USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 938 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 31 MET CE :methyl -134:sc= -6.31! (180deg=-12.1!) USER MOD Set 1.2: A 105 THR OG1 : rot -65:sc= 0.0817 USER MOD Set 2.1: A 83 ASN : amide:sc= -1.23 K(o=-1.2,f=-8.8!) USER MOD Set 2.2: A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 166:sc= 0 (180deg=-0.309) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -166:sc= 0.109 (180deg=0.0644) USER MOD Single : A 7 SER OG : rot 180:sc= -0.299 USER MOD Single : A 8 SER OG : rot -130:sc= -0.624 USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0166 USER MOD Single : A 14 SER OG : rot 54:sc= 0.23 USER MOD Single : A 17 SER OG : rot 94:sc= -0.61! USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 MET CE :methyl 176:sc= 0 (180deg=-0.00224) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.0786 X(o=-0.079,f=-0.39) USER MOD Single : A 38 SER OG : rot 45:sc= 0.131 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -2.28! C(o=-2.3!,f=-1.3!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= -0.701 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot -143:sc= 0.551 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 64 ASN : amide:sc= -0.972! C(o=-0.97!,f=-1.6!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 132:sc= 0.399 USER MOD Single : A 73 SER OG : rot 180:sc= -1.41! USER MOD Single : A 77 ASN : amide:sc= -0.0238 K(o=-0.024,f=-1.9!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= -0.0271 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.547 K(o=-0.55,f=-2.6!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.359 K(o=-0.36,f=-1.4!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.362 2.828 -4.613 1.00 0.00 N ATOM 2 CA MET A 1 7.983 1.391 -4.736 1.00 0.00 C ATOM 3 C MET A 1 6.746 1.114 -3.879 1.00 0.00 C ATOM 4 O MET A 1 6.793 0.356 -2.930 1.00 0.00 O ATOM 5 CB MET A 1 9.142 0.514 -4.259 1.00 0.00 C ATOM 6 CG MET A 1 9.443 -0.552 -5.315 1.00 0.00 C ATOM 7 SD MET A 1 8.213 -1.875 -5.205 1.00 0.00 S ATOM 8 CE MET A 1 8.856 -2.895 -6.554 1.00 0.00 C ATOM 0 H1 MET A 1 9.203 3.016 -5.195 1.00 0.00 H new ATOM 0 H2 MET A 1 7.574 3.424 -4.939 1.00 0.00 H new ATOM 0 H3 MET A 1 8.574 3.047 -3.619 1.00 0.00 H new ATOM 0 HA MET A 1 7.761 1.162 -5.778 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.026 1.126 -4.082 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.887 0.040 -3.311 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.427 -0.108 -6.310 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.443 -0.957 -5.163 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.403 -3.885 -6.509 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.615 -2.429 -7.509 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.938 -2.986 -6.457 1.00 0.00 H new ATOM 20 N LYS A 2 5.639 1.722 -4.207 1.00 0.00 N ATOM 21 CA LYS A 2 4.400 1.492 -3.413 1.00 0.00 C ATOM 22 C LYS A 2 3.330 0.871 -4.314 1.00 0.00 C ATOM 23 O LYS A 2 3.250 1.162 -5.492 1.00 0.00 O ATOM 24 CB LYS A 2 3.892 2.826 -2.863 1.00 0.00 C ATOM 25 CG LYS A 2 4.024 2.832 -1.340 1.00 0.00 C ATOM 26 CD LYS A 2 3.578 4.190 -0.795 1.00 0.00 C ATOM 27 CE LYS A 2 4.809 5.036 -0.467 1.00 0.00 C ATOM 28 NZ LYS A 2 4.389 6.440 -0.196 1.00 0.00 N ATOM 0 H LYS A 2 5.539 2.368 -4.990 1.00 0.00 H new ATOM 0 HA LYS A 2 4.617 0.817 -2.585 1.00 0.00 H new ATOM 0 HB2 LYS A 2 4.463 3.650 -3.292 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.851 2.977 -3.149 1.00 0.00 H new ATOM 0 HG2 LYS A 2 3.416 2.037 -0.908 1.00 0.00 H new ATOM 0 HG3 LYS A 2 5.057 2.634 -1.053 1.00 0.00 H new ATOM 0 HD2 LYS A 2 2.956 4.702 -1.529 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.969 4.053 0.098 1.00 0.00 H new ATOM 0 HE2 LYS A 2 5.325 4.625 0.401 1.00 0.00 H new ATOM 0 HE3 LYS A 2 5.513 5.010 -1.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 5.224 7.060 -0.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 3.718 6.749 -0.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 3.932 6.492 0.737 1.00 0.00 H new ATOM 42 N ILE A 3 2.510 0.014 -3.769 1.00 0.00 N ATOM 43 CA ILE A 3 1.450 -0.629 -4.594 1.00 0.00 C ATOM 44 C ILE A 3 0.073 -0.283 -4.022 1.00 0.00 C ATOM 45 O ILE A 3 -0.297 -0.730 -2.955 1.00 0.00 O ATOM 46 CB ILE A 3 1.643 -2.146 -4.578 1.00 0.00 C ATOM 47 CG1 ILE A 3 3.087 -2.479 -4.959 1.00 0.00 C ATOM 48 CG2 ILE A 3 0.690 -2.795 -5.583 1.00 0.00 C ATOM 49 CD1 ILE A 3 3.590 -3.640 -4.098 1.00 0.00 C ATOM 0 H ILE A 3 2.529 -0.268 -2.789 1.00 0.00 H new ATOM 0 HA ILE A 3 1.517 -0.264 -5.619 1.00 0.00 H new ATOM 0 HB ILE A 3 1.431 -2.527 -3.579 1.00 0.00 H new ATOM 0 HG12 ILE A 3 3.143 -2.745 -6.015 1.00 0.00 H new ATOM 0 HG13 ILE A 3 3.722 -1.605 -4.816 1.00 0.00 H new ATOM 0 HG21 ILE A 3 0.829 -3.876 -5.570 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -0.339 -2.558 -5.314 1.00 0.00 H new ATOM 0 HG23 ILE A 3 0.900 -2.414 -6.582 1.00 0.00 H new ATOM 0 HD11 ILE A 3 4.619 -3.876 -4.371 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.549 -3.357 -3.046 1.00 0.00 H new ATOM 0 HD13 ILE A 3 2.961 -4.515 -4.263 1.00 0.00 H new ATOM 61 N ALA A 4 -0.690 0.505 -4.729 1.00 0.00 N ATOM 62 CA ALA A 4 -2.046 0.875 -4.230 1.00 0.00 C ATOM 63 C ALA A 4 -3.103 0.304 -5.175 1.00 0.00 C ATOM 64 O ALA A 4 -3.105 0.580 -6.359 1.00 0.00 O ATOM 65 CB ALA A 4 -2.176 2.399 -4.177 1.00 0.00 C ATOM 0 H ALA A 4 -0.434 0.909 -5.630 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.191 0.467 -3.230 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -3.168 2.667 -3.812 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -1.420 2.806 -3.505 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -2.033 2.811 -5.176 1.00 0.00 H new ATOM 71 N ILE A 5 -4.001 -0.490 -4.665 1.00 0.00 N ATOM 72 CA ILE A 5 -5.055 -1.079 -5.537 1.00 0.00 C ATOM 73 C ILE A 5 -6.341 -0.261 -5.409 1.00 0.00 C ATOM 74 O ILE A 5 -6.682 0.213 -4.344 1.00 0.00 O ATOM 75 CB ILE A 5 -5.320 -2.523 -5.108 1.00 0.00 C ATOM 76 CG1 ILE A 5 -3.992 -3.279 -5.032 1.00 0.00 C ATOM 77 CG2 ILE A 5 -6.235 -3.200 -6.129 1.00 0.00 C ATOM 78 CD1 ILE A 5 -3.660 -3.584 -3.570 1.00 0.00 C ATOM 0 H ILE A 5 -4.051 -0.757 -3.682 1.00 0.00 H new ATOM 0 HA ILE A 5 -4.720 -1.064 -6.574 1.00 0.00 H new ATOM 0 HB ILE A 5 -5.802 -2.531 -4.130 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -4.056 -4.206 -5.602 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -3.196 -2.684 -5.480 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.423 -4.229 -5.823 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.180 -2.659 -6.186 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.755 -3.195 -7.108 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -2.714 -4.123 -3.516 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -3.578 -2.651 -3.013 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.451 -4.196 -3.137 1.00 0.00 H new ATOM 90 N ALA A 6 -7.053 -0.089 -6.487 1.00 0.00 N ATOM 91 CA ALA A 6 -8.315 0.702 -6.426 1.00 0.00 C ATOM 92 C ALA A 6 -9.452 -0.178 -5.904 1.00 0.00 C ATOM 93 O ALA A 6 -9.415 -1.389 -6.014 1.00 0.00 O ATOM 94 CB ALA A 6 -8.664 1.209 -7.828 1.00 0.00 C ATOM 0 H ALA A 6 -6.817 -0.461 -7.407 1.00 0.00 H new ATOM 0 HA ALA A 6 -8.179 1.549 -5.753 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -9.587 1.788 -7.786 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -7.856 1.840 -8.198 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -8.798 0.360 -8.499 1.00 0.00 H new ATOM 100 N SER A 7 -10.465 0.420 -5.338 1.00 0.00 N ATOM 101 CA SER A 7 -11.606 -0.381 -4.810 1.00 0.00 C ATOM 102 C SER A 7 -11.081 -1.465 -3.867 1.00 0.00 C ATOM 103 O SER A 7 -10.953 -1.257 -2.677 1.00 0.00 O ATOM 104 CB SER A 7 -12.350 -1.033 -5.976 1.00 0.00 C ATOM 105 OG SER A 7 -13.432 -0.198 -6.368 1.00 0.00 O ATOM 0 H SER A 7 -10.552 1.429 -5.218 1.00 0.00 H new ATOM 0 HA SER A 7 -12.286 0.272 -4.263 1.00 0.00 H new ATOM 0 HB2 SER A 7 -11.671 -1.187 -6.815 1.00 0.00 H new ATOM 0 HB3 SER A 7 -12.721 -2.015 -5.682 1.00 0.00 H new ATOM 0 HG SER A 7 -13.910 -0.612 -7.117 1.00 0.00 H new ATOM 111 N SER A 8 -10.775 -2.622 -4.389 1.00 0.00 N ATOM 112 CA SER A 8 -10.258 -3.719 -3.522 1.00 0.00 C ATOM 113 C SER A 8 -11.326 -4.110 -2.499 1.00 0.00 C ATOM 114 O SER A 8 -11.024 -4.634 -1.445 1.00 0.00 O ATOM 115 CB SER A 8 -9.001 -3.246 -2.792 1.00 0.00 C ATOM 116 OG SER A 8 -7.865 -3.474 -3.615 1.00 0.00 O ATOM 0 H SER A 8 -10.861 -2.855 -5.378 1.00 0.00 H new ATOM 0 HA SER A 8 -10.014 -4.583 -4.140 1.00 0.00 H new ATOM 0 HB2 SER A 8 -9.083 -2.186 -2.552 1.00 0.00 H new ATOM 0 HB3 SER A 8 -8.893 -3.779 -1.848 1.00 0.00 H new ATOM 0 HG SER A 8 -7.175 -3.940 -3.098 1.00 0.00 H new ATOM 122 N GLY A 9 -12.571 -3.858 -2.798 1.00 0.00 N ATOM 123 CA GLY A 9 -13.654 -4.218 -1.839 1.00 0.00 C ATOM 124 C GLY A 9 -13.238 -3.813 -0.423 1.00 0.00 C ATOM 125 O GLY A 9 -13.210 -2.648 -0.083 1.00 0.00 O ATOM 0 H GLY A 9 -12.885 -3.419 -3.664 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -14.581 -3.715 -2.115 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -13.849 -5.290 -1.880 1.00 0.00 H new ATOM 129 N THR A 10 -12.914 -4.769 0.406 1.00 0.00 N ATOM 130 CA THR A 10 -12.500 -4.440 1.798 1.00 0.00 C ATOM 131 C THR A 10 -11.549 -5.521 2.317 1.00 0.00 C ATOM 132 O THR A 10 -10.351 -5.331 2.377 1.00 0.00 O ATOM 133 CB THR A 10 -13.737 -4.373 2.697 1.00 0.00 C ATOM 134 OG1 THR A 10 -14.893 -4.689 1.933 1.00 0.00 O ATOM 135 CG2 THR A 10 -13.876 -2.964 3.275 1.00 0.00 C ATOM 0 H THR A 10 -12.919 -5.763 0.178 1.00 0.00 H new ATOM 0 HA THR A 10 -11.993 -3.475 1.807 1.00 0.00 H new ATOM 0 HB THR A 10 -13.632 -5.088 3.513 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.686 -4.648 2.507 1.00 0.00 H new ATOM 0 HG21 THR A 10 -14.757 -2.918 3.915 1.00 0.00 H new ATOM 0 HG22 THR A 10 -12.989 -2.722 3.861 1.00 0.00 H new ATOM 0 HG23 THR A 10 -13.981 -2.246 2.462 1.00 0.00 H new ATOM 143 N ASP A 11 -12.074 -6.656 2.692 1.00 0.00 N ATOM 144 CA ASP A 11 -11.197 -7.747 3.204 1.00 0.00 C ATOM 145 C ASP A 11 -11.914 -9.092 3.062 1.00 0.00 C ATOM 146 O ASP A 11 -11.333 -10.074 2.646 1.00 0.00 O ATOM 147 CB ASP A 11 -10.874 -7.493 4.679 1.00 0.00 C ATOM 148 CG ASP A 11 -9.393 -7.144 4.823 1.00 0.00 C ATOM 149 OD1 ASP A 11 -8.983 -6.140 4.263 1.00 0.00 O ATOM 150 OD2 ASP A 11 -8.690 -7.886 5.490 1.00 0.00 O ATOM 0 H ASP A 11 -13.070 -6.874 2.666 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.272 -7.768 2.628 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -11.489 -6.679 5.062 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -11.110 -8.377 5.271 1.00 0.00 H new ATOM 155 N LEU A 12 -13.173 -9.145 3.403 1.00 0.00 N ATOM 156 CA LEU A 12 -13.923 -10.428 3.286 1.00 0.00 C ATOM 157 C LEU A 12 -14.614 -10.495 1.921 1.00 0.00 C ATOM 158 O LEU A 12 -15.279 -11.460 1.599 1.00 0.00 O ATOM 159 CB LEU A 12 -14.974 -10.507 4.394 1.00 0.00 C ATOM 160 CG LEU A 12 -14.372 -9.993 5.702 1.00 0.00 C ATOM 161 CD1 LEU A 12 -15.139 -8.753 6.164 1.00 0.00 C ATOM 162 CD2 LEU A 12 -14.472 -11.082 6.772 1.00 0.00 C ATOM 0 H LEU A 12 -13.714 -8.356 3.757 1.00 0.00 H new ATOM 0 HA LEU A 12 -13.229 -11.263 3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -15.848 -9.913 4.125 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -15.313 -11.536 4.516 1.00 0.00 H new ATOM 0 HG LEU A 12 -13.325 -9.734 5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -14.710 -8.386 7.097 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -15.068 -7.977 5.402 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -16.186 -9.011 6.323 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -14.043 -10.716 7.705 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -15.519 -11.341 6.931 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -13.926 -11.966 6.444 1.00 0.00 H new ATOM 174 N GLY A 13 -14.462 -9.479 1.115 1.00 0.00 N ATOM 175 CA GLY A 13 -15.111 -9.487 -0.227 1.00 0.00 C ATOM 176 C GLY A 13 -14.263 -8.671 -1.204 1.00 0.00 C ATOM 177 O GLY A 13 -14.735 -8.231 -2.233 1.00 0.00 O ATOM 0 H GLY A 13 -13.916 -8.644 1.328 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.217 -10.511 -0.586 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -16.115 -9.067 -0.161 1.00 0.00 H new ATOM 181 N SER A 14 -13.014 -8.466 -0.888 1.00 0.00 N ATOM 182 CA SER A 14 -12.134 -7.678 -1.795 1.00 0.00 C ATOM 183 C SER A 14 -11.717 -8.547 -2.982 1.00 0.00 C ATOM 184 O SER A 14 -10.640 -9.110 -3.003 1.00 0.00 O ATOM 185 CB SER A 14 -10.888 -7.231 -1.029 1.00 0.00 C ATOM 186 OG SER A 14 -10.370 -8.332 -0.293 1.00 0.00 O ATOM 0 H SER A 14 -12.565 -8.811 -0.040 1.00 0.00 H new ATOM 0 HA SER A 14 -12.674 -6.803 -2.157 1.00 0.00 H new ATOM 0 HB2 SER A 14 -10.135 -6.856 -1.723 1.00 0.00 H new ATOM 0 HB3 SER A 14 -11.136 -6.412 -0.354 1.00 0.00 H new ATOM 0 HG SER A 14 -10.218 -9.088 -0.898 1.00 0.00 H new ATOM 192 N GLU A 15 -12.557 -8.659 -3.973 1.00 0.00 N ATOM 193 CA GLU A 15 -12.206 -9.486 -5.155 1.00 0.00 C ATOM 194 C GLU A 15 -11.227 -8.706 -6.037 1.00 0.00 C ATOM 195 O GLU A 15 -10.311 -8.074 -5.549 1.00 0.00 O ATOM 196 CB GLU A 15 -13.480 -9.812 -5.940 1.00 0.00 C ATOM 197 CG GLU A 15 -14.649 -9.988 -4.968 1.00 0.00 C ATOM 198 CD GLU A 15 -15.601 -11.058 -5.503 1.00 0.00 C ATOM 199 OE1 GLU A 15 -15.170 -11.849 -6.327 1.00 0.00 O ATOM 200 OE2 GLU A 15 -16.746 -11.070 -5.080 1.00 0.00 O ATOM 0 H GLU A 15 -13.473 -8.212 -4.013 1.00 0.00 H new ATOM 0 HA GLU A 15 -11.738 -10.417 -4.836 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -13.699 -9.012 -6.647 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -13.338 -10.722 -6.523 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -14.278 -10.276 -3.984 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.179 -9.043 -4.845 1.00 0.00 H new ATOM 207 N VAL A 16 -11.410 -8.738 -7.328 1.00 0.00 N ATOM 208 CA VAL A 16 -10.484 -7.996 -8.231 1.00 0.00 C ATOM 209 C VAL A 16 -10.994 -6.565 -8.426 1.00 0.00 C ATOM 210 O VAL A 16 -10.842 -5.982 -9.482 1.00 0.00 O ATOM 211 CB VAL A 16 -10.411 -8.708 -9.585 1.00 0.00 C ATOM 212 CG1 VAL A 16 -11.692 -8.441 -10.380 1.00 0.00 C ATOM 213 CG2 VAL A 16 -9.205 -8.185 -10.369 1.00 0.00 C ATOM 0 H VAL A 16 -12.160 -9.245 -7.797 1.00 