USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1295 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 146 ASN : amide:sc= -0.23 K(o=-0.23,f=-1.1!) USER MOD Set 1.2: A 155 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 34 MET CE :methyl 152:sc= -0.502 (180deg=-0.945) USER MOD Set 2.2: A 66 ASN : amide:sc= -0.849 K(o=-1.4,f=-6.7!) USER MOD Set 2.3: A 131 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 33 GLN : amide:sc= 0.13 K(o=-1.6,f=-6.9!) USER MOD Set 3.2: A 67 ASN : amide:sc= -1.7! C(o=-1.6!,f=-3.3!) USER MOD Set 4.1: A 32 CYS SG : rot 72:sc= -0.67! USER MOD Set 4.2: A 145 MET CE :methyl 163:sc= -3.5! (180deg=-5!) USER MOD Set 4.3: A 156 MET CE :methyl 154:sc= -1.98 (180deg=-0.416) USER MOD Set 5.1: A 4 TYR OH : rot 129:sc= 0.831 USER MOD Set 5.2: A 28 TYR OH : rot 180:sc= 0.184 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -112:sc= 0.119 (180deg=-0.045) USER MOD Single : A 5 LYS NZ :NH3+ 149:sc= -0.796 (180deg=-2.59!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= -0.509 USER MOD Single : A 18 TYR OH : rot 136:sc= 0.00199 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.0917 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.213 K(o=-0.21,f=-2.7!) USER MOD Single : A 48 ASN :FLIP amide:sc= -0.493! C(o=-1.6!,f=-0.49!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -4.35! C(o=-4.4!,f=-4.9!) USER MOD Single : A 62 THR OG1 : rot -67:sc= 0.871 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= -0.234 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot -14:sc= 0.149 USER MOD Single : A 92 MET CE :methyl 162:sc= -4.94 (180deg=-7.52!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00711) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot -61:sc= 0.261 USER MOD Single : A 103 ASN : amide:sc= -2.8 X(o=-2.8,f=-2.8!) USER MOD Single : A 112 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0763) USER MOD Single : A 113 ASN : amide:sc= 0.13 X(o=0.13,f=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -0.0532 K(o=-0.053,f=-1.7!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.103 USER MOD Single : A 136 MET CE :methyl 157:sc= -0.194 (180deg=-1.08) USER MOD Single : A 141 MET CE :methyl -148:sc= -3.79! (180deg=-5.86!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot -113:sc= 0.00255 USER MOD Single : A 160 LYS NZ :NH3+ -164:sc=-0.00348 (180deg=-0.316) USER MOD Single : A 165 SER OG : rot 3:sc= 0.715! USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.509 4.095 17.925 1.00 0.00 N ATOM 2 CA MET A 1 6.450 3.664 16.499 1.00 0.00 C ATOM 3 C MET A 1 6.244 4.887 15.604 1.00 0.00 C ATOM 4 O MET A 1 5.883 5.951 16.067 1.00 0.00 O ATOM 5 CB MET A 1 5.283 2.691 16.304 1.00 0.00 C ATOM 6 CG MET A 1 3.955 3.419 16.539 1.00 0.00 C ATOM 7 SD MET A 1 2.691 2.742 15.434 1.00 0.00 S ATOM 8 CE MET A 1 1.250 3.428 16.286 1.00 0.00 C ATOM 0 H1 MET A 1 7.471 3.948 18.293 1.00 0.00 H new ATOM 0 H2 MET A 1 6.262 5.103 17.993 1.00 0.00 H new ATOM 0 H3 MET A 1 5.835 3.535 18.485 1.00 0.00 H new ATOM 0 HA MET A 1 7.384 3.170 16.233 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.308 2.277 15.296 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.376 1.854 16.995 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.644 3.305 17.577 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.077 4.487 16.358 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.342 3.129 15.763 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.220 3.053 17.309 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.319 4.516 16.300 1.00 0.00 H new ATOM 20 N LEU A 2 6.461 4.744 14.328 1.00 0.00 N ATOM 21 CA LEU A 2 6.266 5.901 13.412 1.00 0.00 C ATOM 22 C LEU A 2 4.977 5.708 12.618 1.00 0.00 C ATOM 23 O LEU A 2 4.418 4.629 12.569 1.00 0.00 O ATOM 24 CB LEU A 2 7.446 6.006 12.440 1.00 0.00 C ATOM 25 CG LEU A 2 8.748 6.353 13.184 1.00 0.00 C ATOM 26 CD1 LEU A 2 9.626 7.218 12.279 1.00 0.00 C ATOM 27 CD2 LEU A 2 8.451 7.132 14.472 1.00 0.00 C ATOM 0 H LEU A 2 6.764 3.879 13.880 1.00 0.00 H new ATOM 0 HA LEU A 2 6.204 6.815 14.002 1.00 0.00 H new ATOM 0 HB2 LEU A 2 7.568 5.062 11.908 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.237 6.770 11.691 1.00 0.00 H new ATOM 0 HG LEU A 2 9.257 5.425 13.442 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.550 7.468 12.800 1.00 0.00 H new ATOM 0 HD12 LEU A 2 9.860 6.669 11.367 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.094 8.135 12.024 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.387 7.366 14.980 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.931 8.058 14.226 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.824 6.527 15.127 1.00 0.00 H new ATOM 39 N LEU A 3 4.500 6.749 11.997 1.00 0.00 N ATOM 40 CA LEU A 3 3.246 6.635 11.206 1.00 0.00 C ATOM 41 C LEU A 3 3.482 7.165 9.793 1.00 0.00 C ATOM 42 O LEU A 3 3.990 8.252 9.602 1.00 0.00 O ATOM 43 CB LEU A 3 2.147 7.455 11.882 1.00 0.00 C ATOM 44 CG LEU A 3 1.738 6.775 13.188 1.00 0.00 C ATOM 45 CD1 LEU A 3 0.696 7.632 13.906 1.00 0.00 C ATOM 46 CD2 LEU A 3 1.143 5.400 12.877 1.00 0.00 C ATOM 0 H LEU A 3 4.926 7.676 12.003 1.00 0.00 H new ATOM 0 HA LEU A 3 2.942 5.590 11.153 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.502 8.466 12.081 1.00 0.00 H new ATOM 0 HB3 LEU A 3 1.285 7.545 11.220 1.00 0.00 H new ATOM 0 HG LEU A 3 2.612 6.658 13.828 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.405 7.146 14.837 1.00 0.00 H new ATOM 0 HD12 LEU A 3 1.119 8.612 14.125 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.180 7.749 13.269 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.850 4.912 13.806 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.268 5.518 12.238 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.887 4.789 12.365 1.00 0.00 H new ATOM 58 N TYR A 4 3.115 6.406 8.799 1.00 0.00 N ATOM 59 CA TYR A 4 3.315 6.866 7.398 1.00 0.00 C ATOM 60 C TYR A 4 1.955 7.140 6.757 1.00 0.00 C ATOM 61 O TYR A 4 1.198 6.236 6.469 1.00 0.00 O ATOM 62 CB TYR A 4 4.054 5.788 6.603 1.00 0.00 C ATOM 63 CG TYR A 4 5.512 5.795 6.994 1.00 0.00 C ATOM 64 CD1 TYR A 4 5.944 5.050 8.098 1.00 0.00 C ATOM 65 CD2 TYR A 4 6.432 6.548 6.254 1.00 0.00 C ATOM 66 CE1 TYR A 4 7.296 5.059 8.462 1.00 0.00 C ATOM 67 CE2 TYR A 4 7.784 6.557 6.619 1.00 0.00 C ATOM 68 CZ TYR A 4 8.215 5.812 7.723 1.00 0.00 C ATOM 69 OH TYR A 4 9.548 5.821 8.083 1.00 0.00 O ATOM 0 H TYR A 4 2.685 5.486 8.897 1.00 0.00 H new ATOM 0 HA TYR A 4 3.908 7.781 7.395 1.00 0.00 H new ATOM 0 HB2 TYR A 4 3.617 4.809 6.801 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.951 5.973 5.534 1.00 0.00 H new ATOM 0 HD1 TYR A 4 5.235 4.469 8.668 1.00 0.00 H new ATOM 0 HD2 TYR A 4 6.099 7.122 5.402 1.00 0.00 H new ATOM 0 HE1 TYR A 4 7.630 4.485 9.314 1.00 0.00 H new ATOM 0 HE2 TYR A 4 8.494 7.138 6.049 1.00 0.00 H new ATOM 0 HH TYR A 4 10.100 5.620 7.299 1.00 0.00 H new ATOM 79 N LYS A 5 1.637 8.386 6.536 1.00 0.00 N ATOM 80 CA LYS A 5 0.324 8.721 5.917 1.00 0.00 C ATOM 81 C LYS A 5 0.557 9.406 4.571 1.00 0.00 C ATOM 82 O LYS A 5 1.644 9.861 4.274 1.00 0.00 O ATOM 83 CB LYS A 5 -0.451 9.660 6.844 1.00 0.00 C ATOM 84 CG LYS A 5 -0.234 9.234 8.299 1.00 0.00 C ATOM 85 CD LYS A 5 -1.578 9.203 9.030 1.00 0.00 C ATOM 86 CE LYS A 5 -1.496 8.225 10.203 1.00 0.00 C ATOM 87 NZ LYS A 5 -1.300 8.984 11.471 1.00 0.00 N ATOM 0 H LYS A 5 2.230 9.186 6.757 1.00 0.00 H new ATOM 0 HA LYS A 5 -0.251 7.808 5.764 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -0.116 10.687 6.701 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.513 9.634 6.601 1.00 0.00 H new ATOM 0 HG2 LYS A 5 0.234 8.250 8.335 1.00 0.00 H new ATOM 0 HG3 LYS A 5 0.445 9.928 8.794 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -1.831 10.200 9.391 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -2.370 8.901 8.345 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.408 7.631 10.260 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -0.671 7.528 10.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -1.746 8.469 12.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -0.283 9.089 11.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -1.734 9.925 11.383 1.00 0.00 H new ATOM 101 N ASP A 6 -0.455 9.479 3.751 1.00 0.00 N ATOM 102 CA ASP A 6 -0.291 10.129 2.420 1.00 0.00 C ATOM 103 C ASP A 6 -0.267 11.650 2.583 1.00 0.00 C ATOM 104 O ASP A 6 -0.844 12.196 3.502 1.00 0.00 O ATOM 105 CB ASP A 6 -1.459 9.738 1.516 1.00 0.00 C ATOM 106 CG ASP A 6 -0.945 9.496 0.098 1.00 0.00 C ATOM 107 OD1 ASP A 6 0.138 9.967 -0.208 1.00 0.00 O ATOM 108 OD2 ASP A 6 -1.643 8.844 -0.659 1.00 0.00 O ATOM 0 H ASP A 6 -1.389 9.117 3.945 1.00 0.00 H new ATOM 0 HA ASP A 6 0.647 9.799 1.974 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -1.943 8.839 1.897 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -2.210 10.528 1.512 1.00 0.00 H new ATOM 113 N VAL A 7 0.390 12.336 1.690 1.00 0.00 N ATOM 114 CA VAL A 7 0.447 13.821 1.784 1.00 0.00 C ATOM 115 C VAL A 7 -0.529 14.431 0.774 1.00 0.00 C ATOM 116 O VAL A 7 -0.738 15.627 0.742 1.00 0.00 O ATOM 117 CB VAL A 7 1.866 14.299 1.474 1.00 0.00 C ATOM 118 CG1 VAL A 7 2.060 15.713 2.026 1.00 0.00 C ATOM 119 CG2 VAL A 7 2.878 13.356 2.130 1.00 0.00 C ATOM 0 H VAL A 7 0.890 11.932 0.898 1.00 0.00 H new ATOM 0 HA VAL A 7 0.172 14.133 2.792 1.00 0.00 H new ATOM 0 HB VAL A 7 2.019 14.304 0.395 1.00 0.00 H new ATOM 0 HG11 VAL A 7 3.071 16.054 1.805 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.340 16.387 1.561 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.907 15.707 3.105 1.00 0.00 H new ATOM 0 HG21 VAL A 7 3.889 13.697 1.909 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.724 13.351 3.209 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.742 12.347 1.740 1.00 0.00 H new ATOM 129 N ILE A 8 -1.132 13.617 -0.052 1.00 0.00 N ATOM 130 CA ILE A 8 -2.095 14.149 -1.057 1.00 0.00 C ATOM 131 C ILE A 8 -3.522 13.994 -0.526 1.00 0.00 C ATOM 132 O ILE A 8 -4.118 14.934 -0.039 1.00 0.00 O ATOM 133 CB ILE A 8 -1.937 13.377 -2.366 1.00 0.00 C ATOM 134 CG1 ILE A 8 -0.650 13.848 -3.055 1.00 0.00 C ATOM 135 CG2 ILE A 8 -3.147 13.642 -3.270 1.00 0.00 C ATOM 136 CD1 ILE A 8 -0.653 13.423 -4.522 1.00 0.00 C ATOM 0 H ILE A 8 -0.998 12.606 -0.073 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.895 15.205 -1.237 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.879 12.307 -2.168 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -0.566 14.932 -2.983 1.00 0.00 H new ATOM 0 HG13 ILE A 8 0.218 13.426 -2.548 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.032 13.090 -4.203 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.056 13.316 -2.765 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -3.214 14.708 -3.485 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.265 13.763 -5.001 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -0.715 12.337 -4.586 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.511 13.866 -5.027 1.00 0.00 H new ATOM 148 N SER A 9 -4.075 12.815 -0.615 1.00 0.00 N ATOM 149 CA SER A 9 -5.462 12.606 -0.113 1.00 0.00 C ATOM 150 C SER A 9 -5.581 11.208 0.495 1.00 0.00 C ATOM 151 O SER A 9 -6.269 10.352 -0.025 1.00 0.00 O ATOM 152 CB SER A 9 -6.450 12.745 -1.271 1.00 0.00 C ATOM 153 OG SER A 9 -7.198 13.941 -1.109 1.00 0.00 O ATOM 0 H SER A 9 -3.627 11.989 -1.013 1.00 0.00 H new ATOM 0 HA SER A 9 -5.688 13.352 0.649 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.915 12.763 -2.220 1.00 0.00 H new ATOM 0 HB3 SER A 9 -7.119 11.885 -1.298 1.00 0.00 H new ATOM 0 HG SER A 9 -7.831 14.034 -1.851 1.00 0.00 H new ATOM 159 N GLY A 10 -4.915 10.966 1.591 1.00 0.00 N ATOM 160 CA GLY A 10 -4.992 9.620 2.224 1.00 0.00 C ATOM 161 C GLY A 10 -5.292 9.767 3.718 1.00 0.00 C ATOM 162 O GLY A 10 -6.336 9.367 4.192 1.00 0.00 O ATOM 0 H GLY A 10 -4.322 11.641 2.074 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.770 9.026 1.744 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.052 9.087 2.083 1.00 0.00 H new ATOM 166 N ASP A 11 -4.383 10.333 4.464 1.00 0.00 N ATOM 167 CA ASP A 11 -4.620 10.500 5.926 1.00 0.00 C ATOM 168 C ASP A 11 -4.490 9.142 6.618 1.00 0.00 C ATOM 169 O ASP A 11 -4.869 8.975 7.760 1.00 0.00 O ATOM 170 CB ASP A 11 -6.026 11.054 6.159 1.00 0.00 C ATOM 171 CG ASP A 11 -5.936 12.344 6.976 1.00 0.00 C ATOM 172 OD1 ASP A 11 -5.437 12.282 8.088 1.00 0.00 O ATOM 173 OD2 ASP A 11 -6.367 13.369 6.477 1.00 0.00 O ATOM 0 H ASP A 11 -3.488 10.686 4.125 1.00 0.00 H new ATOM 0 HA ASP A 11 -3.885 11.193 6.335 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.515 11.249 5.204 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.636 10.319 6.685 1.00 0.00 H new ATOM 178 N GLU A 12 -3.957 8.169 5.931 1.00 0.00 N ATOM 179 CA GLU A 12 -3.803 6.820 6.543 1.00 0.00 C ATOM 180 C GLU A 12 -3.376 5.828 5.462 1.00 0.00 C ATOM 181 O GLU A 12 -4.152 5.460 4.603 1.00 0.00 O ATOM 182 CB GLU A 12 -5.138 6.380 7.147 1.00 0.00 C ATOM 183 CG GLU A 12 -6.268 6.677 6.158 1.00 0.00 C ATOM 184 CD GLU A 12 -7.411 5.686 6.377 1.00 0.00 C ATOM 185 OE1 GLU A 12 -7.126 4.549 6.714 1.00 0.00 O ATOM 186 OE2 GLU A 12 -8.553 6.080 6.204 1.00 0.00 O ATOM 0 H GLU A 12 -3.621 8.251 4.971 1.00 0.00 H new ATOM 0 HA GLU A 12 -3.047 6.854 7.328 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -5.112 5.315 7.377 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.315 6.904 8.086 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.626 7.697 6.294 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.899 6.603 5.135 1.00 0.00 H new ATOM 193 N LEU A 13 -2.145 5.398 5.490 1.00 0.00 N ATOM 194 CA LEU A 13 -1.670 4.437 4.455 1.00 0.00 C ATOM 195 C LEU A 13 -0.989 3.244 5.128 1.00 0.00 C ATOM 196 O LEU A 13 -1.450 2.123 5.042 1.00 0.00 O ATOM 197 CB LEU A 13 -0.665 5.139 3.539 1.00 0.00 C ATOM 198 CG LEU A 13 -1.281 5.327 2.153 1.00 0.00 C ATOM 199 CD1 LEU A 13 -0.934 6.720 1.625 1.00 0.00 C ATOM 200 CD2 LEU A 13 -0.722 4.270 1.198 1.00 0.00 C ATOM 0 H LEU A 13 -1.448 5.670 6.184 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.521 4.085 3.872 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.388 6.106 3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.249 4.550 3.465 1.00 0.00 H new ATOM 0 HG LEU A 13 -2.364 5.222 2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -1.373 6.854 0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.330 7.475 2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.149 6.824 1.558 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.161 4.404 0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.361 4.376 1.131 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.967 3.276 1.572 1.00 0.00 H new ATOM 212 N VAL A 14 0.111 3.475 5.788 1.00 0.00 N ATOM 213 CA VAL A 14 0.831 2.355 6.454 1.00 0.00 C ATOM 214 C VAL A 14 1.703 2.922 7.577 1.00 0.00 C ATOM 215 O VAL A 14 1.854 4.119 7.700 1.00 0.00 O ATOM 216 CB VAL A 14 1.708 1.655 5.417 1.00 0.00 C ATOM 217 CG1 VAL A 14 2.739 2.646 4.875 1.00 0.00 C ATOM 218 CG2 VAL A 14 2.426 0.470 6.061 1.00 0.00 C ATOM 0 H VAL A 14 0.543 4.393 5.895 1.00 0.00 H new ATOM 0 HA VAL A 14 0.123 1.642 6.875 1.00 0.00 H new ATOM 0 HB VAL A 14 1.084 1.293 4.600 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.367 2.150 4.135 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.225 3.487 4.410 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.361 3.008 5.694 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.050 -0.025 5.317 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.051 0.825 6.880 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.690 -0.236 6.446 1.00 0.00 H new ATOM 228 N SER A 15 2.275 2.084 8.403 1.00 0.00 N ATOM 229 CA SER A 15 3.125 2.617 9.506 1.00 0.00 C ATOM 230 C SER A 15 4.154 1.573 9.948 1.00 0.00 C ATOM 231 O SER A 15 4.264 0.508 9.374 1.00 0.00 O ATOM 232 CB SER A 15 2.238 2.993 10.693 1.00 0.00 C ATOM 233 OG SER A 15 1.238 1.998 10.863 1.00 0.00 O ATOM 0 H SER A 15 2.192 1.068 8.362 1.00 0.00 H new ATOM 0 HA SER A 15 3.656 3.498 9.145 1.00 0.00 H new ATOM 0 HB2 SER A 15 2.839 3.080 11.598 1.00 0.00 H new ATOM 0 HB3 SER A 15 1.775 3.965 10.523 1.00 0.00 H new ATOM 0 HG SER A 15 0.668 2.234 11.624 1.00 0.00 H new ATOM 239 N ASP A 16 4.917 1.885 10.964 1.00 0.00 N ATOM 240 CA ASP A 16 5.953 0.929 11.447 1.00 0.00 C ATOM 241 C ASP A 16 5.319 -0.114 12.370 1.00 0.00 C ATOM 242 O ASP A 16 6.009 -0.873 13.021 1.00 0.00 O ATOM 243 CB ASP A 16 7.032 1.693 12.216 1.00 0.00 C ATOM 244 CG ASP A 16 8.401 1.082 11.918 1.00 0.00 C ATOM 245 OD1 ASP A 16 8.542 -0.117 12.088 1.00 0.00 O ATOM 246 OD2 ASP A 16 9.286 1.824 11.522 1.00 0.00 O ATOM 0 H ASP A 16 4.865 2.763 11.480 1.00 0.00 H new ATOM 0 HA ASP A 16 6.397 0.425 10.589 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.021 2.745 11.930 1.00 0.00 H new ATOM 0 HB3 ASP A 16 6.829 1.652 13.286 1.00 0.00 H new ATOM 251 N ALA A 17 4.018 -0.168 12.431 1.00 0.00 N ATOM 252 CA ALA A 17 3.363 -1.176 13.312 1.00 0.00 C ATOM 253 C ALA A 17 3.658 -2.579 12.777 1.00 0.00 C ATOM 254 O ALA A 17 3.388 -3.572 13.423 1.00 0.00 O ATOM 255 CB ALA A 17 1.852 -0.941 13.328 1.00 0.00 C ATOM 0 H ALA A 17 3.382 0.438 11.912 1.00 0.00 H new ATOM 0 HA ALA A 17 3.751 -1.081 14.326 1.00 0.00 H new ATOM 0 HB1 ALA A 17 1.376 -1.679 13.973 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.643 0.060 13.706 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.458 -1.035 12.316 1.00 0.00 H new ATOM 261 N TYR A 18 4.211 -2.666 11.598 1.00 0.00 N ATOM 262 CA TYR A 18 4.528 -3.997 11.011 1.00 0.00 C ATOM 263 C TYR A 18 5.995 -4.020 10.582 1.00 0.00 C ATOM 264 O TYR A 18 6.394 -4.799 9.740 1.00 0.00 O ATOM 265 CB TYR A 18 3.640 -4.236 9.789 1.00 0.00 C ATOM 266 CG TYR A 18 2.223 -3.827 10.108 1.00 0.00 C ATOM 267 CD1 TYR A 18 1.855 -2.477 10.052 1.00 0.00 C ATOM 268 CD2 TYR A 18 1.276 -4.796 10.460 1.00 0.00 C ATOM 269 CE1 TYR A 18 0.541 -2.096 10.348 1.00 0.00 C ATOM 270 CE2 TYR A 18 -0.039 -4.416 10.755 1.00 0.00 C ATOM 271 CZ TYR A 18 -0.406 -3.066 10.699 1.00 0.00 C ATOM 272 OH TYR A 18 -1.702 -2.691 10.991 1.00 0.00 O ATOM 0 H TYR A 18 4.458 -1.867 11.014 1.00 0.00 H new ATOM 0 HA TYR A 18 4.349 -4.777 11.751 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.012 -3.664 8.939 1.00 0.00 H new ATOM 0 HB3 TYR A 18 3.671 -5.288 9.504 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.585 -1.729 9.780 1.00 0.00 H new ATOM 0 HD2 TYR A 18 1.560 -5.837 10.504 1.00 0.00 H new ATOM 0 HE1 TYR A 18 0.258 -1.055 10.306 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -0.770 -5.164 11.026 1.00 0.00 H new ATOM 0 HH TYR A 18 -2.327 -3.302 10.547 1.00 0.00 H new ATOM 282 N ASP A 19 6.800 -3.160 11.145 1.00 0.00 N ATOM 283 CA ASP A 19 8.236 -3.122 10.756 1.00 0.00 C ATOM 284 C ASP A 19 8.333 -2.663 9.303 1.00 0.00 C ATOM 285 O ASP A 19 7.640 -3.162 8.440 1.00 0.00 O ATOM 286 CB ASP A 19 8.850 -4.516 10.902 1.00 0.00 C ATOM 287 CG ASP A 19 10.220 -4.402 11.573 1.00 0.00 C ATOM 288 OD1 ASP A 19 11.187 -4.174 10.866 1.00 0.00 O ATOM 289 OD2 ASP A 19 10.278 -4.545 12.784 1.00 0.00 O ATOM 0 H ASP A 19 6.524 -2.483 11.857 1.00 0.00 H new ATOM 0 HA ASP A 19 8.779 -2.432 11.402 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.194 -5.153 11.495 1.00 0.00 H new ATOM 0 HB3 ASP A 19 8.950 -4.985 9.923 1.00 0.00 H new ATOM 294 N LEU A 20 9.169 -1.703 9.026 1.00 0.00 N ATOM 295 CA LEU A 20 9.279 -1.209 7.628 1.00 0.00 C ATOM 296 C LEU A 20 10.735 -1.239 7.163 1.00 0.00 C ATOM 297 O LEU A 20 11.654 -1.060 7.937 1.00 0.00 O ATOM 298 CB LEU A 20 8.750 0.224 7.563 1.00 0.00 C ATOM 299 CG LEU A 20 7.309 0.248 8.070 1.00 0.00 C ATOM 300 CD1 LEU A 20 6.930 1.674 8.468 1.00 0.00 C ATOM 301 CD2 LEU A 20 6.375 -0.234 6.961 1.00 0.00 C ATOM 0 H LEU A 20 9.777 -1.242 9.703 1.00 0.00 H new ATOM 0 HA LEU A 20 8.692 -1.854 6.974 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.373 0.883 8.168 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.795 0.595 6.539 1.00 0.00 H new ATOM 0 HG LEU A 20 7.218 -0.406 8.937 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.902 1.690 8.829 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.597 2.021 9.257 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.020 2.330 7.602 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.346 -0.218 7.320 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.468 0.423 6.096 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.644 -1.251 6.675 1.00 0.00 H new ATOM 313 N LYS A 21 10.943 -1.459 5.894 1.00 0.00 N ATOM 314 CA LYS A 21 12.328 -1.496 5.354 1.00 0.00 C ATOM 315 C LYS A 21 12.444 -0.474 4.222 1.00 0.00 C ATOM 316 O LYS A 21 11.599 -0.401 3.352 1.00 0.00 O ATOM 317 CB LYS A 21 12.628 -2.895 4.810 1.00 0.00 C ATOM 318 CG LYS A 21 13.692 -3.566 5.681 1.00 0.00 C ATOM 319 CD LYS A 21 15.033 -2.859 5.486 1.00 0.00 C ATOM 320 CE LYS A 21 15.358 -2.027 6.729 1.00 0.00 C ATOM 321 NZ LYS A 21 16.790 -2.217 7.092 1.00 0.00 N ATOM 0 H LYS A 21 10.207 -1.615 5.205 1.00 0.00 H new ATOM 0 HA LYS A 21 13.040 -1.258 6.144 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.719 -3.496 4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.976 -2.829 3.779 1.00 0.00 H new ATOM 0 HG2 LYS A 21 13.397 -3.526 6.730 1.00 0.00 H new ATOM 0 HG3 LYS A 21 13.783 -4.619 5.416 1.00 0.00 H new ATOM 0 HD2 LYS A 21 15.820 -3.592 5.310 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.993 -2.217 4.606 1.00 0.00 H new ATOM 0 HE2 LYS A 21 15.157 -0.973 6.537 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.718 -2.328 7.