USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1132 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 21 TYR OH : rot 33:sc= -0.38 USER MOD Set 1.2: A 114 ASN : amide:sc= -4.39! K(o=-4.8!,f=-6.2) USER MOD Single : A 1 GLY N :NH3+ -109:sc= 0.0496 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.293 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 168:sc= 0.0305 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 154:sc= -0.257 (180deg=-1.32!) USER MOD Single : A 17 CYS SG : rot -120:sc= -3.97 USER MOD Single : A 22 ASN : amide:sc= -2.91! K(o=-2.9!,f=-1.9) USER MOD Single : A 29 SER OG : rot 120:sc= -0.688 USER MOD Single : A 35 THR OG1 : rot -74:sc= -1.33 USER MOD Single : A 38 TYR OH : rot -118:sc= -0.252 USER MOD Single : A 42 THR OG1 : rot -28:sc= 0.441 USER MOD Single : A 48 GLN : amide:sc= -3.56! C(o=-3.6!,f=-6!) USER MOD Single : A 52 TYR OH : rot 180:sc= -0.593 USER MOD Single : A 53 GLN : amide:sc= -0.906 K(o=-0.91,f=-0.28) USER MOD Single : A 54 HIS : no HD1:sc= -0.185 X(o=-0.18,f=-0.039) USER MOD Single : A 57 GLN : amide:sc= -1.59! K(o=-1.6!,f=-0.8) USER MOD Single : A 58 GLN : amide:sc= -3.26! C(o=-3.3!,f=-7.5!) USER MOD Single : A 59 CYS SG : rot 7:sc= -1.15! USER MOD Single : A 60 THR OG1 : rot -149:sc= -2.92! USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.206 USER MOD Single : A 73 THR OG1 : rot 14:sc= 0.623 USER MOD Single : A 77 MET CE :methyl -166:sc= -1.08 (180deg=-1.64!) USER MOD Single : A 78 SER OG : rot 92:sc= 0.796 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 162:sc= -0.0313 (180deg=-0.266) USER MOD Single : A 87 THR OG1 : rot -95:sc= 1.2 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 71:sc= -0.493 USER MOD Single : A 103 THR OG1 : rot 88:sc= 0.0237 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 GLN : amide:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.0515 K(o=-0.051,f=-1.7) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.068 8.897 24.653 1.00 0.00 N ATOM 2 CA GLY A 1 -14.901 8.252 23.364 1.00 0.00 C ATOM 3 C GLY A 1 -16.187 7.635 22.854 1.00 0.00 C ATOM 4 O GLY A 1 -17.082 7.314 23.635 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.012 9.929 24.535 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.995 8.644 25.051 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.316 8.582 25.299 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.540 8.982 22.640 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.137 7.478 23.444 1.00 0.00 H new ATOM 8 N SER A 2 -16.281 7.469 21.538 1.00 0.00 N ATOM 9 CA SER A 2 -17.470 6.890 20.923 1.00 0.00 C ATOM 10 C SER A 2 -18.723 7.656 21.338 1.00 0.00 C ATOM 11 O SER A 2 -19.765 7.060 21.609 1.00 0.00 O ATOM 12 CB SER A 2 -17.606 5.417 21.313 1.00 0.00 C ATOM 13 OG SER A 2 -16.466 4.677 20.914 1.00 0.00 O ATOM 0 H SER A 2 -15.548 7.727 20.877 1.00 0.00 H new ATOM 0 HA SER A 2 -17.362 6.963 19.841 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.738 5.334 22.392 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.498 4.996 20.849 1.00 0.00 H new ATOM 0 HG SER A 2 -16.577 3.739 21.176 1.00 0.00 H new ATOM 19 N GLU A 3 -18.612 8.979 21.385 1.00 0.00 N ATOM 20 CA GLU A 3 -19.736 9.826 21.767 1.00 0.00 C ATOM 21 C GLU A 3 -20.410 10.425 20.537 1.00 0.00 C ATOM 22 O GLU A 3 -21.636 10.466 20.446 1.00 0.00 O ATOM 23 CB GLU A 3 -19.265 10.946 22.698 1.00 0.00 C ATOM 24 CG GLU A 3 -20.397 11.644 23.433 1.00 0.00 C ATOM 25 CD GLU A 3 -21.587 11.928 22.536 1.00 0.00 C ATOM 26 OE1 GLU A 3 -21.405 12.616 21.510 1.00 0.00 O ATOM 27 OE2 GLU A 3 -22.699 11.462 22.860 1.00 0.00 O ATOM 0 H GLU A 3 -17.756 9.488 21.164 1.00 0.00 H new ATOM 0 HA GLU A 3 -20.462 9.206 22.292 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -18.570 10.532 23.428 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -18.713 11.683 22.115 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -20.718 11.025 24.271 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -20.030 12.581 23.851 1.00 0.00 H new ATOM 34 N GLY A 4 -19.598 10.886 19.589 1.00 0.00 N ATOM 35 CA GLY A 4 -20.134 11.476 18.376 1.00 0.00 C ATOM 36 C GLY A 4 -20.927 10.484 17.550 1.00 0.00 C ATOM 37 O GLY A 4 -20.371 9.523 17.019 1.00 0.00 O ATOM 0 H GLY A 4 -18.580 10.861 19.640 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -20.773 12.319 18.638 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -19.315 11.871 17.775 1.00 0.00 H new ATOM 41 N ALA A 5 -22.232 10.713 17.445 1.00 0.00 N ATOM 42 CA ALA A 5 -23.103 9.831 16.677 1.00 0.00 C ATOM 43 C ALA A 5 -23.075 10.186 15.194 1.00 0.00 C ATOM 44 O ALA A 5 -23.001 9.307 14.337 1.00 0.00 O ATOM 45 CB ALA A 5 -24.527 9.900 17.212 1.00 0.00 C ATOM 0 H ALA A 5 -22.709 11.501 17.882 1.00 0.00 H new ATOM 0 HA ALA A 5 -22.734 8.811 16.786 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -25.167 9.237 16.630 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -24.538 9.590 18.257 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -24.896 10.922 17.133 1.00 0.00 H new ATOM 51 N ALA A 6 -23.136 11.481 14.899 1.00 0.00 N ATOM 52 CA ALA A 6 -23.116 11.951 13.520 1.00 0.00 C ATOM 53 C ALA A 6 -21.854 11.486 12.800 1.00 0.00 C ATOM 54 O ALA A 6 -21.843 11.339 11.576 1.00 0.00 O ATOM 55 CB ALA A 6 -23.220 13.468 13.478 1.00 0.00 C ATOM 0 H ALA A 6 -23.200 12.222 15.597 1.00 0.00 H new ATOM 0 HA ALA A 6 -23.976 11.524 13.004 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -23.204 13.805 12.442 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -24.152 13.782 13.947 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -22.378 13.905 14.015 1.00 0.00 H new ATOM 61 N THR A 7 -20.793 11.256 13.564 1.00 0.00 N ATOM 62 CA THR A 7 -19.525 10.809 12.999 1.00 0.00 C ATOM 63 C THR A 7 -18.865 11.917 12.187 1.00 0.00 C ATOM 64 O THR A 7 -19.301 13.068 12.219 1.00 0.00 O ATOM 65 CB THR A 7 -19.716 9.573 12.099 1.00 0.00 C ATOM 66 OG1 THR A 7 -20.863 8.829 12.525 1.00 0.00 O ATOM 67 CG2 THR A 7 -18.484 8.682 12.136 1.00 0.00 C ATOM 0 H THR A 7 -20.785 11.372 14.577 1.00 0.00 H new ATOM 0 HA THR A 7 -18.881 10.543 13.837 1.00 0.00 H new ATOM 0 HB THR A 7 -19.866 9.916 11.075 1.00 0.00 H new ATOM 0 HG1 THR A 7 -20.978 8.046 11.947 1.00 0.00 H new ATOM 0 HG21 THR A 7 -18.642 7.816 11.493 1.00 0.00 H new ATOM 0 HG22 THR A 7 -17.619 9.243 11.783 1.00 0.00 H new ATOM 0 HG23 THR A 7 -18.307 8.348 13.158 1.00 0.00 H new ATOM 75 N MET A 8 -17.811 11.563 11.459 1.00 0.00 N ATOM 76 CA MET A 8 -17.091 12.530 10.637 1.00 0.00 C ATOM 77 C MET A 8 -16.347 11.831 9.503 1.00 0.00 C ATOM 78 O MET A 8 -16.291 10.603 9.449 1.00 0.00 O ATOM 79 CB MET A 8 -16.106 13.327 11.494 1.00 0.00 C ATOM 80 CG MET A 8 -15.841 14.728 10.969 1.00 0.00 C ATOM 81 SD MET A 8 -15.083 15.801 12.205 1.00 0.00 S ATOM 82 CE MET A 8 -16.094 17.271 12.042 1.00 0.00 C ATOM 0 H MET A 8 -17.437 10.615 11.421 1.00 0.00 H new ATOM 0 HA MET A 8 -17.819 13.215 10.203 1.00 0.00 H new ATOM 0 HB2 MET A 8 -16.494 13.396 12.510 1.00 0.00 H new ATOM 0 HB3 MET A 8 -15.163 12.784 11.549 1.00 0.00 H new ATOM 0 HG2 MET A 8 -15.190 14.668 10.097 1.00 0.00 H new ATOM 0 HG3 MET A 8 -16.780 15.171 10.636 1.00 0.00 H new ATOM 0 HE1 MET A 8 -15.748 18.030 12.744 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.016 17.655 11.025 1.00 0.00 H new ATOM 0 HE3 MET A 8 -17.133 17.024 12.258 1.00 0.00 H new ATOM 92 N ALA A 9 -15.775 12.621 8.601 1.00 0.00 N ATOM 93 CA ALA A 9 -15.034 12.078 7.470 1.00 0.00 C ATOM 94 C ALA A 9 -14.005 11.051 7.931 1.00 0.00 C ATOM 95 O ALA A 9 -13.842 10.814 9.128 1.00 0.00 O ATOM 96 CB ALA A 9 -14.354 13.199 6.698 1.00 0.00 C ATOM 0 H ALA A 9 -15.811 13.640 8.632 1.00 0.00 H new ATOM 0 HA ALA A 9 -15.741 11.575 6.811 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -13.804 12.779 5.856 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -15.107 13.895 6.329 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.663 13.727 7.356 1.00 0.00 H new ATOM 102 N THR A 10 -13.312 10.443 6.972 1.00 0.00 N ATOM 103 CA THR A 10 -12.301 9.440 7.280 1.00 0.00 C ATOM 104 C THR A 10 -11.060 10.080 7.893 1.00 0.00 C ATOM 105 O THR A 10 -10.748 11.239 7.621 1.00 0.00 O ATOM 106 CB THR A 10 -11.889 8.653 6.022 1.00 0.00 C ATOM 107 OG1 THR A 10 -13.049 8.103 5.387 1.00 0.00 O ATOM 108 CG2 THR A 10 -10.920 7.535 6.375 1.00 0.00 C ATOM 0 H THR A 10 -13.433 10.628 5.976 1.00 0.00 H new ATOM 0 HA THR A 10 -12.746 8.754 8.000 1.00 0.00 H new ATOM 0 HB THR A 10 -11.391 9.340 5.338 1.00 0.00 H new ATOM 0 HG1 THR A 10 -12.809 7.773 4.496 1.00 0.00 H new ATOM 0 HG21 THR A 10 -10.644 6.994 5.470 1.00 0.00 H new ATOM 0 HG22 THR A 10 -10.026 7.959 6.831 1.00 0.00 H new ATOM 0 HG23 THR A 10 -11.395 6.850 7.077 1.00 0.00 H new ATOM 116 N LYS A 11 -10.355 9.317 8.722 1.00 0.00 N ATOM 117 CA LYS A 11 -9.147 9.808 9.374 1.00 0.00 C ATOM 118 C LYS A 11 -8.016 8.791 9.261 1.00 0.00 C ATOM 119 O LYS A 11 -8.238 7.643 8.872 1.00 0.00 O ATOM 120 CB LYS A 11 -9.425 10.116 10.847 1.00 0.00 C ATOM 121 CG LYS A 11 -10.583 11.076 11.059 1.00 0.00 C ATOM 122 CD LYS A 11 -10.112 12.521 11.079 1.00 0.00 C ATOM 123 CE LYS A 11 -9.359 12.843 12.360 1.00 0.00 C ATOM 124 NZ LYS A 11 -10.279 13.270 13.451 1.00 0.00 N ATOM 0 H LYS A 11 -10.600 8.355 8.958 1.00 0.00 H new ATOM 0 HA LYS A 11 -8.840 10.724 8.870 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.636 9.184 11.371 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -8.527 10.538 11.297 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.318 10.943 10.265 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -11.083 10.842 11.999 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -9.467 12.707 10.220 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.970 13.186 10.983 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.797 11.966 12.681 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.634 13.633 12.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.728 13.481 14.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.797 14.122 13.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -10.955 12.506 13.654 1.00 0.00 H new ATOM 138 N ILE A 12 -6.805 9.218 9.604 1.00 0.00 N ATOM 139 CA ILE A 12 -5.641 8.343 9.543 1.00 0.00 C ATOM 140 C ILE A 12 -4.799 8.461 10.808 1.00 0.00 C ATOM 141 O ILE A 12 -4.657 9.545 11.373 1.00 0.00 O ATOM 142 CB ILE A 12 -4.760 8.661 8.321 1.00 0.00 C ATOM 143 CG1 ILE A 12 -3.526 7.758 8.305 1.00 0.00 C ATOM 144 CG2 ILE A 12 -4.350 10.127 8.331 1.00 0.00 C ATOM 145 CD1 ILE A 12 -2.836 7.701 6.961 1.00 0.00 C ATOM 0 H ILE A 12 -6.605 10.165 9.927 1.00 0.00 H new ATOM 0 HA ILE A 12 -6.017 7.324 9.453 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.337 8.471 7.416 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.817 8.112 9.053 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.820 6.750 8.596 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -3.728 10.337 7.461 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -5.241 10.754 8.299 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -3.788 10.341 9.240 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.970 7.042 7.024 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.529 7.318 6.212 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.511 8.702 6.676 1.00 0.00 H new ATOM 157 N ASP A 13 -4.239 7.339 11.247 1.00 0.00 N ATOM 158 CA ASP A 13 -3.407 7.316 12.444 1.00 0.00 C ATOM 159 C ASP A 13 -1.981 7.753 12.123 1.00 0.00 C ATOM 160 O ASP A 13 -1.015 7.137 12.573 1.00 0.00 O ATOM 161 CB ASP A 13 -3.399 5.915 13.058 1.00 0.00 C ATOM 162 CG ASP A 13 -4.479 5.736 14.107 1.00 0.00 C ATOM 163 OD1 ASP A 13 -5.565 6.331 13.947 1.00 0.00 O ATOM 164 OD2 ASP A 13 -4.237 5.000 15.086 1.00 0.00 O ATOM 0 H ASP A 13 -4.346 6.433 10.791 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.829 8.017 13.164 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.536 5.175 12.269 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -2.425 5.724 13.508 1.00 0.00 H new ATOM 169 N LYS A 14 -1.857 8.819 11.340 1.00 0.00 N ATOM 170 CA LYS A 14 -0.550 9.339 10.958 1.00 0.00 C ATOM 171 C LYS A 14 0.521 8.906 11.953 1.00 0.00 C ATOM 172 O LYS A 14 1.570 8.392 11.565 1.00 0.00 O ATOM 173 CB LYS A 14 -0.591 10.867 10.872 1.00 0.00 C ATOM 174 CG LYS A 14 -0.940 11.388 9.488 1.00 0.00 C ATOM 175 CD LYS A 14 -1.271 12.871 9.518 1.00 0.00 C ATOM 176 CE LYS A 14 -2.755 13.107 9.751 1.00 0.00 C ATOM 177 NZ LYS A 14 -3.110 13.023 11.195 1.00 0.00 N ATOM 0 H LYS A 14 -2.646 9.340 10.957 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.298 8.932 9.979 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -1.322 11.244 11.588 1.00 0.00 H new ATOM 0 HB3 LYS A 14 0.380 11.266 11.167 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.103 11.215 8.811 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.790 10.832 9.093 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.696 13.357 10.306 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.972 13.331 8.576 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -3.032 14.088 9.366 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -3.332 12.371 9.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -3.961 13.592 11.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -3.295 12.032 11.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -2.322 13.386 11.768 1.00 0.00 H new ATOM 191 N GLU A 15 0.249 9.115 13.238 1.00 0.00 N ATOM 192 CA GLU A 15 1.190 8.744 14.288 1.00 0.00 C ATOM 193 C GLU A 15 1.602 7.280 14.158 1.00 0.00 C ATOM 194 O GLU A 15 2.782 6.967 14.009 1.00 0.00 O ATOM 195 CB GLU A 15 0.573 8.991 15.667 1.00 0.00 C ATOM 196 CG GLU A 15 -0.824 8.415 15.820 1.00 0.00 C ATOM 197 CD GLU A 15 -1.615 9.092 16.922 1.00 0.00 C ATOM 198 OE1 GLU A 15 -1.036 9.350 17.998 1.00 0.00 O ATOM 199 OE2 GLU A 15 -2.816 9.362 16.709 1.00 0.00 O ATOM 0 H GLU A 15 -0.615 9.539 13.576 1.00 0.00 H new ATOM 0 HA GLU A 15 2.079 9.365 14.179 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.221 8.558 16.429 1.00 0.00 H new ATOM 0 HB3 GLU A 15 0.537 10.064 15.853 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -1.361 8.517 14.877 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.752 7.348 16.032 1.00 0.00 H new ATOM 206 N ALA A 16 0.619 6.388 14.215 1.00 0.00 N ATOM 207 CA ALA A 16 0.877 4.958 14.102 1.00 0.00 C ATOM 208 C ALA A 16 1.352 4.595 12.700 1.00 0.00 C ATOM 209 O ALA A 16 2.186 3.706 12.527 1.00 0.00 O ATOM 210 CB ALA A 16 -0.371 4.166 14.460 1.00 0.00 C ATOM 0 H ALA A 16 -0.364 6.631 14.339 1.00 0.00 H new ATOM 0 HA ALA A 16 1.670 4.701 14.804 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.163 3.100 14.371 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.665 4.394 15.484 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -1.180 4.436 13.781 1.00 0.00 H new ATOM 216 N CYS A 17 0.816 5.288 11.701 1.00 0.00 N ATOM 217 CA CYS A 17 1.185 5.037 10.312 1.00 0.00 C ATOM 218 C CYS A 17 2.671 5.290 10.089 1.00 0.00 C ATOM 219 O CYS A 17 3.420 4.380 9.732 1.00 0.00 O ATOM 220 CB CYS A 17 0.359 5.921 9.376 1.00 0.00 C ATOM 221 SG CYS A 17 -1.419 5.884 9.704 1.00 0.00 S ATOM 0 H CYS A 17 0.125 6.028 11.827 1.00 0.00 H new ATOM 0 HA CYS A 17 0.977 3.990 10.091 1.00 0.00 H new ATOM 0 HB2 CYS A 17 0.712 6.949 9.459 1.00 0.00 H new ATOM 0 HB3 CYS A 17 0.535 5.606 8.347 1.00 0.00 H new ATOM 0 HG CYS A 17 -2.046 5.458 8.648 1.00 0.00 H new ATOM 227 N ARG A 18 3.093 6.533 10.302 1.00 0.00 N ATOM 228 CA ARG A 18 4.491 6.907 10.121 1.00 0.00 C ATOM 229 C ARG A 18 5.417 5.853 10.720 1.00 0.00 C ATOM 230 O ARG A 18 6.469 5.545 10.160 1.00 0.00 O ATOM 231 CB ARG A 18 4.764 8.267 10.766 1.00 0.00 C ATOM 232 CG ARG A 18 6.184 8.766 10.556 1.00 0.00 C ATOM 233 CD ARG A 18 6.427 10.078 11.285 1.00 0.00 C ATOM 234 NE ARG A 18 6.239 9.946 12.727 1.00 0.00 N ATOM 235 CZ ARG A 18 6.799 10.755 13.619 1.00 0.00 C ATOM 236 NH1 ARG A 18 7.580 11.749 13.219 1.00 0.00 N ATOM 237 NH2 ARG A 18 6.579 10.570 14.915 1.00 0.00 N ATOM 0 H ARG A 18 2.487 7.297 10.600 1.00 0.00 H new ATOM 0 HA ARG A 18 4.688 6.973 9.051 1.00 0.00 H new ATOM 0 HB2 ARG A 18 4.067 8.999 10.359 1.00 0.00 H new ATOM 0 HB3 ARG A 18 4.566 8.199 11.836 1.00 0.00 H new ATOM 0 HG2 ARG A 18 6.891 8.015 10.910 1.00 0.00 H new ATOM 0 HG3 ARG A 18 6.370 8.901 9.490 1.00 0.00 H new ATOM 0 HD2 ARG A 18 7.441 10.423 11.082 1.00 0.00 H new ATOM 0 HD3 ARG A 18 5.748 10.838 10.899 1.00 0.00 H new ATOM 0 HE ARG A 18 5.645 9.191 13.068 1.00 0.00 H new ATOM 0 HH11 ARG A 18 7.752 11.894 12.224 1.00 0.00 H new ATOM 0 HH12 ARG A 18 8.009 12.369 13.906 1.00 0.00 H new ATOM 0 HH21 ARG A 18 5.979 9.806 15.227 1.00 0.00 H new ATOM 0 HH22 ARG A 18 7.010 11.192 15.599 1.00 0.00 H new ATOM 251 N ALA A 19 5.019 5.302 11.863 1.00 0.00 N ATOM 252 CA ALA A 19 5.811 4.282 12.537 1.00 0.00 C ATOM 253 C ALA A 19 6.029 3.071 11.635 1.00 0.00 C ATOM 254 O ALA A 19 7.159 2.622 11.446 1.00 0.00 O ATOM 255 CB ALA A 19 5.138 3.862 13.835 1.00 0.00 C ATOM 0 H ALA A 19 4.152 5.546 12.341 1.00 0.00 H new ATOM 0 HA ALA A 19 6.786 4.710 12.769 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.741 3.099 14.327 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.041 4.727 14.491 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.149 