USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=28 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 -147:sc= -0.893 (180deg=-2.83!) USER MOD Set 1.2: A 105 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 83 ASN :FLIP amide:sc= 0.214 F(o=-0.24,f=0.64) USER MOD Set 2.2: A 114 SER OG : rot -103:sc= 0.43 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -145:sc= -0.244 (180deg=-0.965) USER MOD Single : A 2 LYS NZ :NH3+ -166:sc= -0.0305 (180deg=-0.33) USER MOD Single : A 7 SER OG : rot 78:sc= -1.42! USER MOD Single : A 8 SER OG : rot 180:sc= 0.0151 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 36:sc= -4.29! USER MOD Single : A 17 SER OG : rot 180:sc=-0.00588 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 MET CE :methyl -152:sc= 0 (180deg=-0.524) USER MOD Single : A 32 LYS NZ :NH3+ -144:sc= -1.14 (180deg=-3.17!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.3 X(o=-0.3,f=-0.11) USER MOD Single : A 38 SER OG : rot 13:sc= 0.852 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0.0255 USER MOD Single : A 48 SER OG : rot 180:sc= -0.27 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.0313 X(o=-0.031,f=-0.22) USER MOD Single : A 64 ASN : amide:sc= -0.223 X(o=-0.22,f=-0.42) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -179:sc= -0.204 USER MOD Single : A 73 SER OG : rot -140:sc= -0.763 USER MOD Single : A 77 ASN : amide:sc= -0.361 K(o=-0.36,f=-2.3!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 165:sc= -0.0631 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= -6.74! C(o=-6.7!,f=-18!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.802 3.256 -5.053 1.00 0.00 N ATOM 2 CA MET A 1 7.615 1.789 -5.231 1.00 0.00 C ATOM 3 C MET A 1 6.428 1.320 -4.385 1.00 0.00 C ATOM 4 O MET A 1 6.549 0.428 -3.570 1.00 0.00 O ATOM 5 CB MET A 1 8.881 1.057 -4.782 1.00 0.00 C ATOM 6 CG MET A 1 9.224 -0.038 -5.793 1.00 0.00 C ATOM 7 SD MET A 1 9.672 -1.554 -4.912 1.00 0.00 S ATOM 8 CE MET A 1 8.542 -2.667 -5.784 1.00 0.00 C ATOM 0 H1 MET A 1 8.124 3.676 -5.948 1.00 0.00 H new ATOM 0 H2 MET A 1 6.899 3.689 -4.772 1.00 0.00 H new ATOM 0 H3 MET A 1 8.514 3.428 -4.314 1.00 0.00 H new ATOM 0 HA MET A 1 7.421 1.571 -6.281 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.709 1.760 -4.697 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.731 0.621 -3.795 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.372 -0.223 -6.447 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.050 0.284 -6.428 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.653 -3.678 -5.392 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.515 -2.331 -5.637 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.776 -2.663 -6.848 1.00 0.00 H new ATOM 20 N LYS A 2 5.280 1.913 -4.575 1.00 0.00 N ATOM 21 CA LYS A 2 4.089 1.497 -3.783 1.00 0.00 C ATOM 22 C LYS A 2 3.082 0.805 -4.703 1.00 0.00 C ATOM 23 O LYS A 2 2.832 1.244 -5.810 1.00 0.00 O ATOM 24 CB LYS A 2 3.442 2.729 -3.147 1.00 0.00 C ATOM 25 CG LYS A 2 3.534 2.622 -1.623 1.00 0.00 C ATOM 26 CD LYS A 2 2.786 3.793 -0.982 1.00 0.00 C ATOM 27 CE LYS A 2 3.321 5.111 -1.545 1.00 0.00 C ATOM 28 NZ LYS A 2 4.761 5.254 -1.192 1.00 0.00 N ATOM 0 H LYS A 2 5.117 2.666 -5.243 1.00 0.00 H new ATOM 0 HA LYS A 2 4.397 0.806 -2.998 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.943 3.634 -3.490 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.399 2.806 -3.455 1.00 0.00 H new ATOM 0 HG2 LYS A 2 3.107 1.677 -1.288 1.00 0.00 H new ATOM 0 HG3 LYS A 2 4.578 2.629 -1.310 1.00 0.00 H new ATOM 0 HD2 LYS A 2 1.718 3.708 -1.180 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.912 3.770 0.100 1.00 0.00 H new ATOM 0 HE2 LYS A 2 3.197 5.133 -2.628 1.00 0.00 H new ATOM 0 HE3 LYS A 2 2.752 5.949 -1.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 5.064 6.235 -1.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 4.898 5.016 -0.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 5.328 4.611 -1.781 1.00 0.00 H new ATOM 42 N ILE A 3 2.504 -0.276 -4.254 1.00 0.00 N ATOM 43 CA ILE A 3 1.517 -1.003 -5.100 1.00 0.00 C ATOM 44 C ILE A 3 0.097 -0.692 -4.620 1.00 0.00 C ATOM 45 O ILE A 3 -0.369 -1.234 -3.639 1.00 0.00 O ATOM 46 CB ILE A 3 1.769 -2.508 -4.994 1.00 0.00 C ATOM 47 CG1 ILE A 3 3.127 -2.840 -5.615 1.00 0.00 C ATOM 48 CG2 ILE A 3 0.671 -3.266 -5.740 1.00 0.00 C ATOM 49 CD1 ILE A 3 3.904 -3.768 -4.679 1.00 0.00 C ATOM 0 H ILE A 3 2.674 -0.687 -3.336 1.00 0.00 H new ATOM 0 HA ILE A 3 1.626 -0.684 -6.137 1.00 0.00 H new ATOM 0 HB ILE A 3 1.764 -2.803 -3.945 1.00 0.00 H new ATOM 0 HG12 ILE A 3 2.988 -3.318 -6.585 1.00 0.00 H new ATOM 0 HG13 ILE A 3 3.693 -1.925 -5.789 1.00 0.00 H new ATOM 0 HG21 ILE A 3 0.852 -4.338 -5.663 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -0.298 -3.029 -5.300 1.00 0.00 H new ATOM 0 HG23 ILE A 3 0.674 -2.972 -6.790 1.00 0.00 H new ATOM 0 HD11 ILE A 3 4.872 -4.004 -5.122 1.00 0.00 H new ATOM 0 HD12 ILE A 3 4.055 -3.274 -3.719 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.340 -4.688 -4.528 1.00 0.00 H new ATOM 61 N ALA A 4 -0.595 0.174 -5.310 1.00 0.00 N ATOM 62 CA ALA A 4 -1.985 0.514 -4.898 1.00 0.00 C ATOM 63 C ALA A 4 -2.972 -0.193 -5.830 1.00 0.00 C ATOM 64 O ALA A 4 -3.208 0.236 -6.941 1.00 0.00 O ATOM 65 CB ALA A 4 -2.192 2.028 -4.989 1.00 0.00 C ATOM 0 H ALA A 4 -0.257 0.660 -6.141 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.152 0.189 -3.871 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -3.210 2.275 -4.687 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -1.486 2.532 -4.330 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -2.028 2.357 -6.015 1.00 0.00 H new ATOM 71 N ILE A 5 -3.546 -1.279 -5.387 1.00 0.00 N ATOM 72 CA ILE A 5 -4.511 -2.016 -6.250 1.00 0.00 C ATOM 73 C ILE A 5 -5.941 -1.628 -5.868 1.00 0.00 C ATOM 74 O ILE A 5 -6.313 -1.650 -4.711 1.00 0.00 O ATOM 75 CB ILE A 5 -4.320 -3.521 -6.053 1.00 0.00 C ATOM 76 CG1 ILE A 5 -5.319 -4.281 -6.929 1.00 0.00 C ATOM 77 CG2 ILE A 5 -4.558 -3.880 -4.585 1.00 0.00 C ATOM 78 CD1 ILE A 5 -4.885 -5.744 -7.045 1.00 0.00 C ATOM 0 H ILE A 5 -3.388 -1.687 -4.465 1.00 0.00 H new ATOM 0 HA ILE A 5 -4.334 -1.759 -7.294 1.00 0.00 H new ATOM 0 HB ILE A 5 -3.304 -3.796 -6.335 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.318 -4.220 -6.497 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.371 -3.826 -7.918 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -4.422 -4.952 -4.446 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -3.848 -3.340 -3.959 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.574 -3.604 -4.303 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -5.596 -6.286 -7.669 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -3.894 -5.795 -7.496 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.856 -6.195 -6.053 1.00 0.00 H new ATOM 90 N ALA A 6 -6.747 -1.275 -6.832 1.00 0.00 N ATOM 91 CA ALA A 6 -8.152 -0.888 -6.522 1.00 0.00 C ATOM 92 C ALA A 6 -8.861 -2.056 -5.835 1.00 0.00 C ATOM 93 O ALA A 6 -8.598 -3.208 -6.119 1.00 0.00 O ATOM 94 CB ALA A 6 -8.883 -0.539 -7.822 1.00 0.00 C ATOM 0 H ALA A 6 -6.494 -1.238 -7.819 1.00 0.00 H new ATOM 0 HA ALA A 6 -8.154 -0.022 -5.860 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -9.911 -0.256 -7.597 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -8.377 0.293 -8.312 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -8.882 -1.405 -8.484 1.00 0.00 H new ATOM 100 N SER A 7 -9.755 -1.770 -4.929 1.00 0.00 N ATOM 101 CA SER A 7 -10.475 -2.869 -4.225 1.00 0.00 C ATOM 102 C SER A 7 -11.966 -2.535 -4.142 1.00 0.00 C ATOM 103 O SER A 7 -12.369 -1.400 -4.304 1.00 0.00 O ATOM 104 CB SER A 7 -9.909 -3.023 -2.813 1.00 0.00 C ATOM 105 OG SER A 7 -8.621 -2.425 -2.756 1.00 0.00 O ATOM 0 H SER A 7 -10.018 -0.826 -4.646 1.00 0.00 H new ATOM 0 HA SER A 7 -10.343 -3.800 -4.776 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.574 -2.552 -2.089 1.00 0.00 H new ATOM 0 HB3 SER A 7 -9.845 -4.078 -2.547 1.00 0.00 H new ATOM 0 HG SER A 7 -8.715 -1.452 -2.687 1.00 0.00 H new ATOM 111 N SER A 8 -12.788 -3.517 -3.889 1.00 0.00 N ATOM 112 CA SER A 8 -14.253 -3.259 -3.794 1.00 0.00 C ATOM 113 C SER A 8 -14.701 -3.410 -2.338 1.00 0.00 C ATOM 114 O SER A 8 -15.732 -2.906 -1.941 1.00 0.00 O ATOM 115 CB SER A 8 -15.005 -4.265 -4.665 1.00 0.00 C ATOM 116 OG SER A 8 -14.142 -5.348 -4.983 1.00 0.00 O ATOM 0 H SER A 8 -12.508 -4.487 -3.744 1.00 0.00 H new ATOM 0 HA SER A 8 -14.469 -2.248 -4.139 1.00 0.00 H new ATOM 0 HB2 SER A 8 -15.887 -4.630 -4.140 1.00 0.00 H new ATOM 0 HB3 SER A 8 -15.354 -3.783 -5.578 1.00 0.00 H new ATOM 0 HG SER A 8 -14.622 -5.996 -5.540 1.00 0.00 H new ATOM 122 N GLY A 9 -13.931 -4.099 -1.539 1.00 0.00 N ATOM 123 CA GLY A 9 -14.312 -4.280 -0.110 1.00 0.00 C ATOM 124 C GLY A 9 -13.226 -3.686 0.788 1.00 0.00 C ATOM 125 O GLY A 9 -12.872 -2.530 0.666 1.00 0.00 O ATOM 0 H GLY A 9 -13.055 -4.544 -1.815 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -15.267 -3.794 0.087 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -14.442 -5.339 0.111 1.00 0.00 H new ATOM 129 N THR A 10 -12.692 -4.465 1.689 1.00 0.00 N ATOM 130 CA THR A 10 -11.629 -3.940 2.591 1.00 0.00 C ATOM 131 C THR A 10 -10.465 -4.933 2.643 1.00 0.00 C ATOM 132 O THR A 10 -9.314 -4.552 2.703 1.00 0.00 O ATOM 133 CB THR A 10 -12.198 -3.752 4.000 1.00 0.00 C ATOM 134 OG1 THR A 10 -13.613 -3.878 3.958 1.00 0.00 O ATOM 135 CG2 THR A 10 -11.820 -2.366 4.525 1.00 0.00 C ATOM 0 H THR A 10 -12.946 -5.441 1.839 1.00 0.00 H new ATOM 0 HA THR A 10 -11.275 -2.982 2.211 1.00 0.00 H new ATOM 0 HB THR A 10 -11.786 -4.512 4.664 1.00 0.00 H new ATOM 0 HG1 THR A 10 -13.979 -3.760 4.859 1.00 0.00 H new ATOM 0 HG21 THR A 10 -12.226 -2.234 5.528 1.00 0.00 H new ATOM 0 HG22 THR A 10 -10.734 -2.273 4.558 1.00 0.00 H new ATOM 0 HG23 THR A 10 -12.230 -1.602 3.864 1.00 0.00 H new ATOM 143 N ASP A 11 -10.757 -6.206 2.625 1.00 0.00 N ATOM 144 CA ASP A 11 -9.665 -7.219 2.678 1.00 0.00 C ATOM 145 C ASP A 11 -10.045 -8.432 1.827 1.00 0.00 C ATOM 146 O ASP A 11 -9.509 -8.645 0.758 1.00 0.00 O ATOM 147 CB ASP A 11 -9.453 -7.661 4.128 1.00 0.00 C ATOM 148 CG ASP A 11 -8.359 -6.803 4.767 1.00 0.00 C ATOM 149 OD1 ASP A 11 -7.294 -6.703 4.181 1.00 0.00 O ATOM 150 OD2 ASP A 11 -8.605 -6.263 5.832 1.00 0.00 O ATOM 0 H ASP A 11 -11.702 -6.587 2.576 1.00 0.00 H new ATOM 0 HA ASP A 11 -8.746 -6.780 2.290 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -10.382 -7.562 4.689 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -9.171 -8.713 4.161 1.00 0.00 H new ATOM 155 N LEU A 12 -10.965 -9.232 2.295 1.00 0.00 N ATOM 156 CA LEU A 12 -11.375 -10.433 1.513 1.00 0.00 C ATOM 157 C LEU A 12 -12.524 -10.063 0.573 1.00 0.00 C ATOM 158 O LEU A 12 -12.682 -10.637 -0.486 1.00 0.00 O ATOM 159 CB LEU A 12 -11.833 -11.532 2.475 1.00 0.00 C ATOM 160 CG LEU A 12 -10.665 -12.476 2.768 1.00 0.00 C ATOM 161 CD1 LEU A 12 -10.380 -13.334 1.535 1.00 0.00 C ATOM 162 CD2 LEU A 12 -9.421 -11.657 3.116 1.00 0.00 C ATOM 0 H LEU A 12 -11.450 -9.106 3.184 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.530 -10.792 0.926 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.198 -11.089 3.402 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -12.663 -12.088 2.039 1.00 0.00 H new ATOM 0 HG LEU A 12 -10.923 -13.121 3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.548 -14.006 1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -11.265 -13.919 1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -10.123 -12.689 0.695 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -8.589 -12.330 3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.164 -11.011 2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.622 -11.045 3.995 1.00 0.00 H new ATOM 174 N GLY A 13 -13.330 -9.109 0.953 1.00 0.00 N ATOM 175 CA GLY A 13 -14.467 -8.703 0.079 1.00 0.00 C ATOM 176 C GLY A 13 -13.931 -7.984 -1.161 1.00 0.00 C ATOM 177 O GLY A 13 -14.633 -7.802 -2.136 1.00 0.00 O ATOM 0 H GLY A 13 -13.250 -8.594 1.830 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.042 -9.580 -0.217 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.144 -8.048 0.627 1.00 0.00 H new ATOM 181 N SER A 14 -12.693 -7.572 -1.133 1.00 0.00 N ATOM 182 CA SER A 14 -12.115 -6.866 -2.311 1.00 0.00 C ATOM 183 C SER A 14 -11.769 -7.886 -3.398 1.00 0.00 C ATOM 184 O SER A 14 -10.639 -8.315 -3.523 1.00 0.00 O ATOM 185 CB SER A 14 -10.850 -6.117 -1.891 1.00 0.00 C ATOM 186 OG SER A 14 -10.225 -6.814 -0.821 1.00 0.00 O ATOM 0 H SER A 14 -12.057 -7.694 -0.345 1.00 0.00 H new ATOM 0 HA SER A 14 -12.843 -6.154 -2.699 1.00 0.00 H new ATOM 0 HB2 SER A 14 -10.165 -6.034 -2.735 1.00 0.00 H new ATOM 0 HB3 SER A 14 -11.100 -5.102 -1.582 1.00 0.00 H new ATOM 0 HG SER A 14 -10.330 -7.779 -0.954 1.00 0.00 H new ATOM 192 N GLU A 15 -12.733 -8.279 -4.183 1.00 0.00 N ATOM 193 CA GLU A 15 -12.463 -9.272 -5.260 1.00 0.00 C ATOM 194 C GLU A 15 -11.767 -8.584 -6.439 1.00 0.00 C ATOM 195 O GLU A 15 -11.513 -9.191 -7.460 1.00 0.00 O ATOM 196 CB GLU A 15 -13.784 -9.878 -5.736 1.00 0.00 C ATOM 197 CG GLU A 15 -13.565 -11.342 -6.118 1.00 0.00 C ATOM 198 CD GLU A 15 -14.900 -11.970 -6.524 1.00 0.00 C ATOM 199 OE1 GLU A 15 -15.899 -11.642 -5.904 1.00 0.00 O ATOM 200 OE2 GLU A 15 -14.901 -12.766 -7.448 1.00 0.00 O ATOM 0 H GLU A 15 -13.698 -7.955 -4.125 1.00 0.00 H new ATOM 0 HA GLU A 15 -11.817 -10.058 -4.869 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -14.534 -9.805 -4.949 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -14.165 -9.321 -6.592 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -12.853 -11.411 -6.941 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -13.135 -11.887 -5.278 1.00 0.00 H new ATOM 207 N VAL A 16 -11.459 -7.322 -6.309 1.00 0.00 N ATOM 208 CA VAL A 16 -10.784 -6.602 -7.426 1.00 0.00 C ATOM 209 C VAL A 16 -11.745 -6.499 -8.613 1.00 0.00 C ATOM 210 O VAL A 16 -11.523 -7.077 -9.659 1.00 0.00 O ATOM 211 CB VAL A 16 -9.531 -7.374 -7.846 1.00 0.00 C ATOM 212 CG1 VAL A 16 -8.671 -6.497 -8.758 1.00 0.00 C ATOM 213 CG2 VAL A 16 -8.727 -7.751 -6.599 1.00 0.00 C ATOM 0 H VAL A 16 -11.645 -6.759 -5.479 1.00 0.00 H new ATOM 0 HA VAL A 16 -10.499 -5.602 -7.099 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.823 -8.277 -8.382 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -7.779 -7.048 -9.057 