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 17.012 -1.652 7.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 16.967 -3.222 7.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 17.392 -1.910 6.302 1.00 0.00 H new ATOM 335 N GLU A 22 13.479 0.319 4.226 1.00 0.00 N ATOM 336 CA GLU A 22 13.641 1.336 3.154 1.00 0.00 C ATOM 337 C GLU A 22 14.554 0.763 2.061 1.00 0.00 C ATOM 338 O GLU A 22 15.679 0.384 2.316 1.00 0.00 O ATOM 339 CB GLU A 22 14.248 2.611 3.773 1.00 0.00 C ATOM 340 CG GLU A 22 15.275 3.246 2.830 1.00 0.00 C ATOM 341 CD GLU A 22 15.401 4.739 3.138 1.00 0.00 C ATOM 342 OE1 GLU A 22 15.569 5.072 4.299 1.00 0.00 O ATOM 343 OE2 GLU A 22 15.330 5.524 2.207 1.00 0.00 O ATOM 0 H GLU A 22 14.220 0.305 4.927 1.00 0.00 H new ATOM 0 HA GLU A 22 12.680 1.588 2.705 1.00 0.00 H new ATOM 0 HB2 GLU A 22 13.455 3.328 3.988 1.00 0.00 H new ATOM 0 HB3 GLU A 22 14.724 2.367 4.723 1.00 0.00 H new ATOM 0 HG2 GLU A 22 16.242 2.757 2.947 1.00 0.00 H new ATOM 0 HG3 GLU A 22 14.969 3.103 1.794 1.00 0.00 H new ATOM 350 N VAL A 23 14.081 0.702 0.845 1.00 0.00 N ATOM 351 CA VAL A 23 14.927 0.159 -0.252 1.00 0.00 C ATOM 352 C VAL A 23 15.598 1.318 -0.989 1.00 0.00 C ATOM 353 O VAL A 23 15.141 2.442 -0.942 1.00 0.00 O ATOM 354 CB VAL A 23 14.054 -0.633 -1.226 1.00 0.00 C ATOM 355 CG1 VAL A 23 14.918 -1.645 -1.981 1.00 0.00 C ATOM 356 CG2 VAL A 23 12.967 -1.375 -0.445 1.00 0.00 C ATOM 0 H VAL A 23 13.148 1.004 0.566 1.00 0.00 H new ATOM 0 HA VAL A 23 15.690 -0.500 0.164 1.00 0.00 H new ATOM 0 HB VAL A 23 13.591 0.051 -1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 23 14.295 -2.209 -2.675 1.00 0.00 H new ATOM 0 HG12 VAL A 23 15.694 -1.118 -2.536 1.00 0.00 H new ATOM 0 HG13 VAL A 23 15.381 -2.330 -1.271 1.00 0.00 H new ATOM 0 HG21 VAL A 23 12.343 -1.940 -1.137 1.00 0.00 H new ATOM 0 HG22 VAL A 23 13.432 -2.058 0.266 1.00 0.00 H new ATOM 0 HG23 VAL A 23 12.351 -0.655 0.094 1.00 0.00 H new ATOM 366 N ASP A 24 16.681 1.059 -1.669 1.00 0.00 N ATOM 367 CA ASP A 24 17.374 2.152 -2.407 1.00 0.00 C ATOM 368 C ASP A 24 16.456 2.684 -3.511 1.00 0.00 C ATOM 369 O ASP A 24 16.727 3.700 -4.120 1.00 0.00 O ATOM 370 CB ASP A 24 18.663 1.610 -3.030 1.00 0.00 C ATOM 371 CG ASP A 24 19.697 2.733 -3.122 1.00 0.00 C ATOM 372 OD1 ASP A 24 19.300 3.885 -3.051 1.00 0.00 O ATOM 373 OD2 ASP A 24 20.868 2.423 -3.264 1.00 0.00 O ATOM 0 H ASP A 24 17.115 0.139 -1.745 1.00 0.00 H new ATOM 0 HA ASP A 24 17.617 2.960 -1.717 1.00 0.00 H new ATOM 0 HB2 ASP A 24 19.054 0.790 -2.427 1.00 0.00 H new ATOM 0 HB3 ASP A 24 18.459 1.207 -4.022 1.00 0.00 H new ATOM 378 N ASP A 25 15.372 2.006 -3.773 1.00 0.00 N ATOM 379 CA ASP A 25 14.438 2.472 -4.837 1.00 0.00 C ATOM 380 C ASP A 25 13.605 3.648 -4.317 1.00 0.00 C ATOM 381 O ASP A 25 12.754 4.160 -5.010 1.00 0.00 O ATOM 382 CB ASP A 25 13.504 1.328 -5.235 1.00 0.00 C ATOM 383 CG ASP A 25 13.744 0.959 -6.701 1.00 0.00 C ATOM 384 OD1 ASP A 25 14.001 1.859 -7.483 1.00 0.00 O ATOM 385 OD2 ASP A 25 13.665 -0.217 -7.016 1.00 0.00 O ATOM 0 H ASP A 25 15.093 1.149 -3.296 1.00 0.00 H new ATOM 0 HA ASP A 25 15.015 2.792 -5.704 1.00 0.00 H new ATOM 0 HB2 ASP A 25 13.681 0.462 -4.597 1.00 0.00 H new ATOM 0 HB3 ASP A 25 12.465 1.625 -5.089 1.00 0.00 H new ATOM 390 N ILE A 26 13.842 4.067 -3.098 1.00 0.00 N ATOM 391 CA ILE A 26 13.071 5.203 -2.503 1.00 0.00 C ATOM 392 C ILE A 26 11.677 4.706 -2.126 1.00 0.00 C ATOM 393 O ILE A 26 10.725 5.462 -2.076 1.00 0.00 O ATOM 394 CB ILE A 26 12.989 6.391 -3.492 1.00 0.00 C ATOM 395 CG1 ILE A 26 11.656 6.352 -4.291 1.00 0.00 C ATOM 396 CG2 ILE A 26 14.199 6.355 -4.437 1.00 0.00 C ATOM 397 CD1 ILE A 26 11.855 6.830 -5.733 1.00 0.00 C ATOM 0 H ILE A 26 14.547 3.664 -2.481 1.00 0.00 H new ATOM 0 HA ILE A 26 13.581 5.562 -1.609 1.00 0.00 H new ATOM 0 HB ILE A 26 13.008 7.325 -2.931 1.00 0.00 H new ATOM 0 HG12 ILE A 26 11.261 5.336 -4.294 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.915 6.980 -3.797 1.00 0.00 H new ATOM 0 HG21 ILE A 26 14.142 7.191 -5.134 1.00 0.00 H new ATOM 0 HG22 ILE A 26 15.118 6.430 -3.855 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.198 5.418 -4.994 1.00 0.00 H new ATOM 0 HD11 ILE A 26 10.904 6.790 -6.264 1.00 0.00 H new ATOM 0 HD12 ILE A 26 12.226 7.855 -5.729 1.00 0.00 H new ATOM 0 HD13 ILE A 26 12.577 6.185 -6.234 1.00 0.00 H new ATOM 409 N VAL A 27 11.546 3.437 -1.874 1.00 0.00 N ATOM 410 CA VAL A 27 10.213 2.893 -1.520 1.00 0.00 C ATOM 411 C VAL A 27 10.250 2.274 -0.123 1.00 0.00 C ATOM 412 O VAL A 27 11.287 1.877 0.365 1.00 0.00 O ATOM 413 CB VAL A 27 9.820 1.829 -2.542 1.00 0.00 C ATOM 414 CG1 VAL A 27 9.853 2.436 -3.942 1.00 0.00 C ATOM 415 CG2 VAL A 27 10.818 0.673 -2.473 1.00 0.00 C ATOM 0 H VAL A 27 12.304 2.755 -1.898 1.00 0.00 H new ATOM 0 HA VAL A 27 9.481 3.701 -1.526 1.00 0.00 H new ATOM 0 HB VAL A 27 8.816 1.464 -2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.573 1.678 -4.674 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.151 3.268 -3.994 1.00 0.00 H new ATOM 0 HG13 VAL A 27 10.859 2.796 -4.159 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.542 -0.090 -3.201 1.00 0.00 H new ATOM 0 HG22 VAL A 27 11.819 1.043 -2.696 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.806 0.241 -1.472 1.00 0.00 H new ATOM 425 N TYR A 28 9.117 2.182 0.518 1.00 0.00 N ATOM 426 CA TYR A 28 9.073 1.583 1.880 1.00 0.00 C ATOM 427 C TYR A 28 8.413 0.205 1.799 1.00 0.00 C ATOM 428 O TYR A 28 7.667 -0.081 0.885 1.00 0.00 O ATOM 429 CB TYR A 28 8.254 2.485 2.807 1.00 0.00 C ATOM 430 CG TYR A 28 9.188 3.293 3.674 1.00 0.00 C ATOM 431 CD1 TYR A 28 10.205 2.654 4.391 1.00 0.00 C ATOM 432 CD2 TYR A 28 9.038 4.683 3.761 1.00 0.00 C ATOM 433 CE1 TYR A 28 11.073 3.402 5.194 1.00 0.00 C ATOM 434 CE2 TYR A 28 9.905 5.431 4.564 1.00 0.00 C ATOM 435 CZ TYR A 28 10.922 4.791 5.280 1.00 0.00 C ATOM 436 OH TYR A 28 11.777 5.531 6.072 1.00 0.00 O ATOM 0 H TYR A 28 8.217 2.497 0.155 1.00 0.00 H new ATOM 0 HA TYR A 28 10.085 1.485 2.272 1.00 0.00 H new ATOM 0 HB2 TYR A 28 7.620 3.149 2.219 1.00 0.00 H new ATOM 0 HB3 TYR A 28 7.593 1.881 3.429 1.00 0.00 H new ATOM 0 HD1 TYR A 28 10.320 1.582 4.325 1.00 0.00 H new ATOM 0 HD2 TYR A 28 8.253 5.177 3.208 1.00 0.00 H new ATOM 0 HE1 TYR A 28 11.859 2.908 5.747 1.00 0.00 H new ATOM 0 HE2 TYR A 28 9.789 6.503 4.631 1.00 0.00 H new ATOM 0 HH TYR A 28 11.534 6.479 6.018 1.00 0.00 H new ATOM 446 N GLU A 29 8.677 -0.654 2.742 1.00 0.00 N ATOM 447 CA GLU A 29 8.054 -2.007 2.702 1.00 0.00 C ATOM 448 C GLU A 29 7.431 -2.318 4.063 1.00 0.00 C ATOM 449 O GLU A 29 8.114 -2.391 5.063 1.00 0.00 O ATOM 450 CB GLU A 29 9.125 -3.050 2.376 1.00 0.00 C ATOM 451 CG GLU A 29 9.705 -2.766 0.988 1.00 0.00 C ATOM 452 CD GLU A 29 9.584 -4.018 0.117 1.00 0.00 C ATOM 453 OE1 GLU A 29 9.890 -5.091 0.610 1.00 0.00 O ATOM 454 OE2 GLU A 29 9.186 -3.882 -1.028 1.00 0.00 O ATOM 0 H GLU A 29 9.294 -0.480 3.535 1.00 0.00 H new ATOM 0 HA GLU A 29 7.280 -2.032 1.935 1.00 0.00 H new ATOM 0 HB2 GLU A 29 9.916 -3.022 3.126 1.00 0.00 H new ATOM 0 HB3 GLU A 29 8.694 -4.051 2.405 1.00 0.00 H new ATOM 0 HG2 GLU A 29 9.174 -1.935 0.524 1.00 0.00 H new ATOM 0 HG3 GLU A 29 10.750 -2.469 1.073 1.00 0.00 H new ATOM 461 N ALA A 30 6.139 -2.503 4.110 1.00 0.00 N ATOM 462 CA ALA A 30 5.478 -2.807 5.409 1.00 0.00 C ATOM 463 C ALA A 30 4.993 -4.258 5.401 1.00 0.00 C ATOM 464 O ALA A 30 4.119 -4.627 4.642 1.00 0.00 O ATOM 465 CB ALA A 30 4.285 -1.866 5.611 1.00 0.00 C ATOM 0 H ALA A 30 5.514 -2.457 3.305 1.00 0.00 H new ATOM 0 HA ALA A 30 6.189 -2.665 6.223 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.802 -2.090 6.562 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.633 -0.833 5.615 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.570 -2.005 4.800 1.00 0.00 H new ATOM 471 N ASP A 31 5.559 -5.086 6.235 1.00 0.00 N ATOM 472 CA ASP A 31 5.136 -6.514 6.272 1.00 0.00 C ATOM 473 C ASP A 31 3.636 -6.598 6.560 1.00 0.00 C ATOM 474 O ASP A 31 3.097 -5.823 7.326 1.00 0.00 O ATOM 475 CB ASP A 31 5.905 -7.243 7.376 1.00 0.00 C ATOM 476 CG ASP A 31 6.010 -8.730 7.032 1.00 0.00 C ATOM 477 OD1 ASP A 31 5.641 -9.091 5.926 1.00 0.00 O ATOM 478 OD2 ASP A 31 6.456 -9.484 7.882 1.00 0.00 O ATOM 0 H ASP A 31 6.297 -4.835 6.893 1.00 0.00 H new ATOM 0 HA ASP A 31 5.347 -6.979 5.309 1.00 0.00 H new ATOM 0 HB2 ASP A 31 6.901 -6.813 7.484 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.397 -7.115 8.332 1.00 0.00 H new ATOM 483 N CYS A 32 2.958 -7.534 5.954 1.00 0.00 N ATOM 484 CA CYS A 32 1.494 -7.671 6.195 1.00 0.00 C ATOM 485 C CYS A 32 1.247 -8.845 7.143 1.00 0.00 C ATOM 486 O CYS A 32 2.154 -9.570 7.497 1.00 0.00 O ATOM 487 CB CYS A 32 0.780 -7.927 4.866 1.00 0.00 C ATOM 488 SG CYS A 32 -0.535 -6.703 4.642 1.00 0.00 S ATOM 0 H CYS A 32 3.355 -8.210 5.302 1.00 0.00 H new ATOM 0 HA CYS A 32 1.109 -6.754 6.641 1.00 0.00 H new ATOM 0 HB2 CYS A 32 1.491 -7.868 4.042 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.361 -8.933 4.854 1.00 0.00 H new ATOM 0 HG CYS A 32 -0.009 -5.543 4.384 1.00 0.00 H new ATOM 494 N GLN A 33 0.025 -9.038 7.558 1.00 0.00 N ATOM 495 CA GLN A 33 -0.274 -10.166 8.483 1.00 0.00 C ATOM 496 C GLN A 33 -1.582 -10.840 8.064 1.00 0.00 C ATOM 497 O GLN A 33 -2.462 -10.217 7.505 1.00 0.00 O ATOM 498 CB GLN A 33 -0.407 -9.635 9.912 1.00 0.00 C ATOM 499 CG GLN A 33 0.122 -10.680 10.895 1.00 0.00 C ATOM 500 CD GLN A 33 -0.604 -10.537 12.233 1.00 0.00 C ATOM 501 OE1 GLN A 33 -1.520 -9.749 12.360 1.00 0.00 O ATOM 502 NE2 GLN A 33 -0.232 -11.272 13.245 1.00 0.00 N ATOM 0 H GLN A 33 -0.777 -8.465 7.297 1.00 0.00 H new ATOM 0 HA GLN A 33 0.537 -10.893 8.441 1.00 0.00 H new ATOM 0 HB2 GLN A 33 0.150 -8.704 10.019 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -1.450 -9.409 10.132 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -0.029 -11.682 10.493 1.00 0.00 H new ATOM 0 HG3 GLN A 33 1.195 -10.551 11.036 1.00 0.00 H new ATOM 0 HE21 GLN A 33 0.537 -11.934 13.139 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -0.710 -11.185 14.142 1.00 0.00 H new ATOM 511 N MET A 34 -1.716 -12.111 8.330 1.00 0.00 N ATOM 512 CA MET A 34 -2.965 -12.828 7.947 1.00 0.00 C ATOM 513 C MET A 34 -3.699 -13.280 9.211 1.00 0.00 C ATOM 514 O MET A 34 -3.118 -13.869 10.101 1.00 0.00 O ATOM 515 CB MET A 34 -2.612 -14.050 7.097 1.00 0.00 C ATOM 516 CG MET A 34 -2.865 -13.737 5.623 1.00 0.00 C ATOM 517 SD MET A 34 -1.458 -12.818 4.951 1.00 0.00 S ATOM 518 CE MET A 34 -2.403 -11.441 4.254 1.00 0.00 C ATOM 0 H MET A 34 -1.013 -12.684 8.797 1.00 0.00 H new ATOM 0 HA MET A 34 -3.607 -12.160 7.372 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.567 -14.321 7.248 1.00 0.00 H new ATOM 0 HB3 MET A 34 -3.212 -14.906 7.406 1.00 0.00 H new ATOM 0 HG2 MET A 34 -3.010 -14.661 5.064 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.779 -13.153 5.516 1.00 0.00 H new ATOM 0 HE1 MET A 34 -1.781 -10.546 4.234 1.00 0.00 H new ATOM 0 HE2 MET A 34 -2.713 -11.690 3.239 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.284 -11.257 4.868 1.00 0.00 H new ATOM 528 N VAL A 35 -4.974 -13.009 9.299 1.00 0.00 N ATOM 529 CA VAL A 35 -5.742 -13.423 10.508 1.00 0.00 C ATOM 530 C VAL A 35 -7.092 -14.005 10.080 1.00 0.00 C ATOM 531 O VAL A 35 -7.813 -13.415 9.300 1.00 0.00 O ATOM 532 CB VAL A 35 -5.973 -12.205 11.404 1.00 0.00 C ATOM 533 CG1 VAL A 35 -4.645 -11.770 12.025 1.00 0.00 C ATOM 534 CG2 VAL A 35 -6.544 -11.059 10.566 1.00 0.00 C ATOM 0 H VAL A 35 -5.516 -12.520 8.587 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.179 -14.178 11.057 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.676 -12.463 12.196 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.809 -10.902 12.664 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -4.237 -12.587 12.620 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.941 -11.511 11.234 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.709 -10.190 11.203 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.840 -10.801 9.775 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.490 -11.369 10.122 1.00 0.00 H new ATOM 544 N THR A 36 -7.440 -15.157 10.585 1.00 0.00 N ATOM 545 CA THR A 36 -8.742 -15.774 10.208 1.00 0.00 C ATOM 546 C THR A 36 -9.876 -15.071 10.958 1.00 0.00 C ATOM 547 O THR A 36 -9.996 -15.177 12.162 1.00 0.00 O ATOM 548 CB THR A 36 -8.728 -17.260 10.578 1.00 0.00 C ATOM 549 OG1 THR A 36 -7.426 -17.627 11.011 1.00 0.00 O ATOM 550 CG2 THR A 36 -9.117 -18.097 9.358 1.00 0.00 C ATOM 0 H THR A 36 -6.878 -15.697 11.243 1.00 0.00 H new ATOM 0 HA THR A 36 -8.897 -15.669 9.134 1.00 0.00 H new ATOM 0 HB THR A 36 -9.443 -17.440 11.381 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.416 -18.577 11.250 1.00 0.00 H new ATOM 0 HG21 THR A 36 -9.106 -19.154 9.624 1.00 0.00 H new ATOM 0 HG22 THR A 36 -10.117 -17.816 9.028 1.00 0.00 H new ATOM 0 HG23 THR A 36 -8.405 -17.918 8.552 1.00 0.00 H new ATOM 558 N VAL A 37 -10.709 -14.354 10.254 1.00 0.00 N ATOM 559 CA VAL A 37 -11.834 -13.643 10.927 1.00 0.00 C ATOM 560 C VAL A 37 -13.153 -14.011 10.240 1.00 0.00 C ATOM 561 O VAL A 37 -13.169 -14.516 9.135 1.00 0.00 O ATOM 562 CB VAL A 37 -11.612 -12.133 10.831 1.00 0.00 C ATOM 563 CG1 VAL A 37 -10.329 -11.757 11.576 1.00 0.00 C ATOM 564 CG2 VAL A 37 -11.482 -11.732 9.360 1.00 0.00 C ATOM 0 H VAL A 37 -10.660 -14.230 9.243 1.00 0.00 H new ATOM 0 HA VAL A 37 -11.876 -13.938 11.976 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.458 -11.611 11.279 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -10.171 -10.681 11.508 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -10.419 -12.045 12.623 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -9.482 -12.277 11.128 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -11.324 -10.656 9.289 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -10.635 -12.254 8.914 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -12.395 -12.000 8.828 1.00 0.00 H new ATOM 574 N LYS A 38 -14.260 -13.763 10.888 1.00 0.00 N ATOM 575 CA LYS A 38 -15.575 -14.100 10.272 1.00 0.00 C ATOM 576 C LYS A 38 -16.007 -12.969 9.333 1.00 0.00 C ATOM 577 O LYS A 38 -16.635 -12.014 9.745 1.00 0.00 O ATOM 578 CB LYS A 38 -16.623 -14.278 11.374 1.00 0.00 C ATOM 579 CG LYS A 38 -16.476 -13.153 12.402 1.00 0.00 C ATOM 580 CD LYS A 38 -17.832 -12.870 13.049 1.00 0.00 C ATOM 581 CE LYS A 38 -18.484 -11.667 12.365 1.00 0.00 C ATOM 582 NZ LYS A 38 -19.720 -11.285 13.105 1.00 0.00 N ATOM 0 H LYS A 38 -14.310 -13.342 11.816 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.483 -15.026 9.704 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.625 -14.264 10.944 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -16.497 -15.247 11.858 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -15.750 -13.436 13.164 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.097 -12.252 11.919 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -18.477 -13.744 12.963 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -17.705 -12.671 14.113 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -17.788 -10.828 12.340 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -18.727 -11.911 11.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -20.164 -10.467 12.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -20.385 -12.085 13.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -19.475 -11.036 14.085 1.00 0.00 H new ATOM 596 N GLN A 39 -15.678 -13.074 8.075 1.00 0.00 N ATOM 597 CA GLN A 39 -16.071 -12.008 7.109 1.00 0.00 C ATOM 598 C GLN A 39 -16.887 -12.628 5.971 1.00 0.00 C ATOM 599 O GLN A 39 -16.763 -13.800 5.674 1.00 0.00 O ATOM 600 CB GLN A 39 -14.813 -11.352 6.535 1.00 0.00 C ATOM 601 CG GLN A 39 -14.240 -10.368 7.557 1.00 0.00 C ATOM 602 CD GLN A 39 -13.658 -9.157 6.826 1.00 0.00 C ATOM 603 OE1 GLN A 39 -13.560 -9.153 5.615 1.00 0.00 O ATOM 604 NE2 GLN A 39 -13.266 -8.120 7.516 1.00 0.00 N ATOM 0 H GLN A 39 -15.154 -13.852 7.674 1.00 0.00 H new ATOM 0 HA GLN A 39 -16.672 -11.256 7.621 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -14.072 -12.113 6.292 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -15.052 -10.832 5.607 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -15.020 -10.049 8.248 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -13.467 -10.854 8.152 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -13.348 -8.123 8.533 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.878 -7.307 7.038 1.00 0.00 H new ATOM 613 N GLY A 40 -17.719 -11.851 5.333 1.00 0.00 N ATOM 614 CA GLY A 40 -18.541 -12.398 4.216 1.00 0.00 C ATOM 615 C GLY A 40 -19.577 -11.355 3.789 1.00 0.00 C ATOM 616 O GLY A 40 -20.729 -11.419 4.171 1.00 0.00 O ATOM 0 H GLY A 40 -17.865 -10.862 5.536 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -17.901 -12.658 3.373 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -19.040 -13.314 4.532 1.00 0.00 H new ATOM 620 N GLY A 41 -19.178 -10.395 3.002 1.00 0.00 N ATOM 621 CA GLY A 41 -20.143 -9.350 2.555 1.00 0.00 C ATOM 622 C GLY A 41 -20.030 -9.149 1.042 1.00 0.00 C ATOM 623 O GLY A 41 -21.001 -8.858 0.372 1.00 0.00 O ATOM 0 H GLY A 41 -18.227 -10.288 2.649 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -21.159 -9.645 2.816 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -19.941 -8.412 3.071 1.00 0.00 H new ATOM 627 N ASP A 42 -18.853 -9.298 0.496 1.00 0.00 N ATOM 628 CA ASP A 42 -18.686 -9.110 -0.974 1.00 0.00 C ATOM 629 C ASP A 42 -19.014 -10.418 -1.701 1.00 0.00 C ATOM 630 O ASP A 42 -18.701 -10.587 -2.862 1.00 0.00 O ATOM 631 CB ASP A 42 -17.239 -8.708 -1.274 1.00 0.00 C ATOM 632 CG ASP A 42 -17.148 -8.154 -2.697 1.00 0.00 C ATOM 633 OD1 ASP A 42 -17.975 -7.326 -3.044 1.00 0.00 O ATOM 634 OD2 ASP A 42 -16.252 -8.565 -3.417 1.00 0.00 O ATOM 0 H ASP A 42 -18.002 -9.541 1.003 1.00 0.00 H new ATOM 0 HA ASP A 42 -19.362 -8.327 -1.318 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -16.903 -7.958 -0.558 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -16.581 -9.570 -1.165 1.00 0.00 H new ATOM 639 N VAL A 43 -19.644 -11.343 -1.029 1.00 0.00 N ATOM 640 CA VAL A 43 -19.991 -12.635 -1.687 1.00 0.00 C ATOM 641 C VAL A 43 -21.414 -12.557 -2.244 1.00 0.00 C ATOM 642 O VAL A 43 -21.805 -13.340 -3.086 1.00 0.00 O ATOM 643 CB VAL A 43 -19.904 -13.770 -0.665 1.00 0.00 C ATOM 644 CG1 VAL A 43 -19.983 -15.115 -1.390 1.00 0.00 C ATOM 645 CG2 VAL A 43 -18.577 -13.677 0.090 1.00 0.00 C