USER MOD reduce.3.24.130724 H: found=0, std=0, add=1637, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1636 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 67 CYS SG : rot -150:sc= 0.138 USER MOD Set 1.2: A 127 CYS SG : rot 180:sc= 0.138 USER MOD Set 2.1: A 7 THR OG1 : rot 39:sc= 0.435 USER MOD Set 2.2: A 10 ASN : amide:sc= 0 X(o=0.43,f=0.42) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 138:sc= -0.256 (180deg=-1.36!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot -160:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.00532 USER MOD Single : A 37 TYR OH : rot 30:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.586 K(o=-0.59,f=-0.018) USER MOD Single : A 56 LYS NZ :NH3+ 143:sc= -0.0567 (180deg=-1.84!) USER MOD Single : A 59 SER OG : rot 59:sc= 0.0555 USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -93:sc= 0.0428 USER MOD Single : A 69 SER OG : rot 82:sc= -0.761! USER MOD Single : A 70 CYS SG : rot 40:sc= -2.75! USER MOD Single : A 78 SER OG : rot -100:sc= 0 USER MOD Single : A 81 SER OG : rot -100:sc= -0.0153 USER MOD Single : A 85 MET CE :methyl 169:sc= -4.02! (180deg=-4.79!) USER MOD Single : A 88 MET CE :methyl 173:sc= -0.402 (180deg=-0.557) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 77:sc= 0.182 USER MOD Single : A 103 ASN : amide:sc= -3.66! K(o=-3.7!,f=-1.4) USER MOD Single : A 111 THR OG1 : rot 110:sc= -0.0627 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0.00453 USER MOD Single : A 137 THR OG1 : rot 80:sc= -0.364 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 40:sc= 0.0621 USER MOD Single : A 142 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.11) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 130:sc= 0 USER MOD Single : A 171 CYS SG : rot 29:sc= 0.174 USER MOD Single : A 174 MET CE :methyl 142:sc= -0.467 (180deg=-0.592) USER MOD Single : A 177 SER OG : rot -140:sc= -0.901 USER MOD Single : A 178 THR OG1 : rot -170:sc= -0.0049 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.0861 USER MOD Single : A 185 ASN : amide:sc= -0.141 X(o=-0.14,f=-0.019) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.151 -11.509 -25.581 1.00 0.00 N ATOM 2 CA MET A 1 -14.864 -10.989 -25.053 1.00 0.00 C ATOM 3 C MET A 1 -15.097 -9.928 -23.981 1.00 0.00 C ATOM 4 O MET A 1 -16.177 -9.344 -23.897 1.00 0.00 O ATOM 5 CB MET A 1 -14.064 -10.401 -26.217 1.00 0.00 C ATOM 6 CG MET A 1 -14.824 -9.349 -27.010 1.00 0.00 C ATOM 7 SD MET A 1 -14.440 -9.398 -28.771 1.00 0.00 S ATOM 8 CE MET A 1 -15.854 -8.536 -29.452 1.00 0.00 C ATOM 0 H1 MET A 1 -16.087 -11.609 -26.614 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.351 -12.437 -25.155 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.917 -10.846 -25.344 1.00 0.00 H new ATOM 0 HA MET A 1 -14.309 -11.805 -24.590 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.146 -9.959 -25.829 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.770 -11.208 -26.889 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.895 -9.498 -26.871 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.586 -8.361 -26.617 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.761 -8.485 -30.537 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.767 -9.071 -29.191 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.896 -7.526 -29.044 1.00 0.00 H new ATOM 20 N LEU A 2 -14.076 -9.685 -23.165 1.00 0.00 N ATOM 21 CA LEU A 2 -14.168 -8.695 -22.097 1.00 0.00 C ATOM 22 C LEU A 2 -14.195 -7.279 -22.667 1.00 0.00 C ATOM 23 O LEU A 2 -14.282 -7.090 -23.880 1.00 0.00 O ATOM 24 CB LEU A 2 -12.988 -8.846 -21.131 1.00 0.00 C ATOM 25 CG LEU A 2 -13.206 -9.834 -19.981 1.00 0.00 C ATOM 26 CD1 LEU A 2 -14.342 -9.367 -19.082 1.00 0.00 C ATOM 27 CD2 LEU A 2 -13.485 -11.231 -20.516 1.00 0.00 C ATOM 0 H LEU A 2 -13.175 -10.160 -23.223 1.00 0.00 H new ATOM 0 HA LEU A 2 -15.098 -8.867 -21.555 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -12.113 -9.162 -21.699 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -12.758 -7.868 -20.709 1.00 0.00 H new ATOM 0 HG LEU A 2 -12.293 -9.873 -19.387 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -14.482 -10.082 -18.271 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -14.098 -8.389 -18.666 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -15.261 -9.295 -19.664 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -13.637 -11.916 -19.682 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -14.381 -11.211 -21.137 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.638 -11.568 -21.113 1.00 0.00 H new ATOM 39 N ILE A 3 -14.123 -6.288 -21.782 1.00 0.00 N ATOM 40 CA ILE A 3 -14.142 -4.889 -22.195 1.00 0.00 C ATOM 41 C ILE A 3 -12.760 -4.261 -22.070 1.00 0.00 C ATOM 42 O ILE A 3 -12.515 -3.162 -22.571 1.00 0.00 O ATOM 43 CB ILE A 3 -15.145 -4.069 -21.363 1.00 0.00 C ATOM 44 CG1 ILE A 3 -16.409 -4.887 -21.089 1.00 0.00 C ATOM 45 CG2 ILE A 3 -15.493 -2.773 -22.079 1.00 0.00 C ATOM 46 CD1 ILE A 3 -16.628 -5.189 -19.623 1.00 0.00 C ATOM 0 H ILE A 3 -14.051 -6.429 -20.774 1.00 0.00 H new ATOM 0 HA ILE A 3 -14.452 -4.873 -23.240 1.00 0.00 H new ATOM 0 HB ILE A 3 -14.682 -3.822 -20.408 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -17.273 -4.345 -21.473 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -16.351 -5.826 -21.640 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -16.203 -2.205 -21.478 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.588 -2.184 -22.225 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -15.938 -3.001 -23.048 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -17.542 -5.771 -19.504 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -15.782 -5.759 -19.239 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -16.718 -4.255 -19.069 1.00 0.00 H new ATOM 58 N ARG A 4 -11.858 -4.968 -21.402 1.00 0.00 N ATOM 59 CA ARG A 4 -10.495 -4.488 -21.206 1.00 0.00 C ATOM 60 C ARG A 4 -9.552 -5.086 -22.246 1.00 0.00 C ATOM 61 O ARG A 4 -9.206 -6.265 -22.179 1.00 0.00 O ATOM 62 CB ARG A 4 -10.007 -4.838 -19.799 1.00 0.00 C ATOM 63 CG ARG A 4 -10.394 -3.810 -18.747 1.00 0.00 C ATOM 64 CD ARG A 4 -10.022 -4.275 -17.349 1.00 0.00 C ATOM 65 NE ARG A 4 -10.832 -5.412 -16.916 1.00 0.00 N ATOM 66 CZ ARG A 4 -10.346 -6.637 -16.734 1.00 0.00 C ATOM 67 NH1 ARG A 4 -9.060 -6.883 -16.947 1.00 0.00 N ATOM 68 NH2 ARG A 4 -11.147 -7.618 -16.339 1.00 0.00 N ATOM 0 H ARG A 4 -12.046 -5.880 -20.985 1.00 0.00 H new ATOM 0 HA ARG A 4 -10.498 -3.404 -21.324 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -10.413 -5.808 -19.513 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -8.922 -4.939 -19.814 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -9.897 -2.864 -18.961 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -11.467 -3.624 -18.796 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -8.968 -4.552 -17.328 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -10.149 -3.451 -16.647 1.00 0.00 H new ATOM 0 HE ARG A 4 -11.825 -5.258 -16.744 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -8.441 -6.132 -17.251 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -8.691 -7.823 -16.807 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -12.137 -7.433 -16.175 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -10.773 -8.557 -16.200 1.00 0.00 H new ATOM 82 N LYS A 5 -9.140 -4.262 -23.207 1.00 0.00 N ATOM 83 CA LYS A 5 -8.238 -4.708 -24.262 1.00 0.00 C ATOM 84 C LYS A 5 -6.780 -4.552 -23.836 1.00 0.00 C ATOM 85 O LYS A 5 -6.488 -4.327 -22.661 1.00 0.00 O ATOM 86 CB LYS A 5 -8.493 -3.915 -25.547 1.00 0.00 C ATOM 87 CG LYS A 5 -8.274 -2.418 -25.394 1.00 0.00 C ATOM 88 CD LYS A 5 -9.544 -1.636 -25.685 1.00 0.00 C ATOM 89 CE LYS A 5 -9.968 -0.796 -24.491 1.00 0.00 C ATOM 90 NZ LYS A 5 -10.229 0.619 -24.872 1.00 0.00 N ATOM 0 H LYS A 5 -9.417 -3.283 -23.275 1.00 0.00 H new ATOM 0 HA LYS A 5 -8.432 -5.764 -24.449 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -7.837 -4.291 -26.332 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.517 -4.092 -25.876 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -7.936 -2.201 -24.381 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -7.483 -2.094 -26.070 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -9.384 -0.989 -26.548 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -10.345 -2.326 -25.948 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -10.867 -1.224 -24.047 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -9.189 -0.829 -23.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -10.515 1.158 -24.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -9.364 1.036 -25.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -10.990 0.653 -25.580 1.00 0.00 H new ATOM 104 N ILE A 6 -5.870 -4.677 -24.798 1.00 0.00 N ATOM 105 CA ILE A 6 -4.444 -4.548 -24.521 1.00 0.00 C ATOM 106 C ILE A 6 -3.936 -3.160 -24.903 1.00 0.00 C ATOM 107 O ILE A 6 -4.323 -2.607 -25.932 1.00 0.00 O ATOM 108 CB ILE A 6 -3.623 -5.616 -25.273 1.00 0.00 C ATOM 109 CG1 ILE A 6 -2.128 -5.439 -24.995 1.00 0.00 C ATOM 110 CG2 ILE A 6 -3.900 -5.547 -26.767 1.00 0.00 C ATOM 111 CD1 ILE A 6 -1.471 -6.665 -24.402 1.00 0.00 C ATOM 0 H ILE A 6 -6.095 -4.867 -25.775 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.314 -4.696 -23.449 1.00 0.00 H new ATOM 0 HB ILE A 6 -3.925 -6.599 -24.912 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -1.622 -5.181 -25.926 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -1.991 -4.599 -24.314 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.312 -6.307 -27.281 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.960 -5.723 -26.949 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -3.626 -4.561 -27.143 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -0.413 -6.465 -24.232 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -1.950 -6.912 -23.455 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -1.576 -7.503 -25.091 1.00 0.00 H new ATOM 123 N THR A 7 -3.068 -2.605 -24.064 1.00 0.00 N ATOM 124 CA THR A 7 -2.506 -1.284 -24.307 1.00 0.00 C ATOM 125 C THR A 7 -1.473 -1.328 -25.429 1.00 0.00 C ATOM 126 O THR A 7 -0.469 -2.033 -25.332 1.00 0.00 O ATOM 127 CB THR A 7 -1.864 -0.742 -23.029 1.00 0.00 C ATOM 128 OG1 THR A 7 -0.815 -1.592 -22.598 1.00 0.00 O ATOM 129 CG2 THR A 7 -2.840 -0.601 -21.883 1.00 0.00 C ATOM 0 H THR A 7 -2.739 -3.052 -23.208 1.00 0.00 H new ATOM 0 HA THR A 7 -3.316 -0.621 -24.611 1.00 0.00 H new ATOM 0 HB THR A 7 -1.490 0.248 -23.290 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.321 -1.923 -23.377 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.320 -0.212 -21.008 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.637 0.086 -22.166 1.00 0.00 H new ATOM 0 HG23 THR A 7 -3.268 -1.575 -21.647 1.00 0.00 H new ATOM 137 N ARG A 8 -1.728 -0.571 -26.493 1.00 0.00 N ATOM 138 CA ARG A 8 -0.817 -0.525 -27.631 1.00 0.00 C ATOM 139 C ARG A 8 0.362 0.400 -27.347 1.00 0.00 C ATOM 140 O ARG A 8 1.460 -0.060 -27.035 1.00 0.00 O ATOM 141 CB ARG A 8 -1.557 -0.062 -28.888 1.00 0.00 C ATOM 142 CG ARG A 8 -1.300 -0.943 -30.101 1.00 0.00 C ATOM 143 CD ARG A 8 -2.281 -0.650 -31.225 1.00 0.00 C ATOM 144 NE ARG A 8 -1.598 -0.284 -32.463 1.00 0.00 N ATOM 145 CZ ARG A 8 -1.710 -0.967 -33.599 1.00 0.00 C ATOM 146 NH1 ARG A 8 -2.477 -2.048 -33.657 1.00 0.00 N ATOM 147 NH2 ARG A 8 -1.054 -0.566 -34.680 1.00 0.00 N ATOM 0 H ARG A 8 -2.556 0.017 -26.590 1.00 0.00 H new ATOM 0 HA ARG A 8 -0.433 -1.531 -27.797 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -2.627 -0.042 -28.683 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -1.258 0.960 -29.121 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -0.282 -0.786 -30.456 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -1.379 -1.991 -29.813 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -2.905 -1.527 -31.400 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.946 0.160 -30.924 1.00 0.00 H new ATOM 0 HE ARG A 8 -1.001 0.543 -32.456 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -2.984 -2.359 -32.828 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -2.560 -2.568 -34.530 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -0.464 0.265 -34.640 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -1.139 -1.089 -35.552 1.00 0.00 H new ATOM 161 N LYS A 9 0.127 1.704 -27.455 1.00 0.00 N ATOM 162 CA LYS A 9 1.171 2.692 -27.206 1.00 0.00 C ATOM 163 C LYS A 9 0.892 3.465 -25.921 1.00 0.00 C ATOM 164 O LYS A 9 -0.208 3.982 -25.721 1.00 0.00 O ATOM 165 CB LYS A 9 1.280 3.662 -28.384 1.00 0.00 C ATOM 166 CG LYS A 9 -0.064 4.139 -28.908 1.00 0.00 C ATOM 167 CD LYS A 9 -0.059 4.263 -30.423 1.00 0.00 C ATOM 168 CE LYS A 9 0.105 5.708 -30.863 1.00 0.00 C ATOM 169 NZ LYS A 9 1.523 6.035 -31.178 1.00 0.00 N ATOM 0 H LYS A 9 -0.776 2.101 -27.713 1.00 0.00 H new ATOM 0 HA LYS A 9 2.117 2.162 -27.094 1.00 0.00 H new ATOM 0 HB2 LYS A 9 1.869 4.527 -28.078 1.00 0.00 H new ATOM 0 HB3 LYS A 9 1.824 3.177 -29.194 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -0.844 3.441 -28.602 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -0.307 5.104 -28.464 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.751 3.662 -30.836 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.990 3.863 -30.825 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.514 5.893 -31.741 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -0.254 6.370 -30.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.592 7.030 -31.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.110 5.883 -30.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 1.858 5.421 -31.947 1.00 0.00 H new ATOM 183 N ASN A 10 1.895 3.537 -25.050 1.00 0.00 N ATOM 184 CA ASN A 10 1.760 4.245 -23.782 1.00 0.00 C ATOM 185 C ASN A 10 2.585 5.531 -23.784 1.00 0.00 C ATOM 186 O ASN A 10 3.722 5.545 -24.254 1.00 0.00 O ATOM 187 CB ASN A 10 2.201 3.345 -22.626 1.00 0.00 C ATOM 188 CG ASN A 10 1.165 2.294 -22.282 1.00 0.00 C ATOM 189 OD1 ASN A 10 0.101 2.606 -21.748 1.00 0.00 O ATOM 190 ND2 ASN A 10 1.472 1.038 -22.585 1.00 0.00 N ATOM 0 H ASN A 10 2.811 3.113 -25.200 1.00 0.00 H new ATOM 0 HA ASN A 10 0.711 4.509 -23.651 1.00 0.00 H new ATOM 0 HB2 ASN A 10 3.138 2.855 -22.889 1.00 0.00 H new ATOM 0 HB3 ASN A 10 2.398 3.958 -21.747 1.00 0.00 H new ATOM 0 HD21 ASN A 10 0.814 0.287 -22.375 1.00 0.00 H new ATOM 0 HD22 ASN A 10 2.366 0.824 -23.027 1.00 0.00 H new ATOM 197 N PRO A 11 2.021 6.634 -23.256 1.00 0.00 N ATOM 198 CA PRO A 11 2.717 7.924 -23.199 1.00 0.00 C ATOM 199 C PRO A 11 3.818 7.943 -22.145 1.00 0.00 C ATOM 200 O PRO A 11 4.099 6.926 -21.510 1.00 0.00 O ATOM 201 CB PRO A 11 1.606 8.907 -22.828 1.00 0.00 C ATOM 202 CG PRO A 11 0.618 8.090 -22.068 1.00 0.00 C ATOM 203 CD PRO A 11 0.667 6.711 -22.671 1.00 0.00 C ATOM 0 HA PRO A 11 3.219 8.159 -24.138 1.00 0.00 H new ATOM 0 HB2 PRO A 11 1.990 9.729 -22.223 1.00 0.00 H new ATOM 0 HB3 PRO A 11 1.155 9.349 -23.716 1.00 0.00 H new ATOM 0 HG2 PRO A 11 0.869 8.061 -21.008 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -0.383 8.515 -22.147 1.00 0.00 H new ATOM 0 HD2 PRO A 11 0.511 5.939 -21.918 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -0.105 6.577 -23.429 1.00 0.00 H new ATOM 211 N SER A 12 4.438 9.104 -21.963 1.00 0.00 N ATOM 212 CA SER A 12 5.507 9.256 -20.983 1.00 0.00 C ATOM 213 C SER A 12 5.187 10.377 -19.996 1.00 0.00 C ATOM 214 O SER A 12 5.728 11.479 -20.099 1.00 0.00 O ATOM 215 CB SER A 12 6.834 9.541 -21.689 1.00 0.00 C ATOM 216 OG SER A 12 7.921 8.962 -20.988 1.00 0.00 O ATOM 0 H SER A 12 4.218 9.954 -22.482 1.00 0.00 H new ATOM 0 HA SER A 12 5.593 8.323 -20.426 1.00 0.00 H new ATOM 0 HB2 SER A 12 6.801 9.146 -22.705 1.00 0.00 H new ATOM 0 HB3 SER A 12 6.982 10.618 -21.770 1.00 0.00 H new ATOM 0 HG SER A 12 8.757 9.157 -21.461 1.00 0.00 H new ATOM 222 N PRO A 13 4.296 10.111 -19.023 1.00 0.00 N ATOM 223 CA PRO A 13 3.903 11.103 -18.017 1.00 0.00 C ATOM 224 C PRO A 13 5.092 11.592 -17.197 1.00 0.00 C ATOM 225 O PRO A 13 6.046 10.849 -16.964 1.00 0.00 O ATOM 226 CB PRO A 13 2.912 10.346 -17.123 1.00 0.00 C ATOM 227 CG PRO A 13 2.443 9.199 -17.950 1.00 0.00 C ATOM 228 CD PRO A 13 3.603 8.826 -18.827 1.00 0.00 C ATOM 0 HA PRO A 13 3.480 11.997 -18.474 1.00 0.00 H new ATOM 0 HB2 PRO A 13 3.391 10.002 -16.207 1.00 0.00 H new ATOM 0 HB3 PRO A 13 2.080 10.985 -16.827 1.00 0.00 H new ATOM 0 HG2 PRO A 13 2.143 8.361 -17.321 1.00 0.00 H new ATOM 0 HG3 PRO A 13 1.575 9.477 -18.547 1.00 0.00 H new ATOM 0 HD2 PRO A 13 4.248 8.088 -18.351 1.00 0.00 H new ATOM 0 HD3 PRO A 13 3.272 8.397 -19.773 1.00 0.00 H new ATOM 236 N ASP A 14 5.030 12.848 -16.763 1.00 0.00 N ATOM 237 CA ASP A 14 6.103 13.434 -15.969 1.00 0.00 C ATOM 238 C ASP A 14 6.116 12.853 -14.559 1.00 0.00 C ATOM 239 O ASP A 14 7.165 12.768 -13.920 1.00 0.00 O ATOM 240 CB ASP A 14 5.946 14.956 -15.905 1.00 0.00 C ATOM 241 CG ASP A 14 4.741 15.380 -15.088 1.00 0.00 C ATOM 242 OD1 ASP A 14 3.636 15.470 -15.663 1.00 0.00 O ATOM 243 OD2 ASP A 14 4.903 15.623 -13.874 1.00 0.00 O ATOM 0 H ASP A 14 4.249 13.478 -16.948 1.00 0.00 H new ATOM 0 HA ASP A 14 7.051 13.193 -16.450 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.846 15.393 -15.473 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.853 15.352 -16.916 1.00 0.00 H new ATOM 248 N VAL A 15 4.940 12.458 -14.079 1.00 0.00 N ATOM 249 CA VAL A 15 4.810 11.883 -12.744 1.00 0.00 C ATOM 250 C VAL A 15 5.329 10.448 -12.711 1.00 0.00 C ATOM 251 O VAL A 15 5.845 9.987 -11.691 1.00 0.00 O ATOM 252 CB VAL A 15 3.346 11.902 -12.263 1.00 0.00 C ATOM 253 CG1 VAL A 15 3.241 11.381 -10.837 1.00 0.00 C ATOM 254 CG2 VAL A 15 2.766 13.304 -12.368 1.00 0.00 C ATOM 0 H VAL A 15 4.063 12.526 -14.595 1.00 0.00 H new ATOM 0 HA VAL A 15 5.410 12.498 -12.074 1.00 0.00 H new ATOM 0 HB VAL A 15 2.766 11.243 -12.909 1.00 0.00 H new ATOM 0 HG11 VAL A 15 2.199 11.403 -10.517 1.00 0.00 H new ATOM 0 HG12 VAL A 15 3.612 10.357 -10.796 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.837 12.010 -10.175 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.732 13.297 -12.024 1.00 0.00 H new ATOM 0 HG22 VAL A 15 3.349 13.986 -11.750 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.801 13.635 -13.406 1.00 0.00 H new ATOM 264 N LEU A 16 5.185 9.747 -13.830 1.00 0.00 N ATOM 265 CA LEU A 16 5.630 8.363 -13.930 1.00 0.00 C ATOM 266 C LEU A 16 7.152 8.278 -13.994 1.00 0.00 C ATOM 267 O LEU A 16 7.761 7.409 -13.370 1.00 0.00 O ATOM 268 CB LEU A 16 5.019 7.708 -15.171 1.00 0.00 C ATOM 269 CG LEU A 16 3.852 6.752 -14.902 1.00 0.00 C ATOM 270 CD1 LEU A 16 4.256 5.669 -13.911 1.00 0.00 C ATOM 271 CD2 LEU A 16 2.642 7.520 -14.391 1.00 0.00 C ATOM 0 H LEU A 16 4.763 10.116 -14.682 1.00 0.00 H new ATOM 0 HA LEU A 16 5.297 7.833 -13.038 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.675 8.494 -15.844 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.802 7.160 -15.695 1.00 0.00 H new ATOM 0 HG LEU A 16 3.584 6.269 -15.841 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.411 5.003 -13.736 1.00 0.00 H new ATOM 0 HD12 LEU A 16 5.091 5.098 -14.317 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.555 6.130 -12.970 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.822 6.826 -14.205 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.901 8.032 -13.464 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.335 8.253 -15.137 1.00 0.00 H new ATOM 283 N GLU A 17 7.759 9.182 -14.757 1.00 0.00 N ATOM 284 CA GLU A 17 9.209 9.202 -14.914 1.00 0.00 C ATOM 285 C GLU A 17 9.894 9.757 -13.668 1.00 0.00 C ATOM 286 O GLU A 17 11.093 9.565 -13.472 1.00 0.00 O ATOM 287 CB GLU A 17 9.597 10.040 -16.135 1.00 0.00 C ATOM 288 CG GLU A 17 9.083 11.470 -16.084 1.00 0.00 C ATOM 289 CD GLU A 17 10.056 12.460 -16.691 1.00 0.00 C ATOM 290 OE1 GLU A 17 11.085 12.753 -16.047 1.00 0.00 O ATOM 291 OE2 GLU A 17 9.790 12.943 -17.812 1.00 0.00 O ATOM 0 H GLU A 17 7.269 9.910 -15.276 1.00 0.00 H new ATOM 0 HA GLU A 17 9.543 8.175 -15.059 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.683 10.057 -16.223 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.212 9.557 -17.033 1.00 0.00 H new ATOM 0 HG2 GLU A 17 8.132 11.530 -16.613 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.889 11.746 -15.048 1.00 0.00 H new ATOM 298 N GLU A 18 9.135 10.473 -12.845 1.00 0.00 N ATOM 299 CA GLU A 18 9.676 11.055 -11.621 1.00 0.00 C ATOM 300 C GLU A 18 9.854 9.987 -10.545 1.00 0.00 C ATOM 301 O GLU A 18 10.814 10.019 -9.773 1.00 0.00 O ATOM 302 CB GLU A 18 8.764 12.186 -11.123 1.00 0.00 C ATOM 303 CG GLU A 18 7.899 11.819 -9.926 1.00 0.00 C ATOM 304 CD GLU A 18 7.347 13.035 -9.208 1.00 0.00 C ATOM 305 OE1 GLU A 18 7.854 14.151 -9.450 1.00 0.00 O ATOM 306 OE2 GLU A 18 6.407 12.872 -8.400 1.00 0.00 O ATOM 0 H GLU A 18 8.146 10.664 -13.002 1.00 0.00 H new ATOM 0 HA GLU A 18 10.658 11.474 -11.841 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.382 13.044 -10.859 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.116 12.500 -11.941 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.072 11.192 -10.259 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.487 11.225 -9.226 1.00 0.00 H new ATOM 313 N ALA A 19 8.921 9.041 -10.503 1.00 0.00 N ATOM 314 CA ALA A 19 8.957 7.973 -9.513 1.00 0.00 C ATOM 315 C ALA A 19 10.057 6.962 -9.818 1.00 0.00 C ATOM 316 O ALA A 19 10.731 6.476 -8.910 1.00 0.00 O ATOM 317 CB ALA A 19 7.607 7.277 -9.440 1.00 0.00 C ATOM 0 H ALA A 19 8.130 8.993 -11.145 1.00 0.00 H new ATOM 0 HA ALA A 19 9.179 8.424 -8.546 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.648 6.481 -8.696 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.840 7.999 -9.158 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.364 6.852 -10.414 1.00 0.00 H new ATOM 323 N ILE A 20 10.219 6.627 -11.095 1.00 0.00 N ATOM 324 CA ILE A 20 11.236 5.662 -11.501 1.00 0.00 C ATOM 325 C ILE A 20 12.629 6.281 -11.467 1.00 0.00 C ATOM 326 O ILE A 20 13.635 5.570 -11.468 1.00 0.00 O ATOM 327 CB ILE A 20 10.962 5.099 -12.909 1.00 0.00 C ATOM 328 CG1 ILE A 20 10.592 6.226 -13.876 1.00 0.00 C ATOM 329 CG2 ILE A 20 9.855 4.057 -12.858 1.00 0.00 C ATOM 330 CD1 ILE A 20 11.786 6.842 -14.570 1.00 0.00 C ATOM 0 H ILE A 20 9.663 7.006 -11.862 1.00 0.00 H new ATOM 0 HA ILE A 20 11.190 4.842 -10.784 1.00 0.00 H new ATOM 0 HB ILE A 20 11.872 4.620 -13.271 1.00 0.00 H new ATOM 0 HG12 ILE A 20 9.905 5.838 -14.628 1.00 0.00 H new ATOM 0 HG13 ILE A 20 10.059 7.003 -13.329 1.00 0.00 H new ATOM 0 HG21 ILE A 20 9.674 3.669 -13.860 1.00 0.00 H new ATOM 0 HG22 ILE A 20 10.154 3.240 -12.202 1.00 0.00 H new ATOM 0 HG23 ILE A 20 8.942 4.514 -12.475 1.00 0.00 H new ATOM 0 HD11 ILE A 20 11.449 7.633 -15.240 1.00 0.00 H new ATOM 0 HD12 ILE A 20 12.464 7.260 -13.826 1.00 0.00 H new ATOM 0 HD13 ILE A 20 12.307 6.077 -15.145 1.00 0.00 H new ATOM 342 N SER A 21 12.682 7.610 -11.437 1.00 0.00 N ATOM 343 CA SER A 21 13.955 8.321 -11.405 1.00 0.00 C ATOM 344 C SER A 21 14.630 8.172 -10.045 1.00 0.00 C ATOM 345 O SER A 21 15.824 7.888 -9.964 1.00 0.00 O ATOM 346 CB SER A 21 13.743 9.803 -11.722 1.00 0.00 C ATOM 347 OG SER A 21 14.839 10.330 -12.450 1.00 0.00 O ATOM 0 H SER A 21 11.860 8.214 -11.434 1.00 0.00 H new ATOM 0 HA SER A 21 14.605 7.883 -12.162 1.00 0.00 H new ATOM 0 HB2 SER A 21 12.826 9.927 -12.298 1.00 0.00 H new ATOM 0 HB3 SER A 21 13.615 10.362 -10.795 1.00 0.00 H new ATOM 0 HG SER A 21 14.679 11.278 -12.642 1.00 0.00 H new ATOM 353 N VAL A 22 13.856 8.364 -8.980 1.00 0.00 N ATOM 354 CA VAL A 22 14.383 8.252 -7.623 1.00 0.00 C ATOM 355 C VAL A 22 14.634 6.793 -7.249 1.00 0.00 C ATOM 356 O VAL A 22 15.501 6.493 -6.428 1.00 0.00 O ATOM 357 CB VAL A 22 13.425 8.883 -6.592 1.00 0.00 C ATOM 358 CG1 VAL A 22 12.076 8.182 -6.613 1.00 0.00 C ATOM 359 CG2 VAL A 22 14.035 8.843 -5.199 1.00 0.00 C ATOM 0 H VAL A 22 12.864 8.597 -9.030 1.00 0.00 H new ATOM 0 HA VAL A 22 15.328 8.795 -7.604 1.00 0.00 H new ATOM 0 HB VAL A 22 13.268 9.927 -6.864 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.415 8.642 -5.878 1.00 0.00 H new ATOM 0 HG12 VAL A 22 11.634 8.272 -7.605 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.210 7.128 -6.370 1.00 0.00 H new ATOM 0 HG21 VAL A 22 13.344 9.293 -4.486 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.227 7.808 -4.915 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.972 9.399 -5.196 1.00 0.00 H new ATOM 369 N MET A 23 13.871 5.891 -7.859 1.00 0.00 N ATOM 370 CA MET A 23 14.007 4.465 -7.585 1.00 0.00 C ATOM 371 C MET A 23 15.413 3.974 -7.914 1.00 0.00 C ATOM 372 O MET A 23 16.053 3.306 -7.103 1.00 0.00 O ATOM 373 CB MET A 23 12.976 3.671 -8.391 1.00 0.00 C ATOM 374 CG MET A 23 11.583 3.694 -7.784 1.00 0.00 C ATOM 375 SD MET A 23 10.626 2.220 -8.186 1.00 0.00 S ATOM 376 CE MET A 23 9.076 2.589 -7.368 1.00 0.00 C ATOM 0 H MET A 23 13.153 6.122 -8.546 1.00 0.00 H new ATOM 0 HA MET A 23 13.830 4.308 -6.521 1.00 0.00 H new ATOM 0 HB2 MET A 23 12.929 4.074 -9.403 1.00 0.00 H new ATOM 0 HB3 MET A 23 13.310 2.637 -8.475 1.00 0.00 H new ATOM 0 HG2 MET A 23 11.664 3.785 -6.701 1.00 0.00 H new ATOM 0 HG3 MET A 23 11.051 4.576 -8.139 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.377 1.768 -7.526 1.00 0.00 H new ATOM 0 HE2 MET A 23 9.250 2.718 -6.300 1.00 0.00 H new ATOM 0 HE3 MET A 23 8.656 3.507 -7.780 1.00 0.00 H new ATOM 386 N GLU A 24 15.890 4.314 -9.108 1.00 0.00 N ATOM 387 CA GLU A 24 17.222 3.908 -9.541 1.00 0.00 C ATOM 388 C GLU A 24 18.299 4.660 -8.766 1.00 0.00 C ATOM 389 O GLU A 24 19.475 4.300 -8.810 1.00 0.00 O ATOM 390 CB GLU A 24 17.391 4.156 -11.041 1.00 0.00 C ATOM 391 CG GLU A 24 18.524 3.356 -11.665 1.00 0.00 C ATOM 392 CD GLU A 24 19.421 4.203 -12.547 1.00 0.00 C ATOM 393 OE1 GLU A 24 18.898 5.101 -13.239 1.00 0.00 O ATOM 394 OE2 GLU A 24 20.648 3.966 -12.546 1.00 0.00 O ATOM 0 H GLU A 24 15.375 4.869 -9.791 1.00 0.00 H new ATOM 0 HA GLU A 24 17.332 2.842 -9.341 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.459 3.908 -11.549 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.572 5.218 -11.207 1.00 0.00 H new ATOM 0 HG2 GLU A 24 19.122 2.903 -10.874 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.106 2.541 -12.255 1.00 0.00 H new ATOM 401 N GLY A 25 17.887 5.708 -8.058 1.00 0.00 N ATOM 402 CA GLY A 25 18.826 6.498 -7.284 1.00 0.00 C ATOM 403 C GLY A 25 19.089 5.907 -5.911 1.00 0.00 C ATOM 404 O GLY A 25 19.851 6.467 -5.124 1.00 0.00 O ATOM 0 H GLY A 25 16.918 6.024 -8.007 1.00 0.00 H new ATOM 0 HA2 GLY A 25 19.767 6.575 -7.829 1.00 0.00 H new ATOM 0 HA3 GLY A 25 18.438 7.511 -7.172 1.00 0.00 H new ATOM 408 N GLY A 26 18.458 4.771 -5.627 1.00 0.00 N ATOM 409 CA GLY A 26 18.639 4.122 -4.342 1.00 0.00 C ATOM 410 C GLY A 26 18.060 4.928 -3.195 1.00 0.00 C ATOM 411 O GLY A 26 18.692 5.071 -2.149 1.00 0.00 O ATOM 0 H GLY A 26 17.825 4.289 -6.265 1.00 0.00 H new ATOM 0 HA2 GLY A 26 18.167 3.140 -4.366 1.00 0.00 H new ATOM 0 HA3 GLY A 26 19.703 3.961 -4.167 1.00 0.00 H new ATOM 415 N GLY A 27 16.855 5.454 -3.394 1.00 0.00 N ATOM 416 CA GLY A 27 16.209 6.243 -2.360 1.00 0.00 C ATOM 417 C GLY A 27 14.805 5.758 -2.057 1.00 0.00 C ATOM 418 O GLY A 27 14.271 4.903 -2.765 1.00 0.00 O ATOM 0 H GLY A 27 16.314 5.348 -4.252 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.808 6.205 -1.450 1.00 0.00 H new ATOM 0 HA3 GLY A 27 16.171 7.286 -2.673 1.00 0.00 H new ATOM 422 N ILE A 28 14.210 6.291 -0.992 1.00 0.00 N ATOM 423 CA ILE A 28 12.857 5.914 -0.610 1.00 0.00 C ATOM 424 C ILE A 28 11.849 6.920 -1.158 1.00 0.00 C ATOM 425 O ILE A 28 12.134 8.115 -1.240 1.00 0.00 O ATOM 426 CB ILE A 28 12.719 5.794 0.929 1.00 0.00 C ATOM 427 CG1 ILE A 28 11.701 4.703 1.297 1.00 0.00 C ATOM 428 CG2 ILE A 28 12.343 7.131 1.558 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.252 5.105 1.105 1.00 0.00 C ATOM 0 H ILE A 28 14.645 6.983 -0.382 1.00 0.00 H new ATOM 0 HA ILE A 28 12.648 4.936 -1.042 1.00 0.00 H new ATOM 0 HB ILE A 28 13.689 5.505 1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.902 3.818 0.694 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.851 4.420 2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 28 12.254 7.013 2.638 1.00 0.00 H new ATOM 0 HG22 ILE A 28 13.115 7.868 1.336 1.00 0.00 H new ATOM 0 HG23 ILE A 28 11.391 7.470 1.150 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.604 4.276 1.389 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.029 5.970 1.729 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.080 5.358 0.059 1.00 0.00 H new ATOM 441 N VAL A 29 10.683 6.430 -1.560 1.00 0.00 N ATOM 442 CA VAL A 29 9.648 7.294 -2.108 1.00 0.00 C ATOM 443 C VAL A 29 8.408 7.279 -1.221 1.00 0.00 C ATOM 444 O VAL A 29 8.037 6.240 -0.684 1.00 0.00 O ATOM 445 CB VAL A 29 9.254 6.870 -3.540 1.00 0.00 C ATOM 446 CG1 VAL A 29 9.030 8.095 -4.413 1.00 0.00 C ATOM 447 CG2 VAL A 29 10.316 5.959 -4.151 1.00 0.00 C ATOM 0 H VAL A 29 10.432 5.442 -1.517 1.00 0.00 H new ATOM 0 HA VAL A 29 10.059 8.303 -2.144 1.00 0.00 H new ATOM 0 HB VAL A 29 8.321 6.309 -3.485 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.753 7.779 -5.419 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.230 8.702 -3.990 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.947 8.683 -4.457 1.00 0.00 H new ATOM 0 HG21 VAL A 29 10.015 5.674 -5.159 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.269 6.487 -4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.424 5.064 -3.538 1.00 0.00 H new ATOM 457 N ILE A 30 7.789 8.442 -1.041 1.00 0.00 N ATOM 458 CA ILE A 30 6.582 8.542 -0.224 1.00 0.00 C ATOM 459 C ILE A 30 5.354 8.713 -1.108 1.00 0.00 C ATOM 460 O ILE A 30 5.476 9.000 -2.299 1.00 0.00 O ATOM 461 CB ILE A 30 6.645 9.714 0.776 1.00 0.00 C ATOM 462 CG1 ILE A 30 7.671 10.756 0.326 1.00 0.00 C ATOM 463 CG2 ILE A 30 6.974 9.205 2.171 1.00 0.00 C ATOM 464 CD1 ILE A 30 7.166 12.177 0.432 1.00 0.00 C ATOM 0 H ILE A 30 8.100 9.324 -1.447 1.00 0.00 H new ATOM 0 HA ILE A 30 6.512 7.614 0.343 1.00 0.00 H new ATOM 0 HB ILE A 30 5.666 10.193 0.805 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.573 10.652 0.930 1.00 0.00 H new ATOM 0 HG13 ILE A 30 7.954 10.554 -0.707 1.00 0.00 H new ATOM 0 HG21 ILE A 30 7.015 10.045 2.865 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.204 8.505 2.494 1.00 0.00 H new ATOM 0 HG23 ILE A 30 7.940 8.700 2.156 1.00 0.00 H new ATOM 0 HD11 ILE A 30 7.942 12.865 0.097 1.00 0.00 H new ATOM 0 HD12 ILE A 30 6.281 12.296 -0.193 1.00 0.00 H new ATOM 0 HD13 ILE A 30 6.910 12.396 1.469 1.00 0.00 H new ATOM 476 N TYR A 31 4.173 8.524 -0.524 1.00 0.00 N ATOM 477 CA TYR A 31 2.929 8.656 -1.272 1.00 0.00 C ATOM 478 C TYR A 31 1.707 8.559 -0.361 1.00 0.00 C ATOM 479 O TYR A 31 1.307 7.465 0.036 1.00 0.00 O ATOM 480 CB TYR A 31 2.848 7.579 -2.356 1.00 0.00 C ATOM 481 CG TYR A 31 2.827 8.142 -3.756 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.758 8.914 -4.193 1.00 0.00 C ATOM 483 CD2 TYR A 31 3.882 7.922 -4.632 1.00 0.00 C ATOM 484 CE1 TYR A 31 1.736 9.444 -5.467 1.00 0.00 C ATOM 485 CE2 TYR A 31 3.867 8.450 -5.910 1.00 0.00 C ATOM 486 CZ TYR A 31 2.790 9.208 -6.323 1.00 0.00 C ATOM 487 OH TYR A 31 2.768 9.740 -7.590 1.00 0.00 O ATOM 0 H TYR A 31 4.053 8.280 0.459 1.00 0.00 H new ATOM 0 HA TYR A 31 2.928 9.643 -1.734 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.700 6.907 -2.255 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.950 6.982 -2.199 1.00 0.00 H new ATOM 0 HD1 TYR A 31 0.931 9.102 -3.525 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.726 7.330 -4.311 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.897 10.041 -5.792 1.00 0.00 H new ATOM 0 HE2 TYR A 31 4.694 8.270 -6.581 1.00 0.00 H new ATOM 0 HH TYR A 31 3.584 9.482 -8.067 1.00 0.00 H new ATOM 497 N PRO A 32 1.071 9.704 -0.049 1.00 0.00 N ATOM 498 CA PRO A 32 -0.131 9.736 0.783 1.00 0.00 C ATOM 499 C PRO A 32 -1.389 9.438 -0.029 1.00 0.00 C ATOM 500 O PRO A 32 -1.554 9.951 -1.137 1.00 0.00 O ATOM 501 CB PRO A 32 -0.148 11.174 1.293 1.00 0.00 C ATOM 502 CG PRO A 32 0.474 11.968 0.193 1.00 0.00 C ATOM 503 CD PRO A 32 1.464 11.056 -0.491 1.00 0.00 C ATOM 0 HA PRO A 32 -0.117 8.987 1.575 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -1.164 11.510 1.499 1.00 0.00 H new ATOM 0 HB3 PRO A 32 0.415 11.273 2.221 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -0.283 12.315 -0.510 1.00 0.00 H new ATOM 0 HG3 PRO A 32 0.972 12.854 0.588 1.00 0.00 H new ATOM 0 HD2 PRO A 32 1.411 11.152 -1.575 1.00 0.00 H new ATOM 0 HD3 PRO A 32 2.488 11.289 -0.200 1.00 0.00 H new ATOM 511 N THR A 33 -2.264 8.599 0.515 1.00 0.00 N ATOM 512 CA THR A 33 -3.490 8.226 -0.183 1.00 0.00 C ATOM 513 C THR A 33 -4.729 8.613 0.621 1.00 0.00 C ATOM 514 O THR A 33 -4.685 9.524 1.447 1.00 0.00 O ATOM 515 CB THR A 33 -3.499 6.722 -0.467 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.186 6.193 -0.409 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.079 6.372 -1.820 1.00 0.00 C ATOM 0 H THR A 33 -2.149 8.166 1.431 1.00 0.00 H new ATOM 0 HA THR A 33 -3.516 8.771 -1.126 1.00 0.00 H new ATOM 0 HB THR A 33 -4.134 6.285 0.304 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.156 5.339 -0.888 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.055 5.291 -1.957 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.110 6.723 -1.876 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.490 6.850 -2.603 1.00 0.00 H new ATOM 525 N ASP A 34 -5.833 7.910 0.368 1.00 0.00 N ATOM 526 CA ASP A 34 -7.095 8.179 1.051 1.00 0.00 C ATOM 527 C ASP A 34 -6.928 8.132 2.565 1.00 0.00 C ATOM 528 O ASP A 34 -7.739 8.697 3.305 1.00 0.00 O ATOM 529 CB ASP A 34 -8.155 7.165 0.615 1.00 0.00 C ATOM 530 CG ASP A 34 -7.569 5.794 0.336 1.00 0.00 C ATOM 531 OD1 ASP A 34 -6.708 5.346 1.123 1.00 0.00 O ATOM 532 OD2 ASP A 34 -7.969 5.170 -0.668 1.00 0.00 O ATOM 0 H ASP A 34 -5.877 7.147 -0.308 1.00 0.00 H new ATOM 0 HA ASP A 34 -7.417 9.183 0.776 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -8.914 7.081 1.393 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -8.656 7.531 -0.281 1.00 0.00 H new ATOM 537 N THR A 35 -5.873 7.458 3.016 1.00 0.00 N ATOM 538 CA THR A 35 -5.590 7.327 4.442 1.00 0.00 C ATOM 539 C THR A 35 -4.538 8.348 4.887 1.00 0.00 C ATOM 540 O THR A 35 -4.756 9.554 4.786 1.00 0.00 O ATOM 541 CB THR A 35 -5.126 5.901 4.752 1.00 0.00 C ATOM 542 OG1 THR A 35 -5.275 5.069 3.616 1.00 0.00 O ATOM 543 CG2 THR A 35 -5.879 5.258 5.895 1.00 0.00 C ATOM 0 H THR A 35 -5.197 6.992 2.411 1.00 0.00 H new ATOM 0 HA THR A 35 -6.505 7.528 4.999 1.00 0.00 H new ATOM 0 HB THR A 35 -4.079 5.995 5.040 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.972 4.162 3.832 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.499 4.250 6.060 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.742 5.850 6.800 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.940 5.210 5.650 1.00 0.00 H new ATOM 551 N ILE A 36 -3.393 7.866 5.368 1.00 0.00 N ATOM 552 CA ILE A 36 -2.328 8.751 5.829 1.00 0.00 C ATOM 553 C ILE A 36 -1.109 8.660 4.918 1.00 0.00 C ATOM 554 O ILE A 36 -1.172 8.068 3.840 1.00 0.00 O ATOM 555 CB ILE A 36 -1.898 8.423 7.275 1.00 0.00 C ATOM 556 CG1 ILE A 36 -2.952 7.551 7.966 1.00 0.00 C ATOM 557 CG2 ILE A 36 -1.666 9.706 8.061 1.00 0.00 C ATOM 558 CD1 ILE A 36 -2.512 7.021 9.313 1.00 0.00 C ATOM 0 H ILE A 36 -3.181 6.872 5.448 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.730 9.764 5.802 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.963 7.864 7.240 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.865 8.133 8.094 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.198 6.711 7.317 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.363 9.460 9.079 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.881 10.290 7.580 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.587 10.288 8.087 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.308 6.413 9.742 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.617 6.412 9.189 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.294 7.856 9.979 1.00 0.00 H new ATOM 570 N TYR A 37 -0.003 9.257 5.353 1.00 0.00 N ATOM 571 CA TYR A 37 1.229 9.240 4.576 1.00 0.00 C ATOM 572 C TYR A 37 1.759 7.818 4.437 1.00 0.00 C ATOM 573 O TYR A 37 1.850 7.081 5.419 1.00 0.00 O ATOM 574 CB TYR A 37 2.285 10.130 5.234 1.00 0.00 C ATOM 575 CG TYR A 37 2.634 11.356 4.421 1.00 0.00 C ATOM 576 CD1 TYR A 37 1.905 12.531 4.553 1.00 0.00 C ATOM 577 CD2 TYR A 37 3.688 11.337 3.517 1.00 0.00 C ATOM 578 CE1 TYR A 37 2.218 13.653 3.809 1.00 0.00 C ATOM 579 CE2 TYR A 37 4.008 12.455 2.770 1.00 0.00 C ATOM 580 CZ TYR A 37 3.270 13.610 2.919 1.00 0.00 C ATOM 581 OH TYR A 37 3.586 14.725 2.177 1.00 0.00 O ATOM 0 H TYR A 37 0.064 9.758 6.239 1.00 0.00 H new ATOM 0 HA TYR A 37 1.010 9.627 3.581 1.00 0.00 H new ATOM 0 HB2 TYR A 37 1.924 10.444 6.213 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.189 9.545 5.400 1.00 0.00 H new ATOM 0 HD1 TYR A 37 1.080 12.568 5.249 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.267 10.434 3.396 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.641 14.559 3.924 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.832 12.424 2.073 1.00 0.00 H new ATOM 0 HH TYR A 37 3.349 15.531 2.681 1.00 0.00 H new ATOM 591 N GLY A 38 2.097 7.435 3.211 1.00 0.00 N ATOM 592 CA GLY A 38 2.606 6.099 2.965 1.00 0.00 C ATOM 593 C GLY A 38 3.970 6.111 2.304 1.00 0.00 C ATOM 594 O GLY A 38 4.506 7.173 1.988 1.00 0.00 O ATOM 0 H GLY A 38 2.028 8.026 2.383 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.668 5.558 3.909 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.904 5.557 2.332 1.00 0.00 H new ATOM 598 N LEU A 39 4.538 4.926 2.111 1.00 0.00 N ATOM 599 CA LEU A 39 5.847 4.798 1.483 1.00 0.00 C ATOM 600 C LEU A 39 5.831 3.713 0.412 1.00 0.00 C ATOM 601 O LEU A 39 5.220 2.661 0.592 1.00 0.00 O ATOM 602 CB LEU A 39 6.914 4.465 2.531 1.00 0.00 C ATOM 603 CG LEU A 39 6.994 5.434 3.712 1.00 0.00 C ATOM 604 CD1 LEU A 39 7.088 4.669 5.023 1.00 0.00 C ATOM 605 CD2 LEU A 39 8.183 6.368 3.557 1.00 0.00 C ATOM 0 H LEU A 39 4.112 4.040 2.381 1.00 0.00 H new ATOM 0 HA LEU A 39 6.088 5.753 1.015 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.722 3.464 2.916 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.886 4.436 2.039 1.00 0.00 H new ATOM 0 HG LEU A 39 6.084 6.034 3.726 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.144 5.374 5.852 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.206 4.039 5.141 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.981 4.044 5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.223 7.050 4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.102 5.783 3.517 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.077 6.942 2.636 1.00 0.00 H new ATOM 617 N GLY A 40 6.555 3.952 -0.675 1.00 0.00 N ATOM 618 CA GLY A 40 6.635 2.980 -1.745 1.00 0.00 C ATOM 619 C GLY A 40 7.996 2.975 -2.408 1.00 0.00 C ATOM 620 O GLY A 40 8.569 4.033 -2.676 1.00 0.00 O ATOM 0 H GLY A 40 7.090 4.806 -0.833 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.421 1.987 -1.349 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.870 3.198 -2.490 1.00 0.00 H new ATOM 624 N VAL A 41 8.531 1.779 -2.631 1.00 0.00 N ATOM 625 CA VAL A 41 9.842 1.629 -3.257 1.00 0.00 C ATOM 626 C VAL A 41 9.945 0.301 -3.992 1.00 0.00 C ATOM 627 O VAL A 41 9.111 -0.587 -3.809 1.00 0.00 O ATOM 628 CB VAL A 41 10.983 1.701 -2.223 1.00 0.00 C ATOM 629 CG1 VAL A 41 11.231 3.137 -1.791 1.00 0.00 C ATOM 630 CG2 VAL A 41 10.677 0.818 -1.023 1.00 0.00 C ATOM 0 H VAL A 41 8.077 0.898 -2.388 1.00 0.00 H new ATOM 0 HA VAL A 41 9.944 2.455 -3.961 1.00 0.00 H new ATOM 0 HB VAL A 41 11.893 1.330 -2.694 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.040 3.163 -1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 41 11.506 3.736 -2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.325 3.544 -1.342 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.495 0.883 -0.305 1.00 0.00 H new ATOM 0 HG22 VAL A 41 9.753 1.152 -0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.564 -0.215 -1.351 1.00 0.00 H new ATOM 640 N ASN A 42 10.992 0.157 -4.797 1.00 0.00 N ATOM 641 CA ASN A 42 11.216 -1.080 -5.537 1.00 0.00 C ATOM 642 C ASN A 42 11.286 -2.265 -4.577 1.00 0.00 C ATOM 643 O ASN A 42 12.268 -2.435 -3.852 1.00 0.00 O ATOM 644 CB ASN A 42 12.505 -0.986 -6.355 1.00 0.00 C ATOM 645 CG ASN A 42 12.501 -1.918 -7.551 1.00 0.00 C ATOM 646 OD1 ASN A 42 12.414 -1.475 -8.697 1.00 0.00 O ATOM 647 ND2 ASN A 42 12.594 -3.217 -7.289 1.00 0.00 N ATOM 0 H ASN A 42 11.696 0.878 -4.954 1.00 0.00 H new ATOM 0 HA ASN A 42 10.381 -1.231 -6.220 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.640 0.040 -6.698 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.356 -1.223 -5.716 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.595 -3.893 -8.053 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.664 -3.539 -6.324 1.00 0.00 H new ATOM 654 N ALA A 43 10.222 -3.063 -4.558 1.00 0.00 N ATOM 655 CA ALA A 43 10.124 -4.203 -3.652 1.00 0.00 C ATOM 656 C ALA A 43 11.261 -5.200 -3.852 1.00 0.00 C ATOM 657 O ALA A 43 11.901 -5.620 -2.887 1.00 0.00 O ATOM 658 CB ALA A 43 8.781 -4.897 -3.828 1.00 0.00 C ATOM 0 H ALA A 43 9.411 -2.940 -5.164 1.00 0.00 H new ATOM 0 HA ALA A 43 10.206 -3.818 -2.636 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.718 -5.746 -3.147 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.977 -4.195 -3.607 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.685 -5.248 -4.856 1.00 0.00 H new ATOM 664 N LEU A 44 11.494 -5.599 -5.099 1.00 0.00 N ATOM 665 CA LEU A 44 12.529 -6.586 -5.398 1.00 0.00 C ATOM 666 C LEU A 44 13.918 -5.961 -5.426 1.00 0.00 C ATOM 667 O LEU A 44 14.839 -6.493 -6.046 1.00 0.00 O ATOM 668 CB LEU A 44 12.239 -7.278 -6.729 1.00 0.00 C ATOM 669 CG LEU A 44 11.728 -8.714 -6.605 1.00 0.00 C ATOM 670 CD1 LEU A 44 12.604 -9.508 -5.645 1.00 0.00 C ATOM 671 CD2 LEU A 44 10.281 -8.722 -6.138 1.00 0.00 C ATOM 0 H LEU A 44 10.985 -5.258 -5.914 1.00 0.00 H new ATOM 0 HA LEU A 44 12.513 -7.326 -4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.501 -6.690 -7.275 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.150 -7.281 -7.327 1.00 0.00 H new ATOM 0 HG LEU A 44 11.776 -9.186 -7.586 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.227 -10.528 -5.568 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.628 -9.527 -6.018 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.584 -9.038 -4.662 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.931 -9.751 -6.054 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.210 -8.234 -5.166 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.663 -8.186 -6.859 1.00 0.00 H new ATOM 683 N ASP A 45 14.058 -4.829 -4.756 1.00 0.00 N ATOM 684 CA ASP A 45 15.341 -4.139 -4.670 1.00 0.00 C ATOM 685 C ASP A 45 15.893 -4.202 -3.251 1.00 0.00 C ATOM 686 O ASP A 45 15.154 -4.458 -2.301 1.00 0.00 O ATOM 687 CB ASP A 45 15.193 -2.683 -5.107 1.00 0.00 C ATOM 688 CG ASP A 45 16.086 -2.337 -6.283 1.00 0.00 C ATOM 689 OD1 ASP A 45 17.265 -1.993 -6.050 1.00 0.00 O ATOM 690 OD2 ASP A 45 15.607 -2.409 -7.433 1.00 0.00 O ATOM 0 H ASP A 45 13.297 -4.364 -4.261 1.00 0.00 H new ATOM 0 HA ASP A 45 16.041 -4.640 -5.339 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.154 -2.491 -5.375 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.432 -2.029 -4.268 1.00 0.00 H new ATOM 695 N GLU A 46 17.192 -3.956 -3.109 1.00 0.00 N ATOM 696 CA GLU A 46 17.826 -3.963 -1.798 1.00 0.00 C ATOM 697 C GLU A 46 17.463 -2.701 -1.025 1.00 0.00 C ATOM 698 O GLU A 46 17.481 -2.687 0.207 1.00 0.00 O ATOM 699 CB GLU A 46 19.345 -4.071 -1.933 1.00 0.00 C ATOM 700 CG GLU A 46 19.916 -5.359 -1.363 1.00 0.00 C ATOM 701 CD GLU A 46 21.096 -5.877 -2.160 1.00 0.00 C ATOM 702 OE1 GLU A 46 21.018 -5.875 -3.407 1.00 0.00 O ATOM 703 OE2 GLU A 46 22.100 -6.285 -1.538 1.00 0.00 O ATOM 0 H GLU A 46 17.823 -3.750 -3.884 1.00 0.00 H new ATOM 0 HA GLU A 46 17.461 -4.832 -1.250 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.614 -3.999 -2.987 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.808 -3.223 -1.428 1.00 0.00 H new ATOM 0 HG2 GLU A 46 20.225 -5.190 -0.332 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.135 -6.119 -1.341 1.00 0.00 H new ATOM 710 N ASP A 47 17.132 -1.644 -1.760 1.00 0.00 N ATOM 711 CA ASP A 47 16.755 -0.375 -1.152 1.00 0.00 C ATOM 712 C ASP A 47 15.520 -0.541 -0.274 1.00 0.00 C ATOM 713 O ASP A 47 15.336 0.186 0.701 1.00 0.00 O ATOM 714 CB ASP A 47 16.488 0.674 -2.233 1.00 0.00 C ATOM 715 CG ASP A 47 17.523 0.644 -3.341 1.00 0.00 C ATOM 716 OD1 ASP A 47 18.713 0.420 -3.036 1.00 0.00 O ATOM 717 OD2 ASP A 47 17.143 0.843 -4.513 1.00 0.00 O ATOM 0 H ASP A 47 17.118 -1.642 -2.780 1.00 0.00 H new ATOM 0 HA ASP A 47 17.583 -0.039 -0.527 1.00 0.00 H new ATOM 0 HB2 ASP A 47 15.499 0.507 -2.660 1.00 0.00 H new ATOM 0 HB3 ASP A 47 16.476 1.665 -1.778 1.00 0.00 H new ATOM 722 N ALA A 48 14.677 -1.507 -0.628 1.00 0.00 N ATOM 723 CA ALA A 48 13.460 -1.776 0.128 1.00 0.00 C ATOM 724 C ALA A 48 13.778 -2.496 1.433 1.00 0.00 C ATOM 725 O ALA A 48 13.037 -2.385 2.411 1.00 0.00 O ATOM 726 CB ALA A 48 12.489 -2.596 -0.707 1.00 0.00 C ATOM 0 H ALA A 48 14.815 -2.116 -1.434 1.00 0.00 H new ATOM 0 HA ALA A 48 12.993 -0.822 0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.585 -2.789 -0.129 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.231 -2.045 -1.611 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.954 -3.543 -0.980 1.00 0.00 H new ATOM 732 N VAL A 49 14.883 -3.235 1.441 1.00 0.00 N ATOM 733 CA VAL A 49 15.301 -3.970 2.628 1.00 0.00 C ATOM 734 C VAL A 49 15.673 -3.015 3.757 1.00 0.00 C ATOM 735 O VAL A 49 15.138 -3.107 4.863 1.00 0.00 O ATOM 736 CB VAL A 49 16.498 -4.894 2.331 1.00 0.00 C ATOM 737 CG1 VAL A 49 16.862 -5.713 3.560 1.00 0.00 C ATOM 738 CG2 VAL A 49 16.192 -5.802 1.149 1.00 0.00 C ATOM 0 H VAL A 49 15.504 -3.340 0.639 1.00 0.00 H new ATOM 0 HA VAL A 49 14.454 -4.583 2.936 1.00 0.00 H new ATOM 0 HB VAL A 49 17.355 -4.273 2.071 1.00 0.00 H new ATOM 0 HG11 VAL A 49 17.709 -6.359 3.329 1.00 0.00 H new ATOM 0 HG12 VAL A 49 17.128 -5.043 4.378 1.00 0.00 H new ATOM 0 HG13 VAL A 49 16.010 -6.325 3.855 1.00 0.00 H new ATOM 0 HG21 VAL A 49 17.049 -6.447 0.954 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.320 -6.415 1.377 1.00 0.00 H new ATOM 0 HG23 VAL A 49 15.987 -5.195 0.267 1.00 0.00 H new ATOM 748 N ARG A 50 16.585 -2.093 3.467 1.00 0.00 N ATOM 749 CA ARG A 50 17.029 -1.119 4.459 1.00 0.00 C ATOM 750 C ARG A 50 15.936 -0.092 4.749 1.00 0.00 C ATOM 751 O ARG A 50 15.935 0.545 5.803 1.00 0.00 O ATOM 752 CB ARG A 50 18.296 -0.412 3.977 1.00 0.00 C ATOM 753 CG ARG A 50 19.550 -1.264 4.090 1.00 0.00 C ATOM 754 CD ARG A 50 20.701 -0.664 3.300 1.00 0.00 C ATOM 755 NE ARG A 50 21.913 -1.475 3.391 1.00 0.00 N ATOM 756 CZ ARG A 50 22.864 -1.282 4.302 1.00 0.00 C ATOM 757 NH1 ARG A 50 22.742 -0.310 5.197 1.00 0.00 N ATOM 758 NH2 ARG A 50 23.936 -2.062 4.318 1.00 0.00 N ATOM 0 H ARG A 50 17.031 -1.999 2.554 1.00 0.00 H new ATOM 0 HA ARG A 50 17.248 -1.655 5.382 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.162 -0.114 2.937 1.00 0.00 H new ATOM 0 HB3 ARG A 50 18.434 0.502 4.555 1.00 0.00 H new ATOM 0 HG2 ARG A 50 19.835 -1.357 5.138 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.342 -2.270 3.726 1.00 0.00 H new ATOM 0 HD2 ARG A 50 20.409 -0.565 2.254 1.00 0.00 H new ATOM 0 HD3 ARG A 50 20.909 0.340 3.669 1.00 0.00 H new ATOM 0 HE ARG A 50 22.037 -2.232 2.718 1.00 0.00 H new ATOM 0 HH11 ARG A 50 21.918 0.291 5.188 1.00 0.00 H new ATOM 0 HH12 ARG A 50 23.472 -0.164 5.894 1.00 0.00 H new ATOM 0 HH21 ARG A 50 24.032 -2.811 3.632 1.00 0.00 H new ATOM 0 HH22 ARG A 50 24.664 -1.913 5.016 1.00 0.00 H new ATOM 772 N ARG A 51 15.009 0.064 3.809 1.00 0.00 N ATOM 773 CA ARG A 51 13.910 1.012 3.964 1.00 0.00 C ATOM 774 C ARG A 51 12.959 0.561 5.067 1.00 0.00 C ATOM 775 O ARG A 51 12.382 1.381 5.781 1.00 0.00 O ATOM 776 CB ARG A 51 13.159 1.164 2.634 1.00 0.00 C ATOM 777 CG ARG A 51 11.792 0.493 2.595 1.00 0.00 C ATOM 778 CD ARG A 51 10.664 1.509 2.687 1.00 0.00 C ATOM 779 NE ARG A 51 9.356 0.892 2.484 1.00 0.00 N ATOM 780 CZ ARG A 51 8.475 1.308 1.579 1.00 0.00 C ATOM 781 NH1 ARG A 51 8.760 2.340 0.798 1.00 0.00 N ATOM 782 NH2 ARG A 51 7.307 0.694 1.457 1.00 0.00 N ATOM 0 H ARG A 51 14.997 -0.454 2.931 1.00 0.00 H new ATOM 0 HA ARG A 51 14.322 1.980 4.249 1.00 0.00 H new ATOM 0 HB2 ARG A 51 13.034 2.226 2.422 1.00 0.00 H new ATOM 0 HB3 ARG A 51 13.775 0.750 1.835 1.00 0.00 H new ATOM 0 HG2 ARG A 51 11.693 -0.078 1.672 1.00 0.00 H new ATOM 0 HG3 ARG A 51 11.711 -0.216 3.419 1.00 0.00 H new ATOM 0 HD2 ARG A 51 10.690 1.992 3.664 1.00 0.00 H new ATOM 0 HD3 ARG A 51 10.817 2.289 1.941 1.00 0.00 H new ATOM 0 HE ARG A 51 9.104 0.096 3.070 1.00 0.00 H new ATOM 0 HH11 ARG A 51 9.657 2.817 0.890 1.00 0.00 H new ATOM 0 HH12 ARG A 51 8.083 2.657 0.105 1.00 0.00 H new ATOM 0 HH21 ARG A 51 7.083 -0.099 2.058 1.00 0.00 H new ATOM 0 HH22 ARG A 51 6.632 1.015 0.762 1.00 0.00 H new ATOM 796 N LEU A 52 12.798 -0.750 5.187 1.00 0.00 N ATOM 797 CA LEU A 52 11.918 -1.328 6.191 1.00 0.00 C ATOM 798 C LEU A 52 12.562 -1.246 7.574 1.00 0.00 C ATOM 799 O LEU A 52 11.912 -0.875 8.551 1.00 0.00 O ATOM 800 CB LEU A 52 11.601 -2.785 5.810 1.00 0.00 C ATOM 801 CG LEU A 52 10.950 -3.661 6.891 1.00 0.00 C ATOM 802 CD1 LEU A 52 12.009 -4.217 7.830 1.00 0.00 C ATOM 803 CD2 LEU A 52 9.884 -2.894 7.662 1.00 0.00 C ATOM 0 H LEU A 52 13.269 -1.436 4.597 1.00 0.00 H new ATOM 0 HA LEU A 52 10.986 -0.765 6.228 1.00 0.00 H new ATOM 0 HB2 LEU A 52 10.942 -2.773 4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.530 -3.264 5.499 1.00 0.00 H new ATOM 0 HG LEU A 52 10.455 -4.496 6.396 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.532 -4.836 8.590 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.717 -4.821 7.263 1.00 0.00 H new ATOM 0 HD13 LEU A 52 12.537 -3.394 8.311 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.444 -3.544 8.419 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.337 -2.028 8.146 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.107 -2.560 6.974 1.00 0.00 H new ATOM 815 N PHE A 53 13.845 -1.583 7.646 1.00 0.00 N ATOM 816 CA PHE A 53 14.574 -1.550 8.908 1.00 0.00 C ATOM 817 C PHE A 53 14.677 -0.127 9.448 1.00 0.00 C ATOM 818 O PHE A 53 14.656 0.089 10.659 1.00 0.00 O ATOM 819 CB PHE A 53 15.977 -2.135 8.723 1.00 0.00 C ATOM 820 CG PHE A 53 16.091 -3.571 9.148 1.00 0.00 C ATOM 821 CD1 PHE A 53 16.323 -3.898 10.475 1.00 0.00 C ATOM 822 CD2 PHE A 53 15.971 -4.593 8.221 1.00 0.00 C ATOM 823 CE1 PHE A 53 16.430 -5.219 10.868 1.00 0.00 C ATOM 824 CE2 PHE A 53 16.078 -5.915 8.608 1.00 0.00 C ATOM 825 CZ PHE A 53 16.308 -6.228 9.934 1.00 0.00 C ATOM 0 H PHE A 53 14.401 -1.882 6.845 1.00 0.00 H new ATOM 0 HA PHE A 53 14.022 -2.152 9.630 1.00 0.00 H new ATOM 0 HB2 PHE A 53 16.261 -2.052 7.674 1.00 0.00 H new ATOM 0 HB3 PHE A 53 16.688 -1.538 9.294 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.421 -3.112 11.210 1.00 0.00 H new ATOM 0 HD2 PHE A 53 15.792 -4.354 7.183 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.609 -5.461 11.905 1.00 0.00 H new ATOM 0 HE2 PHE A 53 15.982 -6.703 7.875 1.00 0.00 H new ATOM 0 HZ PHE A 53 16.392 -7.261 10.239 1.00 0.00 H new ATOM 835 N ARG A 54 14.795 0.839 8.543 1.00 0.00 N ATOM 836 CA ARG A 54 14.923 2.240 8.933 1.00 0.00 C ATOM 837 C ARG A 54 13.648 2.753 9.597 1.00 0.00 C ATOM 838 O ARG A 54 13.667 3.174 10.754 1.00 0.00 O ATOM 839 CB ARG A 54 15.251 3.100 7.711 1.00 0.00 C ATOM 840 CG ARG A 54 16.726 3.098 7.344 1.00 0.00 C ATOM 841 CD ARG A 54 17.041 4.149 6.291 1.00 0.00 C ATOM 842 NE ARG A 54 18.342 4.774 6.515 1.00 0.00 N ATOM 843 CZ ARG A 54 18.748 5.877 5.893 1.00 0.00 C ATOM 844 NH1 ARG A 54 17.959 6.475 5.010 1.00 0.00 N ATOM 845 NH2 ARG A 54 19.946 6.382 6.152 1.00 0.00 N ATOM 0 H ARG A 54 14.805 0.679 7.536 1.00 0.00 H new ATOM 0 HA ARG A 54 15.735 2.310 9.656 1.00 0.00 H new ATOM 0 HB2 ARG A 54 14.673 2.742 6.859 1.00 0.00 H new ATOM 0 HB3 ARG A 54 14.934 4.125 7.903 1.00 0.00 H new ATOM 0 HG2 ARG A 54 17.324 3.285 8.236 1.00 0.00 H new ATOM 0 HG3 ARG A 54 17.008 2.113 6.972 1.00 0.00 H new ATOM 0 HD2 ARG A 54 17.025 3.689 5.303 1.00 0.00 H new ATOM 0 HD3 ARG A 54 16.265 4.914 6.299 1.00 0.00 H new ATOM 0 HE ARG A 54 18.975 4.340 7.187 1.00 0.00 H new ATOM 0 HH11 ARG A 54 17.037 6.089 4.806 1.00 0.00 H new ATOM 0 HH12 ARG A 54 18.274 7.321 4.535 1.00 0.00 H new ATOM 0 HH21 ARG A 54 20.557 5.924 6.829 1.00 0.00 H new ATOM 0 HH22 ARG A 54 20.257 7.228 5.675 1.00 0.00 H new ATOM 859 N VAL A 55 12.548 2.734 8.851 1.00 0.00 N ATOM 860 CA VAL A 55 11.269 3.227 9.355 1.00 0.00 C ATOM 861 C VAL A 55 10.771 2.394 10.535 1.00 0.00 C ATOM 862 O VAL A 55 10.415 2.937 11.580 1.00 0.00 O ATOM 863 CB VAL A 55 10.197 3.240 8.244 1.00 0.00 C ATOM 864 CG1 VAL A 55 8.805 3.425 8.831 1.00 0.00 C ATOM 865 CG2 VAL A 55 10.500 4.330 7.229 1.00 0.00 C ATOM 0 H VAL A 55 12.516 2.382 7.894 1.00 0.00 H new ATOM 0 HA VAL A 55 11.438 4.248 9.696 1.00 0.00 H new ATOM 0 HB VAL A 55 10.221 2.276 7.736 1.00 0.00 H new ATOM 0 HG11 VAL A 55 8.069 3.431 8.027 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.587 2.606 9.517 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.760 4.371 9.370 1.00 0.00 H new ATOM 0 HG21 VAL A 55 9.735 4.326 6.452 1.00 0.00 H new ATOM 0 HG22 VAL A 55 10.507 5.299 7.727 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.476 4.147 6.779 1.00 0.00 H new ATOM 875 N LYS A 56 10.738 1.077 10.358 1.00 0.00 N ATOM 876 CA LYS A 56 10.254 0.183 11.403 1.00 0.00 C ATOM 877 C LYS A 56 11.321 -0.064 12.464 1.00 0.00 C ATOM 878 O LYS A 56 11.196 0.392 13.601 1.00 0.00 O ATOM 879 CB LYS A 56 9.805 -1.148 10.797 1.00 0.00 C ATOM 880 CG LYS A 56 8.318 -1.201 10.483 1.00 0.00 C ATOM 881 CD LYS A 56 7.517 -1.728 11.663 1.00 0.00 C ATOM 882 CE LYS A 56 6.302 -2.518 11.203 1.00 0.00 C ATOM 883 NZ LYS A 56 6.138 -3.784 11.972 1.00 0.00 N ATOM 0 H LYS A 56 11.039 0.607 9.504 1.00 0.00 H new ATOM 0 HA LYS A 56 9.403 0.666 11.884 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.368 -1.330 9.882 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.051 -1.954 11.488 1.00 0.00 H new ATOM 0 HG2 LYS A 56 7.965 -0.204 10.219 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.151 -1.839 9.615 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.152 -2.362 12.281 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.195 -0.894 12.287 1.00 0.00 H new ATOM 0 HE2 LYS A 56 5.407 -1.906 11.316 1.00 0.00 H new ATOM 0 HE3 LYS A 56 6.399 -2.748 10.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.126 -3.966 12.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.553 -4.572 11.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.620 -3.698 12.889 1.00 0.00 H new ATOM 897 N GLY A 57 12.360 -0.812 12.095 1.00 0.00 N ATOM 898 CA GLY A 57 13.427 -1.125 13.032 1.00 0.00 C ATOM 899 C GLY A 57 12.975 -2.024 14.171 1.00 0.00 C ATOM 900 O GLY A 57 13.803 -2.543 14.921 1.00 0.00 O ATOM 0 H GLY A 57 12.481 -1.207 11.162 1.00 0.00 H new ATOM 0 HA2 GLY A 57 14.243 -1.610 12.496 1.00 0.00 H new ATOM 0 HA3 GLY A 57 13.824 -0.197 13.445 1.00 0.00 H new ATOM 904 N ARG A 58 11.665 -2.205 14.307 1.00 0.00 N ATOM 905 CA ARG A 58 11.114 -3.050 15.361 1.00 0.00 C ATOM 906 C ARG A 58 10.340 -4.222 14.766 1.00 0.00 C ATOM 907 O ARG A 58 9.276 -4.594 15.263 1.00 0.00 O ATOM 908 CB ARG A 58 10.203 -2.229 16.277 1.00 0.00 C ATOM 909 CG ARG A 58 9.157 -1.417 15.530 1.00 0.00 C ATOM 910 CD ARG A 58 8.168 -0.768 16.485 1.00 0.00 C ATOM 911 NE ARG A 58 8.315 0.684 16.522 1.00 0.00 N ATOM 912 CZ ARG A 58 7.379 1.509 16.982 1.00 0.00 C ATOM 913 NH1 ARG A 58 6.233 1.025 17.441 1.00 0.00 N ATOM 914 NH2 ARG A 58 7.590 2.818 16.984 1.00 0.00 N ATOM 0 H ARG A 58 10.965 -1.778 13.700 1.00 0.00 H new ATOM 0 HA ARG A 58 11.942 -3.447 15.948 1.00 0.00 H new ATOM 0 HB2 ARG A 58 9.700 -2.901 16.972 1.00 0.00 H new ATOM 0 HB3 ARG A 58 10.816 -1.554 16.874 1.00 0.00 H new ATOM 0 HG2 ARG A 58 9.649 -0.647 14.936 1.00 0.00 H new ATOM 0 HG3 ARG A 58 8.622 -2.063 14.834 1.00 0.00 H new ATOM 0 HD2 ARG A 58 7.152 -1.022 16.182 1.00 0.00 H new ATOM 0 HD3 ARG A 58 8.313 -1.173 17.487 1.00 0.00 H new ATOM 0 HE ARG A 58 9.185 1.089 16.175 1.00 0.00 H new ATOM 0 HH11 ARG A 58 6.068 0.018 17.442 1.00 0.00 H new ATOM 0 HH12 ARG A 58 5.516 1.659 17.793 1.00 0.00 H new ATOM 0 HH21 ARG A 58 8.471 3.193 16.632 1.00 0.00 H new ATOM 0 HH22 ARG A 58 6.871 3.450 17.337 1.00 0.00 H new ATOM 928 N SER A 59 10.878 -4.797 13.695 1.00 0.00 N ATOM 929 CA SER A 59 10.233 -5.923 13.027 1.00 0.00 C ATOM 930 C SER A 59 11.265 -6.947 12.553 1.00 0.00 C ATOM 931 O SER A 59 11.408 -7.183 11.353 1.00 0.00 O ATOM 932 CB SER A 59 9.409 -5.423 11.839 1.00 0.00 C ATOM 933 OG SER A 59 10.180 -4.579 11.001 1.00 0.00 O ATOM 0 H SER A 59 11.758 -4.503 13.271 1.00 0.00 H new ATOM 0 HA SER A 59 9.574 -6.412 13.744 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.041 -6.273 11.264 1.00 0.00 H new ATOM 0 HB3 SER A 59 8.535 -4.881 12.201 1.00 0.00 H new ATOM 0 HG SER A 59 10.960 -5.071 10.670 1.00 0.00 H new ATOM 939 N PRO A 60 11.997 -7.577 13.493 1.00 0.00 N ATOM 940 CA PRO A 60 13.020 -8.577 13.162 1.00 0.00 C ATOM 941 C PRO A 60 12.495 -9.667 12.234 1.00 0.00 C ATOM 942 O PRO A 60 12.920 -9.773 11.082 1.00 0.00 O ATOM 943 CB PRO A 60 13.393 -9.168 14.522 1.00 0.00 C ATOM 944 CG PRO A 60 13.090 -8.084 15.498 1.00 0.00 C ATOM 945 CD PRO A 60 11.893 -7.358 14.950 1.00 0.00 C ATOM 0 HA PRO A 60 13.861 -8.134 12.628 1.00 0.00 H new ATOM 0 HB2 PRO A 60 12.815 -10.067 14.736 1.00 0.00 H new ATOM 0 HB3 PRO A 60 14.445 -9.450 14.557 1.00 0.00 H new ATOM 0 HG2 PRO A 60 12.879 -8.495 16.485 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.939 -7.409 15.608 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.962 -7.758 15.351 1.00 0.00 H new ATOM 0 HD3 PRO A 60 11.917 -6.297 15.200 1.00 0.00 H new ATOM 953 N HIS A 61 11.571 -10.477 12.741 1.00 0.00 N ATOM 954 CA HIS A 61 10.993 -11.561 11.956 1.00 0.00 C ATOM 955 C HIS A 61 9.547 -11.254 11.578 1.00 0.00 C ATOM 956 O HIS A 61 8.753 -12.163 11.335 1.00 0.00 O ATOM 957 CB HIS A 61 11.055 -12.872 12.743 1.00 0.00 C ATOM 958 CG HIS A 61 12.427 -13.214 13.235 1.00 0.00 C ATOM 959 ND1 HIS A 61 12.860 -12.821 14.478 1.00 0.00 N ATOM 960 CD2 HIS A 61 13.415 -13.907 12.619 1.00 0.00 C ATOM 961 CE1 HIS A 61 14.094 -13.280 14.594 1.00 0.00 C ATOM 962 NE2 HIS A 61 14.472 -13.944 13.491 1.00 0.00 N ATOM 0 H HIS A 61 11.207 -10.403 13.691 1.00 0.00 H new ATOM 0 HA HIS A 61 11.574 -11.661 11.040 1.00 0.00 H new ATOM 0 HB2 HIS A 61 10.379 -12.806 13.595 1.00 0.00 H new ATOM 0 HB3 HIS A 61 10.693 -13.683 12.111 1.00 0.00 H new ATOM 0 HD2 HIS A 61 13.377 -14.345 11.633 1.00 0.00 H new ATOM 0 HE1 HIS A 61 14.718 -13.139 15.464 1.00 0.00 H new ATOM 0 HE2 HIS A 61 15.375 -14.391 13.332 1.00 0.00 H new ATOM 970 N LYS A 62 9.208 -9.968 11.540 1.00 0.00 N ATOM 971 CA LYS A 62 7.855 -9.547 11.194 1.00 0.00 C ATOM 972 C LYS A 62 7.702 -9.369 9.685 1.00 0.00 C ATOM 973 O LYS A 62 8.647 -8.978 8.999 1.00 0.00 O ATOM 974 CB LYS A 62 7.508 -8.241 11.909 1.00 0.00 C ATOM 975 CG LYS A 62 6.322 -8.361 12.852 1.00 0.00 C ATOM 976 CD LYS A 62 6.306 -7.237 13.874 1.00 0.00 C ATOM 977 CE LYS A 62 5.066 -7.296 14.749 1.00 0.00 C ATOM 978 NZ LYS A 62 5.384 -7.049 16.182 1.00 0.00 N ATOM 0 H LYS A 62 9.850 -9.202 11.744 1.00 0.00 H new ATOM 0 HA LYS A 62 7.167 -10.328 11.518 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.377 -7.903 12.473 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.293 -7.475 11.164 1.00 0.00 H new ATOM 0 HG2 LYS A 62 5.396 -8.345 12.277 1.00 0.00 H new ATOM 0 HG3 LYS A 62 6.361 -9.321 13.366 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.197 -7.300 14.499 1.00 0.00 H new ATOM 0 HD3 LYS A 62 6.344 -6.276 13.360 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.344 -6.556 14.405 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.595 -8.273 14.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.511 -7.098 16.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 6.054 -7.770 16.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.810 -6.106 16.285 1.00 0.00 H new ATOM 992 N PRO A 63 6.499 -9.645 9.144 1.00 0.00 N ATOM 993 CA PRO A 63 6.228 -9.508 7.710 1.00 0.00 C ATOM 994 C PRO A 63 6.109 -8.049 7.281 1.00 0.00 C ATOM 995 O PRO A 63 5.893 -7.164 8.110 1.00 0.00 O ATOM 996 CB PRO A 63 4.890 -10.225 7.534 1.00 0.00 C ATOM 997 CG PRO A 63 4.217 -10.094 8.857 1.00 0.00 C ATOM 998 CD PRO A 63 5.313 -10.117 9.888 1.00 0.00 C ATOM 0 HA PRO A 63 7.033 -9.920 7.101 1.00 0.00 H new ATOM 0 HB2 PRO A 63 4.297 -9.769 6.741 1.00 0.00 H new ATOM 0 HB3 PRO A 63 5.033 -11.271 7.264 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.648 -9.166 8.914 1.00 0.00 H new ATOM 0 HG3 PRO A 63 3.513 -10.910 9.019 1.00 0.00 H new ATOM 0 HD2 PRO A 63 5.084 -9.466 10.732 1.00 0.00 H new ATOM 0 HD3 PRO A 63 5.464 -11.119 10.290 1.00 0.00 H new ATOM 1006 N VAL A 64 6.250 -7.804 5.981 1.00 0.00 N ATOM 1007 CA VAL A 64 6.149 -6.451 5.444 1.00 0.00 C ATOM 1008 C VAL A 64 4.927 -6.315 4.539 1.00 0.00 C ATOM 1009 O VAL A 64 4.484 -7.289 3.931 1.00 0.00 O ATOM 1010 CB VAL A 64 7.418 -6.056 4.660 1.00 0.00 C ATOM 1011 CG1 VAL A 64 7.411 -6.667 3.266 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.548 -4.542 4.585 1.00 0.00 C ATOM 0 H VAL A 64 6.434 -8.523 5.282 1.00 0.00 H new ATOM 0 HA VAL A 64 6.043 -5.776 6.293 1.00 0.00 H new ATOM 0 HB VAL A 64 8.283 -6.450 5.193 1.00 0.00 H new ATOM 0 HG11 VAL A 64 8.316 -6.373 2.735 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.374 -7.753 3.345 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.538 -6.313 2.718 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.448 -4.281 4.029 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.676 -4.127 4.080 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.613 -4.132 5.593 1.00 0.00 H new ATOM 1022 N SER A 65 4.383 -5.105 4.461 1.00 0.00 N ATOM 1023 CA SER A 65 3.207 -4.850 3.638 1.00 0.00 C ATOM 1024 C SER A 65 3.601 -4.349 2.253 1.00 0.00 C ATOM 1025 O SER A 65 4.453 -3.472 2.117 1.00 0.00 O ATOM 1026 CB SER A 65 2.295 -3.826 4.319 1.00 0.00 C ATOM 1027 OG SER A 65 1.297 -3.361 3.429 1.00 0.00 O ATOM 0 H SER A 65 4.737 -4.287 4.957 1.00 0.00 H new ATOM 0 HA SER A 65 2.670 -5.791 3.523 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.826 -4.277 5.193 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.890 -2.985 4.675 1.00 0.00 H new ATOM 0 HG SER A 65 1.609 -2.545 2.985 1.00 0.00 H new ATOM 1033 N ILE A 66 2.971 -4.915 1.228 1.00 0.00 N ATOM 1034 CA ILE A 66 3.237 -4.517 -0.151 1.00 0.00 C ATOM 1035 C ILE A 66 1.993 -3.907 -0.788 1.00 0.00 C ATOM 1036 O ILE A 66 0.913 -3.925 -0.200 1.00 0.00 O ATOM 1037 CB ILE A 66 3.709 -5.711 -1.004 1.00 0.00 C ATOM 1038 CG1 ILE A 66 2.664 -6.829 -0.984 1.00 0.00 C ATOM 1039 CG2 ILE A 66 5.050 -6.224 -0.502 1.00 0.00 C ATOM 1040 CD1 ILE A 66 2.038 -7.096 -2.336 1.00 0.00 C ATOM 0 H ILE A 66 2.272 -5.651 1.326 1.00 0.00 H new ATOM 0 HA ILE A 66 4.033 -3.773 -0.121 1.00 0.00 H new ATOM 0 HB ILE A 66 3.832 -5.374 -2.033 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.131 -7.745 -0.621 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.879 -6.569 -0.274 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.370 -7.067 -1.115 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.791 -5.427 -0.566 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.951 -6.546 0.535 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.307 -7.900 -2.246 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.542 -6.193 -2.692 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.813 -7.388 -3.045 1.00 0.00 H new ATOM 1052 N CYS A 67 2.155 -3.363 -1.988 1.00 0.00 N ATOM 1053 CA CYS A 67 1.046 -2.752 -2.707 1.00 0.00 C ATOM 1054 C CYS A 67 0.815 -3.454 -4.040 1.00 0.00 C ATOM 1055 O CYS A 67 1.765 -3.774 -4.756 1.00 0.00 O ATOM 1056 CB CYS A 67 1.320 -1.264 -2.942 1.00 0.00 C ATOM 1057 SG CYS A 67 0.127 -0.455 -4.033 1.00 0.00 S ATOM 0 H CYS A 67 3.046 -3.333 -2.484 1.00 0.00 H new ATOM 0 HA CYS A 67 0.148 -2.856 -2.099 1.00 0.00 H new ATOM 0 HB2 CYS A 67 1.323 -0.750 -1.981 1.00 0.00 H new ATOM 0 HB3 CYS A 67 2.318 -1.152 -3.366 1.00 0.00 H new ATOM 0 HG CYS A 67 0.711 0.516 -4.670 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.449 -3.697 -4.363 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.803 -4.366 -5.610 1.00 0.00 C ATOM 1065 C VAL A 68 -1.980 -3.666 -6.288 1.00 0.00 C ATOM 1066 O VAL A 68 -2.485 -2.661 -5.788 1.00 0.00 O ATOM 1067 CB VAL A 68 -1.135 -5.855 -5.372 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.603 -6.043 -5.014 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.759 -6.679 -6.594 1.00 0.00 C ATOM 0 H VAL A 68 -1.246 -3.441 -3.780 1.00 0.00 H new ATOM 0 HA VAL A 68 0.063 -4.310 -6.269 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.546 -6.206 -4.524 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.805 -7.102 -4.853 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.830 -5.487 -4.104 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.226 -5.675 -5.829 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.998 -7.727 -6.414 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.318 -6.323 -7.459 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.309 -6.578 -6.786 1.00 0.00 H new ATOM 1079 N SER A 69 -2.404 -4.191 -7.436 1.00 0.00 N ATOM 1080 CA SER A 69 -3.511 -3.602 -8.179 1.00 0.00 C ATOM 1081 C SER A 69 -4.849 -3.934 -7.528 1.00 0.00 C ATOM 1082 O SER A 69 -5.675 -3.048 -7.306 1.00 0.00 O ATOM 1083 CB SER A 69 -3.503 -4.093 -9.627 1.00 0.00 C ATOM 1084 OG SER A 69 -4.063 -3.126 -10.497 1.00 0.00 O ATOM 0 H SER A 69 -1.998 -5.020 -7.869 1.00 0.00 H new ATOM 0 HA SER A 69 -3.381 -2.520 -8.167 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.481 -4.314 -9.934 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.066 -5.023 -9.702 1.00 0.00 H new ATOM 0 HG SER A 69 -3.386 -2.452 -10.716 1.00 0.00 H new ATOM 1090 N CYS A 70 -5.062 -5.213 -7.233 1.00 0.00 N ATOM 1091 CA CYS A 70 -6.311 -5.651 -6.621 1.00 0.00 C ATOM 1092 C CYS A 70 -6.185 -7.049 -6.022 1.00 0.00 C ATOM 1093 O CYS A 70 -5.127 -7.681 -6.093 1.00 0.00 O ATOM 1094 CB CYS A 70 -7.439 -5.636 -7.658 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.452 -4.138 -7.630 1.00 0.00 S ATOM 0 H CYS A 70 -4.390 -5.960 -7.407 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.544 -4.956 -5.814 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.005 -5.749 -8.652 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -8.083 -6.500 -7.491 1.00 0.00 H new ATOM 0 HG CYS A 70 -7.690 -3.102 -7.439 1.00 0.00 H new ATOM 1101 N VAL A 71 -7.284 -7.524 -5.439 1.00 0.00 N ATOM 1102 CA VAL A 71 -7.323 -8.844 -4.824 1.00 0.00 C ATOM 1103 C VAL A 71 -6.836 -9.915 -5.792 1.00 0.00 C ATOM 1104 O VAL A 71 -6.157 -10.856 -5.395 1.00 0.00 O ATOM 1105 CB VAL A 71 -8.746 -9.199 -4.353 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -8.768 -10.565 -3.686 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -9.278 -8.132 -3.410 1.00 0.00 C ATOM 0 H VAL A 71 -8.163 -7.009 -5.381 1.00 0.00 H new ATOM 0 HA VAL A 71 -6.659 -8.813 -3.960 1.00 0.00 H new ATOM 0 HB VAL A 71 -9.395 -9.238 -5.228 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.783 -10.795 -3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -8.434 -11.322 -4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -8.103 -10.559 -2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -10.284 -8.400 -3.088 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.626 -8.058 -2.540 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -9.306 -7.172 -3.925 1.00 0.00 H new ATOM 1117 N ASP A 72 -7.247 -9.801 -7.049 1.00 0.00 N ATOM 1118 CA ASP A 72 -6.848 -10.754 -8.080 1.00 0.00 C ATOM 1119 C ASP A 72 -5.364 -10.630 -8.428 1.00 0.00 C ATOM 1120 O ASP A 72 -4.749 -11.586 -8.903 1.00 0.00 O ATOM 1121 CB ASP A 72 -7.691 -10.548 -9.342 1.00 0.00 C ATOM 1122 CG ASP A 72 -7.837 -9.084 -9.709 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -6.873 -8.511 -10.258 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -8.917 -8.512 -9.450 1.00 0.00 O ATOM 0 H ASP A 72 -7.859 -9.055 -7.381 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.017 -11.755 -7.682 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.232 -11.084 -10.173 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.679 -10.982 -9.190 1.00 0.00 H new ATOM 1129 N GLU A 73 -4.811 -9.432 -8.250 1.00 0.00 N ATOM 1130 CA GLU A 73 -3.424 -9.160 -8.628 1.00 0.00 C ATOM 1131 C GLU A 73 -2.409 -9.638 -7.586 1.00 0.00 C ATOM 1132 O GLU A 73 -1.206 -9.622 -7.845 1.00 0.00 O ATOM 1133 CB GLU A 73 -3.239 -7.662 -8.874 1.00 0.00 C ATOM 1134 CG GLU A 73 -2.478 -7.347 -10.150 1.00 0.00 C ATOM 1135 CD GLU A 73 -3.347 -7.439 -11.389 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -4.476 -6.903 -11.363 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -2.900 -8.043 -12.385 1.00 0.00 O ATOM 0 H GLU A 73 -5.301 -8.634 -7.847 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.232 -9.725 -9.540 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.218 -7.185 -8.917 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.709 -7.226 -8.027 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.059 -6.343 -10.079 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.640 -8.037 -10.248 1.00 0.00 H new ATOM 1144 N ILE A 74 -2.881 -10.073 -6.421 1.00 0.00 N ATOM 1145 CA ILE A 74 -1.966 -10.515 -5.360 1.00 0.00 C ATOM 1146 C ILE A 74 -1.650 -12.020 -5.420 1.00 0.00 C ATOM 1147 O ILE A 74 -0.517 -12.413 -5.148 1.00 0.00 O ATOM 1148 CB ILE A 74 -2.487 -10.180 -3.945 1.00 0.00 C ATOM 1149 CG1 ILE A 74 -3.905 -9.612 -3.991 1.00 0.00 C ATOM 1150 CG2 ILE A 74 -1.547 -9.197 -3.261 1.00 0.00 C ATOM 1151 CD1 ILE A 74 -4.736 -9.982 -2.783 1.00 0.00 C ATOM 0 H ILE A 74 -3.872 -10.131 -6.185 1.00 0.00 H new ATOM 0 HA ILE A 74 -1.049 -9.956 -5.548 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.518 -11.106 -3.370 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.852 -8.526 -4.068 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -4.404 -9.971 -4.891 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.923 -8.967 -2.264 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -0.554 -9.639 -3.181 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -1.490 -8.280 -3.847 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -5.731 -9.547 -2.879 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -4.819 -11.067 -2.717 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -4.258 -9.599 -1.881 1.00 0.00 H new ATOM 1163 N PRO A 75 -2.636 -12.890 -5.749 1.00 0.00 N ATOM 1164 CA PRO A 75 -2.424 -14.345 -5.799 1.00 0.00 C ATOM 1165 C PRO A 75 -1.123 -14.747 -6.489 1.00 0.00 C ATOM 