H THR A 22 8.966 12.211 -7.949 1.00 0.00 H new ATOM 0 HA THR A 22 9.596 9.391 -8.153 1.00 0.00 H new ATOM 0 HB THR A 22 11.008 9.800 -6.175 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.341 12.039 -5.552 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.690 11.280 -7.274 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.996 10.097 -8.407 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.450 11.790 -8.444 1.00 0.00 H new ATOM 350 N ILE A 23 8.673 8.516 -5.842 1.00 0.00 N ATOM 351 CA ILE A 23 7.957 7.971 -4.675 1.00 0.00 C ATOM 352 C ILE A 23 8.063 8.927 -3.474 1.00 0.00 C ATOM 353 O ILE A 23 7.064 9.199 -2.809 1.00 0.00 O ATOM 354 CB ILE A 23 8.494 6.556 -4.361 1.00 0.00 C ATOM 355 CG1 ILE A 23 8.116 5.528 -5.453 1.00 0.00 C ATOM 356 CG2 ILE A 23 8.082 6.043 -2.971 1.00 0.00 C ATOM 357 CD1 ILE A 23 6.625 5.205 -5.590 1.00 0.00 C ATOM 0 H ILE A 23 9.399 7.892 -6.194 1.00 0.00 H new ATOM 0 HA ILE A 23 6.894 7.882 -4.901 1.00 0.00 H new ATOM 0 HB ILE A 23 9.579 6.660 -4.354 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.476 5.899 -6.413 1.00 0.00 H new ATOM 0 HG13 ILE A 23 8.650 4.600 -5.250 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.492 5.045 -2.815 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.467 6.717 -2.206 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.995 6.003 -2.906 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.483 4.474 -6.386 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.254 4.796 -4.651 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.076 6.115 -5.831 1.00 0.00 H new ATOM 369 N ASP A 24 9.244 9.508 -3.242 1.00 0.00 N ATOM 370 CA ASP A 24 9.464 10.583 -2.263 1.00 0.00 C ATOM 371 C ASP A 24 8.527 11.787 -2.473 1.00 0.00 C ATOM 372 O ASP A 24 7.951 12.306 -1.513 1.00 0.00 O ATOM 373 CB ASP A 24 10.923 11.041 -2.360 1.00 0.00 C ATOM 374 CG ASP A 24 11.258 12.112 -1.308 1.00 0.00 C ATOM 375 OD1 ASP A 24 11.453 11.759 -0.121 1.00 0.00 O ATOM 376 OD2 ASP A 24 11.345 13.309 -1.671 1.00 0.00 O ATOM 0 H ASP A 24 10.093 9.240 -3.739 1.00 0.00 H new ATOM 0 HA ASP A 24 9.242 10.183 -1.274 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.583 10.183 -2.228 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.113 11.439 -3.357 1.00 0.00 H new ATOM 381 N ASN A 25 8.338 12.213 -3.728 1.00 0.00 N ATOM 382 CA ASN A 25 7.421 13.297 -4.078 1.00 0.00 C ATOM 383 C ASN A 25 5.977 12.911 -3.764 1.00 0.00 C ATOM 384 O ASN A 25 5.283 13.680 -3.106 1.00 0.00 O ATOM 385 CB ASN A 25 7.566 13.701 -5.555 1.00 0.00 C ATOM 386 CG ASN A 25 8.508 14.880 -5.718 1.00 0.00 C ATOM 387 OD1 ASN A 25 8.109 16.002 -6.000 1.00 0.00 O ATOM 388 ND2 ASN A 25 9.781 14.666 -5.499 1.00 0.00 N ATOM 0 H ASN A 25 8.821 11.811 -4.531 1.00 0.00 H new ATOM 0 HA ASN A 25 7.686 14.161 -3.469 1.00 0.00 H new ATOM 0 HB2 ASN A 25 7.939 12.854 -6.130 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.587 13.957 -5.961 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.446 15.437 -5.563 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.108 13.729 -5.264 1.00 0.00 H new ATOM 395 N VAL A 26 5.531 11.725 -4.193 1.00 0.00 N ATOM 396 CA VAL A 26 4.171 11.227 -3.933 1.00 0.00 C ATOM 397 C VAL A 26 3.850 11.290 -2.445 1.00 0.00 C ATOM 398 O VAL A 26 2.882 11.953 -2.075 1.00 0.00 O ATOM 399 CB VAL A 26 3.952 9.800 -4.454 1.00 0.00 C ATOM 400 CG1 VAL A 26 2.534 9.321 -4.126 1.00 0.00 C ATOM 401 CG2 VAL A 26 4.128 9.715 -5.971 1.00 0.00 C ATOM 0 H VAL A 26 6.105 11.078 -4.734 1.00 0.00 H new ATOM 0 HA VAL A 26 3.492 11.881 -4.481 1.00 0.00 H new ATOM 0 HB VAL A 26 4.697 9.173 -3.965 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.396 8.307 -4.503 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.388 9.330 -3.046 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.808 9.985 -4.596 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.965 8.689 -6.299 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.407 10.371 -6.458 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.138 10.025 -6.238 1.00 0.00 H new ATOM 411 N LYS A 27 4.680 10.677 -1.585 1.00 0.00 N ATOM 412 CA LYS A 27 4.558 10.750 -0.117 1.00 0.00 C ATOM 413 C LYS A 27 4.366 12.183 0.382 1.00 0.00 C ATOM 414 O LYS A 27 3.462 12.470 1.166 1.00 0.00 O ATOM 415 CB LYS A 27 5.814 10.154 0.521 1.00 0.00 C ATOM 416 CG LYS A 27 5.943 8.647 0.301 1.00 0.00 C ATOM 417 CD LYS A 27 7.322 8.214 0.793 1.00 0.00 C ATOM 418 CE LYS A 27 7.459 6.709 0.625 1.00 0.00 C ATOM 419 NZ LYS A 27 8.653 6.219 1.356 1.00 0.00 N ATOM 0 H LYS A 27 5.468 10.107 -1.894 1.00 0.00 H new ATOM 0 HA LYS A 27 3.672 10.183 0.170 1.00 0.00 H new ATOM 0 HB2 LYS A 27 6.693 10.651 0.111 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.802 10.359 1.592 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.161 8.115 0.842 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.822 8.404 -0.755 1.00 0.00 H new ATOM 0 HD2 LYS A 27 8.101 8.728 0.230 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.451 8.489 1.840 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.565 6.211 0.999 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.543 6.460 -0.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.895 5.263 1.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.454 6.859 1.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.448 6.190 2.375 1.00 0.00 H new ATOM 433 N SER A 28 5.199 13.090 -0.119 1.00 0.00 N ATOM 434 CA SER A 28 5.204 14.520 0.205 1.00 0.00 C ATOM 435 C SER A 28 3.944 15.260 -0.275 1.00 0.00 C ATOM 436 O SER A 28 3.686 16.372 0.190 1.00 0.00 O ATOM 437 CB SER A 28 6.474 15.169 -0.366 1.00 0.00 C ATOM 438 OG SER A 28 6.732 16.427 0.240 1.00 0.00 O ATOM 0 H SER A 28 5.923 12.841 -0.793 1.00 0.00 H new ATOM 0 HA SER A 28 5.199 14.606 1.292 1.00 0.00 H new ATOM 0 HB2 SER A 28 7.325 14.506 -0.208 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.366 15.298 -1.443 1.00 0.00 H new ATOM 0 HG SER A 28 5.883 16.872 0.445 1.00 0.00 H new ATOM 444 N LYS A 29 3.112 14.658 -1.143 1.00 0.00 N ATOM 445 CA LYS A 29 1.810 15.214 -1.541 1.00 0.00 C ATOM 446 C LYS A 29 0.697 14.756 -0.598 1.00 0.00 C ATOM 447 O LYS A 29 -0.238 15.513 -0.378 1.00 0.00 O ATOM 448 CB LYS A 29 1.476 14.893 -3.005 1.00 0.00 C ATOM 449 CG LYS A 29 2.564 15.281 -4.020 1.00 0.00 C ATOM 450 CD LYS A 29 2.338 16.621 -4.733 1.00 0.00 C ATOM 451 CE LYS A 29 1.318 16.469 -5.866 1.00 0.00 C ATOM 452 NZ LYS A 29 1.258 17.682 -6.720 1.00 0.00 N ATOM 0 H LYS A 29 3.327 13.767 -1.590 1.00 0.00 H new ATOM 0 HA LYS A 29 1.884 16.299 -1.460 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.284 13.824 -3.092 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.552 15.406 -3.272 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.524 15.318 -3.505 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.636 14.495 -4.771 1.00 0.00 H new ATOM 0 HD2 LYS A 29 1.986 17.364 -4.017 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.282 16.988 -5.135 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.580 15.606 -6.478 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.332 16.272 -5.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 0.900 17.426 -7.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.622 18.381 -6.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.210 18.090 -6.810 1.00 0.00 H new ATOM 466 N ILE A 30 0.791 13.584 0.045 1.00 0.00 N ATOM 467 CA ILE A 30 -0.144 13.231 1.136 1.00 0.00 C ATOM 468 C ILE A 30 -0.017 14.248 2.293 1.00 0.00 C ATOM 469 O ILE A 30 -1.005 14.587 2.947 1.00 0.00 O ATOM 470 CB ILE A 30 0.061 11.787 1.655 1.00 0.00 C ATOM 471 CG1 ILE A 30 -0.315 10.720 0.602 1.00 0.00 C ATOM 472 CG2 ILE A 30 -0.822 11.538 2.885 1.00 0.00 C ATOM 473 CD1 ILE A 30 0.935 10.133 -0.046 1.00 0.00 C ATOM 0 H ILE A 30 1.491 12.871 -0.162 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.152 13.274 0.723 1.00 0.00 H new ATOM 0 HB ILE A 30 1.121 11.698 1.895 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.893 9.925 1.074 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.951 11.166 -0.163 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.670 10.519 3.242 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.555 12.242 3.673 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.869 11.675 2.615 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.645 9.384 -0.783 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.498 10.927 -0.537 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.557 9.667 0.719 1.00 0.00 H new ATOM 485 N GLN A 31 1.179 14.809 2.510 1.00 0.00 N ATOM 486 CA GLN A 31 1.408 15.877 3.496 1.00 0.00 C ATOM 487 C GLN A 31 0.630 17.173 3.167 1.00 0.00 C ATOM 488 O GLN A 31 0.378 17.991 4.049 1.00 0.00 O ATOM 489 CB GLN A 31 2.919 16.124 3.658 1.00 0.00 C ATOM 490 CG GLN A 31 3.253 17.061 4.827 1.00 0.00 C ATOM 491 CD GLN A 31 4.744 17.088 5.150 1.00 0.00 C ATOM 492 OE1 GLN A 31 5.583 17.498 4.358 1.00 0.00 O ATOM 493 NE2 GLN A 31 5.128 16.669 6.336 1.00 0.00 N ATOM 0 H GLN A 31 2.021 14.534 2.004 1.00 0.00 H new ATOM 0 HA GLN A 31 1.010 15.541 4.454 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.423 15.170 3.810 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.313 16.549 2.735 1.00 0.00 H new ATOM 0 HG2 GLN A 31 2.919 18.070 4.586 1.00 0.00 H new ATOM 0 HG3 GLN A 31 2.699 16.745 5.711 1.00 0.00 H new ATOM 0 HE21 GLN A 31 4.438 16.325 7.004 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.116 16.688 6.588 1.00 0.00 H new ATOM 502 N ASP A 32 0.176 17.334 1.922 1.00 0.00 N ATOM 503 CA ASP A 32 -0.721 18.419 1.495 1.00 0.00 C ATOM 504 C ASP A 32 -2.200 18.116 1.816 1.00 0.00 C ATOM 505 O ASP A 32 -3.000 19.040 1.985 1.00 0.00 O ATOM 506 CB ASP A 32 -0.533 18.637 -0.015 1.00 0.00 C ATOM 507 CG ASP A 32 -1.279 19.861 -0.566 1.00 0.00 C ATOM 508 OD1 ASP A 32 -0.963 21.005 -0.159 1.00 0.00 O ATOM 509 OD2 ASP A 32 -2.161 19.671 -1.441 1.00 0.00 O ATOM 0 H ASP A 32 0.426 16.701 1.162 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.463 19.323 2.047 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.531 18.747 -0.226 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.873 17.748 -0.545 1.00 0.00 H new ATOM 514 N LYS A 33 -2.568 16.827 1.902 1.00 0.00 N ATOM 515 CA LYS A 33 -3.958 16.350 2.034 1.00 0.00 C ATOM 516 C LYS A 33 -4.365 16.075 3.486 1.00 0.00 C ATOM 517 O LYS A 33 -5.484 16.394 3.885 1.00 0.00 O ATOM 518 CB LYS A 33 -4.210 15.097 1.168 1.00 0.00 C ATOM 519 CG LYS A 33 -3.779 15.185 -0.307 1.00 0.00 C ATOM 520 CD LYS A 33 -3.958 16.568 -0.934 1.00 0.00 C ATOM 521 CE LYS A 33 -3.851 16.544 -2.450 1.00 0.00 C ATOM 522 NZ LYS A 33 -3.808 17.932 -2.985 1.00 0.00 N ATOM 0 H LYS A 33 -1.889 16.066 1.881 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.585 17.165 1.672 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.690 14.255 1.626 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.275 14.869 1.199 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.731 14.897 -0.385 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.353 14.460 -0.885 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.931 16.968 -0.649 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.205 17.245 -0.532 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.953 16.003 -2.750 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.702 16.010 -2.