0.00 H new ATOM 0 HA VAL A 16 -9.490 -7.965 -7.786 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.306 -9.781 -9.424 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.636 -8.949 -11.342 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -12.551 -8.814 -9.822 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -11.803 -7.369 -10.542 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.151 -8.690 -11.333 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.312 -7.112 -10.527 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -8.292 -8.380 -9.806 1.00 0.00 H new ATOM 223 N SER A 17 -11.595 -5.997 -7.418 1.00 0.00 N ATOM 224 CA SER A 17 -12.111 -4.605 -7.548 1.00 0.00 C ATOM 225 C SER A 17 -13.302 -4.590 -8.508 1.00 0.00 C ATOM 226 O SER A 17 -13.949 -5.595 -8.724 1.00 0.00 O ATOM 227 CB SER A 17 -11.005 -3.700 -8.093 1.00 0.00 C ATOM 228 OG SER A 17 -9.752 -4.358 -7.960 1.00 0.00 O ATOM 0 H SER A 17 -11.751 -6.436 -6.510 1.00 0.00 H new ATOM 0 HA SER A 17 -12.428 -4.242 -6.570 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.195 -3.464 -9.140 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.992 -2.755 -7.550 1.00 0.00 H new ATOM 0 HG SER A 17 -9.543 -4.834 -8.791 1.00 0.00 H new ATOM 234 N ARG A 18 -13.597 -3.457 -9.085 1.00 0.00 N ATOM 235 CA ARG A 18 -14.746 -3.379 -10.030 1.00 0.00 C ATOM 236 C ARG A 18 -14.521 -2.230 -11.015 1.00 0.00 C ATOM 237 O ARG A 18 -14.230 -2.443 -12.176 1.00 0.00 O ATOM 238 CB ARG A 18 -16.037 -3.132 -9.246 1.00 0.00 C ATOM 239 CG ARG A 18 -17.240 -3.308 -10.175 1.00 0.00 C ATOM 240 CD ARG A 18 -17.801 -4.723 -10.024 1.00 0.00 C ATOM 241 NE ARG A 18 -17.708 -5.436 -11.330 1.00 0.00 N ATOM 242 CZ ARG A 18 -17.111 -6.594 -11.402 1.00 0.00 C ATOM 243 NH1 ARG A 18 -17.794 -7.692 -11.225 1.00 0.00 N ATOM 244 NH2 ARG A 18 -15.832 -6.654 -11.652 1.00 0.00 N ATOM 0 H ARG A 18 -13.092 -2.582 -8.943 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.828 -4.317 -10.579 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.105 -3.827 -8.409 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -16.033 -2.126 -8.825 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -18.009 -2.573 -9.935 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -16.943 -3.132 -11.209 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -17.245 -5.267 -9.260 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.839 -4.681 -9.693 1.00 0.00 H new ATOM 0 HE ARG A 18 -18.112 -5.018 -12.168 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -18.794 -7.645 -11.030 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.328 -8.597 -11.281 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.299 -5.796 -11.791 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -15.365 -7.559 -11.708 1.00 0.00 H new ATOM 258 N PHE A 19 -14.655 -1.012 -10.564 1.00 0.00 N ATOM 259 CA PHE A 19 -14.449 0.148 -11.475 1.00 0.00 C ATOM 260 C PHE A 19 -13.194 0.915 -11.054 1.00 0.00 C ATOM 261 O PHE A 19 -12.380 0.423 -10.300 1.00 0.00 O ATOM 262 CB PHE A 19 -15.664 1.076 -11.398 1.00 0.00 C ATOM 263 CG PHE A 19 -16.920 0.288 -11.680 1.00 0.00 C ATOM 264 CD1 PHE A 19 -16.904 -0.745 -12.626 1.00 0.00 C ATOM 265 CD2 PHE A 19 -18.104 0.590 -10.992 1.00 0.00 C ATOM 266 CE1 PHE A 19 -18.071 -1.476 -12.886 1.00 0.00 C ATOM 267 CE2 PHE A 19 -19.270 -0.141 -11.252 1.00 0.00 C ATOM 268 CZ PHE A 19 -19.255 -1.173 -12.199 1.00 0.00 C ATOM 0 H PHE A 19 -14.898 -0.771 -9.603 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.327 -0.210 -12.497 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -15.723 1.533 -10.410 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -15.561 1.887 -12.119 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -15.992 -0.978 -13.155 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.117 1.386 -10.262 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -18.058 -2.272 -13.615 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -20.182 0.091 -10.722 1.00 0.00 H new ATOM 0 HZ PHE A 19 -20.155 -1.735 -12.400 1.00 0.00 H new ATOM 278 N PHE A 20 -13.033 2.118 -11.536 1.00 0.00 N ATOM 279 CA PHE A 20 -11.830 2.916 -11.162 1.00 0.00 C ATOM 280 C PHE A 20 -12.117 4.403 -11.376 1.00 0.00 C ATOM 281 O PHE A 20 -11.342 5.113 -11.985 1.00 0.00 O ATOM 282 CB PHE A 20 -10.646 2.494 -12.034 1.00 0.00 C ATOM 283 CG PHE A 20 -9.390 3.172 -11.541 1.00 0.00 C ATOM 284 CD1 PHE A 20 -9.031 3.083 -10.189 1.00 0.00 C ATOM 285 CD2 PHE A 20 -8.583 3.888 -12.434 1.00 0.00 C ATOM 286 CE1 PHE A 20 -7.863 3.711 -9.731 1.00 0.00 C ATOM 287 CE2 PHE A 20 -7.416 4.515 -11.977 1.00 0.00 C ATOM 288 CZ PHE A 20 -7.057 4.426 -10.626 1.00 0.00 C ATOM 0 H PHE A 20 -13.682 2.582 -12.172 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.589 2.740 -10.114 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -10.524 1.411 -12.001 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.833 2.762 -13.074 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.653 2.531 -9.500 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -8.860 3.957 -13.476 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -7.586 3.643 -8.689 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -6.794 5.067 -12.666 1.00 0.00 H new ATOM 0 HZ PHE A 20 -6.158 4.909 -10.274 1.00 0.00 H new ATOM 298 N GLY A 21 -13.225 4.880 -10.881 1.00 0.00 N ATOM 299 CA GLY A 21 -13.561 6.321 -11.057 1.00 0.00 C ATOM 300 C GLY A 21 -13.875 6.940 -9.694 1.00 0.00 C ATOM 301 O GLY A 21 -13.137 7.761 -9.189 1.00 0.00 O ATOM 0 H GLY A 21 -13.913 4.334 -10.362 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.727 6.846 -11.524 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -14.417 6.427 -11.723 1.00 0.00 H new ATOM 305 N ARG A 22 -14.966 6.550 -9.095 1.00 0.00 N ATOM 306 CA ARG A 22 -15.327 7.111 -7.764 1.00 0.00 C ATOM 307 C ARG A 22 -15.228 6.012 -6.706 1.00 0.00 C ATOM 308 O ARG A 22 -15.750 6.134 -5.616 1.00 0.00 O ATOM 309 CB ARG A 22 -16.758 7.651 -7.810 1.00 0.00 C ATOM 310 CG ARG A 22 -16.874 8.691 -8.926 1.00 0.00 C ATOM 311 CD ARG A 22 -18.288 8.662 -9.510 1.00 0.00 C ATOM 312 NE ARG A 22 -18.441 9.777 -10.488 1.00 0.00 N ATOM 313 CZ ARG A 22 -19.551 9.909 -11.162 1.00 0.00 C ATOM 314 NH1 ARG A 22 -20.681 9.509 -10.644 1.00 0.00 N ATOM 315 NH2 ARG A 22 -19.531 10.440 -12.353 1.00 0.00 N ATOM 0 H ARG A 22 -15.623 5.866 -9.471 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.643 7.921 -7.511 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -17.460 6.836 -7.983 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -17.020 8.099 -6.852 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.651 9.684 -8.536 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -16.143 8.484 -9.707 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -18.472 7.706 -10.000 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -19.025 8.759 -8.713 1.00 0.00 H new ATOM 0 HE ARG A 22 -17.677 10.438 -10.631 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -20.696 9.093 -9.713 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -21.548 9.612 -11.171 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -18.648 10.752 -12.758 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -20.398 10.543 -12.880 1.00 0.00 H new ATOM 329 N ALA A 23 -14.558 4.937 -7.021 1.00 0.00 N ATOM 330 CA ALA A 23 -14.419 3.827 -6.038 1.00 0.00 C ATOM 331 C ALA A 23 -14.105 4.403 -4.652 1.00 0.00 C ATOM 332 O ALA A 23 -13.008 4.869 -4.416 1.00 0.00 O ATOM 333 CB ALA A 23 -13.274 2.910 -6.472 1.00 0.00 C ATOM 0 H ALA A 23 -14.100 4.780 -7.919 1.00 0.00 H new ATOM 0 HA ALA A 23 -15.350 3.262 -5.995 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -13.168 2.096 -5.755 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -13.490 2.500 -7.458 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -12.346 3.481 -6.512 1.00 0.00 H new ATOM 339 N PRO A 24 -15.080 4.356 -3.773 1.00 0.00 N ATOM 340 CA PRO A 24 -14.934 4.865 -2.396 1.00 0.00 C ATOM 341 C PRO A 24 -14.214 3.837 -1.514 1.00 0.00 C ATOM 342 O PRO A 24 -14.609 3.586 -0.393 1.00 0.00 O ATOM 343 CB PRO A 24 -16.380 5.051 -1.931 1.00 0.00 C ATOM 344 CG PRO A 24 -17.246 4.121 -2.813 1.00 0.00 C ATOM 345 CD PRO A 24 -16.415 3.802 -4.070 1.00 0.00 C ATOM 0 HA PRO A 24 -14.345 5.781 -2.340 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -16.485 4.795 -0.877 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -16.692 6.090 -2.039 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -17.502 3.207 -2.277 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -18.184 4.606 -3.082 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -16.368 2.729 -4.255 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -16.847 4.260 -4.960 1.00 0.00 H new ATOM 353 N TYR A 25 -13.163 3.241 -2.008 1.00 0.00 N ATOM 354 CA TYR A 25 -12.426 2.235 -1.197 1.00 0.00 C ATOM 355 C TYR A 25 -10.998 2.103 -1.732 1.00 0.00 C ATOM 356 O TYR A 25 -10.632 1.103 -2.317 1.00 0.00 O ATOM 357 CB TYR A 25 -13.134 0.883 -1.292 1.00 0.00 C ATOM 358 CG TYR A 25 -14.077 0.725 -0.122 1.00 0.00 C ATOM 359 CD1 TYR A 25 -13.572 0.422 1.149 1.00 0.00 C ATOM 360 CD2 TYR A 25 -15.456 0.883 -0.309 1.00 0.00 C ATOM 361 CE1 TYR A 25 -14.448 0.276 2.234 1.00 0.00 C ATOM 362 CE2 TYR A 25 -16.331 0.737 0.775 1.00 0.00 C ATOM 363 CZ TYR A 25 -15.827 0.433 2.046 1.00 0.00 C ATOM 364 OH TYR A 25 -16.689 0.291 3.114 1.00 0.00 O ATOM 0 H TYR A 25 -12.784 3.409 -2.940 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.398 2.555 -0.155 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -13.686 0.815 -2.229 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.401 0.076 -1.294 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -12.509 0.301 1.293 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -15.845 1.117 -1.289 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -14.060 0.043 3.214 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -17.394 0.859 0.631 1.00 0.00 H new ATOM 0 HH TYR A 25 -17.610 0.433 2.812 1.00 0.00 H new ATOM 374 N PHE A 26 -10.191 3.110 -1.538 1.00 0.00 N ATOM 375 CA PHE A 26 -8.788 3.048 -2.036 1.00 0.00 C ATOM 376 C PHE A 26 -7.940 2.217 -1.071 1.00 0.00 C ATOM 377 O PHE A 26 -7.836 2.522 0.100 1.00 0.00 O ATOM 378 CB PHE A 26 -8.214 4.467 -2.118 1.00 0.00 C ATOM 379 CG PHE A 26 -8.571 5.093 -3.447 1.00 0.00 C ATOM 380 CD1 PHE A 26 -9.628 4.579 -4.211 1.00 0.00 C ATOM 381 CD2 PHE A 26 -7.841 6.194 -3.917 1.00 0.00 C ATOM 382 CE1 PHE A 26 -9.953 5.165 -5.442 1.00 0.00 C ATOM 383 CE2 PHE A 26 -8.167 6.780 -5.147 1.00 0.00 C ATOM 384 CZ PHE A 26 -9.223 6.266 -5.910 1.00 0.00 C ATOM 0 H PHE A 26 -10.443 3.973 -1.056 1.00 0.00 H new ATOM 0 HA PHE A 26 -8.774 2.588 -3.024 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.607 5.075 -1.303 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -7.131 4.437 -2.000 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -10.192 3.731 -3.851 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -7.026 6.591 -3.330 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -10.767 4.768 -6.030 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -7.604 7.628 -5.507 1.00 0.00 H new ATOM 0 HZ PHE A 26 -9.475 6.718 -6.858 1.00 0.00 H new ATOM 394 N MET A 27 -7.331 1.169 -1.554 1.00 0.00 N ATOM 395 CA MET A 27 -6.488 0.322 -0.663 1.00 0.00 C ATOM 396 C MET A 27 -5.012 0.634 -0.916 1.00 0.00 C ATOM 397 O MET A 27 -4.502 0.436 -2.001 1.00 0.00 O ATOM 398 CB MET A 27 -6.756 -1.155 -0.960 1.00 0.00 C ATOM 399 CG MET A 27 -7.233 -1.854 0.314 1.00 0.00 C ATOM 400 SD MET A 27 -5.847 -2.740 1.069 1.00 0.00 S ATOM 401 CE MET A 27 -6.800 -4.133 1.724 1.00 0.00 C ATOM 0 H MET A 27 -7.380 0.863 -2.526 1.00 0.00 H new ATOM 0 HA MET A 27 -6.732 0.532 0.378 1.00 0.00 H new ATOM 0 HB2 MET A 27 -7.509 -1.249 -1.742 1.00 0.00 H new ATOM 0 HB3 MET A 27 -5.849 -1.632 -1.332 1.00 0.00 H new ATOM 0 HG2 MET A 27 -7.636 -1.122 1.014 1.00 0.00 H new ATOM 0 HG3 MET A 27 -8.039 -2.549 0.080 1.00 0.00 H new ATOM 0 HE1 MET A 27 -6.122 -4.856 2.179 1.00 0.00 H new ATOM 0 HE2 MET A 27 -7.503 -3.772 2.475 1.00 0.00 H new ATOM 0 HE3 MET A 27 -7.349 -4.611 0.913 1.00 0.00 H new ATOM 411 N ILE A 28 -4.321 1.123 0.077 1.00 0.00 N ATOM 412 CA ILE A 28 -2.879 1.450 -0.110 1.00 0.00 C ATOM 413 C ILE A 28 -2.020 0.380 0.567 1.00 0.00 C ATOM 414 O ILE A 28 -2.237 0.026 1.708 1.00 0.00 O ATOM 415 CB ILE A 28 -2.582 2.814 0.514 1.00 0.00 C ATOM 416 CG1 ILE A 28 -3.573 3.847 -0.029 1.00 0.00 C ATOM 417 CG2 ILE A 28 -1.157 3.241 0.160 1.00 0.00 C ATOM 418 CD1 ILE A 28 -3.420 3.953 -1.548 1.00 0.00 C ATOM 0 H ILE A 28 -4.692 1.310 1.009 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.648 1.479 -1.175 1.00 0.00 H new ATOM 0 HB ILE A 28 -2.680 2.747 1.597 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -4.593 3.557 0.225 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.393 4.817 0.434 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.947 4.213 0.606 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -0.451 2.505 0.545 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -1.056 3.309 -0.923 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.126 4.688 -1.934 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.404 4.263 -1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -3.622 2.983 -2.003 1.00 0.00 H new ATOM 430 N VAL A 29 -1.045 -0.138 -0.131 1.00 0.00 N ATOM 431 CA VAL A 29 -0.173 -1.185 0.473 1.00 0.00 C ATOM 432 C VAL A 29 1.295 -0.826 0.236 1.00 0.00 C ATOM 433 O VAL A 29 1.695 -0.493 -0.862 1.00 0.00 O ATOM 434 CB VAL A 29 -0.476 -2.539 -0.172 1.00 0.00 C ATOM 435 CG1 VAL A 29 0.508 -3.585 0.354 1.00 0.00 C ATOM 436 CG2 VAL A 29 -1.904 -2.961 0.180 1.00 0.00 C ATOM 0 H VAL A 29 -0.815 0.118 -1.091 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.366 -1.242 1.544 1.00 0.00 H new ATOM 0 HB VAL A 29 -0.376 -2.458 -1.254 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.293 -4.550 -0.105 1.00 0.00 H new ATOM 0 HG12 VAL A 29 1.526 -3.284 0.106 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.407 -3.667 1.436 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.122 -3.926 -0.279 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.003 -3.043 1.262 