1166 O PRO A 75 -0.602 -15.839 -6.255 1.00 0.00 O ATOM 1167 CB PRO A 75 -3.623 -14.840 -6.601 1.00 0.00 C ATOM 1168 CG PRO A 75 -4.706 -13.870 -6.285 1.00 0.00 C ATOM 1169 CD PRO A 75 -4.032 -12.540 -6.069 1.00 0.00 C ATOM 0 HA PRO A 75 -2.341 -14.770 -4.799 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -3.406 -14.859 -7.669 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -3.902 -15.854 -6.314 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -5.427 -13.813 -7.101 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.255 -14.177 -5.395 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -4.092 -11.914 -6.959 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -4.499 -11.984 -5.256 1.00 0.00 H new ATOM 1177 N ARG A 76 -0.607 -13.870 -7.345 1.00 0.00 N ATOM 1178 CA ARG A 76 0.632 -14.144 -8.065 1.00 0.00 C ATOM 1179 C ARG A 76 1.764 -14.482 -7.098 1.00 0.00 C ATOM 1180 O ARG A 76 2.343 -15.566 -7.163 1.00 0.00 O ATOM 1181 CB ARG A 76 1.021 -12.941 -8.928 1.00 0.00 C ATOM 1182 CG ARG A 76 -0.097 -12.456 -9.836 1.00 0.00 C ATOM 1183 CD ARG A 76 0.266 -11.149 -10.521 1.00 0.00 C ATOM 1184 NE ARG A 76 -0.518 -10.930 -11.733 1.00 0.00 N ATOM 1185 CZ ARG A 76 -0.037 -10.354 -12.831 1.00 0.00 C ATOM 1186 NH1 ARG A 76 1.223 -9.938 -12.869 1.00 0.00 N ATOM 1187 NH2 ARG A 76 -0.814 -10.192 -13.891 1.00 0.00 N ATOM 0 H ARG A 76 -1.027 -12.965 -7.557 1.00 0.00 H new ATOM 0 HA ARG A 76 0.464 -15.006 -8.710 1.00 0.00 H new ATOM 0 HB2 ARG A 76 1.330 -12.123 -8.278 1.00 0.00 H new ATOM 0 HB3 ARG A 76 1.884 -13.206 -9.538 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -0.310 -13.215 -10.589 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -1.008 -12.321 -9.253 1.00 0.00 H new ATOM 0 HD2 ARG A 76 0.105 -10.321 -9.831 1.00 0.00 H new ATOM 0 HD3 ARG A 76 1.327 -11.153 -10.771 1.00 0.00 H new ATOM 0 HE ARG A 76 -1.491 -11.236 -11.738 1.00 0.00 H new ATOM 0 HH11 ARG A 76 1.825 -10.060 -12.055 1.00 0.00 H new ATOM 0 HH12 ARG A 76 1.589 -9.497 -13.713 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -1.783 -10.509 -13.866 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -0.443 -9.750 -14.732 1.00 0.00 H new ATOM 1201 N PHE A 77 2.074 -13.550 -6.200 1.00 0.00 N ATOM 1202 CA PHE A 77 3.140 -13.754 -5.225 1.00 0.00 C ATOM 1203 C PHE A 77 2.573 -13.980 -3.825 1.00 0.00 C ATOM 1204 O PHE A 77 3.323 -14.096 -2.854 1.00 0.00 O ATOM 1205 CB PHE A 77 4.086 -12.551 -5.214 1.00 0.00 C ATOM 1206 CG PHE A 77 4.433 -12.048 -6.587 1.00 0.00 C ATOM 1207 CD1 PHE A 77 5.127 -12.850 -7.480 1.00 0.00 C ATOM 1208 CD2 PHE A 77 4.062 -10.773 -6.985 1.00 0.00 C ATOM 1209 CE1 PHE A 77 5.444 -12.389 -8.743 1.00 0.00 C ATOM 1210 CE2 PHE A 77 4.377 -10.308 -8.247 1.00 0.00 C ATOM 1211 CZ PHE A 77 5.070 -11.115 -9.127 1.00 0.00 C ATOM 0 H PHE A 77 1.603 -12.648 -6.128 1.00 0.00 H new ATOM 0 HA PHE A 77 3.694 -14.646 -5.518 1.00 0.00 H new ATOM 0 HB2 PHE A 77 3.626 -11.743 -4.645 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.004 -12.825 -4.694 1.00 0.00 H new ATOM 0 HD1 PHE A 77 5.423 -13.846 -7.185 1.00 0.00 H new ATOM 0 HD2 PHE A 77 3.521 -10.136 -6.301 1.00 0.00 H new ATOM 0 HE1 PHE A 77 5.984 -13.024 -9.430 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.081 -9.313 -8.545 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.319 -10.752 -10.113 1.00 0.00 H new ATOM 1221 N SER A 78 1.248 -14.037 -3.726 1.00 0.00 N ATOM 1222 CA SER A 78 0.584 -14.249 -2.443 1.00 0.00 C ATOM 1223 C SER A 78 -0.220 -15.544 -2.453 1.00 0.00 C ATOM 1224 O SER A 78 -0.256 -16.254 -3.458 1.00 0.00 O ATOM 1225 CB SER A 78 -0.333 -13.068 -2.119 1.00 0.00 C ATOM 1226 OG SER A 78 0.397 -11.855 -2.059 1.00 0.00 O ATOM 0 H SER A 78 0.613 -13.939 -4.518 1.00 0.00 H new ATOM 0 HA SER A 78 1.352 -14.326 -1.673 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.112 -12.990 -2.878 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.833 -13.243 -1.166 1.00 0.00 H new ATOM 0 HG SER A 78 0.574 -11.626 -1.123 1.00 0.00 H new ATOM 1232 N ARG A 79 -0.866 -15.846 -1.330 1.00 0.00 N ATOM 1233 CA ARG A 79 -1.669 -17.059 -1.215 1.00 0.00 C ATOM 1234 C ARG A 79 -3.048 -16.753 -0.631 1.00 0.00 C ATOM 1235 O ARG A 79 -3.230 -16.762 0.587 1.00 0.00 O ATOM 1236 CB ARG A 79 -0.951 -18.094 -0.346 1.00 0.00 C ATOM 1237 CG ARG A 79 -0.203 -19.146 -1.149 1.00 0.00 C ATOM 1238 CD ARG A 79 -0.942 -20.476 -1.150 1.00 0.00 C ATOM 1239 NE ARG A 79 -0.108 -21.566 -0.650 1.00 0.00 N ATOM 1240 CZ ARG A 79 -0.068 -22.776 -1.201 1.00 0.00 C ATOM 1241 NH1 ARG A 79 -0.810 -23.051 -2.265 1.00 0.00 N ATOM 1242 NH2 ARG A 79 0.717 -23.713 -0.686 1.00 0.00 N ATOM 0 H ARG A 79 -0.849 -15.269 -0.489 1.00 0.00 H new ATOM 0 HA ARG A 79 -1.804 -17.467 -2.217 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.248 -17.581 0.310 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -1.681 -18.589 0.294 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.074 -18.799 -2.174 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.794 -19.283 -0.731 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.838 -20.393 -0.535 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.271 -20.707 -2.163 1.00 0.00 H new ATOM 0 HE ARG A 79 0.476 -21.389 0.167 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.415 -22.333 -2.664 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.776 -23.980 -2.684 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.290 -23.506 0.132 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.748 -24.641 -1.108 1.00 0.00 H new ATOM 1256 N PRO A 80 -4.054 -16.541 -1.498 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.406 -16.205 -1.082 1.00 0.00 C ATOM 1258 C PRO A 80 -6.359 -17.394 -1.162 1.00 0.00 C ATOM 1259 O PRO A 80 -5.927 -18.539 -1.303 1.00 0.00 O ATOM 1260 CB PRO A 80 -5.786 -15.154 -2.118 1.00 0.00 C ATOM 1261 CG PRO A 80 -5.087 -15.585 -3.373 1.00 0.00 C ATOM 1262 CD PRO A 80 -3.935 -16.479 -2.962 1.00 0.00 C ATOM 0 HA PRO A 80 -5.463 -15.878 -0.044 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -6.866 -15.111 -2.261 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.466 -14.159 -1.808 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.773 -16.119 -4.031 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -4.723 -14.720 -3.927 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -4.014 -17.468 -3.413 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.975 -16.064 -3.269 1.00 0.00 H new ATOM 1270 N SER A 81 -7.657 -17.115 -1.072 1.00 0.00 N ATOM 1271 CA SER A 81 -8.672 -18.161 -1.130 1.00 0.00 C ATOM 1272 C SER A 81 -9.914 -17.678 -1.874 1.00 0.00 C ATOM 1273 O SER A 81 -9.988 -16.524 -2.295 1.00 0.00 O ATOM 1274 CB SER A 81 -9.053 -18.605 0.283 1.00 0.00 C ATOM 1275 OG SER A 81 -8.215 -17.998 1.251 1.00 0.00 O ATOM 0 H SER A 81 -8.030 -16.172 -0.959 1.00 0.00 H new ATOM 0 HA SER A 81 -8.253 -19.008 -1.673 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.092 -18.344 0.482 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.977 -19.690 0.360 1.00 0.00 H new ATOM 0 HG SER A 81 -7.523 -18.633 1.529 1.00 0.00 H new ATOM 1281 N GLY A 82 -10.888 -18.570 -2.035 1.00 0.00 N ATOM 1282 CA GLY A 82 -12.111 -18.219 -2.736 1.00 0.00 C ATOM 1283 C GLY A 82 -13.035 -17.350 -1.905 1.00 0.00 C ATOM 1284 O GLY A 82 -13.037 -16.126 -2.044 1.00 0.00 O ATOM 0 H GLY A 82 -10.852 -19.530 -1.692 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.859 -17.695 -3.658 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -12.636 -19.131 -3.021 1.00 0.00 H new ATOM 1288 N ASP A 83 -13.829 -17.986 -1.045 1.00 0.00 N ATOM 1289 CA ASP A 83 -14.774 -17.267 -0.195 1.00 0.00 C ATOM 1290 C ASP A 83 -14.069 -16.191 0.624 1.00 0.00 C ATOM 1291 O ASP A 83 -14.643 -15.141 0.914 1.00 0.00 O ATOM 1292 CB ASP A 83 -15.496 -18.235 0.745 1.00 0.00 C ATOM 1293 CG ASP A 83 -14.793 -19.574 0.860 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -15.011 -20.436 -0.017 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -14.023 -19.759 1.826 1.00 0.00 O ATOM 0 H ASP A 83 -13.836 -18.998 -0.919 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.504 -16.787 -0.847 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -15.574 -17.784 1.734 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -16.513 -18.393 0.386 1.00 0.00 H new ATOM 1300 N ALA A 84 -12.826 -16.466 1.002 1.00 0.00 N ATOM 1301 CA ALA A 84 -12.040 -15.523 1.788 1.00 0.00 C ATOM 1302 C ALA A 84 -11.854 -14.206 1.038 1.00 0.00 C ATOM 1303 O ALA A 84 -12.092 -13.125 1.583 1.00 0.00 O ATOM 1304 CB ALA A 84 -10.690 -16.131 2.140 1.00 0.00 C ATOM 0 H ALA A 84 -12.341 -17.335 0.777 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.582 -15.311 2.710 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.112 -15.418 2.727 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.841 -17.041 2.721 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.149 -16.371 1.225 1.00 0.00 H new ATOM 1310 N MET A 85 -11.436 -14.305 -0.219 1.00 0.00 N ATOM 1311 CA MET A 85 -11.205 -13.124 -1.042 1.00 0.00 C ATOM 1312 C MET A 85 -12.518 -12.463 -1.440 1.00 0.00 C ATOM 1313 O MET A 85 -12.532 -11.318 -1.892 1.00 0.00 O ATOM 1314 CB MET A 85 -10.400 -13.492 -2.289 1.00 0.00 C ATOM 1315 CG MET A 85 -8.918 -13.697 -2.017 1.00 0.00 C ATOM 1316 SD MET A 85 -8.241 -12.477 -0.873 1.00 0.00 S ATOM 1317 CE MET A 85 -8.237 -13.407 0.658 1.00 0.00 C ATOM 0 H MET A 85 -11.250 -15.190 -0.690 1.00 0.00 H new ATOM 0 HA MET A 85 -10.633 -12.410 -0.449 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.811 -14.404 -2.721 1.00 0.00 H new ATOM 0 HB3 MET A 85 -10.519 -12.705 -3.034 1.00 0.00 H new ATOM 0 HG2 MET A 85 -8.763 -14.696 -1.609 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.371 -13.649 -2.958 1.00 0.00 H new ATOM 0 HE1 MET A 85 -7.670 -12.863 1.413 1.00 0.00 H new ATOM 0 HE2 MET A 85 -9.262 -13.544 1.003 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.777 -14.381 0.491 1.00 0.00 H new ATOM 1327 N GLU A 86 -13.620 -13.185 -1.267 1.00 0.00 N ATOM 1328 CA GLU A 86 -14.937 -12.646 -1.586 1.00 0.00 C ATOM 1329 C GLU A 86 -15.276 -11.504 -0.636 1.00 0.00 C ATOM 1330 O GLU A 86 -15.709 -10.432 -1.062 1.00 0.00 O ATOM 1331 CB GLU A 86 -16.000 -13.741 -1.495 1.00 0.00 C ATOM 1332 CG GLU A 86 -16.042 -14.647 -2.715 1.00 0.00 C ATOM 1333 CD GLU A 86 -17.276 -14.421 -3.567 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -18.361 -14.193 -2.992 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -17.158 -14.475 -4.809 1.00 0.00 O ATOM 0 H GLU A 86 -13.628 -14.140 -0.909 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.920 -12.265 -2.607 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.812 -14.347 -0.609 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.978 -13.277 -1.362 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.151 -14.477 -3.320 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -16.014 -15.687 -2.391 1.00 0.00 H new ATOM 1342 N LEU A 87 -15.048 -11.735 0.653 1.00 0.00 N ATOM 1343 CA LEU A 87 -15.294 -10.722 1.670 1.00 0.00 C ATOM 1344 C LEU A 87 -14.417 -9.500 1.419 1.00 0.00 C ATOM 1345 O LEU A 87 -14.855 -8.362 1.593 1.00 0.00 O ATOM 1346 CB LEU A 87 -15.017 -11.299 3.066 1.00 0.00 C ATOM 1347 CG LEU A 87 -15.335 -10.377 4.254 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -14.139 -9.495 4.583 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -16.569 -9.528 3.980 1.00 0.00 C ATOM 0 H LEU A 87 -14.692 -12.619 1.018 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.339 -10.417 1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -15.595 -12.216 3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.964 -11.577 3.120 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.549 -11.007 5.118 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -14.384 -8.850 5.427 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -13.285 -10.121 4.841 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -13.890 -8.881 3.717 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -16.768 -8.887 4.839 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -16.397 -8.911 3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -17.427 -10.178 3.806 1.00 0.00 H new ATOM 1361 N MET A 88 -13.182 -9.746 0.993 1.00 0.00 N ATOM 1362 CA MET A 88 -12.243 -8.667 0.708 1.00 0.00 C ATOM 1363 C MET A 88 -12.703 -7.837 -0.486 1.00 0.00 C ATOM 1364 O MET A 88 -12.629 -6.608 -0.465 1.00 0.00 O ATOM 1365 CB MET A 88 -10.851 -9.235 0.433 1.00 0.00 C ATOM 1366 CG MET A 88 -9.728 -8.256 0.726 1.00 0.00 C ATOM 1367 SD MET A 88 -9.771 -7.636 2.419 1.00 0.00 S ATOM 1368 CE MET A 88 -10.300 -5.947 2.145 1.00 0.00 C ATOM 0 H MET A 88 -12.809 -10.682 0.838 1.00 0.00 H new ATOM 0 HA MET A 88 -12.203 -8.020 1.584 1.00 0.00 H new ATOM 0 HB2 MET A 88 -10.707 -10.131 1.036 1.00 0.00 H new ATOM 0 HB3 MET A 88 -10.792 -9.541 -0.611 1.00 0.00 H new ATOM 0 HG2 MET A 88 -8.770 -8.744 0.546 1.00 0.00 H new ATOM 0 HG3 MET A 88 -9.793 -7.416 0.034 1.00 0.00 H new ATOM 0 HE1 MET A 88 -10.494 -5.466 3.104 1.00 0.00 H new ATOM 0 HE2 MET A 88 -9.517 -5.402 1.618 1.00 0.00 H new ATOM 0 HE3 MET A 88 -11.211 -5.944 1.546 1.00 0.00 H new ATOM 1378 N GLU A 89 -13.170 -8.517 -1.529 1.00 0.00 N ATOM 1379 CA GLU A 89 -13.629 -7.844 -2.740 1.00 0.00 C ATOM 1380 C GLU A 89 -14.834 -6.958 -2.453 1.00 0.00 C ATOM 1381 O GLU A 89 -15.182 -6.087 -3.250 1.00 0.00 O ATOM 1382 CB GLU A 89 -13.984 -8.870 -3.819 1.00 0.00 C ATOM 1383 CG GLU A 89 -12.803 -9.282 -4.683 1.00 0.00 C ATOM 1384 CD GLU A 89 -13.063 -9.081 -6.163 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -13.723 -9.950 -6.773 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -12.609 -8.056 -6.713 1.00 0.00 O ATOM 0 H GLU A 89 -13.241 -9.534 -1.560 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.816 -7.213 -3.099 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -14.400 -9.757 -3.341 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -14.764 -8.457 -4.458 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -11.925 -8.705 -4.391 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -12.571 -10.331 -4.498 1.00 0.00 H new ATOM 1393 N ARG A 90 -15.465 -7.189 -1.311 1.00 0.00 N ATOM 1394 CA ARG A 90 -16.637 -6.416 -0.915 1.00 0.00 C ATOM 1395 C ARG A 90 -16.254 -4.981 -0.562 1.00 0.00 C ATOM 1396 O ARG A 90 -16.974 -4.039 -0.895 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.334 -7.078 0.275 1.00 0.00 C ATOM 1398 CG ARG A 90 -18.654 -7.739 -0.087 1.00 0.00 C ATOM 1399 CD ARG A 90 -19.790 -7.237 0.789 1.00 0.00 C ATOM 1400 NE ARG A 90 -19.849 -5.778 0.831 1.00 0.00 N ATOM 1401 CZ ARG A 90 -20.894 -5.095 1.292 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -21.961 -5.737 1.749 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -20.870 -3.769 1.297 1.00 0.00 N ATOM 0 H ARG A 90 -15.186 -7.906 -0.641 1.00 0.00 H new ATOM 0 HA ARG A 90 -17.324 -6.390 -1.761 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.668 -7.826 0.706 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -17.512 -6.328 1.045 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -18.886 -7.541 -1.133 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -18.562 -8.820 0.020 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -20.736 -7.627 0.413 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -19.665 -7.623 1.800 1.00 0.00 H new ATOM 0 HE ARG A 90 -19.044 -5.253 0.488 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -21.982 -6.757 1.748 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -22.760 -5.211 2.102 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -20.050 -3.272 0.947 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -21.671 -3.246 1.650 1.00 0.00 H new ATOM 1417 N ILE A 91 -15.121 -4.822 0.113 1.00 0.00 N ATOM 1418 CA ILE A 91 -14.647 -3.501 0.511 1.00 0.00 C ATOM 1419 C ILE A 91 -13.337 -3.149 -0.188 1.00 0.00 C ATOM 1420 O ILE A 91 -12.361 -2.761 0.457 1.00 0.00 O ATOM 1421 CB ILE A 91 -14.448 -3.405 2.036 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -13.863 -4.709 2.584 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -15.766 -3.081 2.724 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -13.098 -4.532 3.878 1.00 0.00 C ATOM 0 H ILE A 91 -14.514 -5.591 0.396 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.416 -2.790 0.211 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.744 -2.599 2.242 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -14.672 -5.422 2.744 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.200 -5.143 1.836 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.608 -3.017 3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.144 -2.128 2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.491 -3.866 2.510 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -12.712 -5.497 4.207 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.268 -3.844 3.719 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.763 -4.127 4.641 1.00 0.00 H new ATOM 1436 N LEU A 92 -13.319 -3.292 -1.510 1.00 0.00 N ATOM 1437 CA LEU A 92 -12.130 -2.988 -2.295 1.00 0.00 C ATOM 1438 C LEU A 92 -12.476 -2.102 -3.493 1.00 0.00 C ATOM 1439 O LEU A 92 -13.443 -2.368 -4.208 1.00 0.00 O ATOM 1440 CB LEU A 92 -11.471 -4.284 -2.776 1.00 0.00 C ATOM 1441 CG LEU A 92 -10.373 -4.105 -3.827 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -9.050 -4.650 -3.312 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -10.765 -4.790 -5.128 1.00 0.00 C ATOM 0 H LEU A 92 -14.115 -3.617 -2.059 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.432 -2.445 -1.658 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.046 -4.799 -1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.243 -4.935 -3.187 1.00 0.00 H new ATOM 0 HG LEU A 92 -10.252 -3.040 -4.023 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.280 -4.515 -4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.764 -4.115 -2.406 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.156 -5.711 -3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.973 -4.653 -5.864 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -10.913 -5.855 -4.948 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -11.690 -4.354 -5.505 1.00 0.00 H new ATOM 1455 N PRO A 93 -11.679 -1.043 -3.748 1.00 0.00 N ATOM 1456 CA PRO A 93 -10.516 -0.688 -2.925 1.00 0.00 C ATOM 1457 C PRO A 93 -10.915 0.024 -1.637 1.00 0.00 C ATOM 1458 O PRO A 93 -12.070 -0.036 -1.216 1.00 0.00 O ATOM 1459 CB PRO A 93 -9.730 0.250 -3.836 1.00 0.00 C ATOM 1460 CG PRO A 93 -10.768 0.915 -4.672 1.00 0.00 C ATOM 1461 CD PRO A 93 -11.870 -0.097 -4.863 1.00 0.00 C ATOM 0 HA PRO A 93 -9.955 -1.564 -2.599 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.159 0.978 -3.259 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.017 -0.299 -4.451 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.145 1.813 -4.182 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.354 1.225 -5.632 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -12.854 0.371 -4.826 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -11.791 -0.596 -5.829 1.00 0.00 H new ATOM 1469 N GLY A 94 -9.952 0.698 -1.013 1.00 0.00 N ATOM 1470 CA GLY A 94 -10.232 1.414 0.218 1.00 0.00 C ATOM 1471 C GLY A 94 -8.996 1.593 1.082 1.00 0.00 C ATOM 1472 O GLY A 94 -7.974 0.949 0.845 1.00 0.00 O ATOM 0 H GLY A 94 -8.987 0.761 -1.337 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.648 2.392 -0.022 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.991 0.874 0.784 1.00 0.00 H new ATOM 1476 N PRO A 95 -9.062 2.464 2.105 1.00 0.00 N ATOM 1477 CA PRO A 95 -7.933 2.720 3.001 1.00 0.00 C ATOM 1478 C PRO A 95 -7.801 1.660 4.091 1.00 0.00 C ATOM 1479 O PRO A 95 -7.537 1.977 5.250 1.00 0.00 O ATOM 1480 CB PRO A 95 -8.287 4.073 3.611 1.00 0.00 C ATOM 1481 CG PRO A 95 -9.777 4.083 3.653 1.00 0.00 C ATOM 1482 CD PRO A 95 -10.241 3.281 2.462 1.00 0.00 C ATOM 0 HA PRO A 95 -6.977 2.702 2.478 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -7.861 4.183 4.608 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -7.901 4.894 3.007 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -10.142 3.646 4.582 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.160 5.102 3.608 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.100 2.657 2.710 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.544 3.927 1.638 1.00 0.00 H new ATOM 1490 N TYR A 96 -7.989 0.400 3.710 1.00 0.00 N ATOM 1491 CA TYR A 96 -7.892 -0.706 4.656 1.00 0.00 C ATOM 1492 C TYR A 96 -6.668 -1.565 4.363 1.00 0.00 C ATOM 1493 O TYR A 96 -6.172 -1.593 3.237 1.00 0.00 O ATOM 1494 CB TYR A 96 -9.155 -1.572 4.600 1.00 0.00 C ATOM 1495 CG TYR A 96 -10.402 -0.816 4.195 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -10.972 0.127 5.040 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -11.013 -1.054 2.970 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -12.114 0.816 4.673 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -12.155 -0.370 2.597 1.00 0.00 C ATOM 1500 CZ TYR A 96 -12.700 0.564 3.452 1.00 0.00 C ATOM 1501 OH TYR A 96 -13.835 1.248 3.084 1.00 0.00 O ATOM 0 H TYR A 96 -8.209 0.120 2.754 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.792 -0.284 5.656 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -8.993 -2.388 3.896 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -9.318 -2.023 5.579 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -10.517 0.326 5.999 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.589 -1.785 2.298 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -12.544 1.548 5.341 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -12.618 -0.566 1.641 1.00 0.00 H new ATOM 0 HH TYR A 96 -14.120 0.953 2.194 1.00 0.00 H new ATOM 1511 N THR A 97 -6.190 -2.272 5.382 1.00 0.00 N ATOM 1512 CA THR A 97 -5.035 -3.148 5.227 1.00 0.00 C ATOM 1513 C THR A 97 -5.487 -4.577 4.946 1.00 0.00 C ATOM 1514 O THR A 97 -6.413 -5.079 5.580 1.00 0.00 O ATOM 1515 CB THR A 97 -4.160 -3.109 6.484 1.00 0.00 C ATOM 1516 OG1 THR A 97 -3.619 -1.813 6.675 1.00 0.00 O ATOM 1517 CG2 THR A 97 -3.004 -4.087 6.444 1.00 0.00 C ATOM 0 H THR A 97 -6.584 -2.255 6.323 1.00 0.00 H new ATOM 0 HA THR A 97 -4.446 -2.794 4.381 1.00 0.00 H new ATOM 0 HB THR A 97 -4.821 -3.389 7.304 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.308 -1.222 7.046 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.427 -4.006 7.365 1.00 0.00 H new ATOM 0 HG22 THR A 97 -3.389 -5.102 6.346 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.363 -3.858 5.593 1.00 0.00 H new ATOM 1525 N VAL A 98 -4.838 -5.218 3.982 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.190 -6.581 3.604 1.00 0.00 C ATOM 1527 C VAL A 98 -3.995 -7.519 3.738 1.00 0.00 C ATOM 1528 O VAL A 98 -3.143 -7.584 2.852 1.00 0.00 O ATOM 1529 CB VAL A 98 -5.715 -6.642 2.157 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -6.386 -7.980 1.886 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -6.673 -5.491 1.885 1.00 0.00 C ATOM 0 H VAL A 98 -4.067 -4.817 3.449 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.977 -6.904 4.285 1.00 0.00 H new ATOM 0 HB VAL A 98 -4.866 -6.545 1.480 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.750 -8.003 0.859 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.666 -8.785 2.034 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.224 -8.112 2.571 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.033 -5.552 0.858 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.519 -5.552 2.570 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.155 -4.544 2.032 1.00 0.00 H new ATOM 1541 N VAL A 99 -3.944 -8.252 4.845 