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.420 17.920 -3.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.770 18.327 -3.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.204 18.520 -2.376 1.00 0.00 H new ATOM 536 N GLU A 34 -3.460 15.485 4.272 1.00 0.00 N ATOM 537 CA GLU A 34 -3.688 15.043 5.663 1.00 0.00 C ATOM 538 C GLU A 34 -2.553 15.436 6.625 1.00 0.00 C ATOM 539 O GLU A 34 -2.766 15.498 7.838 1.00 0.00 O ATOM 540 CB GLU A 34 -3.842 13.512 5.696 1.00 0.00 C ATOM 541 CG GLU A 34 -5.056 12.956 4.942 1.00 0.00 C ATOM 542 CD GLU A 34 -6.431 13.245 5.584 1.00 0.00 C ATOM 543 OE1 GLU A 34 -6.516 13.841 6.685 1.00 0.00 O ATOM 544 OE2 GLU A 34 -7.455 12.834 4.986 1.00 0.00 O ATOM 0 H GLU A 34 -2.511 15.292 3.951 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.594 15.547 6.001 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.940 13.064 5.279 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.904 13.193 6.736 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.053 13.367 3.932 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.939 11.876 4.847 1.00 0.00 H new ATOM 551 N GLY A 35 -1.352 15.714 6.101 1.00 0.00 N ATOM 552 CA GLY A 35 -0.188 16.163 6.884 1.00 0.00 C ATOM 553 C GLY A 35 0.850 15.076 7.195 1.00 0.00 C ATOM 554 O GLY A 35 1.811 15.337 7.921 1.00 0.00 O ATOM 0 H GLY A 35 -1.156 15.632 5.103 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.305 16.969 6.341 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.544 16.583 7.825 1.00 0.00 H new ATOM 558 N ILE A 36 0.677 13.862 6.657 1.00 0.00 N ATOM 559 CA ILE A 36 1.506 12.682 6.943 1.00 0.00 C ATOM 560 C ILE A 36 2.977 12.902 6.528 1.00 0.00 C ATOM 561 O ILE A 36 3.245 13.117 5.343 1.00 0.00 O ATOM 562 CB ILE A 36 0.937 11.426 6.250 1.00 0.00 C ATOM 563 CG1 ILE A 36 -0.570 11.181 6.509 1.00 0.00 C ATOM 564 CG2 ILE A 36 1.743 10.198 6.687 1.00 0.00 C ATOM 565 CD1 ILE A 36 -0.992 11.071 7.982 1.00 0.00 C ATOM 0 H ILE A 36 -0.068 13.667 5.988 1.00 0.00 H new ATOM 0 HA ILE A 36 1.482 12.527 8.022 1.00 0.00 H new ATOM 0 HB ILE A 36 1.030 11.599 5.178 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.134 11.993 6.050 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.861 10.263 5.999 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.344 9.309 6.199 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.788 10.329 6.404 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.672 10.082 7.768 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.067 10.900 8.041 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.466 10.239 8.450 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.743 11.996 8.502 1.00 0.00 H new ATOM 577 N PRO A 37 3.945 12.828 7.460 1.00 0.00 N ATOM 578 CA PRO A 37 5.349 13.130 7.185 1.00 0.00 C ATOM 579 C PRO A 37 5.995 12.097 6.246 1.00 0.00 C ATOM 580 O PRO A 37 6.019 10.910 6.586 1.00 0.00 O ATOM 581 CB PRO A 37 6.048 13.171 8.544 1.00 0.00 C ATOM 582 CG PRO A 37 5.138 12.367 9.469 1.00 0.00 C ATOM 583 CD PRO A 37 3.753 12.475 8.856 1.00 0.00 C ATOM 0 HA PRO A 37 5.442 14.082 6.663 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.045 12.734 8.490 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.168 14.195 8.898 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.460 11.328 9.533 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.153 12.768 10.482 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.214 11.532 8.947 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.160 13.232 9.369 1.00 0.00 H new ATOM 591 N PRO A 38 6.554 12.511 5.088 1.00 0.00 N ATOM 592 CA PRO A 38 7.087 11.601 4.069 1.00 0.00 C ATOM 593 C PRO A 38 8.276 10.724 4.505 1.00 0.00 C ATOM 594 O PRO A 38 8.635 9.805 3.772 1.00 0.00 O ATOM 595 CB PRO A 38 7.422 12.479 2.856 1.00 0.00 C ATOM 596 CG PRO A 38 7.607 13.874 3.438 1.00 0.00 C ATOM 597 CD PRO A 38 6.621 13.884 4.603 1.00 0.00 C ATOM 0 HA PRO A 38 6.331 10.849 3.843 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.326 12.135 2.354 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.620 12.459 2.118 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.631 14.041 3.772 1.00 0.00 H new ATOM 0 HG3 PRO A 38 7.380 14.651 2.708 1.00 0.00 H new ATOM 0 HD2 PRO A 38 6.955 14.560 5.390 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.640 14.232 4.280 1.00 0.00 H new ATOM 605 N ASP A 39 8.865 10.939 5.690 1.00 0.00 N ATOM 606 CA ASP A 39 9.952 10.100 6.209 1.00 0.00 C ATOM 607 C ASP A 39 9.431 8.914 7.047 1.00 0.00 C ATOM 608 O ASP A 39 10.119 7.895 7.152 1.00 0.00 O ATOM 609 CB ASP A 39 10.941 10.986 6.981 1.00 0.00 C ATOM 610 CG ASP A 39 12.262 10.258 7.299 1.00 0.00 C ATOM 611 OD1 ASP A 39 12.940 9.793 6.350 1.00 0.00 O ATOM 612 OD2 ASP A 39 12.665 10.195 8.486 1.00 0.00 O ATOM 0 H ASP A 39 8.600 11.700 6.315 1.00 0.00 H new ATOM 0 HA ASP A 39 10.477 9.641 5.372 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.155 11.881 6.397 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.479 11.316 7.911 1.00 0.00 H new ATOM 617 N GLN A 40 8.197 8.983 7.578 1.00 0.00 N ATOM 618 CA GLN A 40 7.566 7.896 8.338 1.00 0.00 C ATOM 619 C GLN A 40 6.638 6.991 7.516 1.00 0.00 C ATOM 620 O GLN A 40 6.312 5.892 7.959 1.00 0.00 O ATOM 621 CB GLN A 40 6.790 8.485 9.518 1.00 0.00 C ATOM 622 CG GLN A 40 7.717 8.885 10.669 1.00 0.00 C ATOM 623 CD GLN A 40 8.513 10.167 10.471 1.00 0.00 C ATOM 624 OE1 GLN A 40 9.677 10.165 10.103 1.00 0.00 O ATOM 625 NE2 GLN A 40 7.925 11.304 10.763 1.00 0.00 N ATOM 0 H GLN A 40 7.604 9.808 7.488 1.00 0.00 H new ATOM 0 HA GLN A 40 8.381 7.256 8.675 1.00 0.00 H new ATOM 0 HB2 GLN A 40 6.229 9.358 9.184 1.00 0.00 H new ATOM 0 HB3 GLN A 40 6.063 7.756 9.874 1.00 0.00 H new ATOM 0 HG2 GLN A 40 7.117 8.990 11.573 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.418 8.069 10.845 1.00 0.00 H new ATOM 0 HE21 GLN A 40 6.953 11.311 11.071 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.441 12.180 10.682 1.00 0.00 H new ATOM 634 N GLN A 41 6.207 7.422 6.334 1.00 0.00 N ATOM 635 CA GLN A 41 5.354 6.625 5.432 1.00 0.00 C ATOM 636 C GLN A 41 6.151 5.864 4.352 1.00 0.00 C ATOM 637 O GLN A 41 7.264 6.240 3.971 1.00 0.00 O ATOM 638 CB GLN A 41 4.228 7.483 4.831 1.00 0.00 C ATOM 639 CG GLN A 41 4.738 8.720 4.092 1.00 0.00 C ATOM 640 CD GLN A 41 3.650 9.391 3.269 1.00 0.00 C ATOM 641 OE1 GLN A 41 3.043 8.787 2.402 1.00 0.00 O ATOM 642 NE2 GLN A 41 3.400 10.670 3.450 1.00 0.00 N ATOM 0 H GLN A 41 6.438 8.344 5.963 1.00 0.00 H new ATOM 0 HA GLN A 41 4.891 5.852 6.045 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.644 6.872 4.143 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.555 7.797 5.629 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.136 9.433 4.814 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.562 8.435 3.438 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.899 11.190 4.171 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.707 11.141 2.869 1.00 0.00 H new ATOM 651 N ARG A 42 5.570 4.774 3.848 1.00 0.00 N ATOM 652 CA ARG A 42 5.983 3.933 2.712 1.00 0.00 C ATOM 653 C ARG A 42 4.759 3.641 1.835 1.00 0.00 C ATOM 654 O ARG A 42 3.632 3.712 2.325 1.00 0.00 O ATOM 655 CB ARG A 42 6.633 2.626 3.216 1.00 0.00 C ATOM 656 CG ARG A 42 7.997 2.834 3.896 1.00 0.00 C ATOM 657 CD ARG A 42 7.917 3.018 5.419 1.00 0.00 C ATOM 658 NE ARG A 42 9.257 3.249 5.996 1.00 0.00 N ATOM 659 CZ ARG A 42 9.879 4.401 6.172 1.00 0.00 C ATOM 660 NH1 ARG A 42 9.376 5.542 5.801 1.00 0.00 N ATOM 661 NH2 ARG A 42 11.047 4.441 6.744 1.00 0.00 N ATOM 0 H ARG A 42 4.710 4.418 4.265 1.00 0.00 H new ATOM 0 HA ARG A 42 6.728 4.460 2.116 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.956 2.143 3.920 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.757 1.945 2.374 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.634 1.977 3.677 1.00 0.00 H new ATOM 0 HG3 ARG A 42 8.479 3.709 3.460 1.00 0.00 H new ATOM 0 HD2 ARG A 42 7.266 3.860 5.653 1.00 0.00 H new ATOM 0 HD3 ARG A 42 7.469 2.134 5.873 1.00 0.00 H new ATOM 0 HE ARG A 42 9.765 2.416 6.295 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.461 5.574 5.352 1.00 0.00 H new ATOM 0 HH12 ARG A 42 9.897 6.405 5.960 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.490 3.578 7.061 1.00 0.00 H new ATOM 0 HH22 ARG A 42 11.520 5.335 6.876 1.00 0.00 H new ATOM 675 N LEU A 43 4.970 3.319 0.558 1.00 0.00 N ATOM 676 CA LEU A 43 3.901 3.098 -0.429 1.00 0.00 C ATOM 677 C LEU A 43 3.904 1.652 -0.948 1.00 0.00 C ATOM 678 O LEU A 43 4.939 0.984 -0.960 1.00 0.00 O ATOM 679 CB LEU A 43 3.993 4.125 -1.576 1.00 0.00 C ATOM 680 CG LEU A 43 3.915 5.609 -1.159 1.00 0.00 C ATOM 681 CD1 LEU A 43 3.898 6.494 -2.404 1.00 0.00 C ATOM 682 CD2 LEU A 43 2.664 5.955 -0.348 1.00 0.00 C ATOM 0 H LEU A 43 5.905 3.201 0.169 1.00 0.00 H new ATOM 0 HA LEU A 43 2.944 3.250 0.070 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.932 3.965 -2.106 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.189 3.924 -2.284 1.00 0.00 H new ATOM 0 HG LEU A 43 4.791 5.785 -0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.843 7.541 -2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.808 6.328 -2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.031 6.245 -3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.678 7.014 -0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.775 5.737 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.646 5.360 0.565 1.00 0.00 H new ATOM 694 N ILE A 44 2.732 1.170 -1.365 1.00 0.00 N ATOM 695 CA ILE A 44 2.447 -0.228 -1.721 1.00 0.00 C ATOM 696 C ILE A 44 1.656 -0.288 -3.047 1.00 0.00 C ATOM 697 O ILE A 44 0.577 0.305 -3.152 1.00 0.00 O ATOM 698 CB ILE A 44 1.675 -0.904 -0.553 1.00 0.00 C ATOM 699 CG1 ILE A 44 2.388 -0.940 0.813 1.00 0.00 C ATOM 700 CG2 ILE A 44 1.159 -2.303 -0.932 1.00 0.00 C ATOM 701 CD1 ILE A 44 3.589 -1.874 0.929 1.00 0.00 C ATOM 0 H ILE A 44 1.914 1.770 -1.470 1.00 0.00 H new ATOM 0 HA ILE A 44 3.378 -0.773 -1.876 1.00 0.00 H new ATOM 0 HB ILE A 44 0.831 -0.231 -0.402 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.717 0.071 1.053 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.659 -1.226 1.571 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.626 -2.736 -0.085 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.483 -2.223 -1.783 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.001 -2.942 -1.196 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.004 -1.810 1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.274 -2.898 0.731 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.349 -1.581 0.204 1.00 0.00 H new ATOM 713 N PHE A 45 2.174 -1.014 -4.049 1.00 0.00 N ATOM 714 CA PHE A 45 1.481 -1.369 -5.306 1.00 0.00 C ATOM 715 C PHE A 45 1.842 -2.792 -5.761 1.00 0.00 C ATOM 716 O PHE A 45 2.977 -3.220 -5.565 1.00 0.00 O ATOM 717 CB PHE A 45 1.827 -0.365 -6.427 1.00 0.00 C ATOM 718 CG PHE A 45 1.089 -0.554 -7.754 1.00 0.00 C ATOM 719 CD1 PHE A 45 -0.260 -0.975 -7.800 1.00 0.00 C ATOM 720 CD2 PHE A 45 1.729 -0.206 -8.960 1.00 0.00 C ATOM 721 CE1 PHE A 45 -0.953 -1.032 -9.022 1.00 0.00 C ATOM 722 CE2 PHE A 45 1.026 -0.230 -10.177 1.00 0.00 C ATOM 723 CZ PHE A 45 -0.315 -0.645 -10.210 1.00 0.00 C ATOM 0 H PHE A 45 3.123 -1.386 -4.009 1.00 0.00 