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.243 -6.224 -9.645 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.378 -5.594 -8.223 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -7.834 -8.301 -6.895 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.436 -6.846 -6.066 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.338 -8.375 -5.947 1.00 0.00 H new ATOM 223 N SER A 17 -12.815 -5.768 -8.457 1.00 0.00 N ATOM 224 CA SER A 17 -13.794 -5.627 -9.572 1.00 0.00 C ATOM 225 C SER A 17 -13.091 -5.062 -10.807 1.00 0.00 C ATOM 226 O SER A 17 -11.885 -5.137 -10.936 1.00 0.00 O ATOM 227 CB SER A 17 -14.915 -4.679 -9.147 1.00 0.00 C ATOM 228 OG SER A 17 -14.414 -3.349 -9.107 1.00 0.00 O ATOM 0 H SER A 17 -13.054 -5.262 -7.604 1.00 0.00 H new ATOM 0 HA SER A 17 -14.212 -6.605 -9.811 1.00 0.00 H new ATOM 0 HB2 SER A 17 -15.748 -4.745 -9.847 1.00 0.00 H new ATOM 0 HB3 SER A 17 -15.298 -4.966 -8.167 1.00 0.00 H new ATOM 0 HG SER A 17 -15.130 -2.738 -8.836 1.00 0.00 H new ATOM 234 N ARG A 18 -13.836 -4.495 -11.716 1.00 0.00 N ATOM 235 CA ARG A 18 -13.214 -3.924 -12.944 1.00 0.00 C ATOM 236 C ARG A 18 -13.822 -2.551 -13.232 1.00 0.00 C ATOM 237 O ARG A 18 -14.314 -2.295 -14.313 1.00 0.00 O ATOM 238 CB ARG A 18 -13.477 -4.855 -14.128 1.00 0.00 C ATOM 239 CG ARG A 18 -14.986 -5.046 -14.302 1.00 0.00 C ATOM 240 CD ARG A 18 -15.337 -6.525 -14.129 1.00 0.00 C ATOM 241 NE ARG A 18 -16.813 -6.674 -14.002 1.00 0.00 N ATOM 242 CZ ARG A 18 -17.483 -7.333 -14.908 1.00 0.00 C ATOM 243 NH1 ARG A 18 -17.827 -6.746 -16.022 1.00 0.00 N ATOM 244 NH2 ARG A 18 -17.808 -8.579 -14.699 1.00 0.00 N ATOM 0 H ARG A 18 -14.850 -4.402 -11.661 1.00 0.00 H new ATOM 0 HA ARG A 18 -12.139 -3.822 -12.793 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -13.046 -4.436 -15.037 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.995 -5.818 -13.961 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.526 -4.445 -13.570 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -15.296 -4.701 -15.288 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.975 -7.098 -14.983 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.843 -6.926 -13.244 1.00 0.00 H new ATOM 0 HE ARG A 18 -17.301 -6.261 -13.207 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -17.572 -5.772 -16.185 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -18.351 -7.261 -16.730 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -17.539 -9.037 -13.828 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.332 -9.095 -15.406 1.00 0.00 H new ATOM 258 N PHE A 19 -13.793 -1.664 -12.275 1.00 0.00 N ATOM 259 CA PHE A 19 -14.372 -0.309 -12.499 1.00 0.00 C ATOM 260 C PHE A 19 -13.433 0.749 -11.915 1.00 0.00 C ATOM 261 O PHE A 19 -13.724 1.364 -10.908 1.00 0.00 O ATOM 262 CB PHE A 19 -15.735 -0.218 -11.811 1.00 0.00 C ATOM 263 CG PHE A 19 -16.825 -0.504 -12.816 1.00 0.00 C ATOM 264 CD1 PHE A 19 -16.901 0.243 -13.999 1.00 0.00 C ATOM 265 CD2 PHE A 19 -17.762 -1.516 -12.565 1.00 0.00 C ATOM 266 CE1 PHE A 19 -17.912 -0.024 -14.932 1.00 0.00 C ATOM 267 CE2 PHE A 19 -18.773 -1.782 -13.497 1.00 0.00 C ATOM 268 CZ PHE A 19 -18.849 -1.035 -14.681 1.00 0.00 C ATOM 0 H PHE A 19 -13.394 -1.819 -11.349 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.493 -0.137 -13.568 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -15.788 -0.931 -10.988 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -15.872 0.774 -11.382 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -16.181 1.024 -14.192 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.704 -2.091 -11.653 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.969 0.550 -15.845 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -19.494 -2.562 -13.304 1.00 0.00 H new ATOM 0 HZ PHE A 19 -19.629 -1.239 -15.399 1.00 0.00 H new ATOM 278 N PHE A 20 -12.307 0.964 -12.539 1.00 0.00 N ATOM 279 CA PHE A 20 -11.350 1.981 -12.018 1.00 0.00 C ATOM 280 C PHE A 20 -11.974 3.373 -12.121 1.00 0.00 C ATOM 281 O PHE A 20 -11.997 3.976 -13.175 1.00 0.00 O ATOM 282 CB PHE A 20 -10.062 1.938 -12.845 1.00 0.00 C ATOM 283 CG PHE A 20 -9.112 3.007 -12.360 1.00 0.00 C ATOM 284 CD1 PHE A 20 -9.125 3.398 -11.014 1.00 0.00 C ATOM 285 CD2 PHE A 20 -8.216 3.608 -13.255 1.00 0.00 C ATOM 286 CE1 PHE A 20 -8.243 4.389 -10.564 1.00 0.00 C ATOM 287 CE2 PHE A 20 -7.335 4.599 -12.805 1.00 0.00 C ATOM 288 CZ PHE A 20 -7.348 4.990 -11.459 1.00 0.00 C ATOM 0 H PHE A 20 -12.009 0.480 -13.386 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.122 1.763 -10.975 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -9.595 0.957 -12.759 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.290 2.091 -13.900 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.815 2.935 -10.324 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -8.205 3.307 -14.292 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -8.253 4.690 -9.527 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -6.645 5.062 -13.495 1.00 0.00 H new ATOM 0 HZ PHE A 20 -6.668 5.754 -11.112 1.00 0.00 H new ATOM 298 N GLY A 21 -12.479 3.892 -11.034 1.00 0.00 N ATOM 299 CA GLY A 21 -13.098 5.246 -11.076 1.00 0.00 C ATOM 300 C GLY A 21 -14.177 5.356 -9.996 1.00 0.00 C ATOM 301 O GLY A 21 -14.282 6.354 -9.311 1.00 0.00 O ATOM 0 H GLY A 21 -12.489 3.437 -10.121 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.336 6.009 -10.921 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.534 5.426 -12.059 1.00 0.00 H new ATOM 305 N ARG A 22 -14.983 4.342 -9.841 1.00 0.00 N ATOM 306 CA ARG A 22 -16.056 4.396 -8.807 1.00 0.00 C ATOM 307 C ARG A 22 -15.663 3.533 -7.608 1.00 0.00 C ATOM 308 O ARG A 22 -15.987 3.845 -6.480 1.00 0.00 O ATOM 309 CB ARG A 22 -17.363 3.872 -9.403 1.00 0.00 C ATOM 310 CG ARG A 22 -18.501 4.078 -8.400 1.00 0.00 C ATOM 311 CD ARG A 22 -19.411 2.849 -8.400 1.00 0.00 C ATOM 312 NE ARG A 22 -20.715 3.197 -7.769 1.00 0.00 N ATOM 313 CZ ARG A 22 -21.615 3.853 -8.449 1.00 0.00 C ATOM 314 NH1 ARG A 22 -22.439 3.210 -9.229 1.00 0.00 N ATOM 315 NH2 ARG A 22 -21.689 5.152 -8.348 1.00 0.00 N ATOM 0 H ARG A 22 -14.946 3.480 -10.384 1.00 0.00 H new ATOM 0 HA ARG A 22 -16.189 5.427 -8.480 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -17.586 4.394 -10.334 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -17.266 2.814 -9.646 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -18.095 4.243 -7.402 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -19.074 4.968 -8.662 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -19.570 2.501 -9.421 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -18.937 2.032 -7.855 1.00 0.00 H new ATOM 0 HE ARG A 22 -20.904 2.922 -6.805 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -22.380 2.195 -9.307 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -23.143 3.722 -9.761 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -21.044 5.654 -7.738 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -22.392 5.666 -8.879 1.00 0.00 H new ATOM 329 N ALA A 23 -14.971 2.449 -7.846 1.00 0.00 N ATOM 330 CA ALA A 23 -14.554 1.553 -6.724 1.00 0.00 C ATOM 331 C ALA A 23 -14.138 2.397 -5.513 1.00 0.00 C ATOM 332 O ALA A 23 -13.033 2.898 -5.462 1.00 0.00 O ATOM 333 CB ALA A 23 -13.371 0.696 -7.178 1.00 0.00 C ATOM 0 H ALA A 23 -14.675 2.144 -8.773 1.00 0.00 H new ATOM 0 HA ALA A 23 -15.389 0.911 -6.443 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -13.063 0.041 -6.363 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -13.667 0.093 -8.037 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -12.539 1.343 -7.458 1.00 0.00 H new ATOM 339 N PRO A 24 -15.045 2.536 -4.575 1.00 0.00 N ATOM 340 CA PRO A 24 -14.811 3.323 -3.351 1.00 0.00 C ATOM 341 C PRO A 24 -14.024 2.508 -2.318 1.00 0.00 C ATOM 342 O PRO A 24 -14.357 2.490 -1.150 1.00 0.00 O ATOM 343 CB PRO A 24 -16.224 3.609 -2.836 1.00 0.00 C ATOM 344 CG PRO A 24 -17.141 2.518 -3.441 1.00 0.00 C ATOM 345 CD PRO A 24 -16.390 1.927 -4.650 1.00 0.00 C ATOM 0 HA PRO A 24 -14.227 4.225 -3.535 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -16.253 3.580 -1.747 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -16.553 4.603 -3.138 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -17.359 1.744 -2.705 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -18.096 2.943 -3.749 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -16.338 0.840 -4.594 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -16.888 2.175 -5.588 1.00 0.00 H new ATOM 353 N TYR A 25 -12.984 1.835 -2.730 1.00 0.00 N ATOM 354 CA TYR A 25 -12.192 1.035 -1.755 1.00 0.00 C ATOM 355 C TYR A 25 -10.810 0.738 -2.337 1.00 0.00 C ATOM 356 O TYR A 25 -10.511 -0.376 -2.718 1.00 0.00 O ATOM 357 CB TYR A 25 -12.921 -0.277 -1.457 1.00 0.00 C ATOM 358 CG TYR A 25 -13.657 -0.147 -0.145 1.00 0.00 C ATOM 359 CD1 TYR A 25 -12.939 0.011 1.048 1.00 0.00 C ATOM 360 CD2 TYR A 25 -15.058 -0.185 -0.120 1.00 0.00 C ATOM 361 CE1 TYR A 25 -13.622 0.133 2.266 1.00 0.00 C ATOM 362 CE2 TYR A 25 -15.740 -0.063 1.098 1.00 0.00 C ATOM 363 CZ TYR A 25 -15.022 0.095 2.291 1.00 0.00 C ATOM 364 OH TYR A 25 -15.695 0.216 3.491 1.00 0.00 O ATOM 0 H TYR A 25 -12.651 1.805 -3.694 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.077 1.601 -0.830 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -13.621 -0.509 -2.260 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.208 -1.100 -1.408 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -11.860 0.039 1.029 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -15.612 -0.308 -1.039 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -13.069 0.256 3.185 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -16.819 -0.091 1.117 1.00 0.00 H new ATOM 0 HH TYR A 25 -16.661 0.170 3.331 1.00 0.00 H new ATOM 374 N PHE A 26 -9.965 1.728 -2.409 1.00 0.00 N ATOM 375 CA PHE A 26 -8.600 1.506 -2.965 1.00 0.00 C ATOM 376 C PHE A 26 -7.712 0.868 -1.895 1.00 0.00 C ATOM 377 O PHE A 26 -7.892 1.086 -0.714 1.00 0.00 O ATOM 378 CB PHE A 26 -8.000 2.846 -3.391 1.00 0.00 C ATOM 379 CG PHE A 26 -7.578 2.772 -4.839 1.00 0.00 C ATOM 380 CD1 PHE A 26 -8.548 2.711 -5.848 1.00 0.00 C ATOM 381 CD2 PHE A 26 -6.217 2.761 -5.174 1.00 0.00 C ATOM 382 CE1 PHE A 26 -8.159 2.641 -7.192 1.00 0.00 C ATOM 383 CE2 PHE A 26 -5.828 2.691 -6.518 1.00 0.00 C ATOM 384 CZ PHE A 26 -6.798 2.631 -7.527 1.00 0.00 C ATOM 0 H PHE A 26 -10.160 2.682 -2.107 1.00 0.00 H new ATOM 0 HA PHE A 26 -8.662 0.844 -3.829 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.731 3.643 -3.254 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -7.143 3.088 -2.763 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -9.597 2.718 -5.589 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -5.469 2.806 -4.397 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -8.907 2.595 -7.969 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.779 2.683 -6.776 1.00 0.00 H new ATOM 0 HZ PHE A 26 -6.497 2.577 -8.563 1.00 0.00 H new ATOM 394 N MET A 27 -6.752 0.079 -2.299 1.00 0.00 N ATOM 395 CA MET A 27 -5.853 -0.571 -1.304 1.00 0.00 C ATOM 396 C MET A 27 -4.399 -0.207 -1.618 1.00 0.00 C ATOM 397 O MET A 27 -3.905 -0.462 -2.698 1.00 0.00 O ATOM 398 CB MET A 27 -6.025 -2.091 -1.373 1.00 0.00 C ATOM 399 CG MET A 27 -5.236 -2.748 -0.239 1.00 0.00 C ATOM 400 SD MET A 27 -6.025 -4.312 0.217 1.00 0.00 S ATOM 401 CE MET A 27 -5.525 -4.320 1.956 1.00 0.00 C ATOM 0 H MET A 27 -6.552 -0.143 -3.274 1.00 0.00 H new ATOM 0 HA MET A 27 -6.108 -0.223 -0.303 1.00 0.00 H new ATOM 0 HB2 MET A 27 -7.080 -2.352 -1.294 1.00 0.00 H new ATOM 0 HB3 MET A 27 -5.676 -2.463 -2.336 1.00 0.00 H new ATOM 0 HG2 MET A 27 -4.207 -2.925 -0.552 1.00 0.00 H new ATOM 0 HG3 MET A 27 -5.196 -2.083 0.624 1.00 0.00 H new ATOM 0 HE1 MET A 27 -5.451 -5.349 2.309 1.00 0.00 H new ATOM 0 HE2 MET A 27 -4.556 -3.831 2.058 1.00 0.00 H new ATOM 0 HE3 MET A 27 -6.266 -3.785 2.550 1.00 0.00 H new ATOM 411 N ILE A 28 -3.711 0.388 -0.682 1.00 0.00 N ATOM 412 CA ILE A 28 -2.291 0.767 -0.929 1.00 0.00 C ATOM 413 C ILE A 28 -1.377 -0.050 -0.015 1.00 0.00 C ATOM 414 O ILE A 28 -1.579 -0.119 1.181 1.00 0.00 O ATOM 415 CB ILE A 28 -2.103 2.257 -0.637 1.00 0.00 C ATOM 416 CG1 ILE A 28 -2.942 3.078 -1.618 1.00 0.00 C ATOM 417 CG2 ILE A 28 -0.626 2.626 -0.796 1.00 0.00 C ATOM 418 CD1 ILE A 28 -2.627 4.564 -1.437 1.00 0.00 C ATOM 0 H ILE A 28 -4.070 0.628 0.242 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.038 0.565 -1.970 1.00 0.00 H new ATOM 0 HB ILE A 28 -2.423 2.471 0.383 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.728 2.772 -2.642 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -4.003 2.896 -1.447 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.492 3.688 -0.588 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -0.028 2.041 -0.098 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -0.305 2.413 -1.816 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -3.224 5.150 -2.135 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.864 4.864 -0.416 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.568 4.738 -1.630 1.00 0.00 H new ATOM 430 N VAL A 29 -0.370 -0.670 -0.568 1.00 0.00 N ATOM 431 CA VAL A 29 0.556 -1.482 0.272 1.00 0.00 C ATOM 432 C VAL A 29 1.997 -1.248 -0.183 1.00 0.00 C ATOM 433 O VAL A 29 2.291 -1.224 -1.362 1.00 0.00 O ATOM 434 CB VAL A 29 0.212 -2.965 0.127 1.00 0.00 C ATOM 435 CG1 VAL A 29 1.254 -3.804 0.867 1.00 0.00 C ATOM 436 CG2 VAL A 29 -1.172 -3.226 0.726 1.00 0.00 C ATOM 0 H VAL A 29 -0.149 -0.649 -1.564 1.00 0.00 H new ATOM 0 HA VAL A 29 0.451 -1.185 1.315 1.00 0.00 H new ATOM 0 HB VAL A 29 0.210 -3.237 -0.928 1.00 0.00 H new ATOM 0 HG11 VAL A 29 1.010 -4.861 0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.240 -3.617 0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.256 -3.533 1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -1.419 -4.283 0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -1.169 -2.955 1.782 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -1.915 -2.627 0.200 1.00 0.00 H new ATOM 446 N GLU A 30 2.901 -1.075 0.743 1.00 0.00 N ATOM 447 CA GLU A 30 4.322 -0.845 0.364 1.00 0.00 C ATOM 448 C GLU A 30 5.196 -1.942 0.975 1.00 0.00 C ATOM 449 O GLU A 30 5.622 -1.849 2.110 1.00 0.00 O ATOM 450 CB GLU A 30 4.775 0.520 0.888 1.00 0.00 C ATOM 451 CG GLU A 30 6.079 0.924 