1.00 0.00 N ATOM 1542 CA VAL A 99 -2.866 -9.203 5.081 1.00 0.00 C ATOM 1543 C VAL A 99 -3.282 -10.604 4.649 1.00 0.00 C ATOM 1544 O VAL A 99 -4.366 -11.076 5.004 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.443 -9.230 6.563 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -1.177 -10.055 6.744 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -2.246 -7.817 7.087 1.00 0.00 C ATOM 0 H VAL A 99 -4.637 -8.205 5.592 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.014 -8.875 4.486 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.240 -9.700 7.140 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.895 -10.062 7.797 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.358 -11.077 6.410 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.371 -9.618 6.155 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.948 -7.856 8.135 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.469 -7.319 6.507 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.180 -7.262 6.996 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.433 -11.232 3.838 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.682 -12.574 3.322 1.00 0.00 C ATOM 1559 C LEU A 100 -1.495 -13.489 3.610 1.00 0.00 C ATOM 1560 O LEU A 100 -0.507 -13.066 4.208 1.00 0.00 O ATOM 1561 CB LEU A 100 -2.921 -12.515 1.808 1.00 0.00 C ATOM 1562 CG LEU A 100 -4.382 -12.607 1.362 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -4.991 -13.932 1.795 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -5.184 -11.436 1.908 1.00 0.00 C ATOM 0 H LEU A 100 -1.554 -10.824 3.521 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.566 -12.974 3.818 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.503 -11.583 1.429 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.366 -13.327 1.339 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.413 -12.559 0.273 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.030 -13.979 1.469 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.432 -14.753 1.346 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.948 -14.015 2.881 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.220 -11.520 1.580 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.147 -11.446 2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.761 -10.502 1.539 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.590 -14.738 3.161 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.499 -15.694 3.327 1.00 0.00 C ATOM 1578 C GLU A 101 0.630 -15.386 2.346 1.00 0.00 C ATOM 1579 O GLU A 101 0.536 -14.444 1.558 1.00 0.00 O ATOM 1580 CB GLU A 101 -1.004 -17.123 3.116 1.00 0.00 C ATOM 1581 CG GLU A 101 -1.406 -17.822 4.405 1.00 0.00 C ATOM 1582 CD GLU A 101 -0.423 -18.903 4.812 1.00 0.00 C ATOM 1583 OE1 GLU A 101 0.068 -19.625 3.920 1.00 0.00 O ATOM 1584 OE2 GLU A 101 -0.145 -19.026 6.024 1.00 0.00 O ATOM 0 H GLU A 101 -2.409 -15.111 2.681 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.115 -15.606 4.343 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.860 -17.101 2.442 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.225 -17.706 2.624 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.483 -17.086 5.205 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.395 -18.263 4.282 1.00 0.00 H new ATOM 1591 N ARG A 102 1.684 -16.200 2.370 1.00 0.00 N ATOM 1592 CA ARG A 102 2.822 -15.997 1.476 1.00 0.00 C ATOM 1593 C ARG A 102 3.028 -17.200 0.557 1.00 0.00 C ATOM 1594 O ARG A 102 2.925 -18.350 0.986 1.00 0.00 O ATOM 1595 CB ARG A 102 4.097 -15.729 2.283 1.00 0.00 C ATOM 1596 CG ARG A 102 4.635 -16.952 3.009 1.00 0.00 C ATOM 1597 CD ARG A 102 6.014 -17.343 2.498 1.00 0.00 C ATOM 1598 NE ARG A 102 6.764 -18.118 3.483 1.00 0.00 N ATOM 1599 CZ ARG A 102 8.090 -18.103 3.582 1.00 0.00 C ATOM 1600 NH1 ARG A 102 8.813 -17.354 2.759 1.00 0.00 N ATOM 1601 NH2 ARG A 102 8.697 -18.837 4.506 1.00 0.00 N ATOM 0 H ARG A 102 1.774 -17.001 2.995 1.00 0.00 H new ATOM 0 HA ARG A 102 2.605 -15.128 0.855 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.867 -15.349 1.612 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.895 -14.945 3.013 1.00 0.00 H new ATOM 0 HG2 ARG A 102 4.687 -16.748 4.078 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.947 -17.787 2.877 1.00 0.00 H new ATOM 0 HD2 ARG A 102 5.910 -17.925 1.582 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.574 -16.444 2.242 1.00 0.00 H new ATOM 0 HE ARG A 102 6.240 -18.705 4.133 1.00 0.00 H new ATOM 0 HH11 ARG A 102 8.352 -16.787 2.047 1.00 0.00 H new ATOM 0 HH12 ARG A 102 9.830 -17.345 2.838 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.146 -19.414 5.142 1.00 0.00 H new ATOM 0 HH22 ARG A 102 9.714 -18.824 4.580 1.00 0.00 H new ATOM 1615 N ASN A 103 3.311 -16.919 -0.712 1.00 0.00 N ATOM 1616 CA ASN A 103 3.537 -17.969 -1.701 1.00 0.00 C ATOM 1617 C ASN A 103 4.901 -18.624 -1.498 1.00 0.00 C ATOM 1618 O ASN A 103 5.550 -18.421 -0.472 1.00 0.00 O ATOM 1619 CB ASN A 103 3.441 -17.391 -3.114 1.00 0.00 C ATOM 1620 CG ASN A 103 2.930 -18.402 -4.121 1.00 0.00 C ATOM 1621 OD1 ASN A 103 3.621 -18.745 -5.080 1.00 0.00 O ATOM 1622 ND2 ASN A 103 1.711 -18.884 -3.909 1.00 0.00 N ATOM 0 H ASN A 103 3.389 -15.971 -1.080 1.00 0.00 H new ATOM 0 HA ASN A 103 2.767 -18.730 -1.572 1.00 0.00 H new ATOM 0 HB2 ASN A 103 2.779 -16.525 -3.105 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.424 -17.037 -3.426 1.00 0.00 H new ATOM 0 HD21 ASN A 103 1.313 -19.566 -4.554 1.00 0.00 H new ATOM 0 HD22 ASN A 103 1.173 -18.572 -3.101 1.00 0.00 H new ATOM 1629 N GLU A 104 5.321 -19.420 -2.477 1.00 0.00 N ATOM 1630 CA GLU A 104 6.610 -20.105 -2.413 1.00 0.00 C ATOM 1631 C GLU A 104 7.767 -19.149 -2.705 1.00 0.00 C ATOM 1632 O GLU A 104 8.746 -19.526 -3.349 1.00 0.00 O ATOM 1633 CB GLU A 104 6.636 -21.272 -3.403 1.00 0.00 C ATOM 1634 CG GLU A 104 6.571 -22.635 -2.734 1.00 0.00 C ATOM 1635 CD GLU A 104 7.927 -23.304 -2.640 1.00 0.00 C ATOM 1636 OE1 GLU A 104 8.376 -23.881 -3.653 1.00 0.00 O ATOM 1637 OE2 GLU A 104 8.542 -23.250 -1.555 1.00 0.00 O ATOM 0 H GLU A 104 4.787 -19.607 -3.326 1.00 0.00 H new ATOM 0 HA GLU A 104 6.735 -20.486 -1.399 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.796 -21.173 -4.091 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.546 -21.212 -4.000 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.154 -22.525 -1.733 1.00 0.00 H new ATOM 0 HG3 GLU A 104 5.891 -23.278 -3.293 1.00 0.00 H new ATOM 1644 N LEU A 105 7.651 -17.913 -2.227 1.00 0.00 N ATOM 1645 CA LEU A 105 8.689 -16.910 -2.442 1.00 0.00 C ATOM 1646 C LEU A 105 9.925 -17.211 -1.601 1.00 0.00 C ATOM 1647 O LEU A 105 9.823 -17.485 -0.405 1.00 0.00 O ATOM 1648 CB LEU A 105 8.156 -15.517 -2.105 1.00 0.00 C ATOM 1649 CG LEU A 105 8.923 -14.359 -2.747 1.00 0.00 C ATOM 1650 CD1 LEU A 105 8.240 -13.913 -4.030 1.00 0.00 C ATOM 1651 CD2 LEU A 105 9.049 -13.198 -1.773 1.00 0.00 C ATOM 0 H LEU A 105 6.850 -17.583 -1.689 1.00 0.00 H new ATOM 0 HA LEU A 105 8.974 -16.940 -3.494 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.113 -15.459 -2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.174 -15.389 -1.023 1.00 0.00 H new ATOM 0 HG LEU A 105 9.926 -14.706 -2.997 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.799 -13.089 -4.472 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.205 -14.746 -4.732 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.225 -13.584 -3.807 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.597 -12.384 -2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.055 -12.850 -1.491 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.585 -13.527 -0.883 1.00 0.00 H new ATOM 1663 N ILE A 106 11.093 -17.159 -2.236 1.00 0.00 N ATOM 1664 CA ILE A 106 12.353 -17.429 -1.550 1.00 0.00 C ATOM 1665 C ILE A 106 12.750 -16.276 -0.621 1.00 0.00 C ATOM 1666 O ILE A 106 13.057 -16.506 0.549 1.00 0.00 O ATOM 1667 CB ILE A 106 13.500 -17.700 -2.546 1.00 0.00 C ATOM 1668 CG1 ILE A 106 13.042 -18.665 -3.646 1.00 0.00 C ATOM 1669 CG2 ILE A 106 14.716 -18.254 -1.816 1.00 0.00 C ATOM 1670 CD1 ILE A 106 12.611 -20.023 -3.130 1.00 0.00 C ATOM 0 H ILE A 106 11.193 -16.932 -3.225 1.00 0.00 H new ATOM 0 HA ILE A 106 12.189 -18.325 -0.951 1.00 0.00 H new ATOM 0 HB ILE A 106 13.781 -16.757 -3.016 1.00 0.00 H new ATOM 0 HG12 ILE A 106 12.212 -18.213 -4.190 1.00 0.00 H new ATOM 0 HG13 ILE A 106 13.855 -18.799 -4.360 1.00 0.00 H new ATOM 0 HG21 ILE A 106 15.517 -18.440 -2.532 1.00 0.00 H new ATOM 0 HG22 ILE A 106 15.054 -17.532 -1.073 1.00 0.00 H new ATOM 0 HG23 ILE A 106 14.449 -19.187 -1.320 1.00 0.00 H new ATOM 0 HD11 ILE A 106 12.301 -20.649 -3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 106 13.445 -20.497 -2.612 1.00 0.00 H new ATOM 0 HD13 ILE A 106 11.776 -19.902 -2.439 1.00 0.00 H new ATOM 1682 N PRO A 107 12.754 -15.019 -1.119 1.00 0.00 N ATOM 1683 CA PRO A 107 13.127 -13.855 -0.305 1.00 0.00 C ATOM 1684 C PRO A 107 12.389 -13.820 1.030 1.00 0.00 C ATOM 1685 O PRO A 107 11.179 -13.594 1.079 1.00 0.00 O ATOM 1686 CB PRO A 107 12.719 -12.666 -1.174 1.00 0.00 C ATOM 1687 CG PRO A 107 12.801 -13.178 -2.570 1.00 0.00 C ATOM 1688 CD PRO A 107 12.413 -14.630 -2.504 1.00 0.00 C ATOM 0 HA PRO A 107 14.185 -13.864 -0.044 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.711 -12.327 -0.934 1.00 0.00 H new ATOM 0 HB3 PRO A 107 13.386 -11.817 -1.023 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.131 -12.625 -3.228 1.00 0.00 H new ATOM 0 HG3 PRO A 107 13.808 -13.061 -2.970 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.352 -14.771 -2.710 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.962 -15.225 -3.234 1.00 0.00 H new ATOM 1696 N ASP A 108 13.129 -14.056 2.109 1.00 0.00 N ATOM 1697 CA ASP A 108 12.555 -14.065 3.449 1.00 0.00 C ATOM 1698 C ASP A 108 12.425 -12.651 4.000 1.00 0.00 C ATOM 1699 O ASP A 108 11.681 -12.407 4.949 1.00 0.00 O ATOM 1700 CB ASP A 108 13.430 -14.898 4.383 1.00 0.00 C ATOM 1701 CG ASP A 108 14.745 -14.218 4.706 1.00 0.00 C ATOM 1702 OD1 ASP A 108 15.683 -14.321 3.886 1.00 0.00 O ATOM 1703 OD2 ASP A 108 14.838 -13.580 5.776 1.00 0.00 O ATOM 0 H ASP A 108 14.131 -14.244 2.080 1.00 0.00 H new ATOM 0 HA ASP A 108 11.559 -14.504 3.388 1.00 0.00 H new ATOM 0 HB2 ASP A 108 12.887 -15.091 5.308 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.629 -15.866 3.923 1.00 0.00 H new ATOM 1708 N VAL A 109 13.152 -11.726 3.391 1.00 0.00 N ATOM 1709 CA VAL A 109 13.144 -10.333 3.827 1.00 0.00 C ATOM 1710 C VAL A 109 11.800 -9.669 3.534 1.00 0.00 C ATOM 1711 O VAL A 109 11.433 -8.682 4.172 1.00 0.00 O ATOM 1712 CB VAL A 109 14.267 -9.528 3.143 1.00 0.00 C ATOM 1713 CG1 VAL A 109 14.046 -9.468 1.639 1.00 0.00 C ATOM 1714 CG2 VAL A 109 14.362 -8.129 3.735 1.00 0.00 C ATOM 0 H VAL A 109 13.757 -11.913 2.591 1.00 0.00 H new ATOM 0 HA VAL A 109 13.312 -10.336 4.904 1.00 0.00 H new ATOM 0 HB VAL A 109 15.213 -10.037 3.325 1.00 0.00 H new ATOM 0 HG11 VAL A 109 14.850 -8.895 1.176 1.00 0.00 H new ATOM 0 HG12 VAL A 109 14.039 -10.479 1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 109 13.091 -8.986 1.431 1.00 0.00 H new ATOM 0 HG21 VAL A 109 15.160 -7.577 3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 109 13.416 -7.607 3.590 1.00 0.00 H new ATOM 0 HG23 VAL A 109 14.578 -8.199 4.801 1.00 0.00 H new ATOM 1724 N ILE A 110 11.066 -10.224 2.575 1.00 0.00 N ATOM 1725 CA ILE A 110 9.761 -9.685 2.205 1.00 0.00 C ATOM 1726 C ILE A 110 8.641 -10.394 2.962 1.00 0.00 C ATOM 1727 O ILE A 110 7.711 -9.755 3.456 1.00 0.00 O ATOM 1728 CB ILE A 110 9.510 -9.813 0.690 1.00 0.00 C ATOM 1729 CG1 ILE A 110 10.605 -9.083 -0.090 1.00 0.00 C ATOM 1730 CG2 ILE A 110 8.138 -9.261 0.327 1.00 0.00 C ATOM 1731 CD1 ILE A 110 10.737 -9.546 -1.525 1.00 0.00 C ATOM 0 H ILE A 110 11.351 -11.045 2.041 1.00 0.00 H new ATOM 0 HA ILE A 110 9.764 -8.629 2.474 1.00 0.00 H new ATOM 0 HB ILE A 110 9.536 -10.869 0.421 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.395 -8.013 -0.080 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.559 -9.226 0.418 1.00 0.00 H new ATOM 0 HG21 ILE A 110 7.978 -9.360 -0.747 1.00 0.00 H new ATOM 0 HG22 ILE A 110 7.369 -9.819 0.861 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.084 -8.209 0.607 1.00 0.00 H new ATOM 0 HD11 ILE A 110 11.532 -8.985 -2.017 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.978 -10.609 -1.544 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.796 -9.378 -2.050 1.00 0.00 H new ATOM 1743 N THR A 111 8.738 -11.716 3.047 1.00 0.00 N ATOM 1744 CA THR A 111 7.733 -12.511 3.741 1.00 0.00 C ATOM 1745 C THR A 111 7.974 -12.497 5.247 1.00 0.00 C ATOM 1746 O THR A 111 7.164 -13.010 6.021 1.00 0.00 O ATOM 1747 CB THR A 111 7.749 -13.951 3.224 1.00 0.00 C ATOM 1748 OG1 THR A 111 8.899 -14.637 3.686 1.00 0.00 O ATOM 1749 CG2 THR A 111 7.732 -14.046 1.714 1.00 0.00 C ATOM 0 H THR A 111 9.502 -12.259 2.644 1.00 0.00 H new ATOM 0 HA THR A 111 6.756 -12.071 3.544 1.00 0.00 H new ATOM 0 HB THR A 111 6.837 -14.406 3.610 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.634 -15.312 4.345 1.00 0.00 H new ATOM 0 HG21 THR A 111 7.745 -15.094 1.415 1.00 0.00 H new ATOM 0 HG22 THR A 111 6.830 -13.570 1.330 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.609 -13.542 1.308 1.00 0.00 H new ATOM 1757 N GLY A 112 9.092 -11.905 5.657 1.00 0.00 N ATOM 1758 CA GLY A 112 9.423 -11.833 7.068 1.00 0.00 C ATOM 1759 C GLY A 112 9.840 -13.177 7.635 1.00 0.00 C ATOM 1760 O GLY A 112 10.054 -14.133 6.890 1.00 0.00 O ATOM 0 H GLY A 112 9.776 -11.473 5.035 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.230 -11.115 7.213 1.00 0.00 H new ATOM 0 HA3 GLY A 112 8.561 -11.460 7.622 1.00 0.00 H new ATOM 1764 N GLY A 113 9.957 -13.247 8.957 1.00 0.00 N ATOM 1765 CA GLY A 113 10.346 -14.487 9.603 1.00 0.00 C ATOM 1766 C GLY A 113 9.197 -15.471 9.702 1.00 0.00 C ATOM 1767 O GLY A 113 9.366 -16.585 10.200 1.00 0.00 O ATOM 0 H GLY A 113 9.789 -12.467 9.593 1.00 0.00 H new ATOM 0 HA2 GLY A 113 11.164 -14.943 9.046 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.723 -14.270 10.603 1.00 0.00 H new ATOM 1771 N SER A 114 8.025 -15.060 9.227 1.00 0.00 N ATOM 1772 CA SER A 114 6.843 -15.913 9.265 1.00 0.00 C ATOM 1773 C SER A 114 6.389 -16.282 7.856 1.00 0.00 C ATOM 1774 O SER A 114 7.070 -15.983 6.874 1.00 0.00 O ATOM 1775 CB SER A 114 5.706 -15.212 10.011 1.00 0.00 C ATOM 1776 OG SER A 114 6.173 -14.050 10.677 1.00 0.00 O ATOM 0 H SER A 114 7.869 -14.142 8.811 1.00 0.00 H new ATOM 0 HA SER A 114 7.106 -16.829 9.793 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.919 -14.940 9.308 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.265 -15.897 10.735 1.00 0.00 H new ATOM 0 HG SER A 114 5.427 -13.619 11.145 1.00 0.00 H new ATOM 1782 N SER A 115 5.233 -16.934 7.764 1.00 0.00 N ATOM 1783 CA SER A 115 4.687 -17.351 6.477 1.00 0.00 C ATOM 1784 C SER A 115 3.504 -16.476 6.073 1.00 0.00 C ATOM 1785 O SER A 115 2.518 -16.963 5.518 1.00 0.00 O ATOM 1786 CB SER A 115 4.254 -18.817 6.539 1.00 0.00 C ATOM 1787 OG SER A 115 3.622 -19.111 7.774 1.00 0.00 O ATOM 0 H SER A 115 4.656 -17.185 8.567 1.00 0.00 H new ATOM 0 HA SER A 115 5.468 -17.238 5.725 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.571 -19.033 5.717 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.123 -19.462 6.409 1.00 0.00 H new ATOM 0 HG SER A 115 3.353 -20.053 7.788 1.00 0.00 H new ATOM 1793 N ARG A 116 3.616 -15.178 6.339 1.00 0.00 N ATOM 1794 CA ARG A 116 2.555 -14.235 6.004 1.00 0.00 C ATOM 1795 C ARG A 116 3.128 -12.960 5.393 1.00 0.00 C ATOM 1796 O ARG A 116 4.269 -12.586 5.664 1.00 0.00 O ATOM 1797 CB ARG A 116 1.738 -13.890 7.251 1.00 0.00 C ATOM 1798 CG ARG A 116 0.722 -14.957 7.629 1.00 0.00 C ATOM 1799 CD ARG A 116 0.866 -15.371 9.084 1.00 0.00 C ATOM 1800 NE ARG A 116 -0.401 -15.819 9.656 1.00 0.00 N ATOM 1801 CZ ARG A 116 -0.492 -16.716 10.633 1.00 0.00 C ATOM 1802 NH1 ARG A 116 0.604 -17.259 11.146 1.00 0.00 N ATOM 1803 NH2 ARG A 116 -1.683 -17.071 11.099 1.00 0.00 N ATOM 0 H ARG A 116 4.430 -14.756 6.785 1.00 0.00 H new ATOM 0 HA ARG A 116 1.905 -14.709 5.268 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.418 -13.735 8.089 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.217 -12.947 7.084 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.286 -14.580 7.455 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.852 -15.828 6.987 1.00 0.00 H new ATOM 0 HD2 ARG A 116 1.601 -16.172 9.161 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.248 -14.530 9.664 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.264 -15.422 9.285 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.521 -16.989 10.791 1.00 0.00 H new ATOM 0 HH12 ARG A 116 0.530 -17.947 11.896 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -2.528 -16.656 10.708 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -1.753 -17.759 11.849 1.00 0.00 H new ATOM 1817 N VAL A 117 2.323 -12.297 4.569 1.00 0.00 N ATOM 1818 CA VAL A 117 2.736 -11.058 3.920 1.00 0.00 C ATOM 1819 C VAL A 117 1.584 -10.056 3.900 1.00 0.00 C ATOM 1820 O VAL A 117 0.421 -10.439 3.774 1.00 0.00 O ATOM 1821 CB VAL A 117 3.220 -11.308 2.476 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.547 -9.996 1.779 1.00 0.00 C ATOM 1823 CG2 VAL A 117 4.427 -12.234 2.471 1.00 0.00 C ATOM 0 H VAL A 117 1.377 -12.599 4.334 1.00 0.00 H new ATOM 0 HA VAL A 117 3.566 -10.651 4.497 1.00 0.00 H new ATOM 0 HB VAL A 117 2.413 -11.791 1.925 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.886 -10.198 0.763 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.656 -9.369 1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.334 -9.479 2.328 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.755 -12.399 1.445 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.237 -11.779 3.042 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.156 -13.188 2.923 1.00 0.00 H new ATOM 1833 N GLY A 118 1.912 -8.777 4.046 1.00 0.00 N ATOM 1834 CA GLY A 118 0.892 -7.747 4.045 1.00 0.00 C ATOM 1835 C GLY A 118 0.637 -7.189 2.660 1.00 0.00 C ATOM 1836 O GLY A 118 1.500 -7.265 1.787 1.00 0.00 O ATOM 0 H GLY A 118 2.866 -8.436 4.165 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.035 -8.157 4.445 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.196 -6.938 4.710 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.558 -6.647 2.456 1.00 0.00 N ATOM 1841 CA ILE A 119 -0.933 -6.066 1.171 1.00 0.00 C ATOM 1842 C ILE A 119 -1.814 -4.839 1.381 1.00 0.00 C ATOM 1843 O ILE A 119 -2.519 -4.739 2.385 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.678 -7.087 0.283 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -0.808 -8.323 0.046 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -2.078 -6.461 -1.045 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -1.513 -9.627 0.347 1.00 0.00 C ATOM 0 H ILE A 119 -1.287 -6.597 3.167 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.014 -5.775 0.663 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.585 -7.392 0.804 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.477 -8.330 -0.992 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.086 -8.252 0.665 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.601 -7.200 -1.653 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.735 -5.610 -0.863 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.185 -6.124 -1.572 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.836 -10.459 0.156 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -1.820 -9.642 1.393 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.392 -9.721 -0.291 1.00 0.00 H new ATOM 1859 N ARG A 120 -1.764 -3.904 0.439 1.00 0.00 N ATOM 1860 CA ARG A 120 -2.554 -2.683 0.538 1.00 0.00 C ATOM 1861 C ARG A 120 -3.032 -2.232 -0.836 1.00 0.00 C ATOM 1862 O ARG A 120 -2.239 -2.105 -1.771 1.00 0.00 O ATOM 1863 CB ARG A 120 -1.730 -1.574 1.196 1.00 0.00 C ATOM 1864 CG ARG A 120 -2.573 -0.446 1.770 1.00 0.00 C ATOM 1865 CD ARG A 120 -1.736 0.795 2.031 1.00 0.00 C ATOM 1866 NE ARG A 120 -2.184 1.523 3.217 1.00 0.00 N ATOM 1867 CZ ARG A 120 -1.480 2.487 3.802 1.00 0.00 C ATOM 1868 NH1 ARG A 120 -0.297 2.841 3.316 1.00 0.00 N ATOM 1869 NH2 ARG A 120 -1.958 3.101 4.877 1.00 0.00 N ATOM 0 H ARG A 120 -1.187 -3.968 -0.399 1.00 0.00 H new ATOM 0 HA ARG A 120 -3.429 -2.892 1.154 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -1.126 -2.007 1.994 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -1.039 -1.162 0.461 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -3.379 -0.204 1.078 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -3.039 -0.774 2.699 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -0.692 0.508 2.156 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -1.784 1.453 1.163 1.00 0.00 H new ATOM 0 HE ARG A 120 -3.089 1.277 3.619 1.00 0.00 H new ATOM 0 HH11 ARG A 120 0.076 2.373 2.490 1.00 0.00 H new ATOM 0 HH12 ARG A 120 0.239 3.581 3.768 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -2.867 2.833 5.255 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -1.417 3.840 5.325 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.340 -2.021 -0.959 1.00 0.00 N ATOM 1884 CA VAL A 121 -4.935 -1.580 -2.216 1.00 0.00 C ATOM 1885 C VAL A 121 -5.454 -0.145 -2.104 1.00 0.00 C ATOM 1886 O VAL A 121 -6.656 0.076 -1.952 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.094 -2.501 -2.643 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -6.496 -2.225 -4.084 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -5.714 -3.963 -2.459 1.00 0.00 C ATOM 0 H VAL A 121 -5.009 -2.149 -0.200 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.150 -1.623 -2.971 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.952 -2.290 -2.004 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.316 -2.886 -4.366 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.817 -1.188 -4.180 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.644 -2.404 -4.740 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.546 -4.597 -2.766 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.840 -4.191 -3.069 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.484 -4.150 -1.410 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.557 0.856 -2.178 1.00 0.00 N ATOM 1900 CA PRO A 122 -4.937 2.267 -2.073 1.00 0.00 C ATOM 1901 C PRO A 122 -5.722 2.745 -3.289 1.00 0.00 C ATOM 1902 O PRO A 122 -6.028 1.965 -4.191 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.596 3.009 -1.981 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.574 1.954 -1.721 1.00 0.00 C ATOM 1905 CD PRO A 122 -3.106 0.702 -2.350 1.00 0.00 C ATOM 0 HA PRO A 122 -5.590 2.443 -1.218 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.380 3.545 -2.905 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -3.610 3.748 -1.180 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -1.611 2.229 -2.152 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -2.417 1.817 -0.651 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -2.827 0.625 -3.401 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.731 -0.193 -1.854 1.00 0.00 H new ATOM 1913 N ASP A 123 -6.039 4.035 -3.306 1.00 0.00 N ATOM 1914 CA ASP A 123 -6.783 4.628 -4.411 1.00 0.00 C ATOM 1915 C ASP A 123 -5.834 5.175 -5.472 1.00 0.00 C ATOM 1916 O ASP A 123 -6.263 5.822 -6.428 1.00 0.00 O ATOM 1917 CB ASP A 123 -7.694 5.745 -3.900 1.00 0.00 C ATOM 1918 CG ASP A 123 -9.147 5.320 -3.830 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -9.484 4.500 -2.950 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -9.947 5.805 -4.658 1.00 0.00 O ATOM 0 H ASP A 123 -5.792 4.691 -2.565 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.396 