3.458 13.618 1.00 0.00 H new ATOM 261 N ALA A 20 4.940 2.548 11.083 1.00 0.00 N ATOM 262 CA ALA A 20 5.012 1.389 10.200 1.00 0.00 C ATOM 263 C ALA A 20 5.787 1.717 8.928 1.00 0.00 C ATOM 264 O ALA A 20 6.645 0.946 8.497 1.00 0.00 O ATOM 265 CB ALA A 20 3.613 0.899 9.858 1.00 0.00 C ATOM 0 H ALA A 20 3.997 2.908 11.231 1.00 0.00 H new ATOM 0 HA ALA A 20 5.544 0.595 10.724 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.682 0.034 9.199 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.092 0.617 10.773 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.061 1.694 9.357 1.00 0.00 H new ATOM 271 N TYR A 21 5.479 2.862 8.331 1.00 0.00 N ATOM 272 CA TYR A 21 6.144 3.290 7.106 1.00 0.00 C ATOM 273 C TYR A 21 7.645 3.452 7.330 1.00 0.00 C ATOM 274 O TYR A 21 8.431 3.425 6.384 1.00 0.00 O ATOM 275 CB TYR A 21 5.547 4.606 6.608 1.00 0.00 C ATOM 276 CG TYR A 21 6.527 5.466 5.843 1.00 0.00 C ATOM 277 CD1 TYR A 21 6.706 5.299 4.475 1.00 0.00 C ATOM 278 CD2 TYR A 21 7.274 6.444 6.486 1.00 0.00 C ATOM 279 CE1 TYR A 21 7.601 6.082 3.771 1.00 0.00 C ATOM 280 CE2 TYR A 21 8.170 7.232 5.791 1.00 0.00 C ATOM 281 CZ TYR A 21 8.331 7.047 4.434 1.00 0.00 C ATOM 282 OH TYR A 21 9.223 7.828 3.735 1.00 0.00 O ATOM 0 H TYR A 21 4.772 3.512 8.676 1.00 0.00 H new ATOM 0 HA TYR A 21 5.988 2.520 6.350 1.00 0.00 H new ATOM 0 HB2 TYR A 21 4.692 4.388 5.968 1.00 0.00 H new ATOM 0 HB3 TYR A 21 5.171 5.170 7.461 1.00 0.00 H new ATOM 0 HD1 TYR A 21 6.136 4.545 3.953 1.00 0.00 H new ATOM 0 HD2 TYR A 21 7.152 6.591 7.549 1.00 0.00 H new ATOM 0 HE1 TYR A 21 7.728 5.939 2.708 1.00 0.00 H new ATOM 0 HE2 TYR A 21 8.742 7.989 6.307 1.00 0.00 H new ATOM 0 HH TYR A 21 8.886 7.976 2.827 1.00 0.00 H new ATOM 292 N ASN A 22 8.034 3.620 8.590 1.00 0.00 N ATOM 293 CA ASN A 22 9.441 3.787 8.940 1.00 0.00 C ATOM 294 C ASN A 22 10.104 2.435 9.184 1.00 0.00 C ATOM 295 O ASN A 22 11.212 2.180 8.710 1.00 0.00 O ATOM 296 CB ASN A 22 9.578 4.667 10.183 1.00 0.00 C ATOM 297 CG ASN A 22 9.481 6.146 9.858 1.00 0.00 C ATOM 298 OD1 ASN A 22 10.020 6.608 8.853 1.00 0.00 O ATOM 299 ND2 ASN A 22 8.791 6.894 10.711 1.00 0.00 N ATOM 0 H ASN A 22 7.396 3.644 9.385 1.00 0.00 H new ATOM 0 HA ASN A 22 9.943 4.272 8.103 1.00 0.00 H new ATOM 0 HB2 ASN A 22 8.800 4.403 10.899 1.00 0.00 H new ATOM 0 HB3 ASN A 22 10.535 4.465 10.664 1.00 0.00 H new ATOM 0 HD21 ASN A 22 8.691 7.896 10.546 1.00 0.00 H new ATOM 0 HD22 ASN A 22 8.361 6.467 11.532 1.00 0.00 H new ATOM 306 N LEU A 23 9.419 1.572 9.926 1.00 0.00 N ATOM 307 CA LEU A 23 9.941 0.245 10.234 1.00 0.00 C ATOM 308 C LEU A 23 10.367 -0.481 8.962 1.00 0.00 C ATOM 309 O LEU A 23 11.132 -1.444 9.009 1.00 0.00 O ATOM 310 CB LEU A 23 8.888 -0.580 10.977 1.00 0.00 C ATOM 311 CG LEU A 23 8.992 -0.538 12.502 1.00 0.00 C ATOM 312 CD1 LEU A 23 10.244 -1.261 12.973 1.00 0.00 C ATOM 313 CD2 LEU A 23 8.988 0.901 12.996 1.00 0.00 C ATOM 0 H LEU A 23 8.501 1.767 10.325 1.00 0.00 H new ATOM 0 HA LEU A 23 10.816 0.365 10.873 1.00 0.00 H new ATOM 0 HB2 LEU A 23 7.899 -0.226 10.685 1.00 0.00 H new ATOM 0 HB3 LEU A 23 8.965 -1.617 10.651 1.00 0.00 H new ATOM 0 HG LEU A 23 8.124 -1.048 12.920 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.300 -1.220 14.061 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.206 -2.301 12.650 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.124 -0.780 12.546 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.063 0.913 14.083 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.837 1.435 12.568 1.00 0.00 H new ATOM 0 HD23 LEU A 23 8.062 1.388 12.691 1.00 0.00 H new ATOM 325 N VAL A 24 9.867 -0.011 7.824 1.00 0.00 N ATOM 326 CA VAL A 24 10.194 -0.614 6.537 1.00 0.00 C ATOM 327 C VAL A 24 11.179 0.252 5.760 1.00 0.00 C ATOM 328 O VAL A 24 12.107 -0.256 5.130 1.00 0.00 O ATOM 329 CB VAL A 24 8.933 -0.833 5.681 1.00 0.00 C ATOM 330 CG1 VAL A 24 9.309 -1.055 4.225 1.00 0.00 C ATOM 331 CG2 VAL A 24 8.123 -2.003 6.217 1.00 0.00 C ATOM 0 H VAL A 24 9.233 0.786 7.767 1.00 0.00 H new ATOM 0 HA VAL A 24 10.651 -1.581 6.748 1.00 0.00 H new ATOM 0 HB VAL A 24 8.315 0.063 5.738 1.00 0.00 H new ATOM 0 HG11 VAL A 24 8.405 -1.208 3.635 1.00 0.00 H new ATOM 0 HG12 VAL A 24 9.844 -0.182 3.850 1.00 0.00 H new ATOM 0 HG13 VAL A 24 9.948 -1.934 4.144 1.00 0.00 H new ATOM 0 HG21 VAL A 24 7.235 -2.144 5.600 1.00 0.00 H new ATOM 0 HG22 VAL A 24 8.730 -2.908 6.191 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.822 -1.797 7.244 1.00 0.00 H new ATOM 341 N ARG A 25 10.971 1.564 5.809 1.00 0.00 N ATOM 342 CA ARG A 25 11.841 2.503 5.109 1.00 0.00 C ATOM 343 C ARG A 25 13.246 2.489 5.703 1.00 0.00 C ATOM 344 O ARG A 25 14.233 2.686 4.994 1.00 0.00 O ATOM 345 CB ARG A 25 11.260 3.916 5.176 1.00 0.00 C ATOM 346 CG ARG A 25 12.310 4.996 5.380 1.00 0.00 C ATOM 347 CD ARG A 25 11.713 6.388 5.232 1.00 0.00 C ATOM 348 NE ARG A 25 12.744 7.417 5.140 1.00 0.00 N ATOM 349 CZ ARG A 25 13.356 7.747 4.008 1.00 0.00 C ATOM 350 NH1 ARG A 25 13.041 7.130 2.877 1.00 0.00 N ATOM 351 NH2 ARG A 25 14.284 8.696 4.005 1.00 0.00 N ATOM 0 H ARG A 25 10.208 2.001 6.326 1.00 0.00 H new ATOM 0 HA ARG A 25 11.904 2.193 4.066 1.00 0.00 H new ATOM 0 HB2 ARG A 25 10.715 4.120 4.254 1.00 0.00 H new ATOM 0 HB3 ARG A 25 10.538 3.965 5.991 1.00 0.00 H new ATOM 0 HG2 ARG A 25 12.753 4.892 6.371 1.00 0.00 H new ATOM 0 HG3 ARG A 25 13.114 4.865 4.656 1.00 0.00 H new ATOM 0 HD2 ARG A 25 11.087 6.421 4.340 1.00 0.00 H new ATOM 0 HD3 ARG A 25 11.066 6.598 6.084 1.00 0.00 H new ATOM 0 HE ARG A 25 13.009 7.910 5.992 1.00 0.00 H new ATOM 0 HH11 ARG A 25 12.328 6.401 2.875 1.00 0.00 H new ATOM 0 HH12 ARG A 25 13.512 7.385 2.009 1.00 0.00 H new ATOM 0 HH21 ARG A 25 14.528 9.173 4.873 1.00 0.00 H new ATOM 0 HH22 ARG A 25 14.753 8.948 3.135 1.00 0.00 H new ATOM 365 N ASP A 26 13.328 2.256 7.008 1.00 0.00 N ATOM 366 CA ASP A 26 14.613 2.216 7.699 1.00 0.00 C ATOM 367 C ASP A 26 15.404 0.974 7.303 1.00 0.00 C ATOM 368 O ASP A 26 14.915 -0.150 7.424 1.00 0.00 O ATOM 369 CB ASP A 26 14.402 2.242 9.213 1.00 0.00 C ATOM 370 CG ASP A 26 15.691 2.494 9.972 1.00 0.00 C ATOM 371 OD1 ASP A 26 16.774 2.321 9.376 1.00 0.00 O ATOM 372 OD2 ASP A 26 15.616 2.863 11.162 1.00 0.00 O ATOM 0 H ASP A 26 12.521 2.092 7.609 1.00 0.00 H new ATOM 0 HA ASP A 26 15.184 3.097 7.405 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.679 3.018 9.463 1.00 0.00 H new ATOM 0 HB3 ASP A 26 13.974 1.292 9.534 1.00 0.00 H new ATOM 377 N ASP A 27 16.627 1.184 6.829 1.00 0.00 N ATOM 378 CA ASP A 27 17.486 0.080 6.415 1.00 0.00 C ATOM 379 C ASP A 27 17.979 -0.709 7.625 1.00 0.00 C ATOM 380 O ASP A 27 18.752 -1.656 7.488 1.00 0.00 O ATOM 381 CB ASP A 27 18.679 0.607 5.615 1.00 0.00 C ATOM 382 CG ASP A 27 19.314 -0.464 4.751 1.00 0.00 C ATOM 383 OD1 ASP A 27 19.106 -1.661 5.041 1.00 0.00 O ATOM 384 OD2 ASP A 27 20.021 -0.106 3.786 1.00 0.00 O ATOM 0 H ASP A 27 17.046 2.108 6.722 1.00 0.00 H new ATOM 0 HA ASP A 27 16.899 -0.587 5.783 1.00 0.00 H new ATOM 0 HB2 ASP A 27 18.353 1.433 4.983 1.00 0.00 H new ATOM 0 HB3 ASP A 27 19.426 1.006 6.302 1.00 0.00 H new ATOM 389 N GLY A 28 17.525 -0.310 8.810 1.00 0.00 N ATOM 390 CA GLY A 28 17.930 -0.990 10.026 1.00 0.00 C ATOM 391 C GLY A 28 16.868 -1.942 10.540 1.00 0.00 C ATOM 392 O GLY A 28 17.109 -2.703 11.477 1.00 0.00 O ATOM 0 H GLY A 28 16.884 0.472 8.949 1.00 0.00 H new ATOM 0 HA2 GLY A 28 18.850 -1.544 9.840 1.00 0.00 H new ATOM 0 HA3 GLY A 28 18.153 -0.250 10.795 1.00 0.00 H new ATOM 396 N SER A 29 15.691 -1.900 9.925 1.00 0.00 N ATOM 397 CA SER A 29 14.586 -2.763 10.329 1.00 0.00 C ATOM 398 C SER A 29 14.358 -3.869 9.304 1.00 0.00 C ATOM 399 O SER A 29 13.900 -3.614 8.191 1.00 0.00 O ATOM 400 CB SER A 29 13.308 -1.942 10.503 1.00 0.00 C ATOM 401 OG SER A 29 13.195 -1.445 11.826 1.00 0.00 O ATOM 0 H SER A 29 15.477 -1.278 9.145 1.00 0.00 H new ATOM 0 HA SER A 29 14.846 -3.223 11.282 1.00 0.00 H new ATOM 0 HB2 SER A 29 13.308 -1.111 9.798 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.441 -2.559 10.268 1.00 0.00 H new ATOM 0 HG SER A 29 13.167 -0.466 11.806 1.00 0.00 H new ATOM 407 N ALA A 30 14.682 -5.100 9.689 1.00 0.00 N ATOM 408 CA ALA A 30 14.511 -6.246 8.805 1.00 0.00 C ATOM 409 C ALA A 30 13.233 -6.119 7.983 1.00 0.00 C ATOM 410 O ALA A 30 13.163 -6.591 6.848 1.00 0.00 O ATOM 411 CB ALA A 30 14.497 -7.536 9.612 1.00 0.00 C ATOM 0 H ALA A 30 15.064 -5.328 10.607 1.00 0.00 H new ATOM 0 HA ALA A 30 15.354 -6.271 8.115 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.369 -8.384 8.940 1.00 0.00 H new ATOM 0 HB2 ALA A 30 15.439 -7.639 10.150 1.00 0.00 H new ATOM 0 HB3 ALA A 30 13.673 -7.510 10.325 1.00 0.00 H new ATOM 417 N VAL A 31 12.222 -5.480 8.563 1.00 0.00 N ATOM 418 CA VAL A 31 10.946 -5.291 7.884 1.00 0.00 C ATOM 419 C VAL A 31 11.148 -4.719 6.485 1.00 0.00 C ATOM 420 O VAL A 31 11.887 -3.752 6.299 1.00 0.00 O ATOM 421 CB VAL A 31 10.019 -4.355 8.680 1.00 0.00 C ATOM 422 CG1 VAL A 31 8.564 -4.610 8.319 1.00 0.00 C ATOM 423 CG2 VAL A 31 10.243 -4.528 10.174 1.00 0.00 C ATOM 0 H VAL A 31 12.262 -5.084 9.502 1.00 0.00 H new ATOM 0 HA VAL A 31 10.479 -6.273 7.809 1.00 0.00 H new ATOM 0 HB VAL A 31 10.259 -3.325 8.416 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.924 -3.939 8.892 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.417 -4.431 7.254 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.307 -5.643 8.552 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.579 -3.859 10.721 1.00 0.00 H new ATOM 0 HG22 VAL A 31 10.032 -5.559 10.457 1.00 0.00 H new ATOM 0 HG23 VAL A 31 11.279 -4.290 10.417 1.00 0.00 H new ATOM 433 N ILE A 32 10.486 -5.323 5.503 1.00 0.00 N ATOM 434 CA ILE A 32 10.592 -4.872 4.121 1.00 0.00 C ATOM 435 C ILE A 32 9.228 -4.474 3.567 1.00 0.00 C ATOM 436 O ILE A 32 9.136 -3.790 2.548 1.00 0.00 O ATOM 437 CB ILE A 32 11.202 -5.961 3.219 1.00 0.00 C ATOM 438 CG1 ILE A 32 10.132 -6.980 2.819 1.00 0.00 C ATOM 439 CG2 ILE A 32 12.358 -6.649 3.928 1.00 0.00 C ATOM 440 CD1 ILE A 32 10.586 -7.939 1.741 1.00 0.00 C ATOM 0 H ILE A 32 9.871 -6.125 5.639 1.00 0.00 H new ATOM 0 HA ILE A 32 11.249 -4.002 4.122 1.00 0.00 H new ATOM 0 HB ILE A 32 11.585 -5.490 2.314 1.00 0.00 H new ATOM 0 HG12 ILE A 32 9.836 -7.550 3.700 1.00 0.00 H new ATOM 0 HG13 ILE A 32 9.246 -6.448 2.472 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.779 -7.416 3.278 1.00 0.00 H new ATOM 0 HG22 ILE A 32 13.127 -5.914 4.167 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.998 -7.110 4.848 1.00 0.00 H new ATOM 0 HD11 ILE A 32 9.778 -8.632 1.507 1.00 0.00 H new ATOM 0 HD12 ILE A 32 10.854 -7.379 0.845 1.00 0.00 H new ATOM 0 HD13 ILE A 32 11.453 -8.498 2.093 1.00 0.00 H new ATOM 452 N TRP A 33 8.171 -4.905 4.247 1.00 0.00 N ATOM 453 CA TRP A 33 6.811 -4.591 3.823 1.00 0.00 C ATOM 454 C TRP A 33 5.926 -4.273 5.024 1.00 0.00 C ATOM 455 O TRP A 33 6.212 -4.693 6.145 1.00 0.00 O ATOM 456 CB TRP A 33 6.219 -5.759 3.033 1.00 0.00 C ATOM 457 CG TRP A 33 6.040 -7.001 3.852 1.00 0.00 C ATOM 458 CD1 TRP A 33 6.842 -8.106 3.851 1.00 0.00 C ATOM 459 CD2 TRP A 33 4.991 -7.265 4.792 1.00 0.00 C ATOM 460 NE1 TRP A 33 6.355 -9.041 4.732 1.00 0.00 N ATOM 461 CE2 TRP A 33 5.222 -8.549 5.323 1.00 0.00 C ATOM 462 CE3 TRP A 33 3.882 -6.540 5.237 1.00 0.00 C ATOM 463 CZ2 TRP A 33 4.382 -9.121 6.275 1.00 0.00 C ATOM 464 CZ3 TRP A 33 3.050 -7.109 6.181 1.00 0.00 C ATOM 465 CH2 TRP A 33 3.303 -8.389 6.693 1.00 0.00 C ATOM 0 H TRP A 33 8.229 -5.472 5.093 1.00 0.00 H new ATOM 0 HA TRP A 33 6.851 -3.711 3.182 1.00 0.00 H new ATOM 0 HB2 TRP A 33 5.254 -5.460 2.625 1.00 0.00 H new ATOM 0 HB3 TRP A 33 6.868 -5.981 2.186 1.00 0.00 H new ATOM 0 HD1 TRP A 33 7.729 -8.227 3.247 1.00 0.00 H new ATOM 0 HE1 TRP A 33 6.770 -9.954 4.916 1.00 0.00 H new ATOM 0 HE3 TRP A 33 3.679 -5.552 4.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 4.575 -10.108 6.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 2.189 -6.558 6.531 1.00 0.00 H new ATOM 0 HH2 TRP A 33 2.634 -8.806 7.431 1.00 0.00 H new ATOM 476 N VAL A 34 4.850 -3.531 4.782 1.00 0.00 N ATOM 477 CA VAL A 34 3.923 -3.159 5.844 1.00 0.00 C ATOM 478 C VAL A 34 2.535 -2.869 5.284 1.00 0.00 C ATOM 479 O VAL A 34 2.395 -2.246 4.231 1.00 0.00 O ATOM 480 CB VAL A 34 4.422 -1.924 6.616 1.00 0.00 C ATOM 481 CG1 VAL A 34 4.573 -0.733 5.682 1.00 0.00 C ATOM 482 CG2 VAL A 34 3.477 -1.595 7.763 1.00 0.00 C ATOM 0 H VAL A 34 4.599 -3.176 3.860 1.00 0.00 H new ATOM 0 HA VAL A 34 3.866 -4.006 6.527 1.00 0.00 H new ATOM 0 HB VAL A 34 5.402 -2.152 7.035 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.927 0.130 6.247 1.00 0.00 H new ATOM 0 HG12 VAL A 34 5.292 -0.974 4.899 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.609 -0.500 5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.845 -0.719 8.298 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.483 -1.387 7.367 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.425 -2.443 8.446 1.00 0.00 H new ATOM 492 N THR A 35 1.509 -3.324 5.997 1.00 0.00 N ATOM 493 CA THR A 35 0.131 -3.114 5.572 1.00 0.00 C ATOM 494 C THR A 35 -0.585 -2.134 6.495 1.00 0.00 C ATOM 495 O THR A 35 -0.259 -2.028 7.677 1.00 0.00 O ATOM 496 CB THR A 35 -0.654 -4.438 5.540 1.00 0.00 C ATOM 497 OG1 THR A 35 -0.390 -5.195 6.727 1.00 0.00 O ATOM 498 CG2 THR A 35 -0.280 -5.260 4.315 1.00 0.00 C ATOM 0 H THR A 35 1.607 -3.840 6.871 1.00 0.00 H new ATOM 0 HA THR A 35 0.170 -2.699 4.565 1.00 0.00 H new ATOM 0 HB THR A 35 -1.717 -4.202 5.490 1.00 0.00 H new ATOM 0 HG1 THR A 35 0.509 -5.581 6.676 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.847 -6.191 4.314 1.00 0.00 H new ATOM 0 HG22 THR A 35 -0.511 -4.694 3.413 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.786 -5.485 4.340 1.00 0.00 H new ATOM 506 N PHE A 36 -1.564 -1.420 5.946 1.00 0.00 N ATOM 507 CA PHE A 36 -2.327 -0.448 6.721 1.00 0.00 C ATOM 508 C PHE A 36 -3.826 -0.675 6.551 1.00 0.00 C ATOM 509 O PHE A 36 -4.424 -0.230 5.572 1.00 0.00 O ATOM 510 CB PHE A 36 -1.962 0.974 6.293 1.00 0.00 C ATOM 511 CG PHE A 36 -0.486 1.253 6.329 1.00 0.00 C ATOM 512 CD1 PHE A 36 0.304 1.012 5.218 1.00 0.00 C ATOM 513 CD2 PHE A 36 0.109 1.756 7.474 1.00 0.00 C ATOM 514 CE1 PHE A 36 1.663 1.266 5.249 1.00 0.00 C ATOM 515 CE2 PHE A 36 1.467 2.012 7.511 1.00 0.00 C ATOM 516 CZ PHE A 36 2.244 1.768 6.397 1.00 0.00 C ATOM 0 H PHE A 36 -1.847 -1.497 4.969 1.00 0.00 H new ATOM 0 HA PHE A 36 -2.075 -0.579 7.773 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -2.331 1.146 5.282 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -2.473 1.683 6.944 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -0.146 0.621 4.317 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.495 1.950 8.348 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.269 1.072 4.377 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.919 2.402 8.411 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.305 1.969 6.423 1.00 0.00 H new ATOM 526 N ARG A 37 -4.425 -1.370 7.513 1.00 0.00 N ATOM 527 CA ARG A 37 -5.854 -1.657 7.471 1.00 0.00 C ATOM 528 C ARG A 37 -6.634 -0.663 8.325 1.00 0.00 C ATOM 529 O ARG A 37 -6.049 0.143 9.048 1.00 0.00 O ATOM 530 CB ARG A 37 -6.124 -3.083 7.953 1.00 0.00 C ATOM 531 CG ARG A 37 -5.657 -3.342 9.376 1.00 0.00 C ATOM 532 CD ARG A 37 -5.337 -4.813 9.600 1.00 0.00 C ATOM 533 NE ARG A 37 -5.242 -5.143 11.018 1.00 0.00 N ATOM 534 CZ ARG A 37 -4.552 -6.176 11.488 1.00 0.00 C ATOM 535 NH1 ARG A 37 -3.899 -6.975 10.654 1.00 0.00 N ATOM 536 NH2 ARG A 37 -4.512 -6.412 12.792 1.00 0.00 N ATOM 0 H ARG A 37 -3.943 -1.744 8.330 1.00 0.00 H new ATOM 0 HA ARG A 37 -6.188 -1.561 6.438 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -7.193 -3.283 7.888 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -5.627 -3.785 7.283 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -4.772 -2.740 9.585 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -6.430 -3.026 10.077 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -6.109 -5.427 9.136 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -4.396 -5.058 9.107 1.00 0.00 H new ATOM 0 HE ARG A 37 -5.733 -4.548 11.685 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -3.926 -6.796 9.650 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -3.370 -7.768 11.017 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -5.012 -5.800 13.437 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -3.981 -7.206 13.151 1.00 0.00 H new ATOM 550 N TYR A 38 -7.958 -0.726 8.236 1.00 0.00 N ATOM 551 CA TYR A 38 -8.819 0.171 8.999 1.00 0.00 C ATOM 552 C TYR A 38 -9.205 -0.452 10.337 1.00 0.00 C ATOM 553 O TYR A 38 -9.354 -1.669 10.448 1.00 0.00 O ATOM 554 CB TYR A 38 -10.078 0.506 8.198 1.00 0.00 C ATOM 555 CG TYR A 38 -9.793 1.190 6.879 1.00 0.00 C ATOM 556 CD1 TYR A 38 -9.581 0.450 5.722 1.00 0.00 C ATOM 557 CD2 TYR A 38 -9.734 2.575 6.790 1.00 0.00 C ATOM 558 CE1 TYR A 38 -9.320 1.069 4.515 1.00 0.00 C ATOM 559 CE2 TYR A 38 -9.475 3.203 5.587 1.00 0.00 C ATOM 560 CZ TYR A 38 -9.268 2.446 4.453 1.00 0.00 C ATOM 561 OH TYR A 38 -9.008 3.068 3.253 1.00 0.00 O ATOM 0 H TYR A 38 -8.458 -1.388 7.643 1.00 0.00 H new ATOM 0 HA TYR A 38 -8.264 1.089 9.193 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -10.633 -0.413 8.009 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -10.721 