0.195 1.00 0.00 C ATOM 452 CD GLU A 30 7.231 0.859 1.198 1.00 0.00 C ATOM 453 OE1 GLU A 30 7.229 1.653 2.125 1.00 0.00 O ATOM 454 OE2 GLU A 30 8.097 0.017 1.024 1.00 0.00 O ATOM 0 H GLU A 30 2.715 -1.083 1.746 1.00 0.00 H new ATOM 0 HA GLU A 30 4.417 -0.867 -0.722 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.004 1.268 0.701 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.922 0.477 1.967 1.00 0.00 H new ATOM 0 HG2 GLU A 30 6.277 0.260 -0.646 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.991 1.932 -0.209 1.00 0.00 H new ATOM 461 N MET A 31 5.469 -2.979 0.233 1.00 0.00 N ATOM 462 CA MET A 31 6.317 -4.078 0.774 1.00 0.00 C ATOM 463 C MET A 31 7.791 -3.710 0.608 1.00 0.00 C ATOM 464 O MET A 31 8.160 -2.972 -0.284 1.00 0.00 O ATOM 465 CB MET A 31 6.025 -5.373 0.011 1.00 0.00 C ATOM 466 CG MET A 31 6.591 -5.269 -1.406 1.00 0.00 C ATOM 467 SD MET A 31 5.252 -5.470 -2.607 1.00 0.00 S ATOM 468 CE MET A 31 4.685 -7.095 -2.047 1.00 0.00 C ATOM 0 H MET A 31 5.142 -3.113 -0.724 1.00 0.00 H new ATOM 0 HA MET A 31 6.094 -4.223 1.831 1.00 0.00 H new ATOM 0 HB2 MET A 31 6.470 -6.222 0.530 1.00 0.00 H new ATOM 0 HB3 MET A 31 4.950 -5.551 -0.027 1.00 0.00 H new ATOM 0 HG2 MET A 31 7.077 -4.303 -1.545 1.00 0.00 H new ATOM 0 HG3 MET A 31 7.352 -6.034 -1.562 1.00 0.00 H new ATOM 0 HE1 MET A 31 4.318 -7.666 -2.900 1.00 0.00 H new ATOM 0 HE2 MET A 31 5.514 -7.629 -1.582 1.00 0.00 H new ATOM 0 HE3 MET A 31 3.881 -6.970 -1.322 1.00 0.00 H new ATOM 478 N LYS A 32 8.640 -4.218 1.460 1.00 0.00 N ATOM 479 CA LYS A 32 10.090 -3.892 1.348 1.00 0.00 C ATOM 480 C LYS A 32 10.807 -5.008 0.583 1.00 0.00 C ATOM 481 O LYS A 32 10.859 -5.006 -0.631 1.00 0.00 O ATOM 482 CB LYS A 32 10.692 -3.758 2.748 1.00 0.00 C ATOM 483 CG LYS A 32 10.520 -2.320 3.240 1.00 0.00 C ATOM 484 CD LYS A 32 10.696 -2.275 4.759 1.00 0.00 C ATOM 485 CE LYS A 32 12.179 -2.113 5.096 1.00 0.00 C ATOM 486 NZ LYS A 32 12.905 -3.371 4.761 1.00 0.00 N ATOM 0 H LYS A 32 8.393 -4.843 2.227 1.00 0.00 H new ATOM 0 HA LYS A 32 10.212 -2.951 0.811 1.00 0.00 H new ATOM 0 HB2 LYS A 32 10.203 -4.450 3.434 1.00 0.00 H new ATOM 0 HB3 LYS A 32 11.749 -4.023 2.728 1.00 0.00 H new ATOM 0 HG2 LYS A 32 11.251 -1.670 2.759 1.00 0.00 H new ATOM 0 HG3 LYS A 32 9.533 -1.947 2.967 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.124 -1.447 5.178 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.308 -3.189 5.208 1.00 0.00 H new ATOM 0 HE2 LYS A 32 12.601 -1.277 4.537 1.00 0.00 H new ATOM 0 HE3 LYS A 32 12.299 -1.882 6.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 13.654 -3.537 5.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 12.239 -4.169 4.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 13.330 -3.285 3.815 1.00 0.00 H new ATOM 500 N LYS A 33 11.362 -5.962 1.281 1.00 0.00 N ATOM 501 CA LYS A 33 12.075 -7.074 0.590 1.00 0.00 C ATOM 502 C LYS A 33 11.173 -8.309 0.556 1.00 0.00 C ATOM 503 O LYS A 33 11.468 -9.322 1.160 1.00 0.00 O ATOM 504 CB LYS A 33 13.362 -7.404 1.349 1.00 0.00 C ATOM 505 CG LYS A 33 14.423 -7.902 0.366 1.00 0.00 C ATOM 506 CD LYS A 33 15.538 -8.611 1.135 1.00 0.00 C ATOM 507 CE LYS A 33 15.622 -10.070 0.682 1.00 0.00 C ATOM 508 NZ LYS A 33 16.450 -10.845 1.648 1.00 0.00 N ATOM 0 H LYS A 33 11.352 -6.019 2.299 1.00 0.00 H new ATOM 0 HA LYS A 33 12.321 -6.773 -0.428 1.00 0.00 H new ATOM 0 HB2 LYS A 33 13.724 -6.520 1.873 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.166 -8.165 2.105 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.974 -8.584 -0.356 1.00 0.00 H new ATOM 0 HG3 LYS A 33 14.832 -7.065 -0.199 1.00 0.00 H new ATOM 0 HD2 LYS A 33 16.490 -8.110 0.961 1.00 0.00 H new ATOM 0 HD3 LYS A 33 15.343 -8.562 2.206 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.622 -10.500 0.617 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.059 -10.127 -0.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 16.507 -11.837 1.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 17.407 -10.440 1.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 16.015 -10.800 2.592 1.00 0.00 H new ATOM 522 N GLY A 34 10.074 -8.234 -0.142 1.00 0.00 N ATOM 523 CA GLY A 34 9.154 -9.404 -0.208 1.00 0.00 C ATOM 524 C GLY A 34 8.480 -9.594 1.152 1.00 0.00 C ATOM 525 O GLY A 34 8.263 -10.703 1.601 1.00 0.00 O ATOM 0 H GLY A 34 9.773 -7.414 -0.669 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.402 -9.247 -0.981 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.708 -10.302 -0.481 1.00 0.00 H new ATOM 529 N ASN A 35 8.148 -8.518 1.812 1.00 0.00 N ATOM 530 CA ASN A 35 7.490 -8.630 3.143 1.00 0.00 C ATOM 531 C ASN A 35 6.581 -7.420 3.361 1.00 0.00 C ATOM 532 O ASN A 35 7.033 -6.295 3.427 1.00 0.00 O ATOM 533 CB ASN A 35 8.556 -8.673 4.239 1.00 0.00 C ATOM 534 CG ASN A 35 8.972 -10.123 4.489 1.00 0.00 C ATOM 535 OD1 ASN A 35 10.140 -10.451 4.427 1.00 0.00 O ATOM 536 ND2 ASN A 35 8.059 -11.011 4.769 1.00 0.00 N ATOM 0 H ASN A 35 8.305 -7.565 1.485 1.00 0.00 H new ATOM 0 HA ASN A 35 6.897 -9.544 3.181 1.00 0.00 H new ATOM 0 HB2 ASN A 35 9.422 -8.081 3.942 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.167 -8.232 5.157 1.00 0.00 H new ATOM 0 HD21 ASN A 35 8.326 -11.981 4.936 1.00 0.00 H new ATOM 0 HD22 ASN A 35 7.078 -10.735 4.821 1.00 0.00 H new ATOM 543 N ILE A 36 5.301 -7.643 3.470 1.00 0.00 N ATOM 544 CA ILE A 36 4.362 -6.505 3.681 1.00 0.00 C ATOM 545 C ILE A 36 4.655 -5.841 5.028 1.00 0.00 C ATOM 546 O ILE A 36 4.620 -6.474 6.065 1.00 0.00 O ATOM 547 CB ILE A 36 2.919 -7.020 3.677 1.00 0.00 C ATOM 548 CG1 ILE A 36 2.745 -8.063 2.569 1.00 0.00 C ATOM 549 CG2 ILE A 36 1.962 -5.853 3.428 1.00 0.00 C ATOM 550 CD1 ILE A 36 3.349 -7.534 1.267 1.00 0.00 C ATOM 0 H ILE A 36 4.864 -8.563 3.422 1.00 0.00 H new ATOM 0 HA ILE A 36 4.493 -5.779 2.878 1.00 0.00 H new ATOM 0 HB ILE A 36 2.698 -7.476 4.642 1.00 0.00 H new ATOM 0 HG12 ILE A 36 3.231 -8.996 2.854 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.687 -8.285 2.427 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.935 -6.219 3.425 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.080 -5.111 4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 36 2.187 -5.397 2.464 1.00 0.00 H new ATOM 0 HD11 ILE A 36 3.224 -8.277 0.480 1.00 0.00 H new ATOM 0 HD12 ILE A 36 2.843 -6.612 0.979 1.00 0.00 H new ATOM 0 HD13 ILE A 36 4.411 -7.335 1.413 1.00 0.00 H new ATOM 562 N GLU A 37 4.939 -4.567 5.023 1.00 0.00 N ATOM 563 CA GLU A 37 5.228 -3.862 6.303 1.00 0.00 C ATOM 564 C GLU A 37 4.396 -2.581 6.374 1.00 0.00 C ATOM 565 O GLU A 37 4.664 -1.696 7.161 1.00 0.00 O ATOM 566 CB GLU A 37 6.716 -3.510 6.371 1.00 0.00 C ATOM 567 CG GLU A 37 7.196 -3.598 7.823 1.00 0.00 C ATOM 568 CD GLU A 37 7.383 -2.188 8.387 1.00 0.00 C ATOM 569 OE1 GLU A 37 7.443 -1.259 7.598 1.00 0.00 O ATOM 570 OE2 GLU A 37 7.461 -2.062 9.597 1.00 0.00 O ATOM 0 H GLU A 37 4.983 -3.984 4.187 1.00 0.00 H new ATOM 0 HA GLU A 37 4.973 -4.510 7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.291 -4.192 5.745 1.00 0.00 H new ATOM 0 HB3 GLU A 37 6.881 -2.505 5.983 1.00 0.00 H new ATOM 0 HG2 GLU A 37 6.471 -4.148 8.424 1.00 0.00 H new ATOM 0 HG3 GLU A 37 8.135 -4.149 7.874 1.00 0.00 H new ATOM 577 N SER A 38 3.385 -2.479 5.555 1.00 0.00 N ATOM 578 CA SER A 38 2.531 -1.259 5.570 1.00 0.00 C ATOM 579 C SER A 38 1.336 -1.468 4.636 1.00 0.00 C ATOM 580 O SER A 38 1.452 -1.358 3.431 1.00 0.00 O ATOM 581 CB SER A 38 3.348 -0.058 5.092 1.00 0.00 C ATOM 582 OG SER A 38 4.215 0.364 6.138 1.00 0.00 O ATOM 0 H SER A 38 3.114 -3.189 4.875 1.00 0.00 H new ATOM 0 HA SER A 38 2.175 -1.074 6.584 1.00 0.00 H new ATOM 0 HB2 SER A 38 3.928 -0.326 4.209 1.00 0.00 H new ATOM 0 HB3 SER A 38 2.684 0.757 4.803 1.00 0.00 H new ATOM 0 HG SER A 38 4.238 -0.320 6.840 1.00 0.00 H new ATOM 588 N SER A 39 0.190 -1.773 5.181 1.00 0.00 N ATOM 589 CA SER A 39 -1.007 -1.993 4.323 1.00 0.00 C ATOM 590 C SER A 39 -2.129 -1.049 4.757 1.00 0.00 C ATOM 591 O SER A 39 -2.815 -1.288 5.730 1.00 0.00 O ATOM 592 CB SER A 39 -1.477 -3.441 4.467 1.00 0.00 C ATOM 593 OG SER A 39 -0.777 -4.057 5.539 1.00 0.00 O ATOM 0 H SER A 39 0.032 -1.879 6.183 1.00 0.00 H new ATOM 0 HA SER A 39 -0.748 -1.795 3.283 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.550 -3.470 4.654 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.300 -3.987 3.540 1.00 0.00 H new ATOM 0 HG SER A 39 -1.077 -4.985 5.635 1.00 0.00 H new ATOM 599 N GLU A 40 -2.321 0.023 4.038 1.00 0.00 N ATOM 600 CA GLU A 40 -3.399 0.983 4.403 1.00 0.00 C ATOM 601 C GLU A 40 -4.539 0.877 3.389 1.00 0.00 C ATOM 602 O GLU A 40 -4.345 0.458 2.266 1.00 0.00 O ATOM 603 CB GLU A 40 -2.837 2.407 4.392 1.00 0.00 C ATOM 604 CG GLU A 40 -3.360 3.172 5.609 1.00 0.00 C ATOM 605 CD GLU A 40 -2.179 3.688 6.434 1.00 0.00 C ATOM 606 OE1 GLU A 40 -1.289 2.902 6.713 1.00 0.00 O ATOM 607 OE2 GLU A 40 -2.187 4.860 6.772 1.00 0.00 O ATOM 0 H GLU A 40 -1.777 0.275 3.213 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.775 0.748 5.399 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.747 2.379 4.407 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.130 2.918 3.475 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.984 4.006 5.287 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -3.987 2.521 6.219 1.00 0.00 H new ATOM 614 N VAL A 41 -5.728 1.251 3.775 1.00 0.00 N ATOM 615 CA VAL A 41 -6.878 1.170 2.830 1.00 0.00 C ATOM 616 C VAL A 41 -7.561 2.538 2.744 1.00 0.00 C ATOM 617 O VAL A 41 -7.883 3.144 3.746 1.00 0.00 O ATOM 618 CB VAL A 41 -7.879 0.130 3.334 1.00 0.00 C ATOM 619 CG1 VAL A 41 -8.812 -0.280 2.193 1.00 0.00 C ATOM 620 CG2 VAL A 41 -7.122 -1.100 3.839 1.00 0.00 C ATOM 0 H VAL A 41 -5.953 1.609 4.703 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.520 0.879 1.843 1.00 0.00 H new ATOM 0 HB VAL A 41 -8.467 0.557 4.146 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -9.525 -1.021 2.554 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -9.351 0.596 1.831 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -8.226 -0.707 1.379 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.834 -1.843 4.199 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -6.534 -1.525 3.025 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.458 -0.810 4.653 1.00 0.00 H new ATOM 630 N ILE A 42 -7.780 3.030 1.555 1.00 0.00 N ATOM 631 CA ILE A 42 -8.437 4.361 1.410 1.00 0.00 C ATOM 632 C ILE A 42 -9.844 4.186 0.837 1.00 0.00 C ATOM 633 O ILE A 42 -10.084 3.343 -0.007 1.00 0.00 O ATOM 634 CB ILE A 42 -7.611 5.236 0.464 1.00 0.00 C ATOM 635 CG1 ILE A 42 -6.222 5.466 1.065 1.00 0.00 C ATOM 636 CG2 ILE A 42 -8.313 6.582 0.273 1.00 0.00 C ATOM 637 CD1 ILE A 42 -5.300 6.066 0.003 1.00 0.00 C ATOM 0 H ILE A 42 -7.533 2.569 0.679 1.00 0.00 H new ATOM 0 HA ILE A 42 -8.503 4.837 2.389 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.512 4.737 -0.500 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.291 6.136 1.922 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.811 4.524 1.429 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.726 7.206 -0.401 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -9.303 6.419 -0.154 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.411 7.081 1.237 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -4.311 6.230 0.431 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -5.222 5.380 -0.840 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -5.709 7.016 -0.339 1.00 0.00 H new ATOM 649 N GLU A 43 -10.777 4.979 1.288 1.00 0.00 N ATOM 650 CA GLU A 43 -12.170 4.868 0.773 1.00 0.00 C ATOM 651 C GLU A 43 -12.490 6.093 -0.087 1.00 0.00 C ATOM 652 O GLU A 43 -12.295 7.220 0.325 1.00 0.00 O ATOM 653 CB GLU A 43 -13.143 4.804 1.952 1.00 0.00 C ATOM 654 CG GLU A 43 -14.322 3.895 1.594 1.00 0.00 C ATOM 655 CD GLU A 43 -15.629 4.551 2.045 1.00 0.00 C ATOM 656 OE1 GLU A 43 -15.563 5.465 2.850 1.00 0.00 O ATOM 657 OE2 GLU A 43 -16.673 4.128 1.577 1.00 0.00 O ATOM 0 H GLU A 43 -10.633 5.701 1.994 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.268 3.964 0.171 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -12.633 4.424 2.837 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -13.502 5.804 2.195 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -14.344 3.717 0.519 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -14.205 2.924 2.075 1.00 0.00 H new ATOM 664 N ASN A 44 -12.980 5.884 -1.279 1.00 0.00 N ATOM 665 CA ASN A 44 -13.309 7.040 -2.160 1.00 0.00 C ATOM 666 C ASN A 44 -14.819 7.072 -2.415 1.00 0.00 C ATOM 667 O ASN A 44 -15.285 6.593 -3.429 1.00 0.00 O ATOM 668 CB ASN A 44 -12.570 6.896 -3.492 1.00 0.00 C ATOM 669 CG ASN A 44 -11.645 8.097 -3.696 1.00 0.00 C ATOM 670 OD1 ASN A 44 -11.976 9.021 -4.557 1.00 0.00 O flip ATOM 671 ND2 ASN A 44 -10.612 8.196 -3.067 1.00 0.00 N flip ATOM 0 H ASN A 44 -13.166 4.965 -1.680 1.00 0.00 H new ATOM 0 HA ASN A 44 -13.001 7.966 -1.674 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -11.991 5.972 -3.501 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -13.286 6.831 -4.312 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -10.353 7.474 -2.394 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -10.002 9.001 -3.211 1.00 0.00 H new ATOM 678 N PRO A 45 -15.538 7.640 -1.480 1.00 0.00 N ATOM 679 CA PRO A 45 -17.004 7.757 -1.565 1.00 0.00 C ATOM 680 C PRO A 45 -17.395 8.908 -2.495 1.00 0.00 C ATOM 681 O PRO A 45 -18.486 8.945 -3.029 1.00 0.00 O ATOM 682 CB PRO A 45 -17.423 8.056 -0.123 1.00 0.00 C ATOM 683 CG PRO A 45 -16.178 8.651 0.580 1.00 0.00 C ATOM 684 CD PRO A 45 -14.955 8.219 -0.250 1.00 0.00 C ATOM 0 HA PRO A 45 -17.483 6.865 -1.968 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -18.256 8.759 -0.098 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -17.757 7.149 0.380 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -16.246 9.738 0.633 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -16.100 8.286 1.604 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -14.308 9.066 -0.477 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -14.348 7.489 0.285 1.00 0.00 H new ATOM 692 N SER A 46 -16.513 9.849 -2.691 1.00 0.00 N ATOM 693 CA SER A 46 -16.835 10.998 -3.583 1.00 0.00 C ATOM 694 C SER A 46 -16.036 10.879 -4.883 1.00 0.00 C ATOM 695 O SER A 46 -15.875 11.838 -5.611 1.00 0.00 O ATOM 696 CB SER A 46 -16.472 