ATOM 0 H VAL A 43 -19.933 -11.260 -0.054 1.00 0.00 H new ATOM 0 HA VAL A 43 -19.292 -12.827 -2.501 1.00 0.00 H new ATOM 0 HB VAL A 43 -20.730 -13.687 0.041 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -19.921 -15.925 -0.663 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -20.928 -15.183 -1.929 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -19.156 -15.197 -2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -18.515 -14.486 0.818 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -17.750 -13.760 -0.616 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -18.518 -12.719 0.606 1.00 0.00 H new ATOM 655 N ASP A 44 -22.190 -11.616 -1.783 1.00 0.00 N ATOM 656 CA ASP A 44 -23.586 -11.487 -2.288 1.00 0.00 C ATOM 657 C ASP A 44 -24.234 -12.871 -2.369 1.00 0.00 C ATOM 658 O ASP A 44 -24.317 -13.466 -3.426 1.00 0.00 O ATOM 659 CB ASP A 44 -23.567 -10.855 -3.681 1.00 0.00 C ATOM 660 CG ASP A 44 -24.718 -9.855 -3.804 1.00 0.00 C ATOM 661 OD1 ASP A 44 -24.681 -8.850 -3.114 1.00 0.00 O ATOM 662 OD2 ASP A 44 -25.618 -10.112 -4.587 1.00 0.00 O ATOM 0 H ASP A 44 -21.918 -10.930 -1.078 1.00 0.00 H new ATOM 0 HA ASP A 44 -24.159 -10.857 -1.607 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -22.615 -10.352 -3.851 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -23.660 -11.628 -4.444 1.00 0.00 H new ATOM 667 N ILE A 45 -24.693 -13.390 -1.264 1.00 0.00 N ATOM 668 CA ILE A 45 -25.334 -14.733 -1.282 1.00 0.00 C ATOM 669 C ILE A 45 -25.938 -15.032 0.091 1.00 0.00 C ATOM 670 O ILE A 45 -25.496 -15.919 0.794 1.00 0.00 O ATOM 671 CB ILE A 45 -24.283 -15.788 -1.622 1.00 0.00 C ATOM 672 CG1 ILE A 45 -24.923 -17.178 -1.583 1.00 0.00 C ATOM 673 CG2 ILE A 45 -23.143 -15.724 -0.604 1.00 0.00 C ATOM 674 CD1 ILE A 45 -25.177 -17.665 -3.010 1.00 0.00 C ATOM 0 H ILE A 45 -24.651 -12.941 -0.349 1.00 0.00 H new ATOM 0 HA ILE A 45 -26.124 -14.751 -2.032 1.00 0.00 H new ATOM 0 HB ILE A 45 -23.889 -15.596 -2.620 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -24.269 -17.876 -1.061 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -25.860 -17.143 -1.028 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -22.394 -16.478 -0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -22.685 -14.735 -0.632 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -23.536 -15.914 0.395 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -25.633 -18.655 -2.981 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -25.848 -16.971 -3.517 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -24.232 -17.716 -3.551 1.00 0.00 H new ATOM 686 N GLY A 46 -26.945 -14.299 0.481 1.00 0.00 N ATOM 687 CA GLY A 46 -27.573 -14.544 1.809 1.00 0.00 C ATOM 688 C GLY A 46 -27.804 -16.044 1.996 1.00 0.00 C ATOM 689 O GLY A 46 -28.348 -16.709 1.139 1.00 0.00 O ATOM 0 H GLY A 46 -27.359 -13.542 -0.063 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -26.931 -14.163 2.603 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -28.519 -14.008 1.880 1.00 0.00 H new ATOM 693 N ALA A 47 -27.392 -16.582 3.112 1.00 0.00 N ATOM 694 CA ALA A 47 -27.585 -18.039 3.351 1.00 0.00 C ATOM 695 C ALA A 47 -28.855 -18.259 4.179 1.00 0.00 C ATOM 696 O ALA A 47 -29.398 -19.345 4.219 1.00 0.00 O ATOM 697 CB ALA A 47 -26.378 -18.597 4.108 1.00 0.00 C ATOM 0 H ALA A 47 -26.931 -16.075 3.867 1.00 0.00 H new ATOM 0 HA ALA A 47 -27.683 -18.553 2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -26.519 -19.664 4.283 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -25.475 -18.443 3.517 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -26.278 -18.083 5.064 1.00 0.00 H new ATOM 703 N ASN A 48 -29.332 -17.239 4.838 1.00 0.00 N ATOM 704 CA ASN A 48 -30.566 -17.396 5.659 1.00 0.00 C ATOM 705 C ASN A 48 -31.458 -16.161 5.487 1.00 0.00 C ATOM 706 O ASN A 48 -31.308 -15.188 6.199 1.00 0.00 O ATOM 707 CB ASN A 48 -30.185 -17.553 7.132 1.00 0.00 C ATOM 708 CG ASN A 48 -29.147 -16.494 7.509 1.00 0.00 C ATOM 709 OD1 ASN A 48 -27.889 -16.833 7.595 1.00 0.00 O flip ATOM 710 ND2 ASN A 48 -29.483 -15.347 7.730 1.00 0.00 N flip ATOM 0 H ASN A 48 -28.922 -16.305 4.844 1.00 0.00 H new ATOM 0 HA ASN A 48 -31.109 -18.282 5.330 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -31.070 -17.449 7.760 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -29.783 -18.550 7.310 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -30.466 -15.081 7.663 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -28.782 -14.650 7.982 1.00 0.00 H new ATOM 717 N PRO A 49 -32.363 -16.243 4.545 1.00 0.00 N ATOM 718 CA PRO A 49 -33.305 -15.148 4.248 1.00 0.00 C ATOM 719 C PRO A 49 -34.428 -15.109 5.289 1.00 0.00 C ATOM 720 O PRO A 49 -34.756 -16.107 5.900 1.00 0.00 O ATOM 721 CB PRO A 49 -33.851 -15.508 2.863 1.00 0.00 C ATOM 722 CG PRO A 49 -33.637 -17.032 2.692 1.00 0.00 C ATOM 723 CD PRO A 49 -32.533 -17.435 3.687 1.00 0.00 C ATOM 0 HA PRO A 49 -32.839 -14.163 4.272 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -34.908 -15.253 2.784 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -33.330 -14.953 2.083 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -34.559 -17.578 2.894 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -33.343 -17.270 1.670 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -32.823 -18.308 4.272 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -31.607 -17.690 3.172 1.00 0.00 H new ATOM 731 N SER A 50 -35.016 -13.962 5.496 1.00 0.00 N ATOM 732 CA SER A 50 -36.114 -13.858 6.499 1.00 0.00 C ATOM 733 C SER A 50 -35.593 -14.302 7.868 1.00 0.00 C ATOM 734 O SER A 50 -36.321 -14.844 8.676 1.00 0.00 O ATOM 735 CB SER A 50 -37.277 -14.756 6.080 1.00 0.00 C ATOM 736 OG SER A 50 -38.495 -14.197 6.553 1.00 0.00 O ATOM 0 H SER A 50 -34.784 -13.093 5.014 1.00 0.00 H new ATOM 0 HA SER A 50 -36.458 -12.825 6.556 1.00 0.00 H new ATOM 0 HB2 SER A 50 -37.305 -14.852 4.995 1.00 0.00 H new ATOM 0 HB3 SER A 50 -37.142 -15.759 6.485 1.00 0.00 H new ATOM 0 HG SER A 50 -39.244 -14.770 6.285 1.00 0.00 H new ATOM 742 N ALA A 51 -34.336 -14.076 8.131 1.00 0.00 N ATOM 743 CA ALA A 51 -33.762 -14.483 9.444 1.00 0.00 C ATOM 744 C ALA A 51 -32.449 -13.731 9.672 1.00 0.00 C ATOM 745 O ALA A 51 -31.395 -14.323 9.787 1.00 0.00 O ATOM 746 CB ALA A 51 -33.495 -15.989 9.439 1.00 0.00 C ATOM 0 H ALA A 51 -33.680 -13.626 7.492 1.00 0.00 H new ATOM 0 HA ALA A 51 -34.465 -14.244 10.242 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -33.075 -16.287 10.400 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -34.430 -16.524 9.270 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -32.790 -16.231 8.644 1.00 0.00 H new ATOM 752 N GLU A 52 -32.506 -12.430 9.734 1.00 0.00 N ATOM 753 CA GLU A 52 -31.262 -11.638 9.950 1.00 0.00 C ATOM 754 C GLU A 52 -31.573 -10.427 10.833 1.00 0.00 C ATOM 755 O GLU A 52 -32.700 -9.986 10.923 1.00 0.00 O ATOM 756 CB GLU A 52 -30.721 -11.162 8.600 1.00 0.00 C ATOM 757 CG GLU A 52 -31.848 -10.496 7.805 1.00 0.00 C ATOM 758 CD GLU A 52 -31.594 -10.681 6.307 1.00 0.00 C ATOM 759 OE1 GLU A 52 -30.500 -10.364 5.868 1.00 0.00 O ATOM 760 OE2 GLU A 52 -32.496 -11.137 5.626 1.00 0.00 O ATOM 0 H GLU A 52 -33.360 -11.880 9.644 1.00 0.00 H new ATOM 0 HA GLU A 52 -30.515 -12.261 10.442 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -29.903 -10.458 8.752 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -30.316 -12.005 8.041 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -32.808 -10.933 8.079 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -31.901 -9.435 8.047 1.00 0.00 H new ATOM 767 N ASP A 53 -30.579 -9.888 11.485 1.00 0.00 N ATOM 768 CA ASP A 53 -30.816 -8.706 12.362 1.00 0.00 C ATOM 769 C ASP A 53 -29.562 -7.831 12.381 1.00 0.00 C ATOM 770 O ASP A 53 -28.668 -8.027 13.179 1.00 0.00 O ATOM 771 CB ASP A 53 -31.129 -9.182 13.783 1.00 0.00 C ATOM 772 CG ASP A 53 -31.997 -8.141 14.491 1.00 0.00 C ATOM 773 OD1 ASP A 53 -32.436 -7.215 13.830 1.00 0.00 O ATOM 774 OD2 ASP A 53 -32.208 -8.289 15.685 1.00 0.00 O ATOM 0 H ASP A 53 -29.613 -10.215 11.448 1.00 0.00 H new ATOM 0 HA ASP A 53 -31.657 -8.128 11.979 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -31.646 -10.141 13.751 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -30.204 -9.337 14.338 1.00 0.00 H new ATOM 779 N ALA A 54 -29.487 -6.865 11.507 1.00 0.00 N ATOM 780 CA ALA A 54 -28.287 -5.982 11.478 1.00 0.00 C ATOM 781 C ALA A 54 -27.088 -6.777 10.959 1.00 0.00 C ATOM 782 O ALA A 54 -27.231 -7.874 10.455 1.00 0.00 O ATOM 783 CB ALA A 54 -27.993 -5.476 12.891 1.00 0.00 C ATOM 0 H ALA A 54 -30.203 -6.649 10.813 1.00 0.00 H new ATOM 0 HA ALA A 54 -28.473 -5.132 10.821 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -27.115 -4.830 12.871 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -28.850 -4.913 13.261 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -27.804 -6.324 13.549 1.00 0.00 H new ATOM 789 N GLU A 55 -25.905 -6.239 11.076 1.00 0.00 N ATOM 790 CA GLU A 55 -24.703 -6.972 10.588 1.00 0.00 C ATOM 791 C GLU A 55 -24.905 -7.358 9.120 1.00 0.00 C ATOM 792 O GLU A 55 -25.888 -6.997 8.504 1.00 0.00 O ATOM 793 CB GLU A 55 -24.505 -8.237 11.427 1.00 0.00 C ATOM 794 CG GLU A 55 -23.336 -8.032 12.394 1.00 0.00 C ATOM 795 CD GLU A 55 -23.830 -8.192 13.832 1.00 0.00 C ATOM 796 OE1 GLU A 55 -24.467 -9.195 14.112 1.00 0.00 O ATOM 797 OE2 GLU A 55 -23.563 -7.310 14.631 1.00 0.00 O ATOM 0 H GLU A 55 -25.719 -5.325 11.488 1.00 0.00 H new ATOM 0 HA GLU A 55 -23.823 -6.335 10.678 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -25.415 -8.463 11.983 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -24.308 -9.090 10.777 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -22.547 -8.755 12.187 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -22.904 -7.041 12.255 1.00 0.00 H new ATOM 804 N GLU A 56 -23.985 -8.091 8.554 1.00 0.00 N ATOM 805 CA GLU A 56 -24.130 -8.497 7.127 1.00 0.00 C ATOM 806 C GLU A 56 -24.733 -9.902 7.052 1.00 0.00 C ATOM 807 O GLU A 56 -24.894 -10.461 5.985 1.00 0.00 O ATOM 808 CB GLU A 56 -22.756 -8.496 6.453 1.00 0.00 C ATOM 809 CG GLU A 56 -22.663 -7.314 5.486 1.00 0.00 C ATOM 810 CD GLU A 56 -22.836 -7.813 4.051 1.00 0.00 C ATOM 811 OE1 GLU A 56 -23.304 -8.928 3.884 1.00 0.00 O ATOM 812 OE2 GLU A 56 -22.498 -7.073 3.142 1.00 0.00 O ATOM 0 H GLU A 56 -23.140 -8.426 9.017 1.00 0.00 H new ATOM 0 HA GLU A 56 -24.787 -7.793 6.616 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -21.970 -8.427 7.205 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -22.602 -9.432 5.916 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -23.431 -6.577 5.721 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -21.700 -6.816 5.595 1.00 0.00 H new ATOM 819 N ASN A 57 -25.067 -10.478 8.175 1.00 0.00 N ATOM 820 CA ASN A 57 -25.658 -11.847 8.164 1.00 0.00 C ATOM 821 C ASN A 57 -24.665 -12.824 7.531 1.00 0.00 C ATOM 822 O ASN A 57 -23.524 -12.491 7.285 1.00 0.00 O ATOM 823 CB ASN A 57 -26.960 -11.853 7.349 1.00 0.00 C ATOM 824 CG ASN A 57 -27.518 -10.431 7.234 1.00 0.00 C ATOM 825 OD1 ASN A 57 -27.980 -9.865 8.205 1.00 0.00 O ATOM 826 ND2 ASN A 57 -27.495 -9.827 6.077 1.00 0.00 N ATOM 0 H ASN A 57 -24.956 -10.060 9.099 1.00 0.00 H new ATOM 0 HA ASN A 57 -25.874 -12.149 9.189 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -26.774 -12.260 6.355 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -27.694 -12.502 7.827 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -27.865 -8.880 5.988 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -27.107 -10.302 5.262 1.00 0.00 H new ATOM 833 N ALA A 58 -25.093 -14.029 7.266 1.00 0.00 N ATOM 834 CA ALA A 58 -24.175 -15.027 6.648 1.00 0.00 C ATOM 835 C ALA A 58 -23.022 -15.325 7.609 1.00 0.00 C ATOM 836 O ALA A 58 -22.155 -14.504 7.827 1.00 0.00 O ATOM 837 CB ALA A 58 -23.614 -14.462 5.342 1.00 0.00 C ATOM 0 H ALA A 58 -26.038 -14.365 7.451 1.00 0.00 H new ATOM 0 HA ALA A 58 -24.724 -15.946 6.442 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -22.942 -15.191 4.889 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -24.434 -14.249 4.656 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -23.066 -13.543 5.549 1.00 0.00 H new ATOM 843 N GLU A 59 -23.005 -16.497 8.184 1.00 0.00 N ATOM 844 CA GLU A 59 -21.907 -16.847 9.127 1.00 0.00 C ATOM 845 C GLU A 59 -21.467 -18.293 8.885 1.00 0.00 C ATOM 846 O GLU A 59 -21.613 -19.148 9.736 1.00 0.00 O ATOM 847 CB GLU A 59 -22.403 -16.696 10.568 1.00 0.00 C ATOM 848 CG GLU A 59 -23.668 -17.536 10.765 1.00 0.00 C ATOM 849 CD GLU A 59 -23.702 -18.080 12.193 1.00 0.00 C ATOM 850 OE1 GLU A 59 -23.177 -17.416 13.073 1.00 0.00 O ATOM 851 OE2 GLU A 59 -24.254 -19.152 12.385 1.00 0.00 O ATOM 0 H GLU A 59 -23.704 -17.226 8.041 1.00 0.00 H new ATOM 0 HA GLU A 59 -21.061 -16.179 8.964 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -21.629 -17.016 11.265 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -22.612 -15.648 10.784 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -24.553 -16.929 10.575 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -23.686 -18.359 10.051 1.00 0.00 H new ATOM 858 N GLU A 60 -20.928 -18.573 7.729 1.00 0.00 N ATOM 859 CA GLU A 60 -20.479 -19.962 7.430 1.00 0.00 C ATOM 860 C GLU A 60 -19.433 -19.934 6.315 1.00 0.00 C ATOM 861 O GLU A 60 -19.608 -20.530 5.271 1.00 0.00 O ATOM 862 CB GLU A 60 -21.677 -20.801 6.979 1.00 0.00 C ATOM 863 CG GLU A 60 -22.425 -20.060 5.868 1.00 0.00 C ATOM 864 CD GLU A 60 -23.812 -19.654 6.372 1.00 0.00 C ATOM 865 OE1 GLU A 60 -24.468 -20.487 6.974 1.00 0.00 O ATOM 866 OE2 GLU A 60 -24.192 -18.517 6.146 1.00 0.00 O ATOM 0 H GLU A 60 -20.779 -17.899 6.978 1.00 0.00 H new ATOM 0 HA GLU A 60 -20.043 -20.401 8.328 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -21.340 -21.773 6.620 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -22.344 -20.986 7.821 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -21.864 -19.177 5.563 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -22.518 -20.698 4.989 1.00 0.00 H new ATOM 873 N GLY A 61 -18.345 -19.244 6.525 1.00 0.00 N ATOM 874 CA GLY A 61 -17.291 -19.178 5.475 1.00 0.00 C ATOM 875 C GLY A 61 -16.022 -18.561 6.063 1.00 0.00 C ATOM 876 O GLY A 61 -15.018 -19.224 6.235 1.00 0.00 O ATOM 0 H GLY A 61 -18.141 -18.724 7.378 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -17.079 -20.177 5.094 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -17.640 -18.583 4.631 1.00 0.00 H new ATOM 880 N THR A 62 -16.059 -17.293 6.372 1.00 0.00 N ATOM 881 CA THR A 62 -14.858 -16.625 6.949 1.00 0.00 C ATOM 882 C THR A 62 -13.690 -16.730 5.965 1.00 0.00 C ATOM 883 O THR A 62 -13.540 -17.711 5.264 1.00 0.00 O ATOM 884 CB THR A 62 -14.477 -17.298 8.272 1.00 0.00 C ATOM 885 OG1 THR A 62 -13.712 -18.466 8.007 1.00 0.00 O ATOM 886 CG2 THR A 62 -15.743 -17.679 9.041 1.00 0.00 C ATOM 0 H THR A 62 -16.872 -16.689 6.249 1.00 0.00 H new ATOM 0 HA THR A 62 -15.084 -15.575 7.132 1.00 0.00 H new ATOM 0 HB THR A 62 -13.887 -16.605 8.872 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.275 -19.131 7.558 1.00 0.00 H new ATOM 0 HG21 THR A 62 -15.468 -18.157 9.981 1.00 0.00 H new ATOM 0 HG22 THR A 62 -16.327 -16.782 9.248 1.00 0.00 H new ATOM 0 HG23 THR A 62 -16.338 -18.370 8.443 1.00 0.00 H new ATOM 894 N GLU A 63 -12.861 -15.724 5.908 1.00 0.00 N ATOM 895 CA GLU A 63 -11.707 -15.766 4.969 1.00 0.00 C ATOM 896 C GLU A 63 -10.522 -15.019 5.584 1.00 0.00 C ATOM 897 O GLU A 63 -10.688 -14.033 6.274 1.00 0.00 O ATOM 898 CB GLU A 63 -12.101 -15.099 3.647 1.00 0.00 C ATOM 899 CG GLU A 63 -12.176 -13.583 3.840 1.00 0.00 C ATOM 900 CD GLU A 63 -13.404 -13.035 3.112 1.00 0.00 C ATOM 901 OE1 GLU A 63 -13.991 -13.775 2.340 1.00 0.00 O ATOM 902 OE2 GLU A 63 -13.737 -11.883 3.338 1.00 0.00 O ATOM 0 H GLU A 63 -12.933 -14.876 6.471 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.426 -16.803 4.784 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.372 -15.342 2.874 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -13.064 -15.481 3.308 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -12.233 -13.344 4.902 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.272 -13.112 3.455 1.00 0.00 H new ATOM 909 N THR A 64 -9.327 -15.478 5.337 1.00 0.00 N ATOM 910 CA THR A 64 -8.135 -14.789 5.907 1.00 0.00 C ATOM 911 C THR A 64 -8.136 -13.330 5.452 1.00 0.00 C ATOM 912 O THR A 64 -8.397 -13.028 4.304 1.00 0.00 O ATOM 913 CB THR A 64 -6.855 -15.474 5.419 1.00 0.00 C ATOM 914 OG1 THR A 64 -7.174 -16.404 4.394 1.00 0.00 O ATOM 915 CG2 THR A 64 -6.191 -16.207 6.587 1.00 0.00 C ATOM 0 H THR A 64 -9.124 -16.299 4.766 1.00 0.00 H new ATOM 0 HA THR A 64 -8.173 -14.838 6.995 1.00 0.00 H new ATOM 0 HB THR A 64 -6.170 -14.723 5.025 1.00 0.00 H new ATOM 0 HG1 THR A 64 -6.354 -16.840 4.081 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.280 -16.695 6.240 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.944 -15.492 7.372 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.876 -16.957 6.982 1.00 0.00 H new ATOM 923 N VAL A 65 -7.852 -12.420 6.341 1.00 0.00 N ATOM 924 CA VAL A 65 -7.844 -10.982 5.956 1.00 0.00 C ATOM 925 C VAL A 65 -6.499 -10.359 6.331 1.00 0.00 C ATOM 926 O VAL A 65 -5.872 -10.746 7.297 1.00 0.00 O ATOM 927 CB VAL A 65 -8.970 -10.255 6.694 1.00 0.00 C ATOM 928 CG1 VAL A 65 -10.316 -10.865 6.298 1.00 0.00 C ATOM 929 CG2 VAL A 65 -8.767 -10.407 8.203 1.00 0.00 C ATOM 0 H VAL A 65 -7.625 -12.610 7.317 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.995 -10.891 4.880 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.958 -9.198 6.428 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -11.119 -10.348 6.823 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -10.460 -10.761 5.223 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -10.329 -11.922 6.565 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.568 -9.890 8.732 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.781 -11.464 8.467 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.807 -9.975 8.486 1.00 0.00 H new ATOM 939 N ASN A 66 -6.049 -9.399 5.571 1.00 0.00 N ATOM 940 CA ASN A 66 -4.744 -8.752 5.882 1.00 0.00 C ATOM 941 C ASN A 66 -4.881 -7.917 7.156 1.00 0.00 C ATOM 942 O ASN A 66 -5.951 -7.450 7.491 1.00 0.00 O ATOM 943 CB ASN A 66 -4.333 -7.847 4.719 1.00 0.00 C ATOM 944 CG ASN A 66 -4.392 -8.639 3.411 1.00 0.00 C ATOM 945 OD1 ASN A 66 -4.761 -9.797 3.405 1.00 0.00 O ATOM 946 ND2 ASN A 66 -4.040 -8.061 2.296 1.00 0.00 N ATOM 0 H ASN A 66 -6.529 -9.035 4.748 1.00 0.00 H new ATOM 0 HA ASN A 66 -3.984 -9.519 6.030 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.996 -6.984 4.664 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.325 -7.465 4.880 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.074 -8.581 1.419 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.730 -7.089 2.301 1.00 0.00 H new ATOM 953 N ASN A 67 -3.807 -7.730 7.872 1.00 0.00 N ATOM 954 CA ASN A 67 -3.877 -6.928 9.126 1.00 0.00 C ATOM 955 C ASN A 67 -3.586 -5.458 8.813 1.00 0.00 C ATOM 956 O ASN A 67 -4.038 -4.566 9.505 1.00 0.00 O ATOM 957 CB ASN A 67 -2.841 -7.453 10.122 1.00 0.00 C ATOM 958 CG ASN A 67 -2.910 -6.633 11.412 1.00 0.00 C ATOM 959 OD1 ASN A 67 -3.719 -5.735 11.531 1.00 0.00 O ATOM 960 ND2 ASN A 67 -2.090 -6.908 12.389 1.00 0.00 N ATOM 0 H ASN A 67 -2.884 -8.098 7.643 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.874 -7.014 9.557 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -3.029 -8.505 10.337 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.842 -7.389 9.691 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -2.128 -6.369 13.254 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -1.411 -7.662 12.288 1.00 0.00 H new ATOM 967 N LEU A 68 -2.844 -5.196 7.771 1.00 0.00 N ATOM 968 CA LEU A 68 -2.536 -3.788 7.413 1.00 0.00 C ATOM 969 C LEU A 68 -3.760 -3.189 6.737 1.00 0.00 C ATOM 970 O LEU A 68 -4.144 -2.068 6.996 1.00 0.00 O ATOM 971 CB LEU A 68 -1.350 -3.754 6.449 