1.149 8.800 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -9.621 -0.628 5.767 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -9.893 3.171 7.676 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -9.158 0.479 3.625 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -9.435 4.281 5.535 1.00 0.00 H new ATOM 0 HH TYR A 38 -8.176 3.580 3.324 1.00 0.00 H new ATOM 571 N ASP A 39 -9.366 0.392 11.350 1.00 0.00 N ATOM 572 CA ASP A 39 -9.737 -0.073 12.681 1.00 0.00 C ATOM 573 C ASP A 39 -11.060 0.544 13.124 1.00 0.00 C ATOM 574 O ASP A 39 -11.390 0.546 14.309 1.00 0.00 O ATOM 575 CB ASP A 39 -8.638 0.269 13.689 1.00 0.00 C ATOM 576 CG ASP A 39 -8.573 -0.723 14.833 1.00 0.00 C ATOM 577 OD1 ASP A 39 -9.605 -1.364 15.122 1.00 0.00 O ATOM 578 OD2 ASP A 39 -7.490 -0.858 15.440 1.00 0.00 O ATOM 0 H ASP A 39 -9.245 1.402 11.275 1.00 0.00 H new ATOM 0 HA ASP A 39 -9.858 -1.156 12.640 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -7.675 0.294 13.178 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -8.813 1.268 14.088 1.00 0.00 H new ATOM 583 N GLY A 40 -11.814 1.068 12.162 1.00 0.00 N ATOM 584 CA GLY A 40 -13.092 1.682 12.473 1.00 0.00 C ATOM 585 C GLY A 40 -13.145 3.144 12.075 1.00 0.00 C ATOM 586 O GLY A 40 -13.100 4.029 12.929 1.00 0.00 O ATOM 0 H GLY A 40 -11.563 1.078 11.173 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.886 1.140 11.960 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -13.284 1.592 13.542 1.00 0.00 H new ATOM 590 N ALA A 41 -13.238 3.399 10.774 1.00 0.00 N ATOM 591 CA ALA A 41 -13.297 4.762 10.264 1.00 0.00 C ATOM 592 C ALA A 41 -11.966 5.481 10.462 1.00 0.00 C ATOM 593 O ALA A 41 -11.914 6.709 10.522 1.00 0.00 O ATOM 594 CB ALA A 41 -14.420 5.531 10.944 1.00 0.00 C ATOM 0 H ALA A 41 -13.274 2.678 10.054 1.00 0.00 H new ATOM 0 HA ALA A 41 -13.499 4.715 9.194 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -14.453 6.548 10.554 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -15.371 5.036 10.747 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -14.242 5.561 12.019 1.00 0.00 H new ATOM 600 N THR A 42 -10.890 4.706 10.563 1.00 0.00 N ATOM 601 CA THR A 42 -9.559 5.269 10.756 1.00 0.00 C ATOM 602 C THR A 42 -8.479 4.289 10.312 1.00 0.00 C ATOM 603 O THR A 42 -8.422 3.155 10.791 1.00 0.00 O ATOM 604 CB THR A 42 -9.318 5.648 12.229 1.00 0.00 C ATOM 605 OG1 THR A 42 -10.416 6.426 12.720 1.00 0.00 O ATOM 606 CG2 THR A 42 -8.025 6.434 12.380 1.00 0.00 C ATOM 0 H THR A 42 -10.914 3.687 10.514 1.00 0.00 H new ATOM 0 HA THR A 42 -9.504 6.169 10.143 1.00 0.00 H new ATOM 0 HB THR A 42 -9.236 4.729 12.810 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.828 6.915 11.978 1.00 0.00 H new ATOM 0 HG21 THR A 42 -7.876 6.691 13.429 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.188 5.828 12.032 1.00 0.00 H new ATOM 0 HG23 THR A 42 -8.083 7.347 11.788 1.00 0.00 H new ATOM 614 N ILE A 43 -7.626 4.732 9.396 1.00 0.00 N ATOM 615 CA ILE A 43 -6.545 3.893 8.890 1.00 0.00 C ATOM 616 C ILE A 43 -5.470 3.682 9.949 1.00 0.00 C ATOM 617 O ILE A 43 -5.040 4.628 10.610 1.00 0.00 O ATOM 618 CB ILE A 43 -5.899 4.506 7.633 1.00 0.00 C ATOM 619 CG1 ILE A 43 -6.963 4.781 6.568 1.00 0.00 C ATOM 620 CG2 ILE A 43 -4.822 3.581 7.087 1.00 0.00 C ATOM 621 CD1 ILE A 43 -6.566 5.856 5.581 1.00 0.00 C ATOM 0 H ILE A 43 -7.661 5.666 8.988 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.987 2.931 8.630 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.433 5.453 7.907 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.169 3.859 6.025 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.890 5.075 7.060 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.375 4.028 6.199 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.053 3.431 7.845 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.266 2.620 6.826 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.367 5.998 4.856 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.388 6.791 6.113 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.656 5.555 5.062 1.00 0.00 H new ATOM 633 N VAL A 44 -5.037 2.435 10.107 1.00 0.00 N ATOM 634 CA VAL A 44 -4.009 2.100 11.084 1.00 0.00 C ATOM 635 C VAL A 44 -3.159 0.927 10.607 1.00 0.00 C ATOM 636 O VAL A 44 -3.633 0.024 9.919 1.00 0.00 O ATOM 637 CB VAL A 44 -4.628 1.749 12.450 1.00 0.00 C ATOM 638 CG1 VAL A 44 -5.584 2.842 12.900 1.00 0.00 C ATOM 639 CG2 VAL A 44 -5.335 0.404 12.385 1.00 0.00 C ATOM 0 H VAL A 44 -5.383 1.640 9.570 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.377 2.981 11.195 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.826 1.677 13.185 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.011 2.576 13.867 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.043 3.784 12.989 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.384 2.950 12.167 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.766 0.172 13.359 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.127 0.445 11.638 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.619 -0.371 12.112 1.00 0.00 H new ATOM 649 N PRO A 45 -1.871 0.940 10.981 1.00 0.00 N ATOM 650 CA PRO A 45 -0.925 -0.116 10.604 1.00 0.00 C ATOM 651 C PRO A 45 -1.445 -1.507 10.947 1.00 0.00 C ATOM 652 O PRO A 45 -1.661 -1.831 12.114 1.00 0.00 O ATOM 653 CB PRO A 45 0.319 0.210 11.434 1.00 0.00 C ATOM 654 CG PRO A 45 0.230 1.673 11.694 1.00 0.00 C ATOM 655 CD PRO A 45 -1.238 1.987 11.802 1.00 0.00 C ATOM 0 HA PRO A 45 -0.743 -0.137 9.529 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.333 -0.357 12.365 1.00 0.00 H new ATOM 0 HB3 PRO A 45 1.232 -0.041 10.894 1.00 0.00 H new ATOM 0 HG2 PRO A 45 0.754 1.939 12.612 1.00 0.00 H new ATOM 0 HG3 PRO A 45 0.692 2.241 10.887 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -1.582 1.950 12.836 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -1.465 2.985 11.426 1.00 0.00 H new ATOM 663 N GLY A 46 -1.643 -2.328 9.921 1.00 0.00 N ATOM 664 CA GLY A 46 -2.136 -3.677 10.134 1.00 0.00 C ATOM 665 C GLY A 46 -1.015 -4.678 10.333 1.00 0.00 C ATOM 666 O GLY A 46 -0.401 -4.728 11.400 1.00 0.00 O ATOM 0 H GLY A 46 -1.471 -2.084 8.946 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -2.789 -3.689 11.007 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.741 -3.979 9.279 1.00 0.00 H new ATOM 670 N ASP A 47 -0.748 -5.478 9.307 1.00 0.00 N ATOM 671 CA ASP A 47 0.305 -6.484 9.375 1.00 0.00 C ATOM 672 C ASP A 47 1.652 -5.887 8.979 1.00 0.00 C ATOM 673 O ASP A 47 1.718 -4.779 8.447 1.00 0.00 O ATOM 674 CB ASP A 47 -0.031 -7.667 8.465 1.00 0.00 C ATOM 675 CG ASP A 47 -1.250 -8.434 8.939 1.00 0.00 C ATOM 676 OD1 ASP A 47 -1.109 -9.263 9.861 1.00 0.00 O ATOM 677 OD2 ASP A 47 -2.345 -8.203 8.387 1.00 0.00 O ATOM 0 H ASP A 47 -1.247 -5.449 8.418 1.00 0.00 H new ATOM 0 HA ASP A 47 0.372 -6.836 10.404 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -0.205 -7.304 7.452 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.824 -8.341 8.420 1.00 0.00 H new ATOM 682 N GLN A 48 2.723 -6.629 9.242 1.00 0.00 N ATOM 683 CA GLN A 48 4.068 -6.171 8.914 1.00 0.00 C ATOM 684 C GLN A 48 5.077 -7.308 9.046 1.00 0.00 C ATOM 685 O GLN A 48 4.896 -8.220 9.851 1.00 0.00 O ATOM 686 CB GLN A 48 4.470 -5.009 9.822 1.00 0.00 C ATOM 687 CG GLN A 48 5.435 -4.033 9.171 1.00 0.00 C ATOM 688 CD GLN A 48 6.216 -3.219 10.184 1.00 0.00 C ATOM 689 OE1 GLN A 48 6.292 -1.994 10.087 1.00 0.00 O ATOM 690 NE2 GLN A 48 6.802 -3.897 11.164 1.00 0.00 N ATOM 0 H GLN A 48 2.686 -7.549 9.681 1.00 0.00 H new ATOM 0 HA GLN A 48 4.066 -5.829 7.879 1.00 0.00 H new ATOM 0 HB2 GLN A 48 3.573 -4.471 10.127 1.00 0.00 H new ATOM 0 HB3 GLN A 48 4.926 -5.408 10.728 1.00 0.00 H new ATOM 0 HG2 GLN A 48 6.132 -4.584 8.539 1.00 0.00 H new ATOM 0 HG3 GLN A 48 4.879 -3.358 8.520 1.00 0.00 H new ATOM 0 HE21 GLN A 48 6.713 -4.912 11.206 1.00 0.00 H new ATOM 0 HE22 GLN A 48 7.341 -3.403 11.875 1.00 0.00 H new ATOM 699 N GLY A 49 6.140 -7.245 8.249 1.00 0.00 N ATOM 700 CA GLY A 49 7.161 -8.276 8.293 1.00 0.00 C ATOM 701 C GLY A 49 8.153 -8.156 7.153 1.00 0.00 C ATOM 702 O GLY A 49 7.993 -7.318 6.268 1.00 0.00 O ATOM 0 H GLY A 49 6.312 -6.499 7.575 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.693 -8.216 9.242 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.686 -9.256 8.256 1.00 0.00 H new ATOM 706 N ALA A 50 9.183 -8.996 7.177 1.00 0.00 N ATOM 707 CA ALA A 50 10.205 -8.982 6.137 1.00 0.00 C ATOM 708 C ALA A 50 9.916 -10.031 5.069 1.00 0.00 C ATOM 709 O ALA A 50 10.524 -10.023 3.998 1.00 0.00 O ATOM 710 CB ALA A 50 11.579 -9.211 6.747 1.00 0.00 C ATOM 0 H ALA A 50 9.332 -9.695 7.905 1.00 0.00 H new ATOM 0 HA ALA A 50 10.190 -8.002 5.659 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.333 -9.198 5.960 1.00 0.00 H new ATOM 0 HB2 ALA A 50 11.793 -8.422 7.468 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.597 -10.177 7.251 1.00 0.00 H new ATOM 716 N ASP A 51 8.986 -10.931 5.367 1.00 0.00 N ATOM 717 CA ASP A 51 8.617 -11.988 4.431 1.00 0.00 C ATOM 718 C ASP A 51 7.461 -11.543 3.540 1.00 0.00 C ATOM 719 O ASP A 51 6.311 -11.496 3.977 1.00 0.00 O ATOM 720 CB ASP A 51 8.234 -13.259 5.189 1.00 0.00 C ATOM 721 CG ASP A 51 8.555 -14.518 4.407 1.00 0.00 C ATOM 722 OD1 ASP A 51 9.751 -14.767 4.148 1.00 0.00 O ATOM 723 OD2 ASP A 51 7.609 -15.253 4.053 1.00 0.00 O ATOM 0 H ASP A 51 8.474 -10.951 6.249 1.00 0.00 H new ATOM 0 HA ASP A 51 9.480 -12.199 3.799 1.00 0.00 H new ATOM 0 HB2 ASP A 51 8.761 -13.283 6.143 1.00 0.00 H new ATOM 0 HB3 ASP A 51 7.168 -13.237 5.415 1.00 0.00 H new ATOM 728 N TYR A 52 7.775 -11.219 2.291 1.00 0.00 N ATOM 729 CA TYR A 52 6.762 -10.775 1.340 1.00 0.00 C ATOM 730 C TYR A 52 5.612 -11.773 1.263 1.00 0.00 C ATOM 731 O TYR A 52 4.472 -11.403 0.988 1.00 0.00 O ATOM 732 CB TYR A 52 7.383 -10.587 -0.046 1.00 0.00 C ATOM 733 CG TYR A 52 6.632 -9.605 -0.917 1.00 0.00 C ATOM 734 CD1 TYR A 52 5.407 -9.940 -1.480 1.00 0.00 C ATOM 735 CD2 TYR A 52 7.149 -8.341 -1.176 1.00 0.00 C ATOM 736 CE1 TYR A 52 4.719 -9.046 -2.277 1.00 0.00 C ATOM 737 CE2 TYR A 52 6.466 -7.440 -1.971 1.00 0.00 C ATOM 738 CZ TYR A 52 5.252 -7.797 -2.519 1.00 0.00 C ATOM 739 OH TYR A 52 4.568 -6.904 -3.312 1.00 0.00 O ATOM 0 H TYR A 52 8.722 -11.255 1.913 1.00 0.00 H new ATOM 0 HA TYR A 52 6.367 -9.820 1.687 1.00 0.00 H new ATOM 0 HB2 TYR A 52 8.412 -10.245 0.069 1.00 0.00 H new ATOM 0 HB3 TYR A 52 7.422 -11.552 -0.551 1.00 0.00 H new ATOM 0 HD1 TYR A 52 4.985 -10.916 -1.291 1.00 0.00 H new ATOM 0 HD2 TYR A 52 8.100 -8.058 -0.749 1.00 0.00 H new ATOM 0 HE1 TYR A 52 3.769 -9.323 -2.708 1.00 0.00 H new ATOM 0 HE2 TYR A 52 6.881 -6.461 -2.162 1.00 0.00 H new ATOM 0 HH TYR A 52 5.079 -6.071 -3.382 1.00 0.00 H new ATOM 749 N GLN A 53 5.922 -13.043 1.508 1.00 0.00 N ATOM 750 CA GLN A 53 4.914 -14.096 1.466 1.00 0.00 C ATOM 751 C GLN A 53 3.936 -13.960 2.628 1.00 0.00 C ATOM 752 O GLN A 53 2.806 -14.444 2.563 1.00 0.00 O ATOM 753 CB GLN A 53 5.582 -15.472 1.505 1.00 0.00 C ATOM 754 CG GLN A 53 6.319 -15.826 0.223 1.00 0.00 C ATOM 755 CD GLN A 53 5.386 -15.984 -0.961 1.00 0.00 C ATOM 756 OE1 GLN A 53 4.969 -17.095 -1.294 1.00 0.00 O ATOM 757 NE2 GLN A 53 5.051 -14.873 -1.604 1.00 0.00 N ATOM 0 H GLN A 53 6.862 -13.367 1.737 1.00 0.00 H new ATOM 0 HA GLN A 53 4.358 -13.995 0.534 1.00 0.00 H new ATOM 0 HB2 GLN A 53 6.284 -15.503 2.338 1.00 0.00 H new ATOM 0 HB3 GLN A 53 4.823 -16.230 1.699 1.00 0.00 H new ATOM 0 HG2 GLN A 53 7.051 -15.049 0.003 1.00 0.00 H new ATOM 0 HG3 GLN A 53 6.873 -16.753 0.371 1.00 0.00 H new ATOM 0 HE21 GLN A 53 5.419 -13.974 -1.294 1.00 0.00 H new ATOM 0 HE22 GLN A 53 4.425 -14.918 -2.408 1.00 0.00 H new ATOM 766 N HIS A 54 4.379 -13.299 3.693 1.00 0.00 N ATOM 767 CA HIS A 54 3.542 -13.099 4.871 1.00 0.00 C ATOM 768 C HIS A 54 2.523 -11.989 4.632 1.00 0.00 C ATOM 769 O HIS A 54 1.443 -11.984 5.224 1.00 0.00 O ATOM 770 CB HIS A 54 4.407 -12.759 6.086 1.00 0.00 C ATOM 771 CG HIS A 54 4.848 -13.962 6.861 1.00 0.00 C ATOM 772 ND1 HIS A 54 5.448 -13.879 8.100 1.00 0.00 N ATOM 773 CD2 HIS A 54 4.774 -15.281 6.568 1.00 0.00 C ATOM 774 CE1 HIS A 54 5.724 -15.096 8.535 1.00 0.00 C ATOM 775 NE2 HIS A 54 5.325 -15.965 7.623 1.00 0.00 N ATOM 0 H HIS A 54 5.312 -12.893 3.764 1.00 0.00 H new ATOM 0 HA HIS A 54 3.004 -14.027 5.065 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.287 -12.209 5.753 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.848 -12.096 6.746 1.00 0.00 H new ATOM 0 HD2 HIS A 54 4.359 -15.715 5.671 1.00 0.00 H new ATOM 0 HE1 HIS A 54 6.195 -15.339 9.476 1.00 0.00 H new ATOM 0 HE2 HIS A 54 5.412 -16.979 7.692 1.00 0.00 H new ATOM 784 N PHE A 55 2.873 -11.049 3.760 1.00 0.00 N ATOM 785 CA PHE A 55 1.989 -9.933 3.443 1.00 0.00 C ATOM 786 C PHE A 55 0.859 -10.379 2.518 1.00 0.00 C ATOM 787 O PHE A 55 -0.305 -10.047 2.740 1.00 0.00 O ATOM 788 CB PHE A 55 2.780 -8.798 2.789 1.00 0.00 C ATOM 789 CG PHE A 55 2.036 -8.109 1.681 1.00 0.00 C ATOM 790 CD1 PHE A 55 0.915 -7.341 1.956 1.00 0.00 C ATOM 791 CD2 PHE A 55 2.456 -8.227 0.366 1.00 0.00 C ATOM 792 CE1 PHE A 55 0.228 -6.707 0.938 1.00 0.00 C ATOM 793 CE2 PHE A 55 1.774 -7.594 -0.654 1.00 0.00 C ATOM 794 CZ PHE A 55 0.657 -6.832 -0.368 1.00 0.00 C ATOM 0 H PHE A 55 3.762 -11.038 3.260 1.00 0.00 H new ATOM 0 HA PHE A 55 1.552 -9.573 4.374 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.043 -8.064 3.550 1.00 0.00 H new ATOM 0 HB3 PHE A 55 3.714 -9.197 2.395 1.00 0.00 H new ATOM 0 HD1 PHE A 55 0.575 -7.237 2.976 1.00 0.00 H new ATOM 0 HD2 PHE A 55 3.328 -8.822 0.136 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -0.645 -6.113 1.165 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.113 -7.694 -1.674 1.00 0.00 H new ATOM 0 HZ PHE A 55 0.121 -6.336 -1.164 1.00 0.00 H new ATOM 804 N ILE A 56 1.214 -11.132 1.483 1.00 0.00 N ATOM 805 CA ILE A 56 0.230 -11.624 0.525 1.00 0.00 C ATOM 806 C ILE A 56 -0.764 -12.568 1.194 1.00 0.00 C ATOM 807 O ILE A 56 -1.866 -12.783 0.690 1.00 0.00 O ATOM 808 CB ILE A 56 0.906 -12.356 -0.649 1.00 0.00 C ATOM 809 CG1 ILE A 56 1.835 -11.405 -1.404 1.00 0.00 C ATOM 810 CG2 ILE A 56 -0.144 -12.934 -1.587 1.00 0.00 C ATOM 811 CD1 ILE A 56 2.712 -12.099 -2.423 1.00 0.00 C ATOM 0 H ILE A 56 2.174 -11.415 1.286 1.00 0.00 H new ATOM 0 HA ILE A 56 -0.302 -10.753 0.142 1.00 0.00 H new ATOM 0 HB ILE A 56 1.502 -13.177 -0.251 1.00 0.00 H new ATOM 0 HG12 ILE A 56 1.235 -10.648 -1.909 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.468 -10.883 -0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.349 -13.448 -2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.770 -13.640 -1.041 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.764 -12.128 -1.980 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.344 -11.363 -2.920 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.339 -12.837 -1.922 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.086 -12.598 -3.163 1.00 0.00 H new ATOM 823 N GLN A 57 -0.367 -13.127 2.333 1.00 0.00 N ATOM 824 CA GLN A 57 -1.224 -14.047 3.071 1.00 0.00 C ATOM 825 C GLN A 57 -2.250 -13.285 3.903 1.00 0.00 C ATOM 826 O GLN A 57 -3.051 -13.886 4.619 1.00 0.00 O ATOM 827 CB GLN A 57 -0.382 -14.947 3.977 1.00 0.00 C ATOM 828 CG GLN A 57 0.223 -16.140 3.256 1.00 0.00 C ATOM 829 CD GLN A 57 -0.755 -16.808 2.310 1.00 0.00 C ATOM 830 OE1 GLN A 57 -1.434 -17.767 2.676 1.00 0.00 O ATOM 831 NE2 GLN A 57 -0.833 -16.302 1.084 1.00 0.00 N ATOM 0 H GLN A 57 0.542 -12.959 2.764 1.00 0.00 H new ATOM 0 HA GLN A 57 -1.756 -14.667 2.349 1.00 0.00 H new ATOM 0 HB2 GLN A 57 0.420 -14.355 4.419 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -1.003 -15.306 4.798 1.00 0.00 H new ATOM 0 HG2 GLN A 57 1.100 -15.815 2.696 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.566 -16.868 3.991 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -0.251 -15.506 0.823 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -1.475 -16.710 0.404 1.00 0.00 H new ATOM 840 N GLN A 58 -2.220 -11.960 3.804 1.00 0.00 N ATOM 841 CA GLN A 58 -3.148 -11.117 4.549 1.00 0.00 C ATOM 842 C GLN A 58 -4.228 -10.554 3.631 1.00 0.00 C ATOM 843 O GLN A 58 -5.413 -10.574 3.967 1.00 0.00 O ATOM 844 CB GLN A 58 -2.395 -9.975 5.232 1.00 0.00 C ATOM 845 CG GLN A 58 -1.035 -10.381 5.776 1.00 0.00 C ATOM 846 CD GLN A 58 -1.116 -10.976 7.168 1.00 0.00 C ATOM 847 OE1 GLN A 58 -2.022 -10.657 7.939 1.00 0.00 O ATOM 848 NE2 GLN A 58 -0.169 -11.847 7.496 1.00 0.00 N ATOM 0 H GLN A 58 -1.563 -11.447 3.215 1.00 0.00 H new ATOM 0 HA GLN A 58 -3.629 -11.732 5.310 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -2.263 -9.161 4.520 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.003 -9.588 6.050 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -0.580 -11.106 5.101 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.381 -9.509 5.795 1.00 0.00 H new ATOM 0 HE21 GLN A 58 0.563 -12.082 6.825 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -0.173 -12.281 8.419 1.00 0.00 H new ATOM 857 N CYS A 59 -3.812 -10.052 2.474 1.00 0.00 N ATOM 858 CA CYS A 59 -4.745 -9.482 1.508 1.00 0.00 C ATOM 859 C CYS A 59 -5.639 -10.564 0.912 1.00 0.00 C ATOM 860 O CYS A 59 -5.163 -11.474 0.233 1.00 0.00 O ATOM 861 CB CYS A 59 -3.982 -8.762 0.395 1.00 0.00 C ATOM 862 SG CYS A 59 -2.595 -9.708 -0.279 1.00 0.00 S ATOM 0 H CYS A 59 -2.835 -10.028 2.182 1.00 0.00 H new ATOM 0 HA CYS A 59 -5.376 -8.762 2.030 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -4.675 -8.527 -0.413 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -3.608 -7.813 0.780 1.00 0.00 H new ATOM 0 HG CYS A 59 -2.601 -10.906 0.225 1.00 0.00 H new ATOM 868 N THR A 60 -6.939 -10.460 1.172 1.00 0.00 N ATOM 869 CA THR A 60 -7.900 -11.430 0.664 1.00 0.00 C ATOM 870 C THR A 60 -9.064 -10.737 -0.034 1.00 0.00 C ATOM 871 O THR A 60 -9.108 -9.509 -0.118 1.00 0.00 O ATOM 872 CB THR A 60 -8.451 -12.320 1.794 1.00 0.00 C ATOM 873 OG1 THR A 60 -9.330 -11.561 2.631 1.00 0.00 O ATOM 874 CG2 THR A 60 -7.317 -12.896 2.630 1.00 0.00 C ATOM 0 H THR A 60 -7.350 -9.713 1.732 1.00 0.00 H new ATOM 0 HA THR A 60 -7.369 -12.054 -0.054 1.00 0.00 H new ATOM 0 HB THR A 60 -9.003 -13.144 1.342 1.00 0.00 H new ATOM 0 HG1 THR A 60 -9.289 -11.906 3.547 1.00 0.00 H new ATOM 0 HG21 THR A 60 -7.730 -13.521 3.422 1.00 0.00 H new ATOM 0 HG22 THR A 60 -6.666 -13.497 1.995 1.00 0.00 H new ATOM 0 HG23 THR A 60 -6.742 -12.083 3.072 1.00 0.00 H new ATOM 882 N ASP A 61 -10.006 -11.530 -0.533 1.00 0.00 N ATOM 883 CA ASP A 61 -11.173 -10.992 -1.223 1.00 0.00 C ATOM 884 C ASP A 61 -12.216 -10.502 -0.224 1.00 0.00 C ATOM 885 O ASP A 61 -13.302 -10.068 -0.608 1.00 0.00 O ATOM 886 CB ASP A 61 -11.784 -12.053 -2.139 1.00 0.00 C ATOM 887 CG ASP A 61 -10.734 -12.941 -2.778 1.00 0.00 C ATOM 888 OD1 ASP A 61 -9.687 -12.410 -3.204 1.00 0.00 O ATOM 889 OD2 ASP A 61 -10.959 -14.167 -2.851 1.00 0.00 O ATOM 0 H ASP A 61 -9.984 -12.548 -0.473 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.849 -10.145 -1.828 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.476 -12.669 -1.565 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -12.366 -11.563 -2.920 1.00 0.00 H new ATOM 894 N ASP A 62 -11.880 -10.576 1.059 1.00 0.00 N ATOM 895 CA ASP A 62 -12.789 -10.141 2.114 1.00 0.00 C ATOM 896 C ASP A 62 -12.165 -9.020 2.940 1.00 0.00 C ATOM 897 O ASP A 62 -12.597 -8.745 4.059 1.00 0.00 O ATOM 898 CB ASP A 62 -13.153 -11.317 3.020 1.00 0.00 C ATOM 899 CG ASP A 62 -11.930 -12.010 3.589 1.00 0.00 C ATOM 900 OD1 ASP A 62 -11.396 -11.527 4.609 1.00 0.00 O ATOM 901 OD2 ASP A 62 -11.507 -13.035 3.014 1.00 0.00 O ATOM 0 H ASP A 62 -10.985 -10.933 1.394 1.00 0.00 H new ATOM 0 HA ASP A 62 -13.696 -9.761 1.644 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -13.779 -10.961 3.838 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -13.745 -12.037 2.455 1.00 0.00 H new ATOM 906 N VAL A 63 -11.146 -8.376 2.379 1.00 0.00 N ATOM 907 CA VAL A 63 -10.462 -7.285 3.064 1.00 0.00 C ATOM 908 C VAL A 63 -9.769 -6.360 2.068 1.00 0.00 C ATOM 909 O VAL A 63 -9.465 -6.758 0.944 1.00 0.00 O ATOM 910 CB VAL A 63 -9.418 -7.817 4.065 1.00 0.00 C ATOM 911 CG1 VAL A 63 -8.400 -8.698 3.357 1.00 0.00 C ATOM 912 CG2 VAL A 63 -8.731 -6.663 4.780 1.00 0.00 C ATOM 0 H VAL A 63 -10.776 -8.591 1.453 1.00 0.00 H new ATOM 0 HA VAL A 63 -11.223 -6.725 3.607 1.00 0.00 H new ATOM 0 HB VAL A 63 -9.931 -8.424 4.811 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.671 -9.064 4.080 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -8.909 -9.544 2.895 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.889 -8.118 2.588 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.997 -7.056 5.483 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.230 -6.029 4.049 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -9.474 -6.076 5.321 1.00 0.00 H new ATOM 922 N ARG A 64 -9.524 -5.124 2.490 1.00 0.00 N ATOM 923 CA ARG A 64 -8.868 -4.141 1.636 1.00 0.00 C ATOM 924 C ARG A 64 -8.021 -3.180 2.464 1.00 0.00 C ATOM 925 O ARG A 64 -8.520 -2.530 3.381 1.00 0.00 O ATOM 926 CB ARG A 64 -9.909 -3.359 0.832 1.00 0.00 C ATOM 927 CG ARG A 64 -10.989 -2.723 1.691 1.00 0.00 C ATOM 928 CD ARG A 64 -12.160 -3.670 1.903 1.00 0.00 C ATOM 929 NE ARG A 64 -13.150 -3.118 2.825 1.00 0.00 N ATOM 930 CZ ARG A 64 -13.078 -3.248 4.145 1.00 0.00 C ATOM 931 NH1 ARG A 64 -12.068 -3.906 4.695 1.00 0.00 N ATOM 932 NH2 ARG A 64 -14.018 -2.718 4.917 1.00 0.00 N ATOM 0 H ARG A 64 -9.770 -4.779 3.418 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.212 -4.674 0.948 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.404 -2.579 0.261 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.377 -4.029 0.111 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.569 -2.440 2.656 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.341 -1.807 1.216 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -12.635 -3.880 0.944 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -11.793 -4.620 2.292 1.00 0.00 H new ATOM 0 HE ARG A 64 -13.940 -2.605 2.434 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -11.343 -4.314 4.105 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -12.015 -4.004 5.709 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -14.797 -2.210 4.497 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -13.962 -2.818 5.931 1.00 0.00 H new ATOM 946 N LEU A 65 -6.737 -3.097 2.133 1.00 0.00 N ATOM 947 CA LEU A 65 -5.819 -2.216 2.846 1.00 0.00 C ATOM 948 C LEU A 65 -4.578 -1.929 2.008 1.00 0.00 C ATOM 949 O LEU A 65 -4.310 -2.615 1.021 1.00 0.00 O ATOM 950 CB LEU A 65 -5.413 -2.842 4.183 1.00 0.00 C ATOM 951 CG LEU A 65 -4.821 -4.248 4.085 1.00 0.00 C ATOM 952 CD1 LEU A 65 -5.780 -5.182 3.363 1.00 0.00 C ATOM 953 CD2 LEU A 65 -3.476 -4.211 3.377 1.00 0.00 C ATOM 0 H LEU A 65 -6.308 -3.629 1.376 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.333 -1.274 3.035 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.685 -2.190 4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -6.289 -2.877 4.831 1.00 0.00 H new ATOM 0 HG LEU A 65 -4.668 -4.628 5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.342 -6.178 3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.721 -5.232 3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -5.966 -4.806 2.357 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -3.069 -5.220 3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -3.605 -3.810 2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.788 -3.576 3.935 1.00 0.00 H new ATOM 965 N PHE A 66 -3.823 -0.911 2.408 1.00 0.00 N ATOM 966 CA PHE A 66 -2.611 -0.531 1.692 1.00 0.00 C ATOM 967 C PHE A 66 -1.422 -1.368 2.156 1.00 0.00 C ATOM 968 O PHE A 66 -1.408 -1.879 3.275 1.00 0.00 O ATOM 969 CB PHE A 66 -2.314 0.955 1.901 1.00 0.00 C ATOM 970 CG PHE A 66 -3.514 1.838 1.709 1.00 0.00 C ATOM 971 CD1 PHE A 66 -4.466 1.963 2.709 1.00 0.00 C ATOM 972 CD2 PHE A 66 -3.691 2.544 0.530 1.00 0.00 C ATOM 973 CE1 PHE A 66 -5.572 2.774 2.535 1.00 0.00 C ATOM 974 CE2 PHE A 66 -4.795 3.357 0.351 1.00 0.00 C ATOM 975 CZ PHE A 66 -5.735 3.473 1.355 1.00 0.00 C ATOM 0 H PHE A 66 -4.029 -0.335 3.224 1.00 0.00 H new ATOM 0 HA PHE A 66 -2.773 -0.716 0.630 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -1.922 1.101 2.908 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -1.532 1.262 1.207 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -4.342 1.421 3.635 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -2.958 2.458 -0.258 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.308 2.861 3.321 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -4.922 3.901 -0.574 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.597 4.109 1.218 1.00 0.00 H new ATOM 985 N ALA A 67 -0.426 -1.503 1.286 1.00 0.00 N ATOM 986 CA ALA A 67 0.768 -2.276 1.605 1.00 0.00 C ATOM 987 C ALA A 67 2.026 -1.580 1.094 1.00 0.00 C ATOM 988 O ALA A 67 2.320 -1.610 -0.101 1.00 0.00 O ATOM 989 CB ALA A 67 0.662 -3.676 1.022 1.00 0.00 C ATOM 0 H ALA A 67 -0.423 -1.087 0.355 1.00 0.00 H new ATOM 0 HA ALA A 67 0.842 -2.352 2.690 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.561 -4.242 1.268 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.210 -4.179 1.440 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.559 -3.612 -0.061 1.00 0.00 H new ATOM 995 N PHE A 68 2.763 -0.955 2.006 1.00 0.00 N ATOM 996 CA PHE A 68 3.988 -0.252 1.645 1.00 0.00 C ATOM 997 C PHE A 68 5.192 -1.186 1.712 1.00 0.00 C ATOM 998 O PHE A 68 5.593 -1.625 2.790 1.00 0.00 O ATOM 999 CB PHE A 68 4.205 0.946 2.574 1.00 0.00 C ATOM 1000 CG PHE A 68 5.536 1.616 2.386 1.00 0.00 C ATOM 1001 CD1 PHE A 68 5.723 2.541 1.371 1.00 0.00 C ATOM 1002 CD2 PHE A 68 6.598 1.323 3.225 1.00 0.00 C ATOM 1003 CE1 PHE A 68 6.947 3.159 1.196 1.00 0.00 C ATOM 1004 CE2 PHE A 68 7.825 1.938 3.054 1.00 0.00 C ATOM 1005 CZ PHE A 68 7.998 2.857 2.039 1.00 0.00 C ATOM 0 H PHE A 68 2.534 -0.921 2.999 1.00 0.00 H new ATOM 0 HA PHE A 68 3.884 0.104 0.620 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.413 1.675 2.405 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.117 0.614 3.609 1.00 0.00 H new ATOM 0 HD1 PHE A 68 4.904 2.782 0.710 1.00 0.00 H new ATOM 0 HD2 PHE A 68 6.467 0.606 4.022 1.00 0.00 H new ATOM 0 HE1 PHE A 68 7.081 3.877 0.401 1.00 0.00 H new ATOM 0 HE2 PHE A 68 8.646 1.699 3.714 1.00 0.00 H new ATOM 0 HZ PHE A 68 8.955 3.340 1.904 1.00 0.00 H new ATOM 1015 N VAL A 69 5.765 -1.487 0.551 1.00 0.00 N ATOM 1016 CA VAL A 69 6.924 -2.369 0.476 1.00 0.00 C ATOM 1017 C VAL A 69 8.136 -1.636 -0.086 1.00 0.00 C ATOM 1018 O VAL A 69 8.005 -0.768 -0.949 1.00 0.00 O ATOM 1019 CB VAL A 69 6.633 -3.604 -0.398 1.00 0.00 C ATOM 1020 CG1 VAL A 69 7.725 -4.649 -0.224 1.00 0.00 C ATOM 1021 CG2 VAL A 69 5.268 -4.185 -0.060 1.00 0.00 C ATOM 0 H VAL A 69 5.446 -1.133 -0.351 1.00 0.00 H new ATOM 0 HA VAL A 69 7.140 -2.696 1.493 1.00 0.00 H new ATOM 0 HB VAL A 69 6.622 -3.295 -1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 69 7.503 -5.514 -0.849 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.685 -4.225 -0.519 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.770 -4.957 0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.078 -5.057 -0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.248 -4.481 0.989 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.498 -3.434 -0.240 1.00 0.00 H new ATOM 1031 N ARG A 70 9.317 -1.992 0.408 1.00 0.00 N ATOM 1032 CA ARG A 70 10.555 -1.368 -0.044 1.00 0.00 C ATOM 1033 C ARG A 70 11.146 -2.128 -1.228 1.00 0.00 C ATOM 1034 O ARG A 70 11.270 -3.352 -1.194 1.00 0.00 O ATOM 1035 CB ARG A 70 11.571 -1.313 1.099 1.00 0.00 C ATOM 1036 CG ARG A 70 13.011 -1.206 0.628 1.00 0.00 C ATOM 1037 CD ARG A 70 13.978 -1.765 1.660 1.00 0.00 C ATOM 1038 NE ARG A 70 14.260 -3.180 1.437 1.00 0.00 N ATOM 1039 CZ ARG A 70 15.321 -3.805 1.933 1.00 0.00 C ATOM 1040 NH1 ARG A 70 16.196 -3.144 2.679 1.00 0.00 N ATOM 1041 NH2 ARG A 70 15.509 -5.095 1.685 1.00 0.00 N ATOM 0 H ARG A 70 9.443 -2.710 1.122 1.00 0.00 H new ATOM 0 HA ARG A 70 10.324 -0.352 -0.365 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.342 -0.459 1.737 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.464 -2.207 1.713 1.00 0.00 H new ATOM 0 HG2 ARG A 70 13.128 -1.745 -0.312 1.00 0.00 H new ATOM 0 HG3 ARG A 70 13.253 -0.162 0.429 1.00 0.00 H new ATOM 0 HD2 ARG A 70 14.910 -1.200 1.627 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.560 -1.632 2.658 1.00 0.00 H new ATOM 0 HE ARG A 70 13.606 -3.718 0.869 1.00 0.00 H new ATOM 0 HH11 ARG A 70 16.055 -2.153 2.873 1.00 0.00 H new ATOM 0 HH12 ARG A 70 17.010 -3.627 3.059 1.00 0.00 H new ATOM 0 HH21 ARG A 70 14.838 -5.607 1.113 1.00 0.00 H new ATOM 0 HH22 ARG A 70 16.325 -5.574 2.067 1.00 0.00 H new ATOM 1055 N PHE A 71 11.508 -1.394 -2.275 1.00 0.00 N ATOM 1056 CA PHE A 71 12.084 -1.998 -3.470 1.00 0.00 C ATOM 1057 C PHE A 71 13.354 -1.264 -3.892 1.00 0.00 C ATOM 1058 O PHE A 71 13.297 -0.164 -4.440 1.00 0.00 O ATOM 1059 CB PHE A 71 11.069 -1.984 -4.615 1.00 0.00 C ATOM 1060 CG PHE A 71 9.757 -2.625 -4.262 1.00 0.00 C ATOM 1061 CD1 PHE A 71 9.574 -3.989 -4.420 1.00 0.00 C ATOM 1062 CD2 PHE A 71 8.709 -1.863 -3.772 1.00 0.00 C ATOM 1063 CE1 PHE A 71 8.368 -4.581 -4.096 1.00 0.00 C ATOM 1064 CE2 PHE A 71 7.500 -2.451 -3.446 1.00 0.00 C ATOM 1065 CZ PHE A 71 7.330 -3.812 -3.607 1.00 0.00 C ATOM 0 H PHE A 71 11.412 -0.379 -2.320 1.00 0.00 H new ATOM 0 HA PHE A 71 12.343 -3.031 -3.236 1.00 0.00 H new ATOM 0 HB2 PHE A 71 10.890 -0.953 -4.919 1.00 0.00 H new ATOM 0 HB3 PHE A 71 11.496 -2.500 -5.475 1.00 0.00 H new ATOM 0 HD1 PHE A 71 10.382 -4.596 -4.800 1.00 0.00 H new ATOM 0 HD2 PHE A 71 8.837 -0.798 -3.643 1.00 0.00 H new ATOM 0 HE1 PHE A 71 8.237 -5.645 -4.225 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.690 -1.846 -3.066 1.00 0.00 H new ATOM 0 HZ PHE A 71 6.388 -4.274 -3.351 1.00 0.00 H new ATOM 1075 N THR A 72 14.502 -1.883 -3.632 1.00 0.00 N ATOM 1076 CA THR A 72 15.786 -1.291 -3.981 1.00 0.00 C ATOM 1077 C THR A 72 15.755 -0.701 -5.387 1.00 0.00 C ATOM 1078 O THR A 72 16.203 0.424 -5.611 1.00 0.00 O ATOM 1079 CB THR A 72 16.924 -2.325 -3.896 1.00 0.00 C ATOM 1080 OG1 THR A 72 16.801 -3.277 -4.959 1.00 0.00 O ATOM 1081 CG2 THR A 72 16.902 -3.045 -2.557 1.00 0.00 C ATOM 0 H THR A 72 14.567 -2.795 -3.180 1.00 0.00 H new ATOM 0 HA THR A 72 15.974 -0.496 -3.259 1.00 0.00 H new ATOM 0 HB THR A 72 17.873 -1.797 -3.990 1.00 0.00 H new ATOM 0 HG1 THR A 72 17.529 -3.930 -4.899 1.00 0.00 H new ATOM 0 HG21 THR A 72 17.715 -3.770 -2.520 1.00 0.00 H new ATOM 0 HG22 THR A 72 17.026 -2.320 -1.752 1.00 0.00 H new ATOM 0 HG23 THR A 72 15.950 -3.561 -2.437 1.00 0.00 H new ATOM 1089 N THR A 73 15.221 -1.467 -6.333 1.00 0.00 N ATOM 1090 CA THR A 73 15.131 -1.020 -7.718 1.00 0.00 C ATOM 1091 C THR A 73 16.431 -0.365 -8.170 1.00 0.00 C ATOM 1092 O THR A 73 17.443 -0.425 -7.472 1.00 0.00 O ATOM 1093 CB THR A 73 13.973 -0.025 -7.913 1.00 0.00 C ATOM 1094 OG1 THR A 73 14.203 1.154 -7.133 1.00 0.00 O ATOM 1095 CG2 THR A 73 12.646 -0.652 -7.512 1.00 0.00 C ATOM 0 H THR A 73 14.844 -2.400 -6.166 1.00 0.00 H new ATOM 0 HA THR A 73 14.944 -1.906 -8.324 1.00 0.00 H new ATOM 0 HB THR A 73 13.927 0.241 -8.969 1.00 0.00 H new ATOM 0 HG1 THR A 73 15.133 1.165 -6.823 1.00 0.00 H new ATOM 0 HG21 THR A 73 11.843 0.070 -7.659 1.00 0.00 H new ATOM 0 HG22 THR A 73 12.459 -1.532 -8.127 1.00 0.00 H new ATOM 0 HG23 THR A 73 12.684 -0.944 -6.463 1.00 0.00 H new ATOM 1103 N GLY A 74 16.397 0.262 -9.342 1.00 0.00 N ATOM 1104 CA GLY A 74 17.579 0.920 -9.865 1.00 0.00 C ATOM 1105 C GLY A 74 17.491 1.169 -11.358 1.00 0.00 C ATOM 1106 O GLY A 74 17.250 0.245 -12.135 1.00 0.00 O ATOM 0 H GLY A 74 15.572 0.326 -9.938 1.00 0.00 H new ATOM 0 HA2 GLY A 74 17.721 1.870 -9.349 1.00 0.00 H new ATOM 0 HA3 GLY A 74 18.456 0.308 -9.653 1.00 0.00 H new ATOM 1110 N ASP A 75 17.684 2.419 -11.761 1.00 0.00 N ATOM 1111 CA ASP A 75 17.625 2.788 -13.171 1.00 0.00 C ATOM 1112 C ASP A 75 19.014 3.126 -13.704 1.00 0.00 C ATOM 1113 O ASP A 75 19.150 3.762 -14.748 1.00 0.00 O ATOM 1114 CB ASP A 75 16.685 3.978 -13.370 1.00 0.00 C ATOM 1115 CG ASP A 75 15.394 3.833 -12.588 1.00 0.00 C ATOM 1116 OD1 ASP A 75 14.526 3.043 -13.016 1.00 0.00 O ATOM 1117 OD2 ASP A 75 15.252 4.509 -11.548 1.00 0.00 O ATOM 0 H ASP A 75 17.883 3.196 -11.131 1.00 0.00 H new ATOM 0 HA ASP A 75 17.240 1.934 -13.728 1.00 0.00 H new ATOM 0 HB2 ASP A 75 17.192 4.893 -13.063 1.00 0.00 H new ATOM 0 HB3 ASP A 75 16.454 4.082 -14.430 1.00 0.00 H new ATOM 1122 N ALA A 76 20.041 2.697 -12.978 1.00 0.00 N ATOM 1123 CA ALA A 76 21.419 2.953 -13.378 1.00 0.00 C ATOM 1124 C ALA A 76 21.765 4.431 -13.235 1.00 0.00 C ATOM 1125 O ALA A 76 22.896 4.841 -13.495 1.00 0.00 O ATOM 1126 CB ALA A 76 21.648 2.490 -14.808 1.00 0.00 C ATOM 0 H ALA A 76 19.945 2.171 -12.110 1.00 0.00 H new ATOM 0 HA ALA A 76 22.075 2.388 -12.717 1.00 0.00 H new ATOM 0 HB1 ALA A 76 22.681 2.687 -15.093 1.00 0.00 H new ATOM 0 HB2 ALA A 76 21.450 1.421 -14.880 1.00 0.00 H new ATOM 0 HB3 ALA A 76 20.978 3.030 -15.477 1.00 0.00 H new ATOM 1132 N MET A 77 20.785 5.228 -12.823 1.00 0.00 N ATOM 1133 CA MET A 77 20.987 6.661 -12.647 1.00 0.00 C ATOM 1134 C MET A 77 21.408 6.979 -11.216 1.00 0.00 C ATOM 1135 O MET A 77 22.433 7.622 -10.989 1.00 0.00 O ATOM 1136 CB MET A 77 19.709 7.425 -12.996 1.00 0.00 C ATOM 1137 CG MET A 77 19.919 8.923 -13.152 1.00 0.00 C ATOM 1138 SD MET A 77 19.839 9.802 -11.579 1.00 0.00 S ATOM 1139 CE MET A 77 18.168 9.416 -11.060 1.00 0.00 C ATOM 0 H MET A 77 19.842 4.905 -12.605 1.00 0.00 H new ATOM 0 HA MET A 77 21.785 6.975 -13.320 1.00 0.00 H new ATOM 0 HB2 MET A 77 19.299 7.026 -13.923 1.00 0.00 H new ATOM 0 HB3 MET A 77 18.967 7.250 -12.217 1.00 0.00 H new ATOM 0 HG2 MET A 77 20.889 9.104 -13.616 1.00 0.00 H new ATOM 0 HG3 MET A 77 19.163 9.324 -13.827 1.00 0.00 H new ATOM 0 HE1 MET A 77 17.879 10.076 -10.242 1.00 0.00 H new ATOM 0 HE2 MET A 77 17.485 9.556 -11.898 1.00 0.00 H new ATOM 0 HE3 MET A 77 18.122 8.380 -10.723 1.00 0.00 H new ATOM 1149 N SER A 78 20.611 6.524 -10.255 1.00 0.00 N ATOM 1150 CA SER A 78 20.900 6.763 -8.845 1.00 0.00 C ATOM 1151 C SER A 78 20.398 5.608 -7.985 1.00 0.00 C ATOM 1152 O SER A 78 19.193 5.411 -7.829 1.00 0.00 O ATOM 1153 CB SER A 78 20.255 8.073 -8.386 1.00 0.00 C ATOM 1154 OG SER A 78 21.110 9.176 -8.635 1.00 0.00 O ATOM 0 H SER A 78 19.760 5.988 -10.426 1.00 0.00 H new ATOM 0 HA SER A 78 21.981 6.837 -8.728 1.00 0.00 H new ATOM 0 HB2 SER A 78 19.308 8.218 -8.906 1.00 0.00 H new ATOM 0 HB3 SER A 78 20.028 8.017 -7.321 1.00 0.00 H new ATOM 0 HG SER A 78 20.907 9.555 -9.516 1.00 0.00 H new ATOM 1160 N LYS A 79 21.333 4.846 -7.426 1.00 0.00 N ATOM 1161 CA LYS A 79 20.988 3.710 -6.578 1.00 0.00 C ATOM 1162 C LYS A 79 20.258 4.171 -5.321 1.00 0.00 C ATOM 1163 O LYS A 79 20.863 4.745 -4.416 1.00 0.00 O ATOM 1164 CB LYS A 79 22.250 2.935 -6.193 1.00 0.00 C ATOM 1165 CG LYS A 79 22.620 1.844 -7.183 1.00 0.00 C ATOM 1166 CD LYS A 79 23.520 0.796 -6.548 1.00 0.00 C ATOM 1167 CE LYS A 79 24.981 1.213 -6.599 1.00 0.00 C ATOM 1168 NZ LYS A 79 25.790 0.527 -5.553 1.00 0.00 N ATOM 0 H LYS A 79 22.335 4.994 -7.545 1.00 0.00 H new ATOM 0 HA LYS A 79 20.324 3.055 -7.142 1.00 0.00 H new ATOM 0 HB2 LYS A 79 23.083 3.633 -6.107 1.00 0.00 H new ATOM 0 HB3 LYS A 79 22.106 2.488 -5.210 1.00 0.00 H new ATOM 0 HG2 LYS A 79 21.713 1.368 -7.557 1.00 0.00 H new ATOM 0 HG3 LYS A 79 23.125 2.287 -8.042 1.00 0.00 H new ATOM 0 HD2 LYS A 79 23.221 0.638 -5.512 1.00 0.00 H new ATOM 0 HD3 LYS A 79 23.394 -0.155 -7.065 1.00 0.00 H new ATOM 0 HE2 LYS A 79 25.390 0.984 -7.583 1.00 0.00 H new ATOM 0 HE3 LYS A 79 25.056 2.292 -6.