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.606 -2.215 -0.193 1.00 0.00 H new ATOM 446 N GLU A 30 2.101 -0.893 1.260 1.00 0.00 N ATOM 447 CA GLU A 30 3.545 -0.559 1.098 1.00 0.00 C ATOM 448 C GLU A 30 4.372 -1.846 1.143 1.00 0.00 C ATOM 449 O GLU A 30 3.904 -2.880 1.576 1.00 0.00 O ATOM 450 CB GLU A 30 3.983 0.371 2.231 1.00 0.00 C ATOM 451 CG GLU A 30 3.803 1.827 1.798 1.00 0.00 C ATOM 452 CD GLU A 30 3.348 2.663 2.996 1.00 0.00 C ATOM 453 OE1 GLU A 30 3.300 2.122 4.087 1.00 0.00 O ATOM 454 OE2 GLU A 30 3.056 3.832 2.800 1.00 0.00 O ATOM 0 H GLU A 30 1.822 -1.165 2.203 1.00 0.00 H new ATOM 0 HA GLU A 30 3.700 -0.061 0.141 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.394 0.172 3.127 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.026 0.183 2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.740 2.219 1.403 1.00 0.00 H new ATOM 0 HG3 GLU A 30 3.068 1.891 0.996 1.00 0.00 H new ATOM 461 N MET A 31 5.598 -1.793 0.700 1.00 0.00 N ATOM 462 CA MET A 31 6.451 -3.014 0.718 1.00 0.00 C ATOM 463 C MET A 31 7.911 -2.615 0.943 1.00 0.00 C ATOM 464 O MET A 31 8.390 -1.643 0.394 1.00 0.00 O ATOM 465 CB MET A 31 6.321 -3.744 -0.620 1.00 0.00 C ATOM 466 CG MET A 31 6.901 -5.153 -0.492 1.00 0.00 C ATOM 467 SD MET A 31 6.575 -6.082 -2.011 1.00 0.00 S ATOM 468 CE MET A 31 4.768 -6.008 -1.938 1.00 0.00 C ATOM 0 H MET A 31 6.046 -0.956 0.326 1.00 0.00 H new ATOM 0 HA MET A 31 6.128 -3.672 1.525 1.00 0.00 H new ATOM 0 HB2 MET A 31 5.274 -3.796 -0.917 1.00 0.00 H new ATOM 0 HB3 MET A 31 6.847 -3.193 -1.400 1.00 0.00 H new ATOM 0 HG2 MET A 31 7.974 -5.100 -0.309 1.00 0.00 H new ATOM 0 HG3 MET A 31 6.456 -5.664 0.362 1.00 0.00 H new ATOM 0 HE1 MET A 31 4.355 -6.996 -2.143 1.00 0.00 H new ATOM 0 HE2 MET A 31 4.457 -5.684 -0.945 1.00 0.00 H new ATOM 0 HE3 MET A 31 4.403 -5.300 -2.682 1.00 0.00 H new ATOM 478 N LYS A 32 8.623 -3.357 1.747 1.00 0.00 N ATOM 479 CA LYS A 32 10.051 -3.018 2.005 1.00 0.00 C ATOM 480 C LYS A 32 10.947 -3.823 1.063 1.00 0.00 C ATOM 481 O LYS A 32 11.546 -3.286 0.151 1.00 0.00 O ATOM 482 CB LYS A 32 10.402 -3.358 3.456 1.00 0.00 C ATOM 483 CG LYS A 32 11.491 -2.405 3.953 1.00 0.00 C ATOM 484 CD LYS A 32 12.401 -3.140 4.938 1.00 0.00 C ATOM 485 CE LYS A 32 11.648 -3.382 6.248 1.00 0.00 C ATOM 486 NZ LYS A 32 11.519 -4.847 6.483 1.00 0.00 N ATOM 0 H LYS A 32 8.278 -4.183 2.236 1.00 0.00 H new ATOM 0 HA LYS A 32 10.207 -1.953 1.832 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.516 -3.275 4.085 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.747 -4.390 3.526 1.00 0.00 H new ATOM 0 HG2 LYS A 32 12.074 -2.032 3.111 1.00 0.00 H new ATOM 0 HG3 LYS A 32 11.039 -1.539 4.436 1.00 0.00 H new ATOM 0 HD2 LYS A 32 12.724 -4.090 4.511 1.00 0.00 H new ATOM 0 HD3 LYS A 32 13.300 -2.553 5.126 1.00 0.00 H new ATOM 0 HE2 LYS A 32 12.180 -2.915 7.077 1.00 0.00 H new ATOM 0 HE3 LYS A 32 10.661 -2.922 6.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 11.007 -5.012 7.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 10.994 -5.280 5.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 12.466 -5.274 6.544 1.00 0.00 H new ATOM 500 N LYS A 33 11.045 -5.107 1.274 1.00 0.00 N ATOM 501 CA LYS A 33 11.904 -5.944 0.388 1.00 0.00 C ATOM 502 C LYS A 33 11.163 -7.234 0.031 1.00 0.00 C ATOM 503 O LYS A 33 11.473 -8.297 0.530 1.00 0.00 O ATOM 504 CB LYS A 33 13.206 -6.285 1.116 1.00 0.00 C ATOM 505 CG LYS A 33 14.212 -5.151 0.917 1.00 0.00 C ATOM 506 CD LYS A 33 15.635 -5.697 1.062 1.00 0.00 C ATOM 507 CE LYS A 33 16.122 -5.481 2.496 1.00 0.00 C ATOM 508 NZ LYS A 33 17.499 -4.914 2.471 1.00 0.00 N ATOM 0 H LYS A 33 10.568 -5.613 2.021 1.00 0.00 H new ATOM 0 HA LYS A 33 12.133 -5.393 -0.525 1.00 0.00 H new ATOM 0 HB2 LYS A 33 13.013 -6.432 2.179 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.615 -7.220 0.733 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.082 -4.704 -0.069 1.00 0.00 H new ATOM 0 HG3 LYS A 33 14.037 -4.363 1.650 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.655 -6.759 0.816 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.302 -5.195 0.361 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.448 -4.805 3.023 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.116 -6.425 3.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 17.831 -4.767 3.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 18.138 -5.574 1.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 17.491 -4.004 1.967 1.00 0.00 H new ATOM 522 N GLY A 34 10.185 -7.147 -0.829 1.00 0.00 N ATOM 523 CA GLY A 34 9.425 -8.368 -1.216 1.00 0.00 C ATOM 524 C GLY A 34 8.603 -8.856 -0.022 1.00 0.00 C ATOM 525 O GLY A 34 8.133 -9.976 0.004 1.00 0.00 O ATOM 0 H GLY A 34 9.880 -6.284 -1.279 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.768 -8.149 -2.058 1.00 0.00 H new ATOM 0 HA3 GLY A 34 10.112 -9.149 -1.542 1.00 0.00 H new ATOM 529 N ASN A 35 8.423 -8.022 0.965 1.00 0.00 N ATOM 530 CA ASN A 35 7.631 -8.436 2.157 1.00 0.00 C ATOM 531 C ASN A 35 6.567 -7.377 2.455 1.00 0.00 C ATOM 532 O ASN A 35 6.856 -6.326 2.992 1.00 0.00 O ATOM 533 CB ASN A 35 8.561 -8.579 3.363 1.00 0.00 C ATOM 534 CG ASN A 35 8.645 -10.051 3.770 1.00 0.00 C ATOM 535 OD1 ASN A 35 8.647 -10.927 2.927 1.00 0.00 O ATOM 536 ND2 ASN A 35 8.713 -10.363 5.035 1.00 0.00 N ATOM 0 H ASN A 35 8.791 -7.071 0.997 1.00 0.00 H new ATOM 0 HA ASN A 35 7.146 -9.392 1.957 1.00 0.00 H new ATOM 0 HB2 ASN A 35 9.554 -8.201 3.117 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.189 -7.981 4.195 1.00 0.00 H new ATOM 0 HD21 ASN A 35 8.768 -11.342 5.317 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.711 -9.628 5.742 1.00 0.00 H new ATOM 543 N ILE A 36 5.338 -7.644 2.108 1.00 0.00 N ATOM 544 CA ILE A 36 4.256 -6.653 2.368 1.00 0.00 C ATOM 545 C ILE A 36 4.049 -6.504 3.876 1.00 0.00 C ATOM 546 O ILE A 36 3.647 -7.430 4.552 1.00 0.00 O ATOM 547 CB ILE A 36 2.957 -7.136 1.721 1.00 0.00 C ATOM 548 CG1 ILE A 36 3.231 -7.551 0.274 1.00 0.00 C ATOM 549 CG2 ILE A 36 1.928 -6.004 1.740 1.00 0.00 C ATOM 550 CD1 ILE A 36 2.865 -9.024 0.087 1.00 0.00 C ATOM 0 H ILE A 36 5.036 -8.507 1.655 1.00 0.00 H new ATOM 0 HA ILE A 36 4.538 -5.689 1.944 1.00 0.00 H new ATOM 0 HB ILE A 36 2.570 -7.990 2.277 1.00 0.00 H new ATOM 0 HG12 ILE A 36 2.650 -6.932 -0.409 1.00 0.00 H new ATOM 0 HG13 ILE A 36 4.282 -7.393 0.032 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.002 -6.347 1.279 1.00 0.00 H new ATOM 0 HG22 ILE A 36 1.733 -5.707 2.770 1.00 0.00 H new ATOM 0 HG23 ILE A 36 2.316 -5.150 1.184 1.00 0.00 H new ATOM 0 HD11 ILE A 36 3.060 -9.319 -0.944 1.00 0.00 H new ATOM 0 HD12 ILE A 36 3.465 -9.636 0.760 1.00 0.00 H new ATOM 0 HD13 ILE A 36 1.808 -9.168 0.312 1.00 0.00 H new ATOM 562 N GLU A 37 4.315 -5.343 4.409 1.00 0.00 N ATOM 563 CA GLU A 37 4.129 -5.133 5.871 1.00 0.00 C ATOM 564 C GLU A 37 3.329 -3.849 6.098 1.00 0.00 C ATOM 565 O GLU A 37 3.535 -3.139 7.063 1.00 0.00 O ATOM 566 CB GLU A 37 5.495 -5.013 6.549 1.00 0.00 C ATOM 567 CG GLU A 37 6.446 -4.228 5.643 1.00 0.00 C ATOM 568 CD GLU A 37 7.359 -3.350 6.501 1.00 0.00 C ATOM 569 OE1 GLU A 37 6.963 -2.236 6.802 1.00 0.00 O ATOM 570 OE2 GLU A 37 8.439 -3.806 6.841 1.00 0.00 O ATOM 0 H GLU A 37 4.653 -4.530 3.894 1.00 0.00 H new ATOM 0 HA GLU A 37 3.590 -5.979 6.296 1.00 0.00 H new ATOM 0 HB2 GLU A 37 5.393 -4.510 7.510 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.902 -6.004 6.750 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.043 -4.914 5.043 1.00 0.00 H new ATOM 0 HG3 GLU A 37 5.877 -3.610 4.949 1.00 0.00 H new ATOM 577 N SER A 38 2.421 -3.543 5.213 1.00 0.00 N ATOM 578 CA SER A 38 1.609 -2.304 5.374 1.00 0.00 C ATOM 579 C SER A 38 0.347 -2.406 4.515 1.00 0.00 C ATOM 580 O SER A 38 0.376 -2.180 3.322 1.00 0.00 O ATOM 581 CB SER A 38 2.430 -1.094 4.930 1.00 0.00 C ATOM 582 OG SER A 38 2.849 -0.363 6.076 1.00 0.00 O ATOM 0 H SER A 38 2.206 -4.098 4.385 1.00 0.00 H new ATOM 0 HA SER A 38 1.328 -2.188 6.421 1.00 0.00 H new ATOM 0 HB2 SER A 38 3.297 -1.420 4.355 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.835 -0.457 4.276 1.00 0.00 H new ATOM 0 HG SER A 38 3.180 -0.985 6.758 1.00 0.00 H new ATOM 588 N SER A 39 -0.762 -2.739 5.111 1.00 0.00 N ATOM 589 CA SER A 39 -2.024 -2.848 4.329 1.00 0.00 C ATOM 590 C SER A 39 -3.114 -2.032 5.023 1.00 0.00 C ATOM 591 O SER A 39 -3.649 -2.430 6.039 1.00 0.00 O ATOM 592 CB SER A 39 -2.455 -4.312 4.249 1.00 0.00 C ATOM 593 OG SER A 39 -1.441 -5.067 3.601 1.00 0.00 O ATOM 0 H SER A 39 -0.850 -2.941 6.107 1.00 0.00 H new ATOM 0 HA SER A 39 -1.864 -2.466 3.321 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.633 -4.705 5.250 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.393 -4.397 3.701 1.00 0.00 H new ATOM 0 HG SER A 39 -1.715 -6.007 3.550 1.00 0.00 H new ATOM 599 N GLU A 40 -3.442 -0.891 4.487 1.00 0.00 N ATOM 600 CA GLU A 40 -4.494 -0.048 5.123 1.00 0.00 C ATOM 601 C GLU A 40 -5.576 0.292 4.098 1.00 0.00 C ATOM 602 O GLU A 40 -5.301 0.821 3.039 1.00 0.00 O ATOM 603 CB GLU A 40 -3.863 1.245 5.644 1.00 0.00 C ATOM 604 CG GLU A 40 -3.008 0.936 6.874 1.00 0.00 C ATOM 605 CD GLU A 40 -3.018 2.139 7.818 1.00 0.00 C ATOM 606 OE1 GLU A 40 -3.316 3.228 7.355 1.00 0.00 O ATOM 607 OE2 GLU A 40 -2.727 1.951 8.988 1.00 0.00 O ATOM 0 H GLU A 40 -3.029 -0.505 3.638 1.00 0.00 H new ATOM 0 HA GLU A 40 -4.943 -0.597 5.951 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.250 1.702 4.867 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.641 1.964 5.900 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.394 0.055 7.387 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -1.986 0.706 6.571 1.00 0.00 H new ATOM 614 N VAL A 41 -6.807 -0.003 4.410 1.00 0.00 N ATOM 615 CA VAL A 41 -7.914 0.306 3.464 1.00 0.00 C ATOM 616 C VAL A 41 -8.584 1.615 3.887 1.00 0.00 C ATOM 617 O VAL A 41 -8.778 1.871 5.059 1.00 0.00 O ATOM 618 CB VAL A 41 -8.938 -0.828 3.492 1.00 0.00 C ATOM 619 CG1 VAL A 41 -9.400 -1.063 4.931 1.00 0.00 C ATOM 620 CG2 VAL A 41 -10.142 -0.449 2.626 1.00 0.00 C ATOM 0 H VAL A 41 -7.095 -0.446 5.282 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.518 0.408 2.454 1.00 0.00 H new ATOM 0 HB VAL A 41 -8.482 -1.739 3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.130 -1.872 4.951 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.543 -1.332 5.549 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -9.856 -0.153 5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -10.873 -1.257 2.645 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -10.598 0.462 3.015 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.814 -0.281 1.600 1.00 0.00 H new ATOM 630 N ILE A 42 -8.933 2.449 2.947 1.00 0.00 N ATOM 631 CA ILE A 42 -9.584 3.741 3.307 1.00 0.00 C ATOM 632 C ILE A 42 -10.708 4.047 2.315 1.00 0.00 C ATOM 633 O ILE A 42 -10.598 3.780 1.135 1.00 0.00 O ATOM 634 CB ILE A 42 -8.544 4.862 3.260 1.00 0.00 C ATOM 635 CG1 ILE A 42 -7.212 4.341 3.809 1.00 0.00 C ATOM 636 CG2 ILE A 42 -9.021 6.038 4.114 1.00 0.00 C ATOM 637 CD1 ILE A 42 -6.153 5.440 3.705 1.00 0.00 C ATOM 0 H ILE A 42 -8.796 2.293 1.948 1.00 0.00 H new ATOM 0 HA ILE A 42 -10.001 3.669 4.312 1.00 0.00 H new ATOM 0 HB ILE A 42 -8.411 5.193 2.230 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -7.330 4.032 4.848 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.895 3.461 3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -8.280 6.836 4.080 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -9.970 6.408 3.726 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -9.153 5.709 5.145 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.205 5.070 4.095 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.028 5.727 2.661 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -6.470 6.307 4.284 1.00 0.00 H new ATOM 649 N GLU A 43 -11.790 4.606 2.786 1.00 0.00 N ATOM 650 CA GLU A 43 -12.921 4.930 1.872 1.00 0.00 C ATOM 651 C GLU A 43 -12.807 6.385 1.413 1.00 0.00 C ATOM 652 O GLU A 43 -12.429 7.257 2.170 1.00 0.00 O ATOM 653 CB GLU A 43 -14.247 4.733 2.609 1.00 0.00 C ATOM 654 CG GLU A 43 -14.163 3.484 3.489 1.00 0.00 C ATOM 655 CD GLU A 43 -15.405 3.402 4.379 1.00 0.00 C ATOM 656 OE1 GLU A 43 -16.447 3.875 3.954 1.00 0.00 O ATOM 657 OE2 GLU A 43 -15.293 2.868 5.471 1.00 0.00 O ATOM 0 H GLU A 43 -11.939 4.852 3.765 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.885 4.271 1.005 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -14.468 5.607 3.221 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -15.062 4.631 1.892 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -14.089 2.592 2.867 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -13.264 3.519 4.104 1.00 0.00 H new ATOM 664 N ASN A 44 -13.132 6.655 0.178 1.00 0.00 N ATOM 665 CA ASN A 44 -13.043 8.054 -0.328 1.00 0.00 C ATOM 666 C ASN A 44 -14.241 8.342 -1.239 1.00 0.00 C ATOM 667 O ASN A 44 -14.105 8.386 -2.445 1.00 0.00 O ATOM 668 CB ASN A 44 -11.744 8.233 -1.116 1.00 0.00 C ATOM 669 CG ASN A 44 -11.767 7.332 -2.351 1.00 0.00 C ATOM 670 OD1 ASN A 44 -11.591 6.135 -2.248 1.00 0.00 O ATOM 671 ND2 ASN A 44 -11.977 7.861 -3.527 1.00 0.00 N ATOM 0 H ASN A 44 -13.455 5.967 -0.502 1.00 0.00 H new ATOM 0 HA ASN A 44 -13.051 8.747 0.514 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -11.629 9.275 -1.415 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -10.888 7.985 -0.488 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.993 7.269 -4.357 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -12.125 8.866 -3.615 1.00 0.00 H new ATOM 678 N PRO A 45 -15.383 8.529 -0.629 1.00 0.00 N ATOM 679 CA PRO A 45 -16.633 8.815 -1.355 1.00 0.00 C ATOM 680 C PRO A 45 -16.665 10.279 -1.804 1.00 0.00 C ATOM 681 O PRO A 45 -17.625 10.737 -2.391 1.00 0.00 O ATOM 682 CB PRO A 45 -17.723 8.534 -0.317 1.00 0.00 C ATOM 683 CG PRO A 45 -17.047 8.657 1.070 1.00 0.00 C ATOM 684 CD PRO A 45 -15.535 8.475 0.840 1.00 0.00 C ATOM 0 HA PRO A 45 -16.752 8.219 -2.260 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -18.544 9.245 -0.413 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -18.145 7.539 -0.457 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -17.257 9.628 1.518 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -17.429 