1.00 0.00 C ATOM 972 CG LEU A 68 -0.141 -3.128 7.144 1.00 0.00 C ATOM 973 CD1 LEU A 68 0.939 -4.193 7.348 1.00 0.00 C ATOM 974 CD2 LEU A 68 0.415 -1.998 6.275 1.00 0.00 C ATOM 0 H LEU A 68 -2.439 -5.899 7.153 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.283 -3.218 8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -1.109 -4.764 6.118 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.608 -3.180 5.559 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.444 -2.729 8.112 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.801 -3.747 7.844 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.543 -4.999 7.965 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.243 -4.593 6.381 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.277 -1.550 6.769 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.718 -2.398 5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.354 -1.239 6.129 1.00 0.00 H new ATOM 986 N VAL A 69 -4.379 -3.935 5.870 1.00 0.00 N ATOM 987 CA VAL A 69 -5.584 -3.421 5.178 1.00 0.00 C ATOM 988 C VAL A 69 -6.760 -3.396 6.160 1.00 0.00 C ATOM 989 O VAL A 69 -7.613 -2.534 6.106 1.00 0.00 O ATOM 990 CB VAL A 69 -5.920 -4.325 3.992 1.00 0.00 C ATOM 991 CG1 VAL A 69 -7.317 -3.983 3.467 1.00 0.00 C ATOM 992 CG2 VAL A 69 -4.891 -4.108 2.879 1.00 0.00 C ATOM 0 H VAL A 69 -4.100 -4.881 5.611 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.393 -2.411 4.814 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.898 -5.367 4.312 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.556 -4.628 2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.051 -4.136 4.259 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.340 -2.941 3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.129 -4.752 2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -4.914 -3.066 2.560 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -3.896 -4.351 3.251 1.00 0.00 H new ATOM 1002 N TYR A 70 -6.814 -4.347 7.051 1.00 0.00 N ATOM 1003 CA TYR A 70 -7.935 -4.397 8.033 1.00 0.00 C ATOM 1004 C TYR A 70 -7.909 -3.161 8.935 1.00 0.00 C ATOM 1005 O TYR A 70 -8.915 -2.513 9.144 1.00 0.00 O ATOM 1006 CB TYR A 70 -7.795 -5.655 8.892 1.00 0.00 C ATOM 1007 CG TYR A 70 -9.030 -5.824 9.742 1.00 0.00 C ATOM 1008 CD1 TYR A 70 -9.247 -4.978 10.836 1.00 0.00 C ATOM 1009 CD2 TYR A 70 -9.958 -6.826 9.438 1.00 0.00 C ATOM 1010 CE1 TYR A 70 -10.392 -5.134 11.625 1.00 0.00 C ATOM 1011 CE2 TYR A 70 -11.104 -6.982 10.227 1.00 0.00 C ATOM 1012 CZ TYR A 70 -11.321 -6.136 11.320 1.00 0.00 C ATOM 1013 OH TYR A 70 -12.451 -6.289 12.098 1.00 0.00 O ATOM 0 H TYR A 70 -6.127 -5.095 7.142 1.00 0.00 H new ATOM 0 HA TYR A 70 -8.881 -4.418 7.492 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -7.656 -6.529 8.256 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -6.912 -5.579 9.526 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -8.531 -4.205 11.071 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.790 -7.479 8.594 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -10.559 -4.481 12.469 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -11.820 -7.755 9.992 1.00 0.00 H new ATOM 0 HH TYR A 70 -12.991 -7.029 11.749 1.00 0.00 H new ATOM 1023 N SER A 71 -6.773 -2.839 9.485 1.00 0.00 N ATOM 1024 CA SER A 71 -6.693 -1.654 10.390 1.00 0.00 C ATOM 1025 C SER A 71 -6.742 -0.358 9.575 1.00 0.00 C ATOM 1026 O SER A 71 -7.371 0.606 9.968 1.00 0.00 O ATOM 1027 CB SER A 71 -5.384 -1.706 11.180 1.00 0.00 C ATOM 1028 OG SER A 71 -5.664 -1.971 12.552 1.00 0.00 O ATOM 0 H SER A 71 -5.896 -3.342 9.349 1.00 0.00 H new ATOM 0 HA SER A 71 -7.541 -1.674 11.075 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.734 -2.481 10.775 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.851 -0.760 11.083 1.00 0.00 H new ATOM 0 HG SER A 71 -4.824 -2.006 13.056 1.00 0.00 H new ATOM 1034 N PHE A 72 -6.078 -0.317 8.455 1.00 0.00 N ATOM 1035 CA PHE A 72 -6.084 0.927 7.633 1.00 0.00 C ATOM 1036 C PHE A 72 -7.302 0.935 6.704 1.00 0.00 C ATOM 1037 O PHE A 72 -7.474 1.828 5.897 1.00 0.00 O ATOM 1038 CB PHE A 72 -4.799 0.996 6.808 1.00 0.00 C ATOM 1039 CG PHE A 72 -3.652 1.382 7.711 1.00 0.00 C ATOM 1040 CD1 PHE A 72 -3.432 2.728 8.022 1.00 0.00 C ATOM 1041 CD2 PHE A 72 -2.814 0.394 8.242 1.00 0.00 C ATOM 1042 CE1 PHE A 72 -2.371 3.088 8.863 1.00 0.00 C ATOM 1043 CE2 PHE A 72 -1.752 0.753 9.082 1.00 0.00 C ATOM 1044 CZ PHE A 72 -1.532 2.101 9.393 1.00 0.00 C ATOM 0 H PHE A 72 -5.532 -1.089 8.072 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.139 1.794 8.291 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -4.601 0.032 6.340 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -4.907 1.725 6.005 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.080 3.490 7.614 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -2.986 -0.645 8.004 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.200 4.127 9.102 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -1.104 -0.009 9.489 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.715 2.379 10.042 1.00 0.00 H new ATOM 1054 N ARG A 73 -8.156 -0.043 6.822 1.00 0.00 N ATOM 1055 CA ARG A 73 -9.373 -0.089 5.962 1.00 0.00 C ATOM 1056 C ARG A 73 -8.992 0.034 4.483 1.00 0.00 C ATOM 1057 O ARG A 73 -9.711 0.626 3.700 1.00 0.00 O ATOM 1058 CB ARG A 73 -10.305 1.065 6.340 1.00 0.00 C ATOM 1059 CG ARG A 73 -11.164 0.655 7.537 1.00 0.00 C ATOM 1060 CD ARG A 73 -10.921 1.622 8.696 1.00 0.00 C ATOM 1061 NE ARG A 73 -11.812 1.268 9.835 1.00 0.00 N ATOM 1062 CZ ARG A 73 -11.504 0.272 10.619 1.00 0.00 C ATOM 1063 NH1 ARG A 73 -12.061 -0.894 10.443 1.00 0.00 N ATOM 1064 NH2 ARG A 73 -10.637 0.442 11.579 1.00 0.00 N ATOM 0 H ARG A 73 -8.063 -0.817 7.480 1.00 0.00 H new ATOM 0 HA ARG A 73 -9.876 -1.043 6.118 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.722 1.953 6.584 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.941 1.325 5.494 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -12.218 0.661 7.260 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.920 -0.363 7.842 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -9.878 1.576 9.009 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -11.113 2.646 8.375 1.00 0.00 H new ATOM 0 HE ARG A 73 -12.663 1.804 10.002 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -12.738 -1.028 9.692 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.820 -1.672 11.056 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -10.200 1.354 11.716 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -10.396 -0.337 12.192 1.00 0.00 H new ATOM 1078 N LEU A 74 -7.883 -0.524 4.083 1.00 0.00 N ATOM 1079 CA LEU A 74 -7.489 -0.436 2.647 1.00 0.00 C ATOM 1080 C LEU A 74 -8.608 -1.037 1.793 1.00 0.00 C ATOM 1081 O LEU A 74 -9.507 -1.678 2.298 1.00 0.00 O ATOM 1082 CB LEU A 74 -6.192 -1.220 2.420 1.00 0.00 C ATOM 1083 CG LEU A 74 -4.985 -0.273 2.472 1.00 0.00 C ATOM 1084 CD1 LEU A 74 -4.867 0.475 1.143 1.00 0.00 C ATOM 1085 CD2 LEU A 74 -5.163 0.740 3.609 1.00 0.00 C ATOM 0 H LEU A 74 -7.235 -1.034 4.683 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.328 0.606 2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.089 -1.995 3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.227 -1.724 1.454 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.081 -0.856 2.648 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.010 1.148 1.179 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.732 -0.242 0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.775 1.053 0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.302 1.408 3.639 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.069 1.322 3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.245 0.211 4.558 1.00 0.00 H new ATOM 1097 N SER A 75 -8.569 -0.834 0.505 1.00 0.00 N ATOM 1098 CA SER A 75 -9.641 -1.396 -0.364 1.00 0.00 C ATOM 1099 C SER A 75 -9.010 -2.148 -1.545 1.00 0.00 C ATOM 1100 O SER A 75 -8.328 -1.555 -2.357 1.00 0.00 O ATOM 1101 CB SER A 75 -10.509 -0.255 -0.897 1.00 0.00 C ATOM 1102 OG SER A 75 -10.920 -0.557 -2.223 1.00 0.00 O ATOM 0 H SER A 75 -7.845 -0.306 0.018 1.00 0.00 H new ATOM 0 HA SER A 75 -10.253 -2.085 0.217 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.380 -0.116 -0.257 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.950 0.680 -0.882 1.00 0.00 H new ATOM 0 HG SER A 75 -11.478 0.172 -2.567 1.00 0.00 H new ATOM 1108 N PRO A 76 -9.255 -3.436 -1.609 1.00 0.00 N ATOM 1109 CA PRO A 76 -8.718 -4.292 -2.683 1.00 0.00 C ATOM 1110 C PRO A 76 -9.542 -4.127 -3.963 1.00 0.00 C ATOM 1111 O PRO A 76 -10.740 -4.332 -3.973 1.00 0.00 O ATOM 1112 CB PRO A 76 -8.867 -5.709 -2.120 1.00 0.00 C ATOM 1113 CG PRO A 76 -9.975 -5.636 -1.042 1.00 0.00 C ATOM 1114 CD PRO A 76 -10.082 -4.158 -0.621 1.00 0.00 C ATOM 0 HA PRO A 76 -7.690 -4.049 -2.950 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.137 -6.413 -2.907 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -7.928 -6.057 -1.689 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -10.925 -5.996 -1.437 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -9.726 -6.265 -0.187 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -11.116 -3.813 -0.640 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -9.713 -4.006 0.393 1.00 0.00 H new ATOM 1122 N THR A 77 -8.910 -3.762 -5.045 1.00 0.00 N ATOM 1123 CA THR A 77 -9.657 -3.591 -6.323 1.00 0.00 C ATOM 1124 C THR A 77 -9.343 -4.764 -7.255 1.00 0.00 C ATOM 1125 O THR A 77 -8.198 -5.085 -7.498 1.00 0.00 O ATOM 1126 CB THR A 77 -9.235 -2.277 -6.989 1.00 0.00 C ATOM 1127 OG1 THR A 77 -10.087 -2.012 -8.096 1.00 0.00 O ATOM 1128 CG2 THR A 77 -7.788 -2.387 -7.473 1.00 0.00 C ATOM 0 H THR A 77 -7.909 -3.575 -5.099 1.00 0.00 H new ATOM 0 HA THR A 77 -10.728 -3.565 -6.120 1.00 0.00 H new ATOM 0 HB THR A 77 -9.313 -1.464 -6.267 1.00 0.00 H new ATOM 0 HG1 THR A 77 -9.819 -1.171 -8.521 1.00 0.00 H new ATOM 0 HG21 THR A 77 -7.490 -1.451 -7.946 1.00 0.00 H new ATOM 0 HG22 THR A 77 -7.135 -2.588 -6.624 1.00 0.00 H new ATOM 0 HG23 THR A 77 -7.706 -3.200 -8.194 1.00 0.00 H new ATOM 1136 N SER A 78 -10.353 -5.409 -7.775 1.00 0.00 N ATOM 1137 CA SER A 78 -10.109 -6.565 -8.685 1.00 0.00 C ATOM 1138 C SER A 78 -10.270 -6.123 -10.141 1.00 0.00 C ATOM 1139 O SER A 78 -10.151 -6.913 -11.055 1.00 0.00 O ATOM 1140 CB SER A 78 -11.113 -7.676 -8.375 1.00 0.00 C ATOM 1141 OG SER A 78 -10.675 -8.401 -7.234 1.00 0.00 O ATOM 0 H SER A 78 -11.334 -5.186 -7.609 1.00 0.00 H new ATOM 0 HA SER A 78 -9.095 -6.935 -8.533 1.00 0.00 H new ATOM 0 HB2 SER A 78 -12.099 -7.250 -8.192 1.00 0.00 H new ATOM 0 HB3 SER A 78 -11.208 -8.345 -9.230 1.00 0.00 H new ATOM 0 HG SER A 78 -11.318 -9.113 -7.032 1.00 0.00 H new ATOM 1147 N PHE A 79 -10.538 -4.865 -10.368 1.00 0.00 N ATOM 1148 CA PHE A 79 -10.702 -4.382 -11.770 1.00 0.00 C ATOM 1149 C PHE A 79 -9.676 -3.285 -12.056 1.00 0.00 C ATOM 1150 O PHE A 79 -9.600 -2.295 -11.356 1.00 0.00 O ATOM 1151 CB PHE A 79 -12.113 -3.818 -11.958 1.00 0.00 C ATOM 1152 CG PHE A 79 -12.241 -3.242 -13.348 1.00 0.00 C ATOM 1153 CD1 PHE A 79 -11.644 -2.013 -13.655 1.00 0.00 C ATOM 1154 CD2 PHE A 79 -12.957 -3.937 -14.331 1.00 0.00 C ATOM 1155 CE1 PHE A 79 -11.762 -1.480 -14.944 1.00 0.00 C ATOM 1156 CE2 PHE A 79 -13.074 -3.403 -15.620 1.00 0.00 C ATOM 1157 CZ PHE A 79 -12.478 -2.174 -15.927 1.00 0.00 C ATOM 0 H PHE A 79 -10.650 -4.153 -9.646 1.00 0.00 H new ATOM 0 HA PHE A 79 -10.549 -5.214 -12.458 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -12.854 -4.604 -11.808 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -12.311 -3.047 -11.213 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -11.092 -1.476 -12.897 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -13.419 -4.884 -14.095 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -11.300 -0.533 -15.180 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -13.625 -3.940 -16.378 1.00 0.00 H new ATOM 0 HZ PHE A 79 -12.570 -1.762 -16.921 1.00 0.00 H new ATOM 1167 N ASP A 80 -8.886 -3.451 -13.082 1.00 0.00 N ATOM 1168 CA ASP A 80 -7.867 -2.415 -13.411 1.00 0.00 C ATOM 1169 C ASP A 80 -7.047 -2.864 -14.623 1.00 0.00 C ATOM 1170 O ASP A 80 -5.884 -2.537 -14.750 1.00 0.00 O ATOM 1171 CB ASP A 80 -6.941 -2.217 -12.209 1.00 0.00 C ATOM 1172 CG ASP A 80 -7.102 -0.794 -11.673 1.00 0.00 C ATOM 1173 OD1 ASP A 80 -6.797 0.133 -12.406 1.00 0.00 O ATOM 1174 OD2 ASP A 80 -7.528 -0.653 -10.539 1.00 0.00 O ATOM 0 H ASP A 80 -8.902 -4.258 -13.705 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.367 -1.475 -13.646 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -7.179 -2.940 -11.429 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -5.906 -2.393 -12.501 1.00 0.00 H new ATOM 1179 N LYS A 81 -7.644 -3.606 -15.517 1.00 0.00 N ATOM 1180 CA LYS A 81 -6.896 -4.069 -16.721 1.00 0.00 C ATOM 1181 C LYS A 81 -6.463 -2.855 -17.547 1.00 0.00 C ATOM 1182 O LYS A 81 -5.330 -2.752 -17.971 1.00 0.00 O ATOM 1183 CB LYS A 81 -7.799 -4.967 -17.569 1.00 0.00 C ATOM 1184 CG LYS A 81 -8.440 -6.037 -16.681 1.00 0.00 C ATOM 1185 CD LYS A 81 -9.902 -6.228 -17.089 1.00 0.00 C ATOM 1186 CE LYS A 81 -10.022 -7.448 -18.004 1.00 0.00 C ATOM 1187 NZ LYS A 81 -11.459 -7.814 -18.160 1.00 0.00 N ATOM 0 H LYS A 81 -8.616 -3.911 -15.466 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.016 -4.631 -16.409 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.572 -4.370 -18.052 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.219 -5.438 -18.362 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.898 -6.978 -16.778 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.379 -5.740 -15.634 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -10.523 -6.362 -16.203 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -10.267 -5.338 -17.602 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -9.584 -7.230 -18.978 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -9.466 -8.286 -17.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -11.540 -8.643 -18.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -11.863 -8.039 -17.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -11.977 -7.015 -18.578 1.00 0.00 H new ATOM 1201 N LYS A 82 -7.360 -1.934 -17.777 1.00 0.00 N ATOM 1202 CA LYS A 82 -7.003 -0.725 -18.573 1.00 0.00 C ATOM 1203 C LYS A 82 -7.076 0.513 -17.676 1.00 0.00 C ATOM 1204 O LYS A 82 -6.457 1.522 -17.943 1.00 0.00 O ATOM 1205 CB LYS A 82 -7.988 -0.570 -19.734 1.00 0.00 C ATOM 1206 CG LYS A 82 -7.293 0.135 -20.901 1.00 0.00 C ATOM 1207 CD LYS A 82 -8.282 1.075 -21.592 1.00 0.00 C ATOM 1208 CE LYS A 82 -7.766 1.423 -22.990 1.00 0.00 C ATOM 1209 NZ LYS A 82 -7.398 2.867 -23.038 1.00 0.00 N ATOM 0 H LYS A 82 -8.325 -1.967 -17.448 1.00 0.00 H new ATOM 0 HA LYS A 82 -5.992 -0.833 -18.966 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -8.351 -1.548 -20.050 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -8.857 0.004 -19.414 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.432 0.698 -20.539 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.917 -0.601 -21.612 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -9.261 0.602 -21.662 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.408 1.983 -21.003 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.900 0.808 -23.233 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.531 1.206 -23.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.047 3.104 -23.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.235 3.446 -22.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -6.655 3.059 -22.336 1.00 0.00 H new ATOM 1223 N SER A 83 -7.830 0.440 -16.614 1.00 0.00 N ATOM 1224 CA SER A 83 -7.946 1.611 -15.699 1.00 0.00 C ATOM 1225 C SER A 83 -6.642 1.785 -14.918 1.00 0.00 C ATOM 1226 O SER A 83 -6.249 2.885 -14.586 1.00 0.00 O ATOM 1227 CB SER A 83 -9.098 1.381 -14.721 1.00 0.00 C ATOM 1228 OG SER A 83 -10.305 1.868 -15.292 1.00 0.00 O ATOM 0 H SER A 83 -8.371 -0.380 -16.340 1.00 0.00 H new ATOM 0 HA SER A 83 -8.139 2.510 -16.285 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.192 0.319 -14.496 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.897 1.890 -13.779 1.00 0.00 H new ATOM 0 HG SER A 83 -11.045 1.720 -14.667 1.00 0.00 H new ATOM 1234 N TYR A 84 -5.969 0.707 -14.617 1.00 0.00 N ATOM 1235 CA TYR A 84 -4.693 0.815 -13.852 1.00 0.00 C ATOM 1236 C TYR A 84 -3.686 1.664 -14.638 1.00 0.00 C ATOM 1237 O TYR A 84 -3.006 2.504 -14.085 1.00 0.00 O ATOM 1238 CB TYR A 84 -4.120 -0.592 -13.624 1.00 0.00 C ATOM 1239 CG TYR A 84 -2.643 -0.506 -13.306 1.00 0.00 C ATOM 1240 CD1 TYR A 84 -2.174 0.461 -12.408 1.00 0.00 C ATOM 1241 CD2 TYR A 84 -1.746 -1.390 -13.916 1.00 0.00 C ATOM 1242 CE1 TYR A 84 -0.805 0.542 -12.120 1.00 0.00 C ATOM 1243 CE2 TYR A 84 -0.380 -1.310 -13.628 1.00 0.00 C ATOM 1244 CZ TYR A 84 0.092 -0.344 -12.730 1.00 0.00 C ATOM 1245 OH TYR A 84 1.439 -0.265 -12.446 1.00 0.00 O ATOM 0 H TYR A 84 -6.247 -0.242 -14.867 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.884 1.292 -12.891 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.649 -1.080 -12.805 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.274 -1.204 -14.513 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.867 1.143 -11.938 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -2.109 -2.134 -14.609 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.442 1.287 -11.428 1.00 0.00 H new ATOM 0 HE2 TYR A 84 0.312 -1.993 -14.098 1.00 0.00 H new ATOM 0 HH TYR A 84 1.921 -0.952 -12.952 1.00 0.00 H new ATOM 1255 N MET A 85 -3.574 1.442 -15.918 1.00 0.00 N ATOM 1256 CA MET A 85 -2.599 2.226 -16.730 1.00 0.00 C ATOM 1257 C MET A 85 -2.928 3.720 -16.660 1.00 0.00 C ATOM 1258 O MET A 85 -2.073 4.540 -16.386 1.00 0.00 O ATOM 1259 CB MET A 85 -2.661 1.760 -18.187 1.00 0.00 C ATOM 1260 CG MET A 85 -1.502 0.801 -18.466 1.00 0.00 C ATOM 1261 SD MET A 85 -2.019 -0.429 -19.689 1.00 0.00 S ATOM 1262 CE MET A 85 -1.470 -1.896 -18.783 1.00 0.00 C ATOM 0 H MET A 85 -4.115 0.751 -16.438 1.00 0.00 H new ATOM 0 HA MET A 85 -1.597 2.066 -16.332 1.00 0.00 H new ATOM 0 HB2 MET A 85 -3.612 1.264 -18.381 1.00 0.00 H new ATOM 0 HB3 MET A 85 -2.606 2.618 -18.857 1.00 0.00 H new ATOM 0 HG2 MET A 85 -0.638 1.355 -18.834 1.00 0.00 H new ATOM 0 HG3 MET A 85 -1.195 0.307 -17.544 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.695 -2.789 -19.366 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.395 -1.836 -18.611 1.00 0.00 H new ATOM 0 HE3 MET A 85 -1.988 -1.948 -17.826 1.00 0.00 H new ATOM 1272 N SER A 86 -4.154 4.085 -16.912 1.00 0.00 N ATOM 1273 CA SER A 86 -4.528 5.527 -16.870 1.00 0.00 C ATOM 1274 C SER A 86 -4.264 6.097 -15.474 1.00 0.00 C ATOM 1275 O SER A 86 -3.861 7.235 -15.325 1.00 0.00 O ATOM 1276 CB SER A 86 -6.011 5.678 -17.204 1.00 0.00 C ATOM 1277 OG SER A 86 -6.260 7.009 -17.641 1.00 0.00 O ATOM 0 H SER A 86 -4.914 3.447 -17.146 1.00 0.00 H new ATOM 0 HA SER A 86 -3.928 6.071 -17.599 1.00 0.00 H new ATOM 0 HB2 SER A 86 -6.295 4.968 -17.981 1.00 0.00 H new ATOM 0 HB3 SER A 86 -6.618 5.451 -16.328 1.00 0.00 H new ATOM 0 HG SER A 86 -7.210 7.110 -17.858 1.00 0.00 H new ATOM 1283 N TYR A 87 -4.491 5.323 -14.449 1.00 0.00 N ATOM 1284 CA TYR A 87 -4.257 5.831 -13.067 1.00 0.00 C ATOM 1285 C TYR A 87 -2.754 5.879 -12.783 1.00 0.00 C ATOM 1286 O TYR A 87 -2.295 6.628 -11.942 1.00 0.00 O ATOM 1287 CB TYR A 87 -4.940 4.903 -12.059 1.00 0.00 C ATOM 1288 CG TYR A 87 -6.414 5.229 -11.994 1.00 0.00 C ATOM 1289 CD1 TYR A 87 -6.835 6.563 -11.920 1.00 0.00 C ATOM 1290 CD2 TYR A 87 -7.360 4.196 -12.009 1.00 0.00 C ATOM 1291 CE1 TYR A 87 -8.200 6.863 -11.860 1.00 0.00 C ATOM 1292 CE2 TYR A 87 -8.726 4.499 -11.949 1.00 0.00 C ATOM 1293 CZ TYR A 87 -9.146 5.832 -11.874 1.00 0.00 C ATOM 1294 OH TYR A 87 -10.493 6.129 -11.816 1.00 0.00 O ATOM 0 H TYR A 87 -4.828 4.362 -14.508 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.672 6.835 -12.976 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.799 3.863 -12.353 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.487 5.021 -11.075 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -6.106 7.360 -11.909 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -7.036 3.167 -12.067 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -8.524 7.892 -11.803 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -9.456 3.703 -11.961 1.00 0.00 H new ATOM 0 HH TYR A 87 -11.012 5.298 -11.837 1.00 0.00 H new ATOM 1304 N ILE A 88 -1.983 5.089 -13.479 1.00 0.00 N ATOM 1305 CA ILE A 88 -0.512 5.095 -13.247 1.00 0.00 C ATOM 1306 C ILE A 88 0.089 6.356 -13.881 1.00 0.00 C ATOM 1307 O ILE A 88 1.090 6.876 -13.428 1.00 0.00 O ATOM 1308 CB ILE A 88 0.101 3.810 -13.850 1.00 0.00 C ATOM 1309 CG1 ILE A 88 1.013 3.154 -12.810 1.00 0.00 C ATOM 1310 CG2 ILE A 88 0.918 4.119 -15.113 1.00 0.00 C ATOM 1311 CD1 ILE A 88 2.094 4.146 -12.377 1.00 0.00 C ATOM 0 H ILE A 88 -2.308 4.441 -14.197 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.290 5.110 -12.180 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.712 3.138 -14.125 1.00 0.00 H new ATOM 0 HG12 ILE A 88 0.428 2.838 -11.946 1.00 0.00 H new ATOM 0 HG13 ILE A 88 1.473 2.259 -13.228 1.00 0.00 H new ATOM 0 HG21 ILE A 88 1.335 3.194 -15.512 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.272 4.578 -15.861 1.00 0.00 H new ATOM 0 HG23 ILE A 88 1.728 4.804 -14.864 1.00 0.00 H new ATOM 0 HD11 ILE A 88 2.742 3.677 -11.637 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.686 4.440 -13.244 1.00 0.00 H new ATOM 0 HD13 ILE A 88 1.625 5.028 -11.942 1.00 0.00 H new ATOM 1323 N LYS A 89 -0.521 6.853 -14.923 1.00 0.00 N ATOM 1324 CA LYS A 89 0.010 8.079 -15.582 1.00 0.00 C ATOM 1325 C LYS A 89 -0.479 9.313 -14.820 1.00 0.00 C ATOM 1326 O LYS A 89 0.231 10.286 -14.676 1.00 0.00 O ATOM 1327 CB LYS A 89 -0.491 8.141 -17.027 1.00 0.00 C ATOM 1328 CG LYS A 89 0.061 6.949 -17.811 1.00 0.00 C ATOM 1329 CD LYS A 89 1.068 7.446 -18.852 1.00 0.00 C ATOM 1330 CE LYS A 89 2.437 6.816 -18.580 1.00 0.00 C ATOM 1331 NZ LYS A 89 2.709 5.760 -19.594 1.00 0.00 N ATOM 0 H LYS A 89 -1.363 6.463 -15.346 1.00 0.00 H new ATOM 0 HA LYS A 89 1.100 8.053 -15.578 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -1.581 8.129 -17.046 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.174 9.074 -17.493 1.00 0.00 H new ATOM 0 HG2 LYS A 89 0.541 6.244 -17.132 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -0.752 6.415 -18.302 1.00 0.00 H new ATOM 0 HD2 LYS A 89 0.729 7.186 -19.855 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.142 8.533 -18.812 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.214 7.579 -18.617 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.459 6.387 -17.