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 26.780 0.838 -5.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 25.416 0.766 -4.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 25.740 -0.502 -5.695 1.00 0.00 H new ATOM 1182 N ARG A 80 18.955 3.913 -5.272 1.00 0.00 N ATOM 1183 CA ARG A 80 18.143 4.301 -4.126 1.00 0.00 C ATOM 1184 C ARG A 80 16.767 3.643 -4.185 1.00 0.00 C ATOM 1185 O ARG A 80 16.129 3.611 -5.238 1.00 0.00 O ATOM 1186 CB ARG A 80 17.991 5.823 -4.072 1.00 0.00 C ATOM 1187 CG ARG A 80 17.003 6.300 -3.019 1.00 0.00 C ATOM 1188 CD ARG A 80 17.117 7.799 -2.788 1.00 0.00 C ATOM 1189 NE ARG A 80 16.047 8.303 -1.932 1.00 0.00 N ATOM 1190 CZ ARG A 80 16.121 8.338 -0.606 1.00 0.00 C ATOM 1191 NH1 ARG A 80 17.210 7.901 0.012 1.00 0.00 N ATOM 1192 NH2 ARG A 80 15.104 8.811 0.104 1.00 0.00 N ATOM 0 H ARG A 80 18.440 3.437 -6.013 1.00 0.00 H new ATOM 0 HA ARG A 80 18.650 3.961 -3.223 1.00 0.00 H new ATOM 0 HB2 ARG A 80 18.965 6.270 -3.873 1.00 0.00 H new ATOM 0 HB3 ARG A 80 17.669 6.182 -5.049 1.00 0.00 H new ATOM 0 HG2 ARG A 80 15.988 6.055 -3.333 1.00 0.00 H new ATOM 0 HG3 ARG A 80 17.183 5.772 -2.083 1.00 0.00 H new ATOM 0 HD2 ARG A 80 18.082 8.023 -2.333 1.00 0.00 H new ATOM 0 HD3 ARG A 80 17.089 8.317 -3.747 1.00 0.00 H new ATOM 0 HE ARG A 80 15.196 8.647 -2.376 1.00 0.00 H new ATOM 0 HH11 ARG A 80 17.993 7.537 -0.531 1.00 0.00 H new ATOM 0 HH12 ARG A 80 17.264 7.929 1.030 1.00 0.00 H new ATOM 0 HH21 ARG A 80 14.265 9.148 -0.368 1.00 0.00 H new ATOM 0 HH22 ARG A 80 15.161 8.838 1.122 1.00 0.00 H new ATOM 1206 N SER A 81 16.316 3.120 -3.050 1.00 0.00 N ATOM 1207 CA SER A 81 15.018 2.460 -2.975 1.00 0.00 C ATOM 1208 C SER A 81 13.908 3.386 -3.463 1.00 0.00 C ATOM 1209 O SER A 81 13.982 4.604 -3.298 1.00 0.00 O ATOM 1210 CB SER A 81 14.732 2.013 -1.541 1.00 0.00 C ATOM 1211 OG SER A 81 15.705 1.086 -1.091 1.00 0.00 O ATOM 0 H SER A 81 16.830 3.140 -2.169 1.00 0.00 H new ATOM 0 HA SER A 81 15.046 1.583 -3.622 1.00 0.00 H new ATOM 0 HB2 SER A 81 14.720 2.881 -0.882 1.00 0.00 H new ATOM 0 HB3 SER A 81 13.742 1.560 -1.489 1.00 0.00 H new ATOM 0 HG SER A 81 15.500 0.817 -0.171 1.00 0.00 H new ATOM 1217 N LYS A 82 12.879 2.799 -4.064 1.00 0.00 N ATOM 1218 CA LYS A 82 11.751 3.569 -4.576 1.00 0.00 C ATOM 1219 C LYS A 82 10.472 3.228 -3.819 1.00 0.00 C ATOM 1220 O LYS A 82 9.579 4.065 -3.679 1.00 0.00 O ATOM 1221 CB LYS A 82 11.559 3.299 -6.070 1.00 0.00 C ATOM 1222 CG LYS A 82 12.394 4.200 -6.963 1.00 0.00 C ATOM 1223 CD LYS A 82 12.392 3.716 -8.403 1.00 0.00 C ATOM 1224 CE LYS A 82 11.078 4.039 -9.097 1.00 0.00 C ATOM 1225 NZ LYS A 82 10.909 5.502 -9.313 1.00 0.00 N ATOM 0 H LYS A 82 12.803 1.792 -4.209 1.00 0.00 H new ATOM 0 HA LYS A 82 11.969 4.627 -4.429 1.00 0.00 H new ATOM 0 HB2 LYS A 82 11.812 2.259 -6.278 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.506 3.427 -6.321 1.00 0.00 H new ATOM 0 HG2 LYS A 82 12.005 5.217 -6.920 1.00 0.00 H new ATOM 0 HG3 LYS A 82 13.418 4.234 -6.591 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.215 4.181 -8.945 1.00 0.00 H new ATOM 0 HD3 LYS A 82 12.562 2.640 -8.427 1.00 0.00 H new ATOM 0 HE2 LYS A 82 11.038 3.523 -10.057 1.00 0.00 H new ATOM 0 HE3 LYS A 82 10.249 3.662 -8.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.180 5.664 -10.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.618 5.953 -8.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 11.810 5.912 -9.631 1.00 0.00 H new ATOM 1239 N PHE A 83 10.390 1.996 -3.329 1.00 0.00 N ATOM 1240 CA PHE A 83 9.220 1.544 -2.585 1.00 0.00 C ATOM 1241 C PHE A 83 7.973 1.572 -3.463 1.00 0.00 C ATOM 1242 O PHE A 83 8.048 1.856 -4.658 1.00 0.00 O ATOM 1243 CB PHE A 83 9.005 2.421 -1.349 1.00 0.00 C ATOM 1244 CG PHE A 83 10.252 2.625 -0.535 1.00 0.00 C ATOM 1245 CD1 PHE A 83 11.181 3.587 -0.895 1.00 0.00 C ATOM 1246 CD2 PHE A 83 10.493 1.852 0.589 1.00 0.00 C ATOM 1247 CE1 PHE A 83 12.328 3.776 -0.147 1.00 0.00 C ATOM 1248 CE2 PHE A 83 11.639 2.037 1.341 1.00 0.00 C ATOM 1249 CZ PHE A 83 12.557 3.000 0.971 1.00 0.00 C ATOM 0 H PHE A 83 11.120 1.292 -3.434 1.00 0.00 H new ATOM 0 HA PHE A 83 9.398 0.516 -2.268 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.623 3.392 -1.664 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.240 1.967 -0.719 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.007 4.196 -1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.778 1.097 0.881 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.044 4.530 -0.437 1.00 0.00 H new ATOM 0 HE2 PHE A 83 11.816 1.429 2.216 1.00 0.00 H new ATOM 0 HZ PHE A 83 13.453 3.146 1.556 1.00 0.00 H new ATOM 1259 N ALA A 84 6.826 1.272 -2.863 1.00 0.00 N ATOM 1260 CA ALA A 84 5.562 1.264 -3.589 1.00 0.00 C ATOM 1261 C ALA A 84 4.400 0.912 -2.666 1.00 0.00 C ATOM 1262 O ALA A 84 4.428 -0.106 -1.976 1.00 0.00 O ATOM 1263 CB ALA A 84 5.628 0.286 -4.753 1.00 0.00 C ATOM 0 H ALA A 84 6.746 1.031 -1.875 1.00 0.00 H new ATOM 0 HA ALA A 84 5.390 2.267 -3.980 1.00 0.00 H new ATOM 0 HB1 ALA A 84 4.677 0.290 -5.286 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.427 0.583 -5.433 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.827 -0.717 -4.375 1.00 0.00 H new ATOM 1269 N LEU A 85 3.380 1.764 -2.656 1.00 0.00 N ATOM 1270 CA LEU A 85 2.208 1.543 -1.816 1.00 0.00 C ATOM 1271 C LEU A 85 1.178 0.679 -2.536 1.00 0.00 C ATOM 1272 O LEU A 85 0.344 1.186 -3.288 1.00 0.00 O ATOM 1273 CB LEU A 85 1.581 2.881 -1.419 1.00 0.00 C ATOM 1274 CG LEU A 85 0.743 2.849 -0.141 1.00 0.00 C ATOM 1275 CD1 LEU A 85 1.588 2.403 1.042 1.00 0.00 C ATOM 1276 CD2 LEU A 85 0.127 4.214 0.127 1.00 0.00 C ATOM 0 H LEU A 85 3.341 2.613 -3.220 1.00 0.00 H new ATOM 0 HA LEU A 85 2.530 1.019 -0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.377 3.615 -1.295 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.952 3.228 -2.239 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.063 2.128 -0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.974 2.387 1.942 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.981 1.404 0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.416 3.098 1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.466 4.172 1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.919 4.954 0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.514 4.495 -0.709 1.00 0.00 H new ATOM 1288 N ILE A 86 1.240 -0.626 -2.300 1.00 0.00 N ATOM 1289 CA ILE A 86 0.313 -1.561 -2.925 1.00 0.00 C ATOM 1290 C ILE A 86 -1.052 -1.518 -2.245 1.00 0.00 C ATOM 1291 O ILE A 86 -1.232 -2.060 -1.154 1.00 0.00 O ATOM 1292 CB ILE A 86 0.851 -3.003 -2.881 1.00 0.00 C ATOM 1293 CG1 ILE A 86 2.027 -3.161 -3.847 1.00 0.00 C ATOM 1294 CG2 ILE A 86 -0.255 -3.992 -3.219 1.00 0.00 C ATOM 1295 CD1 ILE A 86 3.029 -4.208 -3.411 1.00 0.00 C ATOM 0 H ILE A 86 1.923 -1.061 -1.680 1.00 0.00 H new ATOM 0 HA ILE A 86 0.208 -1.254 -3.966 1.00 0.00 H new ATOM 0 HB ILE A 86 1.203 -3.213 -1.871 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.644 -3.424 -4.833 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.536 -2.202 -3.948 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.141 -5.007 -3.184 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -1.065 -3.893 -2.496 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.635 -3.785 -4.220 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.835 -4.267 -4.142 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.440 -3.936 -2.439 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.535 -5.177 -3.338 1.00 0.00 H new ATOM 1307 N THR A 87 -2.012 -0.870 -2.898 1.00 0.00 N ATOM 1308 CA THR A 87 -3.361 -0.757 -2.358 1.00 0.00 C ATOM 1309 C THR A 87 -4.198 -1.982 -2.707 1.00 0.00 C ATOM 1310 O THR A 87 -4.700 -2.104 -3.825 1.00 0.00 O ATOM 1311 CB THR A 87 -4.072 0.504 -2.883 1.00 0.00 C ATOM 1312 OG1 THR A 87 -3.504 1.672 -2.282 1.00 0.00 O ATOM 1313 CG2 THR A 87 -5.563 0.448 -2.585 1.00 0.00 C ATOM 0 H THR A 87 -1.880 -0.416 -3.802 1.00 0.00 H new ATOM 0 HA THR A 87 -3.263 -0.685 -1.275 1.00 0.00 H new ATOM 0 HB THR A 87 -3.935 0.549 -3.963 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.035 1.929 -1.500 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.044 1.349 -2.965 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.998 -0.427 -3.068 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.717 0.381 -1.508 1.00 0.00 H new ATOM 1321 N TRP A 88 -4.344 -2.887 -1.747 1.00 0.00 N ATOM 1322 CA TRP A 88 -5.123 -4.103 -1.954 1.00 0.00 C ATOM 1323 C TRP A 88 -6.612 -3.835 -1.768 1.00 0.00 C ATOM 1324 O TRP A 88 -7.004 -3.004 -0.948 1.00 0.00 O ATOM 1325 CB TRP A 88 -4.664 -5.198 -0.989 1.00 0.00 C ATOM 1326 CG TRP A 88 -5.538 -6.415 -1.012 1.00 0.00 C ATOM 1327 CD1 TRP A 88 -6.282 -6.908 0.021 1.00 0.00 C ATOM 1328 CD2 TRP A 88 -5.758 -7.291 -2.123 1.00 0.00 C ATOM 1329 NE1 TRP A 88 -6.951 -8.040 -0.380 1.00 0.00 N ATOM 1330 CE2 TRP A 88 -6.648 -8.295 -1.692 1.00 0.00 C ATOM 1331 CE3 TRP A 88 -5.293 -7.325 -3.439 1.00 0.00 C ATOM 1332 CZ2 TRP A 88 -7.077 -9.320 -2.531 1.00 0.00 C ATOM 1333 CZ3 TRP A 88 -5.719 -8.342 -4.272 1.00 0.00 C ATOM 1334 CH2 TRP A 88 -6.605 -9.328 -3.815 1.00 0.00 C ATOM 0 H TRP A 88 -3.933 -2.802 -0.817 1.00 0.00 H new ATOM 0 HA TRP A 88 -4.959 -4.439 -2.978 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -3.643 -5.488 -1.239 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -4.642 -4.794 0.023 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -6.337 -6.473 1.008 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -7.572 -8.599 0.204 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.612 -6.569 -3.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -7.758 -10.082 -2.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.364 -8.378 -5.291 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -6.921 -10.109 -4.490 1.00 0.00 H new ATOM 1345 N ILE A 89 -7.437 -4.543 -2.531 1.00 0.00 N ATOM 1346 CA ILE A 89 -8.883 -4.382 -2.448 1.00 0.00 C ATOM 1347 C ILE A 89 -9.604 -5.652 -2.886 1.00 0.00 C ATOM 1348 O ILE A 89 -9.760 -5.910 -4.079 1.00 0.00 O ATOM 1349 CB ILE A 89 -9.369 -3.205 -3.314 1.00 0.00 C ATOM 1350 CG1 ILE A 89 -8.708 -1.902 -2.859 1.00 0.00 C ATOM 1351 CG2 ILE A 89 -10.884 -3.087 -3.246 1.00 0.00 C ATOM 1352 CD1 ILE A 89 -9.061 -0.712 -3.723 1.00 0.00 C ATOM 0 H ILE A 89 -7.128 -5.234 -3.214 1.00 0.00 H new ATOM 0 HA ILE A 89 -9.118 -4.176 -1.404 1.00 0.00 H new ATOM 0 HB ILE A 89 -9.085 -3.394 -4.349 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -9.003 -1.694 -1.830 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.626 -2.033 -2.860 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -11.212 -2.251 -3.863 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.337 -4.008 -3.612 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.190 -2.918 -2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.557 0.176 -3.342 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.741 -0.899 -4.748 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -10.139 -0.555 -3.703 1.00 0.00 H new ATOM 1364 N GLY A 90 -10.044 -6.443 -1.912 1.00 0.00 N ATOM 1365 CA GLY A 90 -10.745 -7.676 -2.216 1.00 0.00 C ATOM 1366 C GLY A 90 -11.598 -7.564 -3.464 1.00 0.00 C ATOM 1367 O GLY A 90 -12.289 -6.566 -3.664 1.00 0.00 O ATOM 0 H GLY A 90 -9.927 -6.251 -0.917 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -10.021 -8.480 -2.346 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.377 -7.949 -1.371 1.00 0.00 H new ATOM 1371 N GLU A 91 -11.548 -8.593 -4.307 1.00 0.00 N ATOM 1372 CA GLU A 91 -12.320 -8.603 -5.544 1.00 0.00 C ATOM 1373 C GLU A 91 -13.763 -9.025 -5.280 1.00 0.00 C ATOM 1374 O GLU A 91 -14.548 -9.206 -6.211 1.00 0.00 O ATOM 1375 CB GLU A 91 -11.679 -9.547 -6.563 1.00 0.00 C ATOM 1376 CG GLU A 91 -12.026 -9.212 -8.005 1.00 0.00 C ATOM 1377 CD GLU A 91 -11.811 -10.384 -8.943 1.00 0.00 C ATOM 1378 OE1 GLU A 91 -10.868 -11.168 -8.708 1.00 0.00 O ATOM 1379 OE2 GLU A 91 -12.586 -10.514 -9.913 1.00 0.00 O ATOM 0 H GLU A 91 -10.982 -9.428 -4.155 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.324 -7.591 -5.949 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -10.596 -9.517 -6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.996 -10.568 -6.350 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.067 -8.893 -8.060 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -11.417 -8.370 -8.335 1.00 0.00 H new ATOM 1386 N ASP A 92 -14.104 -9.181 -4.006 1.00 0.00 N ATOM 1387 CA ASP A 92 -15.452 -9.582 -3.619 1.00 0.00 C ATOM 1388 C ASP A 92 -16.141 -8.476 -2.825 1.00 0.00 C ATOM 1389 O ASP A 92 -17.368 -8.434 -2.737 1.00 0.00 O ATOM 1390 CB ASP A 92 -15.407 -10.868 -2.792 1.00 0.00 C ATOM 1391 CG ASP A 92 -16.690 -11.669 -2.897 1.00 0.00 C ATOM 1392 OD1 ASP A 92 -17.766 -11.050 -3.036 1.00 0.00 O ATOM 1393 OD2 ASP A 92 -16.619 -12.913 -2.839 1.00 0.00 O ATOM 0 H ASP A 92 -13.466 -9.036 -3.223 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.025 -9.764 -4.528 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -14.570 -11.482 -3.126 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -15.222 -10.618 -1.747 1.00 0.00 H new ATOM 1398 N VAL A 93 -15.343 -7.583 -2.249 1.00 0.00 N ATOM 1399 CA VAL A 93 -15.875 -6.477 -1.463 1.00 0.00 C ATOM 1400 C VAL A 93 -16.957 -5.726 -2.231 1.00 0.00 C ATOM 1401 O VAL A 93 -17.037 -5.815 -3.457 1.00 0.00 O ATOM 1402 CB VAL A 93 -14.765 -5.487 -1.063 1.00 0.00 C ATOM 1403 CG1 VAL A 93 -15.202 -4.646 0.127 1.00 0.00 C ATOM 1404 CG2 VAL A 93 -13.473 -6.230 -0.756 1.00 0.00 C ATOM 0 H VAL A 93 -14.325 -7.604 -2.312 1.00 0.00 H new ATOM 0 HA VAL A 93 -16.308 -6.910 -0.561 1.00 0.00 H new ATOM 0 HB VAL A 93 -14.581 -4.817 -1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -14.405 -3.953 0.395 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -16.099 -4.084 -0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -15.416 -5.298 0.974 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.700 -5.515 -0.475 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -13.640 -6.925 0.067 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.152 -6.783 -1.639 1.00 0.00 H new ATOM 1414 N SER A 94 -17.789 -4.988 -1.503 1.00 0.00 N ATOM 1415 CA SER A 94 -18.869 -4.225 -2.117 1.00 0.00 C ATOM 1416 C SER A 94 -18.326 -2.988 -2.825 1.00 0.00 C ATOM 1417 O SER A 94 -17.490 -2.265 -2.285 1.00 0.00 O ATOM 1418 CB SER A 94 -19.894 -3.811 -1.058 1.00 0.00 C ATOM 1419 OG SER A 94 -21.019 -3.189 -1.654 1.00 0.00 O ATOM 0 H SER A 94 -17.736 -4.902 -0.488 1.00 0.00 H new ATOM 0 HA SER A 94 -19.356 -4.861 -2.856 1.00 0.00 H new ATOM 0 HB2 SER A 94 -20.215 -4.688 -0.495 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.431 -3.127 -0.346 1.00 0.00 H new ATOM 0 HG SER A 94 -21.660 -2.935 -0.957 1.00 0.00 H new ATOM 1425 N GLY A 95 -18.807 -2.751 -4.042 1.00 0.00 N ATOM 1426 CA GLY A 95 -18.360 -1.602 -4.807 1.00 0.00 C ATOM 1427 C GLY A 95 -18.051 -0.405 -3.928 1.00 0.00 C ATOM 1428 O GLY A 95 -17.003 0.224 -4.070 1.00 0.00 O ATOM 0 H GLY A 95 -19.499 -3.335 -4.512 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.470 -1.871 -5.375 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -19.129 -1.329 -5.530 1.00 0.00 H new ATOM 1432 N LEU A 96 -18.966 -0.090 -3.018 1.00 0.00 N ATOM 1433 CA LEU A 96 -18.788 1.040 -2.114 1.00 0.00 C ATOM 1434 C LEU A 96 -17.472 0.923 -1.350 1.00 0.00 C ATOM 1435 O LEU A 96 -16.586 1.766 -1.487 1.00 0.00 O ATOM 1436 CB LEU A 96 -19.957 1.123 -1.130 1.00 0.00 C ATOM 1437 CG LEU A 96 -20.182 2.501 -0.508 1.00 0.00 C ATOM 1438 CD1 LEU A 96 -21.591 2.609 0.055 1.00 0.00 C ATOM 1439 CD2 LEU A 96 -19.152 2.770 0.577 1.00 0.00 C ATOM 0 H LEU A 96 -19.839 -0.601 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 96 -18.761 1.951 -2.712 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -20.868 0.821 -1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -19.790 0.403 -0.329 1.00 0.00 H new ATOM 0 HG LEU A 96 -20.065 3.254 -1.288 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -21.733 3.597 0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -22.315 2.460 -0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -21.736 