7.900 1.756 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -14.960 9.261 1.329 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -15.182 7.525 1.242 1.00 0.00 H new ATOM 692 N SER A 46 -15.622 11.014 -1.536 1.00 0.00 N ATOM 693 CA SER A 46 -15.593 12.445 -1.950 1.00 0.00 C ATOM 694 C SER A 46 -15.857 12.541 -3.453 1.00 0.00 C ATOM 695 O SER A 46 -16.367 13.530 -3.942 1.00 0.00 O ATOM 696 CB SER A 46 -14.220 13.039 -1.632 1.00 0.00 C ATOM 697 OG SER A 46 -14.197 13.463 -0.275 1.00 0.00 O ATOM 0 H SER A 46 -14.788 10.686 -1.048 1.00 0.00 H new ATOM 0 HA SER A 46 -16.360 12.999 -1.409 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.440 12.298 -1.807 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.013 13.881 -2.292 1.00 0.00 H new ATOM 0 HG SER A 46 -13.318 13.843 -0.066 1.00 0.00 H new ATOM 703 N ALA A 47 -15.515 11.520 -4.191 1.00 0.00 N ATOM 704 CA ALA A 47 -15.749 11.553 -5.662 1.00 0.00 C ATOM 705 C ALA A 47 -17.248 11.426 -5.939 1.00 0.00 C ATOM 706 O ALA A 47 -17.780 12.055 -6.834 1.00 0.00 O ATOM 707 CB ALA A 47 -15.009 10.388 -6.323 1.00 0.00 C ATOM 0 H ALA A 47 -15.084 10.665 -3.839 1.00 0.00 H new ATOM 0 HA ALA A 47 -15.380 12.495 -6.069 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.180 10.412 -7.399 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.941 10.475 -6.123 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.378 9.446 -5.918 1.00 0.00 H new ATOM 713 N SER A 48 -17.934 10.619 -5.179 1.00 0.00 N ATOM 714 CA SER A 48 -19.399 10.452 -5.397 1.00 0.00 C ATOM 715 C SER A 48 -20.159 11.471 -4.544 1.00 0.00 C ATOM 716 O SER A 48 -21.004 11.119 -3.747 1.00 0.00 O ATOM 717 CB SER A 48 -19.817 9.038 -4.994 1.00 0.00 C ATOM 718 OG SER A 48 -18.905 8.101 -5.552 1.00 0.00 O ATOM 0 H SER A 48 -17.544 10.067 -4.415 1.00 0.00 H new ATOM 0 HA SER A 48 -19.631 10.612 -6.450 1.00 0.00 H new ATOM 0 HB2 SER A 48 -19.831 8.946 -3.908 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.828 8.832 -5.345 1.00 0.00 H new ATOM 0 HG SER A 48 -19.170 7.193 -5.294 1.00 0.00 H new ATOM 724 N ALA A 49 -19.861 12.732 -4.704 1.00 0.00 N ATOM 725 CA ALA A 49 -20.566 13.771 -3.901 1.00 0.00 C ATOM 726 C ALA A 49 -21.084 14.870 -4.829 1.00 0.00 C ATOM 727 O ALA A 49 -22.240 15.244 -4.780 1.00 0.00 O ATOM 728 CB ALA A 49 -19.593 14.378 -2.888 1.00 0.00 C ATOM 0 H ALA A 49 -19.161 13.087 -5.355 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.405 13.315 -3.374 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.107 15.138 -2.300 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.223 13.596 -2.225 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.755 14.833 -3.416 1.00 0.00 H new ATOM 734 N SER A 50 -20.241 15.393 -5.676 1.00 0.00 N ATOM 735 CA SER A 50 -20.687 16.469 -6.604 1.00 0.00 C ATOM 736 C SER A 50 -19.987 16.303 -7.954 1.00 0.00 C ATOM 737 O SER A 50 -18.868 15.835 -8.030 1.00 0.00 O ATOM 738 CB SER A 50 -20.331 17.834 -6.011 1.00 0.00 C ATOM 739 OG SER A 50 -21.476 18.382 -5.373 1.00 0.00 O ATOM 0 H SER A 50 -19.262 15.121 -5.765 1.00 0.00 H new ATOM 0 HA SER A 50 -21.766 16.403 -6.744 1.00 0.00 H new ATOM 0 HB2 SER A 50 -19.516 17.731 -5.295 1.00 0.00 H new ATOM 0 HB3 SER A 50 -19.982 18.505 -6.796 1.00 0.00 H new ATOM 0 HG SER A 50 -21.251 19.256 -4.991 1.00 0.00 H new ATOM 745 N GLY A 51 -20.636 16.682 -9.020 1.00 0.00 N ATOM 746 CA GLY A 51 -20.006 16.546 -10.364 1.00 0.00 C ATOM 747 C GLY A 51 -19.709 15.072 -10.644 1.00 0.00 C ATOM 748 O GLY A 51 -19.679 14.253 -9.747 1.00 0.00 O ATOM 0 H GLY A 51 -21.575 17.080 -9.019 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -20.670 16.946 -11.130 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -19.085 17.127 -10.406 1.00 0.00 H new ATOM 752 N GLY A 52 -19.491 14.726 -11.883 1.00 0.00 N ATOM 753 CA GLY A 52 -19.197 13.306 -12.222 1.00 0.00 C ATOM 754 C GLY A 52 -17.696 13.047 -12.085 1.00 0.00 C ATOM 755 O GLY A 52 -17.216 12.652 -11.040 1.00 0.00 O ATOM 0 H GLY A 52 -19.504 15.367 -12.676 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -19.753 12.641 -11.561 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -19.522 13.089 -13.239 1.00 0.00 H new ATOM 759 N ALA A 53 -16.949 13.264 -13.133 1.00 0.00 N ATOM 760 CA ALA A 53 -15.480 13.028 -13.062 1.00 0.00 C ATOM 761 C ALA A 53 -15.215 11.662 -12.429 1.00 0.00 C ATOM 762 O ALA A 53 -16.126 10.904 -12.161 1.00 0.00 O ATOM 763 CB ALA A 53 -14.828 14.121 -12.211 1.00 0.00 C ATOM 0 H ALA A 53 -17.293 13.594 -14.035 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.058 13.051 -14.067 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.753 13.949 -12.159 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.018 15.095 -12.662 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -15.248 14.099 -11.206 1.00 0.00 H new ATOM 769 N GLY A 54 -13.973 11.340 -12.184 1.00 0.00 N ATOM 770 CA GLY A 54 -13.655 10.021 -11.567 1.00 0.00 C ATOM 771 C GLY A 54 -12.237 9.597 -11.956 1.00 0.00 C ATOM 772 O GLY A 54 -11.415 9.301 -11.114 1.00 0.00 O ATOM 0 H GLY A 54 -13.167 11.932 -12.384 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.741 10.086 -10.482 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -14.373 9.271 -11.899 1.00 0.00 H new ATOM 776 N ILE A 55 -11.945 9.564 -13.229 1.00 0.00 N ATOM 777 CA ILE A 55 -10.580 9.158 -13.668 1.00 0.00 C ATOM 778 C ILE A 55 -9.565 10.222 -13.243 1.00 0.00 C ATOM 779 O ILE A 55 -8.371 10.040 -13.368 1.00 0.00 O ATOM 780 CB ILE A 55 -10.556 9.011 -15.191 1.00 0.00 C ATOM 781 CG1 ILE A 55 -11.669 8.056 -15.630 1.00 0.00 C ATOM 782 CG2 ILE A 55 -9.202 8.449 -15.629 1.00 0.00 C ATOM 783 CD1 ILE A 55 -11.334 6.636 -15.169 1.00 0.00 C ATOM 0 H ILE A 55 -12.592 9.800 -13.982 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.321 8.206 -13.206 1.00 0.00 H new ATOM 0 HB ILE A 55 -10.711 9.987 -15.651 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.622 8.372 -15.206 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.778 8.082 -16.714 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.185 8.344 -16.714 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.408 9.128 -15.318 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.047 7.474 -15.168 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.126 5.956 -15.481 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -10.390 6.322 -15.614 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.247 6.617 -14.083 1.00 0.00 H new ATOM 795 N ARG A 56 -10.031 11.334 -12.744 1.00 0.00 N ATOM 796 CA ARG A 56 -9.092 12.410 -12.315 1.00 0.00 C ATOM 797 C ARG A 56 -8.323 11.957 -11.071 1.00 0.00 C ATOM 798 O ARG A 56 -7.175 12.308 -10.878 1.00 0.00 O ATOM 799 CB ARG A 56 -9.886 13.677 -11.986 1.00 0.00 C ATOM 800 CG ARG A 56 -10.604 14.172 -13.243 1.00 0.00 C ATOM 801 CD ARG A 56 -9.946 15.465 -13.730 1.00 0.00 C ATOM 802 NE ARG A 56 -10.926 16.249 -14.532 1.00 0.00 N ATOM 803 CZ ARG A 56 -10.676 16.521 -15.784 1.00 0.00 C ATOM 804 NH1 ARG A 56 -9.446 16.704 -16.179 1.00 0.00 N ATOM 805 NH2 ARG A 56 -11.655 16.609 -16.641 1.00 0.00 N ATOM 0 H ARG A 56 -11.021 11.544 -12.615 1.00 0.00 H new ATOM 0 HA ARG A 56 -8.388 12.617 -13.121 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -10.611 13.470 -11.198 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.217 14.450 -11.609 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -10.559 13.412 -14.023 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -11.658 14.346 -13.028 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.602 16.054 -12.879 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.068 15.234 -14.333 1.00 0.00 H new ATOM 0 HE ARG A 56 -11.793 16.573 -14.103 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.680 16.635 -15.509 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -9.251 16.917 -17.157 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -12.617 16.465 -16.333 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -11.459 16.822 -17.619 1.00 0.00 H new ATOM 819 N THR A 57 -8.946 11.184 -10.226 1.00 0.00 N ATOM 820 CA THR A 57 -8.252 10.713 -8.993 1.00 0.00 C ATOM 821 C THR A 57 -6.992 9.932 -9.374 1.00 0.00 C ATOM 822 O THR A 57 -6.129 9.691 -8.554 1.00 0.00 O ATOM 823 CB THR A 57 -9.191 9.802 -8.200 1.00 0.00 C ATOM 824 OG1 THR A 57 -8.585 9.470 -6.958 1.00 0.00 O ATOM 825 CG2 THR A 57 -9.461 8.525 -8.996 1.00 0.00 C ATOM 0 H THR A 57 -9.906 10.857 -10.335 1.00 0.00 H new ATOM 0 HA THR A 57 -7.973 11.574 -8.385 1.00 0.00 H new ATOM 0 HB THR A 57 -10.134 10.319 -8.020 1.00 0.00 H new ATOM 0 HG1 THR A 57 -8.796 8.541 -6.729 1.00 0.00 H new ATOM 0 HG21 THR A 57 -10.130 7.878 -8.429 1.00 0.00 H new ATOM 0 HG22 THR A 57 -9.925 8.781 -9.949 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.521 8.004 -9.179 1.00 0.00 H new ATOM 833 N ALA A 58 -6.881 9.531 -10.611 1.00 0.00 N ATOM 834 CA ALA A 58 -5.678 8.764 -11.039 1.00 0.00 C ATOM 835 C ALA A 58 -4.414 9.585 -10.764 1.00 0.00 C ATOM 836 O ALA A 58 -3.440 9.085 -10.240 1.00 0.00 O ATOM 837 CB ALA A 58 -5.774 8.460 -12.535 1.00 0.00 C ATOM 0 H ALA A 58 -7.571 9.701 -11.343 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.628 7.830 -10.479 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.894 7.899 -12.849 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.670 7.870 -12.730 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.827 9.395 -13.094 1.00 0.00 H new ATOM 843 N GLN A 59 -4.423 10.842 -11.118 1.00 0.00 N ATOM 844 CA GLN A 59 -3.220 11.691 -10.882 1.00 0.00 C ATOM 845 C GLN A 59 -2.983 11.848 -9.378 1.00 0.00 C ATOM 846 O GLN A 59 -1.868 12.028 -8.932 1.00 0.00 O ATOM 847 CB GLN A 59 -3.442 13.071 -11.505 1.00 0.00 C ATOM 848 CG GLN A 59 -2.145 13.881 -11.427 1.00 0.00 C ATOM 849 CD GLN A 59 -2.395 15.293 -11.959 1.00 0.00 C ATOM 850 OE1 GLN A 59 -3.309 15.965 -11.526 1.00 0.00 O ATOM 851 NE2 GLN A 59 -1.614 15.776 -12.887 1.00 0.00 N ATOM 0 H GLN A 59 -5.210 11.317 -11.560 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.351 11.216 -11.337 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -3.756 12.967 -12.543 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -4.242 13.594 -10.981 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -1.793 13.926 -10.396 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -1.363 13.394 -12.010 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -0.846 15.212 -13.251 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -1.772 16.717 -13.248 1.00 0.00 H new ATOM 860 N ILE A 60 -4.023 11.785 -8.592 1.00 0.00 N ATOM 861 CA ILE A 60 -3.852 11.937 -7.119 1.00 0.00 C ATOM 862 C ILE A 60 -3.271 10.649 -6.531 1.00 0.00 C ATOM 863 O ILE A 60 -2.576 10.669 -5.534 1.00 0.00 O ATOM 864 CB ILE A 60 -5.209 12.224 -6.475 1.00 0.00 C ATOM 865 CG1 ILE A 60 -5.882 13.390 -7.203 1.00 0.00 C ATOM 866 CG2 ILE A 60 -5.009 12.588 -5.003 1.00 0.00 C ATOM 867 CD1 ILE A 60 -4.934 14.590 -7.231 1.00 0.00 C ATOM 0 H ILE A 60 -4.982 11.635 -8.905 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.171 12.764 -6.919 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.840 11.338 -6.547 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.143 13.096 -8.220 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.811 13.659 -6.700 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.976 12.793 -4.544 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.530 11.757 -4.485 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.378 13.474 -4.930 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -5.413 15.420 -7.750 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -4.695 14.889 -6.210 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -4.017 14.317 -7.753 1.00 0.00 H new ATOM 879 N ILE A 61 -3.549 9.527 -7.138 1.00 0.00 N ATOM 880 CA ILE A 61 -3.013 8.242 -6.609 1.00 0.00 C ATOM 881 C ILE A 61 -1.525 8.127 -6.948 1.00 0.00 C ATOM 882 O ILE A 61 -0.726 7.696 -6.140 1.00 0.00 O ATOM 883 CB ILE A 61 -3.771 7.074 -7.241 1.00 0.00 C ATOM 884 CG1 ILE A 61 -5.230 7.105 -6.782 1.00 0.00 C ATOM 885 CG2 ILE A 61 -3.130 5.754 -6.809 1.00 0.00 C ATOM 886 CD1 ILE A 61 -5.995 5.947 -7.427 1.00 0.00 C ATOM 0 H ILE A 61 -4.124 9.446 -7.977 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.141 8.216 -5.527 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.729 7.160 -8.327 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.282 7.028 -5.696 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -5.688 8.055 -7.057 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.671 4.922 -7.260 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -2.090 5.730 -7.136 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.171 5.668 -5.723 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -7.034 5.970 -7.099 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.954 6.044 -8.512 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.542 5.001 -7.130 1.00 0.00 H new ATOM 898 N ALA A 62 -1.145 8.505 -8.137 1.00 0.00 N ATOM 899 CA ALA A 62 0.291 8.414 -8.524 1.00 0.00 C ATOM 900 C ALA A 62 1.109 9.412 -7.702 1.00 0.00 C ATOM 901 O ALA A 62 2.289 9.226 -7.479 1.00 0.00 O ATOM 902 CB ALA A 62 0.439 8.736 -10.013 1.00 0.00 C ATOM 0 H ALA A 62 -1.766 8.873 -8.857 1.00 0.00 H new ATOM 0 HA ALA A 62 0.654 7.404 -8.332 1.00 0.00 H new ATOM 0 HB1 ALA A 62 1.489 8.670 -10.297 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.141 8.023 -10.599 1.00 0.00 H new ATOM 0 HB3 ALA A 62 0.074 9.745 -10.205 1.00 0.00 H new ATOM 908 N ASN A 63 0.495 10.472 -7.252 1.00 0.00 N ATOM 909 CA ASN A 63 1.241 11.481 -6.447 1.00 0.00 C ATOM 910 C ASN A 63 1.443 10.957 -5.023 1.00 0.00 C ATOM 911 O ASN A 63 2.116 11.568 -4.217 1.00 0.00 O ATOM 912 CB ASN A 63 0.445 12.787 -6.401 1.00 0.00 C ATOM 913 CG ASN A 63 1.145 13.845 -7.256 1.00 0.00 C ATOM 914 OD1 ASN A 63 2.266 14.222 -6.978 1.00 0.00 O ATOM 915 ND2 ASN A 63 0.528 14.343 -8.292 1.00 0.00 N ATOM 0 H ASN A 63 -0.491 10.683 -7.407 1.00 0.00 H new ATOM 0 HA ASN A 63 2.213 11.662 -6.907 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -0.568 12.620 -6.768 1.00 0.00 H new ATOM 0 HB3 ASN A 63 0.358 13.136 -5.372 1.00 0.00 H new ATOM 0 HD21 ASN A 63 0.987 15.049 -8.868 