H new ATOM 0 HA PHE A 45 0.410 -1.328 -5.108 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.622 0.641 -6.061 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.898 -0.422 -6.620 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.763 -1.256 -6.887 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.770 0.082 -8.949 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -1.977 -1.374 -9.046 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.519 0.072 -11.089 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.853 -0.666 -11.146 1.00 0.00 H new ATOM 733 N ALA A 46 0.901 -3.513 -6.382 1.00 0.00 N ATOM 734 CA ALA A 46 1.013 -4.892 -6.885 1.00 0.00 C ATOM 735 C ALA A 46 1.825 -5.835 -5.966 1.00 0.00 C ATOM 736 O ALA A 46 2.730 -6.555 -6.402 1.00 0.00 O ATOM 737 CB ALA A 46 1.490 -4.851 -8.342 1.00 0.00 C ATOM 0 H ALA A 46 -0.025 -3.123 -6.560 1.00 0.00 H new ATOM 0 HA ALA A 46 0.025 -5.352 -6.866 1.00 0.00 H new ATOM 0 HB1 ALA A 46 1.577 -5.868 -8.725 1.00 0.00 H new ATOM 0 HB2 ALA A 46 0.771 -4.296 -8.945 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.462 -4.360 -8.393 1.00 0.00 H new ATOM 743 N GLY A 47 1.510 -5.797 -4.669 1.00 0.00 N ATOM 744 CA GLY A 47 2.144 -6.590 -3.612 1.00 0.00 C ATOM 745 C GLY A 47 3.605 -6.237 -3.273 1.00 0.00 C ATOM 746 O GLY A 47 4.282 -7.029 -2.619 1.00 0.00 O ATOM 0 H GLY A 47 0.775 -5.187 -4.311 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.549 -6.488 -2.705 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.105 -7.640 -3.903 1.00 0.00 H new ATOM 750 N LYS A 48 4.112 -5.080 -3.720 1.00 0.00 N ATOM 751 CA LYS A 48 5.467 -4.551 -3.454 1.00 0.00 C ATOM 752 C LYS A 48 5.468 -3.476 -2.367 1.00 0.00 C ATOM 753 O LYS A 48 4.421 -2.933 -2.026 1.00 0.00 O ATOM 754 CB LYS A 48 6.036 -3.900 -4.734 1.00 0.00 C ATOM 755 CG LYS A 48 5.953 -4.745 -6.006 1.00 0.00 C ATOM 756 CD LYS A 48 6.768 -6.035 -5.890 1.00 0.00 C ATOM 757 CE LYS A 48 6.600 -6.830 -7.187 1.00 0.00 C ATOM 758 NZ LYS A 48 5.323 -7.596 -7.211 1.00 0.00 N ATOM 0 H LYS A 48 3.564 -4.452 -4.308 1.00 0.00 H new ATOM 0 HA LYS A 48 6.071 -5.397 -3.126 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.507 -2.963 -4.908 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.081 -3.647 -4.556 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.911 -4.991 -6.211 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.315 -4.162 -6.853 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.820 -5.805 -5.719 1.00 0.00 H new ATOM 0 HD3 LYS A 48 6.428 -6.623 -5.038 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.629 -6.148 -8.037 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.438 -7.518 -7.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.116 -7.895 -8.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.410 -8.435 -6.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.550 -6.994 -6.862 1.00 0.00 H new ATOM 772 N GLN A 49 6.663 -3.105 -1.911 1.00 0.00 N ATOM 773 CA GLN A 49 6.922 -1.942 -1.047 1.00 0.00 C ATOM 774 C GLN A 49 7.880 -1.003 -1.793 1.00 0.00 C ATOM 775 O GLN A 49 9.073 -1.278 -1.934 1.00 0.00 O ATOM 776 CB GLN A 49 7.378 -2.369 0.357 1.00 0.00 C ATOM 777 CG GLN A 49 7.335 -1.198 1.354 1.00 0.00 C ATOM 778 CD GLN A 49 7.885 -1.596 2.722 1.00 0.00 C ATOM 779 OE1 GLN A 49 9.035 -1.345 3.058 1.00 0.00 O ATOM 780 NE2 GLN A 49 7.095 -2.222 3.570 1.00 0.00 N ATOM 0 H GLN A 49 7.513 -3.622 -2.138 1.00 0.00 H new ATOM 0 HA GLN A 49 6.008 -1.382 -0.851 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.739 -3.176 0.717 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.392 -2.765 0.305 1.00 0.00 H new ATOM 0 HG2 GLN A 49 7.914 -0.363 0.959 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.307 -0.851 1.463 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.134 -2.439 3.307 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.444 -2.490 4.490 1.00 0.00 H new ATOM 789 N LEU A 50 7.305 0.059 -2.357 1.00 0.00 N ATOM 790 CA LEU A 50 7.934 0.978 -3.307 1.00 0.00 C ATOM 791 C LEU A 50 9.053 1.824 -2.673 1.00 0.00 C ATOM 792 O LEU A 50 8.885 2.393 -1.591 1.00 0.00 O ATOM 793 CB LEU A 50 6.848 1.849 -3.973 1.00 0.00 C ATOM 794 CG LEU A 50 5.565 1.109 -4.423 1.00 0.00 C ATOM 795 CD1 LEU A 50 4.654 2.073 -5.181 1.00 0.00 C ATOM 796 CD2 LEU A 50 5.814 -0.115 -5.309 1.00 0.00 C ATOM 0 H LEU A 50 6.339 0.315 -2.154 1.00 0.00 H new ATOM 0 HA LEU A 50 8.430 0.385 -4.075 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.563 2.636 -3.275 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.286 2.338 -4.843 1.00 0.00 H new ATOM 0 HG LEU A 50 5.102 0.746 -3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.752 1.549 -5.496 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.382 2.904 -4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 50 5.177 2.455 -6.058 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.861 -0.571 -5.576 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.336 0.192 -6.215 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.423 -0.839 -4.767 1.00 0.00 H new ATOM 808 N GLU A 51 10.203 1.894 -3.345 1.00 0.00 N ATOM 809 CA GLU A 51 11.425 2.557 -2.861 1.00 0.00 C ATOM 810 C GLU A 51 11.453 4.055 -3.230 1.00 0.00 C ATOM 811 O GLU A 51 11.018 4.467 -4.302 1.00 0.00 O ATOM 812 CB GLU A 51 12.627 1.786 -3.425 1.00 0.00 C ATOM 813 CG GLU A 51 14.014 2.330 -3.063 1.00 0.00 C ATOM 814 CD GLU A 51 15.132 1.403 -3.588 1.00 0.00 C ATOM 815 OE1 GLU A 51 15.085 0.987 -4.775 1.00 0.00 O ATOM 816 OE2 GLU A 51 16.074 1.088 -2.819 1.00 0.00 O ATOM 0 H GLU A 51 10.318 1.480 -4.270 1.00 0.00 H new ATOM 0 HA GLU A 51 11.459 2.536 -1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.564 0.754 -3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.541 1.765 -4.511 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.138 3.328 -3.484 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.098 2.428 -1.981 1.00 0.00 H new ATOM 823 N ASP A 52 12.005 4.881 -2.343 1.00 0.00 N ATOM 824 CA ASP A 52 11.945 6.355 -2.384 1.00 0.00 C ATOM 825 C ASP A 52 12.531 7.006 -3.646 1.00 0.00 C ATOM 826 O ASP A 52 11.962 7.969 -4.165 1.00 0.00 O ATOM 827 CB ASP A 52 12.645 6.924 -1.143 1.00 0.00 C ATOM 828 CG ASP A 52 11.825 6.657 0.121 1.00 0.00 C ATOM 829 OD1 ASP A 52 10.914 7.461 0.422 1.00 0.00 O ATOM 830 OD2 ASP A 52 12.045 5.622 0.794 1.00 0.00 O ATOM 0 H ASP A 52 12.530 4.535 -1.540 1.00 0.00 H new ATOM 0 HA ASP A 52 10.883 6.602 -2.402 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.633 6.475 -1.041 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.793 7.997 -1.265 1.00 0.00 H new ATOM 835 N GLY A 53 13.652 6.479 -4.148 1.00 0.00 N ATOM 836 CA GLY A 53 14.360 7.008 -5.321 1.00 0.00 C ATOM 837 C GLY A 53 13.742 6.623 -6.673 1.00 0.00 C ATOM 838 O GLY A 53 14.237 7.059 -7.717 1.00 0.00 O ATOM 0 H GLY A 53 14.102 5.658 -3.744 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.393 8.095 -5.249 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.391 6.656 -5.295 1.00 0.00 H new ATOM 842 N ARG A 54 12.687 5.797 -6.679 1.00 0.00 N ATOM 843 CA ARG A 54 11.968 5.352 -7.884 1.00 0.00 C ATOM 844 C ARG A 54 10.987 6.414 -8.362 1.00 0.00 C ATOM 845 O ARG A 54 10.646 7.333 -7.617 1.00 0.00 O ATOM 846 CB ARG A 54 11.184 4.067 -7.579 1.00 0.00 C ATOM 847 CG ARG A 54 12.030 2.959 -6.953 1.00 0.00 C ATOM 848 CD ARG A 54 13.105 2.423 -7.886 1.00 0.00 C ATOM 849 NE ARG A 54 13.759 1.262 -7.268 1.00 0.00 N ATOM 850 CZ ARG A 54 13.538 -0.016 -7.493 1.00 0.00 C ATOM 851 NH1 ARG A 54 12.787 -0.462 -8.464 1.00 0.00 N ATOM 852 NH2 ARG A 54 14.097 -0.870 -6.690 1.00 0.00 N ATOM 0 H ARG A 54 12.297 5.407 -5.821 1.00 0.00 H new ATOM 0 HA ARG A 54 12.707 5.171 -8.664 1.00 0.00 H new ATOM 0 HB2 ARG A 54 10.361 4.306 -6.906 1.00 0.00 H new ATOM 0 HB3 ARG A 54 10.742 3.695 -8.503 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.502 3.339 -6.047 1.00 0.00 H new ATOM 0 HG3 ARG A 54 11.378 2.139 -6.653 1.00 0.00 H new ATOM 0 HD2 ARG A 54 12.663 2.139 -8.841 1.00 0.00 H new ATOM 0 HD3 ARG A 54 13.841 3.200 -8.094 1.00 0.00 H new ATOM 0 HE ARG A 54 14.477 1.473 -6.575 1.00 0.00 H new ATOM 0 HH11 ARG A 54 12.333 0.194 -9.100 1.00 0.00 H new ATOM 0 HH12 ARG A 54 12.654 -1.466 -8.586 1.00 0.00 H new ATOM 0 HH21 ARG A 54 14.681 -0.541 -5.921 1.00 0.00 H new ATOM 0 HH22 ARG A 54 13.952 -1.870 -6.828 1.00 0.00 H new ATOM 866 N THR A 55 10.467 6.228 -9.571 1.00 0.00 N ATOM 867 CA THR A 55 9.361 7.013 -10.137 1.00 0.00 C ATOM 868 C THR A 55 8.064 6.207 -10.194 1.00 0.00 C ATOM 869 O THR A 55 8.051 4.995 -9.964 1.00 0.00 O ATOM 870 CB THR A 55 9.702 7.538 -11.542 1.00 0.00 C ATOM 871 OG1 THR A 55 9.923 6.451 -12.418 1.00 0.00 O ATOM 872 CG2 THR A 55 10.943 8.430 -11.552 1.00 0.00 C ATOM 0 H THR A 55 10.809 5.508 -10.207 1.00 0.00 H new ATOM 0 HA THR A 55 9.213 7.862 -9.470 1.00 0.00 H new ATOM 0 HB THR A 55 8.852 8.137 -11.869 1.00 0.00 H new ATOM 0 HG1 THR A 55 10.138 6.790 -13.312 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.137 8.772 -12.569 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.777 9.291 -10.905 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.801 7.864 -11.190 1.00 0.00 H new ATOM 880 N LEU A 56 6.956 6.871 -10.532 1.00 0.00 N ATOM 881 CA LEU A 56 5.684 6.216 -10.848 1.00 0.00 C ATOM 882 C LEU A 56 5.863 5.243 -12.038 1.00 0.00 C ATOM 883 O LEU A 56 5.472 4.075 -11.967 1.00 0.00 O ATOM 884 CB LEU A 56 4.626 7.307 -11.127 1.00 0.00 C ATOM 885 CG LEU A 56 4.057 8.090 -9.924 1.00 0.00 C ATOM 886 CD1 LEU A 56 3.687 7.220 -8.723 1.00 0.00 C ATOM 887 CD2 LEU A 56 5.002 9.172 -9.422 1.00 0.00 C ATOM 0 H LEU A 56 6.916 7.888 -10.595 1.00 0.00 H new ATOM 0 HA LEU A 56 5.341 5.615 -10.006 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.064 8.028 -11.818 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.790 6.837 -11.645 1.00 0.00 H new ATOM 0 HG LEU A 56 3.149 8.534 -10.333 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.296 7.850 -7.924 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.928 6.496 -9.018 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.573 6.693 -8.369 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.548 9.688 -8.576 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.942 8.717 -9.108 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.195 9.887 -10.222 1.00 0.00 H new ATOM 899 N SER A 57 6.520 5.697 -13.109 1.00 0.00 N ATOM 900 CA SER A 57 6.831 4.898 -14.307 1.00 0.00 C ATOM 901 C SER A 57 7.644 3.628 -14.006 1.00 0.00 C ATOM 902 O SER A 57 7.455 2.603 -14.665 1.00 0.00 O ATOM 903 CB SER A 57 7.577 5.773 -15.322 1.00 0.00 C ATOM 904 OG SER A 57 7.719 5.111 -16.568 1.00 0.00 O ATOM 0 H SER A 57 6.861 6.656 -13.173 1.00 0.00 H new ATOM 0 HA SER A 57 5.880 4.559 -14.718 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.037 6.709 -15.465 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.561 6.030 -14.930 1.00 0.00 H new ATOM 0 HG SER A 57 8.197 5.693 -17.195 1.00 0.00 H new ATOM 910 N ASP A 58 8.490 3.638 -12.968 1.00 0.00 N ATOM 911 CA ASP A 58 9.300 2.485 -12.544 1.00 0.00 C ATOM 912 C ASP A 58 8.468 1.238 -12.208 1.00 0.00 C ATOM 913 O ASP A 58 8.868 0.116 -12.527 1.00 0.00 O ATOM 914 CB ASP A 58 10.125 2.862 -11.312 1.00 0.00 C ATOM 915 CG ASP A 58 11.385 1.988 -11.207 1.00 0.00 C ATOM 916 