1.847 0.821 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -19.327 3.755 1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -19.237 2.012 1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -18.152 2.736 0.146 1.00 0.00 H new ATOM 1451 N GLN A 97 -17.354 -0.127 -0.544 1.00 0.00 N ATOM 1452 CA GLN A 97 -16.148 -0.354 0.243 1.00 0.00 C ATOM 1453 C GLN A 97 -14.906 -0.306 -0.640 1.00 0.00 C ATOM 1454 O GLN A 97 -13.861 0.201 -0.232 1.00 0.00 O ATOM 1455 CB GLN A 97 -16.228 -1.704 0.960 1.00 0.00 C ATOM 1456 CG GLN A 97 -16.868 -1.624 2.337 1.00 0.00 C ATOM 1457 CD GLN A 97 -17.524 -2.925 2.751 1.00 0.00 C ATOM 1458 OE1 GLN A 97 -16.867 -3.962 2.848 1.00 0.00 O ATOM 1459 NE2 GLN A 97 -18.829 -2.878 2.996 1.00 0.00 N ATOM 0 H GLN A 97 -18.079 -0.834 -0.419 1.00 0.00 H new ATOM 0 HA GLN A 97 -16.074 0.440 0.986 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -16.797 -2.400 0.344 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -15.223 -2.114 1.059 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -16.109 -1.354 3.071 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -17.613 -0.828 2.342 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -19.334 -1.997 2.903 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -19.326 -3.723 3.277 1.00 0.00 H new ATOM 1468 N ARG A 98 -15.025 -0.839 -1.852 1.00 0.00 N ATOM 1469 CA ARG A 98 -13.911 -0.859 -2.791 1.00 0.00 C ATOM 1470 C ARG A 98 -13.685 0.524 -3.395 1.00 0.00 C ATOM 1471 O ARG A 98 -12.564 0.878 -3.759 1.00 0.00 O ATOM 1472 CB ARG A 98 -14.172 -1.876 -3.904 1.00 0.00 C ATOM 1473 CG ARG A 98 -13.132 -1.848 -5.011 1.00 0.00 C ATOM 1474 CD ARG A 98 -13.532 -0.897 -6.128 1.00 0.00 C ATOM 1475 NE ARG A 98 -12.409 -0.579 -7.006 1.00 0.00 N ATOM 1476 CZ ARG A 98 -12.343 0.523 -7.745 1.00 0.00 C ATOM 1477 NH1 ARG A 98 -13.330 1.408 -7.711 1.00 0.00 N ATOM 1478 NH2 ARG A 98 -11.288 0.741 -8.520 1.00 0.00 N ATOM 0 H ARG A 98 -15.883 -1.263 -2.206 1.00 0.00 H new ATOM 0 HA ARG A 98 -13.014 -1.150 -2.245 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -14.202 -2.876 -3.471 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -15.155 -1.685 -4.335 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -12.170 -1.543 -4.600 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -13.003 -2.852 -5.415 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -14.335 -1.344 -6.714 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -13.926 0.023 -5.697 1.00 0.00 H new ATOM 0 HE ARG A 98 -11.633 -1.239 -7.054 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -14.142 1.243 -7.116 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -13.277 2.253 -8.279 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -10.527 0.062 -8.549 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -11.238 1.587 -9.087 1.00 0.00 H new ATOM 1492 N ALA A 99 -14.758 1.301 -3.500 1.00 0.00 N ATOM 1493 CA ALA A 99 -14.677 2.645 -4.058 1.00 0.00 C ATOM 1494 C ALA A 99 -14.307 3.664 -2.985 1.00 0.00 C ATOM 1495 O ALA A 99 -14.023 4.824 -3.286 1.00 0.00 O ATOM 1496 CB ALA A 99 -15.996 3.024 -4.716 1.00 0.00 C ATOM 0 H ALA A 99 -15.694 1.022 -3.206 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.892 2.651 -4.814 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -15.921 4.030 -5.128 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -16.219 2.319 -5.517 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -16.794 2.994 -3.974 1.00 0.00 H new ATOM 1502 N LYS A 100 -14.311 3.224 -1.732 1.00 0.00 N ATOM 1503 CA LYS A 100 -13.975 4.096 -0.613 1.00 0.00 C ATOM 1504 C LYS A 100 -12.489 4.012 -0.284 1.00 0.00 C ATOM 1505 O LYS A 100 -11.850 5.021 0.018 1.00 0.00 O ATOM 1506 CB LYS A 100 -14.802 3.722 0.619 1.00 0.00 C ATOM 1507 CG LYS A 100 -16.289 3.991 0.459 1.00 0.00 C ATOM 1508 CD LYS A 100 -16.627 5.444 0.745 1.00 0.00 C ATOM 1509 CE LYS A 100 -16.684 6.267 -0.533 1.00 0.00 C ATOM 1510 NZ LYS A 100 -17.348 7.582 -0.318 1.00 0.00 N ATOM 0 H LYS A 100 -14.544 2.267 -1.465 1.00 0.00 H new ATOM 0 HA LYS A 100 -14.208 5.121 -0.902 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -14.654 2.664 0.838 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -14.431 4.280 1.478 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -16.598 3.737 -0.555 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -16.851 3.346 1.135 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -17.587 5.501 1.258 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -15.880 5.866 1.418 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -15.673 6.428 -0.906 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -17.222 5.710 -1.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -17.366 8.112 -1.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -18.322 7.429 0.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -16.820 8.125 0.395 1.00 0.00 H new ATOM 1524 N THR A 101 -11.941 2.802 -0.346 1.00 0.00 N ATOM 1525 CA THR A 101 -10.529 2.587 -0.056 1.00 0.00 C ATOM 1526 C THR A 101 -9.647 3.459 -0.941 1.00 0.00 C ATOM 1527 O THR A 101 -8.649 4.015 -0.484 1.00 0.00 O ATOM 1528 CB THR A 101 -10.134 1.111 -0.252 1.00 0.00 C ATOM 1529 OG1 THR A 101 -11.070 0.260 0.420 1.00 0.00 O ATOM 1530 CG2 THR A 101 -8.732 0.851 0.280 1.00 0.00 C ATOM 0 H THR A 101 -12.454 1.956 -0.595 1.00 0.00 H new ATOM 0 HA THR A 101 -10.375 2.861 0.988 1.00 0.00 H new ATOM 0 HB THR A 101 -10.147 0.893 -1.320 1.00 0.00 H new ATOM 0 HG1 THR A 101 -11.927 0.278 -0.055 1.00 0.00 H new ATOM 0 HG21 THR A 101 -8.475 -0.198 0.131 1.00 0.00 H new ATOM 0 HG22 THR A 101 -8.018 1.479 -0.253 1.00 0.00 H new ATOM 0 HG23 THR A 101 -8.697 1.085 1.344 1.00 0.00 H new ATOM 1538 N GLY A 102 -10.020 3.575 -2.212 1.00 0.00 N ATOM 1539 CA GLY A 102 -9.251 4.382 -3.141 1.00 0.00 C ATOM 1540 C GLY A 102 -9.277 5.856 -2.787 1.00 0.00 C ATOM 1541 O GLY A 102 -8.294 6.569 -2.990 1.00 0.00 O ATOM 0 H GLY A 102 -10.841 3.124 -2.615 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.219 4.032 -3.153 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -9.645 4.246 -4.148 1.00 0.00 H new ATOM 1545 N THR A 103 -10.407 6.317 -2.259 1.00 0.00 N ATOM 1546 CA THR A 103 -10.559 7.715 -1.879 1.00 0.00 C ATOM 1547 C THR A 103 -9.744 8.038 -0.631 1.00 0.00 C ATOM 1548 O THR A 103 -9.152 9.112 -0.526 1.00 0.00 O ATOM 1549 CB THR A 103 -12.035 8.071 -1.620 1.00 0.00 C ATOM 1550 OG1 THR A 103 -12.809 7.835 -2.802 1.00 0.00 O ATOM 1551 CG2 THR A 103 -12.175 9.524 -1.197 1.00 0.00 C ATOM 0 H THR A 103 -11.231 5.741 -2.085 1.00 0.00 H new ATOM 0 HA THR A 103 -10.191 8.310 -2.715 1.00 0.00 H new ATOM 0 HB THR A 103 -12.403 7.438 -0.812 1.00 0.00 H new ATOM 0 HG1 THR A 103 -13.118 6.905 -2.811 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.226 9.752 -1.020 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.608 9.693 -0.282 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.792 10.171 -1.986 1.00 0.00 H new ATOM 1559 N ASP A 104 -9.718 7.102 0.311 1.00 0.00 N ATOM 1560 CA ASP A 104 -8.975 7.287 1.552 1.00 0.00 C ATOM 1561 C ASP A 104 -7.474 7.164 1.308 1.00 0.00 C ATOM 1562 O ASP A 104 -6.666 7.414 2.205 1.00 0.00 O ATOM 1563 CB ASP A 104 -9.420 6.262 2.595 1.00 0.00 C ATOM 1564 CG ASP A 104 -10.924 6.246 2.788 1.00 0.00 C ATOM 1565 OD1 ASP A 104 -11.555 7.311 2.617 1.00 0.00 O ATOM 1566 OD2 ASP A 104 -11.471 5.171 3.107 1.00 0.00 O ATOM 0 H ASP A 104 -10.203 6.207 0.239 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.184 8.289 1.927 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.085 5.270 2.291 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.937 6.484 3.547 1.00 0.00 H new ATOM 1571 N LYS A 105 -7.106 6.776 0.092 1.00 0.00 N ATOM 1572 CA LYS A 105 -5.702 6.620 -0.270 1.00 0.00 C ATOM 1573 C LYS A 105 -4.942 7.928 -0.077 1.00 0.00 C ATOM 1574 O LYS A 105 -3.773 7.928 0.310 1.00 0.00 O ATOM 1575 CB LYS A 105 -5.579 6.154 -1.723 1.00 0.00 C ATOM 1576 CG LYS A 105 -4.160 6.217 -2.262 1.00 0.00 C ATOM 1577 CD LYS A 105 -3.870 7.557 -2.917 1.00 0.00 C ATOM 1578 CE LYS A 105 -4.520 7.661 -4.287 1.00 0.00 C ATOM 1579 NZ LYS A 105 -4.392 9.029 -4.860 1.00 0.00 N ATOM 0 H LYS A 105 -7.761 6.564 -0.660 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.264 5.867 0.385 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.943 5.129 -1.800 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.225 6.769 -2.349 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -3.454 6.048 -1.449 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -4.009 5.417 -2.987 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -4.235 8.362 -2.278 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -2.792 7.690 -3.014 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -4.060 6.940 -4.963 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.575 7.397 -4.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.848 9.058 -5.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.853 9.715 -4.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -3.385 9.271 -4.958 1.00 0.00 H new ATOM 1593 N THR A 106 -5.614 9.043 -0.348 1.00 0.00 N ATOM 1594 CA THR A 106 -5.000 10.358 -0.205 1.00 0.00 C ATOM 1595 C THR A 106 -4.494 10.576 1.216 1.00 0.00 C ATOM 1596 O THR A 106 -3.592 11.380 1.447 1.00 0.00 O ATOM 1597 CB THR A 106 -5.992 11.481 -0.562 1.00 0.00 C ATOM 1598 OG1 THR A 106 -6.519 11.270 -1.877 1.00 0.00 O ATOM 1599 CG2 THR A 106 -5.316 12.843 -0.493 1.00 0.00 C ATOM 0 H THR A 106 -6.583 9.062 -0.667 1.00 0.00 H new ATOM 0 HA THR A 106 -4.158 10.392 -0.897 1.00 0.00 H new ATOM 0 HB THR A 106 -6.806 11.460 0.163 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.150 11.987 -2.096 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.036 13.620 -0.749 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.942 13.013 0.517 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.485 12.873 -1.197 1.00 0.00 H new ATOM 1607 N LEU A 107 -5.079 9.854 2.165 1.00 0.00 N ATOM 1608 CA LEU A 107 -4.686 9.968 3.566 1.00 0.00 C ATOM 1609 C LEU A 107 -3.428 9.153 3.845 1.00 0.00 C ATOM 1610 O LEU A 107 -2.457 9.663 4.406 1.00 0.00 O ATOM 1611 CB LEU A 107 -5.825 9.500 4.476 1.00 0.00 C ATOM 1612 CG LEU A 107 -7.230 9.842 3.982 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -8.254 9.605 5.080 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -7.289 11.283 3.499 1.00 0.00 C ATOM 0 H LEU A 107 -5.827 9.183 1.990 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.471 11.016 3.774 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.752 8.419 4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.686 9.941 5.463 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.468 9.188 3.143 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.249 9.854 4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.230 8.557 5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -8.019 10.234 5.939 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.297 11.509 3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.030 11.953 4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.583 11.422 2.680 1.00 0.00 H new ATOM 1626 N VAL A 108 -3.451 7.885 3.451 1.00 0.00 N ATOM 1627 CA VAL A 108 -2.312 6.998 3.658 1.00 0.00 C ATOM 1628 C VAL A 108 -1.074 7.517 2.937 1.00 0.00 C ATOM 1629 O VAL A 108 0.053 7.314 3.389 1.00 0.00 O ATOM 1630 CB VAL A 108 -2.617 5.569 3.169 1.00 0.00 C ATOM 1631 CG1 VAL A 108 -1.455 4.639 3.483 1.00 0.00 C ATOM 1632 CG2 VAL A 108 -3.905 5.056 3.791 1.00 0.00 C ATOM 0 H VAL A 108 -4.247 7.448 2.986 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.120 6.973 4.731 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.749 5.594 2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.688 3.634 3.131 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.555 4.999 2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.288 4.616 4.560 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.104 4.046 3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.805 5.044 4.876 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.731 5.710 3.509 1.00 0.00 H new ATOM 1642 N LYS A 109 -1.290 8.190 1.811 1.00 0.00 N ATOM 1643 CA LYS A 109 -0.192 8.742 1.027 1.00 0.00 C ATOM 1644 C LYS A 109 0.512 9.862 1.786 1.00 0.00 C ATOM 1645 O LYS A 109 1.735 9.988 1.732 1.00 0.00 O ATOM 1646 CB LYS A 109 -0.710 9.269 -0.314 1.00 0.00 C ATOM 1647 CG LYS A 109 0.337 10.020 -1.118 1.00 0.00 C ATOM 1648 CD LYS A 109 -0.299 11.049 -2.038 1.00 0.00 C ATOM 1649 CE LYS A 109 -0.866 12.222 -1.255 1.00 0.00 C ATOM 1650 NZ LYS A 109 -1.072 13.417 -2.118 1.00 0.00 N ATOM 0 H LYS A 109 -2.216 8.366 1.421 1.00 0.00 H new ATOM 0 HA LYS A 109 0.527 7.943 0.845 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.079 8.431 -0.906 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.558 9.929 -0.132 1.00 0.00 H new ATOM 0 HG2 LYS A 109 1.031 10.517 -0.440 1.00 0.00 H new ATOM 0 HG3 LYS A 109 0.920 9.313 -1.709 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.443 11.410 -2.750 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -1.094 10.579 -2.617 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.815 11.932 -0.803 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.189 12.475 -0.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -1.460 14.195 -1.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -0.163 13.709 -2.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -1.738 13.183 -2.882 1.00 0.00 H new ATOM 1664 N GLU A 110 -0.268 10.670 2.497 1.00 0.00 N ATOM 1665 CA GLU A 110 0.281 11.778 3.268 1.00 0.00 C ATOM 1666 C GLU A 110 1.574 11.366 3.968 1.00 0.00 C ATOM 1667 O GLU A 110 2.523 12.144 4.052 1.00 0.00 O ATOM 1668 CB GLU A 110 -0.737 12.265 4.301 1.00 0.00 C ATOM 1669 CG GLU A 110 -2.117 12.526 3.720 1.00 0.00 C ATOM 1670 CD GLU A 110 -2.088 13.524 2.578 1.00 0.00 C ATOM 1671 OE1 GLU A 110 -1.632 13.153 1.477 1.00 0.00 O ATOM 1672 OE2 GLU A 110 -2.523 14.676 2.788 1.00 0.00 O ATOM 0 H GLU A 110 -1.282 10.578 2.555 1.00 0.00 H new ATOM 0 HA GLU A 110 0.504 12.591 2.577 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -0.821 11.522 5.094 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -0.366 13.181 4.760 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.542 11.587 3.366 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.774 12.898 4.506 1.00 0.00 H new ATOM 1679 N VAL A 111 1.602 10.134 4.468 1.00 0.00 N ATOM 1680 CA VAL A 111 2.776 9.617 5.161 1.00 0.00 C ATOM 1681 C VAL A 111 3.802 9.075 4.172 1.00 0.00 C ATOM 1682 O VAL A 111 5.000 9.323 4.306 1.00 0.00 O ATOM 1683 CB VAL A 111 2.397 8.501 6.153 1.00 0.00 C ATOM 1684 CG1 VAL A 111 3.646 7.849 6.725 1.00 0.00 C ATOM 1685 CG2 VAL A 111 1.517 9.054 7.265 1.00 0.00 C ATOM 0 H VAL A 111 0.825 9.476 4.406 1.00 0.00 H new ATOM 0 HA VAL A 111 3.211 10.451 5.713 1.00 0.00 H new ATOM 0 HB VAL A 111 1.831 7.739 5.618 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.359 7.063 7.424 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.234 7.417 5.915 1.00 0.00 H new ATOM 0 HG13 VAL A 111 4.241 8.598 7.247 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.258 8.252 7.957 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.056 9.836 7.800 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.606 9.470 6.835 1.00 0.00 H new ATOM 1695 N VAL A 112 3.323 8.335 3.176 1.00 0.00 N ATOM 1696 CA VAL A 112 4.198 7.759 2.163 1.00 0.00 C ATOM 1697 C VAL A 112 4.314 8.676 0.951 1.00 0.00 C ATOM 1698 O VAL A 112 3.436 8.695 0.089 1.00 0.00 O ATOM 1699 CB VAL A 112 3.691 6.379 1.702 1.00 0.00 C ATOM 1700 CG1 VAL A 112 4.605 5.805 0.630 1.00 0.00 C ATOM 1701 CG2 VAL A 112 3.581 5.430 2.885 1.00 0.00 C ATOM 0 H VAL A 112 2.334 8.121 3.050 1.00 0.00 H new ATOM 0 HA VAL A 112 5.180 7.643 2.622 1.00 0.00 H new ATOM 0 HB VAL A 112 2.698 6.502 1.271 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.231 4.830 0.317 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.627 6.478 -0.227 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.612 5.695 1.031 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.221 4.460 2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.561 5.311 3.348 1.00 0.00 H new ATOM 0 HG23 VAL A 112 2.882 5.838 3.615 1.00 0.00 H new ATOM 1711 N GLN A 113 5.403 9.435 0.892 1.00 0.00 N ATOM 1712 CA GLN A 113 5.633 10.356 -0.215 1.00 0.00 C ATOM 1713 C GLN A 113 6.960 10.056 -0.905 1.00 0.00 C ATOM 1714 O GLN A 113 7.100 10.253 -2.111 1.00 0.00 O ATOM 1715 CB GLN A 113 5.620 11.802 0.285 1.00 0.00 C ATOM 1716 CG GLN A 113 6.504 12.033 1.500 1.00 0.00 C ATOM 1717 CD GLN A 113 6.414 13.452 2.026 1.00 0.00 C ATOM 1718 OE1 GLN A 113 7.426 14.137 2.174 1.00 0.00 O ATOM 1719 NE2 GLN A 113 5.198 13.902 2.310 1.00 0.00 N ATOM 0 H GLN A 113 6.140 9.431 1.597 1.00 0.00 H new ATOM 0 HA GLN A 113 4.829 10.223 -0.939 1.00 0.00 H new ATOM 0 HB2 GLN A 113 5.945 12.459 -0.521 1.00 0.00 H new ATOM 0 HB3 GLN A 113 4.596 12.083 0.532 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.218 11.338 2.290 1.00 0.00 H new ATOM 0 HG3 GLN A 113 7.539 11.811 1.239 1.00 0.00 H new ATOM 0 HE21 GLN A 113 4.386 13.300 2.172 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.075 14.850 2.666 1.00 