3.849 -4.863 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.362 6.057 -2.910 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.603 6.612 -4.554 1.00 0.00 H new ATOM 1925 N ASP A 124 -4.544 4.912 -5.295 1.00 0.00 N ATOM 1926 CA ASP A 124 -3.530 5.380 -6.233 1.00 0.00 C ATOM 1927 C ASP A 124 -3.665 4.681 -7.581 1.00 0.00 C ATOM 1928 O ASP A 124 -3.226 3.543 -7.748 1.00 0.00 O ATOM 1929 CB ASP A 124 -2.132 5.140 -5.659 1.00 0.00 C ATOM 1930 CG ASP A 124 -1.259 6.377 -5.731 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -1.646 7.411 -5.150 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -0.186 6.310 -6.369 1.00 0.00 O ATOM 0 H ASP A 124 -4.175 4.376 -4.509 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.678 6.449 -6.386 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.218 4.819 -4.621 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.652 4.328 -6.205 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.281 5.369 -8.538 1.00 0.00 N ATOM 1938 CA GLU A 125 -4.475 4.819 -9.877 1.00 0.00 C ATOM 1939 C GLU A 125 -3.141 4.433 -10.509 1.00 0.00 C ATOM 1940 O GLU A 125 -3.008 3.353 -11.086 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.198 5.834 -10.765 1.00 0.00 C ATOM 1942 CG GLU A 125 -5.954 5.200 -11.923 1.00 0.00 C ATOM 1943 CD GLU A 125 -7.028 6.109 -12.486 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -6.762 7.321 -12.634 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -8.135 5.611 -12.778 1.00 0.00 O ATOM 0 H GLU A 125 -4.655 6.309 -8.411 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.086 3.920 -9.788 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.897 6.405 -10.155 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -4.470 6.541 -11.161 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.250 4.943 -12.714 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.411 4.269 -11.587 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.159 5.321 -10.400 1.00 0.00 N ATOM 1953 CA ILE A 126 -0.836 5.074 -10.963 1.00 0.00 C ATOM 1954 C ILE A 126 -0.180 3.860 -10.316 1.00 0.00 C ATOM 1955 O ILE A 126 0.247 2.933 -11.006 1.00 0.00 O ATOM 1956 CB ILE A 126 0.088 6.295 -10.790 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -0.579 7.553 -11.348 1.00 0.00 C ATOM 1958 CG2 ILE A 126 1.426 6.051 -11.474 1.00 0.00 C ATOM 1959 CD1 ILE A 126 0.076 8.838 -10.892 1.00 0.00 C ATOM 0 H ILE A 126 -2.254 6.219 -9.926 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.978 4.884 -12.027 1.00 0.00 H new ATOM 0 HB ILE A 126 0.268 6.444 -9.725 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.560 7.512 -12.437 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.627 7.562 -11.048 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.066 6.923 -11.342 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.906 5.178 -11.033 1.00 0.00 H new ATOM 0 HG23 ILE A 126 1.264 5.877 -12.538 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.450 9.688 -11.327 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.033 8.902 -9.805 1.00 0.00 H new ATOM 0 HD13 ILE A 126 1.117 8.851 -11.216 1.00 0.00 H new ATOM 1971 N CYS A 127 -0.100 3.873 -8.988 1.00 0.00 N ATOM 1972 CA CYS A 127 0.507 2.772 -8.248 1.00 0.00 C ATOM 1973 C CYS A 127 -0.217 1.462 -8.530 1.00 0.00 C ATOM 1974 O CYS A 127 0.355 0.383 -8.387 1.00 0.00 O ATOM 1975 CB CYS A 127 0.486 3.067 -6.747 1.00 0.00 C ATOM 1976 SG CYS A 127 1.947 2.478 -5.859 1.00 0.00 S ATOM 0 H CYS A 127 -0.448 4.633 -8.403 1.00 0.00 H new ATOM 0 HA CYS A 127 1.541 2.672 -8.578 1.00 0.00 H new ATOM 0 HB2 CYS A 127 0.394 4.143 -6.600 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -0.401 2.609 -6.310 1.00 0.00 H new ATOM 0 HG CYS A 127 1.838 2.775 -4.598 1.00 0.00 H new ATOM 1982 N ARG A 128 -1.478 1.563 -8.935 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.282 0.384 -9.239 1.00 0.00 C ATOM 1984 C ARG A 128 -1.778 -0.313 -10.499 1.00 0.00 C ATOM 1985 O ARG A 128 -1.797 -1.540 -10.592 1.00 0.00 O ATOM 1986 CB ARG A 128 -3.750 0.780 -9.413 1.00 0.00 C ATOM 1987 CG ARG A 128 -4.726 -0.340 -9.093 1.00 0.00 C ATOM 1988 CD ARG A 128 -6.113 -0.041 -9.639 1.00 0.00 C ATOM 1989 NE ARG A 128 -7.062 0.279 -8.576 1.00 0.00 N ATOM 1990 CZ ARG A 128 -7.461 1.514 -8.289 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -6.992 2.546 -8.979 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -8.329 1.721 -7.308 1.00 0.00 N ATOM 0 H ARG A 128 -1.966 2.450 -9.061 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.193 -0.312 -8.405 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.966 1.633 -8.770 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.910 1.107 -10.440 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.360 -1.275 -9.517 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.781 -0.479 -8.013 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.056 0.794 -10.337 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.475 -0.902 -10.201 1.00 0.00 H new ATOM 0 HE ARG A 128 -7.440 -0.489 -8.022 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -6.322 2.393 -9.733 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -7.301 3.492 -8.755 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -8.691 0.932 -6.773 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -8.634 2.669 -7.089 1.00 0.00 H new ATOM 2006 N ARG A 129 -1.331 0.480 -11.468 1.00 0.00 N ATOM 2007 CA ARG A 129 -0.830 -0.057 -12.728 1.00 0.00 C ATOM 2008 C ARG A 129 0.502 -0.774 -12.529 1.00 0.00 C ATOM 2009 O ARG A 129 0.654 -1.938 -12.901 1.00 0.00 O ATOM 2010 CB ARG A 129 -0.667 1.066 -13.754 1.00 0.00 C ATOM 2011 CG ARG A 129 -1.696 1.024 -14.871 1.00 0.00 C ATOM 2012 CD ARG A 129 -1.893 2.394 -15.499 1.00 0.00 C ATOM 2013 NE ARG A 129 -1.522 2.406 -16.911 1.00 0.00 N ATOM 2014 CZ ARG A 129 -0.366 2.883 -17.367 1.00 0.00 C ATOM 2015 NH1 ARG A 129 0.527 3.385 -16.524 1.00 0.00 N ATOM 2016 NH2 ARG A 129 -0.104 2.859 -18.666 1.00 0.00 N ATOM 0 H ARG A 129 -1.306 1.498 -11.404 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.557 -0.780 -13.098 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.737 2.026 -13.243 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.331 1.008 -14.188 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.377 0.315 -15.635 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.646 0.663 -14.478 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.936 2.694 -15.395 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.295 3.129 -14.961 1.00 0.00 H new ATOM 0 HE ARG A 129 -2.186 2.027 -17.586 1.00 0.00 H new ATOM 0 HH11 ARG A 129 0.329 3.406 -15.524 1.00 0.00 H new ATOM 0 HH12 ARG A 129 1.412 3.750 -16.876 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -0.789 2.475 -19.317 1.00 0.00 H new ATOM 0 HH22 ARG A 129 0.782 3.225 -19.014 1.00 0.00 H new ATOM 2030 N ILE A 130 1.465 -0.069 -11.944 1.00 0.00 N ATOM 2031 CA ILE A 130 2.787 -0.635 -11.702 1.00 0.00 C ATOM 2032 C ILE A 130 2.705 -1.858 -10.794 1.00 0.00 C ATOM 2033 O ILE A 130 3.272 -2.908 -11.100 1.00 0.00 O ATOM 2034 CB ILE A 130 3.735 0.399 -11.068 1.00 0.00 C ATOM 2035 CG1 ILE A 130 3.738 1.691 -11.887 1.00 0.00 C ATOM 2036 CG2 ILE A 130 5.143 -0.166 -10.960 1.00 0.00 C ATOM 2037 CD1 ILE A 130 4.174 2.907 -11.099 1.00 0.00 C ATOM 0 H ILE A 130 1.355 0.895 -11.629 1.00 0.00 H new ATOM 0 HA ILE A 130 3.184 -0.933 -12.672 1.00 0.00 H new ATOM 0 HB ILE A 130 3.378 0.627 -10.064 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.401 1.567 -12.744 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.737 1.864 -12.281 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.800 0.578 -10.510 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.129 -1.061 -10.339 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.510 -0.420 -11.954 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.152 3.786 -11.744 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.498 3.057 -10.258 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.187 2.755 -10.727 1.00 0.00 H new ATOM 2049 N ALA A 131 1.998 -1.714 -9.675 1.00 0.00 N ATOM 2050 CA ALA A 131 1.851 -2.804 -8.718 1.00 0.00 C ATOM 2051 C ALA A 131 1.178 -4.010 -9.358 1.00 0.00 C ATOM 2052 O ALA A 131 1.419 -5.149 -8.956 1.00 0.00 O ATOM 2053 CB ALA A 131 1.068 -2.340 -7.500 1.00 0.00 C ATOM 0 H ALA A 131 1.519 -0.853 -9.411 1.00 0.00 H new ATOM 0 HA ALA A 131 2.848 -3.107 -8.397 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.967 -3.166 -6.796 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.596 -1.516 -7.020 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.078 -2.005 -7.810 1.00 0.00 H new ATOM 2059 N ALA A 132 0.336 -3.757 -10.355 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.339 -4.834 -11.066 1.00 0.00 C ATOM 2061 C ALA A 132 0.688 -5.823 -11.597 1.00 0.00 C ATOM 2062 O ALA A 132 0.646 -7.012 -11.281 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.188 -4.281 -12.199 1.00 0.00 C ATOM 0 H ALA A 132 0.106 -2.820 -10.687 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.002 -5.352 -10.373 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.683 -5.102 -12.717 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -1.939 -3.602 -11.794 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.552 -3.741 -12.900 1.00 0.00 H new ATOM 2069 N ARG A 133 1.624 -5.314 -12.391 1.00 0.00 N ATOM 2070 CA ARG A 133 2.708 -6.133 -12.913 1.00 0.00 C ATOM 2071 C ARG A 133 3.747 -6.381 -11.821 1.00 0.00 C ATOM 2072 O ARG A 133 3.667 -7.365 -11.085 1.00 0.00 O ATOM 2073 CB ARG A 133 3.361 -5.456 -14.123 1.00 0.00 C ATOM 2074 CG ARG A 133 4.347 -6.348 -14.862 1.00 0.00 C ATOM 2075 CD ARG A 133 5.278 -5.535 -15.748 1.00 0.00 C ATOM 2076 NE ARG A 133 5.304 -6.034 -17.120 1.00 0.00 N ATOM 2077 CZ ARG A 133 5.094 -5.270 -18.189 1.00 0.00 C ATOM 2078 NH1 ARG A 133 4.843 -3.975 -18.045 1.00 0.00 N ATOM 2079 NH2 ARG A 133 5.134 -5.800 -19.403 1.00 0.00 N ATOM 0 H ARG A 133 1.652 -4.338 -12.686 1.00 0.00 H new ATOM 0 HA ARG A 133 2.297 -7.090 -13.236 1.00 0.00 H new ATOM 0 HB2 ARG A 133 2.581 -5.139 -14.816 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.877 -4.556 -13.790 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.934 -6.918 -14.142 1.00 0.00 H new ATOM 0 HG3 ARG A 133 3.801 -7.069 -15.471 1.00 0.00 H new ATOM 0 HD2 ARG A 133 4.960 -4.493 -15.748 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.286 -5.561 -15.334 1.00 0.00 H new ATOM 0 HE ARG A 133 5.494 -7.025 -17.267 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.811 -3.562 -17.113 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.682 -3.392 -18.867 1.00 0.00 H new ATOM 0 HH21 ARG A 133 5.326 -6.795 -19.519 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.973 -5.213 -20.221 1.00 0.00 H new ATOM 2093 N PHE A 134 4.724 -5.483 -11.731 1.00 0.00 N ATOM 2094 CA PHE A 134 5.766 -5.575 -10.716 1.00 0.00 C ATOM 2095 C PHE A 134 5.245 -5.126 -9.350 1.00 0.00 C ATOM 2096 O PHE A 134 4.706 -4.027 -9.220 1.00 0.00 O ATOM 2097 CB PHE A 134 6.969 -4.722 -11.120 1.00 0.00 C ATOM 2098 CG PHE A 134 8.280 -5.253 -10.621 1.00 0.00 C ATOM 2099 CD1 PHE A 134 8.730 -4.938 -9.349 1.00 0.00 C ATOM 2100 CD2 PHE A 134 9.064 -6.065 -11.424 1.00 0.00 C ATOM 2101 CE1 PHE A 134 9.937 -5.424 -8.886 1.00 0.00 C ATOM 2102 CE2 PHE A 134 10.273 -6.554 -10.967 1.00 0.00 C ATOM 2103 CZ PHE A 134 10.710 -6.234 -9.697 1.00 0.00 C ATOM 0 H PHE A 134 4.815 -4.680 -12.353 1.00 0.00 H new ATOM 0 HA PHE A 134 6.073 -6.618 -10.639 1.00 0.00 H new ATOM 0 HB2 PHE A 134 7.005 -4.653 -12.207 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.829 -3.710 -10.741 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.130 -4.305 -8.712 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.727 -6.319 -12.418 1.00 0.00 H new ATOM 0 HE1 PHE A 134 10.276 -5.172 -7.892 1.00 0.00 H new ATOM 0 HE2 PHE A 134 10.875 -7.186 -11.603 1.00 0.00 H new ATOM 0 HZ PHE A 134 11.654 -6.616 -9.338 1.00 0.00 H new ATOM 2113 N PRO A 135 5.416 -5.954 -8.304 1.00 0.00 N ATOM 2114 CA PRO A 135 4.982 -5.602 -6.946 1.00 0.00 C ATOM 2115 C PRO A 135 5.822 -4.470 -6.363 1.00 0.00 C ATOM 2116 O PRO A 135 6.971 -4.273 -6.760 1.00 0.00 O ATOM 2117 CB PRO A 135 5.199 -6.895 -6.156 1.00 0.00 C ATOM 2118 CG PRO A 135 6.269 -7.617 -6.899 1.00 0.00 C ATOM 2119 CD PRO A 135 6.068 -7.277 -8.351 1.00 0.00 C ATOM 0 HA PRO A 135 3.952 -5.245 -6.918 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.501 -6.686 -5.130 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.285 -7.486 -6.105 1.00 0.00 H new ATOM 0 HG2 PRO A 135 7.257 -7.307 -6.559 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.199 -8.693 -6.737 1.00 0.00 H new ATOM 0 HD2 PRO A 135 7.015 -7.240 -8.890 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.444 -8.015 -8.854 1.00 0.00 H new ATOM 2127 N VAL A 136 5.241 -3.716 -5.434 1.00 0.00 N ATOM 2128 CA VAL A 136 5.941 -2.595 -4.814 1.00 0.00 C ATOM 2129 C VAL A 136 5.803 -2.633 -3.296 1.00 0.00 C ATOM 2130 O VAL A 136 4.868 -3.230 -2.765 1.00 0.00 O ATOM 2131 CB VAL A 136 5.411 -1.242 -5.332 1.00 0.00 C ATOM 2132 CG1 VAL A 136 6.379 -0.120 -4.989 1.00 0.00 C ATOM 2133 CG2 VAL A 136 5.162 -1.298 -6.832 1.00 0.00 C ATOM 0 H VAL A 136 4.290 -3.860 -5.095 1.00 0.00 H new ATOM 0 HA VAL A 136 6.992 -2.692 -5.085 1.00 0.00 H new ATOM 0 HB VAL A 136 4.461 -1.037 -4.838 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.987 0.826 -5.363 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.499 -0.061 -3.907 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.346 -0.320 -5.451 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.789 -0.333 -7.175 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.094 -1.531 -7.347 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.425 -2.071 -7.050 1.00 0.00 H new ATOM 2143 N THR A 137 6.751 -2.013 -2.602 1.00 0.00 N ATOM 2144 CA THR A 137 6.713 -1.949 -1.147 1.00 0.00 C ATOM 2145 C THR A 137 5.765 -0.845 -0.698 1.00 0.00 C ATOM 2146 O THR A 137 5.721 0.222 -1.306 1.00 0.00 O ATOM 2147 CB THR A 137 8.115 -1.697 -0.587 1.00 0.00 C ATOM 2148 OG1 THR A 137 9.099 -2.279 -1.425 1.00 0.00 O ATOM 2149 CG2 THR A 137 8.312 -2.248 0.807 1.00 0.00 C ATOM 0 H THR A 137 7.555 -1.548 -3.024 1.00 0.00 H new ATOM 0 HA THR A 137 6.352 -2.904 -0.765 1.00 0.00 H new ATOM 0 HB THR A 137 8.221 -0.613 -0.547 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.256 -1.697 -2.198 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.327 -2.035 1.143 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.599 -1.781 1.487 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.152 -3.326 0.798 1.00 0.00 H new ATOM 2157 N ALA A 138 4.988 -1.112 0.349 1.00 0.00 N ATOM 2158 CA ALA A 138 4.028 -0.132 0.846 1.00 0.00 C ATOM 2159 C ALA A 138 3.922 -0.161 2.367 1.00 0.00 C ATOM 2160 O ALA A 138 3.394 -1.112 2.944 1.00 0.00 O ATOM 2161 CB ALA A 138 2.662 -0.371 0.219 1.00 0.00 C ATOM 0 H ALA A 138 5.004 -1.991 0.865 1.00 0.00 H new ATOM 0 HA ALA A 138 4.388 0.856 0.561 1.00 0.00 H new ATOM 0 HB1 ALA A 138 1.954 0.366 0.597 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.738 -0.279 -0.864 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.315 -1.372 0.474 1.00 0.00 H new ATOM 2167 N THR A 139 4.393 0.906 3.007 1.00 0.00 N ATOM 2168 CA THR A 139 4.319 1.022 4.461 1.00 0.00 C ATOM 2169 C THR A 139 3.967 2.450 4.867 1.00 0.00 C ATOM 2170 O THR A 139 4.472 3.411 4.289 1.00 0.00 O ATOM 2171 CB THR A 139 5.642 0.602 5.103 1.00 0.00 C ATOM 2172 OG1 THR A 139 5.652 0.924 6.483 1.00 0.00 O ATOM 2173 CG2 THR A 139 6.852 1.253 4.470 1.00 0.00 C ATOM 0 H THR A 139 4.830 1.702 2.542 1.00 0.00 H new ATOM 0 HA THR A 139 3.534 0.355 4.816 1.00 0.00 H new ATOM 0 HB THR A 139 5.709 -0.475 4.946 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.505 0.647 6.877 1.00 0.00 H new ATOM 0 HG21 THR A 139 7.755 0.910 4.975 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.901 0.983 3.415 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.773 2.336 4.564 1.00 0.00 H new ATOM 2181 N SER A 140 3.087 2.582 5.854 1.00 0.00 N ATOM 2182 CA SER A 140 2.651 3.895 6.320 1.00 0.00 C ATOM 2183 C SER A 140 3.767 4.617 7.069 1.00 0.00 C ATOM 2184 O SER A 140 4.339 4.081 8.018 1.00 0.00 O ATOM 2185 CB SER A 140 1.426 3.752 7.227 1.00 0.00 C ATOM 2186 OG SER A 140 1.636 2.758 8.215 1.00 0.00 O ATOM 0 H SER A 140 2.662 1.797 6.347 1.00 0.00 H new ATOM 0 HA SER A 140 2.388 4.490 5.445 1.00 0.00 H new ATOM 0 HB2 SER A 140 1.212 4.707 7.707 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.553 3.494 6.627 1.00 0.00 H new ATOM 0 HG SER A 140 2.556 2.817 8.548 1.00 0.00 H new ATOM 2192 N ALA A 141 4.061 5.844 6.644 1.00 0.00 N ATOM 2193 CA ALA A 141 5.099 6.649 7.279 1.00 0.00 C ATOM 2194 C ALA A 141 4.532 7.456 8.442 1.00 0.00 C ATOM 2195 O ALA A 141 4.013 8.556 8.251 1.00 0.00 O ATOM 2196 CB ALA A 141 5.747 7.575 6.260 1.00 0.00 C ATOM 0 H ALA A 141 3.594 6.302 5.861 1.00 0.00 H new ATOM 0 HA ALA A 141 5.857 5.973 7.674 1.00 0.00 H new ATOM 0 HB1 ALA A 141 6.519 8.169 6.748 1.00 0.00 H new ATOM 0 HB2 ALA A 141 6.195 6.982 5.463 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.991 8.238 5.838 1.00 0.00 H new ATOM 2202 N ASN A 142 4.635 6.904 9.648 1.00 0.00 N ATOM 2203 CA ASN A 142 4.132 7.577 10.840 1.00 0.00 C ATOM 2204 C ASN A 142 4.874 7.106 12.086 1.00 0.00 C ATOM 2205 O ASN A 142 4.340 7.152 13.195 1.00 0.00 O ATOM 2206 CB ASN A 142 2.631 7.322 10.997 1.00 0.00 C ATOM 2207 CG ASN A 142 1.959 8.355 11.880 1.00 0.00 C ATOM 2208 OD1 ASN A 142 1.839 9.523 11.509 1.00 0.00 O ATOM 2209 ND2 ASN A 142 1.515 7.928 13.056 1.00 0.00 N ATOM 0 H ASN A 142 5.061 5.994 9.825 1.00 0.00 H new ATOM 0 HA ASN A 142 4.302 8.647 10.723 1.00 0.00 H new ATOM 0 HB2 ASN A 142 2.160 7.326 10.014 1.00 0.00 H new ATOM 0 HB3 ASN A 142 2.476 6.330 11.421 1.00 0.00 H new ATOM 0 HD21 ASN A 142 1.053 8.577 13.693 1.00 0.00 H new ATOM 0 HD22 ASN A 142 1.636 6.951 13.323 1.00 0.00 H new ATOM 2216 N ILE A 143 6.113 6.661 11.897 1.00 0.00 N ATOM 2217 CA ILE A 143 6.934 6.184 13.005 1.00 0.00 C ATOM 2218 C ILE A 143 7.536 7.350 13.784 1.00 0.00 C ATOM 2219 O ILE A 143 6.992 8.455 13.781 1.00 0.00 O ATOM 2220 CB ILE A 143 8.064 5.261 12.509 1.00 0.00 C ATOM 2221 CG1 ILE A 143 8.809 5.913 11.343 1.00 0.00 C ATOM 2222 CG2 ILE A 143 7.501 3.910 12.097 1.00 0.00 C ATOM 2223 CD1 ILE A 143 10.253 6.241 11.654 1.00 0.00 C ATOM 0 H ILE A 143 6.571 6.621 10.986 1.00 0.00 H new ATOM 0 HA ILE A 143 6.280 5.615 13.665 1.00 0.00 H new ATOM 0 HB ILE A 143 8.770 5.104 13.324 1.00 0.00 H new ATOM 0 HG12 ILE A 143 8.774 5.246 10.482 1.00 0.00 H new ATOM 0 HG13 ILE A 143 8.291 6.828 11.058 1.00 0.00 H new ATOM 0 HG21 ILE A 143 8.311 3.269 11.749 1.00 0.00 H new ATOM 0 HG22 ILE A 143 7.011 3.444 12.952 1.00 0.00 H new ATOM 0 HG23 ILE A 143 6.777 4.047 11.294 1.00 0.00 H new ATOM 0 HD11 ILE A 143 10.718 6.700 10.782 1.00 0.00 H new ATOM 0 HD12 ILE A 143 10.296 6.933 12.495 1.00 0.00 H new ATOM 0 HD13 ILE A 143 10.787 5.326 11.910 1.00 0.00 H new ATOM 2235 N SER A 144 8.659 7.098 14.454 1.00 0.00 N ATOM 2236 CA SER A 144 9.330 8.127 15.243 1.00 0.00 C ATOM 2237 C SER A 144 9.655 9.350 14.392 1.00 0.00 C ATOM 2238 O SER A 144 9.665 9.279 13.163 1.00 0.00 O ATOM 2239 CB SER A 144 10.614 7.567 15.861 1.00 0.00 C ATOM 2240 OG SER A 144 10.674 7.842 17.249 1.00 0.00 O ATOM 0 H SER A 144 9.123 6.190 14.466 1.00 0.00 H new ATOM 0 HA SER A 144 8.652 8.435 16.039 1.00 0.00 H new ATOM 0 HB2 SER A 144 10.660 6.490 15.698 1.00 0.00 H new ATOM 0 HB3 SER A 144 11.481 8.002 15.363 1.00 0.00 H new ATOM 0 HG SER A 144 11.502 7.473 17.620 1.00 0.00 H new ATOM 2246 N GLY A 145 9.921 10.470 15.056 1.00 0.00 N ATOM 2247 CA GLY A 145 10.233 11.698 14.348 1.00 0.00 C ATOM 2248 C GLY A 145 8.988 12.431 13.891 1.00 0.00 C ATOM 2249 O GLY A 145 7.967 12.420 14.579 1.00 0.00 O ATOM 0 H GLY A 145 9.926 10.549 16.073 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.818 12.350 14.997 1.00 0.00 H new ATOM 0 HA3 GLY A 145 10.855 11.468 13.483 1.00 0.00 H new ATOM 2253 N LYS A 146 9.069 13.068 12.728 1.00 0.00 N ATOM 2254 CA LYS A 146 7.933 13.803 12.180 1.00 0.00 C ATOM 2255 C LYS A 146 7.633 13.362 10.746 1.00 0.00 C ATOM 2256 O LYS A 146 7.742 14.156 9.810 1.00 0.00 O ATOM 2257 CB LYS A 146 8.208 15.307 12.219 1.00 0.00 C ATOM 2258 CG LYS A 146 9.613 15.682 11.778 1.00 0.00 C ATOM 2259 CD LYS A 146 9.686 17.127 11.315 1.00 0.00 C ATOM 2260 CE LYS A 146 10.203 17.231 9.890 1.00 0.00 C ATOM 2261 NZ LYS A 146 10.766 18.580 9.600 1.00 0.00 N ATOM 0 H LYS A 146 9.907 13.091 12.147 1.00 0.00 H new ATOM 0 HA LYS A 146 7.060 13.583 12.795 1.00 0.00 H new ATOM 0 HB2 LYS A 146 7.488 15.816 11.579 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.046 15.671 13.234 1.00 0.00 H new ATOM 0 HG2 LYS A 146 10.308 15.528 12.604 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.929 15.024 10.969 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.697 17.581 11.378 1.00 0.00 H new ATOM 0 HD3 LYS A 146 10.338 17.691 11.982 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.970 16.474 9.726 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.392 17.019 9.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 11.108 18.610 8.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.027 19.300 9.