12.305 -2.878 1.00 0.00 C ATOM 697 OG SER A 46 -15.437 12.056 -1.934 1.00 0.00 O ATOM 0 H SER A 46 -15.583 9.872 -2.272 1.00 0.00 H new ATOM 0 HA SER A 46 -17.900 10.991 -3.813 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.145 13.047 -3.607 1.00 0.00 H new ATOM 0 HB3 SER A 46 -17.347 12.716 -2.376 1.00 0.00 H new ATOM 0 HG SER A 46 -15.200 12.892 -1.481 1.00 0.00 H new ATOM 703 N ALA A 47 -15.535 9.712 -5.180 1.00 0.00 N ATOM 704 CA ALA A 47 -14.749 9.540 -6.434 1.00 0.00 C ATOM 705 C ALA A 47 -15.512 10.168 -7.603 1.00 0.00 C ATOM 706 O ALA A 47 -15.087 11.149 -8.179 1.00 0.00 O ATOM 707 CB ALA A 47 -14.535 8.049 -6.706 1.00 0.00 C ATOM 0 H ALA A 47 -15.635 8.872 -4.610 1.00 0.00 H new ATOM 0 HA ALA A 47 -13.781 10.030 -6.325 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.960 7.925 -7.624 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.991 7.602 -5.874 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.501 7.557 -6.814 1.00 0.00 H new ATOM 713 N SER A 48 -16.637 9.608 -7.959 1.00 0.00 N ATOM 714 CA SER A 48 -17.425 10.174 -9.090 1.00 0.00 C ATOM 715 C SER A 48 -18.876 10.378 -8.649 1.00 0.00 C ATOM 716 O SER A 48 -19.398 11.475 -8.692 1.00 0.00 O ATOM 717 CB SER A 48 -17.382 9.208 -10.274 1.00 0.00 C ATOM 718 OG SER A 48 -17.929 7.957 -9.879 1.00 0.00 O ATOM 0 H SER A 48 -17.043 8.784 -7.516 1.00 0.00 H new ATOM 0 HA SER A 48 -16.998 11.132 -9.387 1.00 0.00 H new ATOM 0 HB2 SER A 48 -17.947 9.616 -11.112 1.00 0.00 H new ATOM 0 HB3 SER A 48 -16.355 9.078 -10.615 1.00 0.00 H new ATOM 0 HG SER A 48 -17.904 7.335 -10.636 1.00 0.00 H new ATOM 724 N ALA A 49 -19.530 9.333 -8.225 1.00 0.00 N ATOM 725 CA ALA A 49 -20.946 9.471 -7.781 1.00 0.00 C ATOM 726 C ALA A 49 -21.782 10.065 -8.917 1.00 0.00 C ATOM 727 O ALA A 49 -22.617 10.921 -8.704 1.00 0.00 O ATOM 728 CB ALA A 49 -21.009 10.395 -6.563 1.00 0.00 C ATOM 0 H ALA A 49 -19.146 8.390 -8.167 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.341 8.491 -7.515 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -22.044 10.497 -6.237 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -20.414 9.972 -5.754 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -20.614 11.375 -6.829 1.00 0.00 H new ATOM 734 N SER A 50 -21.563 9.617 -10.124 1.00 0.00 N ATOM 735 CA SER A 50 -22.346 10.156 -11.272 1.00 0.00 C ATOM 736 C SER A 50 -22.585 9.041 -12.294 1.00 0.00 C ATOM 737 O SER A 50 -23.705 8.770 -12.679 1.00 0.00 O ATOM 738 CB SER A 50 -21.563 11.293 -11.931 1.00 0.00 C ATOM 739 OG SER A 50 -22.126 11.574 -13.206 1.00 0.00 O ATOM 0 H SER A 50 -20.876 8.902 -10.364 1.00 0.00 H new ATOM 0 HA SER A 50 -23.304 10.533 -10.915 1.00 0.00 H new ATOM 0 HB2 SER A 50 -21.594 12.183 -11.303 1.00 0.00 H new ATOM 0 HB3 SER A 50 -20.515 11.014 -12.037 1.00 0.00 H new ATOM 0 HG SER A 50 -21.627 12.303 -13.630 1.00 0.00 H new ATOM 745 N GLY A 51 -21.542 8.393 -12.736 1.00 0.00 N ATOM 746 CA GLY A 51 -21.712 7.296 -13.731 1.00 0.00 C ATOM 747 C GLY A 51 -20.774 7.532 -14.916 1.00 0.00 C ATOM 748 O GLY A 51 -21.190 7.953 -15.977 1.00 0.00 O ATOM 0 H GLY A 51 -20.580 8.576 -12.451 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -21.495 6.334 -13.268 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -22.746 7.259 -14.074 1.00 0.00 H new ATOM 752 N GLY A 52 -19.508 7.262 -14.744 1.00 0.00 N ATOM 753 CA GLY A 52 -18.544 7.468 -15.861 1.00 0.00 C ATOM 754 C GLY A 52 -17.288 8.162 -15.327 1.00 0.00 C ATOM 755 O GLY A 52 -16.238 7.562 -15.212 1.00 0.00 O ATOM 0 H GLY A 52 -19.101 6.908 -13.879 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -18.281 6.510 -16.310 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -19.002 8.072 -16.644 1.00 0.00 H new ATOM 759 N ALA A 53 -17.388 9.421 -15.001 1.00 0.00 N ATOM 760 CA ALA A 53 -16.199 10.149 -14.475 1.00 0.00 C ATOM 761 C ALA A 53 -15.710 9.463 -13.196 1.00 0.00 C ATOM 762 O ALA A 53 -16.313 8.526 -12.713 1.00 0.00 O ATOM 763 CB ALA A 53 -16.582 11.597 -14.163 1.00 0.00 C ATOM 0 H ALA A 53 -18.240 9.977 -15.076 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.405 10.138 -15.222 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -15.712 12.129 -13.778 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -16.932 12.085 -15.073 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -17.375 11.611 -13.415 1.00 0.00 H new ATOM 769 N GLY A 54 -14.622 9.925 -12.644 1.00 0.00 N ATOM 770 CA GLY A 54 -14.096 9.298 -11.397 1.00 0.00 C ATOM 771 C GLY A 54 -12.621 8.944 -11.584 1.00 0.00 C ATOM 772 O GLY A 54 -11.892 8.760 -10.630 1.00 0.00 O ATOM 0 H GLY A 54 -14.075 10.708 -13.001 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -14.212 9.982 -10.557 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -14.668 8.401 -11.159 1.00 0.00 H new ATOM 776 N ILE A 55 -12.174 8.848 -12.806 1.00 0.00 N ATOM 777 CA ILE A 55 -10.745 8.506 -13.053 1.00 0.00 C ATOM 778 C ILE A 55 -9.869 9.732 -12.783 1.00 0.00 C ATOM 779 O ILE A 55 -8.663 9.687 -12.922 1.00 0.00 O ATOM 780 CB ILE A 55 -10.572 8.067 -14.509 1.00 0.00 C ATOM 781 CG1 ILE A 55 -11.661 7.052 -14.867 1.00 0.00 C ATOM 782 CG2 ILE A 55 -9.197 7.423 -14.690 1.00 0.00 C ATOM 783 CD1 ILE A 55 -11.516 6.645 -16.334 1.00 0.00 C ATOM 0 H ILE A 55 -12.737 8.992 -13.644 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.446 7.695 -12.389 1.00 0.00 H new ATOM 0 HB ILE A 55 -10.654 8.936 -15.162 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -11.580 6.175 -14.225 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.647 7.484 -14.694 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.075 7.111 -15.727 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.421 8.144 -14.435 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.113 6.554 -14.037 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.291 5.922 -16.589 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.618 7.526 -16.968 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -10.535 6.196 -16.492 1.00 0.00 H new ATOM 795 N ARG A 56 -10.465 10.828 -12.398 1.00 0.00 N ATOM 796 CA ARG A 56 -9.664 12.055 -12.122 1.00 0.00 C ATOM 797 C ARG A 56 -8.939 11.903 -10.782 1.00 0.00 C ATOM 798 O ARG A 56 -8.095 12.702 -10.429 1.00 0.00 O ATOM 799 CB ARG A 56 -10.596 13.267 -12.063 1.00 0.00 C ATOM 800 CG ARG A 56 -9.944 14.449 -12.782 1.00 0.00 C ATOM 801 CD ARG A 56 -10.903 14.994 -13.841 1.00 0.00 C ATOM 802 NE ARG A 56 -10.699 16.463 -13.987 1.00 0.00 N ATOM 803 CZ ARG A 56 -9.958 16.925 -14.957 1.00 0.00 C ATOM 804 NH1 ARG A 56 -10.491 17.180 -16.121 1.00 0.00 N ATOM 805 NH2 ARG A 56 -8.683 17.130 -14.763 1.00 0.00 N ATOM 0 H ARG A 56 -11.471 10.927 -12.263 1.00 0.00 H new ATOM 0 HA ARG A 56 -8.931 12.197 -12.916 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -11.552 13.027 -12.529 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -10.804 13.529 -11.026 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.694 15.231 -12.065 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.011 14.134 -13.249 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.730 14.495 -14.795 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -11.934 14.786 -13.555 1.00 0.00 H new ATOM 0 HE ARG A 56 -11.138 17.107 -13.329 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -11.487 17.018 -16.272 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -9.912 17.541 -16.879 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -8.267 16.929 -13.854 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -8.103 17.491 -15.521 1.00 0.00 H new ATOM 819 N THR A 57 -9.263 10.884 -10.033 1.00 0.00 N ATOM 820 CA THR A 57 -8.591 10.685 -8.717 1.00 0.00 C ATOM 821 C THR A 57 -7.191 10.111 -8.938 1.00 0.00 C ATOM 822 O THR A 57 -6.340 10.177 -8.074 1.00 0.00 O ATOM 823 CB THR A 57 -9.412 9.713 -7.867 1.00 0.00 C ATOM 824 OG1 THR A 57 -8.752 9.500 -6.626 1.00 0.00 O ATOM 825 CG2 THR A 57 -9.554 8.380 -8.605 1.00 0.00 C ATOM 0 H THR A 57 -9.962 10.182 -10.275 1.00 0.00 H new ATOM 0 HA THR A 57 -8.513 11.643 -8.202 1.00 0.00 H new ATOM 0 HB THR A 57 -10.402 10.133 -7.687 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.277 8.879 -6.079 1.00 0.00 H new ATOM 0 HG21 THR A 57 -10.139 7.689 -7.998 1.00 0.00 H new ATOM 0 HG22 THR A 57 -10.058 8.543 -9.557 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.566 7.957 -8.786 1.00 0.00 H new ATOM 833 N ALA A 58 -6.947 9.545 -10.087 1.00 0.00 N ATOM 834 CA ALA A 58 -5.601 8.965 -10.361 1.00 0.00 C ATOM 835 C ALA A 58 -4.530 10.043 -10.174 1.00 0.00 C ATOM 836 O ALA A 58 -3.454 9.783 -9.672 1.00 0.00 O ATOM 837 CB ALA A 58 -5.555 8.445 -11.799 1.00 0.00 C ATOM 0 H ALA A 58 -7.620 9.459 -10.848 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.412 8.144 -9.670 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.572 8.021 -12.001 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.316 7.676 -11.933 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.744 9.267 -12.489 1.00 0.00 H new ATOM 843 N GLN A 59 -4.815 11.251 -10.578 1.00 0.00 N ATOM 844 CA GLN A 59 -3.813 12.343 -10.427 1.00 0.00 C ATOM 845 C GLN A 59 -3.401 12.465 -8.958 1.00 0.00 C ATOM 846 O GLN A 59 -2.249 12.689 -8.644 1.00 0.00 O ATOM 847 CB GLN A 59 -4.427 13.664 -10.895 1.00 0.00 C ATOM 848 CG GLN A 59 -3.324 14.577 -11.435 1.00 0.00 C ATOM 849 CD GLN A 59 -3.714 16.039 -11.209 1.00 0.00 C ATOM 850 OE1 GLN A 59 -2.960 16.800 -10.636 1.00 0.00 O ATOM 851 NE2 GLN A 59 -4.870 16.466 -11.637 1.00 0.00 N ATOM 0 H GLN A 59 -5.698 11.528 -11.006 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.935 12.114 -11.030 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.171 13.477 -11.670 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -4.944 14.150 -10.068 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -2.380 14.360 -10.934 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -3.171 14.391 -12.498 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -5.503 15.827 -12.118 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.141 17.439 -11.491 1.00 0.00 H new ATOM 860 N ILE A 60 -4.333 12.323 -8.056 1.00 0.00 N ATOM 861 CA ILE A 60 -3.992 12.436 -6.609 1.00 0.00 C ATOM 862 C ILE A 60 -3.277 11.164 -6.148 1.00 0.00 C ATOM 863 O ILE A 60 -2.388 11.206 -5.321 1.00 0.00 O ATOM 864 CB ILE A 60 -5.275 12.622 -5.798 1.00 0.00 C ATOM 865 CG1 ILE A 60 -6.212 13.578 -6.539 1.00 0.00 C ATOM 866 CG2 ILE A 60 -4.932 13.207 -4.427 1.00 0.00 C ATOM 867 CD1 ILE A 60 -7.358 13.993 -5.615 1.00 0.00 C ATOM 0 H ILE A 60 -5.315 12.134 -8.258 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.336 13.293 -6.457 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.766 11.657 -5.669 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -5.662 14.459 -6.870 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.608 13.095 -7.432 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.846 13.340 -3.849 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.264 12.527 -3.898 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.441 14.172 -4.556 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -8.024 14.674 -6.145 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.915 13.108 -5.306 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -6.953 14.493 -4.735 1.00 0.00 H new ATOM 879 N ILE A 61 -3.658 10.032 -6.676 1.00 0.00 N ATOM 880 CA ILE A 61 -2.999 8.760 -6.264 1.00 0.00 C ATOM 881 C ILE A 61 -1.514 8.811 -6.630 1.00 0.00 C ATOM 882 O ILE A 61 -0.685 8.197 -5.988 1.00 0.00 O ATOM 883 CB ILE A 61 -3.662 7.586 -6.988 1.00 0.00 C ATOM 884 CG1 ILE A 61 -5.136 7.507 -6.583 1.00 0.00 C ATOM 885 CG2 ILE A 61 -2.957 6.285 -6.600 1.00 0.00 C ATOM 886 CD1 ILE A 61 -5.781 6.285 -7.240 1.00 0.00 C ATOM 0 H ILE A 61 -4.396 9.933 -7.373 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.103 8.630 -5.187 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.587 7.733 -8.065 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.223 7.438 -5.499 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -5.657 8.415 -6.888 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.428 5.448 -7.115 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.906 6.341 -6.885 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.033 6.137 -5.523 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -6.831 6.228 -6.952 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.707 6.373 -8.324 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.266 5.382 -6.913 1.00 0.00 H new ATOM 898 N ALA A 62 -1.172 9.536 -7.659 1.00 0.00 N ATOM 899 CA ALA A 62 0.259 9.622 -8.067 1.00 0.00 C ATOM 900 C ALA A 62 1.036 10.462 -7.050 1.00 0.00 C ATOM 901 O ALA A 62 2.189 10.202 -6.769 1.00 0.00 O ATOM 902 CB ALA A 62 0.356 10.276 -9.446 1.00 0.00 C ATOM 0 H ALA A 62 -1.821 10.072 -8.235 1.00 0.00 H new ATOM 0 HA ALA A 62 0.684 8.619 -8.107 1.00 0.00 H new ATOM 0 HB1 ALA A 62 1.402 10.340 -9.746 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.194 9.677 -10.172 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.071 11.278 -9.404 1.00 0.00 H new ATOM 908 N ASN A 63 0.416 11.468 -6.496 1.00 0.00 N ATOM 909 CA ASN A 63 1.124 12.322 -5.501 1.00 0.00 C ATOM 910 C ASN A 63 1.200 11.593 -4.157 1.00 0.00 C ATOM 911 O ASN A 63 1.744 12.101 -3.196 1.00 0.00 O ATOM 912 CB ASN A 63 0.362 13.637 -5.323 1.00 0.00 C ATOM 913 CG ASN A 63 1.177 14.787 -5.917 1.00 0.00 C ATOM 914 OD1 ASN A 63 2.336 14.957 -5.594 1.00 0.00 O ATOM 915 ND2 ASN A 63 0.617 15.590 -6.781 1.00 0.00 N ATOM 0 H ASN A 63 -0.549 11.735 -6.689 1.00 0.00 H new ATOM 0 HA ASN A 63 2.133 12.529 -5.858 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -0.610 13.575 -5.813 1.00 0.00 H new ATOM 0 HB3 ASN A 63 0.174 13.820 -4.265 1.00 0.00 H new ATOM 0 HD21 ASN A 63 1.152 16.359 -7.184 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -0.356 15.448 -7.053 1.00 0.00 H new ATOM 922 N ASN A 64 0.660 10.408 -4.080 1.00 0.00 N ATOM 923 CA ASN A 64 0.703 9.654 -2.794 1.00 0.00 C ATOM 924 C ASN A 64 1.915 8.718 -2.788 1.00 0.00 C ATOM 925 O ASN A 64 2.071 7.896 -1.908 1.00 0.00 O ATOM 926 CB ASN A 64 -0.578 8.831 -2.643 1.00 0.00 C ATOM 927 CG ASN A 64 -0.702 8.341 -1.200 1.00 0.00 C ATOM 928 OD1 ASN A 64 -0.681 7.154 -0.944 1.00 0.00 O ATOM 929 ND2 ASN A 64 -0.831 9.213 -0.237 1.00 0.00 N ATOM 0 H ASN A 64 0.192 9.930 -4.850 1.00 0.00 H