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 3.639 5.332 -19.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.973 5.027 -19.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 2.705 6.182 -20.544 1.00 0.00 H new ATOM 1345 N GLY A 90 -1.688 9.279 -14.331 1.00 0.00 N ATOM 1346 CA GLY A 90 -2.223 10.451 -13.578 1.00 0.00 C ATOM 1347 C GLY A 90 -1.469 10.607 -12.255 1.00 0.00 C ATOM 1348 O GLY A 90 -1.297 11.700 -11.753 1.00 0.00 O ATOM 0 H GLY A 90 -2.329 8.491 -14.420 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.119 11.357 -14.175 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.288 10.316 -13.386 1.00 0.00 H new ATOM 1352 N TYR A 91 -1.017 9.522 -11.684 1.00 0.00 N ATOM 1353 CA TYR A 91 -0.280 9.613 -10.396 1.00 0.00 C ATOM 1354 C TYR A 91 1.170 10.000 -10.677 1.00 0.00 C ATOM 1355 O TYR A 91 1.766 10.780 -9.959 1.00 0.00 O ATOM 1356 CB TYR A 91 -0.331 8.254 -9.686 1.00 0.00 C ATOM 1357 CG TYR A 91 0.742 8.186 -8.624 1.00 0.00 C ATOM 1358 CD1 TYR A 91 1.009 9.303 -7.824 1.00 0.00 C ATOM 1359 CD2 TYR A 91 1.470 7.005 -8.443 1.00 0.00 C ATOM 1360 CE1 TYR A 91 2.005 9.238 -6.842 1.00 0.00 C ATOM 1361 CE2 TYR A 91 2.466 6.939 -7.461 1.00 0.00 C ATOM 1362 CZ TYR A 91 2.733 8.056 -6.661 1.00 0.00 C ATOM 1363 OH TYR A 91 3.715 7.992 -5.692 1.00 0.00 O ATOM 0 H TYR A 91 -1.128 8.579 -12.056 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.738 10.368 -9.757 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.312 8.107 -9.234 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.190 7.451 -10.409 1.00 0.00 H new ATOM 0 HD1 TYR A 91 0.447 10.215 -7.964 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.264 6.144 -9.061 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.212 10.100 -6.224 1.00 0.00 H new ATOM 0 HE2 TYR A 91 3.028 6.027 -7.321 1.00 0.00 H new ATOM 0 HH TYR A 91 3.929 8.897 -5.383 1.00 0.00 H new ATOM 1373 N MET A 92 1.742 9.464 -11.716 1.00 0.00 N ATOM 1374 CA MET A 92 3.152 9.803 -12.039 1.00 0.00 C ATOM 1375 C MET A 92 3.252 11.301 -12.335 1.00 0.00 C ATOM 1376 O MET A 92 4.115 11.990 -11.828 1.00 0.00 O ATOM 1377 CB MET A 92 3.603 9.006 -13.265 1.00 0.00 C ATOM 1378 CG MET A 92 4.784 8.109 -12.889 1.00 0.00 C ATOM 1379 SD MET A 92 6.307 8.793 -13.590 1.00 0.00 S ATOM 1380 CE MET A 92 6.083 10.491 -13.004 1.00 0.00 C ATOM 0 H MET A 92 1.294 8.807 -12.355 1.00 0.00 H new ATOM 0 HA MET A 92 3.793 9.553 -11.193 1.00 0.00 H new ATOM 0 HB2 MET A 92 2.778 8.400 -13.641 1.00 0.00 H new ATOM 0 HB3 MET A 92 3.891 9.686 -14.067 1.00 0.00 H new ATOM 0 HG2 MET A 92 4.870 8.038 -11.805 1.00 0.00 H new ATOM 0 HG3 MET A 92 4.621 7.098 -13.263 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.037 11.017 -13.040 1.00 0.00 H new ATOM 0 HE2 MET A 92 5.362 11.003 -13.641 1.00 0.00 H new ATOM 0 HE3 MET A 92 5.715 10.476 -11.978 1.00 0.00 H new ATOM 1390 N LYS A 93 2.368 11.810 -13.150 1.00 0.00 N ATOM 1391 CA LYS A 93 2.400 13.261 -13.479 1.00 0.00 C ATOM 1392 C LYS A 93 2.134 14.073 -12.211 1.00 0.00 C ATOM 1393 O LYS A 93 2.738 15.101 -11.982 1.00 0.00 O ATOM 1394 CB LYS A 93 1.319 13.570 -14.517 1.00 0.00 C ATOM 1395 CG LYS A 93 1.963 14.208 -15.748 1.00 0.00 C ATOM 1396 CD LYS A 93 1.528 13.447 -17.002 1.00 0.00 C ATOM 1397 CE LYS A 93 1.633 14.367 -18.219 1.00 0.00 C ATOM 1398 NZ LYS A 93 2.969 14.194 -18.858 1.00 0.00 N ATOM 0 H LYS A 93 1.623 11.280 -13.603 1.00 0.00 H new ATOM 0 HA LYS A 93 3.378 13.523 -13.882 1.00 0.00 H new ATOM 0 HB2 LYS A 93 0.798 12.655 -14.799 1.00 0.00 H new ATOM 0 HB3 LYS A 93 0.574 14.243 -14.093 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.669 15.255 -15.824 1.00 0.00 H new ATOM 0 HG3 LYS A 93 3.049 14.188 -15.655 1.00 0.00 H new ATOM 0 HD2 LYS A 93 2.156 12.567 -17.143 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.504 13.092 -16.888 1.00 0.00 H new ATOM 0 HE2 LYS A 93 0.843 14.134 -18.933 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.494 15.405 -17.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.041 14.819 -19.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.715 14.436 -18.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 3.084 13.205 -19.160 1.00 0.00 H new ATOM 1412 N ALA A 94 1.233 13.617 -11.382 1.00 0.00 N ATOM 1413 CA ALA A 94 0.932 14.363 -10.129 1.00 0.00 C ATOM 1414 C ALA A 94 2.229 14.581 -9.349 1.00 0.00 C ATOM 1415 O ALA A 94 2.516 15.671 -8.893 1.00 0.00 O ATOM 1416 CB ALA A 94 -0.048 13.556 -9.277 1.00 0.00 C ATOM 0 H ALA A 94 0.694 12.762 -11.519 1.00 0.00 H new ATOM 0 HA ALA A 94 0.487 15.327 -10.375 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.268 14.102 -8.360 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.971 13.398 -9.835 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.395 12.592 -9.028 1.00 0.00 H new ATOM 1422 N ILE A 95 3.019 13.554 -9.192 1.00 0.00 N ATOM 1423 CA ILE A 95 4.296 13.712 -8.443 1.00 0.00 C ATOM 1424 C ILE A 95 5.232 14.632 -9.227 1.00 0.00 C ATOM 1425 O ILE A 95 6.008 15.367 -8.661 1.00 0.00 O ATOM 1426 CB ILE A 95 4.958 12.348 -8.250 1.00 0.00 C ATOM 1427 CG1 ILE A 95 3.996 11.423 -7.508 1.00 0.00 C ATOM 1428 CG2 ILE A 95 6.231 12.516 -7.421 1.00 0.00 C ATOM 1429 CD1 ILE A 95 3.726 11.992 -6.114 1.00 0.00 C ATOM 0 H ILE A 95 2.836 12.616 -9.549 1.00 0.00 H new ATOM 0 HA ILE A 95 4.090 14.148 -7.466 1.00 0.00 H new ATOM 0 HB ILE A 95 5.206 11.921 -9.222 1.00 0.00 H new ATOM 0 HG12 ILE A 95 3.062 11.329 -8.063 1.00 0.00 H new ATOM 0 HG13 ILE A 95 4.422 10.423 -7.429 1.00 0.00 H new ATOM 0 HG21 ILE A 95 6.705 11.545 -7.282 1.00 0.00 H new ATOM 0 HG22 ILE A 95 6.918 13.184 -7.940 1.00 0.00 H new ATOM 0 HG23 ILE A 95 5.979 12.939 -6.449 1.00 0.00 H new ATOM 0 HD11 ILE A 95 3.039 11.335 -5.580 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.663 12.063 -5.562 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.282 12.983 -6.205 1.00 0.00 H new ATOM 1441 N LYS A 96 5.159 14.610 -10.528 1.00 0.00 N ATOM 1442 CA LYS A 96 6.045 15.502 -11.326 1.00 0.00 C ATOM 1443 C LYS A 96 5.789 16.949 -10.902 1.00 0.00 C ATOM 1444 O LYS A 96 6.690 17.763 -10.849 1.00 0.00 O ATOM 1445 CB LYS A 96 5.730 15.338 -12.815 1.00 0.00 C ATOM 1446 CG LYS A 96 6.999 15.578 -13.637 1.00 0.00 C ATOM 1447 CD LYS A 96 7.635 14.234 -14.003 1.00 0.00 C ATOM 1448 CE LYS A 96 7.850 14.164 -15.517 1.00 0.00 C ATOM 1449 NZ LYS A 96 8.956 15.085 -15.905 1.00 0.00 N ATOM 0 H LYS A 96 4.530 14.018 -11.070 1.00 0.00 H new ATOM 0 HA LYS A 96 7.090 15.243 -11.154 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.344 14.337 -13.007 1.00 0.00 H new ATOM 0 HB3 LYS A 96 4.953 16.042 -13.113 1.00 0.00 H new ATOM 0 HG2 LYS A 96 6.758 16.136 -14.542 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.705 16.183 -13.067 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.587 14.117 -13.484 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.992 13.416 -13.678 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.091 13.143 -15.814 1.00 0.00 H new ATOM 0 HE3 LYS A 96 6.933 14.439 -16.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.136 15.000 -16.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.687 16.064 -15.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.817 14.834 -15.379 1.00 0.00 H new ATOM 1463 N ALA A 97 4.562 17.272 -10.597 1.00 0.00 N ATOM 1464 CA ALA A 97 4.232 18.662 -10.175 1.00 0.00 C ATOM 1465 C ALA A 97 4.741 18.911 -8.751 1.00 0.00 C ATOM 1466 O ALA A 97 5.396 19.898 -8.482 1.00 0.00 O ATOM 1467 CB ALA A 97 2.715 18.858 -10.215 1.00 0.00 C ATOM 0 H ALA A 97 3.770 16.629 -10.622 1.00 0.00 H new ATOM 0 HA ALA A 97 4.712 19.366 -10.854 1.00 0.00 H new ATOM 0 HB1 ALA A 97 2.471 19.875 -9.906 1.00 0.00 H new ATOM 0 HB2 ALA A 97 2.353 18.690 -11.229 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.239 18.149 -9.538 1.00 0.00 H new ATOM 1473 N ARG A 98 4.438 18.031 -7.832 1.00 0.00 N ATOM 1474 CA ARG A 98 4.902 18.235 -6.428 1.00 0.00 C ATOM 1475 C ARG A 98 6.422 18.438 -6.410 1.00 0.00 C ATOM 1476 O ARG A 98 6.942 19.204 -5.622 1.00 0.00 O ATOM 1477 CB ARG A 98 4.501 17.026 -5.568 1.00 0.00 C ATOM 1478 CG ARG A 98 5.489 15.876 -5.765 1.00 0.00 C ATOM 1479 CD ARG A 98 6.504 15.879 -4.626 1.00 0.00 C ATOM 1480 NE ARG A 98 5.830 15.485 -3.356 1.00 0.00 N ATOM 1481 CZ ARG A 98 6.539 15.060 -2.344 1.00 0.00 C ATOM 1482 NH1 ARG A 98 7.841 15.132 -2.380 1.00 0.00 N ATOM 1483 NH2 ARG A 98 5.943 14.563 -1.294 1.00 0.00 N ATOM 0 H ARG A 98 3.892 17.184 -7.992 1.00 0.00 H new ATOM 0 HA ARG A 98 4.430 19.125 -6.012 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.474 17.313 -4.517 1.00 0.00 H new ATOM 0 HB3 ARG A 98 3.496 16.699 -5.836 1.00 0.00 H new ATOM 0 HG2 ARG A 98 4.957 14.925 -5.790 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.000 15.981 -6.722 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.317 15.188 -4.848 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.947 16.870 -4.523 1.00 0.00 H new ATOM 0 HE ARG A 98 4.815 15.547 -3.277 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.308 15.521 -3.199 1.00 0.00 H new ATOM 0 HH12 ARG A 98 8.392 14.800 -1.589 1.00 0.00 H new ATOM 0 HH21 ARG A 98 4.925 14.507 -1.264 1.00 0.00 H new ATOM 0 HH22 ARG A 98 6.495 14.231 -0.503 1.00 0.00 H new ATOM 1497 N LEU A 99 7.136 17.779 -7.280 1.00 0.00 N ATOM 1498 CA LEU A 99 8.616 17.958 -7.322 1.00 0.00 C ATOM 1499 C LEU A 99 8.938 19.314 -7.943 1.00 0.00 C ATOM 1500 O LEU A 99 9.879 19.974 -7.562 1.00 0.00 O ATOM 1501 CB LEU A 99 9.244 16.843 -8.160 1.00 0.00 C ATOM 1502 CG LEU A 99 8.825 15.486 -7.596 1.00 0.00 C ATOM 1503 CD1 LEU A 99 9.303 14.373 -8.529 1.00 0.00 C ATOM 1504 CD2 LEU A 99 9.454 15.295 -6.213 1.00 0.00 C ATOM 0 H LEU A 99 6.759 17.124 -7.965 1.00 0.00 H new ATOM 0 HA LEU A 99 9.021 17.915 -6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.926 16.931 -9.199 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.330 16.934 -8.150 1.00 0.00 H new ATOM 0 HG LEU A 99 7.739 15.448 -7.513 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.003 13.406 -8.125 1.00 0.00 H new ATOM 0 HD12 LEU A 99 8.858 14.508 -9.515 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.389 14.410 -8.613 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.157 14.328 -5.808 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.540 15.334 -6.299 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.114 16.087 -5.546 1.00 0.00 H new ATOM 1516 N GLN A 100 8.163 19.736 -8.901 1.00 0.00 N ATOM 1517 CA GLN A 100 8.426 21.052 -9.543 1.00 0.00 C ATOM 1518 C GLN A 100 8.154 22.169 -8.535 1.00 0.00 C ATOM 1519 O GLN A 100 8.651 23.271 -8.664 1.00 0.00 O ATOM 1520 CB GLN A 100 7.507 21.220 -10.755 1.00 0.00 C ATOM 1521 CG GLN A 100 8.280 20.883 -12.031 1.00 0.00 C ATOM 1522 CD GLN A 100 8.666 22.176 -12.752 1.00 0.00 C ATOM 1523 OE1 GLN A 100 9.823 22.548 -12.781 1.00 0.00 O ATOM 1524 NE2 GLN A 100 7.740 22.882 -13.340 1.00 0.00 N ATOM 0 H GLN A 100 7.359 19.226 -9.267 1.00 0.00 H new ATOM 0 HA GLN A 100 9.465 21.100 -9.868 1.00 0.00 H new ATOM 0 HB2 GLN A 100 6.639 20.568 -10.660 1.00 0.00 H new ATOM 0 HB3 GLN A 100 7.133 22.243 -10.803 1.00 0.00 H new ATOM 0 HG2 GLN A 100 9.174 20.310 -11.786 1.00 0.00 H new ATOM 0 HG3 GLN A 100 7.670 20.258 -12.684 1.00 0.00 H new ATOM 0 HE21 GLN A 100 6.769 22.571 -13.316 1.00 0.00 H new ATOM 0 HE22 GLN A 100 7.987 23.745 -13.824 1.00 0.00 H new ATOM 1533 N GLU A 101 7.362 21.895 -7.534 1.00 0.00 N ATOM 1534 CA GLU A 101 7.048 22.942 -6.522 1.00 0.00 C ATOM 1535 C GLU A 101 8.125 22.962 -5.433 1.00 0.00 C ATOM 1536 O GLU A 101 8.541 24.012 -4.985 1.00 0.00 O ATOM 1537 CB GLU A 101 5.688 22.644 -5.887 1.00 0.00 C ATOM 1538 CG GLU A 101 4.650 23.634 -6.419 1.00 0.00 C ATOM 1539 CD GLU A 101 3.715 24.057 -5.285 1.00 0.00 C ATOM 1540 OE1 GLU A 101 3.951 23.638 -4.163 1.00 0.00 O ATOM 1541 OE2 GLU A 101 2.781 24.792 -5.557 1.00 0.00 O ATOM 0 H GLU A 101 6.919 20.990 -7.374 1.00 0.00 H new ATOM 0 HA GLU A 101 7.020 23.915 -7.013 1.00 0.00 H new ATOM 0 HB2 GLU A 101 5.383 21.623 -6.116 1.00 0.00 H new ATOM 0 HB3 GLU A 101 5.757 22.720 -4.802 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.148 24.508 -6.838 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.076 23.177 -7.225 1.00 0.00 H new ATOM 1548 N SER A 102 8.576 21.818 -4.992 1.00 0.00 N ATOM 1549 CA SER A 102 9.617 21.800 -3.923 1.00 0.00 C ATOM 1550 C SER A 102 10.574 20.622 -4.133 1.00 0.00 C ATOM 1551 O SER A 102 10.886 19.892 -3.212 1.00 0.00 O ATOM 1552 CB SER A 102 8.939 21.667 -2.559 1.00 0.00 C ATOM 1553 OG SER A 102 9.900 21.884 -1.534 1.00 0.00 O ATOM 0 H SER A 102 8.272 20.902 -5.322 1.00 0.00 H new ATOM 0 HA SER A 102 10.186 22.729 -3.966 1.00 0.00 H new ATOM 0 HB2 SER A 102 8.127 22.389 -2.471 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.497 20.676 -2.455 1.00 0.00 H new ATOM 0 HG SER A 102 10.609 21.211 -1.603 1.00 0.00 H new ATOM 1559 N ASN A 103 11.050 20.437 -5.332 1.00 0.00 N ATOM 1560 CA ASN A 103 11.994 19.316 -5.598 1.00 0.00 C ATOM 1561 C ASN A 103 12.290 19.246 -7.100 1.00 0.00 C ATOM 1562 O ASN A 103 11.817 18.361 -7.783 1.00 0.00 O ATOM 1563 CB ASN A 103 11.370 17.999 -5.136 1.00 0.00 C ATOM 1564 CG ASN A 103 12.116 17.490 -3.901 1.00 0.00 C ATOM 1565 OD1 ASN A 103 13.308 17.688 -3.774 1.00 0.00 O ATOM 1566 ND2 ASN A 103 11.461 16.838 -2.981 1.00 0.00 N ATOM 0 H ASN A 103 10.826 21.015 -6.142 1.00 0.00 H new ATOM 0 HA ASN A 103 12.922 19.485 -5.052 1.00 0.00 H new ATOM 0 HB2 ASN A 103 10.315 18.145 -4.903 1.00 0.00 H new ATOM 0 HB3 ASN A 103 11.420 17.260 -5.935 1.00 0.00 H new ATOM 0 HD21 ASN A 103 11.949 16.494 -2.154 1.00 0.00 H new ATOM 0 HD22 ASN A 103 10.460 16.672 -3.088 1.00 0.00 H new ATOM 1573 N PRO A 104 13.064 20.194 -7.566 1.00 0.00 N ATOM 1574 CA PRO A 104 13.446 20.284 -8.988 1.00 0.00 C ATOM 1575 C PRO A 104 14.492 19.219 -9.336 1.00 0.00 C ATOM 1576 O PRO A 104 14.419 18.577 -10.364 1.00 0.00 O ATOM 1577 CB PRO A 104 14.025 21.696 -9.119 1.00 0.00 C ATOM 1578 CG PRO A 104 14.455 22.123 -7.696 1.00 0.00 C ATOM 1579 CD PRO A 104 13.643 21.256 -6.716 1.00 0.00 C ATOM 0 HA PRO A 104 12.611 20.111 -9.667 1.00 0.00 H new ATOM 0 HB2 PRO A 104 14.875 21.706 -9.801 1.00 0.00 H new ATOM 0 HB3 PRO A 104 13.283 22.384 -9.524 1.00 0.00 H new ATOM 0 HG2 PRO A 104 15.525 21.972 -7.552 1.00 0.00 H new ATOM 0 HG3 PRO A 104 14.257 23.182 -7.532 1.00 0.00 H new ATOM 0 HD2 PRO A 104 14.277 20.839 -5.934 1.00 0.00 H new ATOM 0 HD3 PRO A 104 12.866 21.837 -6.220 1.00 0.00 H new ATOM 1587 N GLU A 105 15.466 19.034 -8.489 1.00 0.00 N ATOM 1588 CA GLU A 105 16.520 18.019 -8.774 1.00 0.00 C ATOM 1589 C GLU A 105 15.945 16.611 -8.604 1.00 0.00 C ATOM 1590 O GLU A 105 16.549 15.635 -9.001 1.00 0.00 O ATOM 1591 CB GLU A 105 17.686 18.210 -7.805 1.00 0.00 C ATOM 1592 CG GLU A 105 18.497 19.441 -8.217 1.00 0.00 C ATOM 1593 CD GLU A 105 19.989 19.142 -8.075 1.00 0.00 C ATOM 1594 OE1 GLU A 105 20.429 18.943 -6.954 1.00 0.00 O ATOM 1595 OE2 GLU A 105 20.668 19.116 -9.089 1.00 0.00 O ATOM 0 H GLU A 105 15.578 19.542 -7.611 1.00 0.00 H new ATOM 0 HA GLU A 105 16.870 18.144 -9.799 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.312 18.332 -6.789 1.00 0.00 H new ATOM 0 HB3 GLU A 105 18.322 17.325 -7.806 1.00 0.00 H new ATOM 0 HG2 GLU A 105 18.267 19.713 -9.247 1.00 0.00 H new ATOM 0 HG3 GLU A 105 18.226 20.293 -7.594 1.00 0.00 H new ATOM 1602 N ARG A 106 14.786 16.494 -8.014 1.00 0.00 N ATOM 1603 CA ARG A 106 14.184 15.143 -7.818 1.00 0.00 C ATOM 1604 C ARG A 106 13.251 14.816 -8.988 1.00 0.00 C ATOM 1605 O ARG A 106 12.753 13.715 -9.107 1.00 0.00 O ATOM 1606 CB ARG A 106 13.383 15.131 -6.514 1.00 0.00 C ATOM 1607 CG ARG A 106 13.599 13.802 -5.788 1.00 0.00 C ATOM 1608 CD ARG A 106 12.307 12.981 -5.831 1.00 0.00 C ATOM 1609 NE ARG A 106 11.461 13.326 -4.652 1.00 0.00 N ATOM 1610 CZ ARG A 106 11.986 13.344 -3.457 1.00 0.00 C ATOM 1611 NH1 ARG A 106 13.008 12.583 -3.181 1.00 0.00 N ATOM 1612 NH2 ARG A 106 11.486 14.125 -2.538 1.00 0.00 N ATOM 0 H ARG A 106 14.231 17.273 -7.660 1.00 0.00 H new ATOM 0 HA ARG A 106 14.978 14.398 -7.771 1.00 0.00 H new ATOM 0 HB2 ARG A 106 13.694 15.959 -5.877 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.323 15.273 -6.726 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.411 13.247 -6.257 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.893 13.984 -4.754 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.764 13.185 -6.754 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.540 11.916 -5.826 1.00 0.00 H new ATOM 0 HE ARG A 106 10.474 13.548 -4.779 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.398 11.973 -3.899 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.417 12.598 -2.247 1.00 0.00 H new ATOM 0 HH21 ARG A 106 10.686 14.720 -2.754 1.00 0.00 H new ATOM 0 HH22 ARG A 106 11.895 14.140 -1.604 1.00 0.00 H new ATOM 1626 N VAL A 107 13.007 15.765 -9.849 1.00 0.00 N ATOM 1627 CA VAL A 107 12.099 15.511 -11.004 1.00 0.00 C ATOM 1628 C VAL A 107 12.719 14.499 -11.986 1.00 0.00 C ATOM 1629 O VAL A 107 12.030 13.614 -12.454 1.00 0.00 O ATOM 1630 CB VAL A 107 11.812 16.831 -11.729 1.00 0.00 C ATOM 1631 CG1 VAL A 107 11.018 16.559 -13.011 1.00 0.00 C ATOM 1632 CG2 VAL A 107 10.992 17.741 -10.812 1.00 0.00 C