OD1 ASP A 58 12.399 2.315 -11.867 1.00 0.00 O ATOM 917 OD2 ASP A 58 11.375 0.981 -10.459 1.00 0.00 O ATOM 0 H ASP A 58 8.635 4.464 -12.387 1.00 0.00 H new ATOM 0 HA ASP A 58 9.937 2.233 -13.392 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.410 3.913 -11.368 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.519 2.743 -10.414 1.00 0.00 H new ATOM 922 N TYR A 59 7.287 1.444 -11.612 1.00 0.00 N ATOM 923 CA TYR A 59 6.335 0.381 -11.267 1.00 0.00 C ATOM 924 C TYR A 59 5.160 0.313 -12.260 1.00 0.00 C ATOM 925 O TYR A 59 4.146 -0.336 -11.995 1.00 0.00 O ATOM 926 CB TYR A 59 5.900 0.546 -9.804 1.00 0.00 C ATOM 927 CG TYR A 59 7.044 0.411 -8.814 1.00 0.00 C ATOM 928 CD1 TYR A 59 7.548 -0.864 -8.483 1.00 0.00 C ATOM 929 CD2 TYR A 59 7.596 1.558 -8.213 1.00 0.00 C ATOM 930 CE1 TYR A 59 8.585 -0.992 -7.536 1.00 0.00 C ATOM 931 CE2 TYR A 59 8.636 1.436 -7.274 1.00 0.00 C ATOM 932 CZ TYR A 59 9.127 0.159 -6.922 1.00 0.00 C ATOM 933 OH TYR A 59 10.098 0.043 -5.973 1.00 0.00 O ATOM 0 H TYR A 59 6.960 2.374 -11.351 1.00 0.00 H new ATOM 0 HA TYR A 59 6.825 -0.588 -11.357 1.00 0.00 H new ATOM 0 HB2 TYR A 59 5.435 1.524 -9.679 1.00 0.00 H new ATOM 0 HB3 TYR A 59 5.140 -0.200 -9.573 1.00 0.00 H new ATOM 0 HD1 TYR A 59 7.139 -1.744 -8.956 1.00 0.00 H new ATOM 0 HD2 TYR A 59 7.219 2.536 -8.474 1.00 0.00 H new ATOM 0 HE1 TYR A 59 8.965 -1.970 -7.280 1.00 0.00 H new ATOM 0 HE2 TYR A 59 9.060 2.320 -6.821 1.00 0.00 H new ATOM 0 HH TYR A 59 10.965 -0.101 -6.408 1.00 0.00 H new ATOM 943 N ASN A 60 5.300 0.979 -13.414 1.00 0.00 N ATOM 944 CA ASN A 60 4.312 1.095 -14.491 1.00 0.00 C ATOM 945 C ASN A 60 2.972 1.697 -14.015 1.00 0.00 C ATOM 946 O ASN A 60 1.907 1.392 -14.559 1.00 0.00 O ATOM 947 CB ASN A 60 4.205 -0.256 -15.231 1.00 0.00 C ATOM 948 CG ASN A 60 3.469 -0.145 -16.559 1.00 0.00 C ATOM 949 OD1 ASN A 60 3.778 0.687 -17.402 1.00 0.00 O ATOM 950 ND2 ASN A 60 2.485 -0.982 -16.804 1.00 0.00 N ATOM 0 H ASN A 60 6.160 1.482 -13.632 1.00 0.00 H new ATOM 0 HA ASN A 60 4.654 1.827 -15.223 1.00 0.00 H new ATOM 0 HB2 ASN A 60 5.206 -0.649 -15.408 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.689 -0.974 -14.594 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.985 -0.935 -17.692 1.00 0.00 H new ATOM 0 HD22 ASN A 60 2.222 -1.678 -16.106 1.00 0.00 H new ATOM 957 N ILE A 61 3.022 2.567 -12.999 1.00 0.00 N ATOM 958 CA ILE A 61 1.878 3.314 -12.464 1.00 0.00 C ATOM 959 C ILE A 61 1.217 4.123 -13.596 1.00 0.00 C ATOM 960 O ILE A 61 1.867 4.951 -14.240 1.00 0.00 O ATOM 961 CB ILE A 61 2.326 4.244 -11.318 1.00 0.00 C ATOM 962 CG1 ILE A 61 2.939 3.491 -10.114 1.00 0.00 C ATOM 963 CG2 ILE A 61 1.164 5.175 -10.908 1.00 0.00 C ATOM 964 CD1 ILE A 61 1.946 3.038 -9.048 1.00 0.00 C ATOM 0 H ILE A 61 3.892 2.777 -12.509 1.00 0.00 H new ATOM 0 HA ILE A 61 1.150 2.611 -12.059 1.00 0.00 H new ATOM 0 HB ILE A 61 3.142 4.859 -11.698 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.469 2.615 -10.487 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.681 4.136 -9.644 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.489 5.828 -10.098 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.863 5.780 -11.763 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.318 4.575 -10.573 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.479 2.521 -8.250 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.432 3.907 -8.637 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.217 2.362 -9.494 1.00 0.00 H new ATOM 976 N GLN A 62 -0.073 3.884 -13.836 1.00 0.00 N ATOM 977 CA GLN A 62 -0.906 4.643 -14.776 1.00 0.00 C ATOM 978 C GLN A 62 -1.667 5.767 -14.055 1.00 0.00 C ATOM 979 O GLN A 62 -1.707 5.818 -12.821 1.00 0.00 O ATOM 980 CB GLN A 62 -1.901 3.690 -15.472 1.00 0.00 C ATOM 981 CG GLN A 62 -1.253 2.488 -16.182 1.00 0.00 C ATOM 982 CD GLN A 62 -0.221 2.898 -17.230 1.00 0.00 C ATOM 983 OE1 GLN A 62 -0.523 3.554 -18.220 1.00 0.00 O ATOM 984 NE2 GLN A 62 1.029 2.526 -17.060 1.00 0.00 N ATOM 0 H GLN A 62 -0.584 3.135 -13.369 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.257 5.100 -15.523 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -2.607 3.318 -14.729 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -2.477 4.258 -16.202 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.774 1.850 -15.439 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.031 1.893 -16.660 1.00 0.00 H new ATOM 0 HE21 GLN A 62 1.291 1.980 -16.240 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.736 2.784 -17.749 1.00 0.00 H new ATOM 993 N LYS A 63 -2.320 6.656 -14.816 1.00 0.00 N ATOM 994 CA LYS A 63 -3.248 7.642 -14.241 1.00 0.00 C ATOM 995 C LYS A 63 -4.436 6.968 -13.536 1.00 0.00 C ATOM 996 O LYS A 63 -4.857 5.868 -13.894 1.00 0.00 O ATOM 997 CB LYS A 63 -3.672 8.703 -15.282 1.00 0.00 C ATOM 998 CG LYS A 63 -4.956 8.418 -16.084 1.00 0.00 C ATOM 999 CD LYS A 63 -4.930 7.176 -16.977 1.00 0.00 C ATOM 1000 CE LYS A 63 -4.070 7.438 -18.213 1.00 0.00 C ATOM 1001 NZ LYS A 63 -4.086 6.287 -19.155 1.00 0.00 N ATOM 0 H LYS A 63 -2.224 6.713 -15.830 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.713 8.185 -13.462 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.799 9.654 -14.765 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.852 8.832 -15.989 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -5.784 8.319 -15.382 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.170 9.285 -16.709 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.533 6.327 -16.421 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -5.944 6.914 -17.279 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -4.432 8.330 -18.724 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.044 7.641 -17.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -3.491 6.505 -19.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -3.717 5.441 -18.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.061 6.109 -19.469 1.00 0.00 H new ATOM 1015 N GLU A 64 -4.982 7.655 -12.540 1.00 0.00 N ATOM 1016 CA GLU A 64 -6.061 7.222 -11.641 1.00 0.00 C ATOM 1017 C GLU A 64 -5.816 5.871 -10.930 1.00 0.00 C ATOM 1018 O GLU A 64 -6.758 5.247 -10.435 1.00 0.00 O ATOM 1019 CB GLU A 64 -7.436 7.279 -12.341 1.00 0.00 C ATOM 1020 CG GLU A 64 -7.766 8.625 -12.998 1.00 0.00 C ATOM 1021 CD GLU A 64 -9.183 8.607 -13.603 1.00 0.00 C ATOM 1022 OE1 GLU A 64 -10.162 8.921 -12.882 1.00 0.00 O ATOM 1023 OE2 GLU A 64 -9.332 8.284 -14.807 1.00 0.00 O ATOM 0 H GLU A 64 -4.664 8.598 -12.318 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.064 7.949 -10.829 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.473 6.500 -13.102 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.211 7.048 -11.610 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.691 9.423 -12.259 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.036 8.843 -13.777 1.00 0.00 H new ATOM 1030 N SER A 65 -4.561 5.407 -10.858 1.00 0.00 N ATOM 1031 CA SER A 65 -4.206 4.161 -10.163 1.00 0.00 C ATOM 1032 C SER A 65 -4.464 4.270 -8.653 1.00 0.00 C ATOM 1033 O SER A 65 -4.367 5.354 -8.076 1.00 0.00 O ATOM 1034 CB SER A 65 -2.748 3.788 -10.444 1.00 0.00 C ATOM 1035 OG SER A 65 -2.497 2.478 -9.966 1.00 0.00 O ATOM 0 H SER A 65 -3.764 5.884 -11.279 1.00 0.00 H new ATOM 0 HA SER A 65 -4.845 3.366 -10.548 1.00 0.00 H new ATOM 0 HB2 SER A 65 -2.547 3.841 -11.514 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.079 4.499 -9.958 1.00 0.00 H new ATOM 0 HG SER A 65 -1.564 2.237 -10.147 1.00 0.00 H new ATOM 1041 N THR A 66 -4.787 3.150 -8.006 1.00 0.00 N ATOM 1042 CA THR A 66 -5.275 3.064 -6.616 1.00 0.00 C ATOM 1043 C THR A 66 -4.291 2.304 -5.724 1.00 0.00 C ATOM 1044 O THR A 66 -4.347 1.077 -5.602 1.00 0.00 O ATOM 1045 CB THR A 66 -6.692 2.460 -6.550 1.00 0.00 C ATOM 1046 OG1 THR A 66 -6.781 1.245 -7.273 1.00 0.00 O ATOM 1047 CG2 THR A 66 -7.742 3.405 -7.139 1.00 0.00 C ATOM 0 H THR A 66 -4.715 2.234 -8.450 1.00 0.00 H new ATOM 0 HA THR A 66 -5.342 4.081 -6.229 1.00 0.00 H new ATOM 0 HB THR A 66 -6.884 2.289 -5.491 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.007 0.682 -7.063 1.00 0.00 H new ATOM 0 HG21 THR A 66 -8.726 2.942 -7.073 1.00 0.00 H new ATOM 0 HG22 THR A 66 -7.743 4.341 -6.580 1.00 0.00 H new ATOM 0 HG23 THR A 66 -7.505 3.606 -8.184 1.00 0.00 H new ATOM 1055 N LEU A 67 -3.350 3.041 -5.129 1.00 0.00 N ATOM 1056 CA LEU A 67 -2.249 2.518 -4.314 1.00 0.00 C ATOM 1057 C LEU A 67 -2.587 2.561 -2.813 1.00 0.00 C ATOM 1058 O LEU A 67 -3.631 3.080 -2.420 1.00 0.00 O ATOM 1059 CB LEU A 67 -0.957 3.304 -4.648 1.00 0.00 C ATOM 1060 CG LEU A 67 -0.475 3.279 -6.120 1.00 0.00 C ATOM 1061 CD1 LEU A 67 -0.838 1.990 -6.850 1.00 0.00 C ATOM 1062 CD2 LEU A 67 -0.986 4.447 -6.961 1.00 0.00 C ATOM 0 H LEU A 67 -3.333 4.058 -5.204 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.088 1.467 -4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.110 4.344 -4.360 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.153 2.915 -4.023 1.00 0.00 H new ATOM 0 HG LEU A 67 0.608 3.358 -6.023 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.472 2.037 -7.876 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.381 1.142 -6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.921 1.868 -6.857 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.605 4.357 -7.978 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.076 4.433 -6.979 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.643 5.386 -6.526 1.00 0.00 H new ATOM 1074 N HIS A 68 -1.704 2.037 -1.960 1.00 0.00 N ATOM 1075 CA HIS A 68 -1.838 2.080 -0.495 1.00 0.00 C ATOM 1076 C HIS A 68 -0.619 2.740 0.167 1.00 0.00 C ATOM 1077 O HIS A 68 0.476 2.731 -0.403 1.00 0.00 O ATOM 1078 CB HIS A 68 -2.056 0.660 0.056 1.00 0.00 C ATOM 1079 CG HIS A 68 -3.378 0.037 -0.301 1.00 0.00 C ATOM 1080 ND1 HIS A 68 -4.410 -0.226 0.573 1.00 0.00 N ATOM 1081 CD2 HIS A 68 -3.737 -0.443 -1.532 1.00 0.00 C ATOM 1082 CE1 HIS A 68 -5.383 -0.842 -0.120 1.00 0.00 C ATOM 1083 NE2 HIS A 68 -5.016 -0.990 -1.405 1.00 0.00 N ATOM 0 H HIS A 68 -0.857 1.560 -2.271 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.707 2.691 -0.253 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -1.257 0.017 -0.312 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.967 0.690 1.142 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -4.432 0.005 1.566 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.142 -0.406 -2.433 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -6.324 -1.171 0.295 1.00 0.00 H new ATOM 1091 N LEU A 69 -0.790 3.270 1.386 1.00 0.00 N ATOM 1092 CA LEU A 69 0.290 3.772 2.237 1.00 0.00 C ATOM 1093 C LEU A 69 0.326 3.067 3.608 1.00 0.00 C ATOM 1094 O LEU A 69 -0.704 2.653 4.147 1.00 0.00 O ATOM 1095 CB LEU A 69 0.222 5.307 2.359 1.00 0.00 C ATOM 1096 CG LEU A 69 -0.953 5.849 3.203 1.00 0.00 C ATOM 1097 CD1 LEU A 69 -0.490 7.073 3.981 1.00 0.00 C ATOM 1098 CD2 LEU A 69 -2.156 6.227 2.333 1.00 0.00 C ATOM 0 H LEU A 69 -1.710 3.362 1.816 1.00 0.00 H new ATOM 0 HA LEU A 69 1.236 3.528 1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.156 5.662 2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.156 5.732 1.358 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.269 5.059 3.884 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.316 7.459 4.578 