new ATOM 0 HA ASN A 64 0.784 10.357 -1.965 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -1.445 9.436 -2.909 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.560 7.982 -3.326 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -0.914 8.897 0.729 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -0.849 10.210 -0.451 1.00 0.00 H new ATOM 936 N GLY A 65 2.774 8.836 -3.764 1.00 0.00 N ATOM 937 CA GLY A 65 3.973 7.952 -3.810 1.00 0.00 C ATOM 938 C GLY A 65 3.624 6.654 -4.538 1.00 0.00 C ATOM 939 O GLY A 65 4.487 5.868 -4.876 1.00 0.00 O ATOM 0 H GLY A 65 2.697 9.505 -4.530 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.792 8.459 -4.321 1.00 0.00 H new ATOM 0 HA3 GLY A 65 4.315 7.733 -2.799 1.00 0.00 H new ATOM 943 N VAL A 66 2.364 6.422 -4.784 1.00 0.00 N ATOM 944 CA VAL A 66 1.958 5.173 -5.490 1.00 0.00 C ATOM 945 C VAL A 66 2.646 5.111 -6.852 1.00 0.00 C ATOM 946 O VAL A 66 2.139 5.602 -7.841 1.00 0.00 O ATOM 947 CB VAL A 66 0.440 5.166 -5.683 1.00 0.00 C ATOM 948 CG1 VAL A 66 0.027 3.892 -6.419 1.00 0.00 C ATOM 949 CG2 VAL A 66 -0.246 5.209 -4.315 1.00 0.00 C ATOM 0 H VAL A 66 1.597 7.043 -4.527 1.00 0.00 H new ATOM 0 HA VAL A 66 2.252 4.308 -4.896 1.00 0.00 H new ATOM 0 HB VAL A 66 0.143 6.036 -6.268 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.054 3.886 -6.557 1.00 0.00 H new ATOM 0 HG12 VAL A 66 0.517 3.859 -7.392 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.323 3.021 -5.834 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.328 5.204 -4.450 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.051 4.337 -3.732 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.050 6.116 -3.788 1.00 0.00 H new ATOM 959 N LYS A 67 3.795 4.497 -6.911 1.00 0.00 N ATOM 960 CA LYS A 67 4.512 4.388 -8.209 1.00 0.00 C ATOM 961 C LYS A 67 3.886 3.257 -9.024 1.00 0.00 C ATOM 962 O LYS A 67 4.206 3.058 -10.180 1.00 0.00 O ATOM 963 CB LYS A 67 5.990 4.080 -7.952 1.00 0.00 C ATOM 964 CG LYS A 67 6.806 5.370 -8.048 1.00 0.00 C ATOM 965 CD LYS A 67 8.137 5.081 -8.744 1.00 0.00 C ATOM 966 CE LYS A 67 8.205 5.855 -10.061 1.00 0.00 C ATOM 967 NZ LYS A 67 9.290 6.874 -9.982 1.00 0.00 N ATOM 0 H LYS A 67 4.267 4.067 -6.116 1.00 0.00 H new ATOM 0 HA LYS A 67 4.433 5.326 -8.758 1.00 0.00 H new ATOM 0 HB2 LYS A 67 6.113 3.633 -6.966 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.352 3.353 -8.679 1.00 0.00 H new ATOM 0 HG2 LYS A 67 6.249 6.125 -8.604 1.00 0.00 H new ATOM 0 HG3 LYS A 67 6.985 5.775 -7.052 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.967 5.368 -8.098 1.00 0.00 H new ATOM 0 HD3 LYS A 67 8.236 4.012 -8.933 1.00 0.00 H new ATOM 0 HE2 LYS A 67 8.393 5.171 -10.888 1.00 0.00 H new ATOM 0 HE3 LYS A 67 7.249 6.340 -10.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.337 7.401 -10.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.091 7.533 -9.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 10.200 6.400 -9.811 1.00 0.00 H new ATOM 981 N ALA A 68 2.987 2.514 -8.431 1.00 0.00 N ATOM 982 CA ALA A 68 2.335 1.399 -9.175 1.00 0.00 C ATOM 983 C ALA A 68 0.824 1.460 -8.953 1.00 0.00 C ATOM 984 O ALA A 68 0.357 1.697 -7.855 1.00 0.00 O ATOM 985 CB ALA A 68 2.874 0.060 -8.666 1.00 0.00 C ATOM 0 H ALA A 68 2.678 2.632 -7.466 1.00 0.00 H new ATOM 0 HA ALA A 68 2.552 1.494 -10.239 1.00 0.00 H new ATOM 0 HB1 ALA A 68 2.397 -0.755 -9.210 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.952 0.019 -8.822 1.00 0.00 H new ATOM 0 HB3 ALA A 68 2.658 -0.039 -7.602 1.00 0.00 H new ATOM 991 N VAL A 69 0.052 1.255 -9.985 1.00 0.00 N ATOM 992 CA VAL A 69 -1.429 1.307 -9.829 1.00 0.00 C ATOM 993 C VAL A 69 -2.064 0.112 -10.544 1.00 0.00 C ATOM 994 O VAL A 69 -2.047 0.022 -11.755 1.00 0.00 O ATOM 995 CB VAL A 69 -1.959 2.604 -10.439 1.00 0.00 C ATOM 996 CG1 VAL A 69 -3.455 2.732 -10.150 1.00 0.00 C ATOM 997 CG2 VAL A 69 -1.219 3.796 -9.828 1.00 0.00 C ATOM 0 H VAL A 69 0.383 1.054 -10.929 1.00 0.00 H new ATOM 0 HA VAL A 69 -1.682 1.271 -8.769 1.00 0.00 H new ATOM 0 HB VAL A 69 -1.797 2.589 -11.517 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -3.832 3.657 -10.586 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -3.984 1.884 -10.586 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -3.618 2.746 -9.072 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.597 4.721 -10.263 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -1.379 3.810 -8.750 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.153 3.707 -10.035 1.00 0.00 H new ATOM 1007 N ILE A 70 -2.630 -0.801 -9.805 1.00 0.00 N ATOM 1008 CA ILE A 70 -3.272 -1.984 -10.444 1.00 0.00 C ATOM 1009 C ILE A 70 -4.770 -1.721 -10.602 1.00 0.00 C ATOM 1010 O ILE A 70 -5.485 -1.553 -9.634 1.00 0.00 O ATOM 1011 CB ILE A 70 -3.060 -3.218 -9.565 1.00 0.00 C ATOM 1012 CG1 ILE A 70 -1.569 -3.372 -9.254 1.00 0.00 C ATOM 1013 CG2 ILE A 70 -3.554 -4.464 -10.303 1.00 0.00 C ATOM 1014 CD1 ILE A 70 -1.399 -4.049 -7.893 1.00 0.00 C ATOM 0 H ILE A 70 -2.676 -0.779 -8.786 1.00 0.00 H new ATOM 0 HA ILE A 70 -2.826 -2.157 -11.423 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.618 -3.100 -8.636 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.084 -3.964 -10.030 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -1.085 -2.395 -9.249 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.402 -5.342 -9.676 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.615 -4.357 -10.527 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.997 -4.581 -11.232 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.337 -4.159 -7.671 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.870 -3.439 -7.122 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.869 -5.032 -7.915 1.00 0.00 H new ATOM 1026 N ALA A 71 -5.253 -1.678 -11.814 1.00 0.00 N ATOM 1027 CA ALA A 71 -6.706 -1.418 -12.025 1.00 0.00 C ATOM 1028 C ALA A 71 -7.180 -2.138 -13.288 1.00 0.00 C ATOM 1029 O ALA A 71 -6.399 -2.710 -14.023 1.00 0.00 O ATOM 1030 CB ALA A 71 -6.935 0.087 -12.181 1.00 0.00 C ATOM 0 H ALA A 71 -4.706 -1.811 -12.665 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.268 -1.787 -11.167 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.997 0.279 -12.335 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -6.600 0.601 -11.280 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.371 0.454 -13.039 1.00 0.00 H new ATOM 1036 N SER A 72 -8.458 -2.111 -13.544 1.00 0.00 N ATOM 1037 CA SER A 72 -8.991 -2.789 -14.759 1.00 0.00 C ATOM 1038 C SER A 72 -9.850 -1.805 -15.555 1.00 0.00 C ATOM 1039 O SER A 72 -10.877 -2.159 -16.098 1.00 0.00 O ATOM 1040 CB SER A 72 -9.844 -3.988 -14.341 1.00 0.00 C ATOM 1041 OG SER A 72 -9.748 -4.166 -12.933 1.00 0.00 O ATOM 0 H SER A 72 -9.158 -1.648 -12.964 1.00 0.00 H new ATOM 0 HA SER A 72 -8.162 -3.132 -15.378 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.883 -3.827 -14.629 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.506 -4.887 -14.857 1.00 0.00 H new ATOM 0 HG SER A 72 -10.282 -4.942 -12.664 1.00 0.00 H new ATOM 1047 N SER A 73 -9.436 -0.568 -15.628 1.00 0.00 N ATOM 1048 CA SER A 73 -10.228 0.438 -16.388 1.00 0.00 C ATOM 1049 C SER A 73 -10.551 -0.115 -17.782 1.00 0.00 C ATOM 1050 O SER A 73 -9.726 -0.764 -18.393 1.00 0.00 O ATOM 1051 CB SER A 73 -9.414 1.725 -16.530 1.00 0.00 C ATOM 1052 OG SER A 73 -10.182 2.821 -16.053 1.00 0.00 O ATOM 0 H SER A 73 -8.584 -0.212 -15.194 1.00 0.00 H new ATOM 0 HA SER A 73 -11.155 0.649 -15.855 1.00 0.00 H new ATOM 0 HB2 SER A 73 -8.484 1.645 -15.967 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.142 1.884 -17.573 1.00 0.00 H new ATOM 0 HG SER A 73 -10.047 3.595 -16.639 1.00 0.00 H new ATOM 1058 N PRO A 74 -11.746 0.160 -18.244 1.00 0.00 N ATOM 1059 CA PRO A 74 -12.210 -0.296 -19.565 1.00 0.00 C ATOM 1060 C PRO A 74 -11.632 0.592 -20.672 1.00 0.00 C ATOM 1061 O PRO A 74 -10.889 0.139 -21.520 1.00 0.00 O ATOM 1062 CB PRO A 74 -13.731 -0.145 -19.483 1.00 0.00 C ATOM 1063 CG PRO A 74 -14.007 0.899 -18.373 1.00 0.00 C ATOM 1064 CD PRO A 74 -12.744 0.949 -17.493 1.00 0.00 C ATOM 0 HA PRO A 74 -11.899 -1.314 -19.800 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -14.141 0.185 -20.438 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -14.204 -1.098 -19.246 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -14.217 1.877 -18.805 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.879 0.617 -17.783 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -12.407 1.974 -17.339 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -12.929 0.522 -16.507 1.00 0.00 H new ATOM 1072 N GLY A 75 -11.972 1.851 -20.672 1.00 0.00 N ATOM 1073 CA GLY A 75 -11.448 2.767 -21.726 1.00 0.00 C ATOM 1074 C GLY A 75 -9.975 3.082 -21.449 1.00 0.00 C ATOM 1075 O GLY A 75 -9.523 2.996 -20.325 1.00 0.00 O ATOM 0 H GLY A 75 -12.590 2.286 -19.988 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.553 2.305 -22.708 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -12.030 3.688 -21.743 1.00 0.00 H new ATOM 1079 N PRO A 76 -9.270 3.439 -22.493 1.00 0.00 N ATOM 1080 CA PRO A 76 -7.838 3.777 -22.409 1.00 0.00 C ATOM 1081 C PRO A 76 -7.652 5.196 -21.863 1.00 0.00 C ATOM 1082 O PRO A 76 -6.551 5.705 -21.793 1.00 0.00 O ATOM 1083 CB PRO A 76 -7.363 3.688 -23.863 1.00 0.00 C ATOM 1084 CG PRO A 76 -8.622 3.871 -24.744 1.00 0.00 C ATOM 1085 CD PRO A 76 -9.835 3.539 -23.856 1.00 0.00 C ATOM 0 HA PRO A 76 -7.282 3.119 -21.741 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -6.623 4.459 -24.078 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.888 2.727 -24.059 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.686 4.892 -25.121 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -8.586 3.213 -25.612 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.597 4.316 -23.915 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -10.308 2.605 -24.161 1.00 0.00 H new ATOM 1093 N ASN A 77 -8.719 5.838 -21.476 1.00 0.00 N ATOM 1094 CA ASN A 77 -8.601 7.223 -20.937 1.00 0.00 C ATOM 1095 C ASN A 77 -7.755 7.205 -19.663 1.00 0.00 C ATOM 1096 O ASN A 77 -6.754 7.885 -19.561 1.00 0.00 O ATOM 1097 CB ASN A 77 -9.996 7.764 -20.615 1.00 0.00 C ATOM 1098 CG ASN A 77 -10.190 9.117 -21.304 1.00 0.00 C ATOM 1099 OD1 ASN A 77 -9.231 9.764 -21.676 1.00 0.00 O ATOM 1100 ND2 ASN A 77 -11.397 9.573 -21.490 1.00 0.00 N ATOM 0 H ASN A 77 -9.667 5.464 -21.509 1.00 0.00 H new ATOM 0 HA ASN A 77 -8.124 7.863 -21.680 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -10.757 7.060 -20.951 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -10.116 7.872 -19.537 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -11.537 10.474 -21.948 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -12.201 9.029 -21.177 1.00 0.00 H new ATOM 1107 N ALA A 78 -8.150 6.434 -18.687 1.00 0.00 N ATOM 1108 CA ALA A 78 -7.370 6.375 -17.420 1.00 0.00 C ATOM 1109 C ALA A 78 -5.929 5.959 -17.725 1.00 0.00 C ATOM 1110 O ALA A 78 -4.987 6.631 -17.354 1.00 0.00 O ATOM 1111 CB ALA A 78 -8.006 5.355 -16.475 1.00 0.00 C ATOM 0 H ALA A 78 -8.980 5.842 -18.713 1.00 0.00 H new ATOM 0 HA ALA A 78 -7.372 7.357 -16.948 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.435 5.312 -15.548 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -9.032 5.652 -16.256 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -8.006 4.372 -16.947 1.00 0.00 H new ATOM 1117 N PHE A 79 -5.751 4.854 -18.396 1.00 0.00 N ATOM 1118 CA PHE A 79 -4.372 4.394 -18.721 1.00 0.00 C ATOM 1119 C PHE A 79 -3.627 5.501 -19.472 1.00 0.00 C ATOM 1120 O PHE A 79 -2.412 5.540 -19.494 1.00 0.00 O ATOM 1121 CB PHE A 79 -4.444 3.143 -19.599 1.00 0.00 C ATOM 1122 CG PHE A 79 -5.326 2.112 -18.935 1.00 0.00 C ATOM 1123 CD1 PHE A 79 -5.305 1.962 -17.542 1.00 0.00 C ATOM 1124 CD2 PHE A 79 -6.166 1.303 -19.714 1.00 0.00 C ATOM 1125 CE1 PHE A 79 -6.124 1.005 -16.928 1.00 0.00 C ATOM 1126 CE2 PHE A 79 -6.984 0.347 -19.100 1.00 0.00 C ATOM 1127 CZ PHE A 79 -6.963 0.197 -17.706 1.00 0.00 C ATOM 0 H PHE A 79 -6.501 4.250 -18.733 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.842 4.160 -17.798 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -4.841 3.398 -20.582 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.445 2.737 -19.754 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.658 2.584 -16.942 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -6.182 1.418 -20.788 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.108 0.890 -15.854 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -7.631 -0.275 -19.700 1.00 0.00 H new ATOM 0 HZ PHE A 79 -7.593 -0.541 -17.232 1.00 0.00 H new ATOM 1137 N GLU A 80 -4.343 6.402 -20.088 1.00 0.00 N ATOM 1138 CA GLU A 80 -3.672 7.502 -20.835 1.00 0.00 C ATOM 1139 C GLU A 80 -3.109 8.523 -19.843 1.00 0.00 C ATOM 1140 O GLU A 80 -2.049 9.079 -20.045 1.00 0.00 O ATOM 1141 CB GLU A 80 -4.684 8.189 -21.756 1.00 0.00 C ATOM 1142 CG GLU A 80 -3.971 8.701 -23.008 1.00 0.00 C ATOM 1143 CD GLU A 80 -4.572 8.037 -24.248 1.00 0.00 C ATOM 1144 OE1 GLU A 80 -4.782 6.835 -24.209 1.00 0.00 O ATOM 1145 OE2 GLU A 80 -4.812 8.739 -25.215 1.00 0.00 O ATOM 0 H GLU A 80 -5.363 6.423 -20.106 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.860 7.090 -21.434 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.472 7.489 -22.034 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.163 9.017 -21.234 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.071 9.784 -23.078 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.905 8.483 -22.947 1.00 0.00 H new ATOM 1152 N VAL A 81 -3.810 8.771 -18.770 1.00 0.00 N ATOM 1153 CA VAL A 81 -3.311 9.753 -17.767 1.00 0.00 C ATOM 1154 C VAL A 81 -2.141 9.140 -16.995 1.00 0.00 C ATOM 1155 O VAL A 81 -1.089 9.735 -16.869 1.00 0.00 O ATOM 1156 CB VAL A 81 -4.437 10.104 -16.792 1.00 0.00 C ATOM 1157 CG1 VAL A 81 -4.085 11.393 -16.047 1.00 0.00 C ATOM 1158 CG2 VAL A 81 -5.739 10.307 -17.568 1.00 0.00 C ATOM 0 H VAL A 81 -4.705 8.337 -18.545 1.00 0.00 H new ATOM 0 HA VAL A 81 -2.978 10.657 -18.277 1.00 0.00 H new ATOM 0 HB VAL A 81 -4.562 9.292 -16.076 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.887 11.643 -15.353 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -3.157 11.251 -15.493 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.960 12.205 -16.764 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.541 10.557 -16.874 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.613 11.119 -18.284 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -5.992 9.390 -18.100 1.00 0.00 H new ATOM 1168 N LEU A 82 -2.316 7.955 -16.479 1.00 0.00 N ATOM 1169 CA LEU A 82 -1.213 7.304 -15.716 1.00 0.00 C ATOM 1170 C LEU A 82 0.076 7.358 -16.540 1.00 0.00 C ATOM 1171 O LEU A 82 1.110 7.779 -16.063 1.00 0.00 O ATOM 1172 CB LEU A 82 -1.581 5.846 -15.433 1.00 0.00 C ATOM 1173 CG LEU A 82 -2.571 5.788 -14.269 1.00 0.00 C ATOM 1174 CD1 LEU A 82 -3.399 4.505 -14.365 1.00 0.00 C ATOM 1175 CD2 LEU A 82 -1.802 5.800 -12.946 1.00 0.00 C ATOM 0 H LEU A 82 -3.174 7.409 -16.552 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.062 7.829 -14.772 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.020 5.391 -16.321 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.685 5.274 -15.192 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.234 6.652 -14.313 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.104 4.464 -13.535 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.947 4.495 -15.307 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.737 3.640 -14.321 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -2.506 5.759 -12.115 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.139 4.936 -12.903 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.212 6.714 -12.876 1.00 0.00 H new ATOM 1187 N ASN A 83 0.021 6.941 -17.775 1.00 0.00 N ATOM 1188 CA ASN A 83 1.243 6.974 -18.627 1.00 0.00 C ATOM 1189 C ASN A 83 1.668 8.426 -18.851 1.00 0.00 C ATOM 1190 O ASN A 83 2.838 8.733 -18.956 1.00 0.00 O ATOM 1191 CB ASN A 83 0.942 6.319 -19.978 1.00 0.00 C ATOM 1192 CG ASN A 83 0.862 4.801 -19.806 1.00 0.00 C ATOM 1193 OD1 ASN A 83 1.955 4.123 -19.584 1.00 0.00 O flip ATOM 1194 ND2 ASN A 83 -0.206 4.226 -19.875 1.00 0.00 N flip ATOM 0 H ASN A 83 -0.817 6.579 -18.231 1.00 0.00 H new ATOM 0 HA ASN A 83 2.047 6.431 -18.130 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.002 6.700 -20.377 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.720 6.573 -20.698 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -1.060 4.756 -20.048 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -0.248 3.213 -19.759 1.00 0.00 H new ATOM 1201 N GLU A 84 0.723 9.324 -18.924 1.00 0.00 N ATOM 1202 CA GLU A 84 1.070 10.757 -19.141 1.00 0.00 C ATOM 1203 C GLU A 84 1.989 11.236 -18.016 1.00 0.00 C ATOM 1204 O GLU A 84 2.875 12.040 -18.227 1.00 0.00 O ATOM 1205 CB GLU A 84 -0.210 11.596 -19.146 1.00 0.00 C ATOM 1206 CG GLU A 84 -0.339 12.320 -20.487 1.00 0.00 C ATOM 1207 CD GLU A 84 -1.618 13.160 -20.493 1.00 0.00 C ATOM 1208 OE1 GLU A 84 -2.668 12.603 -20.764 1.00 0.00 O ATOM 1209 OE2 GLU A 84 -1.524 14.347 -20.226 1.00 0.00 O ATOM 0 H GLU A 84 -0.274 9.127 -18.843 1.00 0.00 H new ATOM 0 HA GLU A 84 1.581 10.866 -20.098 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.077 10.957 -18.981 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.187 12.319 -18.331 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.529 12.959 -20.652 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.363 11.597 -21.302 1.00 0.00 H new ATOM 1216 N LEU A 85 1.785 10.749 -16.824 1.00 0.00 N ATOM 1217 CA LEU A 85 2.650 11.177 -15.688 1.00 0.00 C ATOM 1218 C LEU A 85 3.946 10.365 -15.703 1.00 0.00 C ATOM 1219 O LEU A 85 5.011 10.872 -15.412 1.00 0.00 O ATOM 1220 CB LEU A 85 1.912 10.940 -14.369 1.00 0.00 C ATOM 1221 CG LEU A 85 1.934 12.223 -13.536 1.00 0.00 C ATOM 1222 CD1 LEU A 85 0.499 12.666 -13.243 1.00 0.00 C ATOM 1223 CD2 LEU A 85 2.662 11.960 -12.215 1.00 0.00 C ATOM 0 H LEU A 85 1.058 10.074 -16.587 1.00 0.00 H new ATOM 0 HA LEU A 85 2.885 12.237 -15.786 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.883 10.638 -14.565 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.383 10.127 -13.817 1.00 0.00 H new ATOM 0 HG LEU A 85 2.452 13.006 -14.090 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.514 13.580 -12.649 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.023 12.851 -14.182 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -0.018 11.882 -12.689 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.678 12.873 -11.620 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.142 11.177 -11.663 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.684 11.642 -12.420 1.00 0.00 H new ATOM 1235 N GLY A 86 3.865 9.109 -16.044 1.00 0.00 N ATOM 1236 CA GLY A 86 5.092 8.264 -16.080 1.00 0.00 C ATOM 1237 C GLY A 86 5.045 7.241 -14.944 1.00 0.00 C ATOM 1238 O GLY A 86 6.059 6.723 -14.519 1.00 0.00 O ATOM 0 H GLY A 86 3.001 8.630 -16.300 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.166 7.753 -17.040 1.00 0.00 H new ATOM 0 HA3 GLY A 86 5.979 8.890 -15.983 1.00 0.00 H new ATOM 1242 N ILE A 87 3.874 6.945 -14.447 1.00 0.00 N ATOM 1243 CA ILE A 87 3.765 5.955 -13.338 1.00 0.00 C ATOM 1244 C ILE A 87 3.626 4.547 -13.922 1.00 0.00 C ATOM 1245 O ILE A 87 3.266 4.374 -15.070 1.00 0.00 O ATOM 1246 CB ILE A 87 2.537 6.284 -12.483 1.00 0.00 C ATOM 1247 CG1 ILE A 87 2.836 7.512 -11.620 1.00 0.00 C ATOM 1248 CG2 ILE A 87 2.205 5.096 -11.577 1.00 0.00 C ATOM 1249 CD1 ILE A 87 1.593 8.401 -11.548 1.00 0.00 C ATOM 0 H ILE A 87 2.990 7.345 -14.761 1.00 0.00 H new ATOM 0 HA ILE A 87 4.660 6.000 -12.718 1.00 0.00 H new ATOM 0 HB ILE A 87 1.687 6.489 -13.134 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.133 7.202 -10.618 1.00 0.00 H new ATOM 0 HG13 ILE A 87 3.672 8.071 -12.041 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.331 5.334 -10.971 1.00 0.00 H new ATOM 0 HG22 ILE A 87 1.994 4.219 -12.189 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.053 4.887 -10.925 1.00 0.00 H new ATOM 0 HD11 ILE A 87 1.806 9.275 -10.933 1.00 0.00 H new ATOM 0 HD12 ILE A 87 1.317 8.722 -12.552 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.769 7.840 -11.107 1.00 0.00 H new ATOM 1261 N LYS A 88 3.912 3.540 -13.143 1.00 0.00 N ATOM 1262 CA LYS A 88 3.800 2.146 -13.655 1.00 0.00 C ATOM 1263 C LYS A 88 2.365 1.645 -13.482 1.00 0.00 C ATOM 1264 O LYS A 88 1.892 1.455 -12.379 1.00 0.00 O ATOM 1265 CB LYS A 88 4.749 1.235 -12.874 1.00 0.00 C ATOM 1266 CG LYS A 88 6.009 2.013 -12.489 1.00 0.00 C ATOM 1267 CD LYS A 88 7.132 1.029 -12.154 1.00 0.00 C ATOM 1268 CE LYS A 88 7.830 1.471 -10.867 1.00 0.00 C ATOM 1269 NZ LYS A 88 8.135 0.274 -10.032 1.00 0.00 N ATOM 0 H LYS A 88 4.219 3.623 -12.174 1.00 0.00 H new ATOM 0 HA LYS A 88 4.065 2.132 -14.712 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.254 0.860 -11.979 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.016 0.368 -13.478 1.00 0.00 H new ATOM 0 HG2 LYS A 88 6.313 2.663 -13.309 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.806 2.655 -11.632 1.00 0.00 H new ATOM 0 HD2 LYS A 88 6.726 0.025 -12.034 1.00 0.00 H new ATOM 0 HD3 LYS A 88 7.850 0.987 -12.973 1.00 0.00 H new ATOM 0 HE2 LYS A 88 8.749 2.006 -11.104 1.00 0.00 H new ATOM 0 HE3 LYS A 88 7.193 2.161 -10.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 8.610 0.573 -9.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 7.250 -0.219 -9.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 8.758 -0.369 -10.561 1.00 0.00 H new ATOM 1283 N ILE A 89 1.671 1.420 -14.565 1.00 0.00 N ATOM 1284 CA ILE A 89 0.271 0.920 -14.464 1.00 0.00 C ATOM 1285 C ILE A 89 0.292 -0.608 -14.417 1.00 0.00 C ATOM 1286 O ILE A 89 1.267 -1.232 -14.781 1.00 0.00 O ATOM 1287 CB ILE A 89 -0.526 1.379 -15.686 1.00 0.00 C ATOM 1288 CG1 ILE A 89 -0.367 2.891 -15.860 1.00 0.00 C ATOM 1289 CG2 ILE A 89 -2.005 1.043 -15.487 1.00 0.00 C ATOM 1290 CD1 ILE A 89 -1.139 3.344 -17.101 1.00 0.00 C ATOM 0 H ILE A 89 2.014 1.561 -15.515 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.196 1.313 -13.561 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.154 0.869 -16.574 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -0.739 3.411 -14.977 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.688 3.148 -15.960 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.573 1.370 -16.358 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -2.120 -0.034 -15.362 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -2.378 1.553 -14.599 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -1.027 4.421 -17.226 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -0.746 2.833 -17.980 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.195 3.101 -16.982 1.00 0.00 H new ATOM 1302 N TYR A 90 -0.770 -1.221 -13.975 1.00 0.00 N ATOM 1303 CA TYR A 90 -0.792 -2.709 -13.915 1.00 0.00 C ATOM 1304 C TYR A 90 -2.164 -3.222 -14.351 1.00 0.00 C ATOM 1305 O TYR A 90 -3.188 -2.682 -13.981 1.00 0.00 O ATOM 1306 CB TYR A 90 -0.499 -3.167 -12.485 1.00 0.00 C ATOM 1307 CG TYR A 90 0.953 -3.569 -12.379 1.00 0.00 C ATOM 1308 CD1 TYR A 90 1.357 -4.848 -12.786 1.00 0.00 C ATOM 1309 CD2 TYR A 90 1.896 -2.662 -11.879 1.00 0.00 C ATOM 1310 CE1 TYR A 90 2.705 -5.219 -12.692 1.00 0.00 C ATOM 1311 CE2 TYR A 90 3.245 -3.033 -11.786 1.00 0.00 C ATOM 1312 CZ TYR A 90 3.649 -4.312 -12.192 1.00 0.00 C ATOM 1313 OH TYR A 90 4.977 -4.676 -12.100 1.00 0.00 O ATOM 0 H TYR A 90 -1.621 -0.759 -13.654 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.031 -3.109 -14.585 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.719 -2.364 -11.781 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.141 -4.007 -12.221 1.00 0.00 H new ATOM 0 HD1 TYR A 90 0.630 -5.547 -13.172 1.00 0.00 H new ATOM 0 HD2 TYR A 90 1.584 -1.677 -11.565 1.00 0.00 H new ATOM 0 HE1 TYR A 90 3.017 -6.205 -13.005 1.00 0.00 H new ATOM 0 HE2 TYR A 90 3.972 -2.333 -11.402 1.00 0.00 H new ATOM 0 HH TYR A 90 5.527 -3.876 -11.967 1.00 0.00 H new ATOM 1323 N ARG A 91 -2.190 -4.263 -15.137 1.00 0.00 N ATOM 1324 CA ARG A 91 -3.491 -4.815 -15.604 1.00 0.00 C ATOM 1325 C ARG A 91 -4.008 -5.836 -14.589 1.00 0.00 C ATOM 1326 O ARG A 91 -3.373 -6.836 -14.320 1.00 0.00 O ATOM 1327 CB ARG A 91 -3.295 -5.498 -16.958 1.00 0.00 C ATOM 1328 CG ARG A 91 -2.886 -4.457 -18.002 1.00 0.00 C ATOM 1329 CD ARG A 91 -4.137 -3.805 -18.592 1.00 0.00 C ATOM 1330 NE ARG A 91 -5.090 -4.864 -19.025 1.00 0.00 N ATOM 1331 CZ ARG A 91 -6.338 -4.563 -19.263 1.00 0.00 C ATOM 1332 NH1 ARG A 91 -6.710 -3.312 -19.321 1.00 0.00 N ATOM 1333 NH2 ARG A 91 -7.216 -5.512 -19.445 1.00 0.00 N ATOM 0 H ARG A 91 -1.364 -4.756 -15.476 1.00 0.00 H new ATOM 0 HA ARG A 91 -4.214 -4.006 -15.704 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -2.530 -6.270 -16.880 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -4.217 -5.993 -17.264 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -2.250 -3.699 -17.545 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -2.302 -4.929 -18.792 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -4.607 -3.158 -17.851 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.867 -3.175 -19.439 1.00 0.00 H new ATOM 0 HE ARG A 91 -4.768 -5.825 -19.136 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -6.025 -2.569 -19.180 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -7.685 -3.078 -19.507 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -6.927 -6.489 -19.401 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -8.191 -5.276 -19.631 1.00 0.00 H new ATOM 1347 N ALA A 92 -5.158 -5.591 -14.024 1.00 0.00 N ATOM 1348 CA ALA A 92 -5.718 -6.548 -13.029 1.00 0.00 C ATOM 1349 C ALA A 92 -6.744 -7.453 -13.716 1.00 0.00 C ATOM 1350 O ALA A 92 -7.828 -7.027 -14.059 1.00 0.00 O ATOM 1351 CB ALA A 92 -6.398 -5.773 -11.900 1.00 0.00 C ATOM 0 H ALA A 92 -5.734 -4.770 -14.208 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.913 -7.156 -12.617 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -6.807 -6.474 -11.173 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.668 -5.127 -11.411 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.204 -5.164 -12.310 1.00 0.00 H new ATOM 1357 N THR A 93 -6.409 -8.698 -13.919 1.00 0.00 N ATOM 1358 CA THR A 93 -7.364 -9.627 -14.584 1.00 0.00 C ATOM 1359 C THR A 93 -8.701 -9.603 -13.840 1.00 0.00 C ATOM 1360 O THR A 93 -9.754 -9.497 -14.437 1.00 0.00 O ATOM 1361 CB THR A 93 -6.791 -11.047 -14.567 1.00 0.00 C ATOM 1362 OG1 THR A 93 -7.708 -11.934 -15.190 1.00 0.00 O ATOM 1363 CG2 THR A 93 -6.554 -11.486 -13.120 1.00 0.00 C ATOM 0 H THR A 93 -5.515 -9.111 -13.653 1.00 0.00 H new ATOM 0 HA THR A 93 -7.519 -9.312 -15.616 1.00 0.00 H new ATOM 0 HB THR A 93 -5.845 -11.064 -15.109 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.341 -12.843 -15.181 1.00 0.00 H new ATOM 0 HG21 THR A 93 -6.146 -12.497 -13.109 1.00 0.00 H new ATOM 0 HG22 THR A 93 -5.849 -10.805 -12.644 1.00 0.00 H new ATOM 0 HG23 THR A 93 -7.498 -11.470 -12.576 1.00 0.00 H new ATOM 1371 N GLY A 94 -8.669 -9.701 -12.539 1.00 0.00 N ATOM 1372 CA GLY A 94 -9.938 -9.683 -11.758 1.00 0.00 C ATOM 1373 C GLY A 94 -10.010 -10.926 -10.869 1.00 0.00 C ATOM 1374 O GLY A 94 -10.620 -11.916 -11.220 1.00 0.00 O ATOM 0 H GLY A 94 -7.819 -9.793 -11.983 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -9.988 -8.782 -11.146 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.793 -9.657 -12.434 1.00 0.00 H new ATOM 1378 N THR A 95 -9.394 -10.883 -9.720 1.00 0.00 N ATOM 1379 CA THR A 95 -9.430 -12.063 -8.812 1.00 0.00 C ATOM 1380 C THR A 95 -9.652 -11.592 -7.372 1.00 0.00 C ATOM 1381 O THR A 95 -10.770 -11.423 -6.931 1.00 0.00 O ATOM 1382 CB THR A 95 -8.102 -12.820 -8.907 1.00 0.00 C ATOM 1383 OG1 THR A 95 -8.024 -13.477 -10.164 1.00 0.00 O ATOM 1384 CG2 THR A 95 -8.019 -13.855 -7.783 1.00 0.00 C ATOM 0 H THR A 95 -8.868 -10.082 -9.371 1.00 0.00 H new ATOM 0 HA THR A 95 -10.245 -12.724 -9.106 1.00 0.00 H new ATOM 0 HB THR A 95 -7.275 -12.117 -8.811 1.00 0.00 H new ATOM 0 HG1 THR A 95 -7.174 -13.961 -10.228 1.00 0.00 H new ATOM 0 HG21 THR A 95 -7.073 -14.393 -7.852 1.00 0.00 H new ATOM 0 HG22 THR A 95 -8.080 -13.351 -6.819 1.00 0.00 H new ATOM 0 HG23 THR A 95 -8.845 -14.560 -7.876 1.00 0.00 H new ATOM 1392 N SER A 96 -8.596 -11.379 -6.635 1.00 0.00 N ATOM 1393 CA SER A 96 -8.751 -10.921 -5.226 1.00 0.00 C ATOM 1394 C SER A 96 -7.510 -10.127 -4.810 1.00 0.00 C ATOM 1395 O SER A 96 -6.392 -10.560 -5.003 1.00 0.00 O ATOM 1396 CB SER A 96 -8.911 -12.134 -4.310 1.00 0.00 C ATOM 1397 OG SER A 96 -10.119 -12.009 -3.571 1.00 0.00 O ATOM 0 H SER A 96 -7.633 -11.502 -6.948 1.00 0.00 H new ATOM 