ATOM 0 H VAL A 107 13.397 16.706 -9.803 1.00 0.00 H new ATOM 0 HA VAL A 107 11.168 15.088 -10.625 1.00 0.00 H new ATOM 0 HB VAL A 107 12.755 17.314 -11.985 1.00 0.00 H new ATOM 0 HG11 VAL A 107 10.817 17.501 -13.521 1.00 0.00 H new ATOM 0 HG12 VAL A 107 11.596 15.907 -13.666 1.00 0.00 H new ATOM 0 HG13 VAL A 107 10.075 16.075 -12.759 1.00 0.00 H new ATOM 0 HG21 VAL A 107 10.785 18.681 -11.323 1.00 0.00 H new ATOM 0 HG22 VAL A 107 10.052 17.251 -10.559 1.00 0.00 H new ATOM 0 HG23 VAL A 107 11.554 17.940 -9.900 1.00 0.00 H new ATOM 1642 N PRO A 108 13.989 14.653 -12.290 1.00 0.00 N ATOM 1643 CA PRO A 108 14.678 13.754 -13.234 1.00 0.00 C ATOM 1644 C PRO A 108 15.006 12.412 -12.573 1.00 0.00 C ATOM 1645 O PRO A 108 14.644 11.363 -13.069 1.00 0.00 O ATOM 1646 CB PRO A 108 15.955 14.516 -13.596 1.00 0.00 C ATOM 1647 CG PRO A 108 16.205 15.516 -12.444 1.00 0.00 C ATOM 1648 CD PRO A 108 14.856 15.713 -11.729 1.00 0.00 C ATOM 0 HA PRO A 108 14.071 13.512 -14.106 1.00 0.00 H new ATOM 0 HB2 PRO A 108 16.797 13.833 -13.707 1.00 0.00 H new ATOM 0 HB3 PRO A 108 15.840 15.038 -14.546 1.00 0.00 H new ATOM 0 HG2 PRO A 108 16.956 15.132 -11.754 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.581 16.464 -12.829 1.00 0.00 H new ATOM 0 HD2 PRO A 108 14.960 15.612 -10.649 1.00 0.00 H new ATOM 0 HD3 PRO A 108 14.446 16.705 -11.919 1.00 0.00 H new ATOM 1656 N VAL A 109 15.691 12.431 -11.463 1.00 0.00 N ATOM 1657 CA VAL A 109 16.041 11.151 -10.785 1.00 0.00 C ATOM 1658 C VAL A 109 14.761 10.394 -10.420 1.00 0.00 C ATOM 1659 O VAL A 109 14.721 9.180 -10.439 1.00 0.00 O ATOM 1660 CB VAL A 109 16.835 11.444 -9.512 1.00 0.00 C ATOM 1661 CG1 VAL A 109 18.314 11.625 -9.861 1.00 0.00 C ATOM 1662 CG2 VAL A 109 16.306 12.720 -8.857 1.00 0.00 C ATOM 0 H VAL A 109 16.023 13.275 -10.997 1.00 0.00 H new ATOM 0 HA VAL A 109 16.644 10.543 -11.459 1.00 0.00 H new ATOM 0 HB VAL A 109 16.724 10.610 -8.819 1.00 0.00 H new ATOM 0 HG11 VAL A 109 18.879 11.834 -8.953 1.00 0.00 H new ATOM 0 HG12 VAL A 109 18.693 10.713 -10.323 1.00 0.00 H new ATOM 0 HG13 VAL A 109 18.425 12.457 -10.557 1.00 0.00 H new ATOM 0 HG21 VAL A 109 16.874 12.926 -7.950 1.00 0.00 H new ATOM 0 HG22 VAL A 109 16.412 13.555 -9.549 1.00 0.00 H new ATOM 0 HG23 VAL A 109 15.254 12.590 -8.604 1.00 0.00 H new ATOM 1672 N PHE A 110 13.719 11.100 -10.081 1.00 0.00 N ATOM 1673 CA PHE A 110 12.447 10.418 -9.708 1.00 0.00 C ATOM 1674 C PHE A 110 11.830 9.754 -10.940 1.00 0.00 C ATOM 1675 O PHE A 110 11.358 8.638 -10.881 1.00 0.00 O ATOM 1676 CB PHE A 110 11.460 11.438 -9.139 1.00 0.00 C ATOM 1677 CG PHE A 110 10.156 10.746 -8.825 1.00 0.00 C ATOM 1678 CD1 PHE A 110 10.046 9.948 -7.680 1.00 0.00 C ATOM 1679 CD2 PHE A 110 9.057 10.897 -9.680 1.00 0.00 C ATOM 1680 CE1 PHE A 110 8.838 9.303 -7.389 1.00 0.00 C ATOM 1681 CE2 PHE A 110 7.850 10.251 -9.389 1.00 0.00 C ATOM 1682 CZ PHE A 110 7.740 9.454 -8.244 1.00 0.00 C ATOM 0 H PHE A 110 13.692 12.119 -10.046 1.00 0.00 H new ATOM 0 HA PHE A 110 12.662 9.659 -8.956 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.869 11.894 -8.238 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.295 12.242 -9.857 1.00 0.00 H new ATOM 0 HD1 PHE A 110 10.893 9.830 -7.021 1.00 0.00 H new ATOM 0 HD2 PHE A 110 9.141 11.512 -10.564 1.00 0.00 H new ATOM 0 HE1 PHE A 110 8.753 8.689 -6.505 1.00 0.00 H new ATOM 0 HE2 PHE A 110 7.003 10.368 -10.049 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.808 8.956 -8.020 1.00 0.00 H new ATOM 1692 N GLU A 111 11.819 10.430 -12.056 1.00 0.00 N ATOM 1693 CA GLU A 111 11.220 9.830 -13.282 1.00 0.00 C ATOM 1694 C GLU A 111 12.073 8.646 -13.751 1.00 0.00 C ATOM 1695 O GLU A 111 11.574 7.700 -14.327 1.00 0.00 O ATOM 1696 CB GLU A 111 11.164 10.884 -14.390 1.00 0.00 C ATOM 1697 CG GLU A 111 9.705 11.242 -14.681 1.00 0.00 C ATOM 1698 CD GLU A 111 9.158 10.314 -15.768 1.00 0.00 C ATOM 1699 OE1 GLU A 111 8.936 9.152 -15.470 1.00 0.00 O ATOM 1700 OE2 GLU A 111 8.970 10.782 -16.880 1.00 0.00 O ATOM 0 H GLU A 111 12.198 11.370 -12.172 1.00 0.00 H new ATOM 0 HA GLU A 111 10.212 9.481 -13.055 1.00 0.00 H new ATOM 0 HB2 GLU A 111 11.715 11.775 -14.087 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.643 10.504 -15.292 1.00 0.00 H new ATOM 0 HG2 GLU A 111 9.109 11.148 -13.774 1.00 0.00 H new ATOM 0 HG3 GLU A 111 9.632 12.280 -15.004 1.00 0.00 H new ATOM 1707 N LYS A 112 13.355 8.697 -13.520 1.00 0.00 N ATOM 1708 CA LYS A 112 14.242 7.583 -13.964 1.00 0.00 C ATOM 1709 C LYS A 112 14.017 6.338 -13.098 1.00 0.00 C ATOM 1710 O LYS A 112 13.849 5.246 -13.602 1.00 0.00 O ATOM 1711 CB LYS A 112 15.702 8.025 -13.845 1.00 0.00 C ATOM 1712 CG LYS A 112 16.100 8.811 -15.095 1.00 0.00 C ATOM 1713 CD LYS A 112 16.973 7.932 -15.994 1.00 0.00 C ATOM 1714 CE LYS A 112 16.515 8.073 -17.446 1.00 0.00 C ATOM 1715 NZ LYS A 112 16.717 9.481 -17.895 1.00 0.00 N ATOM 0 H LYS A 112 13.829 9.463 -13.042 1.00 0.00 H new ATOM 0 HA LYS A 112 14.008 7.337 -15.000 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.835 8.642 -12.957 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.348 7.155 -13.728 1.00 0.00 H new ATOM 0 HG2 LYS A 112 15.209 9.131 -15.636 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.643 9.713 -14.813 1.00 0.00 H new ATOM 0 HD2 LYS A 112 18.019 8.225 -15.902 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.904 6.891 -15.679 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.078 7.392 -18.084 1.00 0.00 H new ATOM 0 HE3 LYS A 112 15.464 7.798 -17.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 16.568 9.542 -18.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 16.038 10.101 -17.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 17.686 9.782 -17.667 1.00 0.00 H new ATOM 1729 N ASN A 113 14.030 6.489 -11.801 1.00 0.00 N ATOM 1730 CA ASN A 113 13.838 5.308 -10.907 1.00 0.00 C ATOM 1731 C ASN A 113 12.401 4.787 -11.012 1.00 0.00 C ATOM 1732 O ASN A 113 12.172 3.612 -11.216 1.00 0.00 O ATOM 1733 CB ASN A 113 14.124 5.717 -9.461 1.00 0.00 C ATOM 1734 CG ASN A 113 15.547 5.299 -9.085 1.00 0.00 C ATOM 1735 OD1 ASN A 113 16.507 5.877 -9.558 1.00 0.00 O ATOM 1736 ND2 ASN A 113 15.727 4.313 -8.250 1.00 0.00 N ATOM 0 H ASN A 113 14.165 7.379 -11.321 1.00 0.00 H new ATOM 0 HA ASN A 113 14.523 4.518 -11.213 1.00 0.00 H new ATOM 0 HB2 ASN A 113 14.008 6.795 -9.347 1.00 0.00 H new ATOM 0 HB3 ASN A 113 13.406 5.246 -8.790 1.00 0.00 H new ATOM 0 HD21 ASN A 113 16.672 4.027 -7.994 1.00 0.00 H new ATOM 0 HD22 ASN A 113 14.923 3.828 -7.853 1.00 0.00 H new ATOM 1743 N ALA A 114 11.433 5.646 -10.861 1.00 0.00 N ATOM 1744 CA ALA A 114 10.014 5.193 -10.939 1.00 0.00 C ATOM 1745 C ALA A 114 9.776 4.451 -12.257 1.00 0.00 C ATOM 1746 O ALA A 114 8.906 3.609 -12.354 1.00 0.00 O ATOM 1747 CB ALA A 114 9.090 6.407 -10.866 1.00 0.00 C ATOM 0 H ALA A 114 11.561 6.643 -10.687 1.00 0.00 H new ATOM 0 HA ALA A 114 9.805 4.521 -10.106 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.052 6.078 -10.923 1.00 0.00 H new ATOM 0 HB2 ALA A 114 9.253 6.932 -9.925 1.00 0.00 H new ATOM 0 HB3 ALA A 114 9.304 7.078 -11.698 1.00 0.00 H new ATOM 1753 N ILE A 115 10.533 4.759 -13.274 1.00 0.00 N ATOM 1754 CA ILE A 115 10.336 4.069 -14.579 1.00 0.00 C ATOM 1755 C ILE A 115 10.770 2.600 -14.452 1.00 0.00 C ATOM 1756 O ILE A 115 10.146 1.710 -14.996 1.00 0.00 O ATOM 1757 CB ILE A 115 11.145 4.807 -15.669 1.00 0.00 C ATOM 1758 CG1 ILE A 115 10.194 5.235 -16.788 1.00 0.00 C ATOM 1759 CG2 ILE A 115 12.247 3.914 -16.259 1.00 0.00 C ATOM 1760 CD1 ILE A 115 9.496 4.001 -17.363 1.00 0.00 C ATOM 0 H ILE A 115 11.277 5.456 -13.258 1.00 0.00 H new ATOM 0 HA ILE A 115 9.284 4.086 -14.863 1.00 0.00 H new ATOM 0 HB ILE A 115 11.622 5.674 -15.212 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.455 5.938 -16.403 1.00 0.00 H new ATOM 0 HG13 ILE A 115 10.747 5.752 -17.572 1.00 0.00 H new ATOM 0 HG21 ILE A 115 12.794 4.468 -17.022 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.933 3.612 -15.468 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.797 3.028 -16.707 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.818 4.305 -18.161 1.00 0.00 H new ATOM 0 HD12 ILE A 115 10.242 3.314 -17.763 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.930 3.503 -16.576 1.00 0.00 H new ATOM 1772 N GLY A 116 11.833 2.341 -13.739 1.00 0.00 N ATOM 1773 CA GLY A 116 12.301 0.933 -13.582 1.00 0.00 C ATOM 1774 C GLY A 116 11.275 0.137 -12.773 1.00 0.00 C ATOM 1775 O GLY A 116 10.860 -0.936 -13.162 1.00 0.00 O ATOM 0 H GLY A 116 12.397 3.042 -13.259 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.441 0.475 -14.561 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.268 0.915 -13.080 1.00 0.00 H new ATOM 1779 N PHE A 117 10.864 0.656 -11.648 1.00 0.00 N ATOM 1780 CA PHE A 117 9.865 -0.069 -10.811 1.00 0.00 C ATOM 1781 C PHE A 117 8.582 -0.287 -11.617 1.00 0.00 C ATOM 1782 O PHE A 117 7.873 -1.255 -11.424 1.00 0.00 O ATOM 1783 CB PHE A 117 9.549 0.760 -9.564 1.00 0.00 C ATOM 1784 CG PHE A 117 9.700 -0.103 -8.334 1.00 0.00 C ATOM 1785 CD1 PHE A 117 10.968 -0.549 -7.943 1.00 0.00 C ATOM 1786 CD2 PHE A 117 8.572 -0.457 -7.583 1.00 0.00 C ATOM 1787 CE1 PHE A 117 11.108 -1.348 -6.801 1.00 0.00 C ATOM 1788 CE2 PHE A 117 8.712 -1.256 -6.442 1.00 0.00 C ATOM 1789 CZ PHE A 117 9.980 -1.702 -6.052 1.00 0.00 C ATOM 0 H PHE A 117 11.177 1.551 -11.272 1.00 0.00 H new ATOM 0 HA PHE A 117 10.274 -1.035 -10.513 1.00 0.00 H new ATOM 0 HB2 PHE A 117 10.220 1.617 -9.504 1.00 0.00 H new ATOM 0 HB3 PHE A 117 8.534 1.153 -9.623 1.00 0.00 H new ATOM 0 HD1 PHE A 117 11.838 -0.277 -8.522 1.00 0.00 H new ATOM 0 HD2 PHE A 117 7.593 -0.113 -7.884 1.00 0.00 H new ATOM 0 HE1 PHE A 117 12.086 -1.691 -6.498 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.842 -1.528 -5.863 1.00 0.00 H new ATOM 0 HZ PHE A 117 10.088 -2.320 -5.173 1.00 0.00 H new ATOM 1799 N VAL A 118 8.276 0.606 -12.519 1.00 0.00 N ATOM 1800 CA VAL A 118 7.038 0.449 -13.333 1.00 0.00 C ATOM 1801 C VAL A 118 7.143 -0.813 -14.190 1.00 0.00 C ATOM 1802 O VAL A 118 6.192 -1.553 -14.342 1.00 0.00 O ATOM 1803 CB VAL A 118 6.869 1.668 -14.242 1.00 0.00 C ATOM 1804 CG1 VAL A 118 5.707 1.432 -15.208 1.00 0.00 C ATOM 1805 CG2 VAL A 118 6.579 2.904 -13.386 1.00 0.00 C ATOM 0 H VAL A 118 8.830 1.437 -12.727 1.00 0.00 H new ATOM 0 HA VAL A 118 6.177 0.365 -12.670 1.00 0.00 H new ATOM 0 HB VAL A 118 7.785 1.825 -14.812 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.589 2.302 -15.854 1.00 0.00 H new ATOM 0 HG12 VAL A 118 5.914 0.552 -15.818 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.789 1.274 -14.642 1.00 0.00 H new ATOM 0 HG21 VAL A 118 6.458 3.774 -14.032 1.00 0.00 H new ATOM 0 HG22 VAL A 118 5.663 2.745 -12.816 1.00 0.00 H new ATOM 0 HG23 VAL A 118 7.409 3.074 -12.700 1.00 0.00 H new ATOM 1815 N LYS A 119 8.291 -1.065 -14.757 1.00 0.00 N ATOM 1816 CA LYS A 119 8.451 -2.277 -15.608 1.00 0.00 C ATOM 1817 C LYS A 119 8.388 -3.534 -14.737 1.00 0.00 C ATOM 1818 O LYS A 119 7.849 -4.547 -15.135 1.00 0.00 O ATOM 1819 CB LYS A 119 9.803 -2.219 -16.323 1.00 0.00 C ATOM 1820 CG LYS A 119 9.589 -2.355 -17.831 1.00 0.00 C ATOM 1821 CD LYS A 119 10.332 -1.231 -18.555 1.00 0.00 C ATOM 1822 CE LYS A 119 11.546 -1.808 -19.286 1.00 0.00 C ATOM 1823 NZ LYS A 119 11.106 -2.416 -20.574 1.00 0.00 N ATOM 0 H LYS A 119 9.125 -0.484 -14.668 1.00 0.00 H new ATOM 0 HA LYS A 119 7.648 -2.310 -16.344 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.304 -1.277 -16.100 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.451 -3.018 -15.963 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.950 -3.324 -18.174 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.525 -2.311 -18.064 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.667 -0.740 -19.265 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.651 -0.473 -17.840 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.278 -1.023 -19.473 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.035 -2.559 -18.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.930 -2.809 -21.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 10.422 -3.176 -20.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 10.658 -1.688 -21.166 1.00 0.00 H new ATOM 1837 N LYS A 120 8.937 -3.480 -13.555 1.00 0.00 N ATOM 1838 CA LYS A 120 8.911 -4.676 -12.666 1.00 0.00 C ATOM 1839 C LYS A 120 7.461 -5.050 -12.340 1.00 0.00 C ATOM 1840 O LYS A 120 7.010 -6.138 -12.637 1.00 0.00 O ATOM 1841 CB LYS A 120 9.660 -4.363 -11.370 1.00 0.00 C ATOM 1842 CG LYS A 120 11.147 -4.672 -11.554 1.00 0.00 C ATOM 1843 CD LYS A 120 11.983 -3.574 -10.895 1.00 0.00 C ATOM 1844 CE LYS A 120 13.236 -4.192 -10.273 1.00 0.00 C ATOM 1845 NZ LYS A 120 14.361 -4.120 -11.246 1.00 0.00 N ATOM 0 H LYS A 120 9.402 -2.660 -13.166 1.00 0.00 H new ATOM 0 HA LYS A 120 9.392 -5.512 -13.174 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.526 -3.315 -11.104 1.00 0.00 H new ATOM 0 HB3 LYS A 120 9.253 -4.955 -10.550 1.00 0.00 H new ATOM 0 HG2 LYS A 120 11.385 -5.640 -11.112 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.387 -4.738 -12.615 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.263 -2.823 -11.633 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.397 -3.066 -10.130 1.00 0.00 H new ATOM 0 HE2 LYS A 120 13.499 -3.663 -9.357 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.045 -5.229 -9.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.213 -4.540 -10.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.108 -4.644 -12.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.548 -3.126 -11.487 1.00 0.00 H new ATOM 1859 N ILE A 121 6.731 -4.159 -11.728 1.00 0.00 N ATOM 1860 CA ILE A 121 5.313 -4.467 -11.379 1.00 0.00 C ATOM 1861 C ILE A 121 4.543 -4.862 -12.642 1.00 0.00 C ATOM 1862 O ILE A 121 3.838 -5.850 -12.666 1.00 0.00 O ATOM 1863 CB ILE A 121 4.668 -3.230 -10.744 1.00 0.00 C ATOM 1864 CG1 ILE A 121 5.138 -3.105 -9.293 1.00 0.00 C ATOM 1865 CG2 ILE A 121 3.143 -3.362 -10.771 1.00 0.00 C ATOM 1866 CD1 ILE A 121 6.317 -2.134 -9.218 1.00 0.00 C ATOM 0 H ILE A 121 7.054 -3.231 -11.454 1.00 0.00 H new ATOM 0 HA ILE A 121 5.284 -5.296 -10.672 1.00 0.00 H new ATOM 0 HB ILE A 121 4.961 -2.344 -11.308 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.321 -2.750 -8.665 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.433 -4.082 -8.910 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.693 -2.479 -10.318 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.804 -3.453 -11.803 1.00 0.00 H new ATOM 0 HG23 ILE A 121 2.845 -4.249 -10.212 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.651 -2.046 -8.184 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.136 -2.508 -9.833 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.006 -1.155 -9.583 1.00 0.00 H new ATOM 1878 N LEU A 122 4.664 -4.094 -13.690 1.00 0.00 N ATOM 1879 CA LEU A 122 3.931 -4.423 -14.945 1.00 0.00 C ATOM 1880 C LEU A 122 4.110 -5.908 -15.273 1.00 0.00 C ATOM 1881 O LEU A 122 3.217 -6.551 -15.788 1.00 0.00 O ATOM 1882 CB LEU A 122 4.484 -3.577 -16.094 1.00 0.00 C ATOM 1883 CG LEU A 122 3.968 -2.143 -15.966 1.00 0.00 C ATOM 1884 CD1 LEU A 122 4.627 -1.267 -17.032 1.00 0.00 C ATOM 1885 CD2 LEU A 122 2.451 -2.129 -16.162 1.00 0.00 C ATOM 0 H LEU A 122 5.239 -3.253 -13.731 1.00 0.00 H new ATOM 0 HA LEU A 122 2.871 -4.209 -14.811 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.574 -3.586 -16.074 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.179 -4.000 -17.051 1.00 0.00 H new ATOM 0 HG LEU A 122 4.211 -1.756 -14.976 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.259 -0.245 -16.941 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.708 -1.277 -16.894 1.00 0.00 H new ATOM 0 HD13 LEU A 122 4.384 -1.653 -18.022 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.082 -1.107 -16.071 1.00 0.00 H new ATOM 0 HD22 LEU A 122 2.208 -2.516 -17.152 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.980 -2.754 -15.403 1.00 0.00 H new ATOM 1897 N ALA A 123 5.259 -6.457 -14.985 1.00 0.00 N ATOM 1898 CA ALA A 123 5.494 -7.897 -15.288 1.00 0.00 C ATOM 1899 C ALA A 123 4.291 -8.725 -14.834 1.00 0.00 C ATOM 1900 O ALA A 123 3.773 -9.541 -15.572 1.00 0.00 O ATOM 1901 CB ALA A 123 6.750 -8.374 -14.554 1.00 0.00 C ATOM 0 H ALA A 123 6.045 -5.970 -14.553 1.00 0.00 H new ATOM 0 HA ALA A 123 5.630 -8.021 -16.362 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.923 -9.427 -14.775 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.608 -7.789 -14.884 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.614 -8.246 -13.480 1.00 0.00 H new ATOM 1907 N ASN A 124 3.843 -8.525 -13.629 1.00 0.00 N ATOM 1908 CA ASN A 124 2.674 -9.304 -13.129 1.00 0.00 C ATOM 1909 C ASN A 124 1.766 -8.394 -12.298 1.00 0.00 C ATOM 1910 O ASN A 124 1.492 -8.661 -11.145 1.00 0.00 O ATOM 1911 CB ASN A 124 3.165 -10.464 -12.260 1.00 0.00 C ATOM 1912 CG ASN A 124 2.637 -11.784 -12.823 1.00 0.00 C ATOM 1913 OD1 ASN A 124 1.613 -12.276 -12.392 1.00 0.00 O ATOM 1914 ND2 ASN A 124 3.296 -12.382 -13.778 1.00 0.00 N ATOM 0 H ASN A 124 4.234 -7.856 -12.966 1.00 0.00 H new ATOM 0 HA ASN A 124 2.114 -9.697 -13.978 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.255 -10.477 -12.235 1.00 0.00 H new ATOM 0 HB3 ASN A 124 2.824 -10.332 -11.233 1.00 0.00 H new ATOM 0 HD21 ASN A 124 2.951 -13.262 -14.162 1.00 0.00 H new ATOM 0 HD22 ASN A 124 4.156 -11.969 -14.140 1.00 0.00 H new ATOM 1921 N PHE A 125 1.295 -7.321 -12.874 1.00 0.00 N ATOM 1922 CA PHE A 125 0.404 -6.398 -12.116 1.00 0.00 C ATOM 1923 C PHE A 125 -0.795 -7.175 -11.569 1.00 0.00 C ATOM 1924 O PHE A 125 -1.451 -6.748 -10.639 1.00 0.00 O ATOM 1925 CB PHE A 125 -0.084 -5.284 -13.041 1.00 0.00 C ATOM 1926 CG PHE A 125 -0.416 -5.870 -14.387 1.00 0.00 C ATOM 1927 CD1 PHE A 125 -1.480 -6.766 -14.510 1.00 0.00 C ATOM 1928 CD2 PHE A 125 0.339 -5.518 -15.509 1.00 0.00 C ATOM 1929 CE1 PHE A 125 -1.794 -7.314 -15.759 1.00 0.00 C ATOM 1930 CE2 PHE A 125 0.027 -6.064 -16.761 1.00 0.00 C ATOM 1931 CZ PHE A 125 -1.039 -6.963 -16.886 1.00 0.00 C ATOM 0 H PHE A 125 1.489 -7.044 -13.836 1.00 0.00 H new ATOM 0 HA PHE A 125 0.958 -5.961 -11.286 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -0.963 -4.800 -12.615 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.684 -4.517 -13.144 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.061 -7.036 -13.641 1.00 0.00 H new ATOM 0 HD2 PHE A 125 1.162 -4.826 -15.411 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.617 -8.007 -15.854 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.609 -5.792 -17.629 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.279 -7.386 -17.850 1.00 0.00 H new ATOM 1941 N LYS A 126 -1.091 -8.312 -12.140 1.00 0.00 N ATOM 1942 CA LYS A 126 -2.252 -9.112 -11.652 1.00 0.00 C ATOM 1943 C LYS A 126 -1.923 -9.722 -10.287 1.00 0.00 C ATOM 1944 O LYS A 126 -2.723 -9.685 -9.373 1.00 0.00 O ATOM 1945 CB LYS A 126 -2.552 -10.234 -12.649 1.00 0.00 C ATOM 1946 CG LYS A 126 -3.406 -9.689 -13.795 1.00 0.00 C ATOM 1947 CD LYS A 126 -4.885 -9.949 -13.502 1.00 0.00 C ATOM 1948 CE LYS A 126 -5.447 -8.808 -12.652 1.00 0.00 C ATOM 1949 NZ LYS A 126 -6.902 -8.651 -12.932 1.00 0.00 N ATOM 0 H LYS A 126 -0.580 -8.721 -12.922 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.122 -8.462 -11.557 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.621 -10.645 -13.040 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.075 -11.049 -12.148 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -3.231 -8.620 -13.915 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.121 -10.166 -14.733 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -5.442 -10.030 -14.435 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.001 -10.898 -12.978 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.290 -9.017 -11.594 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.920 -7.880 -12.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.285 -7.875 -12.