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.334 6.796 4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.156 7.842 3.284 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.959 6.603 2.966 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.863 6.999 1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.503 5.348 1.791 1.00 0.00 H new ATOM 1110 N VAL A 70 1.529 2.925 4.163 1.00 0.00 N ATOM 1111 CA VAL A 70 1.832 2.341 5.482 1.00 0.00 C ATOM 1112 C VAL A 70 2.803 3.230 6.256 1.00 0.00 C ATOM 1113 O VAL A 70 3.760 3.744 5.686 1.00 0.00 O ATOM 1114 CB VAL A 70 2.317 0.876 5.347 1.00 0.00 C ATOM 1115 CG1 VAL A 70 3.000 0.543 4.011 1.00 0.00 C ATOM 1116 CG2 VAL A 70 3.230 0.403 6.492 1.00 0.00 C ATOM 0 H VAL A 70 2.373 3.231 3.680 1.00 0.00 H new ATOM 0 HA VAL A 70 0.914 2.301 6.069 1.00 0.00 H new ATOM 0 HB VAL A 70 1.376 0.328 5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.305 -0.503 4.009 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.303 0.719 3.192 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.877 1.177 3.883 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.524 -0.632 6.319 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.120 1.031 6.531 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.694 0.475 7.438 1.00 0.00 H new ATOM 1126 N LEU A 71 2.572 3.396 7.560 1.00 0.00 N ATOM 1127 CA LEU A 71 3.409 4.178 8.478 1.00 0.00 C ATOM 1128 C LEU A 71 4.282 3.268 9.368 1.00 0.00 C ATOM 1129 O LEU A 71 3.817 2.220 9.822 1.00 0.00 O ATOM 1130 CB LEU A 71 2.479 5.051 9.352 1.00 0.00 C ATOM 1131 CG LEU A 71 2.024 6.407 8.779 1.00 0.00 C ATOM 1132 CD1 LEU A 71 3.199 7.372 8.660 1.00 0.00 C ATOM 1133 CD2 LEU A 71 1.311 6.299 7.432 1.00 0.00 C ATOM 0 H LEU A 71 1.768 2.975 8.025 1.00 0.00 H new ATOM 0 HA LEU A 71 4.089 4.803 7.899 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.587 4.467 9.580 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.987 5.240 10.298 1.00 0.00 H new ATOM 0 HG LEU A 71 1.296 6.793 9.493 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.850 8.321 8.253 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.635 7.538 9.645 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.953 6.948 7.997 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.021 7.294 7.093 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.981 5.848 6.701 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.421 5.679 7.540 1.00 0.00 H new ATOM 1145 N ARG A 72 5.506 3.713 9.702 1.00 0.00 N ATOM 1146 CA ARG A 72 6.424 3.063 10.672 1.00 0.00 C ATOM 1147 C ARG A 72 5.726 2.813 12.008 1.00 0.00 C ATOM 1148 O ARG A 72 5.499 1.677 12.426 1.00 0.00 O ATOM 1149 CB ARG A 72 7.679 3.933 10.923 1.00 0.00 C ATOM 1150 CG ARG A 72 8.591 4.099 9.709 1.00 0.00 C ATOM 1151 CD ARG A 72 9.701 5.127 9.976 1.00 0.00 C ATOM 1152 NE ARG A 72 10.731 4.632 10.910 1.00 0.00 N ATOM 1153 CZ ARG A 72 11.738 5.326 11.410 1.00 0.00 C ATOM 1154 NH1 ARG A 72 11.938 6.578 11.106 1.00 0.00 N ATOM 1155 NH2 ARG A 72 12.577 4.769 12.236 1.00 0.00 N ATOM 0 H ARG A 72 5.902 4.561 9.295 1.00 0.00 H new ATOM 0 HA ARG A 72 6.725 2.111 10.235 1.00 0.00 H new ATOM 0 HB2 ARG A 72 7.360 4.920 11.259 1.00 0.00 H new ATOM 0 HB3 ARG A 72 8.255 3.491 11.736 1.00 0.00 H new ATOM 0 HG2 ARG A 72 9.037 3.138 9.454 1.00 0.00 H new ATOM 0 HG3 ARG A 72 8.000 4.415 8.849 1.00 0.00 H new ATOM 0 HD2 ARG A 72 10.174 5.397 9.032 1.00 0.00 H new ATOM 0 HD3 ARG A 72 9.257 6.036 10.381 1.00 0.00 H new ATOM 0 HE ARG A 72 10.658 3.656 11.198 1.00 0.00 H new ATOM 0 HH11 ARG A 72 11.306 7.054 10.462 1.00 0.00 H new ATOM 0 HH12 ARG A 72 12.727 7.082 11.512 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.459 3.791 12.501 1.00 0.00 H new ATOM 0 HH22 ARG A 72 13.352 5.311 12.618 1.00 0.00 H new ATOM 1366 N PRO B 328 -11.106 -16.579 10.663 1.00 0.00 N ATOM 1367 CA PRO B 328 -10.227 -15.507 10.189 1.00 0.00 C ATOM 1368 C PRO B 328 -10.806 -14.725 9.002 1.00 0.00 C ATOM 1369 O PRO B 328 -10.581 -13.521 8.890 1.00 0.00 O ATOM 1370 CB PRO B 328 -8.903 -16.192 9.836 1.00 0.00 C ATOM 1371 CG PRO B 328 -9.316 -17.625 9.502 1.00 0.00 C ATOM 1372 CD PRO B 328 -10.477 -17.876 10.461 1.00 0.00 C ATOM 0 HA PRO B 328 -10.099 -14.748 10.961 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -8.415 -15.708 8.990 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -8.201 -16.161 10.669 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -9.623 -17.725 8.461 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -8.499 -18.329 9.663 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -11.183 -18.593 10.042 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -10.123 -18.291 11.405 1.00 0.00 H new ATOM 1380 N GLU B 329 -11.599 -15.381 8.147 1.00 0.00 N ATOM 1381 CA GLU B 329 -12.262 -14.766 6.987 1.00 0.00 C ATOM 1382 C GLU B 329 -13.263 -13.648 7.343 1.00 0.00 C ATOM 1383 O GLU B 329 -13.553 -12.797 6.500 1.00 0.00 O ATOM 1384 CB GLU B 329 -12.926 -15.846 6.119 1.00 0.00 C ATOM 1385 CG GLU B 329 -14.068 -16.607 6.810 1.00 0.00 C ATOM 1386 CD GLU B 329 -14.719 -17.609 5.837 1.00 0.00 C ATOM 1387 OE1 GLU B 329 -15.683 -17.234 5.124 1.00 0.00 O ATOM 1388 OE2 GLU B 329 -14.273 -18.781 5.775 1.00 0.00 O ATOM 0 H GLU B 329 -11.803 -16.376 8.243 1.00 0.00 H new ATOM 0 HA GLU B 329 -11.474 -14.271 6.419 1.00 0.00 H new ATOM 0 HB2 GLU B 329 -13.314 -15.379 5.214 1.00 0.00 H new ATOM 0 HB3 GLU B 329 -12.165 -16.562 5.808 1.00 0.00 H new ATOM 0 HG2 GLU B 329 -13.684 -17.136 7.682 1.00 0.00 H new ATOM 0 HG3 GLU B 329 -14.817 -15.902 7.169 1.00 0.00 H new ATOM 1395 N GLU B 330 -13.749 -13.606 8.591 1.00 0.00 N ATOM 1396 CA GLU B 330 -14.587 -12.518 9.121 1.00 0.00 C ATOM 1397 C GLU B 330 -13.924 -11.734 10.270 1.00 0.00 C ATOM 1398 O GLU B 330 -14.117 -10.520 10.372 1.00 0.00 O ATOM 1399 CB GLU B 330 -15.998 -13.020 9.466 1.00 0.00 C ATOM 1400 CG GLU B 330 -16.072 -14.039 10.610 1.00 0.00 C ATOM 1401 CD GLU B 330 -17.538 -14.433 10.870 1.00 0.00 C ATOM 1402 OE1 GLU B 330 -18.247 -13.699 11.600 1.00 0.00 O ATOM 1403 OE2 GLU B 330 -18.001 -15.471 10.334 1.00 0.00 O ATOM 0 H GLU B 330 -13.568 -14.341 9.275 1.00 0.00 H new ATOM 0 HA GLU B 330 -14.694 -11.787 8.320 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -16.617 -12.162 9.726 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -16.434 -13.469 8.573 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -15.488 -14.924 10.358 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -15.635 -13.616 11.514 1.00 0.00 H new ATOM 1410 N ARG B 331 -13.072 -12.376 11.085 1.00 0.00 N ATOM 1411 CA ARG B 331 -12.276 -11.737 12.151 1.00 0.00 C ATOM 1412 C ARG B 331 -11.243 -10.739 11.608 1.00 0.00 C ATOM 1413 O ARG B 331 -10.955 -9.748 12.281 1.00 0.00 O ATOM 1414 CB ARG B 331 -11.631 -12.844 13.009 1.00 0.00 C ATOM 1415 CG ARG B 331 -10.812 -12.406 14.238 1.00 0.00 C ATOM 1416 CD ARG B 331 -11.605 -11.638 15.309 1.00 0.00 C ATOM 1417 NE ARG B 331 -11.778 -10.220 14.947 1.00 0.00 N ATOM 1418 CZ ARG B 331 -12.390 -9.268 15.623 1.00 0.00 C ATOM 1419 NH1 ARG B 331 -12.925 -9.479 16.792 1.00 0.00 N ATOM 1420 NH2 ARG B 331 -12.471 -8.071 15.120 1.00 0.00 N ATOM 0 H ARG B 331 -12.912 -13.381 11.021 1.00 0.00 H new ATOM 0 HA ARG B 331 -12.938 -11.136 12.774 1.00 0.00 H new ATOM 0 HB2 ARG B 331 -12.424 -13.508 13.353 1.00 0.00 H new ATOM 0 HB3 ARG B 331 -10.980 -13.433 12.363 1.00 0.00 H new ATOM 0 HG2 ARG B 331 -10.374 -13.292 14.698 1.00 0.00 H new ATOM 0 HG3 ARG B 331 -9.986 -11.780 13.901 1.00 0.00 H new ATOM 0 HD2 ARG B 331 -12.583 -12.102 15.440 1.00 0.00 H new ATOM 0 HD3 ARG B 331 -11.087 -11.709 16.266 1.00 0.00 H new ATOM 0 HE ARG B 331 -11.370 -9.938 14.056 1.00 0.00 H new ATOM 0 HH11 ARG B 331 -12.878 -10.406 17.214 1.00 0.00 H new ATOM 0 HH12 ARG B 331 -13.390 -8.717 17.285 1.00 0.00 H new ATOM 0 HH21 ARG B 331 -12.062 -7.873 14.207 1.00 0.00 H new ATOM 0 HH22 ARG B 331 -12.943 -7.331 15.639 1.00 0.00 H new ATOM 1434 N TYR B 332 -10.737 -10.956 10.393 1.00 0.00 N ATOM 1435 CA TYR B 332 -9.767 -10.095 9.702 1.00 0.00 C ATOM 1436 C TYR B 332 -10.306 -9.519 8.375 1.00 0.00 C ATOM 1437 O TYR B 332 -9.526 -9.121 7.513 1.00 0.00 O ATOM 1438 CB TYR B 332 -8.455 -10.862 9.467 1.00 0.00 C ATOM 1439 CG TYR B 332 -7.822 -11.587 10.644 1.00 0.00 C ATOM 1440 CD1 TYR B 332 -7.754 -10.993 11.922 1.00 0.00 C ATOM 1441 CD2 TYR B 332 -7.232 -12.847 10.429 1.00 0.00 C ATOM 1442 CE1 TYR B 332 -7.116 -11.666 12.983 1.00 0.00 C ATOM 1443 CE2 TYR B 332 -6.585 -13.517 11.484 1.00 0.00 C ATOM 1444 CZ TYR B 332 -6.525 -12.931 12.765 1.00 0.00 C ATOM 1445 OH TYR B 332 -5.891 -13.585 13.777 1.00 0.00 O ATOM 0 H TYR B 332 -11.001 -11.770 9.838 1.00 0.00 H new ATOM 0 HA TYR B 332 -9.580 -9.241 10.353 1.00 0.00 H new ATOM 0 HB2 TYR B 332 -8.636 -11.597 8.682 1.00 0.00 H new ATOM 0 HB3 TYR B 332 -7.722 -10.155 9.079 1.00 0.00 H new ATOM 0 HD1 TYR B 332 -8.192 -10.020 12.088 1.00 0.00 H new ATOM 0 HD2 TYR B 332 -7.276 -13.301 9.450 1.00 0.00 H new ATOM 0 HE1 TYR B 332 -7.079 -11.215 13.963 1.00 0.00 H new ATOM 0 HE2 TYR B 332 -6.133 -14.483 11.312 1.00 0.00 H new ATOM 0 HH TYR B 332 -5.963 -14.552 13.637 1.00 0.00 H new ATOM 1455 N GLU B 333 -11.630 -9.489 8.177 1.00 0.00 N ATOM 1456 CA GLU B 333 -12.306 -9.104 6.923 1.00 0.00 C ATOM 1457 C GLU B 333 -11.745 -7.823 6.274 1.00 0.00 C ATOM 1458 O GLU B 333 -11.394 -7.814 5.093 1.00 0.00 O ATOM 1459 CB GLU B 333 -13.811 -8.966 7.207 1.00 0.00 C ATOM 1460 CG GLU B 333 -14.611 -8.615 5.953 1.00 0.00 C ATOM 1461 CD GLU B 333 -16.132 -8.631 6.212 1.00 0.00 C ATOM 1462 OE1 GLU B 333 -16.706 -9.717 6.464 1.00 0.00 O ATOM 1463 OE2 GLU B 333 -16.773 -7.554 6.122 1.00 0.00 O ATOM 0 H GLU B 333 -12.289 -9.742 8.913 1.00 0.00 H new ATOM 0 HA GLU B 333 -12.119 -9.890 6.192 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -14.186 -9.900 7.624 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -13.966 -8.195 7.961 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -14.314 -7.628 5.599 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -14.371 -9.324 5.160 1.00 0.00 H new ATOM 1470 N HIS B 334 -11.636 -6.748 7.057 1.00 0.00 N ATOM 1471 CA HIS B 334 -11.030 -5.476 6.659 1.00 0.00 C ATOM 1472 C HIS B 334 -9.605 -5.650 6.117 1.00 0.00 C ATOM 1473 O HIS B 334 -9.303 -5.240 4.996 1.00 0.00 O ATOM 1474 CB HIS B 334 -11.035 -4.526 7.866 1.00 0.00 C ATOM 1475 CG HIS B 334 -12.391 -3.921 8.134 1.00 0.00 C ATOM 1476 ND1 HIS B 334 -13.254 -4.272 9.150 1.00 0.00 N ATOM 1477 CD2 HIS B 334 -12.995 -2.940 7.394 1.00 0.00 C ATOM 1478 CE1 HIS B 334 -14.363 -3.521 9.025 1.00 0.00 C ATOM 1479 NE2 HIS B 334 -14.251 -2.694 7.968 1.00 0.00 N ATOM 0 H HIS B 334 -11.979 -6.739 8.018 1.00 0.00 H new ATOM 0 HA HIS B 334 -11.621 -5.056 5.845 1.00 0.00 H new ATOM 0 HB2 HIS B 334 -10.705 -5.070 8.751 1.00 0.00 H new ATOM 0 HB3 HIS B 334 -10.314 -3.727 7.695 1.00 0.00 H new ATOM 0 HD2 HIS B 334 -12.580 -2.446 6.527 1.00 0.00 H new ATOM 0 HE1 HIS B 334 -15.221 -3.574 9.679 1.00 0.00 H new ATOM 0 HE2 HIS B 334 -14.945 -2.019 7.647 1.00 0.00 H new ATOM 1487 N GLN B 335 -8.727 -6.268 6.906 1.00 0.00 N ATOM 1488 CA GLN B 335 -7.325 -6.510 6.563 1.00 0.00 C ATOM 1489 C GLN B 335 -7.180 -7.378 5.305 1.00 0.00 C ATOM 1490 O GLN B 335 -6.353 -7.082 4.443 1.00 0.00 O ATOM 1491 CB GLN B 335 -6.612 -7.169 7.752 1.00 0.00 C ATOM 