0.00 H new ATOM 1728 N ASN A 114 7.930 9.580 -0.131 1.00 0.00 N ATOM 1729 CA ASN A 114 9.245 9.254 -0.669 1.00 0.00 C ATOM 1730 C ASN A 114 9.168 8.054 -1.608 1.00 0.00 C ATOM 1731 O ASN A 114 9.986 7.907 -2.516 1.00 0.00 O ATOM 1732 CB ASN A 114 10.227 8.963 0.468 1.00 0.00 C ATOM 1733 CG ASN A 114 10.159 7.521 0.936 1.00 0.00 C ATOM 1734 OD1 ASN A 114 9.081 6.999 1.218 1.00 0.00 O ATOM 1735 ND2 ASN A 114 11.315 6.872 1.019 1.00 0.00 N ATOM 0 H ASN A 114 7.830 9.412 0.870 1.00 0.00 H new ATOM 0 HA ASN A 114 9.600 10.114 -1.236 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.241 9.187 0.135 1.00 0.00 H new ATOM 0 HB3 ASN A 114 10.014 9.625 1.307 1.00 0.00 H new ATOM 0 HD21 ASN A 114 11.333 5.900 1.327 1.00 0.00 H new ATOM 0 HD22 ASN A 114 12.185 7.346 0.775 1.00 0.00 H new ATOM 1742 N PHE A 115 8.177 7.197 -1.382 1.00 0.00 N ATOM 1743 CA PHE A 115 7.992 6.009 -2.208 1.00 0.00 C ATOM 1744 C PHE A 115 7.897 6.380 -3.684 1.00 0.00 C ATOM 1745 O PHE A 115 8.148 7.525 -4.064 1.00 0.00 O ATOM 1746 CB PHE A 115 6.731 5.255 -1.778 1.00 0.00 C ATOM 1747 CG PHE A 115 5.490 5.705 -2.496 1.00 0.00 C ATOM 1748 CD1 PHE A 115 5.373 7.008 -2.954 1.00 0.00 C ATOM 1749 CD2 PHE A 115 4.442 4.826 -2.712 1.00 0.00 C ATOM 1750 CE1 PHE A 115 4.233 7.425 -3.616 1.00 0.00 C ATOM 1751 CE2 PHE A 115 3.300 5.238 -3.374 1.00 0.00 C ATOM 1752 CZ PHE A 115 3.195 6.539 -3.824 1.00 0.00 C ATOM 0 H PHE A 115 7.491 7.303 -0.635 1.00 0.00 H new ATOM 0 HA PHE A 115 8.859 5.363 -2.070 1.00 0.00 H new ATOM 0 HB2 PHE A 115 6.877 4.189 -1.954 1.00 0.00 H new ATOM 0 HB3 PHE A 115 6.588 5.384 -0.705 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.181 7.705 -2.792 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.517 3.808 -2.360 1.00 0.00 H new ATOM 0 HE1 PHE A 115 4.155 8.442 -3.970 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.491 4.542 -3.539 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.302 6.863 -4.338 1.00 0.00 H new ATOM 1762 N ALA A 116 7.537 5.406 -4.512 1.00 0.00 N ATOM 1763 CA ALA A 116 7.408 5.631 -5.946 1.00 0.00 C ATOM 1764 C ALA A 116 5.971 5.977 -6.321 1.00 0.00 C ATOM 1765 O ALA A 116 5.679 7.100 -6.735 1.00 0.00 O ATOM 1766 CB ALA A 116 7.875 4.405 -6.717 1.00 0.00 C ATOM 0 H ALA A 116 7.329 4.453 -4.214 1.00 0.00 H new ATOM 0 HA ALA A 116 8.040 6.478 -6.213 1.00 0.00 H new ATOM 0 HB1 ALA A 116 7.773 4.587 -7.787 1.00 0.00 H new ATOM 0 HB2 ALA A 116 8.920 4.203 -6.481 1.00 0.00 H new ATOM 0 HB3 ALA A 116 7.267 3.545 -6.436 1.00 0.00 H new ATOM 1772 N LYS A 117 5.075 5.006 -6.174 1.00 0.00 N ATOM 1773 CA LYS A 117 3.668 5.207 -6.497 1.00 0.00 C ATOM 1774 C LYS A 117 2.799 4.148 -5.826 1.00 0.00 C ATOM 1775 O LYS A 117 3.298 3.116 -5.380 1.00 0.00 O ATOM 1776 CB LYS A 117 3.459 5.168 -8.013 1.00 0.00 C ATOM 1777 CG LYS A 117 2.070 4.715 -8.424 1.00 0.00 C ATOM 1778 CD LYS A 117 1.987 4.460 -9.920 1.00 0.00 C ATOM 1779 CE LYS A 117 0.588 4.029 -10.335 1.00 0.00 C ATOM 1780 NZ LYS A 117 -0.269 5.194 -10.687 1.00 0.00 N ATOM 0 H LYS A 117 5.299 4.071 -5.833 1.00 0.00 H new ATOM 0 HA LYS A 117 3.372 6.187 -6.121 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.644 6.161 -8.422 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.196 4.498 -8.456 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.808 3.805 -7.884 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.340 5.474 -8.142 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.266 5.365 -10.460 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.704 3.688 -10.199 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.654 3.355 -11.189 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.124 3.469 -9.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -1.214 4.859 -10.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -0.353 5.824 -9.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.160 5.714 -11.479 1.00 0.00 H new ATOM 1794 N GLU A 118 1.498 4.410 -5.762 1.00 0.00 N ATOM 1795 CA GLU A 118 0.561 3.478 -5.146 1.00 0.00 C ATOM 1796 C GLU A 118 0.055 2.462 -6.167 1.00 0.00 C ATOM 1797 O GLU A 118 -0.493 2.829 -7.205 1.00 0.00 O ATOM 1798 CB GLU A 118 -0.621 4.236 -4.535 1.00 0.00 C ATOM 1799 CG GLU A 118 -1.021 5.474 -5.320 1.00 0.00 C ATOM 1800 CD GLU A 118 -0.254 6.709 -4.890 1.00 0.00 C ATOM 1801 OE1 GLU A 118 0.164 6.769 -3.715 1.00 0.00 O ATOM 1802 OE2 GLU A 118 -0.070 7.616 -5.730 1.00 0.00 O ATOM 0 H GLU A 118 1.069 5.259 -6.129 1.00 0.00 H new ATOM 0 HA GLU A 118 1.087 2.943 -4.355 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.477 3.565 -4.470 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.367 4.528 -3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -0.852 5.297 -6.382 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.089 5.651 -5.193 1.00 0.00 H new ATOM 1809 N PHE A 119 0.245 1.183 -5.862 1.00 0.00 N ATOM 1810 CA PHE A 119 -0.190 0.112 -6.752 1.00 0.00 C ATOM 1811 C PHE A 119 -1.521 -0.473 -6.289 1.00 0.00 C ATOM 1812 O PHE A 119 -1.570 -1.268 -5.350 1.00 0.00 O ATOM 1813 CB PHE A 119 0.870 -0.989 -6.815 1.00 0.00 C ATOM 1814 CG PHE A 119 2.133 -0.567 -7.509 1.00 0.00 C ATOM 1815 CD1 PHE A 119 2.329 0.755 -7.874 1.00 0.00 C ATOM 1816 CD2 PHE A 119 3.124 -1.492 -7.798 1.00 0.00 C ATOM 1817 CE1 PHE A 119 3.491 1.147 -8.513 1.00 0.00 C ATOM 1818 CE2 PHE A 119 4.287 -1.106 -8.436 1.00 0.00 C ATOM 1819 CZ PHE A 119 4.471 0.216 -8.793 1.00 0.00 C ATOM 0 H PHE A 119 0.697 0.862 -5.006 1.00 0.00 H new ATOM 0 HA PHE A 119 -0.326 0.533 -7.748 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.111 -1.308 -5.801 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.453 -1.854 -7.331 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.566 1.488 -7.657 1.00 0.00 H new ATOM 0 HD2 PHE A 119 2.985 -2.527 -7.521 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.632 2.181 -8.793 1.00 0.00 H new ATOM 0 HE2 PHE A 119 5.051 -1.837 -8.655 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.380 0.520 -9.290 1.00 0.00 H new ATOM 1829 N VAL A 120 -2.600 -0.073 -6.955 1.00 0.00 N ATOM 1830 CA VAL A 120 -3.932 -0.557 -6.614 1.00 0.00 C ATOM 1831 C VAL A 120 -4.202 -1.917 -7.247 1.00 0.00 C ATOM 1832 O VAL A 120 -4.525 -2.008 -8.432 1.00 0.00 O ATOM 1833 CB VAL A 120 -5.022 0.433 -7.066 1.00 0.00 C ATOM 1834 CG1 VAL A 120 -4.842 0.792 -8.533 1.00 0.00 C ATOM 1835 CG2 VAL A 120 -6.406 -0.149 -6.817 1.00 0.00 C ATOM 0 H VAL A 120 -2.577 0.585 -7.734 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.965 -0.652 -5.529 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.926 1.346 -6.479 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -5.621 1.492 -8.834 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.865 1.252 -8.678 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -4.911 -0.111 -9.140 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -7.164 0.563 -7.142 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -6.516 -1.077 -7.377 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -6.530 -0.350 -5.753 1.00 0.00 H new ATOM 1845 N ILE A 121 -4.068 -2.972 -6.450 1.00 0.00 N ATOM 1846 CA ILE A 121 -4.299 -4.328 -6.933 1.00 0.00 C ATOM 1847 C ILE A 121 -5.575 -4.914 -6.338 1.00 0.00 C ATOM 1848 O ILE A 121 -5.905 -4.659 -5.180 1.00 0.00 O ATOM 1849 CB ILE A 121 -3.116 -5.255 -6.597 1.00 0.00 C ATOM 1850 CG1 ILE A 121 -1.797 -4.614 -7.036 1.00 0.00 C ATOM 1851 CG2 ILE A 121 -3.300 -6.611 -7.260 1.00 0.00 C ATOM 1852 CD1 ILE A 121 -0.574 -5.286 -6.450 1.00 0.00 C ATOM 0 H ILE A 121 -3.801 -2.914 -5.467 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.403 -4.263 -8.016 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.084 -5.403 -5.518 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.732 -4.644 -8.124 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.799 -3.563 -6.746 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -2.456 -7.254 -7.013 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.222 -7.069 -6.902 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.354 -6.483 -8.341 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.324 -4.780 -6.804 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.616 -5.233 -5.362 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.548 -6.330 -6.762 1.00 0.00 H new ATOM 1864 N SER A 122 -6.287 -5.701 -7.138 1.00 0.00 N ATOM 1865 CA SER A 122 -7.528 -6.322 -6.691 1.00 0.00 C ATOM 1866 C SER A 122 -7.429 -7.843 -6.758 1.00 0.00 C ATOM 1867 O SER A 122 -8.229 -8.556 -6.151 1.00 0.00 O ATOM 1868 CB SER A 122 -8.702 -5.838 -7.545 1.00 0.00 C ATOM 1869 OG SER A 122 -8.302 -5.626 -8.888 1.00 0.00 O ATOM 0 H SER A 122 -6.026 -5.924 -8.099 1.00 0.00 H new ATOM 0 HA SER A 122 -7.698 -6.031 -5.654 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.506 -6.573 -7.513 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.100 -4.912 -7.130 1.00 0.00 H new ATOM 0 HG SER A 122 -9.070 -5.319 -9.413 1.00 0.00 H new ATOM 1875 N ASP A 123 -6.442 -8.333 -7.500 1.00 0.00 N ATOM 1876 CA ASP A 123 -6.237 -9.769 -7.647 1.00 0.00 C ATOM 1877 C ASP A 123 -4.859 -10.176 -7.135 1.00 0.00 C ATOM 1878 O ASP A 123 -3.842 -9.620 -7.551 1.00 0.00 O ATOM 1879 CB ASP A 123 -6.392 -10.181 -9.113 1.00 0.00 C ATOM 1880 CG ASP A 123 -6.911 -11.598 -9.263 1.00 0.00 C ATOM 1881 OD1 ASP A 123 -7.576 -12.090 -8.328 1.00 0.00 O ATOM 1882 OD2 ASP A 123 -6.653 -12.214 -10.318 1.00 0.00 O ATOM 0 H ASP A 123 -5.772 -7.757 -8.009 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.993 -10.282 -7.052 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.074 -9.492 -9.611 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.429 -10.095 -9.616 1.00 0.00 H new ATOM 1887 N ARG A 124 -4.833 -11.148 -6.229 1.00 0.00 N ATOM 1888 CA ARG A 124 -3.580 -11.627 -5.658 1.00 0.00 C ATOM 1889 C ARG A 124 -2.576 -11.965 -6.756 1.00 0.00 C ATOM 1890 O ARG A 124 -1.375 -11.740 -6.606 1.00 0.00 O ATOM 1891 CB ARG A 124 -3.830 -12.859 -4.785 1.00 0.00 C ATOM 1892 CG ARG A 124 -4.686 -12.574 -3.562 1.00 0.00 C ATOM 1893 CD ARG A 124 -4.578 -13.689 -2.534 1.00 0.00 C ATOM 1894 NE ARG A 124 -5.554 -14.748 -2.771 1.00 0.00 N ATOM 1895 CZ ARG A 124 -6.857 -14.609 -2.551 1.00 0.00 C ATOM 1896 NH1 ARG A 124 -7.337 -13.462 -2.093 1.00 0.00 N ATOM 1897 NH2 ARG A 124 -7.683 -15.620 -2.791 1.00 0.00 N ATOM 0 H ARG A 124 -5.665 -11.619 -5.875 1.00 0.00 H new ATOM 0 HA ARG A 124 -3.164 -10.831 -5.041 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -4.315 -13.628 -5.386 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -2.872 -13.265 -4.461 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -4.376 -11.631 -3.111 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -5.727 -12.456 -3.864 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -3.573 -14.110 -2.560 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -4.725 -13.277 -1.536 1.00 0.00 H new ATOM 0 HE ARG A 124 -5.218 -15.644 -3.125 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -6.706 -12.682 -1.908 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -8.338 -13.359 -1.925 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -7.318 -16.504 -3.144 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -8.683 -15.513 -2.622 1.00 0.00 H new ATOM 1911 N LYS A 125 -3.077 -12.507 -7.862 1.00 0.00 N ATOM 1912 CA LYS A 125 -2.225 -12.876 -8.986 1.00 0.00 C ATOM 1913 C LYS A 125 -1.332 -11.709 -9.399 1.00 0.00 C ATOM 1914 O LYS A 125 -0.348 -11.893 -10.114 1.00 0.00 O ATOM 1915 CB LYS A 125 -3.079 -13.322 -10.175 1.00 0.00 C ATOM 1916 CG LYS A 125 -3.376 -14.812 -10.185 1.00 0.00 C ATOM 1917 CD LYS A 125 -2.135 -15.626 -10.512 1.00 0.00 C ATOM 1918 CE LYS A 125 -1.789 -15.543 -11.991 1.00 0.00 C ATOM 1919 NZ LYS A 125 -2.571 -16.519 -12.799 1.00 0.00 N ATOM 0 H LYS A 125 -4.069 -12.700 -8.003 1.00 0.00 H new ATOM 0 HA LYS A 125 -1.590 -13.704 -8.671 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -4.020 -12.772 -10.162 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -2.567 -13.056 -11.100 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -3.764 -15.113 -9.212 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -4.155 -15.024 -10.918 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -1.295 -15.264 -9.920 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -2.297 -16.667 -10.233 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -1.983 -14.533 -12.353 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -0.724 -15.731 -12.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -2.306 -16.431 -13.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -2.367 -17.484 -12.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -3.587 -16.324 -12.691 1.00 0.00 H new ATOM 1933 N GLU A 126 -1.683 -10.511 -8.942 1.00 0.00 N ATOM 1934 CA GLU A 126 -0.912 -9.316 -9.264 1.00 0.00 C ATOM 1935 C GLU A 126 -0.055 -8.886 -8.076 1.00 0.00 C ATOM 1936 O GLU A 126 0.910 -8.138 -8.232 1.00 0.00 O ATOM 1937 CB GLU A 126 -1.846 -8.176 -9.673 1.00 0.00 C ATOM 1938 CG GLU A 126 -2.398 -8.317 -11.081 1.00 0.00 C ATOM 1939 CD GLU A 126 -2.688 -6.978 -11.731 1.00 0.00 C ATOM 1940 OE1 GLU A 126 -1.995 -5.994 -11.399 1.00 0.00 O ATOM 1941 OE2 GLU A 126 -3.610 -6.915 -12.571 1.00 0.00 O ATOM 0 H GLU A 126 -2.495 -10.342 -8.348 1.00 0.00 H new ATOM 0 HA GLU A 126 -0.252 -9.553 -10.099 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -2.677 -8.128 -8.969 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -1.308 -7.231 -9.596 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.684 -8.867 -11.694 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.313 -8.908 -11.051 1.00 0.00 H new ATOM 1948 N LEU A 127 -0.415 -9.365 -6.890 1.00 0.00 N ATOM 1949 CA LEU A 127 0.320 -9.029 -5.675 1.00 0.00 C ATOM 1950 C LEU A 127 1.727 -9.618 -5.711 1.00 0.00 C ATOM 1951 O LEU A 127 2.585 -9.247 -4.911 1.00 0.00 O ATOM 1952 CB LEU A 127 -0.430 -9.541 -4.444 1.00 0.00 C ATOM 1953 CG LEU A 127 -1.503 -8.598 -3.900 1.00 0.00 C ATOM 1954 CD1 LEU A 127 -0.868 -7.473 -3.098 1.00 0.00 C ATOM 1955 CD2 LEU A 127 -2.343 -8.035 -5.037 1.00 0.00 C ATOM 0 H LEU A 127 -1.210 -9.987 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 127 0.402 -7.944 -5.616 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.898 -10.494 -4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.293 -9.738 -3.653 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.156 -9.165 -3.237 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.647 -6.812 -2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.309 -7.893 -2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.192 -6.907 -3.738 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.102 -7.366 -4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.702 -7.483 -5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.828 -8.853 -5.571 1.00 0.00 H new ATOM 1967 N GLU A 128 1.954 -10.537 -6.644 1.00 0.00 N ATOM 1968 CA GLU A 128 3.257 -11.178 -6.782 1.00 0.00 C ATOM 1969 C GLU A 128 4.372 -10.138 -6.835 1.00 0.00 C ATOM 1970 O GLU A 128 4.537 -9.442 -7.837 1.00 0.00 O ATOM 1971 CB GLU A 128 3.292 -12.044 -8.043 1.00 0.00 C ATOM 1972 CG GLU A 128 2.050 -12.900 -8.228 1.00 0.00 C ATOM 1973 CD GLU A 128 2.320 -14.152 -9.040 1.00 0.00 C ATOM 1974 OE1 GLU A 128 3.105 -15.005 -8.575 1.00 0.00 O ATOM 1975 OE2 GLU A 128 1.747 -14.279 -10.142 1.00 0.00 O ATOM 0 H GLU A 128 1.254 -10.854 -7.315 1.00 0.00 H new ATOM 0 HA GLU A 128 3.416 -11.812 -5.910 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.411 -11.399 -8.913 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.167 -12.692 -8.004 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.659 -13.183 -7.251 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.277 -12.311 -8.722 1.00 0.00 H new ATOM 1982 N GLU A 129 5.133 -10.038 -5.750 1.00 0.00 N ATOM 1983 CA GLU A 129 6.231 -9.082 -5.673 1.00 0.00 C ATOM 1984 C GLU A 129 6.965 -8.988 -7.007 1.00 0.00 C ATOM 1985 O GLU A 129 7.404 -7.912 -7.412 1.00 0.00 O ATOM 1986 CB GLU A 129 7.208 -9.483 -4.566 1.00 0.00 C ATOM 1987 CG GLU A 129 8.443 -8.601 -4.496 1.00 0.00 C ATOM 1988 CD GLU A 129 9.550 -9.212 -3.659 1.00 0.00 C ATOM 1989 OE1 GLU A 129 9.240 -9.784 -2.593 1.00 0.00 O ATOM 1990 OE2 GLU A 129 10.726 -9.117 -4.068 1.00 0.00 O ATOM 0 H GLU A 129 5.009 -10.607 -4.913 1.00 0.00 H new ATOM 0 HA GLU A 129 5.812 -8.103 -5.440 1.00 0.00 H new ATOM 0 HB2 GLU A 129 6.692 -9.448 -3.607 1.00 0.00 H new ATOM 0 HB3 GLU A 129 7.518 -10.516 -4.723 1.00 0.00 H new ATOM 0 HG2 GLU A 129 8.813 -8.420 -5.505 1.00 0.00 H new ATOM 0 HG3 GLU A 129 8.170 -7.632 -4.078 1.00 0.00 H new ATOM 1997 N ASP A 130 7.095 -10.123 -7.684 1.00 0.00 N ATOM 1998 CA ASP A 130 7.777 -10.171 -8.973 1.00 0.00 C ATOM 1999 C ASP A 130 7.150 -9.186 -9.956 1.00 0.00 C ATOM 2000 O ASP A 130 7.854 -8.465 -10.663 1.00 0.00 O ATOM 2001 CB ASP A 130 7.727 -11.587 -9.548 1.00 0.00 C ATOM 2002 CG ASP A 130 6.318 -12.148 -9.584 1.00 0.00 C ATOM 2003 OD1 ASP A 130 5.462 -11.557 -10.275 1.00 0.00 O ATOM 2004 OD2 ASP A 130 6.072 -13.177 -8.920 1.00 0.00 O ATOM 0 H ASP A 130 6.737 -11.022 -7.362 1.00 0.00 H new ATOM 0 HA ASP A 130 8.818 -9.888 -8.817 1.00 0.00 H new ATOM 0 HB2 ASP A 130 8.138 -11.581 -10.557 1.00 0.00 H new ATOM 0 HB3 ASP A 130 8.360 -12.242 -8.949 1.00 