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 11.556 18.773 10.248 1.00 0.00 H new ATOM 2275 N PRO A 147 7.192 12.103 10.559 1.00 0.00 N ATOM 2276 CA PRO A 147 6.898 11.562 9.224 1.00 0.00 C ATOM 2277 C PRO A 147 5.799 12.336 8.478 1.00 0.00 C ATOM 2278 O PRO A 147 5.969 12.656 7.301 1.00 0.00 O ATOM 2279 CB PRO A 147 6.453 10.122 9.504 1.00 0.00 C ATOM 2280 CG PRO A 147 7.048 9.790 10.829 1.00 0.00 C ATOM 2281 CD PRO A 147 7.056 11.074 11.609 1.00 0.00 C ATOM 0 HA PRO A 147 7.767 11.635 8.570 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.366 10.041 9.527 1.00 0.00 H new ATOM 0 HB3 PRO A 147 6.807 9.441 8.730 1.00 0.00 H new ATOM 0 HG2 PRO A 147 6.462 9.026 11.340 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.058 9.395 10.716 1.00 0.00 H new ATOM 0 HD2 PRO A 147 6.138 11.203 12.183 1.00 0.00 H new ATOM 0 HD3 PRO A 147 7.883 11.110 12.318 1.00 0.00 H new ATOM 2289 N PRO A 148 4.654 12.656 9.129 1.00 0.00 N ATOM 2290 CA PRO A 148 3.568 13.393 8.470 1.00 0.00 C ATOM 2291 C PRO A 148 3.964 14.827 8.129 1.00 0.00 C ATOM 2292 O PRO A 148 4.063 15.681 9.011 1.00 0.00 O ATOM 2293 CB PRO A 148 2.440 13.384 9.504 1.00 0.00 C ATOM 2294 CG PRO A 148 3.125 13.198 10.811 1.00 0.00 C ATOM 2295 CD PRO A 148 4.321 12.335 10.530 1.00 0.00 C ATOM 0 HA PRO A 148 3.292 12.937 7.519 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.876 14.316 9.482 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.732 12.578 9.310 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.426 14.156 11.234 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.463 12.724 11.535 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.148 12.564 11.202 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.091 11.277 10.656 1.00 0.00 H new ATOM 2303 N SER A 149 4.192 15.083 6.845 1.00 0.00 N ATOM 2304 CA SER A 149 4.577 16.413 6.386 1.00 0.00 C ATOM 2305 C SER A 149 3.366 17.189 5.872 1.00 0.00 C ATOM 2306 O SER A 149 2.555 16.656 5.115 1.00 0.00 O ATOM 2307 CB SER A 149 5.633 16.308 5.284 1.00 0.00 C ATOM 2308 OG SER A 149 6.920 16.639 5.775 1.00 0.00 O ATOM 0 H SER A 149 4.117 14.387 6.103 1.00 0.00 H new ATOM 0 HA SER A 149 4.996 16.953 7.235 1.00 0.00 H new ATOM 0 HB2 SER A 149 5.644 15.295 4.882 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.372 16.974 4.462 1.00 0.00 H new ATOM 0 HG SER A 149 7.557 15.939 5.521 1.00 0.00 H new ATOM 2314 N PRO A 150 3.253 18.480 6.238 1.00 0.00 N ATOM 2315 CA PRO A 150 2.136 19.323 5.830 1.00 0.00 C ATOM 2316 C PRO A 150 2.456 20.155 4.591 1.00 0.00 C ATOM 2317 O PRO A 150 1.561 20.730 3.968 1.00 0.00 O ATOM 2318 CB PRO A 150 1.965 20.227 7.044 1.00 0.00 C ATOM 2319 CG PRO A 150 3.352 20.414 7.574 1.00 0.00 C ATOM 2320 CD PRO A 150 4.156 19.202 7.151 1.00 0.00 C ATOM 0 HA PRO A 150 1.250 18.749 5.558 1.00 0.00 H new ATOM 0 HB2 PRO A 150 1.514 21.180 6.768 1.00 0.00 H new ATOM 0 HB3 PRO A 150 1.314 19.771 7.790 1.00 0.00 H new ATOM 0 HG2 PRO A 150 3.796 21.328 7.179 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.340 20.509 8.660 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.081 19.490 6.653 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.433 18.588 8.008 1.00 0.00 H new ATOM 2328 N ARG A 151 3.732 20.194 4.225 1.00 0.00 N ATOM 2329 CA ARG A 151 4.178 20.956 3.071 1.00 0.00 C ATOM 2330 C ARG A 151 5.015 20.087 2.140 1.00 0.00 C ATOM 2331 O ARG A 151 6.117 19.665 2.492 1.00 0.00 O ATOM 2332 CB ARG A 151 4.993 22.168 3.527 1.00 0.00 C ATOM 2333 CG ARG A 151 5.183 22.251 5.035 1.00 0.00 C ATOM 2334 CD ARG A 151 5.472 23.675 5.481 1.00 0.00 C ATOM 2335 NE ARG A 151 4.321 24.553 5.290 1.00 0.00 N ATOM 2336 CZ ARG A 151 4.291 25.827 5.672 1.00 0.00 C ATOM 2337 NH1 ARG A 151 5.346 26.369 6.266 1.00 0.00 N ATOM 2338 NH2 ARG A 151 3.205 26.557 5.461 1.00 0.00 N ATOM 0 H ARG A 151 4.478 19.702 4.716 1.00 0.00 H new ATOM 0 HA ARG A 151 3.299 21.299 2.525 1.00 0.00 H new ATOM 0 HB2 ARG A 151 5.972 22.136 3.048 1.00 0.00 H new ATOM 0 HB3 ARG A 151 4.499 23.076 3.182 1.00 0.00 H new ATOM 0 HG2 ARG A 151 4.287 21.886 5.537 1.00 0.00 H new ATOM 0 HG3 ARG A 151 6.004 21.600 5.336 1.00 0.00 H new ATOM 0 HD2 ARG A 151 5.757 23.674 6.533 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.322 24.065 4.921 1.00 0.00 H new ATOM 0 HE ARG A 151 3.492 24.167 4.838 1.00 0.00 H new ATOM 0 HH11 ARG A 151 6.182 25.809 6.431 1.00 0.00 H new ATOM 0 HH12 ARG A 151 5.321 27.346 6.558 1.00 0.00 H new ATOM 0 HH21 ARG A 151 2.392 26.142 5.006 1.00 0.00 H new ATOM 0 HH22 ARG A 151 3.182 27.534 5.754 1.00 0.00 H new ATOM 2352 N LEU A 152 4.478 19.812 0.955 1.00 0.00 N ATOM 2353 CA LEU A 152 5.163 18.978 -0.028 1.00 0.00 C ATOM 2354 C LEU A 152 6.543 19.539 -0.363 1.00 0.00 C ATOM 2355 O LEU A 152 7.476 18.787 -0.649 1.00 0.00 O ATOM 2356 CB LEU A 152 4.322 18.865 -1.301 1.00 0.00 C ATOM 2357 CG LEU A 152 4.071 17.436 -1.787 1.00 0.00 C ATOM 2358 CD1 LEU A 152 2.603 17.237 -2.134 1.00 0.00 C ATOM 2359 CD2 LEU A 152 4.949 17.120 -2.987 1.00 0.00 C ATOM 0 H LEU A 152 3.567 20.156 0.651 1.00 0.00 H new ATOM 0 HA LEU A 152 5.295 17.987 0.405 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.360 19.347 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.818 19.421 -2.096 1.00 0.00 H new ATOM 0 HG LEU A 152 4.328 16.750 -0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.446 16.215 -2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.992 17.421 -1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.318 17.933 -2.923 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.757 16.100 -3.319 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.722 17.814 -3.796 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.998 17.219 -2.707 1.00 0.00 H new ATOM 2371 N GLU A 153 6.666 20.862 -0.327 1.00 0.00 N ATOM 2372 CA GLU A 153 7.929 21.522 -0.638 1.00 0.00 C ATOM 2373 C GLU A 153 8.927 21.375 0.506 1.00 0.00 C ATOM 2374 O GLU A 153 10.139 21.446 0.298 1.00 0.00 O ATOM 2375 CB GLU A 153 7.692 23.006 -0.928 1.00 0.00 C ATOM 2376 CG GLU A 153 8.223 23.455 -2.281 1.00 0.00 C ATOM 2377 CD GLU A 153 7.341 24.501 -2.933 1.00 0.00 C ATOM 2378 OE1 GLU A 153 6.245 24.139 -3.411 1.00 0.00 O ATOM 2379 OE2 GLU A 153 7.745 25.682 -2.965 1.00 0.00 O ATOM 0 H GLU A 153 5.906 21.498 -0.086 1.00 0.00 H new ATOM 0 HA GLU A 153 8.348 21.041 -1.522 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.622 23.210 -0.881 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.165 23.600 -0.146 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.228 23.858 -2.158 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.305 22.591 -2.941 1.00 0.00 H new ATOM 2386 N GLU A 154 8.412 21.177 1.716 1.00 0.00 N ATOM 2387 CA GLU A 154 9.260 21.042 2.898 1.00 0.00 C ATOM 2388 C GLU A 154 9.989 19.703 2.913 1.00 0.00 C ATOM 2389 O GLU A 154 11.091 19.595 3.450 1.00 0.00 O ATOM 2390 CB GLU A 154 8.421 21.186 4.169 1.00 0.00 C ATOM 2391 CG GLU A 154 9.187 21.776 5.341 1.00 0.00 C ATOM 2392 CD GLU A 154 8.730 21.224 6.677 1.00 0.00 C ATOM 2393 OE1 GLU A 154 7.504 21.098 6.879 1.00 0.00 O ATOM 2394 OE2 GLU A 154 9.598 20.917 7.520 1.00 0.00 O ATOM 0 H GLU A 154 7.412 21.106 1.905 1.00 0.00 H new ATOM 0 HA GLU A 154 10.006 21.835 2.862 1.00 0.00 H new ATOM 0 HB2 GLU A 154 7.558 21.817 3.955 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.037 20.206 4.453 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.250 21.573 5.214 1.00 0.00 H new ATOM 0 HG3 GLU A 154 9.067 22.859 5.340 1.00 0.00 H new ATOM 2401 N ILE A 155 9.361 18.680 2.343 1.00 0.00 N ATOM 2402 CA ILE A 155 9.953 17.345 2.312 1.00 0.00 C ATOM 2403 C ILE A 155 11.073 17.259 1.280 1.00 0.00 C ATOM 2404 O ILE A 155 12.176 16.810 1.586 1.00 0.00 O ATOM 2405 CB ILE A 155 8.908 16.251 2.002 1.00 0.00 C ATOM 2406 CG1 ILE A 155 7.485 16.790 2.169 1.00 0.00 C ATOM 2407 CG2 ILE A 155 9.126 15.044 2.901 1.00 0.00 C ATOM 2408 CD1 ILE A 155 6.447 15.998 1.403 1.00 0.00 C ATOM 0 H ILE A 155 8.446 18.748 1.898 1.00 0.00 H new ATOM 0 HA ILE A 155 10.358 17.171 3.309 1.00 0.00 H new ATOM 0 HB ILE A 155 9.034 15.944 0.964 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.225 16.786 3.228 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.457 17.828 1.837 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.383 14.281 2.672 1.00 0.00 H new ATOM 0 HG22 ILE A 155 10.124 14.640 2.732 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.028 15.345 3.944 1.00 0.00 H new ATOM 0 HD11 ILE A 155 5.462 16.435 1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.683 16.023 0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.448 14.965 1.751 1.00 0.00 H new ATOM 2420 N VAL A 156 10.778 17.682 0.055 1.00 0.00 N ATOM 2421 CA VAL A 156 11.754 17.638 -1.029 1.00 0.00 C ATOM 2422 C VAL A 156 12.967 18.511 -0.726 1.00 0.00 C ATOM 2423 O VAL A 156 14.097 18.164 -1.070 1.00 0.00 O ATOM 2424 CB VAL A 156 11.125 18.081 -2.365 1.00 0.00 C ATOM 2425 CG1 VAL A 156 10.820 19.572 -2.357 1.00 0.00 C ATOM 2426 CG2 VAL A 156 12.034 17.720 -3.530 1.00 0.00 C ATOM 0 H VAL A 156 9.869 18.060 -0.213 1.00 0.00 H new ATOM 0 HA VAL A 156 12.081 16.602 -1.116 1.00 0.00 H new ATOM 0 HB VAL A 156 10.182 17.548 -2.489 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.377 19.858 -3.311 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.121 19.796 -1.551 1.00 0.00 H new ATOM 0 HG13 VAL A 156 11.743 20.131 -2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 156 11.573 18.041 -4.464 1.00 0.00 H new ATOM 0 HG22 VAL A 156 12.995 18.219 -3.410 1.00 0.00 H new ATOM 0 HG23 VAL A 156 12.186 16.641 -3.552 1.00 0.00 H new ATOM 2436 N ARG A 157 12.725 19.644 -0.076 1.00 0.00 N ATOM 2437 CA ARG A 157 13.793 20.578 0.263 1.00 0.00 C ATOM 2438 C ARG A 157 14.665 20.038 1.393 1.00 0.00 C ATOM 2439 O ARG A 157 15.891 20.012 1.286 1.00 0.00 O ATOM 2440 CB ARG A 157 13.205 21.932 0.667 1.00 0.00 C ATOM 2441 CG ARG A 157 13.013 22.886 -0.501 1.00 0.00 C ATOM 2442 CD ARG A 157 14.309 23.594 -0.861 1.00 0.00 C ATOM 2443 NE ARG A 157 14.069 24.862 -1.549 1.00 0.00 N ATOM 2444 CZ ARG A 157 14.458 26.043 -1.077 1.00 0.00 C ATOM 2445 NH1 ARG A 157 15.105 26.121 0.079 1.00 0.00 N ATOM 2446 NH2 ARG A 157 14.202 27.149 -1.762 1.00 0.00 N ATOM 0 H ARG A 157 11.797 19.938 0.227 1.00 0.00 H new ATOM 0 HA ARG A 157 14.417 20.703 -0.622 1.00 0.00 H new ATOM 0 HB2 ARG A 157 12.244 21.770 1.155 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.861 22.399 1.402 1.00 0.00 H new ATOM 0 HG2 ARG A 157 12.646 22.334 -1.366 1.00 0.00 H new ATOM 0 HG3 ARG A 157 12.252 23.624 -0.248 1.00 0.00 H new ATOM 0 HD2 ARG A 157 14.886 23.777 0.046 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.912 22.945 -1.497 1.00 0.00 H new ATOM 0 HE ARG A 157 13.575 24.839 -2.441 1.00 0.00 H new ATOM 0 HH11 ARG A 157 15.306 25.273 0.609 1.00 0.00 H new ATOM 0 HH12 ARG A 157 15.402 27.029 0.437 1.00 0.00 H new ATOM 0 HH21 ARG A 157 13.706 27.095 -2.652 1.00 0.00 H new ATOM 0 HH22 ARG A 157 14.501 28.054 -1.399 1.00 0.00 H new ATOM 2460 N ASP A 158 14.027 19.620 2.482 1.00 0.00 N ATOM 2461 CA ASP A 158 14.747 19.101 3.640 1.00 0.00 C ATOM 2462 C ASP A 158 15.416 17.765 3.328 1.00 0.00 C ATOM 2463 O ASP A 158 16.391 17.384 3.976 1.00 0.00 O ATOM 2464 CB ASP A 158 13.793 18.940 4.825 1.00 0.00 C ATOM 2465 CG ASP A 158 14.501 19.063 6.161 1.00 0.00 C ATOM 2466 OD1 ASP A 158 15.562 18.428 6.331 1.00 0.00 O ATOM 2467 OD2 ASP A 158 13.991 19.793 7.037 1.00 0.00 O ATOM 0 H ASP A 158 13.012 19.631 2.587 1.00 0.00 H new ATOM 0 HA ASP A 158 15.526 19.818 3.897 1.00 0.00 H new ATOM 0 HB2 ASP A 158 13.009 19.695 4.762 1.00 0.00 H new ATOM 0 HB3 ASP A 158 13.304 17.968 4.764 1.00 0.00 H new ATOM 2472 N LEU A 159 14.879 17.051 2.344 1.00 0.00 N ATOM 2473 CA LEU A 159 15.420 15.752 1.960 1.00 0.00 C ATOM 2474 C LEU A 159 16.068 15.812 0.582 1.00 0.00 C ATOM 2475 O LEU A 159 15.474 15.388 -0.409 1.00 0.00 O ATOM 2476 CB LEU A 159 14.316 14.697 1.980 1.00 0.00 C ATOM 2477 CG LEU A 159 13.610 14.543 3.326 1.00 0.00 C ATOM 2478 CD1 LEU A 159 12.338 13.726 3.176 1.00 0.00 C ATOM 2479 CD2 LEU A 159 14.546 13.906 4.341 1.00 0.00 C ATOM 0 H LEU A 159 14.071 17.350 1.798 1.00 0.00 H new ATOM 0 HA LEU A 159 16.189 15.477 2.682 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.575 14.951 1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.745 13.736 1.697 1.00 0.00 H new ATOM 0 HG LEU A 159 13.332 15.533 3.687 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.851 13.629 4.147 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.664 14.226 2.481 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.585 12.736 2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 159 14.031 13.802 5.296 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.853 12.923 3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 159 15.426 14.536 4.470 1.00 0.00 H new ATOM 2491 N ASP A 160 17.297 16.332 0.546 1.00 0.00 N ATOM 2492 CA ASP A 160 18.062 16.487 -0.694 1.00 0.00 C ATOM 2493 C ASP A 160 17.678 15.447 -1.743 1.00 0.00 C ATOM 2494 O ASP A 160 17.381 15.787 -2.887 1.00 0.00 O ATOM 2495 CB ASP A 160 19.560 16.393 -0.401 1.00 0.00 C ATOM 2496 CG ASP A 160 20.398 17.134 -1.424 1.00 0.00 C ATOM 2497 OD1 ASP A 160 20.608 16.588 -2.528 1.00 0.00 O ATOM 2498 OD2 ASP A 160 20.846 18.260 -1.123 1.00 0.00 O ATOM 0 H ASP A 160 17.791 16.658 1.377 1.00 0.00 H new ATOM 0 HA ASP A 160 17.824 17.470 -1.100 1.00 0.00 H new ATOM 0 HB2 ASP A 160 19.759 16.799 0.591 1.00 0.00 H new ATOM 0 HB3 ASP A 160 19.858 15.345 -0.382 1.00 0.00 H new ATOM 2503 N ALA A 161 17.683 14.179 -1.346 1.00 0.00 N ATOM 2504 CA ALA A 161 17.331 13.096 -2.255 1.00 0.00 C ATOM 2505 C ALA A 161 16.975 11.829 -1.488 1.00 0.00 C ATOM 2506 O ALA A 161 17.132 10.718 -1.998 1.00 0.00 O ATOM 2507 CB ALA A 161 18.477 12.827 -3.219 1.00 0.00 C ATOM 0 H ALA A 161 17.926 13.877 -0.403 1.00 0.00 H new ATOM 0 HA ALA A 161 16.453 13.402 -2.824 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.202 12.016 -3.893 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.684 13.727 -3.799 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.367 12.546 -2.656 1.00 0.00 H new ATOM 2513 N VAL A 162 16.514 11.998 -0.254 1.00 0.00 N ATOM 2514 CA VAL A 162 16.134 10.859 0.577 1.00 0.00 C ATOM 2515 C VAL A 162 14.732 10.364 0.214 1.00 0.00 C ATOM 2516 O VAL A 162 14.573 9.567 -0.712 1.00 0.00 O ATOM 2517 CB VAL A 162 16.209 11.198 2.080 1.00 0.00 C ATOM 2518 CG1 VAL A 162 16.000 9.947 2.921 1.00 0.00 C ATOM 2519 CG2 VAL A 162 17.543 11.850 2.412 1.00 0.00 C ATOM 0 H VAL A 162 16.394 12.907 0.192 1.00 0.00 H new ATOM 0 HA VAL A 162 16.850 10.061 0.379 1.00 0.00 H new ATOM 0 HB VAL A 162 15.413 11.905 2.315 1.00 0.00 H new ATOM 0 HG11 VAL A 162 16.056 10.206 3.978 1.00 0.00 H new ATOM 0 HG12 VAL A 162 15.020 9.522 2.703 1.00 0.00 H new ATOM 0 HG13 VAL A 162 16.773 9.216 2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 162 17.579 12.083 3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 162 18.354 11.166 2.162 1.00 0.00 H new ATOM 0 HG23 VAL A 162 17.652 12.769 1.836 1.00 0.00 H new ATOM 2529 N ASP A 163 13.714 10.879 0.900 1.00 0.00 N ATOM 2530 CA ASP A 163 12.343 10.496 0.642 1.00 0.00 C ATOM 2531 C ASP A 163 11.721 11.405 -0.413 1.00 0.00 C ATOM 2532 O ASP A 163 11.124 12.433 -0.089 1.00 0.00 O ATOM 2533 CB ASP A 163 11.540 10.575 1.937 1.00 0.00 C ATOM 2534 CG ASP A 163 12.356 10.201 3.161 1.00 0.00 C ATOM 2535 OD1 ASP A 163 13.270 10.968 3.525 1.00 0.00 O ATOM 2536 OD2 ASP A 163 12.068 9.148 3.765 1.00 0.00 O ATOM 0 H ASP A 163 13.823 11.568 1.644 1.00 0.00 H new ATOM 0 HA ASP A 163 12.328 9.473 0.266 1.00 0.00 H new ATOM 0 HB2 ASP A 163 11.155 11.587 2.059 1.00 0.00 H new ATOM 0 HB3 ASP A 163 10.678 9.912 1.865 1.00 0.00 H new ATOM 2541 N LEU A 164 11.879 11.025 -1.677 1.00 0.00 N ATOM 2542 CA LEU A 164 11.353 11.807 -2.789 1.00 0.00 C ATOM 2543 C LEU A 164 9.852 12.031 -2.650 1.00 0.00 C ATOM 2544 O LEU A 164 9.087 11.087 -2.452 1.00 0.00 O ATOM 2545 CB LEU A 164 11.652 11.098 -4.111 1.00 0.00 C ATOM 2546 CG LEU A 164 12.135 12.002 -5.249 1.00 0.00 C ATOM 2547 CD1 LEU A 164 10.978 12.813 -5.813 1.00 0.00 C ATOM 2548 CD2 LEU A 164 13.255 12.918 -4.776 1.00 0.00 C ATOM 0 H LEU A 164 12.370 10.176 -1.957 1.00 0.00 H new ATOM 0 HA LEU A 164 11.842 12.781 -2.777 1.00 0.00 H new ATOM 0 HB2 LEU A 164 12.409 10.334 -3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.750 10.582 -4.438 1.00 0.00 H new ATOM 0 HG LEU A 164 12.530 11.369 -6.043 1.00 0.00 H new ATOM 0 HD11 LEU A 164 11.339 13.450 -6.621 1.00 0.00 H new ATOM 0 HD12 LEU A 164 10.214 12.138 -6.198 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.551 13.434 -5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 164 13.581 13.550 -5.602 1.00 0.00 H new ATOM 0 HD22 LEU A 164 12.893 13.544 -3.961 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.094 12.316 -4.426 1.00 0.00 H new ATOM 2560 N VAL A 165 9.438 13.289 -2.774 1.00 0.00 N ATOM 2561 CA VAL A 165 8.028 13.649 -2.672 1.00 0.00 C ATOM 2562 C VAL A 165 7.224 13.066 -3.831 1.00 0.00 C ATOM 2563 O VAL A 165 7.741 12.284 -4.628 1.00 0.00 O ATOM 2564 CB VAL A 165 7.843 15.178 -2.650 1.00 0.00 C ATOM 2565 CG1 VAL A 165 8.529 15.781 -1.434 1.00 0.00 C ATOM 2566 CG2 VAL A 165 8.377 15.799 -3.931 1.00 0.00 C ATOM 0 H VAL A 165 10.061 14.078 -2.946 1.00 0.00 H new ATOM 0 HA VAL A 165 7.660 13.231 -1.735 1.00 0.00 H new ATOM 0 HB VAL A 165 6.777 15.395 -2.584 1.00 0.00 H new ATOM 0 HG11 VAL A 165 8.388 16.862 -1.435 1.00 0.00 H new ATOM 0 HG12 VAL A 165 8.097 15.360 -0.526 1.00 0.00 H new ATOM 0 HG13 VAL A 165 9.595 15.554 -1.468 1.00 0.00 H new ATOM 0 HG21 VAL A 165 8.238 16.880 -3.897 1.00 0.00 H new ATOM 0 HG22 VAL A 165 9.439 15.573 -4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.838 15.390 -4.786 1.00 0.00 H new ATOM 2576 N LEU A 166 5.956 13.461 -3.924 1.00 0.00 N ATOM 2577 CA LEU A 166 5.080 12.975 -4.984 1.00 0.00 C ATOM 2578 C LEU A 166 4.433 14.136 -5.734 1.00 0.00 C ATOM 2579 O LEU A 166 4.319 15.241 -5.209 1.00 0.00 O ATOM 2580 CB LEU A 166 3.995 12.044 -4.417 1.00 0.00 C ATOM 2581 CG LEU A 166 3.518 12.339 -2.983 1.00 0.00 C ATOM 2582 CD1 LEU A 166 4.554 11.886 -1.964 1.00 0.00 C ATOM 2583 CD2 LEU A 166 3.192 13.815 -2.800 1.00 0.00 C ATOM 0 H LEU A 166 5.514 14.115 -3.278 1.00 0.00 H new ATOM 0 HA LEU A 166 5.693 12.408 -5.685 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.130 12.085 -5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.372 11.022 -4.448 1.00 0.00 H new ATOM 0 HG LEU A 166 2.602 11.772 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.195 12.105 -0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.719 10.813 -2.065 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.491 12.415 -2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.858 13.990 -1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 166 4.082 14.412 -2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.401 14.102 -3.494 1.00 0.00 H new ATOM 2595 N ASP A 167 4.028 13.882 -6.974 1.00 0.00 N ATOM 2596 CA ASP A 167 3.396 14.909 -7.796 1.00 0.00 C ATOM 2597 C ASP A 167 1.878 14.866 -7.659 1.00 0.00 C ATOM 2598 O ASP A 167 1.187 15.826 -8.001 1.00 0.00 O ATOM 2599 CB ASP A 167 3.781 14.721 -9.263 1.00 0.00 C ATOM 2600 CG ASP A 167 3.739 16.020 -10.043 1.00 0.00 C ATOM 2601 OD1 ASP A 167 2.625 16.524 -10.298 1.00 0.00 O ATOM 2602 OD2 ASP A 167 4.820 16.535 -10.399 1.00 0.00 O ATOM 0 H ASP A 167 4.126 12.976 -7.432 1.00 0.00 H new ATOM 0 HA ASP A 167 3.749 15.880 -7.448 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.784 14.298 -9.321 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.104 14.002 -9.724 1.00 0.00 H new ATOM 2607 N ALA A 168 1.365 13.733 -7.195 1.00 0.00 N ATOM 2608 CA ALA A 168 -0.073 13.555 -7.031 1.00 0.00 C ATOM 2609 C ALA A 168 -0.547 14.117 -5.697 1.00 0.00 C ATOM 2610 O ALA A 168 -1.501 14.895 -5.641 1.00 0.00 O ATOM 2611 CB ALA A 168 -0.440 12.085 -7.154 1.00 0.00 C ATOM 0 H ALA A 168 1.923 12.923 -6.925 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.577 14.108 -7.824 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.516 11.967 -7.029 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.146 11.718 -8.137 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.079 11.515 -6.384 1.00 0.00 H new ATOM 2617 N GLY A 169 0.125 13.719 -4.622 1.00 0.00 N ATOM 2618 CA GLY A 169 -0.233 14.202 -3.298 1.00 0.00 C ATOM 2619 C GLY A 169 -1.184 13.272 -2.567 1.00 0.00 C ATOM 2620 O GLY A 169 -1.249 12.080 -2.867 1.00 0.00 O ATOM 0 H GLY A 169 0.912 13.070 -4.642 1.00 0.00 H new ATOM 0 HA2 GLY A 169 0.673 14.326 -2.705 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -0.693 15.186 -3.388 1.00 0.00 H new ATOM 2624 N ASP A 170 -1.919 13.822 -1.602 1.00 0.00 N ATOM 2625 CA ASP A 170 -2.869 13.038 -0.816 1.00 0.00 C ATOM 2626 C ASP A 170 -4.081 12.641 -1.655 1.00 0.00 C ATOM 2627 O ASP A 170 -4.038 12.696 -2.885 1.00 0.00 O ATOM 2628 CB ASP A 170 -3.318 13.829 0.415 1.00 0.00 C ATOM 2629 CG ASP A 170 -4.190 15.017 0.055 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -3.727 15.882 -0.718 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -5.337 15.082 0.547 1.00 0.00 O ATOM 0 H ASP A 170 -1.875 14.808 -1.346 1.00 0.00 H new ATOM 0 HA ASP A 170 -2.367 12.127 -0.491 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -3.867 13.169 1.086 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -2.440 14.178 0.959 1.00 0.00 H new ATOM 2636 N CYS A 171 -5.159 12.233 -0.987 1.00 0.00 N ATOM 2637 CA CYS A 171 -6.368 11.812 -1.686 1.00 0.00 C ATOM 2638 C CYS A 171 -7.625 12.085 -0.863 1.00 0.00 C ATOM 2639 O CYS A 171 -8.513 12.816 -1.304 1.00 0.00 O ATOM 2640 CB CYS A 171 -6.286 10.321 -2.023 1.00 0.00 C ATOM 2641 SG CYS A 171 -5.530 9.964 -3.626 1.00 0.00 S ATOM 0 H CYS A 171 -5.218 12.186 0.030 1.00 0.00 H new ATOM 0 HA CYS A 171 -6.436 12.395 -2.604 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -5.716 9.815 -1.244 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -7.291 9.900 -2.006 1.00 0.00 H new ATOM 0 HG CYS A 171 -4.676 10.899 -3.921 1.00 0.00 H new ATOM 2647 N LEU A 172 -7.714 11.474 0.317 1.00 0.00 N ATOM 2648 CA LEU A 172 -8.895 11.631 1.165 1.00 0.00 C ATOM 2649 C LEU A 172 -8.534 12.157 2.558 1.00 0.00 C ATOM 2650 O LEU A 172 -7.878 13.191 2.685 1.00 0.00 O ATOM 2651 CB LEU A 172 -9.648 10.299 1.269 1.00 0.00 C ATOM 2652 CG LEU A 172 -11.162 10.378 1.036 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -11.841 11.131 2.170 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -11.469 11.034 -0.302 1.00 0.00 C ATOM 0 H LEU A 172 -6.989 10.870 0.706 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.543 12.373 0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.222 9.603 0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.472 9.878 2.259 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.556 9.362 1.015 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -12.914 11.176 1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.656 10.615 3.112 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.440 12.143 2.226 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -12.549 11.079 -0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.059 12.044 -0.315 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -11.020 10.450 -1.105 1.00 0.00 H new ATOM 2666 N ASP A 173 -9.037 11.489 3.599 1.00 0.00 N ATOM 2667 CA ASP A 173 -8.805 11.921 4.976 1.00 0.00 C ATOM 2668 C ASP A 173 -7.501 11.364 5.532 1.00 0.00 C ATOM 2669 O ASP A 173 -7.130 10.227 5.248 1.00 0.00 O ATOM 2670 CB ASP A 173 -9.972 11.491 5.867 1.00 0.00 C ATOM 2671 CG ASP A 173 -11.065 12.540 5.936 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -11.796 12.702 4.936 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -11.190 13.199 6.989 1.00 0.00 O ATOM 0 H ASP A 173 -9.607 10.648 3.513 1.00 0.00 H new ATOM 0 HA ASP A 173 -8.730 13.008 4.970 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -10.391 10.559 5.488 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -9.602 11.289 6.872 1.00 0.00 H new ATOM 2678 N MET A 174 -6.833 12.160 6.362 1.00 0.00 N ATOM 2679 CA MET A 174 -5.580 11.745 6.981 1.00 0.00 C ATOM 2680 C MET A 174 -5.816 10.630 7.998 1.00 0.00 C ATOM 2681 O MET A 174 -4.880 9.947 8.414 1.00 0.00 O ATOM 2682 CB MET A 174 -4.911 12.943 7.662 1.00 0.00 C ATOM 2683 CG MET A 174 -3.500 12.660 8.148 1.00 0.00 C ATOM 2684 SD MET A 174 -3.214 13.242 9.831 1.00 0.00 S ATOM 2685 CE MET A 174 -3.418 11.722 10.755 1.00 0.00 C ATOM 0 H MET A 174 -7.140 13.098 6.621 1.00 0.00 H new ATOM 0 HA MET A 174 -4.923 11.362 6.200 1.00 0.00 H new ATOM 0 HB2 MET A 174 -4.884 13.779 6.963 1.00 0.00 H new ATOM 0 HB3 MET A 174 -5.522 13.256 8.509 1.00 0.00 H new ATOM 0 HG2 MET A 174 -3.313 11.587 8.102 1.00 0.00 H new ATOM 0 HG3 MET A 174 -2.786 13.137 7.477 1.00 0.00 H new ATOM 0 HE1 MET A 174 -2.693 11.691 11.569 1.00 0.00 H new ATOM 0 HE2 MET A 174 -4.427 11.678 11.166 1.00 0.00 H new ATOM 0 HE3 MET A 174 -3.258 10.870 10.094 1.00 0.00 H new ATOM 2695 N GLU A 175 -7.074 10.451 8.392 1.00 0.00 N ATOM 2696 CA GLU A 175 -7.436 9.423 9.363 1.00 0.00 C ATOM 2697 C GLU A 175 -8.895 8.998 9.183 1.00 0.00 C ATOM 2698 O GLU A 175 -9.682 9.721 8.570 1.00 0.00 O ATOM 2699 CB GLU A 175 -7.211 9.943 10.786 1.00 0.00 C ATOM 2700 CG GLU A 175 -8.127 11.096 11.167 1.00 0.00 C ATOM 2701 CD GLU A 175 -8.915 10.819 12.434 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -8.375 10.144 13.334 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -10.073 11.279 12.524 1.00 0.00 O ATOM 0 H GLU A 175 -7.860 11.005 8.053 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.801 8.553 9.197 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.360 9.124 11.490 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.175 10.265 10.886 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.532 11.999 11.304 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.819 11.292 