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -7.040 -8.433 -13.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -7.398 -9.535 -12.698 1.00 0.00 H new ATOM 1963 N ASP A 127 -0.757 -10.289 -10.142 1.00 0.00 N ATOM 1964 CA ASP A 127 -0.384 -10.906 -8.837 1.00 0.00 C ATOM 1965 C ASP A 127 -0.086 -9.809 -7.811 1.00 0.00 C ATOM 1966 O ASP A 127 -0.222 -10.008 -6.621 1.00 0.00 O ATOM 1967 CB ASP A 127 0.857 -11.782 -9.023 1.00 0.00 C ATOM 1968 CG ASP A 127 0.871 -12.881 -7.958 1.00 0.00 C ATOM 1969 OD1 ASP A 127 -0.194 -13.386 -7.641 1.00 0.00 O ATOM 1970 OD2 ASP A 127 1.946 -13.198 -7.476 1.00 0.00 O ATOM 0 H ASP A 127 -0.046 -10.352 -10.871 1.00 0.00 H new ATOM 0 HA ASP A 127 -1.212 -11.518 -8.479 1.00 0.00 H new ATOM 0 HB2 ASP A 127 0.856 -12.226 -10.019 1.00 0.00 H new ATOM 0 HB3 ASP A 127 1.759 -11.175 -8.946 1.00 0.00 H new ATOM 1975 N TYR A 128 0.322 -8.654 -8.261 1.00 0.00 N ATOM 1976 CA TYR A 128 0.627 -7.550 -7.307 1.00 0.00 C ATOM 1977 C TYR A 128 -0.681 -6.910 -6.834 1.00 0.00 C ATOM 1978 O TYR A 128 -0.750 -6.333 -5.767 1.00 0.00 O ATOM 1979 CB TYR A 128 1.485 -6.493 -8.005 1.00 0.00 C ATOM 1980 CG TYR A 128 2.942 -6.881 -7.909 1.00 0.00 C ATOM 1981 CD1 TYR A 128 3.501 -7.748 -8.856 1.00 0.00 C ATOM 1982 CD2 TYR A 128 3.735 -6.372 -6.874 1.00 0.00 C ATOM 1983 CE1 TYR A 128 4.853 -8.105 -8.767 1.00 0.00 C ATOM 1984 CE2 TYR A 128 5.085 -6.728 -6.785 1.00 0.00 C ATOM 1985 CZ TYR A 128 5.645 -7.596 -7.732 1.00 0.00 C ATOM 1986 OH TYR A 128 6.977 -7.947 -7.644 1.00 0.00 O ATOM 0 H TYR A 128 0.457 -8.427 -9.246 1.00 0.00 H new ATOM 0 HA TYR A 128 1.169 -7.951 -6.450 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.190 -6.403 -9.050 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.326 -5.518 -7.544 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.890 -8.141 -9.655 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.304 -5.704 -6.143 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.284 -8.773 -9.498 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.696 -6.334 -5.986 1.00 0.00 H new ATOM 0 HH TYR A 128 7.381 -7.505 -6.868 1.00 0.00 H new ATOM 1996 N ASP A 129 -1.717 -7.009 -7.619 1.00 0.00 N ATOM 1997 CA ASP A 129 -3.019 -6.409 -7.215 1.00 0.00 C ATOM 1998 C ASP A 129 -2.849 -4.901 -7.020 1.00 0.00 C ATOM 1999 O ASP A 129 -1.748 -4.386 -7.014 1.00 0.00 O ATOM 2000 CB ASP A 129 -3.484 -7.036 -5.899 1.00 0.00 C ATOM 2001 CG ASP A 129 -4.346 -8.264 -6.193 1.00 0.00 C ATOM 2002 OD1 ASP A 129 -5.245 -8.151 -7.009 1.00 0.00 O ATOM 2003 OD2 ASP A 129 -4.092 -9.298 -5.596 1.00 0.00 O ATOM 0 H ASP A 129 -1.718 -7.480 -8.524 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.759 -6.597 -7.993 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.622 -7.320 -5.295 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.054 -6.309 -5.319 1.00 0.00 H new ATOM 2008 N PHE A 130 -3.930 -4.194 -6.849 1.00 0.00 N ATOM 2009 CA PHE A 130 -3.834 -2.722 -6.641 1.00 0.00 C ATOM 2010 C PHE A 130 -4.721 -2.331 -5.461 1.00 0.00 C ATOM 2011 O PHE A 130 -5.909 -2.581 -5.458 1.00 0.00 O ATOM 2012 CB PHE A 130 -4.312 -1.990 -7.897 1.00 0.00 C ATOM 2013 CG PHE A 130 -3.954 -2.793 -9.122 1.00 0.00 C ATOM 2014 CD1 PHE A 130 -2.651 -2.747 -9.633 1.00 0.00 C ATOM 2015 CD2 PHE A 130 -4.925 -3.582 -9.750 1.00 0.00 C ATOM 2016 CE1 PHE A 130 -2.319 -3.491 -10.772 1.00 0.00 C ATOM 2017 CE2 PHE A 130 -4.593 -4.326 -10.889 1.00 0.00 C ATOM 2018 CZ PHE A 130 -3.291 -4.280 -11.399 1.00 0.00 C ATOM 0 H PHE A 130 -4.877 -4.572 -6.844 1.00 0.00 H new ATOM 0 HA PHE A 130 -2.799 -2.448 -6.438 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.390 -1.838 -7.853 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.853 -1.003 -7.951 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -1.902 -2.138 -9.149 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -5.930 -3.617 -9.356 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.314 -3.456 -11.166 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.342 -4.935 -11.374 1.00 0.00 H new ATOM 0 HZ PHE A 130 -3.035 -4.854 -12.277 1.00 0.00 H new ATOM 2028 N TYR A 131 -4.157 -1.726 -4.454 1.00 0.00 N ATOM 2029 CA TYR A 131 -4.979 -1.336 -3.278 1.00 0.00 C ATOM 2030 C TYR A 131 -5.312 0.153 -3.332 1.00 0.00 C ATOM 2031 O TYR A 131 -4.743 0.905 -4.097 1.00 0.00 O ATOM 2032 CB TYR A 131 -4.209 -1.645 -1.999 1.00 0.00 C ATOM 2033 CG TYR A 131 -4.530 -3.052 -1.588 1.00 0.00 C ATOM 2034 CD1 TYR A 131 -3.795 -4.116 -2.117 1.00 0.00 C ATOM 2035 CD2 TYR A 131 -5.579 -3.296 -0.698 1.00 0.00 C ATOM 2036 CE1 TYR A 131 -4.107 -5.426 -1.754 1.00 0.00 C ATOM 2037 CE2 TYR A 131 -5.891 -4.606 -0.331 1.00 0.00 C ATOM 2038 CZ TYR A 131 -5.156 -5.675 -0.860 1.00 0.00 C ATOM 2039 OH TYR A 131 -5.465 -6.971 -0.500 1.00 0.00 O ATOM 0 H TYR A 131 -3.167 -1.486 -4.395 1.00 0.00 H new ATOM 0 HA TYR A 131 -5.910 -1.902 -3.292 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.137 -1.532 -2.164 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -4.486 -0.946 -1.210 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -2.986 -3.924 -2.806 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.148 -2.472 -0.294 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -3.539 -6.249 -2.163 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.699 -4.796 0.360 1.00 0.00 H new ATOM 0 HH TYR A 131 -6.217 -6.966 0.128 1.00 0.00 H new ATOM 2049 N ILE A 132 -6.237 0.578 -2.516 1.00 0.00 N ATOM 2050 CA ILE A 132 -6.621 2.017 -2.508 1.00 0.00 C ATOM 2051 C ILE A 132 -7.136 2.401 -1.119 1.00 0.00 C ATOM 2052 O ILE A 132 -7.917 1.690 -0.519 1.00 0.00 O ATOM 2053 CB ILE A 132 -7.720 2.259 -3.545 1.00 0.00 C ATOM 2054 CG1 ILE A 132 -8.167 3.722 -3.484 1.00 0.00 C ATOM 2055 CG2 ILE A 132 -8.915 1.351 -3.244 1.00 0.00 C ATOM 2056 CD1 ILE A 132 -8.590 4.185 -4.880 1.00 0.00 C ATOM 0 H ILE A 132 -6.744 -0.010 -1.854 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.751 2.626 -2.753 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.334 2.037 -4.540 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -8.997 3.831 -2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -7.354 4.346 -3.113 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -9.698 1.523 -3.983 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -8.600 0.309 -3.286 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.300 1.574 -2.249 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -8.908 5.227 -4.837 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -7.748 4.091 -5.565 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -9.416 3.568 -5.233 1.00 0.00 H new ATOM 2068 N GLY A 133 -6.707 3.521 -0.605 1.00 0.00 N ATOM 2069 CA GLY A 133 -7.174 3.948 0.745 1.00 0.00 C ATOM 2070 C GLY A 133 -8.704 3.940 0.783 1.00 0.00 C ATOM 2071 O GLY A 133 -9.358 3.732 -0.220 1.00 0.00 O ATOM 0 H GLY A 133 -6.054 4.159 -1.061 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.777 3.278 1.507 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.799 4.946 0.972 1.00 0.00 H new ATOM 2075 N GLU A 134 -9.279 4.166 1.933 1.00 0.00 N ATOM 2076 CA GLU A 134 -10.765 4.169 2.035 1.00 0.00 C ATOM 2077 C GLU A 134 -11.329 5.347 1.239 1.00 0.00 C ATOM 2078 O GLU A 134 -12.466 5.331 0.810 1.00 0.00 O ATOM 2079 CB GLU A 134 -11.176 4.304 3.504 1.00 0.00 C ATOM 2080 CG GLU A 134 -12.290 3.304 3.818 1.00 0.00 C ATOM 2081 CD GLU A 134 -13.327 3.966 4.727 1.00 0.00 C ATOM 2082 OE1 GLU A 134 -12.929 4.548 5.722 1.00 0.00 O ATOM 2083 OE2 GLU A 134 -14.503 3.879 4.412 1.00 0.00 O ATOM 0 H GLU A 134 -8.783 4.349 2.806 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.158 3.236 1.631 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.317 4.123 4.151 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.517 5.319 3.705 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -12.762 2.967 2.895 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -11.875 2.421 4.304 1.00 0.00 H new ATOM 2090 N SER A 135 -10.544 6.370 1.036 1.00 0.00 N ATOM 2091 CA SER A 135 -11.039 7.546 0.266 1.00 0.00 C ATOM 2092 C SER A 135 -11.455 7.091 -1.134 1.00 0.00 C ATOM 2093 O SER A 135 -12.402 7.593 -1.705 1.00 0.00 O ATOM 2094 CB SER A 135 -9.926 8.591 0.157 1.00 0.00 C ATOM 2095 OG SER A 135 -8.666 7.952 0.308 1.00 0.00 O ATOM 0 H SER A 135 -9.583 6.442 1.370 1.00 0.00 H new ATOM 0 HA SER A 135 -11.896 7.985 0.777 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.978 9.095 -0.808 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.053 9.356 0.923 1.00 0.00 H new ATOM 0 HG SER A 135 -7.951 8.618 0.237 1.00 0.00 H new ATOM 2101 N MET A 136 -10.755 6.139 -1.688 1.00 0.00 N ATOM 2102 CA MET A 136 -11.112 5.647 -3.047 1.00 0.00 C ATOM 2103 C MET A 136 -10.748 6.707 -4.089 1.00 0.00 C ATOM 2104 O MET A 136 -11.566 7.105 -4.894 1.00 0.00 O ATOM 2105 CB MET A 136 -12.615 5.368 -3.107 1.00 0.00 C ATOM 2106 CG MET A 136 -12.850 3.924 -3.555 1.00 0.00 C ATOM 2107 SD MET A 136 -13.548 3.916 -5.225 1.00 0.00 S ATOM 2108 CE MET A 136 -12.152 3.113 -6.049 1.00 0.00 C ATOM 0 H MET A 136 -9.952 5.681 -1.258 1.00 0.00 H new ATOM 0 HA MET A 136 -10.561 4.730 -3.257 1.00 0.00 H new ATOM 0 HB2 MET A 136 -13.066 5.534 -2.128 1.00 0.00 H new ATOM 0 HB3 MET A 136 -13.096 6.058 -3.801 1.00 0.00 H new ATOM 0 HG2 MET A 136 -11.912 3.370 -3.539 1.00 0.00 H new ATOM 0 HG3 MET A 136 -13.528 3.423 -2.864 1.00 0.00 H new ATOM 0 HE1 MET A 136 -12.495 2.641 -6.969 1.00 0.00 H new ATOM 0 HE2 MET A 136 -11.392 3.857 -6.285 1.00 0.00 H new ATOM 0 HE3 MET A 136 -11.727 2.356 -5.390 1.00 0.00 H new ATOM 2118 N ASP A 137 -9.526 7.168 -4.081 1.00 0.00 N ATOM 2119 CA ASP A 137 -9.116 8.201 -5.073 1.00 0.00 C ATOM 2120 C ASP A 137 -7.805 7.770 -5.744 1.00 0.00 C ATOM 2121 O ASP A 137 -6.879 7.349 -5.076 1.00 0.00 O ATOM 2122 CB ASP A 137 -8.907 9.537 -4.358 1.00 0.00 C ATOM 2123 CG ASP A 137 -9.231 10.684 -5.318 1.00 0.00 C ATOM 2124 OD1 ASP A 137 -8.350 11.069 -6.068 1.00 0.00 O ATOM 2125 OD2 ASP A 137 -10.355 11.158 -5.286 1.00 0.00 O ATOM 0 H ASP A 137 -8.796 6.874 -3.432 1.00 0.00 H new ATOM 0 HA ASP A 137 -9.893 8.311 -5.829 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -9.546 9.594 -3.477 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -7.877 9.619 -4.011 1.00 0.00 H new ATOM 2130 N PRO A 138 -7.761 7.888 -7.049 1.00 0.00 N ATOM 2131 CA PRO A 138 -6.572 7.513 -7.835 1.00 0.00 C ATOM 2132 C PRO A 138 -5.475 8.566 -7.676 1.00 0.00 C ATOM 2133 O PRO A 138 -4.400 8.447 -8.229 1.00 0.00 O ATOM 2134 CB PRO A 138 -7.091 7.463 -9.273 1.00 0.00 C ATOM 2135 CG PRO A 138 -8.365 8.339 -9.307 1.00 0.00 C ATOM 2136 CD PRO A 138 -8.878 8.417 -7.858 1.00 0.00 C ATOM 0 HA PRO A 138 -6.128 6.569 -7.521 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -6.342 7.839 -9.970 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -7.316 6.438 -9.570 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -8.142 9.333 -9.694 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -9.119 7.903 -9.963 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -9.123 9.441 -7.577 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -9.783 7.824 -7.723 1.00 0.00 H new ATOM 2144 N ASP A 139 -5.734 9.591 -6.914 1.00 0.00 N ATOM 2145 CA ASP A 139 -4.704 10.642 -6.709 1.00 0.00 C ATOM 2146 C ASP A 139 -4.069 10.455 -5.330 1.00 0.00 C ATOM 2147 O ASP A 139 -3.299 11.279 -4.875 1.00 0.00 O ATOM 2148 CB ASP A 139 -5.360 12.023 -6.789 1.00 0.00 C ATOM 2149 CG ASP A 139 -4.686 12.846 -7.889 1.00 0.00 C ATOM 2150 OD1 ASP A 139 -3.520 12.604 -8.152 1.00 0.00 O ATOM 2151 OD2 ASP A 139 -5.349 13.703 -8.450 1.00 0.00 O ATOM 0 H ASP A 139 -6.616 9.745 -6.425 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.938 10.563 -7.480 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.425 11.920 -6.998 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.271 12.535 -5.831 1.00 0.00 H new ATOM 2156 N ALA A 140 -4.386 9.378 -4.659 1.00 0.00 N ATOM 2157 CA ALA A 140 -3.800 9.144 -3.310 1.00 0.00 C ATOM 2158 C ALA A 140 -2.736 8.046 -3.387 1.00 0.00 C ATOM 2159 O ALA A 140 -2.349 7.475 -2.388 1.00 0.00 O ATOM 2160 CB ALA A 140 -4.901 8.718 -2.339 1.00 0.00 C ATOM 0 H ALA A 140 -5.024 8.653 -4.988 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.339 10.067 -2.957 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.470 8.547 -1.352 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.654 9.504 -2.275 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.365 7.799 -2.696 1.00 0.00 H new ATOM 2166 N MET A 141 -2.251 7.751 -4.560 1.00 0.00 N ATOM 2167 CA MET A 141 -1.202 6.699 -4.684 1.00 0.00 C ATOM 2168 C MET A 141 -1.821 5.310 -4.512 1.00 0.00 C ATOM 2169 O MET A 141 -2.775 5.127 -3.782 1.00 0.00 O ATOM 2170 CB MET A 141 -0.150 6.917 -3.595 1.00 0.00 C ATOM 2171 CG MET A 141 1.243 6.658 -4.164 1.00 0.00 C ATOM 2172 SD MET A 141 2.395 6.334 -2.808 1.00 0.00 S ATOM 2173 CE MET A 141 2.209 7.925 -1.966 1.00 0.00 C ATOM 0 H MET A 141 -2.534 8.190 -5.436 1.00 0.00 H new ATOM 0 HA MET A 141 -0.745 6.764 -5.671 1.00 0.00 H new ATOM 0 HB2 MET A 141 -0.214 7.936 -3.214 1.00 0.00 H new ATOM 0 HB3 MET A 141 -0.340 6.250 -2.754 1.00 0.00 H new ATOM 0 HG2 MET A 141 1.217 5.807 -4.845 1.00 0.00 H new ATOM 0 HG3 MET A 141 1.578 7.519 -4.742 1.00 0.00 H new ATOM 0 HE1 MET A 141 3.150 8.195 -1.487 1.00 0.00 H new ATOM 0 HE2 MET A 141 1.938 8.691 -2.692 1.00 0.00 H new ATOM 0 HE3 MET A 141 1.427 7.848 -1.211 1.00 0.00 H new ATOM 2183 N VAL A 142 -1.274 4.326 -5.176 1.00 0.00 N ATOM 2184 CA VAL A 142 -1.814 2.943 -5.050 1.00 0.00 C ATOM 2185 C VAL A 142 -0.766 2.052 -4.380 1.00 0.00 C ATOM 2186 O VAL A 142 0.411 2.146 -4.662 1.00 0.00 O ATOM 2187 CB VAL A 142 -2.136 2.394 -6.442 1.00 0.00 C ATOM 2188 CG1 VAL A 142 -2.916 1.084 -6.311 1.00 0.00 C ATOM 2189 CG2 VAL A 142 -2.980 3.414 -7.208 1.00 0.00 C ATOM 0 H VAL A 142 -0.474 4.422 -5.802 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.722 2.957 -4.447 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.207 2.209 -6.981 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.144 0.695 -7.304 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.316 0.356 -5.765 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.845 1.266 -5.771 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.210 3.024 -8.200 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.908 3.599 -6.666 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.424 4.347 -7.305 1.00 0.00 H new ATOM 2199 N VAL A 143 -1.179 1.188 -3.494 1.00 0.00 N ATOM 2200 CA VAL A 143 -0.197 0.297 -2.812 1.00 0.00 C ATOM 2201 C VAL A 143 -0.314 -1.121 -3.374 1.00 0.00 C ATOM 2202 O VAL A 143 -1.378 -1.707 -3.389 1.00 0.00 O ATOM 2203 CB VAL A 143 -0.481 0.267 -1.309 1.00 0.00 C ATOM 2204 CG1 VAL A 143 0.760 -0.226 -0.564 1.00 0.00 C ATOM 2205 CG2 VAL A 143 -0.833 1.673 -0.822 1.00 0.00 C ATOM 0 H VAL A 143 -2.151 1.060 -3.213 1.00 0.00 H new ATOM 0 HA VAL A 143 0.809 0.678 -2.984 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.317 -0.405 -1.116 1.00 0.00 H new ATOM 0 HG11 VAL A 143 0.557 -0.247 0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 143 1.014 -1.230 -0.905 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.594 0.447 -0.762 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.035 1.647 0.249 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.002 2.346 -1.018 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.718 2.030 -1.349 1.00 0.00 H new ATOM 2215 N LEU A 144 0.772 -1.680 -3.830 1.00 0.00 N ATOM 2216 CA LEU A 144 0.726 -3.062 -4.382 1.00 0.00 C ATOM 2217 C LEU A 144 1.372 -4.021 -3.382 1.00 0.00 C ATOM 2218 O LEU A 144 2.265 -3.651 -2.645 1.00 0.00 O ATOM 2219 CB LEU A 144 1.487 -3.107 -5.709 1.00 0.00 C ATOM 2220 CG LEU A 144 0.895 -2.075 -6.671 1.00 0.00 C ATOM 2221 CD1 LEU A 144 1.722 -0.790 -6.615 1.00 0.00 C ATOM 2222 CD2 LEU A 144 0.915 -2.632 -8.095 1.00 0.00 C ATOM 0 H LEU A 144 1.691 -1.238 -3.844 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.309 -3.358 -4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.544 -2.900 -5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.423 -4.104 -6.144 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.133 -1.858 -6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.300 -0.055 -7.301 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.706 -0.391 -5.601 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.751 -1.006 -6.904 1.00 0.00 H new ATOM 0 HD21 LEU A 144 0.493 -1.896 -8.779 1.00 0.00 H new ATOM 0 HD22 LEU A 144 1.942 -2.851 -8.386 1.00 0.00 H new ATOM 0 HD23 LEU A 144 0.324 -3.547 -8.136 1.00 0.00 H new ATOM 2234 N MET A 145 0.930 -5.248 -3.342 1.00 0.00 N ATOM 2235 CA MET A 145 1.525 -6.217 -2.379 1.00 0.00 C ATOM 2236 C MET A 145 1.536 -7.617 -2.995 1.00 0.00 C ATOM 2237 O MET A 145 0.662 -7.979 -3.758 1.00 0.00 O ATOM 2238 CB MET A 145 0.697 -6.225 -1.091 1.00 0.00 C ATOM 2239 CG MET A 145 -0.616 -6.974 -1.327 1.00 0.00 C ATOM 2240 SD MET A 145 -1.534 -7.088 0.231 1.00 0.00 S ATOM 2241 CE MET A 145 -1.486 -5.330 0.659 1.00 0.00 C ATOM 0 H MET A 145 0.186 -5.620 -3.932 1.00 0.00 H new ATOM 0 HA MET A 145 2.549 -5.920 -2.151 1.00 0.00 H new ATOM 0 HB2 MET A 145 1.260 -6.702 -0.288 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.492 -5.203 -0.773 1.00 0.00 H new ATOM 0 HG2 MET A 145 -1.214 -6.455 -2.077 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.413 -7.972 -1.716 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.239 -5.120 1.418 1.00 0.00 H new ATOM 0 HE2 MET A 145 -0.499 -5.077 1.047 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.691 -4.733 -0.230 1.00 0.00 H new ATOM 2251 N ASN A 146 2.518 -8.410 -2.666 1.00 0.00 N ATOM 2252 CA ASN A 146 2.584 -9.788 -3.226 1.00 0.00 C ATOM 2253 C ASN A 146 3.410 -10.677 -2.294 1.00 0.00 C ATOM 2254 O ASN A 146 4.162 -10.197 -1.469 1.00 0.00 O ATOM 2255 CB ASN A 146 3.236 -9.747 -4.610 1.00 0.00 C ATOM 2256 CG ASN A 146 4.684 -9.268 -4.482 1.00 0.00 C ATOM 2257 OD1 ASN A 146 4.934 -8.178 -4.006 1.00 0.00 O ATOM 2258 ND2 ASN A 146 5.652 -10.041 -4.889 1.00 0.00 N ATOM 0 H ASN A 146 3.278 -8.162 -2.033 1.00 0.00 H new ATOM 0 HA ASN A 146 1.576 -10.194 -3.314 1.00 0.00 H new ATOM 0 HB2 ASN A 146 3.209 -10.737 -5.065 1.00 0.00 H new ATOM 0 HB3 ASN A 146 2.678 -9.079 -5.266 1.00 0.00 H new ATOM 0 HD21 ASN A 146 6.620 -9.731 -4.808 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.441 -10.956 -5.288 1.00 0.00 H new ATOM 2265 N TYR A 147 3.277 -11.969 -2.416 1.00 0.00 N ATOM 2266 CA TYR A 147 4.056 -12.885 -1.534 1.00 0.00 C ATOM 2267 C TYR A 147 5.548 -12.722 -1.825 1.00 0.00 C ATOM 2268 O TYR A 147 5.958 -12.597 -2.962 1.00 0.00 O ATOM 2269 CB TYR A 147 3.636 -14.331 -1.803 1.00 0.00 C ATOM 2270 CG TYR A 147 2.747 -14.813 -0.681 1.00 0.00 C ATOM 2271 CD1 TYR A 147 3.177 -14.710 0.647 1.00 0.00 C ATOM 2272 CD2 TYR A 147 1.492 -15.363 -0.970 1.00 0.00 C ATOM 2273 CE1 TYR A 147 2.354 -15.158 1.686 1.00 0.00 C ATOM 2274 CE2 TYR A 147 0.668 -15.810 0.071 1.00 0.00 C ATOM 2275 CZ TYR A 147 1.099 -15.707 1.399 1.00 0.00 C ATOM 2276 OH TYR A 147 0.287 -16.149 2.424 1.00 0.00 O ATOM 0 H TYR A 147 2.663 -12.430 -3.088 1.00 0.00 H new ATOM 0 HA TYR A 147 3.861 -12.640 -0.490 1.00 0.00 H new ATOM 0 HB2 TYR A 147 3.108 -14.397 -2.754 1.00 0.00 H new ATOM 0 HB3 TYR A 147 4.517 -14.968 -1.883 1.00 0.00 H new ATOM 0 HD1 TYR A 147 4.144 -14.285 0.870 1.00 0.00 H new ATOM 0 HD2 TYR A 147 1.160 -15.442 -1.995 1.00 0.00 H new ATOM 0 HE1 TYR A 147 2.687 -15.080 2.710 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -0.300 -16.234 -0.151 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.548 -16.500 2.051 1.00 0.00 H new ATOM 2286 N ARG A 148 6.367 -12.720 -0.808 1.00 0.00 N ATOM 2287 CA ARG A 148 7.832 -12.562 -1.034 1.00 0.00 C ATOM 2288 C ARG A 148 8.390 -13.827 -1.691 1.00 0.00 C ATOM 2289 O ARG A 148 7.653 -14.695 -2.118 1.00 0.00 O ATOM 2290 CB ARG A 148 8.535 -12.328 0.306 