1492 CG GLN B 335 -6.609 -6.324 9.038 1.00 0.00 C ATOM 1493 CD GLN B 335 -7.686 -6.758 10.034 1.00 0.00 C ATOM 1494 OE1 GLN B 335 -8.881 -6.703 9.773 1.00 0.00 O ATOM 1495 NE2 GLN B 335 -7.309 -7.207 11.210 1.00 0.00 N ATOM 0 H GLN B 335 -8.978 -6.625 7.828 1.00 0.00 H new ATOM 0 HA GLN B 335 -6.862 -5.548 6.343 1.00 0.00 H new ATOM 0 HB2 GLN B 335 -7.090 -8.126 7.962 1.00 0.00 H new ATOM 0 HB3 GLN B 335 -5.581 -7.382 7.469 1.00 0.00 H new ATOM 0 HG2 GLN B 335 -5.631 -6.397 9.513 1.00 0.00 H new ATOM 0 HG3 GLN B 335 -6.761 -5.276 8.779 1.00 0.00 H new ATOM 0 HE21 GLN B 335 -6.317 -7.259 11.442 1.00 0.00 H new ATOM 0 HE22 GLN B 335 -8.008 -7.504 11.891 1.00 0.00 H new ATOM 1504 N LEU B 336 -8.009 -8.416 5.162 1.00 0.00 N ATOM 1505 CA LEU B 336 -8.080 -9.275 3.976 1.00 0.00 C ATOM 1506 C LEU B 336 -8.419 -8.471 2.710 1.00 0.00 C ATOM 1507 O LEU B 336 -7.674 -8.550 1.731 1.00 0.00 O ATOM 1508 CB LEU B 336 -9.085 -10.415 4.223 1.00 0.00 C ATOM 1509 CG LEU B 336 -8.587 -11.466 5.232 1.00 0.00 C ATOM 1510 CD1 LEU B 336 -9.742 -12.358 5.676 1.00 0.00 C ATOM 1511 CD2 LEU B 336 -7.509 -12.365 4.626 1.00 0.00 C ATOM 0 H LEU B 336 -8.669 -8.690 5.890 1.00 0.00 H new ATOM 0 HA LEU B 336 -7.098 -9.714 3.802 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -10.022 -9.991 4.585 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -9.303 -10.908 3.276 1.00 0.00 H new ATOM 0 HG LEU B 336 -8.169 -10.921 6.078 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -9.377 -13.097 6.389 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -10.512 -11.748 6.147 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -10.163 -12.867 4.809 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -7.183 -13.093 5.368 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -7.915 -12.887 3.760 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -6.659 -11.756 4.317 1.00 0.00 H new ATOM 1523 N ARG B 337 -9.482 -7.649 2.737 1.00 0.00 N ATOM 1524 CA ARG B 337 -9.830 -6.737 1.634 1.00 0.00 C ATOM 1525 C ARG B 337 -8.688 -5.778 1.297 1.00 0.00 C ATOM 1526 O ARG B 337 -8.357 -5.624 0.124 1.00 0.00 O ATOM 1527 CB ARG B 337 -11.101 -5.939 1.968 1.00 0.00 C ATOM 1528 CG ARG B 337 -12.388 -6.767 1.874 1.00 0.00 C ATOM 1529 CD ARG B 337 -13.606 -5.858 2.093 1.00 0.00 C ATOM 1530 NE ARG B 337 -14.867 -6.625 2.036 1.00 0.00 N ATOM 1531 CZ ARG B 337 -15.798 -6.718 2.969 1.00 0.00 C ATOM 1532 NH1 ARG B 337 -15.768 -6.012 4.060 1.00 0.00 N ATOM 1533 NH2 ARG B 337 -16.792 -7.547 2.840 1.00 0.00 N ATOM 0 H ARG B 337 -10.126 -7.598 3.527 1.00 0.00 H new ATOM 0 HA ARG B 337 -10.014 -7.357 0.757 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -11.012 -5.535 2.976 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -11.175 -5.089 1.289 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -12.452 -7.248 0.898 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -12.376 -7.561 2.620 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -13.523 -5.362 3.060 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -13.619 -5.076 1.334 1.00 0.00 H new ATOM 0 HE ARG B 337 -15.039 -7.144 1.175 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -15.005 -5.355 4.221 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -16.508 -6.115 4.755 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -16.860 -8.136 2.010 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -17.503 -7.608 3.569 1.00 0.00 H new ATOM 1547 N GLN B 338 -8.069 -5.157 2.306 1.00 0.00 N ATOM 1548 CA GLN B 338 -6.923 -4.253 2.135 1.00 0.00 C ATOM 1549 C GLN B 338 -5.760 -4.949 1.411 1.00 0.00 C ATOM 1550 O GLN B 338 -5.258 -4.419 0.423 1.00 0.00 O ATOM 1551 CB GLN B 338 -6.480 -3.681 3.489 1.00 0.00 C ATOM 1552 CG GLN B 338 -7.535 -2.763 4.123 1.00 0.00 C ATOM 1553 CD GLN B 338 -7.313 -1.323 3.717 1.00 0.00 C ATOM 1554 OE1 GLN B 338 -8.114 -0.692 3.042 1.00 0.00 O ATOM 1555 NE2 GLN B 338 -6.188 -0.777 4.104 1.00 0.00 N ATOM 0 H GLN B 338 -8.353 -5.269 3.279 1.00 0.00 H new ATOM 0 HA GLN B 338 -7.240 -3.422 1.505 1.00 0.00 H new ATOM 0 HB2 GLN B 338 -6.263 -4.503 4.172 1.00 0.00 H new ATOM 0 HB3 GLN B 338 -5.553 -3.123 3.357 1.00 0.00 H new ATOM 0 HG2 GLN B 338 -8.531 -3.082 3.817 1.00 0.00 H new ATOM 0 HG3 GLN B 338 -7.493 -2.849 5.209 1.00 0.00 H new ATOM 0 HE21 GLN B 338 -5.528 -1.313 4.667 1.00 0.00 H new ATOM 0 HE22 GLN B 338 -5.972 0.185 3.843 1.00 0.00 H new ATOM 1564 N LEU B 339 -5.373 -6.157 1.844 1.00 0.00 N ATOM 1565 CA LEU B 339 -4.359 -6.979 1.176 1.00 0.00 C ATOM 1566 C LEU B 339 -4.727 -7.272 -0.289 1.00 0.00 C ATOM 1567 O LEU B 339 -3.924 -7.027 -1.191 1.00 0.00 O ATOM 1568 CB LEU B 339 -4.138 -8.289 1.957 1.00 0.00 C ATOM 1569 CG LEU B 339 -3.394 -8.117 3.290 1.00 0.00 C ATOM 1570 CD1 LEU B 339 -3.460 -9.419 4.084 1.00 0.00 C ATOM 1571 CD2 LEU B 339 -1.922 -7.757 3.093 1.00 0.00 C ATOM 0 H LEU B 339 -5.762 -6.595 2.679 1.00 0.00 H new ATOM 0 HA LEU B 339 -3.428 -6.412 1.164 1.00 0.00 H new ATOM 0 HB2 LEU B 339 -5.107 -8.749 2.153 1.00 0.00 H new ATOM 0 HB3 LEU B 339 -3.578 -8.982 1.329 1.00 0.00 H new ATOM 0 HG LEU B 339 -3.882 -7.301 3.823 1.00 0.00 H new ATOM 0 HD11 LEU B 339 -2.932 -9.296 5.029 1.00 0.00 H new ATOM 0 HD12 LEU B 339 -4.502 -9.673 4.281 1.00 0.00 H new ATOM 0 HD13 LEU B 339 -2.994 -10.219 3.510 1.00 0.00 H new ATOM 0 HD21 LEU B 339 -1.441 -7.647 4.065 1.00 0.00 H new ATOM 0 HD22 LEU B 339 -1.426 -8.548 2.531 1.00 0.00 H new ATOM 0 HD23 LEU B 339 -1.847 -6.819 2.543 1.00 0.00 H new ATOM 1583 N ASN B 340 -5.941 -7.761 -0.556 1.00 0.00 N ATOM 1584 CA ASN B 340 -6.408 -8.001 -1.929 1.00 0.00 C ATOM 1585 C ASN B 340 -6.278 -6.744 -2.816 1.00 0.00 C ATOM 1586 O ASN B 340 -5.781 -6.824 -3.937 1.00 0.00 O ATOM 1587 CB ASN B 340 -7.872 -8.454 -1.946 1.00 0.00 C ATOM 1588 CG ASN B 340 -8.235 -9.680 -1.128 1.00 0.00 C ATOM 1589 OD1 ASN B 340 -9.325 -9.775 -0.584 1.00 0.00 O ATOM 1590 ND2 ASN B 340 -7.393 -10.682 -1.056 1.00 0.00 N ATOM 0 H ASN B 340 -6.623 -8.000 0.163 1.00 0.00 H new ATOM 0 HA ASN B 340 -5.770 -8.788 -2.331 1.00 0.00 H new ATOM 0 HB2 ASN B 340 -8.485 -7.623 -1.597 1.00 0.00 H new ATOM 0 HB3 ASN B 340 -8.153 -8.645 -2.982 1.00 0.00 H new ATOM 0 HD21 ASN B 340 -7.651 -11.529 -0.550 1.00 0.00 H new ATOM 0 HD22 ASN B 340 -6.480 -10.614 -1.506 1.00 0.00 H new ATOM 1597 N ASP B 341 -6.710 -5.585 -2.308 1.00 0.00 N ATOM 1598 CA ASP B 341 -6.708 -4.286 -2.996 1.00 0.00 C ATOM 1599 C ASP B 341 -5.284 -3.789 -3.351 1.00 0.00 C ATOM 1600 O ASP B 341 -5.088 -3.145 -4.386 1.00 0.00 O ATOM 1601 CB ASP B 341 -7.496 -3.298 -2.113 1.00 0.00 C ATOM 1602 CG ASP B 341 -7.938 -1.986 -2.791 1.00 0.00 C ATOM 1603 OD1 ASP B 341 -8.015 -1.919 -4.042 1.00 0.00 O ATOM 1604 OD2 ASP B 341 -8.326 -1.042 -2.057 1.00 0.00 O ATOM 0 H ASP B 341 -7.088 -5.522 -1.363 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.194 -4.379 -3.967 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -8.384 -3.806 -1.738 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.883 -3.047 -1.247 1.00 0.00 H new ATOM 1609 N MET B 342 -4.261 -4.176 -2.575 1.00 0.00 N ATOM 1610 CA MET B 342 -2.838 -3.967 -2.900 1.00 0.00 C ATOM 1611 C MET B 342 -2.319 -4.882 -4.023 1.00 0.00 C ATOM 1612 O MET B 342 -1.249 -4.617 -4.572 1.00 0.00 O ATOM 1613 CB MET B 342 -1.961 -4.285 -1.685 1.00 0.00 C ATOM 1614 CG MET B 342 -2.211 -3.453 -0.431 1.00 0.00 C ATOM 1615 SD MET B 342 -1.658 -4.395 1.005 1.00 0.00 S ATOM 1616 CE MET B 342 -1.594 -3.142 2.290 1.00 0.00 C ATOM 0 H MET B 342 -4.400 -4.653 -1.684 1.00 0.00 H new ATOM 0 HA MET B 342 -2.777 -2.925 -3.213 1.00 0.00 H new ATOM 0 HB2 MET B 342 -2.098 -5.336 -1.431 1.00 0.00 H new ATOM 0 HB3 MET B 342 -0.918 -4.161 -1.975 1.00 0.00 H new ATOM 0 HG2 MET B 342 -1.674 -2.506 -0.492 1.00 0.00 H new ATOM 0 HG3 MET B 342 -3.271 -3.213 -0.341 1.00 0.00 H new ATOM 0 HE1 MET B 342 -1.267 -3.596 3.225 1.00 0.00 H new ATOM 0 HE2 MET B 342 -0.892 -2.360 2.001 1.00 0.00 H new ATOM 0 HE3 MET B 342 -2.585 -2.708 2.425 1.00 0.00 H new ATOM 1626 N GLY B 343 -3.026 -5.976 -4.329 1.00 0.00 N ATOM 1627 CA GLY B 343 -2.604 -7.026 -5.263 1.00 0.00 C ATOM 1628 C GLY B 343 -2.481 -8.442 -4.672 1.00 0.00 C ATOM 1629 O GLY B 343 -2.033 -9.337 -5.392 1.00 0.00 O ATOM 0 H GLY B 343 -3.941 -6.161 -3.918 1.00 0.00 H new ATOM 0 HA2 GLY B 343 -3.315 -7.058 -6.088 1.00 0.00 H new ATOM 0 HA3 GLY B 343 -1.639 -6.744 -5.684 1.00 0.00 H new ATOM 1633 N PHE B 344 -2.824 -8.686 -3.395 1.00 0.00 N ATOM 1634 CA PHE B 344 -2.604 -9.994 -2.749 1.00 0.00 C ATOM 1635 C PHE B 344 -3.869 -10.863 -2.824 1.00 0.00 C ATOM 1636 O PHE B 344 -4.651 -10.936 -1.874 1.00 0.00 O ATOM 1637 CB PHE B 344 -2.115 -9.839 -1.300 1.00 0.00 C ATOM 1638 CG PHE B 344 -0.779 -9.148 -1.106 1.00 0.00 C ATOM 1639 CD1 PHE B 344 0.418 -9.824 -1.418 1.00 0.00 C ATOM 1640 CD2 PHE B 344 -0.722 -7.857 -0.548 1.00 0.00 C ATOM 1641 CE1 PHE B 344 1.661 -9.218 -1.156 1.00 0.00 C ATOM 1642 CE2 PHE B 344 0.518 -7.249 -0.301 1.00 0.00 C ATOM 1643 CZ PHE B 344 1.711 -7.936 -0.581 1.00 0.00 C ATOM 0 H PHE B 344 -3.257 -7.991 -2.786 1.00 0.00 H new ATOM 0 HA PHE B 344 -1.814 -10.504 -3.300 1.00 0.00 H new ATOM 0 HB2 PHE B 344 -2.870 -9.284 -0.743 1.00 0.00 H new ATOM 0 HB3 PHE B 344 -2.054 -10.831 -0.853 1.00 0.00 H new ATOM 0 HD1 PHE B 344 0.381 -10.809 -1.859 1.00 0.00 H new ATOM 0 HD2 PHE B 344 -1.636 -7.333 -0.309 1.00 0.00 H new ATOM 0 HE1 PHE B 344 2.577 -9.738 -1.397 1.00 0.00 H new ATOM 0 HE2 PHE B 344 0.556 -6.249 0.106 1.00 0.00 H new ATOM 0 HZ PHE B 344 2.664 -7.481 -0.355 1.00 0.00 H new ATOM 1653 N PHE B 345 -4.104 -11.502 -3.971 1.00 0.00 N ATOM 1654 CA PHE B 345 -5.331 -12.264 -4.251 1.00 0.00 C ATOM 1655 C PHE B 345 -5.387 -13.675 -3.621 1.00 0.00 C ATOM 1656 O PHE B 345 -6.440 -14.311 -3.642 1.00 0.00 O ATOM 1657 CB PHE B 345 -5.532 -12.323 -5.773 1.00 0.00 C ATOM 1658 CG PHE B 345 -5.655 -10.955 -6.422 1.00 0.00 C ATOM 1659 CD1 PHE B 345 -6.787 -10.157 -6.167 1.00 0.00 C ATOM 1660 CD2 PHE B 345 -4.632 -10.463 -7.257 1.00 0.00 C ATOM 1661 CE1 PHE B 345 -6.894 -8.875 -6.737 1.00 0.00 C ATOM 1662 CE2 PHE B 345 -4.741 -9.182 -7.829 1.00 0.00 C ATOM 1663 CZ PHE B 345 -5.870 -8.387 -7.568 1.00 0.00 C ATOM 0 H PHE B 345 -3.440 -11.507 -4.745 1.00 0.00 H new ATOM 0 HA PHE B 345 -6.151 -11.732 -3.768 1.00 0.00 H new ATOM 0 HB2 PHE B 345 -4.693 -12.855 -6.222 1.00 0.00 H new ATOM 0 HB3 PHE B 345 -6.430 -12.902 -5.991 1.00 0.00 H new ATOM 0 HD1 PHE B 345 -7.576 -10.531 -5.531 1.00 0.00 H new ATOM 0 HD2 PHE B 345 -3.762 -11.071 -7.458 1.00 0.00 H new ATOM 0 HE1 PHE B 345 -7.763 -8.266 -6.536 1.00 0.00 H new ATOM 0 HE2 PHE B 345 -3.956 -8.809 -8.470 1.00 0.00 H new ATOM 0 HZ PHE B 345 -5.951 -7.403 -8.005 1.00 0.00 H new ATOM 1673 N ASP B 346 -4.289 -14.175 -3.040 1.00 0.00 N ATOM 1674 CA ASP B 346 -4.237 -15.477 -2.357 1.00 0.00 C ATOM 1675 C ASP B 346 -4.842 -15.403 -0.938 1.00 0.00 C ATOM 1676 O ASP B 346 -4.138 -15.180 0.049 1.00 0.00 O ATOM 1677 CB ASP B 346 -2.795 -16.018 -2.321 1.00 0.00 C ATOM 1678 CG ASP B 346 -2.225 -16.439 -3.687 1.00 0.00 C ATOM 1679 OD1 ASP B 346 -2.991 -16.773 -4.621 1.00 0.00 O ATOM 1680 OD2 ASP B 346 -0.977 -16.496 -3.799 1.00 0.00 O ATOM 0 H ASP B 346 -3.397 -13.680 -3.030 1.00 0.00 H new ATOM 0 HA ASP B 346 -4.847 -16.175 -2.930 1.00 0.00 H new ATOM 0 HB2 ASP B 346 -2.146 -15.253 -1.893 