0 HA SER A 96 -9.633 -10.286 -5.145 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.925 -13.050 -4.900 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.062 -12.206 -3.631 1.00 0.00 H new ATOM 0 HG SER A 96 -10.225 -12.786 -2.984 1.00 0.00 H new ATOM 1403 N VAL A 97 -7.699 -8.967 -4.243 1.00 0.00 N ATOM 1404 CA VAL A 97 -6.530 -8.145 -3.818 1.00 0.00 C ATOM 1405 C VAL A 97 -5.594 -8.990 -2.950 1.00 0.00 C ATOM 1406 O VAL A 97 -4.428 -8.683 -2.799 1.00 0.00 O ATOM 1407 CB VAL A 97 -7.021 -6.940 -3.014 1.00 0.00 C ATOM 1408 CG1 VAL A 97 -7.809 -6.002 -3.931 1.00 0.00 C ATOM 1409 CG2 VAL A 97 -7.926 -7.422 -1.878 1.00 0.00 C ATOM 0 H VAL A 97 -8.612 -8.553 -4.056 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.991 -7.800 -4.700 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.166 -6.407 -2.598 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.159 -5.143 -3.359 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.165 -5.660 -4.741 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.665 -6.534 -4.347 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.277 -6.565 -1.304 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -8.781 -7.954 -2.295 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.365 -8.091 -1.225 1.00 0.00 H new ATOM 1419 N GLU A 98 -6.094 -10.051 -2.378 1.00 0.00 N ATOM 1420 CA GLU A 98 -5.229 -10.912 -1.522 1.00 0.00 C ATOM 1421 C GLU A 98 -4.162 -11.585 -2.387 1.00 0.00 C ATOM 1422 O GLU A 98 -2.977 -11.433 -2.160 1.00 0.00 O ATOM 1423 CB GLU A 98 -6.086 -11.985 -0.846 1.00 0.00 C ATOM 1424 CG GLU A 98 -6.714 -11.413 0.427 1.00 0.00 C ATOM 1425 CD GLU A 98 -6.269 -12.243 1.633 1.00 0.00 C ATOM 1426 OE1 GLU A 98 -5.843 -13.367 1.429 1.00 0.00 O ATOM 1427 OE2 GLU A 98 -6.364 -11.739 2.741 1.00 0.00 O ATOM 0 H GLU A 98 -7.062 -10.359 -2.466 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.747 -10.298 -0.761 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -6.866 -12.325 -1.528 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.474 -12.854 -0.603 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -6.415 -10.373 0.557 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -7.801 -11.424 0.346 1.00 0.00 H new ATOM 1434 N GLU A 99 -4.572 -12.328 -3.378 1.00 0.00 N ATOM 1435 CA GLU A 99 -3.582 -13.012 -4.257 1.00 0.00 C ATOM 1436 C GLU A 99 -2.785 -11.967 -5.039 1.00 0.00 C ATOM 1437 O GLU A 99 -1.640 -12.177 -5.387 1.00 0.00 O ATOM 1438 CB GLU A 99 -4.320 -13.929 -5.235 1.00 0.00 C ATOM 1439 CG GLU A 99 -5.190 -14.915 -4.453 1.00 0.00 C ATOM 1440 CD GLU A 99 -4.322 -16.061 -3.930 1.00 0.00 C ATOM 1441 OE1 GLU A 99 -3.576 -16.619 -4.717 1.00 0.00 O ATOM 1442 OE2 GLU A 99 -4.420 -16.361 -2.752 1.00 0.00 O ATOM 0 H GLU A 99 -5.550 -12.491 -3.617 1.00 0.00 H new ATOM 0 HA GLU A 99 -2.900 -13.604 -3.646 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.939 -13.337 -5.909 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.604 -14.470 -5.853 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -5.677 -14.406 -3.622 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -5.980 -15.307 -5.094 1.00 0.00 H new ATOM 1449 N ASN A 100 -3.379 -10.840 -5.319 1.00 0.00 N ATOM 1450 CA ASN A 100 -2.654 -9.783 -6.077 1.00 0.00 C ATOM 1451 C ASN A 100 -1.422 -9.346 -5.284 1.00 0.00 C ATOM 1452 O ASN A 100 -0.338 -9.227 -5.818 1.00 0.00 O ATOM 1453 CB ASN A 100 -3.578 -8.583 -6.293 1.00 0.00 C ATOM 1454 CG ASN A 100 -4.812 -9.027 -7.083 1.00 0.00 C ATOM 1455 OD1 ASN A 100 -5.927 -8.886 -6.620 1.00 0.00 O ATOM 1456 ND2 ASN A 100 -4.659 -9.560 -8.264 1.00 0.00 N ATOM 0 H ASN A 100 -4.336 -10.606 -5.055 1.00 0.00 H new ATOM 0 HA ASN A 100 -2.343 -10.176 -7.045 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -3.879 -8.164 -5.333 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -3.051 -7.796 -6.833 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.475 -9.858 -8.799 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.723 -9.678 -8.653 1.00 0.00 H new ATOM 1463 N LEU A 101 -1.578 -9.110 -4.009 1.00 0.00 N ATOM 1464 CA LEU A 101 -0.412 -8.686 -3.185 1.00 0.00 C ATOM 1465 C LEU A 101 0.677 -9.757 -3.268 1.00 0.00 C ATOM 1466 O LEU A 101 1.854 -9.459 -3.301 1.00 0.00 O ATOM 1467 CB LEU A 101 -0.849 -8.515 -1.728 1.00 0.00 C ATOM 1468 CG LEU A 101 -0.324 -7.182 -1.190 1.00 0.00 C ATOM 1469 CD1 LEU A 101 1.190 -7.106 -1.398 1.00 0.00 C ATOM 1470 CD2 LEU A 101 -0.998 -6.029 -1.937 1.00 0.00 C ATOM 0 H LEU A 101 -2.461 -9.193 -3.504 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.025 -7.738 -3.559 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.936 -8.545 -1.658 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -0.468 -9.338 -1.124 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.549 -7.108 -0.126 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.563 -6.156 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.672 -7.926 -0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.415 -7.181 -2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.624 -5.079 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.774 -6.105 -3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.077 -6.081 -1.789 1.00 0.00 H new ATOM 1482 N LYS A 102 0.292 -11.004 -3.305 1.00 0.00 N ATOM 1483 CA LYS A 102 1.304 -12.094 -3.390 1.00 0.00 C ATOM 1484 C LYS A 102 1.887 -12.134 -4.804 1.00 0.00 C ATOM 1485 O LYS A 102 2.974 -12.633 -5.024 1.00 0.00 O ATOM 1486 CB LYS A 102 0.636 -13.435 -3.073 1.00 0.00 C ATOM 1487 CG LYS A 102 1.225 -14.004 -1.780 1.00 0.00 C ATOM 1488 CD LYS A 102 0.374 -13.554 -0.590 1.00 0.00 C ATOM 1489 CE LYS A 102 -1.051 -14.084 -0.753 1.00 0.00 C ATOM 1490 NZ LYS A 102 -1.750 -14.043 0.563 1.00 0.00 N ATOM 0 H LYS A 102 -0.679 -11.314 -3.280 1.00 0.00 H new ATOM 0 HA LYS A 102 2.103 -11.909 -2.672 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -0.441 -13.301 -2.967 1.00 0.00 H new ATOM 0 HB3 LYS A 102 0.791 -14.134 -3.895 1.00 0.00 H new ATOM 0 HG2 LYS A 102 1.254 -15.093 -1.829 1.00 0.00 H new ATOM 0 HG3 LYS A 102 2.253 -13.663 -1.655 1.00 0.00 H new ATOM 0 HD2 LYS A 102 0.806 -13.923 0.340 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.364 -12.466 -0.527 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -1.593 -13.483 -1.483 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -1.029 -15.105 -1.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.719 -14.403 0.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -1.237 -14.634 1.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -1.782 -13.063 0.908 1.00 0.00 H new ATOM 1504 N LEU A 103 1.177 -11.607 -5.764 1.00 0.00 N ATOM 1505 CA LEU A 103 1.690 -11.610 -7.163 1.00 0.00 C ATOM 1506 C LEU A 103 2.762 -10.526 -7.310 1.00 0.00 C ATOM 1507 O LEU A 103 3.752 -10.707 -7.991 1.00 0.00 O ATOM 1508 CB LEU A 103 0.539 -11.324 -8.130 1.00 0.00 C ATOM 1509 CG LEU A 103 0.229 -12.581 -8.946 1.00 0.00 C ATOM 1510 CD1 LEU A 103 1.349 -12.821 -9.960 1.00 0.00 C ATOM 1511 CD2 LEU A 103 0.123 -13.785 -8.008 1.00 0.00 C ATOM 0 H LEU A 103 0.262 -11.174 -5.639 1.00 0.00 H new ATOM 0 HA LEU A 103 2.121 -12.585 -7.392 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.346 -11.011 -7.576 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.805 -10.503 -8.795 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.715 -12.447 -9.474 1.00 0.00 H new ATOM 0 HD11 LEU A 103 1.128 -13.716 -10.541 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.424 -11.964 -10.629 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.294 -12.954 -9.434 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.098 -14.680 -8.589 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.067 -13.919 -7.480 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.676 -13.615 -7.286 1.00 0.00 H new ATOM 1523 N PHE A 104 2.571 -9.401 -6.677 1.00 0.00 N ATOM 1524 CA PHE A 104 3.576 -8.306 -6.779 1.00 0.00 C ATOM 1525 C PHE A 104 4.846 -8.704 -6.022 1.00 0.00 C ATOM 1526 O PHE A 104 5.847 -8.016 -6.065 1.00 0.00 O ATOM 1527 CB PHE A 104 2.997 -7.029 -6.165 1.00 0.00 C ATOM 1528 CG PHE A 104 3.317 -5.851 -7.050 1.00 0.00 C ATOM 1529 CD1 PHE A 104 4.602 -5.293 -7.038 1.00 0.00 C ATOM 1530 CD2 PHE A 104 2.328 -5.311 -7.884 1.00 0.00 C ATOM 1531 CE1 PHE A 104 4.899 -4.197 -7.859 1.00 0.00 C ATOM 1532 CE2 PHE A 104 2.624 -4.215 -8.705 1.00 0.00 C ATOM 1533 CZ PHE A 104 3.910 -3.658 -8.692 1.00 0.00 C ATOM 0 H PHE A 104 1.761 -9.193 -6.093 1.00 0.00 H new ATOM 0 HA PHE A 104 3.819 -8.131 -7.827 1.00 0.00 H new ATOM 0 HB2 PHE A 104 1.918 -7.127 -6.049 1.00 0.00 H new ATOM 0 HB3 PHE A 104 3.412 -6.872 -5.169 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.364 -5.708 -6.395 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.337 -5.740 -7.894 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.890 -3.768 -7.850 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.862 -3.800 -9.347 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.139 -2.813 -9.324 1.00 0.00 H new ATOM 1543 N THR A 105 4.814 -9.809 -5.326 1.00 0.00 N ATOM 1544 CA THR A 105 6.019 -10.247 -4.566 1.00 0.00 C ATOM 1545 C THR A 105 7.079 -10.772 -5.538 1.00 0.00 C ATOM 1546 O THR A 105 8.258 -10.539 -5.368 1.00 0.00 O ATOM 1547 CB THR A 105 5.629 -11.360 -3.590 1.00 0.00 C ATOM 1548 OG1 THR A 105 4.570 -10.908 -2.757 1.00 0.00 O ATOM 1549 CG2 THR A 105 6.836 -11.733 -2.728 1.00 0.00 C ATOM 0 H THR A 105 4.006 -10.427 -5.251 1.00 0.00 H new ATOM 0 HA THR A 105 6.424 -9.400 -4.012 1.00 0.00 H new ATOM 0 HB THR A 105 5.302 -12.236 -4.150 1.00 0.00 H new ATOM 0 HG1 THR A 105 4.318 -11.620 -2.133 1.00 0.00 H new ATOM 0 HG21 THR A 105 6.556 -12.525 -2.034 1.00 0.00 H new ATOM 0 HG22 THR A 105 7.647 -12.081 -3.368 1.00 0.00 H new ATOM 0 HG23 THR A 105 7.166 -10.859 -2.167 1.00 0.00 H new ATOM 1557 N GLU A 106 6.667 -11.480 -6.554 1.00 0.00 N ATOM 1558 CA GLU A 106 7.654 -12.017 -7.533 1.00 0.00 C ATOM 1559 C GLU A 106 7.788 -11.047 -8.707 1.00 0.00 C ATOM 1560 O GLU A 106 8.873 -10.786 -9.189 1.00 0.00 O ATOM 1561 CB GLU A 106 7.172 -13.376 -8.046 1.00 0.00 C ATOM 1562 CG GLU A 106 6.580 -14.179 -6.887 1.00 0.00 C ATOM 1563 CD GLU A 106 7.642 -14.371 -5.803 1.00 0.00 C ATOM 1564 OE1 GLU A 106 7.811 -13.468 -5.000 1.00 0.00 O ATOM 1565 OE2 GLU A 106 8.268 -15.418 -5.794 1.00 0.00 O ATOM 0 H GLU A 106 5.692 -11.709 -6.748 1.00 0.00 H new ATOM 0 HA GLU A 106 8.623 -12.133 -7.047 1.00 0.00 H new ATOM 0 HB2 GLU A 106 6.423 -13.237 -8.826 1.00 0.00 H new ATOM 0 HB3 GLU A 106 8.002 -13.922 -8.494 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.715 -13.659 -6.475 1.00 0.00 H new ATOM 0 HG3 GLU A 106 6.230 -15.148 -7.243 1.00 0.00 H new ATOM 1572 N GLY A 107 6.695 -10.511 -9.174 1.00 0.00 N ATOM 1573 CA GLY A 107 6.761 -9.559 -10.318 1.00 0.00 C ATOM 1574 C GLY A 107 6.140 -10.207 -11.556 1.00 0.00 C ATOM 1575 O GLY A 107 6.465 -9.868 -12.677 1.00 0.00 O ATOM 0 H GLY A 107 5.758 -10.691 -8.813 1.00 0.00 H new ATOM 0 HA2 GLY A 107 6.231 -8.639 -10.071 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.797 -9.286 -10.518 1.00 0.00 H new ATOM 1579 N ASN A 108 5.247 -11.139 -11.362 1.00 0.00 N ATOM 1580 CA ASN A 108 4.604 -11.809 -12.527 1.00 0.00 C ATOM 1581 C ASN A 108 3.496 -10.912 -13.080 1.00 0.00 C ATOM 1582 O ASN A 108 3.097 -11.036 -14.221 1.00 0.00 O ATOM 1583 CB ASN A 108 4.004 -13.143 -12.079 1.00 0.00 C ATOM 1584 CG ASN A 108 4.243 -14.198 -13.161 1.00 0.00 C ATOM 1585 OD1 ASN A 108 3.339 -14.552 -13.891 1.00 0.00 O ATOM 1586 ND2 ASN A 108 5.432 -14.718 -13.296 1.00 0.00 N ATOM 0 H ASN A 108 4.935 -11.465 -10.447 1.00 0.00 H new ATOM 0 HA ASN A 108 5.349 -11.988 -13.302 1.00 0.00 H new ATOM 0 HB2 ASN A 108 4.457 -13.461 -11.140 1.00 0.00 H new ATOM 0 HB3 ASN A 108 2.935 -13.030 -11.896 1.00 0.00 H new ATOM 0 HD21 ASN A 108 5.602 -15.422 -14.014 1.00 0.00 H new ATOM 0 HD22 ASN A 108 6.191 -14.421 -12.683 1.00 0.00 H new ATOM 1593 N LEU A 109 2.998 -10.010 -12.281 1.00 0.00 N ATOM 1594 CA LEU A 109 1.918 -9.104 -12.763 1.00 0.00 C ATOM 1595 C LEU A 109 2.421 -8.310 -13.969 1.00 0.00 C ATOM 1596 O LEU A 109 3.578 -7.946 -14.046 1.00 0.00 O ATOM 1597 CB LEU A 109 1.525 -8.138 -11.644 1.00 0.00 C ATOM 1598 CG LEU A 109 0.125 -8.483 -11.136 1.00 0.00 C ATOM 1599 CD1 LEU A 109 -0.339 -7.413 -10.147 1.00 0.00 C ATOM 1600 CD2 LEU A 109 -0.845 -8.537 -12.318 1.00 0.00 C ATOM 0 H LEU A 109 3.292 -9.861 -11.316 1.00 0.00 H new ATOM 0 HA LEU A 109 1.050 -9.695 -13.053 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.244 -8.200 -10.827 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.547 -7.112 -12.011 1.00 0.00 H new ATOM 0 HG LEU A 109 0.149 -9.452 -10.637 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -1.337 -7.660 -9.786 1.00 0.00 H new ATOM 0 HD12 LEU A 109 0.352 -7.372 -9.305 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -0.363 -6.443 -10.645 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -1.844 -8.783 -11.958 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.867 -7.567 -12.815 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -0.516 -9.299 -13.024 1.00 0.00 H new ATOM 1612 N GLU A 110 1.562 -8.036 -14.913 1.00 0.00 N ATOM 1613 CA GLU A 110 1.994 -7.262 -16.111 1.00 0.00 C ATOM 1614 C GLU A 110 1.687 -5.780 -15.893 1.00 0.00 C ATOM 1615 O GLU A 110 0.709 -5.426 -15.264 1.00 0.00 O ATOM 1616 CB GLU A 110 1.249 -7.761 -17.351 1.00 0.00 C ATOM 1617 CG GLU A 110 -0.196 -8.103 -16.983 1.00 0.00 C ATOM 1618 CD GLU A 110 -1.044 -8.180 -18.255 1.00 0.00 C ATOM 1619 OE1 GLU A 110 -1.441 -7.134 -18.743 1.00 0.00 O ATOM 1620 OE2 GLU A 110 -1.281 -9.283 -18.719 1.00 0.00 O ATOM 0 H GLU A 110 0.581 -8.314 -14.906 1.00 0.00 H new ATOM 0 HA GLU A 110 3.065 -7.398 -16.260 1.00 0.00 H new ATOM 0 HB2 GLU A 110 1.265 -6.997 -18.128 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.749 -8.640 -17.758 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -0.231 -9.054 -16.452 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -0.599 -7.347 -16.310 1.00 0.00 H new ATOM 1627 N GLU A 111 2.515 -4.909 -16.400 1.00 0.00 N ATOM 1628 CA GLU A 111 2.267 -3.453 -16.209 1.00 0.00 C ATOM 1629 C GLU A 111 2.580 -2.699 -17.504 1.00 0.00 C ATOM 1630 O GLU A 111 2.947 -3.283 -18.503 1.00 0.00 O ATOM 1631 CB GLU A 111 3.162 -2.924 -15.085 1.00 0.00 C ATOM 1632 CG GLU A 