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -0.413 14.027 -8.526 1.00 0.00 H new ATOM 922 N ASN A 64 0.865 9.830 -4.704 1.00 0.00 N ATOM 923 CA ASN A 64 1.025 9.273 -3.331 1.00 0.00 C ATOM 924 C ASN A 64 2.238 8.340 -3.293 1.00 0.00 C ATOM 925 O ASN A 64 2.301 7.420 -2.502 1.00 0.00 O ATOM 926 CB ASN A 64 -0.233 8.490 -2.948 1.00 0.00 C ATOM 927 CG ASN A 64 -0.079 7.934 -1.530 1.00 0.00 C ATOM 928 OD1 ASN A 64 -0.168 6.741 -1.321 1.00 0.00 O ATOM 929 ND2 ASN A 64 0.148 8.756 -0.542 1.00 0.00 N ATOM 0 H ASN A 64 0.290 9.272 -5.335 1.00 0.00 H new ATOM 0 HA ASN A 64 1.175 10.090 -2.625 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -1.108 9.138 -3.003 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.395 7.675 -3.653 1.00 0.00 H new ATOM 0 HD21 ASN A 64 0.251 8.397 0.407 1.00 0.00 H new ATOM 0 HD22 ASN A 64 0.223 9.758 -0.719 1.00 0.00 H new ATOM 936 N GLY A 65 3.203 8.571 -4.141 1.00 0.00 N ATOM 937 CA GLY A 65 4.411 7.698 -4.152 1.00 0.00 C ATOM 938 C GLY A 65 4.024 6.292 -4.612 1.00 0.00 C ATOM 939 O GLY A 65 4.794 5.358 -4.501 1.00 0.00 O ATOM 0 H GLY A 65 3.207 9.326 -4.826 1.00 0.00 H new ATOM 0 HA2 GLY A 65 5.167 8.114 -4.818 1.00 0.00 H new ATOM 0 HA3 GLY A 65 4.852 7.657 -3.156 1.00 0.00 H new ATOM 943 N VAL A 66 2.838 6.132 -5.131 1.00 0.00 N ATOM 944 CA VAL A 66 2.405 4.787 -5.603 1.00 0.00 C ATOM 945 C VAL A 66 2.855 4.588 -7.047 1.00 0.00 C ATOM 946 O VAL A 66 2.158 4.933 -7.980 1.00 0.00 O ATOM 947 CB VAL A 66 0.883 4.681 -5.520 1.00 0.00 C ATOM 948 CG1 VAL A 66 0.438 3.315 -6.046 1.00 0.00 C ATOM 949 CG2 VAL A 66 0.441 4.832 -4.063 1.00 0.00 C ATOM 0 H VAL A 66 2.150 6.875 -5.249 1.00 0.00 H new ATOM 0 HA VAL A 66 2.854 4.018 -4.974 1.00 0.00 H new ATOM 0 HB VAL A 66 0.430 5.469 -6.122 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.648 3.239 -5.987 1.00 0.00 H new ATOM 0 HG12 VAL A 66 0.754 3.204 -7.083 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.890 2.528 -5.443 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.645 4.757 -4.002 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.894 4.043 -3.462 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.759 5.804 -3.685 1.00 0.00 H new ATOM 959 N LYS A 67 4.015 4.024 -7.237 1.00 0.00 N ATOM 960 CA LYS A 67 4.507 3.794 -8.620 1.00 0.00 C ATOM 961 C LYS A 67 3.826 2.548 -9.186 1.00 0.00 C ATOM 962 O LYS A 67 3.999 2.204 -10.339 1.00 0.00 O ATOM 963 CB LYS A 67 6.022 3.582 -8.599 1.00 0.00 C ATOM 964 CG LYS A 67 6.718 4.899 -8.247 1.00 0.00 C ATOM 965 CD LYS A 67 6.282 5.985 -9.233 1.00 0.00 C ATOM 966 CE LYS A 67 7.175 7.215 -9.064 1.00 0.00 C ATOM 967 NZ LYS A 67 7.253 7.953 -10.356 1.00 0.00 N ATOM 0 H LYS A 67 4.641 3.713 -6.494 1.00 0.00 H new ATOM 0 HA LYS A 67 4.276 4.659 -9.242 1.00 0.00 H new ATOM 0 HB2 LYS A 67 6.282 2.815 -7.870 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.364 3.227 -9.571 1.00 0.00 H new ATOM 0 HG2 LYS A 67 6.466 5.195 -7.229 1.00 0.00 H new ATOM 0 HG3 LYS A 67 7.800 4.772 -8.284 1.00 0.00 H new ATOM 0 HD2 LYS A 67 6.349 5.612 -10.255 1.00 0.00 H new ATOM 0 HD3 LYS A 67 5.240 6.252 -9.059 1.00 0.00 H new ATOM 0 HE2 LYS A 67 6.774 7.864 -8.286 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.172 6.913 -8.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 7.860 8.790 -10.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 7.654 7.331 -11.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 6.299 8.254 -10.642 1.00 0.00 H new ATOM 981 N ALA A 68 3.048 1.868 -8.385 1.00 0.00 N ATOM 982 CA ALA A 68 2.358 0.647 -8.887 1.00 0.00 C ATOM 983 C ALA A 68 0.849 0.786 -8.669 1.00 0.00 C ATOM 984 O ALA A 68 0.362 0.709 -7.558 1.00 0.00 O ATOM 985 CB ALA A 68 2.875 -0.579 -8.134 1.00 0.00 C ATOM 0 H ALA A 68 2.862 2.105 -7.410 1.00 0.00 H new ATOM 0 HA ALA A 68 2.560 0.528 -9.952 1.00 0.00 H new ATOM 0 HB1 ALA A 68 2.370 -1.472 -8.502 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.949 -0.678 -8.294 1.00 0.00 H new ATOM 0 HB3 ALA A 68 2.676 -0.462 -7.069 1.00 0.00 H new ATOM 991 N VAL A 69 0.107 0.994 -9.722 1.00 0.00 N ATOM 992 CA VAL A 69 -1.369 1.141 -9.579 1.00 0.00 C ATOM 993 C VAL A 69 -2.056 -0.139 -10.063 1.00 0.00 C ATOM 994 O VAL A 69 -1.934 -0.526 -11.209 1.00 0.00 O ATOM 995 CB VAL A 69 -1.847 2.327 -10.418 1.00 0.00 C ATOM 996 CG1 VAL A 69 -3.376 2.346 -10.452 1.00 0.00 C ATOM 997 CG2 VAL A 69 -1.337 3.629 -9.795 1.00 0.00 C ATOM 0 H VAL A 69 0.460 1.069 -10.676 1.00 0.00 H new ATOM 0 HA VAL A 69 -1.619 1.314 -8.532 1.00 0.00 H new ATOM 0 HB VAL A 69 -1.462 2.232 -11.433 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -3.716 3.191 -11.050 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -3.742 1.419 -10.893 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -3.761 2.441 -9.437 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.677 4.475 -10.392 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -1.723 3.722 -8.780 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.247 3.618 -9.769 1.00 0.00 H new ATOM 1007 N ILE A 70 -2.776 -0.798 -9.197 1.00 0.00 N ATOM 1008 CA ILE A 70 -3.472 -2.052 -9.604 1.00 0.00 C ATOM 1009 C ILE A 70 -4.939 -1.744 -9.904 1.00 0.00 C ATOM 1010 O ILE A 70 -5.723 -1.482 -9.014 1.00 0.00 O ATOM 1011 CB ILE A 70 -3.386 -3.076 -8.469 1.00 0.00 C ATOM 1012 CG1 ILE A 70 -2.071 -2.886 -7.708 1.00 0.00 C ATOM 1013 CG2 ILE A 70 -3.437 -4.490 -9.049 1.00 0.00 C ATOM 1014 CD1 ILE A 70 -0.892 -3.126 -8.654 1.00 0.00 C ATOM 0 H ILE A 70 -2.913 -0.522 -8.225 1.00 0.00 H new ATOM 0 HA ILE A 70 -2.996 -2.460 -10.496 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.225 -2.932 -7.789 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.020 -1.878 -7.295 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.022 -3.578 -6.867 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.376 -5.218 -8.240 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.373 -4.628 -9.591 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.599 -4.634 -9.731 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.043 -2.990 -8.111 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.941 -4.142 -9.045 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.938 -2.416 -9.480 1.00 0.00 H new ATOM 1026 N ALA A 71 -5.317 -1.772 -11.153 1.00 0.00 N ATOM 1027 CA ALA A 71 -6.733 -1.479 -11.509 1.00 0.00 C ATOM 1028 C ALA A 71 -7.088 -2.184 -12.820 1.00 0.00 C ATOM 1029 O ALA A 71 -6.246 -2.769 -13.472 1.00 0.00 O ATOM 1030 CB ALA A 71 -6.914 0.031 -11.678 1.00 0.00 C ATOM 0 H ALA A 71 -4.706 -1.985 -11.942 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.388 -1.838 -10.715 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.950 0.246 -11.939 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -6.663 0.534 -10.744 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.258 0.389 -12.472 1.00 0.00 H new ATOM 1036 N SER A 72 -8.331 -2.130 -13.207 1.00 0.00 N ATOM 1037 CA SER A 72 -8.749 -2.792 -14.474 1.00 0.00 C ATOM 1038 C SER A 72 -9.813 -1.935 -15.163 1.00 0.00 C ATOM 1039 O SER A 72 -10.854 -2.421 -15.558 1.00 0.00 O ATOM 1040 CB SER A 72 -9.330 -4.171 -14.162 1.00 0.00 C ATOM 1041 OG SER A 72 -8.670 -5.149 -14.956 1.00 0.00 O ATOM 0 H SER A 72 -9.078 -1.655 -12.700 1.00 0.00 H new ATOM 0 HA SER A 72 -7.886 -2.903 -15.130 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.205 -4.400 -13.104 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.401 -4.182 -14.366 1.00 0.00 H new ATOM 0 HG SER A 72 -8.396 -5.900 -14.389 1.00 0.00 H new ATOM 1047 N SER A 73 -9.561 -0.663 -15.306 1.00 0.00 N ATOM 1048 CA SER A 73 -10.558 0.226 -15.966 1.00 0.00 C ATOM 1049 C SER A 73 -10.991 -0.392 -17.300 1.00 0.00 C ATOM 1050 O SER A 73 -10.203 -1.023 -17.973 1.00 0.00 O ATOM 1051 CB SER A 73 -9.930 1.596 -16.219 1.00 0.00 C ATOM 1052 OG SER A 73 -10.237 2.461 -15.133 1.00 0.00 O ATOM 0 H SER A 73 -8.707 -0.201 -14.994 1.00 0.00 H new ATOM 0 HA SER A 73 -11.428 0.339 -15.319 1.00 0.00 H new ATOM 0 HB2 SER A 73 -8.850 1.499 -16.328 1.00 0.00 H new ATOM 0 HB3 SER A 73 -10.308 2.016 -17.151 1.00 0.00 H new ATOM 0 HG SER A 73 -9.834 3.340 -15.291 1.00 0.00 H new ATOM 1058 N PRO A 74 -12.240 -0.189 -17.639 1.00 0.00 N ATOM 1059 CA PRO A 74 -12.818 -0.713 -18.889 1.00 0.00 C ATOM 1060 C PRO A 74 -12.394 0.153 -20.080 1.00 0.00 C ATOM 1061 O PRO A 74 -12.763 -0.105 -21.209 1.00 0.00 O ATOM 1062 CB PRO A 74 -14.328 -0.618 -18.653 1.00 0.00 C ATOM 1063 CG PRO A 74 -14.532 0.454 -17.557 1.00 0.00 C ATOM 1064 CD PRO A 74 -13.190 0.580 -16.810 1.00 0.00 C ATOM 0 HA PRO A 74 -12.491 -1.727 -19.121 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -14.848 -0.340 -19.570 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -14.733 -1.579 -18.336 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -14.822 1.408 -17.997 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -15.330 0.163 -16.874 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -12.883 1.622 -16.715 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -13.257 0.174 -15.801 1.00 0.00 H new ATOM 1072 N GLY A 75 -11.624 1.179 -19.838 1.00 0.00 N ATOM 1073 CA GLY A 75 -11.182 2.059 -20.956 1.00 0.00 C ATOM 1074 C GLY A 75 -9.730 2.493 -20.729 1.00 0.00 C ATOM 1075 O GLY A 75 -9.264 2.528 -19.607 1.00 0.00 O ATOM 0 H GLY A 75 -11.282 1.445 -18.915 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.269 1.529 -21.905 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.828 2.935 -21.019 1.00 0.00 H new ATOM 1079 N PRO A 76 -9.060 2.809 -21.807 1.00 0.00 N ATOM 1080 CA PRO A 76 -7.653 3.247 -21.770 1.00 0.00 C ATOM 1081 C PRO A 76 -7.557 4.715 -21.340 1.00 0.00 C ATOM 1082 O PRO A 76 -6.482 5.266 -21.216 1.00 0.00 O ATOM 1083 CB PRO A 76 -7.187 3.073 -23.218 1.00 0.00 C ATOM 1084 CG PRO A 76 -8.462 3.096 -24.094 1.00 0.00 C ATOM 1085 CD PRO A 76 -9.643 2.759 -23.164 1.00 0.00 C ATOM 0 HA PRO A 76 -7.048 2.684 -21.059 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -6.504 3.873 -23.505 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.648 2.134 -23.342 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.598 4.075 -24.554 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -8.388 2.371 -24.904 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.455 3.477 -23.275 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -10.055 1.774 -23.384 1.00 0.00 H new ATOM 1093 N ASN A 77 -8.674 5.351 -21.112 1.00 0.00 N ATOM 1094 CA ASN A 77 -8.645 6.780 -20.692 1.00 0.00 C ATOM 1095 C ASN A 77 -7.741 6.938 -19.467 1.00 0.00 C ATOM 1096 O ASN A 77 -6.898 7.810 -19.414 1.00 0.00 O ATOM 1097 CB ASN A 77 -10.062 7.234 -20.336 1.00 0.00 C ATOM 1098 CG ASN A 77 -10.902 7.336 -21.610 1.00 0.00 C ATOM 1099 OD1 ASN A 77 -10.377 7.291 -22.704 1.00 0.00 O ATOM 1100 ND2 ASN A 77 -12.197 7.473 -21.512 1.00 0.00 N ATOM 0 H ASN A 77 -9.605 4.943 -21.199 1.00 0.00 H new ATOM 0 HA ASN A 77 -8.259 7.389 -21.509 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -10.518 6.527 -19.643 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -10.030 8.199 -19.831 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -12.768 7.542 -22.355 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -12.638 7.511 -20.593 1.00 0.00 H new ATOM 1107 N ALA A 78 -7.916 6.104 -18.479 1.00 0.00 N ATOM 1108 CA ALA A 78 -7.072 6.209 -17.255 1.00 0.00 C ATOM 1109 C ALA A 78 -5.640 5.776 -17.572 1.00 0.00 C ATOM 1110 O ALA A 78 -4.703 6.532 -17.411 1.00 0.00 O ATOM 1111 CB ALA A 78 -7.646 5.305 -16.162 1.00 0.00 C ATOM 0 H ALA A 78 -8.607 5.354 -18.466 1.00 0.00 H new ATOM 0 HA ALA A 78 -7.067 7.243 -16.911 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.030 5.381 -15.266 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.664 5.617 -15.929 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.654 4.272 -16.511 1.00 0.00 H new ATOM 1117 N PHE A 79 -5.461 4.563 -18.018 1.00 0.00 N ATOM 1118 CA PHE A 79 -4.088 4.081 -18.340 1.00 0.00 C ATOM 1119 C PHE A 79 -3.349 5.130 -19.175 1.00 0.00 C ATOM 1120 O PHE A 79 -2.135 5.171 -19.202 1.00 0.00 O ATOM 1121 CB PHE A 79 -4.179 2.773 -19.126 1.00 0.00 C ATOM 1122 CG PHE A 79 -4.890 1.735 -18.291 1.00 0.00 C ATOM 1123 CD1 PHE A 79 -4.543 1.563 -16.944 1.00 0.00 C ATOM 1124 CD2 PHE A 79 -5.897 0.944 -18.862 1.00 0.00 C ATOM 1125 CE1 PHE A 79 -5.203 0.601 -16.168 1.00 0.00 C ATOM 1126 CE2 PHE A 79 -6.556 -0.018 -18.085 1.00 0.00 C ATOM 1127 CZ PHE A 79 -6.209 -0.189 -16.738 1.00 0.00 C ATOM 0 H PHE A 79 -6.207 3.884 -18.173 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.540 3.913 -17.413 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -4.716 2.934 -20.061 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.181 2.423 -19.388 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -3.767 2.172 -16.504 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -6.165 1.076 -19.900 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.936 0.469 -15.130 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -7.332 -0.628 -18.524 1.00 0.00 H new ATOM 0 HZ PHE A 79 -6.718 -0.930 -16.139 1.00 0.00 H new ATOM 1137 N GLU A 80 -4.067 5.978 -19.858 1.00 0.00 N ATOM 1138 CA GLU A 80 -3.398 7.019 -20.689 1.00 0.00 C ATOM 1139 C GLU A 80 -2.757 8.068 -19.778 1.00 0.00 C ATOM 1140 O GLU A 80 -1.587 8.372 -19.893 1.00 0.00 O ATOM 1141 CB GLU A 80 -4.432 7.692 -21.592 1.00 0.00 C ATOM 1142 CG GLU A 80 -4.623 6.857 -22.860 1.00 0.00 C ATOM 1143 CD GLU A 80 -3.550 7.231 -23.886 1.00 0.00 C ATOM 1144 OE1 GLU A 80 -3.444 8.405 -24.201 1.00 0.00 O ATOM 1145 OE2 GLU A 80 -2.853 6.338 -24.338 1.00 0.00 O ATOM 0 H GLU A 80 -5.087 5.996 -19.877 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.627 6.553 -21.303 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.380 7.793 -21.064 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.103 8.698 -21.852 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.559 5.795 -22.622 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.615 7.031 -23.276 1.00 0.00 H new ATOM 1152 N VAL A 81 -3.515 8.628 -18.874 1.00 0.00 N ATOM 1153 CA VAL A 81 -2.948 9.658 -17.959 1.00 0.00 C ATOM 1154 C VAL A 81 -1.851 9.026 -17.098 1.00 0.00 C ATOM 1155 O VAL A 81 -0.778 9.575 -16.942 1.00 0.00 O ATOM 1156 CB VAL A 81 -4.056 10.205 -17.058 