1.00 0.00 H new ATOM 0 HB3 ASP B 346 -2.761 -16.876 -1.650 1.00 0.00 H new ATOM 1685 N PHE B 347 -6.159 -15.606 -0.823 1.00 0.00 N ATOM 1686 CA PHE B 347 -6.916 -15.537 0.437 1.00 0.00 C ATOM 1687 C PHE B 347 -6.320 -16.403 1.560 1.00 0.00 C ATOM 1688 O PHE B 347 -6.054 -15.901 2.651 1.00 0.00 O ATOM 1689 CB PHE B 347 -8.382 -15.917 0.181 1.00 0.00 C ATOM 1690 CG PHE B 347 -9.125 -14.984 -0.759 1.00 0.00 C ATOM 1691 CD1 PHE B 347 -9.662 -13.776 -0.273 1.00 0.00 C ATOM 1692 CD2 PHE B 347 -9.297 -15.327 -2.115 1.00 0.00 C ATOM 1693 CE1 PHE B 347 -10.365 -12.918 -1.136 1.00 0.00 C ATOM 1694 CE2 PHE B 347 -9.994 -14.463 -2.980 1.00 0.00 C ATOM 1695 CZ PHE B 347 -10.528 -13.258 -2.491 1.00 0.00 C ATOM 0 H PHE B 347 -6.747 -15.829 -1.626 1.00 0.00 H new ATOM 0 HA PHE B 347 -6.853 -14.507 0.789 1.00 0.00 H new ATOM 0 HB2 PHE B 347 -8.415 -16.926 -0.230 1.00 0.00 H new ATOM 0 HB3 PHE B 347 -8.908 -15.944 1.135 1.00 0.00 H new ATOM 0 HD1 PHE B 347 -9.533 -13.508 0.765 1.00 0.00 H new ATOM 0 HD2 PHE B 347 -8.893 -16.255 -2.491 1.00 0.00 H new ATOM 0 HE1 PHE B 347 -10.781 -11.996 -0.758 1.00 0.00 H new ATOM 0 HE2 PHE B 347 -10.119 -14.726 -4.020 1.00 0.00 H new ATOM 0 HZ PHE B 347 -11.062 -12.594 -3.155 1.00 0.00 H new ATOM 1705 N ASP B 348 -6.076 -17.694 1.308 1.00 0.00 N ATOM 1706 CA ASP B 348 -5.497 -18.624 2.293 1.00 0.00 C ATOM 1707 C ASP B 348 -4.087 -18.202 2.754 1.00 0.00 C ATOM 1708 O ASP B 348 -3.756 -18.300 3.939 1.00 0.00 O ATOM 1709 CB ASP B 348 -5.476 -20.035 1.691 1.00 0.00 C ATOM 1710 CG ASP B 348 -4.982 -21.083 2.703 1.00 0.00 C ATOM 1711 OD1 ASP B 348 -5.758 -21.456 3.616 1.00 0.00 O ATOM 1712 OD2 ASP B 348 -3.827 -21.553 2.575 1.00 0.00 O ATOM 0 H ASP B 348 -6.276 -18.130 0.408 1.00 0.00 H new ATOM 0 HA ASP B 348 -6.123 -18.607 3.185 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -6.478 -20.301 1.353 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -4.830 -20.046 0.813 1.00 0.00 H new ATOM 1717 N ARG B 349 -3.273 -17.671 1.832 1.00 0.00 N ATOM 1718 CA ARG B 349 -1.936 -17.121 2.103 1.00 0.00 C ATOM 1719 C ARG B 349 -2.008 -15.908 3.038 1.00 0.00 C ATOM 1720 O ARG B 349 -1.288 -15.851 4.036 1.00 0.00 O ATOM 1721 CB ARG B 349 -1.256 -16.782 0.765 1.00 0.00 C ATOM 1722 CG ARG B 349 0.262 -16.699 0.913 1.00 0.00 C ATOM 1723 CD ARG B 349 0.975 -16.107 -0.309 1.00 0.00 C ATOM 1724 NE ARG B 349 0.728 -16.859 -1.550 1.00 0.00 N ATOM 1725 CZ ARG B 349 1.298 -17.969 -1.973 1.00 0.00 C ATOM 1726 NH1 ARG B 349 2.186 -18.633 -1.290 1.00 0.00 N ATOM 1727 NH2 ARG B 349 0.951 -18.424 -3.140 1.00 0.00 N ATOM 0 H ARG B 349 -3.533 -17.610 0.848 1.00 0.00 H new ATOM 0 HA ARG B 349 -1.335 -17.867 2.623 1.00 0.00 H new ATOM 0 HB2 ARG B 349 -1.509 -17.541 0.025 1.00 0.00 H new ATOM 0 HB3 ARG B 349 -1.639 -15.832 0.392 1.00 0.00 H new ATOM 0 HG2 ARG B 349 0.499 -16.094 1.788 1.00 0.00 H new ATOM 0 HG3 ARG B 349 0.654 -17.699 1.101 1.00 0.00 H new ATOM 0 HD2 ARG B 349 0.649 -15.076 -0.447 1.00 0.00 H new ATOM 0 HD3 ARG B 349 2.048 -16.079 -0.117 1.00 0.00 H new ATOM 0 HE ARG B 349 0.017 -16.467 -2.168 1.00 0.00 H new ATOM 0 HH11 ARG B 349 2.477 -18.299 -0.371 1.00 0.00 H new ATOM 0 HH12 ARG B 349 2.590 -19.487 -1.674 1.00 0.00 H new ATOM 0 HH21 ARG B 349 0.258 -17.924 -3.697 1.00 0.00 H new ATOM 0 HH22 ARG B 349 1.372 -19.281 -3.499 1.00 0.00 H new ATOM 1741 N ASN B 350 -2.912 -14.971 2.746 1.00 0.00 N ATOM 1742 CA ASN B 350 -3.192 -13.797 3.578 1.00 0.00 C ATOM 1743 C ASN B 350 -3.653 -14.205 4.987 1.00 0.00 C ATOM 1744 O ASN B 350 -3.137 -13.695 5.982 1.00 0.00 O ATOM 1745 CB ASN B 350 -4.256 -12.913 2.902 1.00 0.00 C ATOM 1746 CG ASN B 350 -3.858 -12.331 1.556 1.00 0.00 C ATOM 1747 OD1 ASN B 350 -2.720 -12.379 1.117 1.00 0.00 O ATOM 1748 ND2 ASN B 350 -4.802 -11.728 0.872 1.00 0.00 N ATOM 0 H ASN B 350 -3.485 -15.008 1.903 1.00 0.00 H new ATOM 0 HA ASN B 350 -2.268 -13.229 3.682 1.00 0.00 H new ATOM 0 HB2 ASN B 350 -5.164 -13.502 2.770 1.00 0.00 H new ATOM 0 HB3 ASN B 350 -4.504 -12.092 3.575 1.00 0.00 H new ATOM 0 HD21 ASN B 350 -4.585 -11.299 -0.028 1.00 0.00 H new ATOM 0 HD22 ASN B 350 -5.753 -11.689 1.240 1.00 0.00 H new ATOM 1755 N VAL B 351 -4.591 -15.155 5.080 1.00 0.00 N ATOM 1756 CA VAL B 351 -5.078 -15.732 6.344 1.00 0.00 C ATOM 1757 C VAL B 351 -3.930 -16.308 7.176 1.00 0.00 C ATOM 1758 O VAL B 351 -3.807 -15.957 8.348 1.00 0.00 O ATOM 1759 CB VAL B 351 -6.180 -16.780 6.082 1.00 0.00 C ATOM 1760 CG1 VAL B 351 -6.463 -17.683 7.287 1.00 0.00 C ATOM 1761 CG2 VAL B 351 -7.494 -16.080 5.717 1.00 0.00 C ATOM 0 H VAL B 351 -5.045 -15.555 4.259 1.00 0.00 H new ATOM 0 HA VAL B 351 -5.522 -14.928 6.931 1.00 0.00 H new ATOM 0 HB VAL B 351 -5.808 -17.400 5.267 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.248 -18.395 7.032 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -5.556 -18.224 7.557 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -6.787 -17.073 8.131 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.266 -16.828 5.534 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -7.802 -15.434 6.539 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -7.349 -15.480 4.818 1.00 0.00 H new ATOM 1771 N ALA B 352 -3.067 -17.151 6.597 1.00 0.00 N ATOM 1772 CA ALA B 352 -1.971 -17.789 7.326 1.00 0.00 C ATOM 1773 C ALA B 352 -0.971 -16.766 7.902 1.00 0.00 C ATOM 1774 O ALA B 352 -0.428 -16.968 8.990 1.00 0.00 O ATOM 1775 CB ALA B 352 -1.291 -18.791 6.386 1.00 0.00 C ATOM 0 H ALA B 352 -3.111 -17.408 5.611 1.00 0.00 H new ATOM 0 HA ALA B 352 -2.374 -18.313 8.193 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -0.469 -19.280 6.909 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -2.015 -19.540 6.067 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -0.904 -18.266 5.513 1.00 0.00 H new ATOM 1781 N ALA B 353 -0.767 -15.646 7.202 1.00 0.00 N ATOM 1782 CA ALA B 353 0.055 -14.528 7.646 1.00 0.00 C ATOM 1783 C ALA B 353 -0.612 -13.734 8.787 1.00 0.00 C ATOM 1784 O ALA B 353 0.003 -13.524 9.834 1.00 0.00 O ATOM 1785 CB ALA B 353 0.359 -13.653 6.428 1.00 0.00 C ATOM 0 H ALA B 353 -1.184 -15.493 6.284 1.00 0.00 H new ATOM 0 HA ALA B 353 0.988 -14.901 8.068 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.974 -12.807 6.733 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.894 -14.241 5.682 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.575 -13.287 6.000 1.00 0.00 H new ATOM 1791 N LEU B 354 -1.875 -13.320 8.627 1.00 0.00 N ATOM 1792 CA LEU B 354 -2.633 -12.566 9.635 1.00 0.00 C ATOM 1793 C LEU B 354 -2.776 -13.357 10.946 1.00 0.00 C ATOM 1794 O LEU B 354 -2.584 -12.790 12.025 1.00 0.00 O ATOM 1795 CB LEU B 354 -4.008 -12.178 9.061 1.00 0.00 C ATOM 1796 CG LEU B 354 -3.959 -11.095 7.962 1.00 0.00 C ATOM 1797 CD1 LEU B 354 -5.257 -11.124 7.159 1.00 0.00 C ATOM 1798 CD2 LEU B 354 -3.788 -9.685 8.542 1.00 0.00 C ATOM 0 H LEU B 354 -2.409 -13.503 7.778 1.00 0.00 H new ATOM 0 HA LEU B 354 -2.082 -11.657 9.877 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -4.483 -13.071 8.653 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -4.641 -11.824 9.875 1.00 0.00 H new ATOM 0 HG LEU B 354 -3.098 -11.317 7.332 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -5.222 -10.359 6.383 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -5.377 -12.104 6.697 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -6.100 -10.930 7.822 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -3.759 -8.959 7.730 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -4.626 -9.459 9.202 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -2.857 -9.634 9.107 1.00 0.00 H new ATOM 1810 N ARG B 355 -3.023 -14.672 10.861 1.00 0.00 N ATOM 1811 CA ARG B 355 -3.154 -15.595 12.006 1.00 0.00 C ATOM 1812 C ARG B 355 -1.936 -15.652 12.937 1.00 0.00 C ATOM 1813 O ARG B 355 -2.105 -15.964 14.119 1.00 0.00 O ATOM 1814 CB ARG B 355 -3.464 -17.016 11.504 1.00 0.00 C ATOM 1815 CG ARG B 355 -4.944 -17.210 11.137 1.00 0.00 C ATOM 1816 CD ARG B 355 -5.202 -18.605 10.545 1.00 0.00 C ATOM 1817 NE ARG B 355 -4.903 -19.698 11.497 1.00 0.00 N ATOM 1818 CZ ARG B 355 -5.654 -20.149 12.488 1.00 0.00 C ATOM 1819 NH1 ARG B 355 -6.822 -19.643 12.765 1.00 0.00 N ATOM 1820 NH2 ARG B 355 -5.238 -21.133 13.232 1.00 0.00 N ATOM 0 H ARG B 355 -3.142 -15.142 9.964 1.00 0.00 H new ATOM 0 HA ARG B 355 -3.973 -15.191 12.601 1.00 0.00 H new ATOM 0 HB2 ARG B 355 -2.847 -17.230 10.631 1.00 0.00 H new ATOM 0 HB3 ARG B 355 -3.188 -17.736 12.274 1.00 0.00 H new ATOM 0 HG2 ARG B 355 -5.561 -17.071 12.025 1.00 0.00 H new ATOM 0 HG3 ARG B 355 -5.244 -16.448 10.418 1.00 0.00 H new ATOM 0 HD2 ARG B 355 -6.244 -18.675 10.234 1.00 0.00 H new ATOM 0 HD3 ARG B 355 -4.593 -18.733 9.650 1.00 0.00 H new ATOM 0 HE ARG B 355 -4.003 -20.163 11.373 1.00 0.00 H new ATOM 0 HH11 ARG B 355 -7.188 -18.870 12.209 1.00 0.00 H new ATOM 0 HH12 ARG B 355 -7.371 -20.020 13.538 1.00 0.00 H new ATOM 0 HH21 ARG B 355 -4.329 -21.560 13.052 1.00 0.00 H new ATOM 0 HH22 ARG B 355 -5.821 -21.477 13.995 1.00 0.00 H new ATOM 1834 N ARG B 356 -0.730 -15.347 12.441 1.00 0.00 N ATOM 1835 CA ARG B 356 0.527 -15.349 13.226 1.00 0.00 C ATOM 1836 C ARG B 356 1.028 -13.945 13.554 1.00 0.00 C ATOM 1837 O ARG B 356 1.601 -13.713 14.618 1.00 0.00 O ATOM 1838 CB ARG B 356 1.593 -16.211 12.530 1.00 0.00 C ATOM 1839 CG ARG B 356 2.161 -15.644 11.220 1.00 0.00 C ATOM 1840 CD ARG B 356 3.169 -16.627 10.621 1.00 0.00 C ATOM 1841 NE ARG B 356 3.953 -16.013 9.535 1.00 0.00 N ATOM 1842 CZ ARG B 356 4.913 -16.600 8.849 1.00 0.00 C ATOM 1843 NH1 ARG B 356 5.217 -17.859 8.967 1.00 0.00 N ATOM 1844 NH2 ARG B 356 5.635 -15.930 8.010 1.00 0.00 N ATOM 0 H ARG B 356 -0.590 -15.086 11.465 1.00 0.00 H new ATOM 0 HA ARG B 356 0.309 -15.803 14.193 1.00 0.00 H new ATOM 0 HB2 ARG B 356 2.418 -16.366 13.225 1.00 0.00 H new ATOM 0 HB3 ARG B 356 1.163 -17.191 12.323 1.00 0.00 H new ATOM 0 HG2 ARG B 356 1.353 -15.462 10.512 1.00 0.00 H new ATOM 0 HG3 ARG B 356 2.643 -14.684 11.408 1.00 0.00 H new ATOM 0 HD2 ARG B 356 3.843 -16.978 11.402 1.00 0.00 H new ATOM 0 HD3 ARG B 356 2.641 -17.501 10.239 1.00 0.00 H new ATOM 0 HE ARG B 356 3.733 -15.047 9.292 1.00 0.00 H new ATOM 0 HH11 ARG B 356 4.701 -18.449 9.619 1.00 0.00 H new ATOM 0 HH12 ARG B 356 5.972 -18.256 8.407 1.00 0.00 H new ATOM 0 HH21 ARG B 356 5.465 -14.934 7.872 1.00 0.00 H new ATOM 0 HH22 ARG B 356 6.375 -16.398 7.486 1.00 0.00 H new ATOM 1858 N SER B 357 0.738 -13.002 12.662 1.00 0.00 N ATOM 1859 CA SER B 357 0.952 -11.560 12.813 1.00 0.00 C ATOM 1860 C SER B 357 0.029 -10.887 13.847 1.00 0.00 C ATOM 1861 O SER B 357 0.245 -9.724 14.191 1.00 0.00 O ATOM 1862 CB SER B 357 0.762 -10.894 11.450 1.00 0.00 C ATOM 1863 OG SER B 357 1.701 -11.401 10.519 1.00 0.00 O ATOM 0 H SER B 357 0.323 -13.234 11.760 1.00 0.00 H new ATOM 0 HA SER B 357 1.966 -11.430 13.190 1.00 0.00 H new ATOM 0 HB2 SER B 357 -0.251 -11.072 11.089 1.00 0.00 H new ATOM 0 HB3 SER B 357 0.881 -9.815 11.545 1.00 0.00 H new ATOM 0 HG SER B 357 1.340 -12.209 10.098 1.00 0.00 H new ATOM 1869 N GLY B 358 -1.000 -11.582 14.348 1.00 0.00 N ATOM 1870 CA GLY B 358 -1.922 -11.087 15.379 1.00 0.00 C ATOM 1871 C GLY B 358 -3.064 -10.249 14.799 1.00 0.00 C ATOM 1872 O GLY B 358 -3.617 -9.386 15.485 1.00 0.00 O ATOM 0 H GLY B 358 -1.220 -12.529 14.040 1.00 0.00 H new ATOM 0 HA2 GLY B 