1.00 0.00 C ATOM 2291 CG ARG A 148 8.192 -13.464 1.271 1.00 0.00 C ATOM 2292 CD ARG A 148 9.057 -13.341 2.527 1.00 0.00 C ATOM 2293 NE ARG A 148 10.496 -13.413 2.149 1.00 0.00 N ATOM 2294 CZ ARG A 148 11.417 -13.168 3.040 1.00 0.00 C ATOM 2295 NH1 ARG A 148 11.374 -13.760 4.202 1.00 0.00 N ATOM 2296 NH2 ARG A 148 12.380 -12.330 2.771 1.00 0.00 N ATOM 0 H ARG A 148 6.086 -12.821 0.167 1.00 0.00 H new ATOM 0 HA ARG A 148 8.006 -11.708 -1.689 1.00 0.00 H new ATOM 0 HB2 ARG A 148 9.614 -12.276 0.158 1.00 0.00 H new ATOM 0 HB3 ARG A 148 8.225 -11.372 0.729 1.00 0.00 H new ATOM 0 HG2 ARG A 148 7.136 -13.423 1.538 1.00 0.00 H new ATOM 0 HG3 ARG A 148 8.363 -14.428 0.791 1.00 0.00 H new ATOM 0 HD2 ARG A 148 8.850 -12.398 3.033 1.00 0.00 H new ATOM 0 HD3 ARG A 148 8.814 -14.139 3.228 1.00 0.00 H new ATOM 0 HE ARG A 148 10.761 -13.654 1.194 1.00 0.00 H new ATOM 0 HH11 ARG A 148 10.620 -14.414 4.414 1.00 0.00 H new ATOM 0 HH12 ARG A 148 12.094 -13.569 4.899 1.00 0.00 H new ATOM 0 HH21 ARG A 148 12.413 -11.866 1.863 1.00 0.00 H new ATOM 0 HH22 ARG A 148 13.100 -12.139 3.468 1.00 0.00 H new ATOM 2310 N GLU A 149 9.688 -13.936 -1.782 1.00 0.00 N ATOM 2311 CA GLU A 149 10.295 -15.141 -2.415 1.00 0.00 C ATOM 2312 C GLU A 149 10.000 -16.375 -1.561 1.00 0.00 C ATOM 2313 O GLU A 149 9.934 -17.482 -2.057 1.00 0.00 O ATOM 2314 CB GLU A 149 11.809 -14.951 -2.525 1.00 0.00 C ATOM 2315 CG GLU A 149 12.260 -15.268 -3.953 1.00 0.00 C ATOM 2316 CD GLU A 149 13.268 -16.418 -3.927 1.00 0.00 C ATOM 2317 OE1 GLU A 149 14.424 -16.160 -3.634 1.00 0.00 O ATOM 2318 OE2 GLU A 149 12.868 -17.537 -4.201 1.00 0.00 O ATOM 0 H GLU A 149 10.355 -13.242 -1.445 1.00 0.00 H new ATOM 0 HA GLU A 149 9.870 -15.278 -3.409 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.078 -13.927 -2.266 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.321 -15.603 -1.817 1.00 0.00 H new ATOM 0 HG2 GLU A 149 11.400 -15.538 -4.566 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.711 -14.386 -4.408 1.00 0.00 H new ATOM 2325 N ASP A 150 9.826 -16.195 -0.281 1.00 0.00 N ATOM 2326 CA ASP A 150 9.540 -17.362 0.599 1.00 0.00 C ATOM 2327 C ASP A 150 8.086 -17.801 0.409 1.00 0.00 C ATOM 2328 O ASP A 150 7.697 -18.880 0.810 1.00 0.00 O ATOM 2329 CB ASP A 150 9.768 -16.967 2.060 1.00 0.00 C ATOM 2330 CG ASP A 150 11.270 -16.845 2.325 1.00 0.00 C ATOM 2331 OD1 ASP A 150 11.953 -16.263 1.497 1.00 0.00 O ATOM 2332 OD2 ASP A 150 11.712 -17.336 3.350 1.00 0.00 O ATOM 0 H ASP A 150 9.869 -15.293 0.193 1.00 0.00 H new ATOM 0 HA ASP A 150 10.204 -18.186 0.338 1.00 0.00 H new ATOM 0 HB2 ASP A 150 9.272 -16.020 2.274 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.330 -17.713 2.723 1.00 0.00 H new ATOM 2337 N GLY A 151 7.279 -16.975 -0.198 1.00 0.00 N ATOM 2338 CA GLY A 151 5.853 -17.349 -0.408 1.00 0.00 C ATOM 2339 C GLY A 151 5.213 -17.679 0.941 1.00 0.00 C ATOM 2340 O GLY A 151 4.225 -18.383 1.018 1.00 0.00 O ATOM 0 H GLY A 151 7.545 -16.058 -0.557 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.317 -16.530 -0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.785 -18.208 -1.076 1.00 0.00 H new ATOM 2344 N ILE A 152 5.772 -17.176 2.009 1.00 0.00 N ATOM 2345 CA ILE A 152 5.198 -17.462 3.354 1.00 0.00 C ATOM 2346 C ILE A 152 4.563 -16.193 3.927 1.00 0.00 C ATOM 2347 O ILE A 152 3.624 -16.254 4.697 1.00 0.00 O ATOM 2348 CB ILE A 152 6.307 -17.942 4.296 1.00 0.00 C ATOM 2349 CG1 ILE A 152 7.366 -16.848 4.444 1.00 0.00 C ATOM 2350 CG2 ILE A 152 6.955 -19.205 3.725 1.00 0.00 C ATOM 2351 CD1 ILE A 152 7.011 -15.951 5.631 1.00 0.00 C ATOM 0 H ILE A 152 6.600 -16.580 2.008 1.00 0.00 H new ATOM 0 HA ILE A 152 4.438 -18.237 3.259 1.00 0.00 H new ATOM 0 HB ILE A 152 5.877 -18.164 5.273 1.00 0.00 H new ATOM 0 HG12 ILE A 152 8.348 -17.296 4.594 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.422 -16.255 3.531 1.00 0.00 H new ATOM 0 HG21 ILE A 152 7.744 -19.545 4.396 1.00 0.00 H new ATOM 0 HG22 ILE A 152 6.202 -19.987 3.625 1.00 0.00 H new ATOM 0 HG23 ILE A 152 7.382 -18.984 2.747 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.766 -15.172 5.736 1.00 0.00 H new ATOM 0 HD12 ILE A 152 6.037 -15.492 5.462 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.977 -16.549 6.542 1.00 0.00 H new ATOM 2363 N THR A 153 5.064 -15.042 3.564 1.00 0.00 N ATOM 2364 CA THR A 153 4.478 -13.780 4.101 1.00 0.00 C ATOM 2365 C THR A 153 4.378 -12.733 2.979 1.00 0.00 C ATOM 2366 O THR A 153 5.314 -12.549 2.226 1.00 0.00 O ATOM 2367 CB THR A 153 5.367 -13.241 5.227 1.00 0.00 C ATOM 2368 OG1 THR A 153 4.644 -12.275 5.977 1.00 0.00 O ATOM 2369 CG2 THR A 153 6.619 -12.593 4.632 1.00 0.00 C ATOM 0 H THR A 153 5.848 -14.922 2.923 1.00 0.00 H new ATOM 0 HA THR A 153 3.481 -13.985 4.491 1.00 0.00 H new ATOM 0 HB THR A 153 5.663 -14.063 5.878 1.00 0.00 H new ATOM 0 HG1 THR A 153 5.049 -11.392 5.849 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.248 -12.211 5.436 1.00 0.00 H new ATOM 0 HG22 THR A 153 7.174 -13.334 4.058 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.328 -11.771 3.978 1.00 0.00 H new ATOM 2377 N PRO A 154 3.245 -12.076 2.906 1.00 0.00 N ATOM 2378 CA PRO A 154 2.992 -11.037 1.892 1.00 0.00 C ATOM 2379 C PRO A 154 3.620 -9.707 2.324 1.00 0.00 C ATOM 2380 O PRO A 154 3.765 -9.429 3.498 1.00 0.00 O ATOM 2381 CB PRO A 154 1.467 -10.927 1.868 1.00 0.00 C ATOM 2382 CG PRO A 154 0.968 -11.461 3.233 1.00 0.00 C ATOM 2383 CD PRO A 154 2.111 -12.313 3.819 1.00 0.00 C ATOM 0 HA PRO A 154 3.417 -11.277 0.917 1.00 0.00 H new ATOM 0 HB2 PRO A 154 1.155 -9.894 1.718 1.00 0.00 H new ATOM 0 HB3 PRO A 154 1.049 -11.509 1.047 1.00 0.00 H new ATOM 0 HG2 PRO A 154 0.716 -10.638 3.902 1.00 0.00 H new ATOM 0 HG3 PRO A 154 0.065 -12.058 3.108 1.00 0.00 H new ATOM 0 HD2 PRO A 154 2.351 -12.010 4.838 1.00 0.00 H new ATOM 0 HD3 PRO A 154 1.843 -13.369 3.855 1.00 0.00 H new ATOM 2391 N TYR A 155 3.988 -8.880 1.383 1.00 0.00 N ATOM 2392 CA TYR A 155 4.599 -7.568 1.739 1.00 0.00 C ATOM 2393 C TYR A 155 4.164 -6.510 0.721 1.00 0.00 C ATOM 2394 O TYR A 155 4.196 -6.733 -0.473 1.00 0.00 O ATOM 2395 CB TYR A 155 6.127 -7.697 1.737 1.00 0.00 C ATOM 2396 CG TYR A 155 6.638 -7.745 0.316 1.00 0.00 C ATOM 2397 CD1 TYR A 155 6.757 -8.973 -0.348 1.00 0.00 C ATOM 2398 CD2 TYR A 155 6.996 -6.560 -0.336 1.00 0.00 C ATOM 2399 CE1 TYR A 155 7.233 -9.013 -1.663 1.00 0.00 C ATOM 2400 CE2 TYR A 155 7.473 -6.600 -1.651 1.00 0.00 C ATOM 2401 CZ TYR A 155 7.592 -7.826 -2.316 1.00 0.00 C ATOM 2402 OH TYR A 155 8.062 -7.865 -3.612 1.00 0.00 O ATOM 0 H TYR A 155 3.892 -9.057 0.383 1.00 0.00 H new ATOM 0 HA TYR A 155 4.267 -7.268 2.733 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.572 -6.853 2.264 1.00 0.00 H new ATOM 0 HB3 TYR A 155 6.425 -8.600 2.270 1.00 0.00 H new ATOM 0 HD1 TYR A 155 6.481 -9.888 0.155 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.904 -5.614 0.176 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.324 -9.959 -2.175 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.749 -5.685 -2.153 1.00 0.00 H new ATOM 0 HH TYR A 155 8.264 -6.955 -3.914 1.00 0.00 H new ATOM 2412 N MET A 156 3.754 -5.360 1.186 1.00 0.00 N ATOM 2413 CA MET A 156 3.317 -4.289 0.247 1.00 0.00 C ATOM 2414 C MET A 156 4.394 -3.204 0.181 1.00 0.00 C ATOM 2415 O MET A 156 5.176 -3.036 1.098 1.00 0.00 O ATOM 2416 CB MET A 156 2.003 -3.678 0.739 1.00 0.00 C ATOM 2417 CG MET A 156 2.177 -3.161 2.167 1.00 0.00 C ATOM 2418 SD MET A 156 1.204 -4.180 3.302 1.00 0.00 S ATOM 2419 CE MET A 156 -0.401 -3.405 2.980 1.00 0.00 C ATOM 0 H MET A 156 3.703 -5.117 2.175 1.00 0.00 H new ATOM 0 HA MET A 156 3.166 -4.714 -0.745 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.701 -2.863 0.081 1.00 0.00 H new ATOM 0 HB3 MET A 156 1.209 -4.424 0.707 1.00 0.00 H new ATOM 0 HG2 MET A 156 3.230 -3.188 2.449 1.00 0.00 H new ATOM 0 HG3 MET A 156 1.857 -2.121 2.230 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.198 -4.119 3.189 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.519 -2.532 3.622 1.00 0.00 H new ATOM 0 HE3 MET A 156 -0.454 -3.098 1.936 1.00 0.00 H new ATOM 2429 N ILE A 157 4.445 -2.469 -0.895 1.00 0.00 N ATOM 2430 CA ILE A 157 5.476 -1.401 -1.017 1.00 0.00 C ATOM 2431 C ILE A 157 4.795 -0.036 -1.144 1.00 0.00 C ATOM 2432 O ILE A 157 3.669 0.071 -1.586 1.00 0.00 O ATOM 2433 CB ILE A 157 6.332 -1.655 -2.259 1.00 0.00 C ATOM 2434 CG1 ILE A 157 6.503 -3.163 -2.461 1.00 0.00 C ATOM 2435 CG2 ILE A 157 7.704 -1.007 -2.071 1.00 0.00 C ATOM 2436 CD1 ILE A 157 7.459 -3.415 -3.628 1.00 0.00 C ATOM 0 H ILE A 157 3.818 -2.562 -1.694 1.00 0.00 H new ATOM 0 HA ILE A 157 6.107 -1.410 -0.128 1.00 0.00 H new ATOM 0 HB ILE A 157 5.843 -1.225 -3.133 1.00 0.00 H new ATOM 0 HG12 ILE A 157 6.893 -3.621 -1.552 1.00 0.00 H new ATOM 0 HG13 ILE A 157 5.537 -3.626 -2.662 1.00 0.00 H new ATOM 0 HG21 ILE A 157 8.316 -1.187 -2.955 1.00 0.00 H new ATOM 0 HG22 ILE A 157 7.583 0.066 -1.926 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.193 -1.438 -1.198 1.00 0.00 H new ATOM 0 HD11 ILE A 157 7.582 -4.488 -3.773 1.00 0.00 H new ATOM 0 HD12 ILE A 157 7.050 -2.971 -4.536 1.00 0.00 H new ATOM 0 HD13 ILE A 157 8.428 -2.966 -3.409 1.00 0.00 H new ATOM 2448 N PHE A 158 5.479 1.008 -0.763 1.00 0.00 N ATOM 2449 CA PHE A 158 4.891 2.372 -0.861 1.00 0.00 C ATOM 2450 C PHE A 158 5.919 3.309 -1.496 1.00 0.00 C ATOM 2451 O PHE A 158 7.091 2.997 -1.572 1.00 0.00 O ATOM 2452 CB PHE A 158 4.538 2.884 0.538 1.00 0.00 C ATOM 2453 CG PHE A 158 3.518 1.974 1.175 1.00 0.00 C ATOM 2454 CD1 PHE A 158 3.913 0.737 1.698 1.00 0.00 C ATOM 2455 CD2 PHE A 158 2.177 2.368 1.249 1.00 0.00 C ATOM 2456 CE1 PHE A 158 2.967 -0.105 2.293 1.00 0.00 C ATOM 2457 CE2 PHE A 158 1.230 1.525 1.844 1.00 0.00 C ATOM 2458 CZ PHE A 158 1.625 0.289 2.366 1.00 0.00 C ATOM 0 H PHE A 158 6.426 0.973 -0.386 1.00 0.00 H new ATOM 0 HA PHE A 158 3.988 2.339 -1.470 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.435 2.928 1.156 1.00 0.00 H new ATOM 0 HB3 PHE A 158 4.144 3.898 0.475 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.948 0.433 1.642 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.872 3.323 0.847 1.00 0.00 H new ATOM 0 HE1 PHE A 158 3.272 -1.059 2.696 1.00 0.00 H new ATOM 0 HE2 PHE A 158 0.195 1.829 1.900 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.895 -0.361 2.825 1.00 0.00 H new ATOM 2468 N PHE A 159 5.497 4.455 -1.954 1.00 0.00 N ATOM 2469 CA PHE A 159 6.462 5.402 -2.582 1.00 0.00 C ATOM 2470 C PHE A 159 6.695 6.589 -1.643 1.00 0.00 C ATOM 2471 O PHE A 159 5.776 7.294 -1.276 1.00 0.00 O ATOM 2472 CB PHE A 159 5.897 5.897 -3.913 1.00 0.00 C ATOM 2473 CG PHE A 159 5.731 4.724 -4.852 1.00 0.00 C ATOM 2474 CD1 PHE A 159 6.782 4.351 -5.698 1.00 0.00 C ATOM 2475 CD2 PHE A 159 4.528 4.009 -4.871 1.00 0.00 C ATOM 2476 CE1 PHE A 159 6.629 3.263 -6.565 1.00 0.00 C ATOM 2477 CE2 PHE A 159 4.376 2.921 -5.739 1.00 0.00 C ATOM 2478 CZ PHE A 159 5.426 2.547 -6.586 1.00 0.00 C ATOM 0 H PHE A 159 4.530 4.776 -1.921 1.00 0.00 H new ATOM 0 HA PHE A 159 7.410 4.894 -2.761 1.00 0.00 H new ATOM 0 HB2 PHE A 159 4.937 6.389 -3.754 1.00 0.00 H new ATOM 0 HB3 PHE A 159 6.565 6.638 -4.352 1.00 0.00 H new ATOM 0 HD1 PHE A 159 7.710 4.902 -5.682 1.00 0.00 H new ATOM 0 HD2 PHE A 159 3.718 4.296 -4.217 1.00 0.00 H new ATOM 0 HE1 PHE A 159 7.440 2.976 -7.218 1.00 0.00 H new ATOM 0 HE2 PHE A 159 3.448 2.370 -5.755 1.00 0.00 H new ATOM 0 HZ PHE A 159 5.308 1.707 -7.255 1.00 0.00 H new ATOM 2488 N LYS A 160 7.919 6.810 -1.245 1.00 0.00 N ATOM 2489 CA LYS A 160 8.214 7.944 -0.324 1.00 0.00 C ATOM 2490 C LYS A 160 7.786 9.266 -0.966 1.00 0.00 C ATOM 2491 O LYS A 160 7.376 10.189 -0.290 1.00 0.00 O ATOM 2492 CB LYS A 160 9.716 7.985 -0.033 1.00 0.00 C ATOM 2493 CG LYS A 160 9.996 9.031 1.048 1.00 0.00 C ATOM 2494 CD LYS A 160 11.126 8.540 1.954 1.00 0.00 C ATOM 2495 CE LYS A 160 11.195 9.415 3.207 1.00 0.00 C ATOM 2496 NZ LYS A 160 11.402 10.836 2.809 1.00 0.00 N ATOM 0 H LYS A 160 8.728 6.253 -1.519 1.00 0.00 H new ATOM 0 HA LYS A 160 7.662 7.802 0.605 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.061 7.005 0.296 1.00 0.00 H new ATOM 0 HB3 LYS A 160 10.267 8.228 -0.941 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.271 9.980 0.588 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.096 9.211 1.636 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.956 7.500 2.233 1.00 0.00 H new ATOM 0 HD3 LYS A 160 12.076 8.576 1.420 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.275 9.318 3.783 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.010 9.084 3.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.717 11.385 3.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 12.125 10.886 2.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.508 11.230 2.451 1.00 0.00 H new ATOM 2510 N ASP A 161 7.880 9.369 -2.263 1.00 0.00 N ATOM 2511 CA ASP A 161 7.482 10.636 -2.938 1.00 0.00 C ATOM 2512 C ASP A 161 6.158 11.137 -2.355 1.00 0.00 C ATOM 2513 O ASP A 161 5.884 12.320 -2.343 1.00 0.00 O ATOM 2514 CB ASP A 161 7.317 10.388 -4.439 1.00 0.00 C ATOM 2515 CG ASP A 161 6.450 9.147 -4.661 1.00 0.00 C ATOM 2516 OD1 ASP A 161 5.452 9.015 -3.972 1.00 0.00 O ATOM 2517 OD2 ASP A 161 6.797 8.351 -5.518 1.00 0.00 O ATOM 0 H ASP A 161 8.215 8.632 -2.884 1.00 0.00 H new ATOM 0 HA ASP A 161 8.255 11.387 -2.777 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.857 11.255 -4.913 1.00 0.00 H new ATOM 0 HB3 ASP A 161 8.293 10.251 -4.905 1.00 0.00 H new ATOM 2522 N GLY A 162 5.335 10.247 -1.873 1.00 0.00 N ATOM 2523 CA GLY A 162 4.029 10.677 -1.294 1.00 0.00 C ATOM 2524 C GLY A 162 3.828 10.028 0.077 1.00 0.00 C ATOM 2525 O GLY A 162 2.861 9.329 0.307 1.00 0.00 O ATOM 0 H GLY A 162 5.509 9.242 -1.855 1.00 0.00 H new ATOM 0 HA2 GLY A 162 4.003 11.763 -1.199 1.00 0.00 H new ATOM 0 HA3 GLY A 162 3.215 10.396 -1.962 1.00 0.00 H new ATOM 2529 N LEU A 163 4.729 10.257 0.993 1.00 0.00 N ATOM 2530 CA LEU A 163 4.580 9.655 2.349 1.00 0.00 C ATOM 2531 C LEU A 163 5.311 10.522 3.376 1.00 0.00 C ATOM 2532 O LEU A 163 6.400 11.002 3.134 1.00 0.00 O ATOM 2533 CB LEU A 163 5.171 8.243 2.353 1.00 0.00 C ATOM 2534 CG LEU A 163 4.036 7.216 2.367 1.00 0.00 C ATOM 2535 CD1 LEU A 163 4.616 5.810 2.528 1.00 0.00 C ATOM 2536 CD2 LEU A 163 3.096 7.515 3.538 1.00 0.00 C ATOM 0 H LEU A 163 5.560 10.834 0.862 1.00 0.00 H new ATOM 0 HA LEU A 163 3.522 9.602 2.607 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.798 8.097 1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.810 8.107 3.226 1.00 0.00 H new ATOM 0 HG LEU A 163 3.484 7.274 1.429 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.806 5.081 2.538 1.00 0.00 H new ATOM 0 HD12 LEU A 163 5.287 5.596 1.696 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.169 5.750 3.465 1.00 0.00 H new ATOM 0 HD21 LEU A 163 2.287 6.785 3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.651 7.457 4.474 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.680 8.516 3.424 1.00 0.00 H new ATOM 2548 N VAL A 164 4.718 10.733 4.520 1.00 0.00 N ATOM 2549 CA VAL A 164 5.378 11.576 5.558 1.00 0.00 C ATOM 2550 C VAL A 164 5.619 10.747 6.823 1.00 0.00 C ATOM 2551 O VAL A 164 4.733 10.082 7.320 1.00 0.00 O ATOM 2552 CB VAL A 164 4.474 12.763 5.897 1.00 0.00 C ATOM 2553 CG1 VAL A 164 4.644 13.854 4.840 1.00 0.00 C ATOM 2554 CG2 VAL A 164 3.014 12.301 5.922 1.00 0.00 C ATOM 0 H VAL A 164 3.806 10.358 4.781 1.00 0.00 H new ATOM 0 HA VAL A 164 6.333 11.937 5.175 1.00 0.00 H new ATOM 0 HB VAL A 164 4.748 13.160 6.875 1.00 0.00 H new ATOM 0 HG11 VAL A 164 4.000 14.699 5.082 1.00 0.00 H new ATOM 0 HG12 VAL A 164 5.683 14.184 4.821 1.00 0.00 H new ATOM 0 HG13 VAL A 164 4.371 13.458 3.862 1.00 0.00 H new ATOM 0 HG21 VAL A 164 2.369 13.146 6.163 1.00 0.00 H new ATOM 0 HG22 VAL A 164 2.741 11.904 4.944 1.00 0.00 H new ATOM 0 HG23 VAL A 164 2.891 11.524 6.676 1.00 0.00 H new ATOM 2564 N SER A 165 6.814 10.788 7.350 1.00 0.00 N ATOM 2565 CA SER A 165 7.111 10.008 8.586 1.00 0.00 C ATOM 2566 C SER A 165 6.716 10.836 9.813 1.00 0.00 C ATOM 2567 O SER A 165 7.139 11.963 9.974 1.00 0.00 O ATOM 2568 CB SER A 165 8.606 9.694 8.645 1.00 0.00 C ATOM 2569 OG SER A 165 9.323 10.880 8.960 1.00 0.00 O ATOM 0 H SER A 165 7.596 11.327 6.978 1.00 0.00 H new ATOM 0 HA SER A 165 6.545 9.076 8.574 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.799 8.928 9.396 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.943 9.295 7.689 1.00 0.00 H new ATOM 0 HG SER A 165 8.691 11.614 9.110 1.00 0.00 H new ATOM 2575 N GLU A 166 5.903 10.288 10.675 1.00 0.00 N ATOM 2576 CA GLU A 166 5.479 11.050 11.885 1.00 0.00 C ATOM 2577 C GLU A 166 6.060 10.396 13.142 1.00 0.00 C ATOM 2578 O GLU A 166 6.135 9.188 13.247 1.00 0.00 O ATOM 2579 CB GLU A 166 3.951 11.049 11.972 1.00 0.00 C ATOM 2580 CG GLU A 166 3.420 12.450 11.659 1.00 0.00 C ATOM 2581 CD GLU A 166 3.444 12.682 10.147 1.00 0.00 C ATOM 2582 OE1 GLU A 166 4.325 12.141 9.499 1.00 0.00 O ATOM 2583 OE2 GLU A 166 2.581 13.396 9.663 1.00 0.00 O ATOM 0 H GLU A 166 5.515 9.348 10.594 1.00 0.00 H new ATOM 0 HA GLU A 166 5.844 12.074 11.813 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.537 10.326 11.269 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.633 10.743 12.969 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.403 12.558 12.037 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.029 13.201 12.162 1.00 0.00 H new ATOM 2590 N LYS A 167 6.466 11.187 14.099 1.00 0.00 N ATOM 2591 CA LYS A 167 7.035 10.615 15.354 1.00 0.00 C ATOM 2592 C LYS A 167 5.978 10.681 16.457 1.00 0.00 C ATOM 2593 O LYS A 167 5.419 11.726 16.731 1.00 0.00 O ATOM 2594 CB LYS A 167 8.266 11.422 15.775 1.00 0.00 C ATOM 2595 CG LYS A 167 8.976 10.709 16.927 1.00 0.00 C ATOM 2596 CD LYS A 167 10.104 9.837 16.373 1.00 0.00 C ATOM 2597 CE LYS A 167 11.275 10.726 15.947 1.00 0.00 C ATOM 2598 NZ LYS A 167 12.219 9.936 15.108 1.00 0.00 N ATOM 0 H LYS A 167 6.428 12.206 14.066 1.00 0.00 H new ATOM 0 HA LYS A 167 7.327 9.578 15.185 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.945 11.536 14.930 1.00 0.00 H new ATOM 0 HB3 LYS A 167 7.969 12.425 16.082 1.00 0.00 H new ATOM 0 HG2 LYS A 167 9.379 11.440 17.628 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.266 10.095 17.481 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.432 9.124 17.129 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.746 9.257 15.522 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.908 11.586 15.388 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.790 11.113 16.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.015 10.540 14.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.579 9.129 15.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.724 9.587 14.263 1.00 0.00 H new ATOM 2612 N PHE A 168 5.692 9.576 17.090 1.00 0.00 N ATOM 2613 CA PHE A 168 4.663 9.581 18.169 1.00 0.00 C ATOM 2614 C PHE A 168 4.861 10.809 19.066 1.00 0.00 C ATOM 2615 O PHE A 168 3.937 11.145 19.787 1.00 0.00 O ATOM 2616 CB PHE A 168 4.777 8.291 18.995 1.00 0.00 C ATOM 2617 CG PHE A 168 5.833 8.440 20.070 1.00 0.00 C ATOM 2618 CD1 PHE A 168 7.188 8.304 19.747 1.00 0.00 C ATOM 2619 CD2 PHE A 168 5.452 8.714 21.389 1.00 0.00 C ATOM 2620 CE1 PHE A 168 8.162 8.442 20.744 1.00 0.00 C ATOM 2621 CE2 PHE A 168 6.425 8.851 22.385 1.00 0.00 C ATOM 2622 CZ PHE A 168 7.780 8.715 22.063 1.00 0.00 C ATOM 2623 OXT PHE A 168 5.933 11.388 19.016 1.00 0.00 O ATOM 0 H PHE A 168 6.126 8.671 16.907 1.00 0.00 H new ATOM 0 HA PHE A 168 3.669 9.628 17.725 1.00 0.00 H new ATOM 0 HB2 PHE A 168 3.815 8.059 19.452 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.030 7.456 18.342 1.00 0.00 H new ATOM 0 HD1 PHE A 168 7.482 8.093 18.730 1.00 0.00 H new ATOM 0 HD2 PHE A 168 4.406 8.820 21.638 1.00 0.00 H new ATOM 0 HE1 PHE A 168 9.208 8.338 20.495 1.00 0.00 H new ATOM 0 HE2 PHE A 168 6.130 9.062 23.402 1.00 0.00 H new ATOM 0 HZ PHE A 168 8.531 8.821 22.832 1.00 0.00 H new TER 2633 PHE A 168