1.00 0.00 C ATOM 1157 CG1 VAL A 81 -3.580 11.496 -16.390 1.00 0.00 C ATOM 1158 CG2 VAL A 81 -5.299 10.497 -17.902 1.00 0.00 C ATOM 0 H VAL A 81 -4.502 8.416 -18.730 1.00 0.00 H new ATOM 0 HA VAL A 81 -2.524 10.473 -18.546 1.00 0.00 H new ATOM 0 HB VAL A 81 -4.299 9.468 -16.292 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.370 11.886 -15.748 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.693 11.290 -15.790 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.337 12.233 -17.155 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.090 10.887 -17.262 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.055 11.234 -18.667 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -5.639 9.578 -18.379 1.00 0.00 H new ATOM 1168 N LEU A 82 -2.111 7.876 -16.540 1.00 0.00 N ATOM 1169 CA LEU A 82 -1.085 7.207 -15.693 1.00 0.00 C ATOM 1170 C LEU A 82 0.231 7.111 -16.469 1.00 0.00 C ATOM 1171 O LEU A 82 1.261 7.578 -16.023 1.00 0.00 O ATOM 1172 CB LEU A 82 -1.565 5.799 -15.332 1.00 0.00 C ATOM 1173 CG LEU A 82 -1.597 5.642 -13.811 1.00 0.00 C ATOM 1174 CD1 LEU A 82 -3.032 5.371 -13.356 1.00 0.00 C ATOM 1175 CD2 LEU A 82 -0.704 4.468 -13.402 1.00 0.00 C ATOM 0 H LEU A 82 -2.992 7.370 -16.635 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.930 7.785 -14.782 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.558 5.625 -15.747 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.901 5.054 -15.771 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.234 6.557 -13.343 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.055 5.259 -12.272 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.670 6.205 -13.648 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.395 4.455 -13.823 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.726 4.355 -12.318 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.068 3.553 -13.870 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.319 4.659 -13.726 1.00 0.00 H new ATOM 1187 N ASN A 83 0.204 6.510 -17.626 1.00 0.00 N ATOM 1188 CA ASN A 83 1.450 6.381 -18.433 1.00 0.00 C ATOM 1189 C ASN A 83 2.066 7.766 -18.647 1.00 0.00 C ATOM 1190 O ASN A 83 3.270 7.918 -18.712 1.00 0.00 O ATOM 1191 CB ASN A 83 1.115 5.758 -19.789 1.00 0.00 C ATOM 1192 CG ASN A 83 1.842 4.418 -19.929 1.00 0.00 C ATOM 1193 OD1 ASN A 83 2.619 4.042 -19.075 1.00 0.00 O ATOM 1194 ND2 ASN A 83 1.619 3.676 -20.981 1.00 0.00 N ATOM 0 H ASN A 83 -0.630 6.101 -18.049 1.00 0.00 H new ATOM 0 HA ASN A 83 2.161 5.745 -17.905 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.039 5.611 -19.878 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.412 6.431 -20.594 1.00 0.00 H new ATOM 0 HD21 ASN A 83 2.098 2.781 -21.085 1.00 0.00 H new ATOM 0 HD22 ASN A 83 0.966 3.992 -21.699 1.00 0.00 H new ATOM 1201 N GLU A 84 1.250 8.778 -18.759 1.00 0.00 N ATOM 1202 CA GLU A 84 1.790 10.151 -18.969 1.00 0.00 C ATOM 1203 C GLU A 84 2.629 10.559 -17.756 1.00 0.00 C ATOM 1204 O GLU A 84 3.722 11.072 -17.889 1.00 0.00 O ATOM 1205 CB GLU A 84 0.632 11.134 -19.144 1.00 0.00 C ATOM 1206 CG GLU A 84 0.850 11.961 -20.412 1.00 0.00 C ATOM 1207 CD GLU A 84 2.164 12.735 -20.297 1.00 0.00 C ATOM 1208 OE1 GLU A 84 2.398 13.315 -19.250 1.00 0.00 O ATOM 1209 OE2 GLU A 84 2.916 12.733 -21.258 1.00 0.00 O ATOM 0 H GLU A 84 0.233 8.714 -18.714 1.00 0.00 H new ATOM 0 HA GLU A 84 2.414 10.164 -19.863 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.312 10.592 -19.208 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.564 11.790 -18.276 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.875 11.308 -21.285 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.020 12.653 -20.555 1.00 0.00 H new ATOM 1216 N LEU A 85 2.125 10.335 -16.573 1.00 0.00 N ATOM 1217 CA LEU A 85 2.893 10.710 -15.353 1.00 0.00 C ATOM 1218 C LEU A 85 4.170 9.871 -15.278 1.00 0.00 C ATOM 1219 O LEU A 85 5.055 10.140 -14.489 1.00 0.00 O ATOM 1220 CB LEU A 85 2.037 10.446 -14.112 1.00 0.00 C ATOM 1221 CG LEU A 85 1.496 11.770 -13.572 1.00 0.00 C ATOM 1222 CD1 LEU A 85 -0.023 11.674 -13.405 1.00 0.00 C ATOM 1223 CD2 LEU A 85 2.139 12.066 -12.216 1.00 0.00 C ATOM 0 H LEU A 85 1.215 9.909 -16.399 1.00 0.00 H new ATOM 0 HA LEU A 85 3.154 11.767 -15.397 1.00 0.00 H new ATOM 0 HB2 LEU A 85 1.212 9.779 -14.362 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.631 9.945 -13.348 1.00 0.00 H new ATOM 0 HG LEU A 85 1.733 12.571 -14.272 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -0.407 12.619 -13.020 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.482 11.462 -14.370 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -0.262 10.873 -12.706 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.755 13.010 -11.829 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.901 11.264 -11.518 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.220 12.136 -12.334 1.00 0.00 H new ATOM 1235 N GLY A 86 4.274 8.857 -16.092 1.00 0.00 N ATOM 1236 CA GLY A 86 5.494 8.001 -16.064 1.00 0.00 C ATOM 1237 C GLY A 86 5.396 7.014 -14.899 1.00 0.00 C ATOM 1238 O GLY A 86 6.388 6.624 -14.317 1.00 0.00 O ATOM 0 H GLY A 86 3.567 8.584 -16.775 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.594 7.461 -17.005 1.00 0.00 H new ATOM 0 HA3 GLY A 86 6.384 8.621 -15.956 1.00 0.00 H new ATOM 1242 N ILE A 87 4.204 6.607 -14.556 1.00 0.00 N ATOM 1243 CA ILE A 87 4.039 5.645 -13.429 1.00 0.00 C ATOM 1244 C ILE A 87 3.892 4.230 -13.989 1.00 0.00 C ATOM 1245 O ILE A 87 3.792 4.031 -15.184 1.00 0.00 O ATOM 1246 CB ILE A 87 2.789 6.010 -12.626 1.00 0.00 C ATOM 1247 CG1 ILE A 87 2.647 7.533 -12.577 1.00 0.00 C ATOM 1248 CG2 ILE A 87 2.919 5.465 -11.203 1.00 0.00 C ATOM 1249 CD1 ILE A 87 3.876 8.138 -11.897 1.00 0.00 C ATOM 0 H ILE A 87 3.337 6.899 -15.007 1.00 0.00 H new ATOM 0 HA ILE A 87 4.913 5.690 -12.779 1.00 0.00 H new ATOM 0 HB ILE A 87 1.910 5.575 -13.101 1.00 0.00 H new ATOM 0 HG12 ILE A 87 2.543 7.932 -13.586 1.00 0.00 H new ATOM 0 HG13 ILE A 87 1.744 7.807 -12.031 1.00 0.00 H new ATOM 0 HG21 ILE A 87 2.028 5.725 -10.631 1.00 0.00 H new ATOM 0 HG22 ILE A 87 3.025 4.381 -11.237 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.797 5.900 -10.725 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.775 9.223 -11.862 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.959 7.748 -10.882 1.00 0.00 H new ATOM 0 HD13 ILE A 87 4.771 7.875 -12.461 1.00 0.00 H new ATOM 1261 N LYS A 88 3.881 3.244 -13.137 1.00 0.00 N ATOM 1262 CA LYS A 88 3.745 1.842 -13.623 1.00 0.00 C ATOM 1263 C LYS A 88 2.285 1.396 -13.505 1.00 0.00 C ATOM 1264 O LYS A 88 1.749 1.272 -12.422 1.00 0.00 O ATOM 1265 CB LYS A 88 4.628 0.922 -12.778 1.00 0.00 C ATOM 1266 CG LYS A 88 5.711 0.301 -13.662 1.00 0.00 C ATOM 1267 CD LYS A 88 6.970 0.058 -12.827 1.00 0.00 C ATOM 1268 CE LYS A 88 6.637 -0.874 -11.661 1.00 0.00 C ATOM 1269 NZ LYS A 88 7.352 -0.414 -10.437 1.00 0.00 N ATOM 0 H LYS A 88 3.960 3.347 -12.125 1.00 0.00 H new ATOM 0 HA LYS A 88 4.056 1.789 -14.666 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.086 1.486 -11.965 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.023 0.139 -12.321 1.00 0.00 H new ATOM 0 HG2 LYS A 88 5.356 -0.638 -14.086 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.938 0.963 -14.498 1.00 0.00 H new ATOM 0 HD2 LYS A 88 7.751 -0.382 -13.447 1.00 0.00 H new ATOM 0 HD3 LYS A 88 7.358 1.005 -12.451 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.561 -0.883 -11.485 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.929 -1.896 -11.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 7.126 -1.048 -9.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 8.378 -0.427 -10.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 7.052 0.554 -10.203 1.00 0.00 H new ATOM 1283 N ILE A 89 1.642 1.149 -14.614 1.00 0.00 N ATOM 1284 CA ILE A 89 0.220 0.705 -14.569 1.00 0.00 C ATOM 1285 C ILE A 89 0.173 -0.813 -14.387 1.00 0.00 C ATOM 1286 O ILE A 89 1.047 -1.526 -14.835 1.00 0.00 O ATOM 1287 CB ILE A 89 -0.471 1.083 -15.881 1.00 0.00 C ATOM 1288 CG1 ILE A 89 -0.357 2.593 -16.102 1.00 0.00 C ATOM 1289 CG2 ILE A 89 -1.947 0.687 -15.816 1.00 0.00 C ATOM 1290 CD1 ILE A 89 -0.374 2.893 -17.601 1.00 0.00 C ATOM 0 H ILE A 89 2.040 1.236 -15.549 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.291 1.189 -13.737 1.00 0.00 H new ATOM 0 HB ILE A 89 0.009 0.557 -16.707 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.182 3.107 -15.608 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.564 2.968 -15.656 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.438 0.957 -16.751 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -2.029 -0.389 -15.661 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -2.428 1.210 -14.990 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.293 3.969 -17.758 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.466 2.392 -18.082 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.307 2.533 -18.034 1.00 0.00 H new ATOM 1302 N TYR A 90 -0.838 -1.318 -13.734 1.00 0.00 N ATOM 1303 CA TYR A 90 -0.924 -2.791 -13.533 1.00 0.00 C ATOM 1304 C TYR A 90 -2.350 -3.267 -13.816 1.00 0.00 C ATOM 1305 O TYR A 90 -3.299 -2.814 -13.210 1.00 0.00 O ATOM 1306 CB TYR A 90 -0.544 -3.134 -12.091 1.00 0.00 C ATOM 1307 CG TYR A 90 0.780 -3.857 -12.082 1.00 0.00 C ATOM 1308 CD1 TYR A 90 0.856 -5.188 -12.515 1.00 0.00 C ATOM 1309 CD2 TYR A 90 1.937 -3.196 -11.646 1.00 0.00 C ATOM 1310 CE1 TYR A 90 2.087 -5.857 -12.511 1.00 0.00 C ATOM 1311 CE2 TYR A 90 3.168 -3.865 -11.643 1.00 0.00 C ATOM 1312 CZ TYR A 90 3.243 -5.196 -12.075 1.00 0.00 C ATOM 1313 OH TYR A 90 4.455 -5.855 -12.074 1.00 0.00 O ATOM 0 H TYR A 90 -1.604 -0.777 -13.333 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.237 -3.289 -14.216 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.479 -2.224 -11.494 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.315 -3.758 -11.638 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.035 -5.698 -12.852 1.00 0.00 H new ATOM 0 HD2 TYR A 90 1.879 -2.170 -11.312 1.00 0.00 H new ATOM 0 HE1 TYR A 90 2.145 -6.883 -12.844 1.00 0.00 H new ATOM 0 HE2 TYR A 90 4.059 -3.355 -11.308 1.00 0.00 H new ATOM 0 HH TYR A 90 5.154 -5.253 -11.743 1.00 0.00 H new ATOM 1323 N ARG A 91 -2.507 -4.179 -14.737 1.00 0.00 N ATOM 1324 CA ARG A 91 -3.870 -4.685 -15.062 1.00 0.00 C ATOM 1325 C ARG A 91 -4.213 -5.862 -14.145 1.00 0.00 C ATOM 1326 O ARG A 91 -3.516 -6.857 -14.110 1.00 0.00 O ATOM 1327 CB ARG A 91 -3.904 -5.151 -16.520 1.00 0.00 C ATOM 1328 CG ARG A 91 -5.334 -5.538 -16.900 1.00 0.00 C ATOM 1329 CD ARG A 91 -5.949 -4.434 -17.762 1.00 0.00 C ATOM 1330 NE ARG A 91 -6.436 -5.017 -19.043 1.00 0.00 N ATOM 1331 CZ ARG A 91 -7.362 -5.935 -19.031 1.00 0.00 C ATOM 1332 NH1 ARG A 91 -8.366 -5.839 -18.201 1.00 0.00 N ATOM 1333 NH2 ARG A 91 -7.286 -6.950 -19.847 1.00 0.00 N ATOM 0 H ARG A 91 -1.749 -4.595 -15.278 1.00 0.00 H new ATOM 0 HA ARG A 91 -4.598 -3.887 -14.915 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.545 -4.357 -17.175 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -3.237 -6.003 -16.656 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -5.334 -6.482 -17.445 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -5.932 -5.688 -16.001 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -6.773 -3.959 -17.230 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -5.209 -3.659 -17.961 1.00 0.00 H new ATOM 0 HE ARG A 91 -6.045 -4.698 -19.930 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -8.426 -5.046 -17.562 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -9.090 -6.557 -18.192 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -6.502 -7.026 -20.495 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -8.011 -7.668 -19.837 1.00 0.00 H new ATOM 1347 N ALA A 92 -5.281 -5.757 -13.403 1.00 0.00 N ATOM 1348 CA ALA A 92 -5.666 -6.872 -12.491 1.00 0.00 C ATOM 1349 C ALA A 92 -6.527 -7.883 -13.253 1.00 0.00 C ATOM 1350 O ALA A 92 -7.678 -7.632 -13.551 1.00 0.00 O ATOM 1351 CB ALA A 92 -6.463 -6.311 -11.310 1.00 0.00 C ATOM 0 H ALA A 92 -5.903 -4.949 -13.388 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.767 -7.367 -12.123 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -6.745 -7.125 -10.642 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.850 -5.592 -10.767 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.361 -5.817 -11.679 1.00 0.00 H new ATOM 1357 N THR A 93 -5.978 -9.024 -13.571 1.00 0.00 N ATOM 1358 CA THR A 93 -6.769 -10.048 -14.315 1.00 0.00 C ATOM 1359 C THR A 93 -6.815 -11.350 -13.511 1.00 0.00 C ATOM 1360 O THR A 93 -7.674 -12.185 -13.713 1.00 0.00 O ATOM 1361 CB THR A 93 -6.116 -10.309 -15.675 1.00 0.00 C ATOM 1362 OG1 THR A 93 -7.029 -11.011 -16.508 1.00 0.00 O ATOM 1363 CG2 THR A 93 -4.846 -11.142 -15.490 1.00 0.00 C ATOM 0 H THR A 93 -5.019 -9.292 -13.349 1.00 0.00 H new ATOM 0 HA THR A 93 -7.785 -9.681 -14.463 1.00 0.00 H new ATOM 0 HB THR A 93 -5.854 -9.358 -16.139 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.614 -11.178 -17.380 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.386 -11.324 -16.461 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.146 -10.602 -14.853 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.100 -12.094 -15.024 1.00 0.00 H new ATOM 1371 N GLY A 94 -5.896 -11.532 -12.603 1.00 0.00 N ATOM 1372 CA GLY A 94 -5.886 -12.780 -11.788 1.00 0.00 C ATOM 1373 C GLY A 94 -7.312 -13.116 -11.350 1.00 0.00 C ATOM 1374 O GLY A 94 -8.021 -13.845 -12.013 1.00 0.00 O ATOM 0 H GLY A 94 -5.150 -10.869 -12.390 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.470 -13.603 -12.369 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.247 -12.651 -10.914 1.00 0.00 H new ATOM 1378 N THR A 95 -7.738 -12.588 -10.235 1.00 0.00 N ATOM 1379 CA THR A 95 -9.119 -12.875 -9.755 1.00 0.00 C ATOM 1380 C THR A 95 -9.333 -12.210 -8.394 1.00 0.00 C ATOM 1381 O THR A 95 -10.344 -11.579 -8.153 1.00 0.00 O ATOM 1382 CB THR A 95 -9.308 -14.387 -9.618 1.00 0.00 C ATOM 1383 OG1 THR A 95 -10.596 -14.654 -9.078 1.00 0.00 O ATOM 1384 CG2 THR A 95 -8.235 -14.955 -8.689 1.00 0.00 C ATOM 0 H THR A 95 -7.190 -11.971 -9.636 1.00 0.00 H new ATOM 0 HA THR A 95 -9.841 -12.482 -10.470 1.00 0.00 H new ATOM 0 HB THR A 95 -9.220 -14.855 -10.598 1.00 0.00 H new ATOM 0 HG1 THR A 95 -10.720 -15.622 -8.991 1.00 0.00 H new ATOM 0 HG21 THR A 95 -8.371 -16.032 -8.592 1.00 0.00 H new ATOM 0 HG22 THR A 95 -7.248 -14.749 -9.104 1.00 0.00 H new ATOM 0 HG23 THR A 95 -8.320 -14.489 -7.707 1.00 0.00 H new ATOM 1392 N SER A 96 -8.390 -12.346 -7.501 1.00 0.00 N ATOM 1393 CA SER A 96 -8.543 -11.722 -6.157 1.00 0.00 C ATOM 1394 C SER A 96 -7.377 -10.764 -5.903 1.00 0.00 C ATOM 1395 O SER A 96 -6.234 -11.167 -5.827 1.00 0.00 O ATOM 1396 CB SER A 96 -8.549 -12.812 -5.085 1.00 0.00 C ATOM 1397 OG SER A 96 -9.831 -13.424 -5.044 1.00 0.00 O ATOM 0 H SER A 96 -7.522 -12.862 -7.645 1.00 0.00 H new ATOM 0 HA SER A 96 -9.482 -11.170 -6.119 1.00 0.00 H new ATOM 0 HB2 SER A 96 -7.784 -13.557 -5.304 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.307 -12.383 -4.113 1.00 0.00 H new ATOM 0 HG SER A 96 -9.837 -14.125 -4.359 1.00 0.00 H new ATOM 1403 N VAL A 97 -7.658 -9.497 -5.773 1.00 0.00 N ATOM 1404 CA VAL A 97 -6.567 -8.512 -5.524 1.00 0.00 C ATOM 1405 C VAL A 97 -5.651 -9.031 -4.416 1.00 0.00 C ATOM 1406 O VAL A 97 -4.453 -8.832 -4.444 1.00 0.00 O ATOM 1407 CB VAL A 97 -7.173 -7.174 -5.094 1.00 0.00 C ATOM 1408 CG1 VAL A 97 -7.797 -6.484 -6.307 1.00 0.00 C ATOM 1409 CG2 VAL A 97 -8.251 -7.421 -4.036 1.00 0.00 C ATOM 0 H VAL A 97 -8.596 -9.101 -5.828 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.991 -8.375 -6.439 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.393 -6.538 -4.677 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.229 -5.531 -6.001 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.030 -6.309 -7.061 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.578 -7.119 -6.725 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.684 -6.469 -3.728 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.032 -8.057 -4.454 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.806 -7.914 -3.171 1.00 0.00 H new ATOM 1419 N GLU A 98 -6.202 -9.696 -3.437 1.00 0.00 N ATOM 1420 CA GLU A 98 -5.358 -10.225 -2.329 1.00 0.00 C ATOM 1421 C GLU A 98 -4.147 -10.954 -2.915 1.00 0.00 C ATOM 1422 O GLU A 98 -3.020 -10.722 -2.524 1.00 0.00 O ATOM 1423 CB GLU A 98 -6.179 -11.198 -1.481 1.00 0.00 C ATOM 1424 CG GLU A 98 -6.001 -10.858 0.001 1.00 0.00 C ATOM 1425 CD GLU A 98 -7.193 -11.394 0.795 1.00 0.00 C ATOM 1426 OE1 GLU A 98 -7.347 -12.603 0.852 1.00 0.00 O ATOM 1427 OE2 GLU A 98 -7.931 -10.586 1.335 1.00 0.00 O ATOM 0 H GLU A 98 -7.199 -9.895 -3.357 1.00 0.00 H new ATOM 0 HA GLU A 98 -5.018 -9.399 -1.705 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -7.232 -11.137 -1.755 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.859 -12.222 -1.671 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.075 -11.294 0.376 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -5.920 -9.779 0.130 1.00 0.00 H new ATOM 1434 N GLU A 99 -4.371 -11.835 -3.851 1.00 0.00 N ATOM 1435 CA GLU A 99 -3.235 -12.580 -4.461 1.00 0.00 C ATOM 1436 C GLU A 99 -2.442 -11.647 -5.380 1.00 0.00 C ATOM 1437 O GLU A 99 -1.228 -11.617 -5.351 1.00 0.00 O ATOM 1438 CB GLU A 99 -3.778 -13.756 -5.277 1.00 0.00 C ATOM 1439 CG GLU A 99 -2.640 -14.728 -5.593 1.00 0.00 C ATOM 1440 CD GLU A 99 -2.344 -15.585 -4.362 1.00 0.00 C ATOM 1441 OE1 GLU A 99 -2.780 -15.212 -3.286 1.00 0.00 O ATOM 1442 OE2 GLU A 99 -1.686 -16.601 -4.516 1.00 0.00 O ATOM 0 H GLU A 99 -5.292 -12.071 -4.220 1.00 0.00 H new ATOM 0 HA GLU A 99 -2.581 -12.952 -3.672 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.563 -14.267 -4.719 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -4.228 -13.394 -6.201 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.914 -15.364 -6.435 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.748 -14.176 -5.888 1.00 0.00 H new ATOM 1449 N ASN A 100 -3.118 -10.886 -6.195 1.00 0.00 N ATOM 1450 CA ASN A 100 -2.401 -9.958 -7.116 1.00 0.00 C ATOM 1451 C ASN A 100 -1.403 -9.113 -6.322 1.00 0.00 C ATOM 1452 O ASN A 100 -0.430 -8.620 -6.858 1.00 0.00 O ATOM 1453 CB ASN A 100 -3.413 -9.039 -7.804 1.00 0.00 C ATOM 1454 CG ASN A 100 -3.902 -9.695 -9.096 1.00 0.00 C ATOM 1455 OD1 ASN A 100 -3.680 -10.869 -9.315 1.00 0.00 O ATOM 1456 ND2 ASN A 100 -4.563 -8.982 -9.965 1.00 0.00 N ATOM 0 H ASN A 100 -4.135 -10.866 -6.264 1.00 0.00 H new ATOM 0 HA ASN A 100 -1.865 -10.538 -7.867 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -4.256 -8.847 -7.140 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -2.954 -8.075 -8.024 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.894 -9.410 -10.830 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.749 -7.996 -9.780 1.00 0.00 H new ATOM 1463 N LEU A 101 -1.634 -8.939 -5.050 1.00 0.00 N ATOM 1464 CA LEU A 101 -0.695 -8.124 -4.228 1.00 0.00 C ATOM 1465 C LEU A 101 0.660 -8.830 -4.158 1.00 0.00 C ATOM 1466 O LEU A 101 1.650 -8.350 -4.675 1.00 0.00 O ATOM 1467 CB LEU A 101 -1.260 -7.962 -2.816 1.00 0.00 C ATOM 1468 CG LEU A 101 -0.409 -6.957 -2.037 1.00 0.00 C ATOM 1469 CD1 LEU A 101 -0.242 -5.681 -2.863 1.00 0.00 C ATOM 1470 CD2 LEU A 101 -1.100 -6.619 -0.715 1.00 0.00 C ATOM 0 H LEU A 101 -2.431 -9.325 -4.544 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.571 -7.141 -4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.294 -7.619 -2.864 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.266 -8.924 -2.303 1.00 0.00 H new ATOM 0 HG LEU A 101 0.570 -7.391 -1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.364 -4.965 -2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.250 -5.920 -3.806 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.221 -5.247 -3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.494 -5.903 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.079 -6.185 -0.917 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.220 -7.527 -0.125 1.00 0.00 H new ATOM 1482 N LYS A 102 0.713 -9.970 -3.523 1.00 0.00 N ATOM 1483 CA LYS A 102 2.003 -10.708 -3.422 1.00 0.00 C ATOM 1484 C LYS A 102 2.556 -10.957 -4.827 1.00 0.00 C ATOM 1485 O LYS A 102 3.735 -11.191 -5.009 1.00 0.00 O ATOM 1486 CB LYS A 102 1.768 -12.048 -2.723 1.00 0.00 C ATOM 1487 CG LYS A 102 0.956 -12.965 -3.640 1.00 0.00 C ATOM 1488 CD LYS A 102 0.891 -14.369 -3.034 1.00 0.00 C ATOM 1489 CE LYS A 102 2.308 -14.862 -2.736 1.00 0.00 C ATOM 1490 NZ LYS A 102 2.344 -16.349 -2.814 1.00 0.00 N ATOM 0 H LYS A 102 -0.082 -10.421 -3.070 1.00 0.00 H new ATOM 0 HA LYS A 102 2.718 -10.118 -2.848 1.00 0.00 H new ATOM 0 HB2 LYS A 102 2.722 -12.514 -2.477 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.237 -11.892 -1.784 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -0.050 -12.567 -3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 102 1.413 -13.005 -4.629 1.00 0.00 H new ATOM 0 HD2 LYS A 102 0.300 -14.354 -2.119 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.394 -15.052 -3.724 1.00 0.00 H new ATOM 0 HE2 LYS A 102 3.011 -14.433 -3.450 1.00 0.00 H new ATOM 0 HE3 LYS A 102 2.618 -14.532 -1.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 3.307 -16.684 -2.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.684 -16.749 -2.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.065 -16.653 -3.769 1.00 0.00 H new ATOM 1504 N LEU A 103 1.712 -10.911 -5.821 1.00 0.00 N ATOM 1505 CA LEU A 103 2.186 -11.147 -7.213 1.00 0.00 C ATOM 1506 C LEU A 103 3.052 -9.968 -7.666 1.00 0.00 C ATOM 1507 O LEU A 103 4.108 -10.147 -8.238 1.00 0.00 O ATOM 1508 CB LEU A 103 0.980 -11.284 -8.144 1.00 0.00 C ATOM 1509 CG LEU A 103 0.556 -12.751 -8.216 1.00 0.00 C ATOM 1510 CD1 LEU A 103 -0.856 -12.851 -8.797 1.00 0.00 C ATOM 1511 CD2 LEU A 103 1.531 -13.517 -9.113 1.00 0.00 C ATOM 0 H LEU A 103 0.714 -10.720 -5.729 1.00 0.00 H new ATOM 0 HA LEU A 103 2.777 -12.062 -7.246 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.154 -10.673 -7.779 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.232 -10.918 -9.139 1.00 0.00 H new ATOM 0 HG LEU A 103 0.565 -13.180 -7.214 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.156 -13.898 -8.847 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.551 -12.305 -8.160 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.868 -12.422 -9.799 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.231 -14.564 -9.166 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.521 -13.085 -10.114 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.537 -13.449 -8.699 1.00 0.00 H new ATOM 1523 N PHE A 104 2.613 -8.766 -7.413 1.00 0.00 N ATOM 1524 CA PHE A 104 3.413 -7.579 -7.828 1.00 0.00 C ATOM 1525 C PHE A 104 4.821 -7.683 -7.235 1.00 0.00 C ATOM 1526 O PHE A 104 5.744 -7.037 -7.690 1.00 0.00 O ATOM 1527 CB PHE A 104 2.735 -6.303 -7.320 1.00 0.00 C ATOM 1528 CG PHE A 104 3.686 -5.137 -7.452 1.00 0.00 C ATOM 1529 CD1 PHE A 104 4.606 -4.864 -6.432 1.00 0.00 C ATOM 1530 CD2 PHE A 104 3.649 -4.329 -8.597 1.00 0.00 C ATOM 1531 CE1 PHE A 104 5.489 -3.783 -6.554 1.00 0.00 C ATOM 1532 CE2 PHE A 104 4.533 -3.248 -8.720 1.00 0.00 C ATOM 1533 CZ PHE A 104 5.452 -2.975 -7.699 1.00 0.00 C ATOM 0 H PHE A 104 1.736 -8.554 -6.937 1.00 0.00 H new ATOM 0 HA PHE A 104 3.478 -7.545 -8.916 1.00 0.00 H new ATOM 0 HB2 PHE A 104 1.826 -6.110 -7.890 1.00 0.00 H new ATOM 0 HB3 PHE A 104 2.438 -6.427 -6.279 1.00 0.00 H new ATOM 0 HD1 PHE A 104 4.635 -5.487 -5.551 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.940 -4.539 -9.384 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.198 -3.572 -5.767 1.00 0.00 H new ATOM 0 HE2 PHE A 104 4.505 -2.626 -9.602 1.00 0.00 H new ATOM 0 HZ PHE A 104 6.132 -2.142 -7.794 1.00 0.00 H new ATOM 1543 N THR A 105 4.992 -8.488 -6.223 1.00 0.00 N ATOM 1544 CA THR A 105 6.341 -8.627 -5.605 1.00 0.00 C ATOM 1545 C THR A 105 7.334 -9.128 -6.655 1.00 0.00 C ATOM 1546 O THR A 105 8.390 -8.559 -6.846 1.00 0.00 O ATOM 1547 CB THR A 105 6.272 -9.624 -4.447 1.00 0.00 C ATOM 1548 OG1 THR A 105 5.359 -9.149 -3.468 1.00 0.00 O ATOM 1549 CG2 THR A 105 7.660 -9.777 -3.821 1.00 0.00 C ATOM 0 H THR A 105 4.258 -9.054 -5.798 1.00 0.00 H new ATOM 0 HA THR A 105 6.670 -7.658 -5.229 1.00 0.00 H new ATOM 0 HB THR A 105 5.934 -10.591 -4.819 1.00 0.00 H new ATOM 0 HG1 THR A 105 5.700 -8.317 -3.079 1.00 0.00 H new ATOM 0 HG21 THR A 105 7.611 -10.487 -2.996 1.00 0.00 H new ATOM 0 HG22 THR A 105 8.360 -10.142 -4.573 1.00 0.00 H new ATOM 0 HG23 THR A 105 7.999 -8.811 -3.448 1.00 0.00 H new ATOM 1557 N GLU A 106 7.004 -10.190 -7.338 1.00 0.00 N ATOM 1558 CA GLU A 106 7.931 -10.726 -8.374 1.00 0.00 C ATOM 1559 C GLU A 106 7.732 -9.959 -9.683 1.00 0.00 C ATOM 1560 O GLU A 106 8.629 -9.859 -10.497 1.00 0.00 O ATOM 1561 CB GLU A 106 7.640 -12.211 -8.602 1.00 0.00 C ATOM 1562 CG GLU A 106 6.239 -12.370 -9.193 1.00 0.00 C ATOM 1563 CD GLU A 106 5.743 -13.799 -8.958 1.00 0.00 C ATOM 1564 OE1 GLU A 106 6.577 -14.672 -8.781 1.00 0.00 O ATOM 1565 OE2 GLU A 106 4.539 -13.995 -8.959 1.00 0.00 O ATOM 0 H GLU A 106 6.133 -10.709 -7.223 1.00 0.00 H new ATOM 0 HA GLU A 106 8.960 -10.607 -8.036 1.00 0.00 H new ATOM 0 HB2 GLU A 106 8.382 -12.639 -9.277 1.00 0.00 H new ATOM 0 HB3 GLU A 106 7.713 -12.756 -7.661 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.556 -11.657 -8.732 1.00 0.00 H new ATOM 0 HG3 GLU A 106 6.256 -12.151 -10.261 1.00 0.00 H new ATOM 1572 N GLY A 107 6.564 -9.413 -9.891 1.00 0.00 N ATOM 1573 CA GLY A 107 6.310 -8.651 -11.147 1.00 0.00 C ATOM 1574 C GLY A 107 5.841 -9.608 -12.244 1.00 0.00 C ATOM 1575 O GLY A 107 6.162 -9.440 -13.404 1.00 0.00 O ATOM 0 H GLY A 107 5.775 -9.462 -9.246 1.00 0.00 H new ATOM 0 HA2 GLY A 107 5.555 -7.884 -10.972 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.218 -8.138 -11.463 1.00 0.00 H new ATOM 1579 N ASN A 108 5.082 -10.608 -11.890 1.00 0.00 N ATOM 1580 CA ASN A 108 4.592 -11.572 -12.916 1.00 0.00 C ATOM 1581 C ASN A 108 3.236 -11.107 -13.450 1.00 0.00 C ATOM 1582 O ASN A 108 2.696 -11.675 -14.378 1.00 0.00 O ATOM 1583 CB ASN A 108 4.441 -12.958 -12.284 1.00 0.00 C ATOM 1584 CG ASN A 108 5.268 -13.973 -13.075 1.00 0.00 C ATOM 1585 OD1 ASN A 108 6.308 -13.643 -13.609 1.00 0.00 O ATOM 1586 ND2 ASN A 108 4.846 -15.204 -13.172 1.00 0.00 N ATOM 0 H ASN A 108 4.780 -10.800 -10.935 1.00 0.00 H new ATOM 0 HA ASN A 108 5.308 -11.621 -13.736 1.00 0.00 H new ATOM 0 HB2 ASN A 108 4.772 -12.934 -11.246 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.392 -13.254 -12.277 1.00 0.00 H new ATOM 0 HD21 ASN A 108 5.389 -15.890 -13.696 1.00 0.00 H new ATOM 0 HD22 ASN A 108 3.973 -15.481 -12.723 1.00 0.00 H new ATOM 1593 N LEU A 109 2.680 -10.076 -12.872 1.00 0.00 N ATOM 1594 CA LEU A 109 1.360 -9.577 -13.348 1.00 0.00 C ATOM 1595 C LEU A 109 1.550 -8.790 -14.645 1.00 0.00 C ATOM 1596 O LEU A 109 2.558 -8.909 -15.313 1.00 0.00 O ATOM 1597 CB LEU A 109 0.745 -8.669 -12.281 1.00 0.00 C ATOM 1598 CG LEU A 109 -0.500 -9.340 -11.698 1.00 0.00 C ATOM 1599 CD1 LEU A 109 -0.326 -9.516 -10.188 1.00 0.00 C ATOM 1600 CD2 LEU A 109 -1.725 -8.465 -11.970 1.00 0.00 C ATOM 0 H LEU A 109 3.084 -9.559 -12.091 1.00 0.00 H new ATOM 0 HA LEU A 109 0.695 -10.421 -13.532 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.470 -8.475 -11.491 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.482 -7.705 -12.716 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.638 -10.316 -12.164 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -1.213 -9.994 -9.773 1.00 0.00 H new ATOM 0 HD12 LEU A 109 0.547 -10.139 -9.992 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -0.188 -8.541 -9.722 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.613 -8.942 -11.555 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -1.586 -7.490 -11.504 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -1.850 -8.339 -13.045 1.00 0.00 H new ATOM 1612 N GLU A 110 0.590 -7.985 -15.009 1.00 0.00 N ATOM 1613 CA GLU A 110 0.718 -7.194 -16.266 1.00 0.00 C ATOM 1614 C GLU A 110 1.165 -5.768 -15.934 1.00 0.00 C ATOM 1615 O GLU A 110 0.398 -4.967 -15.438 1.00 0.00 O ATOM 1616 CB GLU A 110 -0.634 -7.151 -16.981 1.00 0.00 C ATOM 1617 CG GLU A 110 -0.543 -6.212 -18.186 1.00 0.00 C ATOM 1618 CD GLU A 110 -1.355 -6.789 -19.346 1.00 0.00 C ATOM 1619 OE1 GLU A 110 -1.350 -7.999 -19.503 1.00 0.00 O ATOM 1620 OE2 GLU A 110 -1.969 -6.011 -20.059 1.00 0.00 O ATOM 0 H GLU