111 4.464 -3.728 -15.039 1.00 0.00 C ATOM 1633 CD GLU A 111 5.578 -2.864 -14.447 1.00 0.00 C ATOM 1634 OE1 GLU A 111 5.306 -2.158 -13.488 1.00 0.00 O ATOM 1635 OE2 GLU A 111 6.682 -2.920 -14.961 1.00 0.00 O ATOM 0 H GLU A 111 3.350 -5.142 -16.937 1.00 0.00 H new ATOM 0 HA GLU A 111 1.220 -3.300 -15.946 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.381 -1.869 -15.248 1.00 0.00 H new ATOM 0 HB3 GLU A 111 2.644 -2.998 -14.129 1.00 0.00 H new ATOM 0 HG2 GLU A 111 4.328 -4.626 -14.437 1.00 0.00 H new ATOM 0 HG3 GLU A 111 4.737 -4.055 -16.042 1.00 0.00 H new ATOM 1642 N ILE A 112 2.438 -1.400 -17.488 1.00 0.00 N ATOM 1643 CA ILE A 112 2.727 -0.600 -18.711 1.00 0.00 C ATOM 1644 C ILE A 112 3.481 0.671 -18.317 1.00 0.00 C ATOM 1645 O ILE A 112 3.120 1.352 -17.377 1.00 0.00 O ATOM 1646 CB ILE A 112 1.413 -0.219 -19.395 1.00 0.00 C ATOM 1647 CG1 ILE A 112 0.620 -1.488 -19.719 1.00 0.00 C ATOM 1648 CG2 ILE A 112 1.712 0.537 -20.690 1.00 0.00 C ATOM 1649 CD1 ILE A 112 -0.621 -1.555 -18.827 1.00 0.00 C ATOM 0 H ILE A 112 2.134 -0.859 -16.679 1.00 0.00 H new ATOM 0 HA ILE A 112 3.335 -1.190 -19.397 1.00 0.00 H new ATOM 0 HB ILE A 112 0.829 0.416 -18.729 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.327 -1.488 -20.769 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.242 -2.369 -19.561 1.00 0.00 H new ATOM 0 HG21 ILE A 112 0.776 0.808 -21.177 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.277 1.440 -20.462 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.297 -0.098 -21.356 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -1.186 -2.458 -19.057 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.316 -1.574 -17.781 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.246 -0.680 -19.007 1.00 0.00 H new ATOM 1661 N ARG A 113 4.525 0.998 -19.027 1.00 0.00 N ATOM 1662 CA ARG A 113 5.299 2.226 -18.689 1.00 0.00 C ATOM 1663 C ARG A 113 5.526 3.052 -19.955 1.00 0.00 C ATOM 1664 O ARG A 113 5.144 2.661 -21.041 1.00 0.00 O ATOM 1665 CB ARG A 113 6.649 1.829 -18.085 1.00 0.00 C ATOM 1666 CG ARG A 113 7.518 1.174 -19.159 1.00 0.00 C ATOM 1667 CD ARG A 113 8.935 0.974 -18.616 1.00 0.00 C ATOM 1668 NE ARG A 113 8.864 0.342 -17.267 1.00 0.00 N ATOM 1669 CZ ARG A 113 9.616 -0.687 -16.989 1.00 0.00 C ATOM 1670 NH1 ARG A 113 9.503 -1.786 -17.684 1.00 0.00 N ATOM 1671 NH2 ARG A 113 10.481 -0.619 -16.014 1.00 0.00 N ATOM 0 H ARG A 113 4.876 0.469 -19.826 1.00 0.00 H new ATOM 0 HA ARG A 113 4.740 2.820 -17.966 1.00 0.00 H new ATOM 0 HB2 ARG A 113 7.152 2.709 -17.683 1.00 0.00 H new ATOM 0 HB3 ARG A 113 6.499 1.140 -17.254 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.091 0.215 -19.453 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.544 1.799 -20.052 1.00 0.00 H new ATOM 0 HD2 ARG A 113 9.511 0.345 -19.295 1.00 0.00 H new ATOM 0 HD3 ARG A 113 9.451 1.932 -18.554 1.00 0.00 H new ATOM 0 HE ARG A 113 8.228 0.714 -16.562 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.826 -1.841 -18.445 1.00 0.00 H new ATOM 0 HH12 ARG A 113 10.091 -2.590 -17.466 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.569 0.239 -15.469 1.00 0.00 H new ATOM 0 HH22 ARG A 113 11.069 -1.424 -15.797 1.00 0.00 H new ATOM 1685 N SER A 114 6.145 4.193 -19.826 1.00 0.00 N ATOM 1686 CA SER A 114 6.396 5.047 -21.019 1.00 0.00 C ATOM 1687 C SER A 114 7.242 6.255 -20.606 1.00 0.00 C ATOM 1688 O SER A 114 7.190 6.686 -19.472 1.00 0.00 O ATOM 1689 CB SER A 114 5.062 5.529 -21.589 1.00 0.00 C ATOM 1690 OG SER A 114 4.181 5.848 -20.520 1.00 0.00 O ATOM 0 H SER A 114 6.488 4.571 -18.943 1.00 0.00 H new ATOM 0 HA SER A 114 6.927 4.471 -21.777 1.00 0.00 H new ATOM 0 HB2 SER A 114 5.218 6.404 -22.220 1.00 0.00 H new ATOM 0 HB3 SER A 114 4.622 4.756 -22.219 1.00 0.00 H new ATOM 0 HG SER A 114 3.522 5.131 -20.414 1.00 0.00 H new ATOM 1696 N PRO A 115 8.000 6.762 -21.543 1.00 0.00 N ATOM 1697 CA PRO A 115 8.876 7.924 -21.312 1.00 0.00 C ATOM 1698 C PRO A 115 8.056 9.217 -21.318 1.00 0.00 C ATOM 1699 O PRO A 115 8.493 10.244 -20.839 1.00 0.00 O ATOM 1700 CB PRO A 115 9.845 7.884 -22.496 1.00 0.00 C ATOM 1701 CG PRO A 115 9.139 7.076 -23.610 1.00 0.00 C ATOM 1702 CD PRO A 115 8.054 6.227 -22.919 1.00 0.00 C ATOM 0 HA PRO A 115 9.388 7.893 -20.350 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.083 8.891 -22.838 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.786 7.414 -22.212 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.696 7.742 -24.350 1.00 0.00 H new ATOM 0 HG3 PRO A 115 9.850 6.441 -24.138 1.00 0.00 H new ATOM 0 HD2 PRO A 115 7.092 6.323 -23.422 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.312 5.168 -22.925 1.00 0.00 H new ATOM 1710 N GLY A 116 6.867 9.172 -21.856 1.00 0.00 N ATOM 1711 CA GLY A 116 6.019 10.396 -21.894 1.00 0.00 C ATOM 1712 C GLY A 116 5.378 10.530 -23.276 1.00 0.00 C ATOM 1713 O GLY A 116 6.059 10.640 -24.277 1.00 0.00 O ATOM 0 H GLY A 116 6.447 8.340 -22.271 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.247 10.340 -21.127 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.623 11.277 -21.675 1.00 0.00 H new ATOM 1717 N SER A 117 4.075 10.522 -23.341 1.00 0.00 N ATOM 1718 CA SER A 117 3.393 10.648 -24.659 1.00 0.00 C ATOM 1719 C SER A 117 1.998 11.243 -24.458 1.00 0.00 C ATOM 1720 O SER A 117 1.200 10.736 -23.694 1.00 0.00 O ATOM 1721 CB SER A 117 3.271 9.266 -25.304 1.00 0.00 C ATOM 1722 OG SER A 117 3.225 9.410 -26.717 1.00 0.00 O ATOM 0 H SER A 117 3.453 10.434 -22.537 1.00 0.00 H new ATOM 0 HA SER A 117 3.975 11.302 -25.308 1.00 0.00 H new ATOM 0 HB2 SER A 117 4.118 8.642 -25.018 1.00 0.00 H new ATOM 0 HB3 SER A 117 2.371 8.764 -24.949 1.00 0.00 H new ATOM 0 HG SER A 117 3.149 8.526 -27.134 1.00 0.00 H new ATOM 1728 N GLY A 118 1.695 12.317 -25.137 1.00 0.00 N ATOM 1729 CA GLY A 118 0.351 12.942 -24.984 1.00 0.00 C ATOM 1730 C GLY A 118 0.092 13.897 -26.150 1.00 0.00 C ATOM 1731 O GLY A 118 0.308 15.089 -26.049 1.00 0.00 O ATOM 0 H GLY A 118 2.321 12.788 -25.791 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.418 12.171 -24.955 1.00 0.00 H new ATOM 0 HA3 GLY A 118 0.296 13.483 -24.039 1.00 0.00 H new ATOM 1735 N ARG A 119 -0.369 13.383 -27.257 1.00 0.00 N ATOM 1736 CA ARG A 119 -0.643 14.261 -28.430 1.00 0.00 C ATOM 1737 C ARG A 119 -2.145 14.547 -28.508 1.00 0.00 C ATOM 1738 O ARG A 119 -2.963 13.663 -28.347 1.00 0.00 O ATOM 1739 CB ARG A 119 -0.191 13.557 -29.710 1.00 0.00 C ATOM 1740 CG ARG A 119 0.745 14.476 -30.498 1.00 0.00 C ATOM 1741 CD ARG A 119 -0.063 15.267 -31.528 1.00 0.00 C ATOM 1742 NE ARG A 119 -0.053 14.541 -32.829 1.00 0.00 N ATOM 1743 CZ ARG A 119 -0.046 15.211 -33.950 1.00 0.00 C ATOM 1744 NH1 ARG A 119 -1.122 15.832 -34.347 1.00 0.00 N ATOM 1745 NH2 ARG A 119 1.039 15.259 -34.672 1.00 0.00 N ATOM 0 H ARG A 119 -0.568 12.393 -27.400 1.00 0.00 H new ATOM 0 HA ARG A 119 -0.098 15.198 -28.320 1.00 0.00 H new ATOM 0 HB2 ARG A 119 0.319 12.626 -29.464 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.057 13.295 -30.318 1.00 0.00 H new ATOM 0 HG2 ARG A 119 1.257 15.159 -29.820 1.00 0.00 H new ATOM 0 HG3 ARG A 119 1.514 13.887 -30.998 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.088 15.398 -31.180 1.00 0.00 H new ATOM 0 HD3 ARG A 119 0.361 16.263 -31.652 1.00 0.00 H new ATOM 0 HE ARG A 119 -0.052 13.521 -32.844 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.970 15.795 -33.782 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -1.115 16.355 -35.223 1.00 0.00 H new ATOM 0 HH21 ARG A 119 1.880 14.774 -34.361 1.00 0.00 H new ATOM 0 HH22 ARG A 119 1.046 15.782 -35.548 1.00 0.00 H new ATOM 1759 N GLY A 120 -2.517 15.774 -28.754 1.00 0.00 N ATOM 1760 CA GLY A 120 -3.967 16.107 -28.840 1.00 0.00 C ATOM 1761 C GLY A 120 -4.142 17.503 -29.441 1.00 0.00 C ATOM 1762 O GLY A 120 -3.640 18.479 -28.922 1.00 0.00 O ATOM 0 H GLY A 120 -1.881 16.558 -28.899 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.483 15.369 -29.454 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.418 16.068 -27.848 1.00 0.00 H new ATOM 1766 N ARG A 121 -4.854 17.605 -30.530 1.00 0.00 N ATOM 1767 CA ARG A 121 -5.066 18.938 -31.162 1.00 0.00 C ATOM 1768 C ARG A 121 -6.563 19.171 -31.369 1.00 0.00 C ATOM 1769 O ARG A 121 -7.385 18.364 -30.983 1.00 0.00 O ATOM 1770 CB ARG A 121 -4.352 18.982 -32.515 1.00 0.00 C ATOM 1771 CG ARG A 121 -2.924 18.459 -32.359 1.00 0.00 C ATOM 1772 CD ARG A 121 -2.118 18.796 -33.614 1.00 0.00 C ATOM 1773 NE ARG A 121 -0.700 19.056 -33.237 1.00 0.00 N ATOM 1774 CZ ARG A 121 -0.148 20.204 -33.526 1.00 0.00 C ATOM 1775 NH1 ARG A 121 0.255 20.446 -34.743 1.00 0.00 N ATOM 1776 NH2 ARG A 121 0.000 21.109 -32.598 1.00 0.00 N ATOM 0 H ARG A 121 -5.298 16.822 -31.010 1.00 0.00 H new ATOM 0 HA ARG A 121 -4.662 19.715 -30.513 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -4.894 18.378 -33.243 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -4.336 20.003 -32.896 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.455 18.906 -31.482 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -2.936 17.381 -32.200 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -2.171 17.972 -34.326 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -2.541 19.671 -34.107 1.00 0.00 H new ATOM 0 HE ARG A 121 -0.161 18.338 -32.753 1.00 0.00 H new ATOM 0 HH11 ARG A 121 0.139 19.739 -35.469 1.00 0.00 H new ATOM 0 HH12 ARG A 121 0.686 21.342 -34.969 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -0.315 20.920 -31.647 1.00 0.00 H new ATOM 0 HH22 ARG A 121 0.431 22.005 -32.824 1.00 0.00 H new ATOM 1790 N ARG A 122 -6.926 20.270 -31.974 1.00 0.00 N ATOM 1791 CA ARG A 122 -8.371 20.550 -32.202 1.00 0.00 C ATOM 1792 C ARG A 122 -8.565 21.163 -33.590 1.00 0.00 C ATOM 1793 O ARG A 122 -9.616 21.683 -33.906 1.00 0.00 O ATOM 1794 CB ARG A 122 -8.873 21.529 -31.139 1.00 0.00 C ATOM 1795 CG ARG A 122 -9.890 20.827 -30.237 1.00 0.00 C ATOM 1796 CD ARG A 122 -11.305 21.118 -30.739 1.00 0.00 C ATOM 1797 NE ARG A 122 -11.732 22.464 -30.263 1.00 0.00 N ATOM 1798 CZ ARG A 122 -12.998 22.777 -30.247 1.00 0.00 C ATOM 1799 NH1 ARG A 122 -13.623 23.032 -31.364 1.00 0.00 N ATOM 1800 NH2 ARG A 122 -13.641 22.834 -29.112 1.00 0.00 N ATOM 0 H ARG A 122 -6.285 20.984 -32.319 1.00 0.00 H new ATOM 0 HA ARG A 122 -8.934 19.619 -32.137 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -8.037 21.897 -30.544 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -9.331 22.396 -31.615 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.708 19.752 -30.234 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -9.779 21.172 -29.209 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.331 21.080 -31.828 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.995 20.356 -30.377 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.035 23.140 -29.950 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -13.121 22.987 -32.251 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -14.613 23.277 -31.350 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -13.153 22.634 -28.239 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -14.631 23.079 -29.099 1.00 0.00 H new ATOM 1814 N ARG A 123 -7.562 21.109 -34.423 1.00 0.00 N ATOM 1815 CA ARG A 123 -7.698 21.691 -35.788 1.00 0.00 C ATOM 1816 C ARG A 123 -6.629 21.099 -36.707 1.00 0.00 C ATOM 1817 O ARG A 123 -5.929 20.173 -36.348 1.00 0.00 O ATOM 1818 CB ARG A 123 -7.525 23.209 -35.718 1.00 0.00 C ATOM 1819 CG ARG A 123 -6.379 23.551 -34.763 1.00 0.00 C ATOM 1820 CD ARG A 123 -5.729 24.867 -35.194 1.00 0.00 C ATOM 1821 NE ARG A 123 -6.707 25.980 -35.034 1.00 0.00 N ATOM 1822 CZ ARG A 123 -6.282 27.205 -34.883 1.00 0.00 C ATOM 1823 NH1 ARG A 123 -5.270 27.452 -34.096 1.00 0.00 N ATOM 1824 NH2 ARG A 123 -6.867 28.183 -35.519 1.00 0.00 N ATOM 0 H ARG A 123 -6.656 20.688 -34.218 1.00 0.00 H new ATOM 0 HA ARG A 123 -8.686 21.456 -36.183 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -7.316 23.608 -36.711 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.449 23.675 -35.375 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -6.755 23.636 -33.743 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -5.639 22.750 -34.765 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -4.841 25.060 -34.593 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -5.403 24.801 -36.232 1.00 0.00 H new ATOM 0 HE ARG A 123 -7.708 25.785 -35.042 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -4.812 26.688 -33.599 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -4.938 28.409 -33.978 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -7.657 27.991 -36.135 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -6.534 29.140 -35.400 1.00 0.00 H new ATOM 1838 N ARG A 124 -6.498 21.625 -37.894 1.00 0.00 N ATOM 1839 CA ARG A 124 -5.476 21.095 -38.838 1.00 0.00 C ATOM 1840 C ARG A 124 -5.714 21.681 -40.231 1.00 0.00 C ATOM 1841 O ARG A 124 -5.302 22.807 -40.457 1.00 0.00 O ATOM 1842 CB ARG A 124 -5.580 19.569 -38.903 1.00 0.00 C ATOM 1843 CG ARG A 124 -7.051 19.157 -38.997 1.00 0.00 C ATOM 1844 CD ARG A 124 -7.337 18.052 -37.980 1.00 0.00 C ATOM 1845 NE ARG A 124 -7.726 16.807 -38.698 1.00 0.00 N ATOM 1846 CZ ARG A 124 -6.825 15.908 -38.982 1.00 0.00 C ATOM 1847 NH1 ARG A 124 -5.657 16.275 -39.434 1.00 0.00 N ATOM 1848 NH2 ARG A 124 -7.089 14.641 -38.812 1.00 0.00 N ATOM 1849 OXT ARG A 124 -6.304 20.994 -41.048 1.00 0.00 O ATOM 0 H ARG A 124 -7.056 22.401 -38.251 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.482 21.376 -38.490 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -5.031 19.194 -39.767 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -5.124 19.125 -38.018 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -7.693 20.017 -38.806 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -7.278 18.807 -40.004 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -6.455 17.870 -37.366 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -8.136 18.361 -37.306 1.00 0.00 H new ATOM 0 HE ARG A 124 -8.698 16.657 -38.968 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -5.449 17.265 -39.565 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -4.952 15.572 -39.656 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -8.001 14.353 -38.457 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -6.384 13.939 -39.034 1.00 0.00 H new TER 1863 ARG A 124