358 -2.339 -11.934 15.924 1.00 0.00 H new ATOM 0 HA3 GLY B 358 -1.366 -10.487 16.099 1.00 0.00 H new ATOM 1876 N GLY B 359 -3.374 -10.451 13.514 1.00 0.00 N ATOM 1877 CA GLY B 359 -4.316 -9.650 12.737 1.00 0.00 C ATOM 1878 C GLY B 359 -3.730 -8.352 12.163 1.00 0.00 C ATOM 1879 O GLY B 359 -4.460 -7.586 11.534 1.00 0.00 O ATOM 0 H GLY B 359 -2.958 -11.206 12.969 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -4.696 -10.256 11.915 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.168 -9.400 13.369 1.00 0.00 H new ATOM 1883 N SER B 360 -2.431 -8.091 12.357 1.00 0.00 N ATOM 1884 CA SER B 360 -1.706 -6.965 11.752 1.00 0.00 C ATOM 1885 C SER B 360 -1.557 -7.142 10.237 1.00 0.00 C ATOM 1886 O SER B 360 -0.798 -7.993 9.773 1.00 0.00 O ATOM 1887 CB SER B 360 -0.329 -6.792 12.401 1.00 0.00 C ATOM 1888 OG SER B 360 0.325 -5.669 11.830 1.00 0.00 O ATOM 0 H SER B 360 -1.840 -8.671 12.953 1.00 0.00 H new ATOM 0 HA SER B 360 -2.294 -6.065 11.931 1.00 0.00 H new ATOM 0 HB2 SER B 360 -0.437 -6.655 13.477 1.00 0.00 H new ATOM 0 HB3 SER B 360 0.271 -7.690 12.252 1.00 0.00 H new ATOM 0 HG SER B 360 1.205 -5.557 12.246 1.00 0.00 H new ATOM 1894 N VAL B 361 -2.279 -6.333 9.460 1.00 0.00 N ATOM 1895 CA VAL B 361 -2.239 -6.254 7.984 1.00 0.00 C ATOM 1896 C VAL B 361 -0.828 -6.072 7.423 1.00 0.00 C ATOM 1897 O VAL B 361 -0.354 -6.881 6.631 1.00 0.00 O ATOM 1898 CB VAL B 361 -3.207 -5.156 7.507 1.00 0.00 C ATOM 1899 CG1 VAL B 361 -2.965 -3.774 8.098 1.00 0.00 C ATOM 1900 CG2 VAL B 361 -3.318 -5.056 5.985 1.00 0.00 C ATOM 0 H VAL B 361 -2.948 -5.674 9.859 1.00 0.00 H new ATOM 0 HA VAL B 361 -2.568 -7.214 7.587 1.00 0.00 H new ATOM 0 HB VAL B 361 -4.161 -5.503 7.904 1.00 0.00 H new ATOM 0 HG11 VAL B 361 -3.699 -3.074 7.699 1.00 0.00 H new ATOM 0 HG12 VAL B 361 -3.061 -3.820 9.183 1.00 0.00 H new ATOM 0 HG13 VAL B 361 -1.962 -3.437 7.836 1.00 0.00 H new ATOM 0 HG21 VAL B 361 -4.017 -4.262 5.723 1.00 0.00 H new ATOM 0 HG22 VAL B 361 -2.339 -4.832 5.563 1.00 0.00 H new ATOM 0 HG23 VAL B 361 -3.678 -6.003 5.583 1.00 0.00 H new ATOM 1910 N GLN B 362 -0.137 -5.024 7.854 1.00 0.00 N ATOM 1911 CA GLN B 362 1.260 -4.735 7.481 1.00 0.00 C ATOM 1912 C GLN B 362 2.265 -5.739 8.087 1.00 0.00 C ATOM 1913 O GLN B 362 3.318 -5.990 7.500 1.00 0.00 O ATOM 1914 CB GLN B 362 1.598 -3.293 7.858 1.00 0.00 C ATOM 1915 CG GLN B 362 1.104 -2.361 6.745 1.00 0.00 C ATOM 1916 CD GLN B 362 1.844 -2.532 5.416 1.00 0.00 C ATOM 1917 OE1 GLN B 362 2.978 -2.980 5.345 1.00 0.00 O ATOM 1918 NE2 GLN B 362 1.250 -2.156 4.305 1.00 0.00 N ATOM 0 H GLN B 362 -0.533 -4.330 8.488 1.00 0.00 H new ATOM 0 HA GLN B 362 1.351 -4.853 6.401 1.00 0.00 H new ATOM 0 HB2 GLN B 362 1.128 -3.031 8.806 1.00 0.00 H new ATOM 0 HB3 GLN B 362 2.674 -3.181 7.994 1.00 0.00 H new ATOM 0 HG2 GLN B 362 0.041 -2.538 6.582 1.00 0.00 H new ATOM 0 HG3 GLN B 362 1.208 -1.328 7.077 1.00 0.00 H new ATOM 0 HE21 GLN B 362 0.303 -1.778 4.336 1.00 0.00 H new ATOM 0 HE22 GLN B 362 1.736 -2.242 3.412 1.00 0.00 H new ATOM 1927 N GLY B 363 1.937 -6.371 9.221 1.00 0.00 N ATOM 1928 CA GLY B 363 2.702 -7.499 9.771 1.00 0.00 C ATOM 1929 C GLY B 363 2.640 -8.720 8.845 1.00 0.00 C ATOM 1930 O GLY B 363 3.669 -9.300 8.490 1.00 0.00 O ATOM 0 H GLY B 363 1.128 -6.113 9.787 1.00 0.00 H new ATOM 0 HA2 GLY B 363 3.741 -7.201 9.914 1.00 0.00 H new ATOM 0 HA3 GLY B 363 2.308 -7.764 10.752 1.00 0.00 H new ATOM 1934 N ALA B 364 1.433 -9.061 8.386 1.00 0.00 N ATOM 1935 CA ALA B 364 1.179 -10.091 7.386 1.00 0.00 C ATOM 1936 C ALA B 364 1.836 -9.767 6.033 1.00 0.00 C ATOM 1937 O ALA B 364 2.366 -10.661 5.371 1.00 0.00 O ATOM 1938 CB ALA B 364 -0.339 -10.266 7.254 1.00 0.00 C ATOM 0 H ALA B 364 0.579 -8.610 8.714 1.00 0.00 H new ATOM 0 HA ALA B 364 1.632 -11.027 7.712 1.00 0.00 H new ATOM 0 HB1 ALA B 364 -0.553 -11.033 6.510 1.00 0.00 H new ATOM 0 HB2 ALA B 364 -0.756 -10.566 8.215 1.00 0.00 H new ATOM 0 HB3 ALA B 364 -0.788 -9.323 6.943 1.00 0.00 H new ATOM 1944 N LEU B 365 1.860 -8.490 5.639 1.00 0.00 N ATOM 1945 CA LEU B 365 2.500 -7.997 4.431 1.00 0.00 C ATOM 1946 C LEU B 365 3.992 -8.349 4.365 1.00 0.00 C ATOM 1947 O LEU B 365 4.462 -8.790 3.321 1.00 0.00 O ATOM 1948 CB LEU B 365 2.239 -6.484 4.346 1.00 0.00 C ATOM 1949 CG LEU B 365 2.394 -5.971 2.915 1.00 0.00 C ATOM 1950 CD1 LEU B 365 1.174 -5.173 2.497 1.00 0.00 C ATOM 1951 CD2 LEU B 365 3.625 -5.101 2.706 1.00 0.00 C ATOM 0 H LEU B 365 1.415 -7.748 6.179 1.00 0.00 H new ATOM 0 HA LEU B 365 2.069 -8.491 3.560 1.00 0.00 H new ATOM 0 HB2 LEU B 365 1.233 -6.266 4.705 1.00 0.00 H new ATOM 0 HB3 LEU B 365 2.933 -5.956 5.000 1.00 0.00 H new ATOM 0 HG LEU B 365 2.508 -6.865 2.301 1.00 0.00 H new ATOM 0 HD11 LEU B 365 1.305 -4.817 1.475 1.00 0.00 H new ATOM 0 HD12 LEU B 365 0.289 -5.807 2.550 1.00 0.00 H new ATOM 0 HD13 LEU B 365 1.050 -4.321 3.165 1.00 0.00 H new ATOM 0 HD21 LEU B 365 3.668 -4.775 1.667 1.00 0.00 H new ATOM 0 HD22 LEU B 365 3.570 -4.229 3.358 1.00 0.00 H new ATOM 0 HD23 LEU B 365 4.521 -5.675 2.943 1.00 0.00 H new ATOM 1963 N ASP B 366 4.731 -8.239 5.471 1.00 0.00 N ATOM 1964 CA ASP B 366 6.135 -8.667 5.543 1.00 0.00 C ATOM 1965 C ASP B 366 6.316 -10.174 5.258 1.00 0.00 C ATOM 1966 O ASP B 366 7.214 -10.556 4.504 1.00 0.00 O ATOM 1967 CB ASP B 366 6.718 -8.283 6.909 1.00 0.00 C ATOM 1968 CG ASP B 366 8.222 -8.589 6.992 1.00 0.00 C ATOM 1969 OD1 ASP B 366 9.013 -7.941 6.266 1.00 0.00 O ATOM 1970 OD2 ASP B 366 8.619 -9.470 7.791 1.00 0.00 O ATOM 0 H ASP B 366 4.375 -7.851 6.344 1.00 0.00 H new ATOM 0 HA ASP B 366 6.683 -8.147 4.757 1.00 0.00 H new ATOM 0 HB2 ASP B 366 6.552 -7.221 7.090 1.00 0.00 H new ATOM 0 HB3 ASP B 366 6.192 -8.826 7.695 1.00 0.00 H new ATOM 1975 N SER B 367 5.440 -11.033 5.794 1.00 0.00 N ATOM 1976 CA SER B 367 5.421 -12.477 5.489 1.00 0.00 C ATOM 1977 C SER B 367 5.125 -12.761 4.010 1.00 0.00 C ATOM 1978 O SER B 367 5.759 -13.631 3.411 1.00 0.00 O ATOM 1979 CB SER B 367 4.392 -13.214 6.356 1.00 0.00 C ATOM 1980 OG SER B 367 4.784 -13.225 7.720 1.00 0.00 O ATOM 0 H SER B 367 4.718 -10.748 6.456 1.00 0.00 H new ATOM 0 HA SER B 367 6.422 -12.845 5.715 1.00 0.00 H new ATOM 0 HB2 SER B 367 3.419 -12.733 6.258 1.00 0.00 H new ATOM 0 HB3 SER B 367 4.278 -14.238 5.999 1.00 0.00 H new ATOM 0 HG SER B 367 3.987 -13.239 8.289 1.00 0.00 H new ATOM 1986 N LEU B 368 4.191 -12.015 3.409 1.00 0.00 N ATOM 1987 CA LEU B 368 3.830 -12.096 1.987 1.00 0.00 C ATOM 1988 C LEU B 368 4.960 -11.604 1.058 1.00 0.00 C ATOM 1989 O LEU B 368 5.205 -12.223 0.022 1.00 0.00 O ATOM 1990 CB LEU B 368 2.532 -11.300 1.747 1.00 0.00 C ATOM 1991 CG LEU B 368 1.279 -11.918 2.400 1.00 0.00 C ATOM 1992 CD1 LEU B 368 0.147 -10.896 2.471 1.00 0.00 C ATOM 1993 CD2 LEU B 368 0.773 -13.120 1.605 1.00 0.00 C ATOM 0 H LEU B 368 3.647 -11.315 3.914 1.00 0.00 H new ATOM 0 HA LEU B 368 3.670 -13.145 1.739 1.00 0.00 H new ATOM 0 HB2 LEU B 368 2.665 -10.288 2.129 1.00 0.00 H new ATOM 0 HB3 LEU B 368 2.364 -11.216 0.673 1.00 0.00 H new ATOM 0 HG LEU B 368 1.570 -12.234 3.402 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -0.727 -11.353 2.935 1.00 0.00 H new ATOM 0 HD12 LEU B 368 0.467 -10.039 3.064 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -0.108 -10.565 1.464 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -0.111 -13.532 2.092 1.00 0.00 H new ATOM 0 HD22 LEU B 368 0.516 -12.805 0.593 1.00 0.00 H new ATOM 0 HD23 LEU B 368 1.552 -13.881 1.562 1.00 0.00 H new ATOM 2005 N LEU B 369 5.686 -10.545 1.437 1.00 0.00 N ATOM 2006 CA LEU B 369 6.878 -10.038 0.738 1.00 0.00 C ATOM 2007 C LEU B 369 8.023 -11.064 0.746 1.00 0.00 C ATOM 2008 O LEU B 369 8.660 -11.296 -0.284 1.00 0.00 O ATOM 2009 CB LEU B 369 7.340 -8.707 1.374 1.00 0.00 C ATOM 2010 CG LEU B 369 6.935 -7.453 0.578 1.00 0.00 C ATOM 2011 CD1 LEU B 369 5.427 -7.264 0.462 1.00 0.00 C ATOM 2012 CD2 LEU B 369 7.524 -6.209 1.241 1.00 0.00 C ATOM 0 H LEU B 369 5.454 -9.998 2.266 1.00 0.00 H new ATOM 0 HA LEU B 369 6.605 -9.862 -0.303 1.00 0.00 H new ATOM 0 HB2 LEU B 369 6.926 -8.635 2.380 1.00 0.00 H new ATOM 0 HB3 LEU B 369 8.425 -8.724 1.477 1.00 0.00 H new ATOM 0 HG LEU B 369 7.327 -7.595 -0.429 1.00 0.00 H new ATOM 0 HD11 LEU B 369 5.216 -6.361 -0.111 1.00 0.00 H new ATOM 0 HD12 LEU B 369 4.990 -8.125 -0.044 1.00 0.00 H new ATOM 0 HD13 LEU B 369 4.994 -7.170 1.458 1.00 0.00 H new ATOM 0 HD21 LEU B 369 7.235 -5.324 0.675 1.00 0.00 H new ATOM 0 HD22 LEU B 369 7.147 -6.127 2.260 1.00 0.00 H new ATOM 0 HD23 LEU B 369 8.611 -6.288 1.262 1.00 0.00 H new ATOM 2024 N ASN B 370 8.272 -11.697 1.898 1.00 0.00 N ATOM 2025 CA ASN B 370 9.233 -12.796 2.041 1.00 0.00 C ATOM 2026 C ASN B 370 8.784 -14.096 1.336 1.00 0.00 C ATOM 2027 O ASN B 370 9.620 -14.952 1.040 1.00 0.00 O ATOM 2028 CB ASN B 370 9.483 -13.039 3.539 1.00 0.00 C ATOM 2029 CG ASN B 370 10.481 -12.048 4.118 1.00 0.00 C ATOM 2030 OD1 ASN B 370 11.685 -12.265 4.108 1.00 0.00 O ATOM 2031 ND2 ASN B 370 10.025 -10.931 4.634 1.00 0.00 N ATOM 0 H ASN B 370 7.804 -11.456 2.771 1.00 0.00 H new ATOM 0 HA ASN B 370 10.158 -12.501 1.545 1.00 0.00 H new ATOM 0 HB2 ASN B 370 8.540 -12.963 4.081 1.00 0.00 H new ATOM 0 HB3 ASN B 370 9.853 -14.054 3.685 1.00 0.00 H new ATOM 0 HD21 ASN B 370 10.674 -10.248 5.025 1.00 0.00 H new ATOM 0 HD22 ASN B 370 9.022 -10.746 4.644 1.00 0.00 H new ATOM 2038 N GLY B 371 7.484 -14.254 1.062 1.00 0.00 N ATOM 2039 CA GLY B 371 6.896 -15.459 0.462 1.00 0.00 C ATOM 2040 C GLY B 371 6.920 -16.687 1.384 1.00 0.00 C ATOM 2041 O GLY B 371 6.892 -17.823 0.908 1.00 0.00 O ATOM 0 H GLY B 371 6.793 -13.529 1.256 1.00 0.00 H new ATOM 0 HA2 GLY B 371 5.864 -15.247 0.182 1.00 0.00 H new ATOM 0 HA3 GLY B 371 7.434 -15.695 -0.456 1.00 0.00 H new ATOM 2045 N ASP B 372 7.030 -16.471 2.699 1.00 0.00 N ATOM 2046 CA ASP B 372 7.160 -17.530 3.710 1.00 0.00 C ATOM 2047 C ASP B 372 5.851 -18.324 3.925 1.00 0.00 C ATOM 2048 O ASP B 372 5.891 -19.514 4.258 1.00 0.00 O ATOM 2049 CB ASP B 372 7.653 -16.893 5.015 1.00 0.00 C ATOM 2050 CG ASP B 372 7.998 -17.946 6.077 1.00 0.00 C ATOM 2051 OD1 ASP B 372 8.973 -18.712 5.890 1.00 0.00 O ATOM 2052 OD2 ASP B 372 7.309 -17.973 7.124 1.00 0.00 O ATOM 0 H ASP B 372 7.031 -15.534 3.101 1.00 0.00 H new ATOM 0 HA ASP B 372 7.883 -18.263 3.354 1.00 0.00 H new ATOM 0 HB2 ASP B 372 8.533 -16.283 4.810 1.00 0.00 H new ATOM 0 HB3 ASP B 372 6.885 -16.224 5.404 1.00 0.00 H new ATOM 2057 N VAL B 373 4.698 -17.676 3.703 1.00 0.00 N ATOM 2058 CA VAL B 373 3.349 -18.276 3.632 1.00 0.00 C ATOM 2059 C VAL B 373 3.067 -18.869 2.248 1.00 0.00 C ATOM 2060 O VAL B 373 2.633 -20.041 2.189 1.00 0.00 O ATOM 2061 CB VAL B 373 2.236 -17.280 4.009 1.00 0.00 C ATOM 2062 CG1 VAL B 373 1.975 -17.309 5.515 1.00 0.00 C ATOM 2063 CG2 VAL B 373 2.522 -15.829 3.590 1.00 0.00 C ATOM 2064 OXT VAL B 373 3.259 -18.164 1.231 1.00 0.00 O ATOM 0 H VAL B 373 4.676 -16.666 3.560 1.00 0.00 H new ATOM 0 HA VAL B 373 3.342 -19.079 4.369 1.00 0.00 H new ATOM 0 HB VAL B 373 1.359 -17.611 3.453 1.00 0.00 H new ATOM 0 HG11 VAL B 373 1.186 -16.599 5.761 1.00 0.00 H new ATOM 0 HG12 VAL B 373 1.667 -18.311 5.812 1.00 0.00 H new ATOM 0 HG13 VAL B 373 2.886 -17.037 6.048 1.00 0.00 H new ATOM 0 HG21 VAL B 373 1.690 -15.192 3.892 1.00 0.00 H new ATOM 0 HG22 VAL B 373 3.437 -15.484 4.073 1.00 0.00 H new ATOM 0 HG23 VAL B 373 2.642 -15.780 2.508 1.00 0.00 H new