A 110 -0.277 -7.841 -14.491 1.00 0.00 H new ATOM 0 HA GLU A 110 1.459 -7.663 -16.914 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -0.917 -8.152 -17.307 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -1.409 -6.807 -16.296 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -0.920 -5.225 -17.920 1.00 0.00 H new ATOM 0 HG3 GLU A 110 0.498 -6.086 -18.484 1.00 0.00 H new ATOM 1627 N GLU A 111 2.398 -5.444 -16.211 1.00 0.00 N ATOM 1628 CA GLU A 111 2.891 -4.069 -15.919 1.00 0.00 C ATOM 1629 C GLU A 111 3.128 -3.326 -17.235 1.00 0.00 C ATOM 1630 O GLU A 111 3.804 -3.811 -18.120 1.00 0.00 O ATOM 1631 CB GLU A 111 4.204 -4.153 -15.137 1.00 0.00 C ATOM 1632 CG GLU A 111 5.309 -4.687 -16.052 1.00 0.00 C ATOM 1633 CD GLU A 111 6.484 -5.175 -15.204 1.00 0.00 C ATOM 1634 OE1 GLU A 111 6.417 -6.292 -14.722 1.00 0.00 O ATOM 1635 OE2 GLU A 111 7.432 -4.421 -15.052 1.00 0.00 O ATOM 0 H GLU A 111 3.085 -6.072 -16.627 1.00 0.00 H new ATOM 0 HA GLU A 111 2.150 -3.534 -15.326 1.00 0.00 H new ATOM 0 HB2 GLU A 111 4.476 -3.169 -14.756 1.00 0.00 H new ATOM 0 HB3 GLU A 111 4.084 -4.807 -14.273 1.00 0.00 H new ATOM 0 HG2 GLU A 111 4.926 -5.503 -16.665 1.00 0.00 H new ATOM 0 HG3 GLU A 111 5.640 -3.904 -16.735 1.00 0.00 H new ATOM 1642 N ILE A 112 2.571 -2.153 -17.375 1.00 0.00 N ATOM 1643 CA ILE A 112 2.761 -1.384 -18.636 1.00 0.00 C ATOM 1644 C ILE A 112 3.253 0.027 -18.307 1.00 0.00 C ATOM 1645 O ILE A 112 2.709 0.702 -17.455 1.00 0.00 O ATOM 1646 CB ILE A 112 1.429 -1.292 -19.384 1.00 0.00 C ATOM 1647 CG1 ILE A 112 0.695 -2.633 -19.296 1.00 0.00 C ATOM 1648 CG2 ILE A 112 1.689 -0.952 -20.852 1.00 0.00 C ATOM 1649 CD1 ILE A 112 -0.789 -2.422 -19.603 1.00 0.00 C ATOM 0 H ILE A 112 1.993 -1.695 -16.670 1.00 0.00 H new ATOM 0 HA ILE A 112 3.497 -1.891 -19.260 1.00 0.00 H new ATOM 0 HB ILE A 112 0.816 -0.512 -18.932 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.126 -3.343 -20.002 1.00 0.00 H new ATOM 0 HG13 ILE A 112 0.814 -3.061 -18.301 1.00 0.00 H new ATOM 0 HG21 ILE A 112 0.740 -0.887 -21.384 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.208 0.004 -20.918 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.304 -1.731 -21.302 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -1.313 -3.376 -19.541 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -1.215 -1.726 -18.880 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -0.898 -2.013 -20.607 1.00 0.00 H new ATOM 1661 N ARG A 113 4.275 0.480 -18.980 1.00 0.00 N ATOM 1662 CA ARG A 113 4.799 1.848 -18.711 1.00 0.00 C ATOM 1663 C ARG A 113 5.228 2.493 -20.031 1.00 0.00 C ATOM 1664 O ARG A 113 5.160 1.884 -21.080 1.00 0.00 O ATOM 1665 CB ARG A 113 6.001 1.758 -17.770 1.00 0.00 C ATOM 1666 CG ARG A 113 6.862 0.554 -18.155 1.00 0.00 C ATOM 1667 CD ARG A 113 8.182 0.603 -17.385 1.00 0.00 C ATOM 1668 NE ARG A 113 9.056 1.662 -17.965 1.00 0.00 N ATOM 1669 CZ ARG A 113 10.027 1.335 -18.772 1.00 0.00 C ATOM 1670 NH1 ARG A 113 11.082 0.722 -18.309 1.00 0.00 N ATOM 1671 NH2 ARG A 113 9.943 1.622 -20.042 1.00 0.00 N ATOM 0 H ARG A 113 4.770 -0.039 -19.705 1.00 0.00 H new ATOM 0 HA ARG A 113 4.021 2.453 -18.245 1.00 0.00 H new ATOM 0 HB2 ARG A 113 6.590 2.673 -17.827 1.00 0.00 H new ATOM 0 HB3 ARG A 113 5.662 1.661 -16.739 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.332 -0.372 -17.931 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.054 0.559 -19.228 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.993 0.809 -16.331 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.682 -0.364 -17.436 1.00 0.00 H new ATOM 0 HE ARG A 113 8.895 2.642 -17.731 1.00 0.00 H new ATOM 0 HH11 ARG A 113 11.147 0.499 -17.316 1.00 0.00 H new ATOM 0 HH12 ARG A 113 11.841 0.466 -18.940 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.118 2.102 -20.403 1.00 0.00 H new ATOM 0 HH22 ARG A 113 10.702 1.367 -20.674 1.00 0.00 H new ATOM 1685 N SER A 114 5.668 3.721 -19.989 1.00 0.00 N ATOM 1686 CA SER A 114 6.097 4.399 -21.245 1.00 0.00 C ATOM 1687 C SER A 114 7.585 4.753 -21.154 1.00 0.00 C ATOM 1688 O SER A 114 8.134 4.845 -20.074 1.00 0.00 O ATOM 1689 CB SER A 114 5.282 5.676 -21.440 1.00 0.00 C ATOM 1690 OG SER A 114 4.057 5.358 -22.085 1.00 0.00 O ATOM 0 H SER A 114 5.749 4.283 -19.142 1.00 0.00 H new ATOM 0 HA SER A 114 5.934 3.731 -22.090 1.00 0.00 H new ATOM 0 HB2 SER A 114 5.087 6.147 -20.477 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.845 6.393 -22.037 1.00 0.00 H new ATOM 0 HG SER A 114 3.531 6.176 -22.210 1.00 0.00 H new ATOM 1696 N PRO A 115 8.191 4.943 -22.299 1.00 0.00 N ATOM 1697 CA PRO A 115 9.619 5.292 -22.394 1.00 0.00 C ATOM 1698 C PRO A 115 9.827 6.776 -22.082 1.00 0.00 C ATOM 1699 O PRO A 115 9.086 7.626 -22.536 1.00 0.00 O ATOM 1700 CB PRO A 115 9.965 4.987 -23.855 1.00 0.00 C ATOM 1701 CG PRO A 115 8.631 5.032 -24.638 1.00 0.00 C ATOM 1702 CD PRO A 115 7.508 4.826 -23.605 1.00 0.00 C ATOM 0 HA PRO A 115 10.244 4.743 -21.689 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.671 5.719 -24.248 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.436 4.008 -23.946 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.515 5.987 -25.151 1.00 0.00 H new ATOM 0 HG3 PRO A 115 8.603 4.254 -25.401 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.725 5.576 -23.713 1.00 0.00 H new ATOM 0 HD3 PRO A 115 7.034 3.851 -23.721 1.00 0.00 H new ATOM 1710 N GLY A 116 10.828 7.096 -21.309 1.00 0.00 N ATOM 1711 CA GLY A 116 11.080 8.525 -20.968 1.00 0.00 C ATOM 1712 C GLY A 116 12.582 8.753 -20.787 1.00 0.00 C ATOM 1713 O GLY A 116 13.351 8.663 -21.724 1.00 0.00 O ATOM 0 H GLY A 116 11.482 6.430 -20.899 1.00 0.00 H new ATOM 0 HA2 GLY A 116 10.697 9.171 -21.758 1.00 0.00 H new ATOM 0 HA3 GLY A 116 10.549 8.790 -20.054 1.00 0.00 H new ATOM 1717 N SER A 117 13.006 9.049 -19.589 1.00 0.00 N ATOM 1718 CA SER A 117 14.457 9.283 -19.349 1.00 0.00 C ATOM 1719 C SER A 117 14.815 8.851 -17.926 1.00 0.00 C ATOM 1720 O SER A 117 13.989 8.867 -17.035 1.00 0.00 O ATOM 1721 CB SER A 117 14.769 10.770 -19.524 1.00 0.00 C ATOM 1722 OG SER A 117 13.613 11.533 -19.205 1.00 0.00 O ATOM 0 H SER A 117 12.410 9.139 -18.766 1.00 0.00 H new ATOM 0 HA SER A 117 15.042 8.702 -20.063 1.00 0.00 H new ATOM 0 HB2 SER A 117 15.598 11.058 -18.878 1.00 0.00 H new ATOM 0 HB3 SER A 117 15.079 10.970 -20.550 1.00 0.00 H new ATOM 0 HG SER A 117 13.810 12.487 -19.314 1.00 0.00 H new ATOM 1728 N GLY A 118 16.041 8.463 -17.704 1.00 0.00 N ATOM 1729 CA GLY A 118 16.450 8.030 -16.339 1.00 0.00 C ATOM 1730 C GLY A 118 16.374 9.218 -15.378 1.00 0.00 C ATOM 1731 O GLY A 118 16.390 10.362 -15.788 1.00 0.00 O ATOM 0 H GLY A 118 16.777 8.427 -18.409 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.800 7.227 -15.992 1.00 0.00 H new ATOM 0 HA3 GLY A 118 17.465 7.632 -16.362 1.00 0.00 H new ATOM 1735 N ARG A 119 16.290 8.957 -14.103 1.00 0.00 N ATOM 1736 CA ARG A 119 16.213 10.073 -13.118 1.00 0.00 C ATOM 1737 C ARG A 119 17.088 9.744 -11.907 1.00 0.00 C ATOM 1738 O ARG A 119 17.347 8.596 -11.609 1.00 0.00 O ATOM 1739 CB ARG A 119 14.762 10.255 -12.666 1.00 0.00 C ATOM 1740 CG ARG A 119 14.419 11.745 -12.640 1.00 0.00 C ATOM 1741 CD ARG A 119 13.956 12.139 -11.235 1.00 0.00 C ATOM 1742 NE ARG A 119 13.456 13.541 -11.254 1.00 0.00 N ATOM 1743 CZ ARG A 119 12.329 13.825 -11.849 1.00 0.00 C ATOM 1744 NH1 ARG A 119 11.196 13.498 -11.291 1.00 0.00 N ATOM 1745 NH2 ARG A 119 12.336 14.434 -13.003 1.00 0.00 N ATOM 0 H ARG A 119 16.271 8.020 -13.700 1.00 0.00 H new ATOM 0 HA ARG A 119 16.566 10.994 -13.582 1.00 0.00 H new ATOM 0 HB2 ARG A 119 14.090 9.728 -13.343 1.00 0.00 H new ATOM 0 HB3 ARG A 119 14.621 9.821 -11.676 1.00 0.00 H new ATOM 0 HG2 ARG A 119 15.290 12.334 -12.926 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.636 11.961 -13.366 1.00 0.00 H new ATOM 0 HD2 ARG A 119 13.169 11.465 -10.897 1.00 0.00 H new ATOM 0 HD3 ARG A 119 14.781 12.045 -10.529 1.00 0.00 H new ATOM 0 HE ARG A 119 13.994 14.280 -10.802 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.190 13.020 -10.390 1.00 0.00 H new ATOM 0 HH12 ARG A 119 10.316 13.720 -11.756 1.00 0.00 H new ATOM 0 HH21 ARG A 119 13.222 14.688 -13.440 1.00 0.00 H new ATOM 0 HH22 ARG A 119 11.456 14.656 -13.468 1.00 0.00 H new ATOM 1759 N GLY A 120 17.547 10.745 -11.207 1.00 0.00 N ATOM 1760 CA GLY A 120 18.406 10.491 -10.016 1.00 0.00 C ATOM 1761 C GLY A 120 18.754 11.821 -9.347 1.00 0.00 C ATOM 1762 O GLY A 120 18.713 12.866 -9.964 1.00 0.00 O ATOM 0 H GLY A 120 17.364 11.728 -11.408 1.00 0.00 H new ATOM 0 HA2 GLY A 120 17.886 9.842 -9.311 1.00 0.00 H new ATOM 0 HA3 GLY A 120 19.317 9.972 -10.315 1.00 0.00 H new ATOM 1766 N ARG A 121 19.096 11.791 -8.088 1.00 0.00 N ATOM 1767 CA ARG A 121 19.446 13.055 -7.383 1.00 0.00 C ATOM 1768 C ARG A 121 20.922 13.024 -6.980 1.00 0.00 C ATOM 1769 O ARG A 121 21.376 13.821 -6.184 1.00 0.00 O ATOM 1770 CB ARG A 121 18.579 13.196 -6.130 1.00 0.00 C ATOM 1771 CG ARG A 121 17.595 14.352 -6.317 1.00 0.00 C ATOM 1772 CD ARG A 121 18.370 15.650 -6.552 1.00 0.00 C ATOM 1773 NE ARG A 121 18.512 16.383 -5.263 1.00 0.00 N ATOM 1774 CZ ARG A 121 17.453 16.831 -4.646 1.00 0.00 C ATOM 1775 NH1 ARG A 121 16.454 17.315 -5.332 1.00 0.00 N ATOM 1776 NH2 ARG A 121 17.392 16.792 -3.343 1.00 0.00 N ATOM 0 H ARG A 121 19.148 10.947 -7.518 1.00 0.00 H new ATOM 0 HA ARG A 121 19.269 13.902 -8.046 1.00 0.00 H new ATOM 0 HB2 ARG A 121 18.036 12.269 -5.944 1.00 0.00 H new ATOM 0 HB3 ARG A 121 19.208 13.377 -5.258 1.00 0.00 H new ATOM 0 HG2 ARG A 121 16.938 14.151 -7.163 1.00 0.00 H new ATOM 0 HG3 ARG A 121 16.960 14.449 -5.436 1.00 0.00 H new ATOM 0 HD2 ARG A 121 19.353 15.429 -6.967 1.00 0.00 H new ATOM 0 HD3 ARG A 121 17.848 16.271 -7.280 1.00 0.00 H new ATOM 0 HE ARG A 121 19.438 16.535 -4.862 1.00 0.00 H new ATOM 0 HH11 ARG A 121 16.501 17.343 -6.351 1.00 0.00 H new ATOM 0 HH12 ARG A 121 15.626 17.665 -4.850 1.00 0.00 H new ATOM 0 HH21 ARG A 121 18.172 16.411 -2.807 1.00 0.00 H new ATOM 0 HH22 ARG A 121 16.564 17.142 -2.860 1.00 0.00 H new ATOM 1790 N ARG A 122 21.676 12.106 -7.523 1.00 0.00 N ATOM 1791 CA ARG A 122 23.120 12.025 -7.169 1.00 0.00 C ATOM 1792 C ARG A 122 23.266 11.940 -5.647 1.00 0.00 C ATOM 1793 O ARG A 122 23.141 12.925 -4.946 1.00 0.00 O ATOM 1794 CB ARG A 122 23.843 13.273 -7.682 1.00 0.00 C ATOM 1795 CG ARG A 122 24.072 13.145 -9.190 1.00 0.00 C ATOM 1796 CD ARG A 122 24.398 14.520 -9.776 1.00 0.00 C ATOM 1797 NE ARG A 122 24.446 14.428 -11.262 1.00 0.00 N ATOM 1798 CZ ARG A 122 25.396 13.750 -11.845 1.00 0.00 C ATOM 1799 NH1 ARG A 122 26.609 13.777 -11.360 1.00 0.00 N ATOM 1800 NH2 ARG A 122 25.136 13.047 -12.913 1.00 0.00 N ATOM 0 H ARG A 122 21.354 11.410 -8.195 1.00 0.00 H new ATOM 0 HA ARG A 122 23.558 11.138 -7.628 1.00 0.00 H new ATOM 0 HB2 ARG A 122 23.252 14.163 -7.467 1.00 0.00 H new ATOM 0 HB3 ARG A 122 24.796 13.392 -7.167 1.00 0.00 H new ATOM 0 HG2 ARG A 122 24.889 12.451 -9.387 1.00 0.00 H new ATOM 0 HG3 ARG A 122 23.183 12.735 -9.670 1.00 0.00 H new ATOM 0 HD2 ARG A 122 23.644 15.245 -9.470 1.00 0.00 H new ATOM 0 HD3 ARG A 122 25.355 14.873 -9.392 1.00 0.00 H new ATOM 0 HE ARG A 122 23.735 14.896 -11.824 1.00 0.00 H new ATOM 0 HH11 ARG A 122 26.813 14.328 -10.526 1.00 0.00 H new ATOM 0 HH12 ARG A 122 27.352 13.247 -11.815 1.00 0.00 H new ATOM 0 HH21 ARG A 122 24.189 13.027 -13.293 1.00 0.00 H new ATOM 0 HH22 ARG A 122 25.879 12.517 -13.368 1.00 0.00 H new ATOM 1814 N ARG A 123 23.527 10.770 -5.132 1.00 0.00 N ATOM 1815 CA ARG A 123 23.679 10.621 -3.657 1.00 0.00 C ATOM 1816 C ARG A 123 24.936 9.802 -3.354 1.00 0.00 C ATOM 1817 O ARG A 123 25.324 8.939 -4.115 1.00 0.00 O ATOM 1818 CB ARG A 123 22.453 9.905 -3.088 1.00 0.00 C ATOM 1819 CG ARG A 123 22.637 9.688 -1.585 1.00 0.00 C ATOM 1820 CD ARG A 123 21.361 10.102 -0.850 1.00 0.00 C ATOM 1821 NE ARG A 123 21.707 10.562 0.525 1.00 0.00 N ATOM 1822 CZ ARG A 123 20.869 11.304 1.194 1.00 0.00 C ATOM 1823 NH1 ARG A 123 19.876 10.751 1.835 1.00 0.00 N ATOM 1824 NH2 ARG A 123 21.024 12.600 1.223 1.00 0.00 N ATOM 0 H ARG A 123 23.642 9.910 -5.669 1.00 0.00 H new ATOM 0 HA ARG A 123 23.769 11.606 -3.199 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.556 10.496 -3.273 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.313 8.947 -3.590 1.00 0.00 H new ATOM 0 HG2 ARG A 123 22.862 8.641 -1.383 1.00 0.00 H new ATOM 0 HG3 ARG A 123 23.483 10.272 -1.223 1.00 0.00 H new ATOM 0 HD2 ARG A 123 20.857 10.899 -1.396 1.00 0.00 H new ATOM 0 HD3 ARG A 123 20.668 9.262 -0.800 1.00 0.00 H new ATOM 0 HE ARG A 123 22.599 10.296 0.942 1.00 0.00 H new ATOM 0 HH11 ARG A 123 19.755 9.738 1.813 1.00 0.00 H new ATOM 0 HH12 ARG A 123 19.220 11.331 2.358 1.00 0.00 H new ATOM 0 HH21 ARG A 123 21.801 13.032 0.722 1.00 0.00 H new ATOM 0 HH22 ARG A 123 20.369 13.180 1.746 1.00 0.00 H new ATOM 1838 N ARG A 124 25.573 10.065 -2.247 1.00 0.00 N ATOM 1839 CA ARG A 124 26.804 9.301 -1.896 1.00 0.00 C ATOM 1840 C ARG A 124 27.897 9.597 -2.924 1.00 0.00 C ATOM 1841 O ARG A 124 28.698 8.713 -3.179 1.00 0.00 O ATOM 1842 CB ARG A 124 26.492 7.803 -1.901 1.00 0.00 C ATOM 1843 CG ARG A 124 26.405 7.294 -0.461 1.00 0.00 C ATOM 1844 CD ARG A 124 27.790 6.847 0.008 1.00 0.00 C ATOM 1845 NE ARG A 124 27.649 5.704 0.952 1.00 0.00 N ATOM 1846 CZ ARG A 124 26.879 5.814 2.000 1.00 0.00 C ATOM 1847 NH1 ARG A 124 27.245 6.566 3.003 1.00 0.00 N ATOM 1848 NH2 ARG A 124 25.744 5.173 2.046 1.00 0.00 N ATOM 1849 OXT ARG A 124 27.913 10.702 -3.440 1.00 0.00 O ATOM 0 H ARG A 124 25.295 10.776 -1.570 1.00 0.00 H new ATOM 0 HA ARG A 124 27.147 9.598 -0.905 1.00 0.00 H new ATOM 0 HB2 ARG A 124 25.552 7.619 -2.420 1.00 0.00 H new ATOM 0 HB3 ARG A 124 27.267 7.261 -2.443 1.00 0.00 H new ATOM 0 HG2 ARG A 124 26.025 8.080 0.191 1.00 0.00 H new ATOM 0 HG3 ARG A 124 25.703 6.462 -0.400 1.00 0.00 H new ATOM 0 HD2 ARG A 124 28.398 6.553 -0.848 1.00 0.00 H new ATOM 0 HD3 ARG A 124 28.305 7.674 0.496 1.00 0.00 H new ATOM 0 HE ARG A 124 28.154 4.835 0.780 1.00 0.00 H new ATOM 0 HH11 ARG A 124 28.133 7.067 2.967 1.00 0.00 H new ATOM 0 HH12 ARG A 124 26.643 6.652 3.822 1.00 0.00 H new ATOM 0 HH21 ARG A 124 25.458 4.586 1.263 1.00 0.00 H new ATOM 0 HH22 ARG A 124 25.142 5.259 2.865 1.00 0.00 H new TER 1863 ARG A 124