0.00 H new ATOM 2009 N PHE A 131 5.822 -9.162 -9.995 1.00 0.00 N ATOM 2010 CA PHE A 131 5.100 -8.269 -10.893 1.00 0.00 C ATOM 2011 C PHE A 131 5.282 -6.813 -10.472 1.00 0.00 C ATOM 2012 O PHE A 131 5.352 -5.916 -11.313 1.00 0.00 O ATOM 2013 CB PHE A 131 3.611 -8.623 -10.912 1.00 0.00 C ATOM 2014 CG PHE A 131 2.779 -7.672 -11.723 1.00 0.00 C ATOM 2015 CD1 PHE A 131 3.039 -7.480 -13.071 1.00 0.00 C ATOM 2016 CD2 PHE A 131 1.736 -6.972 -11.140 1.00 0.00 C ATOM 2017 CE1 PHE A 131 2.276 -6.605 -13.819 1.00 0.00 C ATOM 2018 CE2 PHE A 131 0.967 -6.097 -11.883 1.00 0.00 C ATOM 2019 CZ PHE A 131 1.237 -5.913 -13.226 1.00 0.00 C ATOM 0 H PHE A 131 5.224 -9.751 -9.415 1.00 0.00 H new ATOM 0 HA PHE A 131 5.509 -8.394 -11.896 1.00 0.00 H new ATOM 0 HB2 PHE A 131 3.490 -9.630 -11.311 1.00 0.00 H new ATOM 0 HB3 PHE A 131 3.236 -8.639 -9.888 1.00 0.00 H new ATOM 0 HD1 PHE A 131 3.847 -8.021 -13.541 1.00 0.00 H new ATOM 0 HD2 PHE A 131 1.521 -7.112 -10.091 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.491 -6.461 -14.868 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.156 -5.558 -11.415 1.00 0.00 H new ATOM 0 HZ PHE A 131 0.638 -5.230 -13.810 1.00 0.00 H new ATOM 2029 N ILE A 132 5.355 -6.586 -9.165 1.00 0.00 N ATOM 2030 CA ILE A 132 5.528 -5.240 -8.632 1.00 0.00 C ATOM 2031 C ILE A 132 6.813 -4.605 -9.153 1.00 0.00 C ATOM 2032 O ILE A 132 6.804 -3.476 -9.644 1.00 0.00 O ATOM 2033 CB ILE A 132 5.558 -5.243 -7.092 1.00 0.00 C ATOM 2034 CG1 ILE A 132 4.347 -5.997 -6.539 1.00 0.00 C ATOM 2035 CG2 ILE A 132 5.590 -3.819 -6.561 1.00 0.00 C ATOM 2036 CD1 ILE A 132 3.023 -5.365 -6.905 1.00 0.00 C ATOM 0 H ILE A 132 5.297 -7.317 -8.455 1.00 0.00 H new ATOM 0 HA ILE A 132 4.672 -4.655 -8.969 1.00 0.00 H new ATOM 0 HB ILE A 132 6.462 -5.754 -6.761 1.00 0.00 H new ATOM 0 HG12 ILE A 132 4.366 -7.021 -6.911 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.427 -6.050 -5.453 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.611 -3.837 -5.471 1.00 0.00 H new ATOM 0 HG22 ILE A 132 6.481 -3.312 -6.933 1.00 0.00 H new ATOM 0 HG23 ILE A 132 4.701 -3.285 -6.898 1.00 0.00 H new ATOM 0 HD11 ILE A 132 2.209 -5.953 -6.480 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.983 -4.350 -6.510 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.921 -5.336 -7.990 1.00 0.00 H new ATOM 2048 N ARG A 133 7.916 -5.338 -9.044 1.00 0.00 N ATOM 2049 CA ARG A 133 9.210 -4.845 -9.504 1.00 0.00 C ATOM 2050 C ARG A 133 9.109 -4.301 -10.926 1.00 0.00 C ATOM 2051 O ARG A 133 9.382 -3.126 -11.171 1.00 0.00 O ATOM 2052 CB ARG A 133 10.253 -5.962 -9.447 1.00 0.00 C ATOM 2053 CG ARG A 133 11.008 -6.023 -8.129 1.00 0.00 C ATOM 2054 CD ARG A 133 10.213 -6.764 -7.065 1.00 0.00 C ATOM 2055 NE ARG A 133 10.464 -8.202 -7.095 1.00 0.00 N ATOM 2056 CZ ARG A 133 11.650 -8.746 -6.846 1.00 0.00 C ATOM 2057 NH1 ARG A 133 12.687 -7.977 -6.549 1.00 0.00 N ATOM 2058 NH2 ARG A 133 11.799 -10.064 -6.893 1.00 0.00 N ATOM 0 H ARG A 133 7.940 -6.275 -8.642 1.00 0.00 H new ATOM 0 HA ARG A 133 9.519 -4.034 -8.844 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.759 -6.918 -9.617 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.967 -5.823 -10.259 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.966 -6.520 -8.280 1.00 0.00 H new ATOM 0 HG3 ARG A 133 11.224 -5.011 -7.785 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.471 -6.372 -6.081 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.149 -6.579 -7.213 1.00 0.00 H new ATOM 0 HE ARG A 133 9.686 -8.823 -7.319 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.576 -6.964 -6.511 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.596 -8.398 -6.358 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.003 -10.659 -7.120 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.710 -10.481 -6.702 1.00 0.00 H new ATOM 2072 N SER A 134 8.716 -5.163 -11.858 1.00 0.00 N ATOM 2073 CA SER A 134 8.583 -4.769 -13.256 1.00 0.00 C ATOM 2074 C SER A 134 7.994 -3.367 -13.372 1.00 0.00 C ATOM 2075 O SER A 134 8.435 -2.563 -14.193 1.00 0.00 O ATOM 2076 CB SER A 134 7.703 -5.769 -14.008 1.00 0.00 C ATOM 2077 OG SER A 134 7.683 -5.488 -15.396 1.00 0.00 O ATOM 0 H SER A 134 8.484 -6.138 -11.671 1.00 0.00 H new ATOM 0 HA SER A 134 9.577 -4.764 -13.703 1.00 0.00 H new ATOM 0 HB2 SER A 134 8.075 -6.780 -13.844 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.688 -5.734 -13.612 1.00 0.00 H new ATOM 0 HG SER A 134 7.115 -6.142 -15.854 1.00 0.00 H new ATOM 2083 N GLU A 135 6.994 -3.081 -12.544 1.00 0.00 N ATOM 2084 CA GLU A 135 6.344 -1.777 -12.553 1.00 0.00 C ATOM 2085 C GLU A 135 7.326 -0.675 -12.167 1.00 0.00 C ATOM 2086 O GLU A 135 7.543 0.272 -12.923 1.00 0.00 O ATOM 2087 CB GLU A 135 5.150 -1.770 -11.596 1.00 0.00 C ATOM 2088 CG GLU A 135 4.120 -2.845 -11.899 1.00 0.00 C ATOM 2089 CD GLU A 135 3.541 -2.720 -13.295 1.00 0.00 C ATOM 2090 OE1 GLU A 135 4.234 -3.102 -14.260 1.00 0.00 O ATOM 2091 OE2 GLU A 135 2.395 -2.240 -13.422 1.00 0.00 O ATOM 0 H GLU A 135 6.617 -3.735 -11.859 1.00 0.00 H new ATOM 0 HA GLU A 135 5.990 -1.585 -13.566 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.512 -1.903 -10.576 1.00 0.00 H new ATOM 0 HB3 GLU A 135 4.667 -0.794 -11.638 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.581 -3.826 -11.787 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.313 -2.786 -11.168 1.00 0.00 H new ATOM 2098 N LEU A 136 7.918 -0.807 -10.985 1.00 0.00 N ATOM 2099 CA LEU A 136 8.878 0.177 -10.496 1.00 0.00 C ATOM 2100 C LEU A 136 10.004 0.385 -11.504 1.00 0.00 C ATOM 2101 O LEU A 136 10.484 1.502 -11.694 1.00 0.00 O ATOM 2102 CB LEU A 136 9.456 -0.269 -9.151 1.00 0.00 C ATOM 2103 CG LEU A 136 8.425 -0.489 -8.045 1.00 0.00 C ATOM 2104 CD1 LEU A 136 9.075 -1.130 -6.828 1.00 0.00 C ATOM 2105 CD2 LEU A 136 7.762 0.827 -7.665 1.00 0.00 C ATOM 0 H LEU A 136 7.750 -1.585 -10.348 1.00 0.00 H new ATOM 0 HA LEU A 136 8.355 1.124 -10.362 1.00 0.00 H new ATOM 0 HB2 LEU A 136 10.010 -1.196 -9.300 1.00 0.00 H new ATOM 0 HB3 LEU A 136 10.173 0.480 -8.815 1.00 0.00 H new ATOM 0 HG LEU A 136 7.657 -1.166 -8.420 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.325 -1.279 -6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 136 9.503 -2.092 -7.109 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.864 -0.479 -6.451 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.031 0.651 -6.876 1.00 0.00 H new ATOM 0 HD22 LEU A 136 8.519 1.526 -7.309 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.261 1.247 -8.537 1.00 0.00 H new ATOM 2117 N LYS A 137 10.422 -0.700 -12.146 1.00 0.00 N ATOM 2118 CA LYS A 137 11.492 -0.639 -13.136 1.00 0.00 C ATOM 2119 C LYS A 137 11.217 0.450 -14.168 1.00 0.00 C ATOM 2120 O LYS A 137 12.123 1.172 -14.583 1.00 0.00 O ATOM 2121 CB LYS A 137 11.647 -1.992 -13.835 1.00 0.00 C ATOM 2122 CG LYS A 137 12.980 -2.162 -14.543 1.00 0.00 C ATOM 2123 CD LYS A 137 12.888 -3.182 -15.665 1.00 0.00 C ATOM 2124 CE LYS A 137 13.039 -4.601 -15.142 1.00 0.00 C ATOM 2125 NZ LYS A 137 13.344 -5.567 -16.234 1.00 0.00 N ATOM 0 H LYS A 137 10.036 -1.633 -11.999 1.00 0.00 H new ATOM 0 HA LYS A 137 12.419 -0.397 -12.617 1.00 0.00 H new ATOM 0 HB2 LYS A 137 11.532 -2.787 -13.098 1.00 0.00 H new ATOM 0 HB3 LYS A 137 10.842 -2.111 -14.560 1.00 0.00 H new ATOM 0 HG2 LYS A 137 13.303 -1.203 -14.947 1.00 0.00 H new ATOM 0 HG3 LYS A 137 13.737 -2.477 -13.825 1.00 0.00 H new ATOM 0 HD2 LYS A 137 11.929 -3.080 -16.173 1.00 0.00 H new ATOM 0 HD3 LYS A 137 13.663 -2.981 -16.405 1.00 0.00 H new ATOM 0 HE2 LYS A 137 13.835 -4.631 -14.398 1.00 0.00 H new ATOM 0 HE3 LYS A 137 12.121 -4.902 -14.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 13.439 -6.523 -15.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 12.572 -5.558 -16.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 14.234 -5.296 -16.699 1.00 0.00 H new ATOM 2139 N LYS A 138 9.958 0.563 -14.580 1.00 0.00 N ATOM 2140 CA LYS A 138 9.562 1.566 -15.562 1.00 0.00 C ATOM 2141 C LYS A 138 8.593 2.573 -14.950 1.00 0.00 C ATOM 2142 O LYS A 138 7.873 3.269 -15.666 1.00 0.00 O ATOM 2143 CB LYS A 138 8.915 0.893 -16.775 1.00 0.00 C ATOM 2144 CG LYS A 138 7.742 -0.005 -16.420 1.00 0.00 C ATOM 2145 CD LYS A 138 6.430 0.760 -16.443 1.00 0.00 C ATOM 2146 CE LYS A 138 5.252 -0.144 -16.108 1.00 0.00 C ATOM 2147 NZ LYS A 138 4.696 -0.802 -17.322 1.00 0.00 N ATOM 0 H LYS A 138 9.195 -0.028 -14.249 1.00 0.00 H new ATOM 0 HA LYS A 138 10.457 2.098 -15.883 1.00 0.00 H new ATOM 0 HB2 LYS A 138 8.576 1.662 -17.469 1.00 0.00 H new ATOM 0 HB3 LYS A 138 9.668 0.303 -17.297 1.00 0.00 H new ATOM 0 HG2 LYS A 138 7.692 -0.836 -17.124 1.00 0.00 H new ATOM 0 HG3 LYS A 138 7.897 -0.434 -15.430 1.00 0.00 H new ATOM 0 HD2 LYS A 138 6.474 1.582 -15.728 1.00 0.00 H new ATOM 0 HD3 LYS A 138 6.282 1.202 -17.428 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.569 -0.905 -15.395 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.471 0.442 -15.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 3.896 -1.409 -17.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 4.370 -0.076 -17.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 5.434 -1.381 -17.772 1.00 0.00 H new ATOM 2161 N ALA A 139 8.581 2.646 -13.623 1.00 0.00 N ATOM 2162 CA ALA A 139 7.704 3.570 -12.917 1.00 0.00 C ATOM 2163 C ALA A 139 7.471 4.838 -13.731 1.00 0.00 C ATOM 2164 O ALA A 139 6.355 5.107 -14.174 1.00 0.00 O ATOM 2165 CB ALA A 139 8.288 3.916 -11.555 1.00 0.00 C ATOM 0 H ALA A 139 9.169 2.076 -13.016 1.00 0.00 H new ATOM 0 HA ALA A 139 6.741 3.079 -12.774 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.622 4.607 -11.039 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.396 3.007 -10.964 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.265 4.382 -11.686 1.00 0.00 H new ATOM 2171 N GLY A 140 8.532 5.614 -13.926 1.00 0.00 N ATOM 2172 CA GLY A 140 8.422 6.845 -14.688 1.00 0.00 C ATOM 2173 C GLY A 140 7.638 7.913 -13.951 1.00 0.00 C ATOM 2174 O GLY A 140 6.552 7.653 -13.436 1.00 0.00 O ATOM 0 H GLY A 140 9.466 5.413 -13.570 1.00 0.00 H new ATOM 0 HA2 GLY A 140 9.420 7.221 -14.912 1.00 0.00 H new ATOM 0 HA3 GLY A 140 7.938 6.636 -15.642 1.00 0.00 H new ATOM 2178 N GLY A 141 8.191 9.122 -13.900 1.00 0.00 N ATOM 2179 CA GLY A 141 7.524 10.215 -13.218 1.00 0.00 C ATOM 2180 C GLY A 141 6.157 10.513 -13.800 1.00 0.00 C ATOM 2181 O GLY A 141 6.047 11.073 -14.890 1.00 0.00 O ATOM 0 H GLY A 141 9.089 9.363 -14.319 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.420 9.970 -12.161 1.00 0.00 H new ATOM 0 HA3 GLY A 141 8.144 11.109 -13.278 1.00 0.00 H new ATOM 2185 N ALA A 142 5.110 10.137 -13.072 1.00 0.00 N ATOM 2186 CA ALA A 142 3.744 10.368 -13.522 1.00 0.00 C ATOM 2187 C ALA A 142 2.952 11.163 -12.489 1.00 0.00 C ATOM 2188 O ALA A 142 2.605 10.647 -11.427 1.00 0.00 O ATOM 2189 CB ALA A 142 3.053 9.043 -13.813 1.00 0.00 C ATOM 0 H ALA A 142 5.183 9.671 -12.168 1.00 0.00 H new ATOM 0 HA ALA A 142 3.785 10.954 -14.440 1.00 0.00 H new ATOM 0 HB1 ALA A 142 2.033 9.231 -14.148 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.599 8.511 -14.592 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.031 8.437 -12.907 1.00 0.00 H new ATOM 2195 N ASN A 143 2.671 12.422 -12.808 1.00 0.00 N ATOM 2196 CA ASN A 143 1.921 13.289 -11.906 1.00 0.00 C ATOM 2197 C ASN A 143 0.482 12.806 -11.759 1.00 0.00 C ATOM 2198 O ASN A 143 -0.110 12.283 -12.704 1.00 0.00 O ATOM 2199 CB ASN A 143 1.937 14.729 -12.421 1.00 0.00 C ATOM 2200 CG ASN A 143 3.318 15.351 -12.357 1.00 0.00 C ATOM 2201 OD1 ASN A 143 4.281 14.807 -12.897 1.00 0.00 O ATOM 2202 ND2 ASN A 143 3.421 16.498 -11.695 1.00 0.00 N ATOM 0 H ASN A 143 2.951 12.865 -13.683 1.00 0.00 H new ATOM 0 HA ASN A 143 2.399 13.254 -10.927 1.00 0.00 H new ATOM 0 HB2 ASN A 143 1.581 14.747 -13.451 1.00 0.00 H new ATOM 0 HB3 ASN A 143 1.243 15.330 -11.833 1.00 0.00 H new ATOM 0 HD21 ASN A 143 4.325 16.964 -11.619 1.00 0.00 H new ATOM 0 HD22 ASN A 143 2.596 16.913 -11.263 1.00 0.00 H new ATOM 2209 N TYR A 144 -0.077 12.983 -10.566 1.00 0.00 N ATOM 2210 CA TYR A 144 -1.447 12.564 -10.293 1.00 0.00 C ATOM 2211 C TYR A 144 -2.421 13.719 -10.500 1.00 0.00 C ATOM 2212 O TYR A 144 -2.140 14.858 -10.127 1.00 0.00 O ATOM 2213 CB TYR A 144 -1.564 12.032 -8.864 1.00 0.00 C ATOM 2214 CG TYR A 144 -0.572 12.651 -7.904 1.00 0.00 C ATOM 2215 CD1 TYR A 144 0.769 12.288 -7.932 1.00 0.00 C ATOM 2216 CD2 TYR A 144 -0.976 13.597 -6.971 1.00 0.00 C ATOM 2217 CE1 TYR A 144 1.679 12.850 -7.057 1.00 0.00 C ATOM 2218 CE2 TYR A 144 -0.073 14.164 -6.093 1.00 0.00 C ATOM 2219 CZ TYR A 144 1.253 13.788 -6.139 1.00 0.00 C ATOM 2220 OH TYR A 144 2.156 14.351 -5.267 1.00 0.00 O ATOM 0 H TYR A 144 0.398 13.414 -9.773 1.00 0.00 H new ATOM 0 HA TYR A 144 -1.703 11.768 -10.992 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.574 12.216 -8.498 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -1.421 10.951 -8.875 1.00 0.00 H new ATOM 0 HD1 TYR A 144 1.106 11.554 -8.650 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -2.014 13.894 -6.931 1.00 0.00 H new ATOM 0 HE1 TYR A 144 2.718 12.557 -7.091 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -0.404 14.899 -5.374 1.00 0.00 H new ATOM 0 HH TYR A 144 1.695 14.993 -4.688 1.00 0.00 H new ATOM 2230 N ASP A 145 -3.569 13.417 -11.097 1.00 0.00 N ATOM 2231 CA ASP A 145 -4.588 14.428 -11.352 1.00 0.00 C ATOM 2232 C ASP A 145 -4.870 15.245 -10.095 1.00 0.00 C ATOM 2233 O ASP A 145 -4.990 16.469 -10.153 1.00 0.00 O ATOM 2234 CB ASP A 145 -5.877 13.770 -11.847 1.00 0.00 C ATOM 2235 CG ASP A 145 -6.813 13.403 -10.713 1.00 0.00 C ATOM 2236 OD1 ASP A 145 -6.615 12.331 -10.104 1.00 0.00 O ATOM 2237 OD2 ASP A 145 -7.743 14.188 -10.434 1.00 0.00 O ATOM 0 H ASP A 145 -3.817 12.480 -11.413 1.00 0.00 H new ATOM 0 HA ASP A 145 -4.212 15.100 -12.124 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -6.388 14.448 -12.531 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -5.629 12.873 -12.414 1.00 0.00 H new ATOM 2242 N ALA A 146 -4.975 14.560 -8.961 1.00 0.00 N ATOM 2243 CA ALA A 146 -5.242 15.223 -7.691 1.00 0.00 C ATOM 2244 C ALA A 146 -4.490 16.546 -7.593 1.00 0.00 C ATOM 2245 O ALA A 146 -5.071 17.576 -7.255 1.00 0.00 O ATOM 2246 CB ALA A 146 -4.865 14.311 -6.532 1.00 0.00 C ATOM 0 H ALA A 146 -4.879 13.547 -8.896 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.309 15.438 -7.638 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -5.069 14.818 -5.589 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -5.451 13.394 -6.585 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.804 14.068 -6.591 1.00 0.00 H new ATOM 2252 N GLN A 147 -3.194 16.508 -7.889 1.00 0.00 N ATOM 2253 CA GLN A 147 -2.363 17.705 -7.832 1.00 0.00 C ATOM 2254 C GLN A 147 -2.714 18.665 -8.964 1.00 0.00 C ATOM 2255 O GLN A 147 -2.686 18.294 -10.137 1.00 0.00 O ATOM 2256 CB GLN A 147 -0.883 17.327 -7.908 1.00 0.00 C ATOM 2257 CG GLN A 147 0.032 18.309 -7.196 1.00 0.00 C ATOM 2258 CD GLN A 147 1.496 18.078 -7.514 1.00 0.00 C ATOM 2259 OE1 GLN A 147 1.886 16.994 -7.949 1.00 0.00 O ATOM 2260 NE2 GLN A 147 2.318 19.099 -7.296 1.00 0.00 N ATOM 0 H GLN A 147 -2.698 15.662 -8.170 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.555 18.206 -6.883 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -0.747 16.336 -7.475 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -0.587 17.260 -8.955 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -0.241 19.325 -7.479 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -0.120 18.226 -6.120 1.00 0.00 H new ATOM 0 HE21 GLN A 147 1.952 19.980 -6.935 1.00 0.00 H new ATOM 0 HE22 GLN A 147 3.315 19.002 -7.490 1.00 0.00 H new ATOM 2269 N SER A 148 -3.046 19.901 -8.603 1.00 0.00 N ATOM 2270 CA SER A 148 -3.406 20.914 -9.588 1.00 0.00 C ATOM 2271 C SER A 148 -2.160 21.577 -10.166 1.00 0.00 C ATOM 2272 O SER A 148 -1.190 21.827 -9.452 1.00 0.00 O ATOM 2273 CB SER A 148 -4.313 21.970 -8.956 1.00 0.00 C ATOM 2274 OG SER A 148 -5.622 21.464 -8.754 1.00 0.00 O ATOM 0 H SER A 148 -3.073 20.224 -7.636 1.00 0.00 H new ATOM 0 HA SER A 148 -3.943 20.422 -10.399 1.00 0.00 H new ATOM 0 HB2 SER A 148 -3.893 22.291 -8.003 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.355 22.849 -9.599 1.00 0.00 H new ATOM 0 HG SER A 148 -6.182 22.158 -8.347 1.00 0.00 H new ATOM 2280 N GLU A 149 -2.195 21.858 -11.465 1.00 0.00 N ATOM 2281 CA GLU A 149 -1.069 22.491 -12.140 1.00 0.00 C ATOM 2282 C GLU A 149 -1.192 24.012 -12.094 1.00 0.00 C ATOM 2283 O GLU A 149 -0.257 24.708 -11.697 1.00 0.00 O ATOM 2284 CB GLU A 149 -0.985 22.020 -13.593 1.00 0.00 C ATOM 2285 CG GLU A 149 -0.500 20.587 -13.741 1.00 0.00 C ATOM 2286 CD GLU A 149 0.727 20.298 -12.898 1.00 0.00 C ATOM 2287 OE1 GLU A 149 1.665 21.123 -12.912 1.00 0.00 O ATOM 2288 OE2 GLU A 149 0.750 19.246 -12.225 1.00 0.00 O ATOM 0 H GLU A 149 -2.991 21.657 -12.070 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.157 22.201 -11.618 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -1.969 22.111 -14.053 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.314 22.680 -14.142 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.301 19.905 -13.456 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -0.271 20.391 -14.789 1.00 0.00 H new TER 2295 GLU A 149