10.348 1.00 0.00 H new ATOM 2710 N PRO A 176 -9.285 7.816 9.705 1.00 0.00 N ATOM 2711 CA PRO A 176 -8.402 6.918 10.450 1.00 0.00 C ATOM 2712 C PRO A 176 -7.683 5.920 9.545 1.00 0.00 C ATOM 2713 O PRO A 176 -7.285 6.257 8.429 1.00 0.00 O ATOM 2714 CB PRO A 176 -9.380 6.200 11.373 1.00 0.00 C ATOM 2715 CG PRO A 176 -10.637 6.095 10.574 1.00 0.00 C ATOM 2716 CD PRO A 176 -10.653 7.272 9.626 1.00 0.00 C ATOM 0 HA PRO A 176 -7.600 7.447 10.964 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.007 5.216 11.658 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.541 6.760 12.294 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.667 5.155 10.023 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -11.511 6.111 11.225 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -10.901 6.963 8.611 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.395 8.013 9.923 1.00 0.00 H new ATOM 2724 N SER A 177 -7.520 4.690 10.031 1.00 0.00 N ATOM 2725 CA SER A 177 -6.853 3.644 9.265 1.00 0.00 C ATOM 2726 C SER A 177 -7.335 2.262 9.699 1.00 0.00 C ATOM 2727 O SER A 177 -7.402 1.963 10.892 1.00 0.00 O ATOM 2728 CB SER A 177 -5.337 3.745 9.437 1.00 0.00 C ATOM 2729 OG SER A 177 -4.840 4.955 8.893 1.00 0.00 O ATOM 0 H SER A 177 -7.842 4.396 10.953 1.00 0.00 H new ATOM 0 HA SER A 177 -7.102 3.783 8.213 1.00 0.00 H new ATOM 0 HB2 SER A 177 -5.084 3.688 10.496 1.00 0.00 H new ATOM 0 HB3 SER A 177 -4.855 2.898 8.948 1.00 0.00 H new ATOM 0 HG SER A 177 -3.991 4.783 8.435 1.00 0.00 H new ATOM 2735 N THR A 178 -7.681 1.428 8.722 1.00 0.00 N ATOM 2736 CA THR A 178 -8.169 0.082 9.001 1.00 0.00 C ATOM 2737 C THR A 178 -7.081 -0.961 8.759 1.00 0.00 C ATOM 2738 O THR A 178 -6.298 -0.849 7.816 1.00 0.00 O ATOM 2739 CB THR A 178 -9.388 -0.225 8.130 1.00 0.00 C ATOM 2740 OG1 THR A 178 -10.407 0.737 8.337 1.00 0.00 O ATOM 2741 CG2 THR A 178 -9.984 -1.591 8.391 1.00 0.00 C ATOM 0 H THR A 178 -7.632 1.661 7.730 1.00 0.00 H new ATOM 0 HA THR A 178 -8.455 0.038 10.052 1.00 0.00 H new ATOM 0 HB THR A 178 -9.023 -0.198 7.103 1.00 0.00 H new ATOM 0 HG1 THR A 178 -11.231 0.441 7.897 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.845 -1.743 7.740 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.237 -2.359 8.190 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.301 -1.657 9.432 1.00 0.00 H new ATOM 2749 N VAL A 179 -7.045 -1.979 9.615 1.00 0.00 N ATOM 2750 CA VAL A 179 -6.065 -3.053 9.491 1.00 0.00 C ATOM 2751 C VAL A 179 -6.743 -4.419 9.529 1.00 0.00 C ATOM 2752 O VAL A 179 -7.247 -4.844 10.568 1.00 0.00 O ATOM 2753 CB VAL A 179 -5.008 -2.990 10.610 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -3.880 -3.973 10.335 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -4.468 -1.575 10.759 1.00 0.00 C ATOM 0 H VAL A 179 -7.684 -2.082 10.403 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.571 -2.917 8.529 1.00 0.00 H new ATOM 0 HB VAL A 179 -5.484 -3.272 11.549 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -3.143 -3.914 11.136 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -4.283 -4.985 10.286 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.405 -3.725 9.386 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -3.723 -1.552 11.554 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -4.009 -1.260 9.822 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -5.285 -0.898 11.008 1.00 0.00 H new ATOM 2765 N ILE A 180 -6.747 -5.104 8.391 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.368 -6.421 8.295 1.00 0.00 C ATOM 2767 C ILE A 180 -6.356 -7.477 7.870 1.00 0.00 C ATOM 2768 O ILE A 180 -5.705 -7.344 6.836 1.00 0.00 O ATOM 2769 CB ILE A 180 -8.536 -6.421 7.291 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.481 -5.250 7.571 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.288 -7.742 7.349 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -10.066 -4.633 6.319 1.00 0.00 C ATOM 0 H ILE A 180 -6.328 -4.770 7.523 1.00 0.00 H new ATOM 0 HA ILE A 180 -7.749 -6.661 9.288 1.00 0.00 H new ATOM 0 HB ILE A 180 -8.129 -6.302 6.287 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.294 -5.594 8.211 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -8.941 -4.483 8.126 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.110 -7.725 6.633 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.609 -8.558 7.102 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.685 -7.891 8.353 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -10.726 -3.810 6.593 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.261 -4.258 5.688 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -10.634 -5.386 5.773 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.238 -8.534 8.667 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.323 -9.628 8.356 1.00 0.00 C ATOM 2786 C ASP A 181 -6.092 -10.818 7.789 1.00 0.00 C ATOM 2787 O ASP A 181 -6.236 -11.850 8.445 1.00 0.00 O ATOM 2788 CB ASP A 181 -4.545 -10.048 9.606 1.00 0.00 C ATOM 2789 CG ASP A 181 -4.104 -8.860 10.438 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -4.944 -8.312 11.182 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -2.918 -8.479 10.346 1.00 0.00 O ATOM 0 H ASP A 181 -6.764 -8.657 9.532 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.613 -9.281 7.606 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.167 -10.704 10.215 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -3.669 -10.625 9.309 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.664 -10.625 6.605 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.447 -11.664 5.948 1.00 0.00 C ATOM 2798 C LEU A 182 -6.566 -12.812 5.474 1.00 0.00 C ATOM 2799 O LEU A 182 -6.173 -12.859 4.310 1.00 0.00 O ATOM 2800 CB LEU A 182 -8.224 -11.072 4.769 1.00 0.00 C ATOM 2801 CG LEU A 182 -9.050 -12.074 3.954 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -9.915 -12.935 4.862 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -9.911 -11.343 2.940 1.00 0.00 C ATOM 0 H LEU A 182 -6.599 -9.754 6.079 1.00 0.00 H new ATOM 0 HA LEU A 182 -8.151 -12.064 6.678 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.893 -10.300 5.148 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.517 -10.581 4.100 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.361 -12.731 3.423 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.490 -13.637 4.258 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.279 -13.488 5.553 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.596 -12.298 5.426 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -10.492 -12.066 2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.587 -10.663 3.459 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.273 -10.774 2.264 1.00 0.00 H new ATOM 2815 N THR A 183 -6.266 -13.744 6.368 1.00 0.00 N ATOM 2816 CA THR A 183 -5.442 -14.888 6.007 1.00 0.00 C ATOM 2817 C THR A 183 -6.233 -15.862 5.141 1.00 0.00 C ATOM 2818 O THR A 183 -6.100 -15.863 3.917 1.00 0.00 O ATOM 2819 CB THR A 183 -4.915 -15.587 7.259 1.00 0.00 C ATOM 2820 OG1 THR A 183 -5.668 -15.212 8.400 1.00 0.00 O ATOM 2821 CG2 THR A 183 -3.461 -15.275 7.540 1.00 0.00 C ATOM 0 H THR A 183 -6.577 -13.731 7.339 1.00 0.00 H new ATOM 0 HA THR A 183 -4.589 -14.530 5.431 1.00 0.00 H new ATOM 0 HB THR A 183 -5.012 -16.655 7.062 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.315 -15.672 9.190 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.144 -15.800 8.441 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.850 -15.599 6.697 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.341 -14.201 7.684 1.00 0.00 H new ATOM 2829 N VAL A 184 -7.060 -16.687 5.775 1.00 0.00 N ATOM 2830 CA VAL A 184 -7.881 -17.644 5.042 1.00 0.00 C ATOM 2831 C VAL A 184 -9.374 -17.412 5.309 1.00 0.00 C ATOM 2832 O VAL A 184 -9.888 -16.323 5.052 1.00 0.00 O ATOM 2833 CB VAL A 184 -7.493 -19.098 5.375 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -8.078 -20.049 4.340 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -5.981 -19.245 5.450 1.00 0.00 C ATOM 0 H VAL A 184 -7.179 -16.713 6.788 1.00 0.00 H new ATOM 0 HA VAL A 184 -7.693 -17.482 3.981 1.00 0.00 H new ATOM 0 HB VAL A 184 -7.906 -19.354 6.351 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -7.797 -21.073 4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.164 -19.962 4.339 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -7.692 -19.794 3.353 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -5.727 -20.278 5.686 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -5.541 -18.973 4.490 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.590 -18.589 6.227 1.00 0.00 H new ATOM 2845 N ASN A 185 -10.068 -18.433 5.815 1.00 0.00 N ATOM 2846 CA ASN A 185 -11.500 -18.328 6.084 1.00 0.00 C ATOM 2847 C ASN A 185 -11.803 -17.261 7.141 1.00 0.00 C ATOM 2848 O ASN A 185 -12.631 -16.381 6.908 1.00 0.00 O ATOM 2849 CB ASN A 185 -12.062 -19.683 6.523 1.00 0.00 C ATOM 2850 CG ASN A 185 -13.098 -20.223 5.556 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -13.042 -21.384 5.152 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -14.052 -19.380 5.179 1.00 0.00 N ATOM 0 H ASN A 185 -9.661 -19.339 6.046 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.986 -18.023 5.157 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.245 -20.399 6.613 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.510 -19.584 7.512 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.776 -19.687 4.530 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.061 -18.426 5.539 1.00 0.00 H new ATOM 2859 N PRO A 186 -11.151 -17.319 8.323 1.00 0.00 N ATOM 2860 CA PRO A 186 -11.389 -16.348 9.395 1.00 0.00 C ATOM 2861 C PRO A 186 -10.682 -15.017 9.144 1.00 0.00 C ATOM 2862 O PRO A 186 -9.456 -14.933 9.225 1.00 0.00 O ATOM 2863 CB PRO A 186 -10.806 -17.041 10.624 1.00 0.00 C ATOM 2864 CG PRO A 186 -9.705 -17.887 10.087 1.00 0.00 C ATOM 2865 CD PRO A 186 -10.145 -18.331 8.717 1.00 0.00 C ATOM 0 HA PRO A 186 -12.444 -16.091 9.490 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -10.433 -16.317 11.349 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -11.558 -17.644 11.134 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -8.773 -17.324 10.033 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -9.522 -18.745 10.734 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -9.309 -18.357 8.018 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -10.573 -19.333 8.740 1.00 0.00 H new ATOM 2873 N PRO A 187 -11.448 -13.953 8.841 1.00 0.00 N ATOM 2874 CA PRO A 187 -10.888 -12.627 8.580 1.00 0.00 C ATOM 2875 C PRO A 187 -10.555 -11.876 9.864 1.00 0.00 C ATOM 2876 O PRO A 187 -11.396 -11.746 10.755 1.00 0.00 O ATOM 2877 CB PRO A 187 -12.013 -11.925 7.826 1.00 0.00 C ATOM 2878 CG PRO A 187 -13.261 -12.532 8.369 1.00 0.00 C ATOM 2879 CD PRO A 187 -12.921 -13.959 8.723 1.00 0.00 C ATOM 0 HA PRO A 187 -9.948 -12.675 8.031 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.991 -10.848 7.992 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -11.930 -12.084 6.751 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -13.609 -11.986 9.246 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -14.063 -12.495 7.632 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -13.396 -14.263 9.656 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.258 -14.653 7.953 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.323 -11.386 9.955 1.00 0.00 N ATOM 2888 CA ARG A 188 -8.881 -10.647 11.130 1.00 0.00 C ATOM 2889 C ARG A 188 -9.190 -9.162 10.988 1.00 0.00 C ATOM 2890 O ARG A 188 -8.349 -8.310 11.275 1.00 0.00 O ATOM 2891 CB ARG A 188 -7.382 -10.846 11.347 1.00 0.00 C ATOM 2892 CG ARG A 188 -7.044 -12.051 12.209 1.00 0.00 C ATOM 2893 CD ARG A 188 -6.133 -13.022 11.475 1.00 0.00 C ATOM 2894 NE ARG A 188 -5.371 -13.863 12.394 1.00 0.00 N ATOM 2895 CZ ARG A 188 -4.238 -13.481 12.977 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -3.739 -12.275 12.742 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -3.604 -14.306 13.800 1.00 0.00 N ATOM 0 H ARG A 188 -8.614 -11.488 9.229 1.00 0.00 H new ATOM 0 HA ARG A 188 -9.423 -11.032 11.994 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -6.895 -10.956 10.378 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.969 -9.951 11.812 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -6.559 -11.719 13.127 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -7.962 -12.561 12.500 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -6.731 -13.653 10.818 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -5.445 -12.463 10.840 1.00 0.00 H new ATOM 0 HE ARG A 188 -5.728 -14.796 12.601 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -4.224 -11.636 12.112 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -2.870 -11.986 13.191 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -3.985 -15.234 13.986 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -2.735 -14.013 14.247 1.00 0.00 H new ATOM 2911 N VAL A 189 -10.404 -8.862 10.541 1.00 0.00 N ATOM 2912 CA VAL A 189 -10.838 -7.482 10.360 1.00 0.00 C ATOM 2913 C VAL A 189 -10.713 -6.700 11.663 1.00 0.00 C ATOM 2914 O VAL A 189 -11.593 -6.756 12.522 1.00 0.00 O ATOM 2915 CB VAL A 189 -12.294 -7.411 9.861 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -12.630 -6.009 9.378 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -12.528 -8.432 8.755 1.00 0.00 C ATOM 0 H VAL A 189 -11.108 -9.559 10.296 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.188 -7.036 9.607 1.00 0.00 H new ATOM 0 HB VAL A 189 -12.955 -7.649 10.695 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.663 -5.982 9.030 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -12.504 -5.302 10.198 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -11.964 -5.737 8.559 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.561 -8.369 8.414 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -11.857 -8.225 7.921 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.333 -9.434 9.138 1.00 0.00 H new ATOM 2927 N LEU A 190 -9.601 -5.985 11.809 1.00 0.00 N ATOM 2928 CA LEU A 190 -9.339 -5.212 13.017 1.00 0.00 C ATOM 2929 C LEU A 190 -9.126 -3.736 12.691 1.00 0.00 C ATOM 2930 O LEU A 190 -7.992 -3.279 12.545 1.00 0.00 O ATOM 2931 CB LEU A 190 -8.111 -5.774 13.735 1.00 0.00 C ATOM 2932 CG LEU A 190 -8.328 -6.121 15.211 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -7.637 -7.432 15.557 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -7.823 -4.998 16.101 1.00 0.00 C ATOM 0 H LEU A 190 -8.866 -5.926 11.104 1.00 0.00 H new ATOM 0 HA LEU A 190 -10.208 -5.291 13.670 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.781 -6.671 13.211 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.302 -5.047 13.663 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.397 -6.241 15.384 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.801 -7.663 16.609 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -8.047 -8.233 14.941 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.567 -7.340 15.369 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -7.985 -5.261 17.146 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.758 -4.846 15.926 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.363 -4.080 15.870 1.00 0.00 H new ATOM 2946 N ARG A 191 -10.225 -2.995 12.586 1.00 0.00 N ATOM 2947 CA ARG A 191 -10.163 -1.570 12.279 1.00 0.00 C ATOM 2948 C ARG A 191 -9.974 -0.745 13.548 1.00 0.00 C ATOM 2949 O ARG A 191 -10.569 -1.039 14.586 1.00 0.00 O ATOM 2950 CB ARG A 191 -11.440 -1.129 11.559 1.00 0.00 C ATOM 2951 CG ARG A 191 -12.716 -1.538 12.278 1.00 0.00 C ATOM 2952 CD ARG A 191 -13.937 -0.852 11.686 1.00 0.00 C ATOM 2953 NE ARG A 191 -15.098 -1.737 11.650 1.00 0.00 N ATOM 2954 CZ ARG A 191 -15.813 -1.974 10.554 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -15.486 -1.393 9.407 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -16.855 -2.792 10.605 1.00 0.00 N ATOM 0 H ARG A 191 -11.170 -3.358 12.709 1.00 0.00 H new ATOM 0 HA ARG A 191 -9.306 -1.402 11.627 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -11.428 -0.045 11.446 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -11.446 -1.554 10.555 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -12.839 -2.619 12.215 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -12.634 -1.288 13.336 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -14.175 0.035 12.274 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -13.708 -0.513 10.676 1.00 0.00 H new ATOM 0 HE ARG A 191 -15.377 -2.200 12.515 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -14.685 -0.763 9.365 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -16.036 -1.576 8.568 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -17.109 -3.240 11.485 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -17.403 -2.973 9.764 1.00 0.00 H new ATOM 2970 N ARG A 192 -9.142 0.290 13.459 1.00 0.00 N ATOM 2971 CA ARG A 192 -8.881 1.158 14.602 1.00 0.00 C ATOM 2972 C ARG A 192 -10.124 1.962 14.967 1.00 0.00 C ATOM 2973 O ARG A 192 -10.346 3.053 14.442 1.00 0.00 O ATOM 2974 CB ARG A 192 -7.719 2.105 14.295 1.00 0.00 C ATOM 2975 CG ARG A 192 -6.367 1.412 14.248 1.00 0.00 C ATOM 2976 CD ARG A 192 -5.294 2.230 14.949 1.00 0.00 C ATOM 2977 NE ARG A 192 -4.123 2.434 14.101 1.00 0.00 N ATOM 2978 CZ ARG A 192 -3.770 3.615 13.602 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -4.493 4.695 13.866 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -2.691 3.717 12.838 1.00 0.00 N ATOM 0 H ARG A 192 -8.639 0.547 12.610 1.00 0.00 H new ATOM 0 HA ARG A 192 -8.613 0.529 15.451 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -7.902 2.593 13.337 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -7.690 2.889 15.052 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -6.443 0.432 14.718 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -6.079 1.246 13.210 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -5.706 3.197 15.238 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -4.994 1.724 15.867 1.00 0.00 H new ATOM 0 HE ARG A 192 -3.543 1.625 13.879 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -5.323 4.622 14.454 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -4.219 5.599 13.481 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -2.131 2.889 12.633 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -2.421 4.623 12.456 1.00 0.00 H new ATOM 2994 N GLY A 193 -10.933 1.413 15.869 1.00 0.00 N ATOM 2995 CA GLY A 193 -12.147 2.089 16.284 1.00 0.00 C ATOM 2996 C GLY A 193 -11.953 2.908 17.546 1.00 0.00 C ATOM 2997 O GLY A 193 -12.434 2.533 18.616 1.00 0.00 O ATOM 0 H GLY A 193 -10.768 0.513 16.319 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -12.489 2.741 15.480 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -12.931 1.351 16.451 1.00 0.00 H new ATOM 3001 N LYS A 194 -11.252 4.031 17.420 1.00 0.00 N ATOM 3002 CA LYS A 194 -11.009 4.909 18.558 1.00 0.00 C ATOM 3003 C LYS A 194 -11.973 6.091 18.543 1.00 0.00 C ATOM 3004 O LYS A 194 -12.119 6.800 19.538 1.00 0.00 O ATOM 3005 CB LYS A 194 -9.564 5.412 18.546 1.00 0.00 C ATOM 3006 CG LYS A 194 -8.970 5.582 19.936 1.00 0.00 C ATOM 3007 CD LYS A 194 -7.475 5.848 19.876 1.00 0.00 C ATOM 3008 CE LYS A 194 -7.097 7.092 20.665 1.00 0.00 C ATOM 3009 NZ LYS A 194 -6.654 8.200 19.775 1.00 0.00 N ATOM 0 H LYS A 194 -10.843 4.353 16.543 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.175 4.336 19.470 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.949 4.713 17.979 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.524 6.368 18.023 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.467 6.407 20.446 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.157 4.684 20.525 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.935 4.987 20.271 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.167 5.967 18.837 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.952 7.421 21.256 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.299 6.849 21.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.405 9.030 20.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.823 7.896 19.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.424 8.450 19.122 1.00 0.00 H new ATOM 3023 N GLY A 195 -12.631 6.291 17.404 1.00 0.00 N ATOM 3024 CA GLY A 195 -13.583 7.378 17.276 1.00 0.00 C ATOM 3025 C GLY A 195 -14.896 7.083 17.980 1.00 0.00 C ATOM 3026 O GLY A 195 -15.219 7.719 18.983 1.00 0.00 O ATOM 0 H GLY A 195 -12.521 5.718 16.567 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.149 8.288 17.689 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.775 7.567 16.220 1.00 0.00 H new ATOM 3030 N PRO A 196 -15.678 6.109 17.478 1.00 0.00 N ATOM 3031 CA PRO A 196 -16.962 5.739 18.085 1.00 0.00 C ATOM 3032 C PRO A 196 -16.786 5.081 19.450 1.00 0.00 C ATOM 3033 O PRO A 196 -15.701 5.120 20.032 1.00 0.00 O ATOM 3034 CB PRO A 196 -17.559 4.745 17.084 1.00 0.00 C ATOM 3035 CG PRO A 196 -16.384 4.180 16.364 1.00 0.00 C ATOM 3036 CD PRO A 196 -15.374 5.292 16.288 1.00 0.00 C ATOM 0 HA PRO A 196 -17.593 6.609 18.266 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -18.125 3.964 17.592 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -18.244 5.240 16.396 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -15.978 3.319 16.895 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -16.664 3.838 15.368 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -14.353 4.911 16.312 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -15.478 5.867 15.368 1.00 0.00 H new ATOM 3044 N LEU A 197 -17.857 4.480 19.957 1.00 0.00 N ATOM 3045 CA LEU A 197 -17.817 3.815 21.254 1.00 0.00 C ATOM 3046 C LEU A 197 -18.554 2.481 21.210 1.00 0.00 C ATOM 3047 O LEU A 197 -17.932 1.418 21.214 1.00 0.00 O ATOM 3048 CB LEU A 197 -18.429 4.715 22.329 1.00 0.00 C ATOM 3049 CG LEU A 197 -17.752 4.635 23.699 1.00 0.00 C ATOM 3050 CD1 LEU A 197 -16.501 5.499 23.728 1.00 0.00 C ATOM 3051 CD2 LEU A 197 -18.719 5.055 24.797 1.00 0.00 C ATOM 0 H LEU A 197 -18.763 4.440 19.490 1.00 0.00 H new ATOM 0 HA LEU A 197 -16.773 3.621 21.501 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -18.392 5.748 21.982 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -19.481 4.455 22.444 1.00 0.00 H new ATOM 0 HG LEU A 197 -17.458 3.601 23.878 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -16.033 5.429 24.710 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -15.801 5.152 22.968 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -16.770 6.536 23.527 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -18.221 4.992 25.764 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -19.044 6.081 24.623 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -19.585 4.394 24.791 1.00 0.00 H new ATOM 3063 N ASP A 198 -19.881 2.543 21.170 1.00 0.00 N ATOM 3064 CA ASP A 198 -20.702 1.339 21.127 1.00 0.00 C ATOM 3065 C ASP A 198 -20.739 0.754 19.716 1.00 0.00 C ATOM 3066 O ASP A 198 -21.168 1.421 18.773 1.00 0.00 O ATOM 3067 CB ASP A 198 -22.123 1.652 21.600 1.00 0.00 C ATOM 3068 CG ASP A 198 -22.692 2.892 20.941 1.00 0.00 C ATOM 3069 OD1 ASP A 198 -22.440 4.003 21.450 1.00 0.00 O ATOM 3070 OD2 ASP A 198 -23.388 2.752 19.913 1.00 0.00 O ATOM 0 H ASP A 198 -20.411 3.415 21.166 1.00 0.00 H new ATOM 0 HA ASP A 198 -20.257 0.600 21.794 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -22.770 0.801 21.386 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -22.121 1.787 22.682 1.00 0.00 H new ATOM 3075 N PRO A 199 -20.288 -0.503 19.548 1.00 0.00 N ATOM 3076 CA PRO A 199 -20.276 -1.168 18.241 1.00 0.00 C ATOM 3077 C PRO A 199 -21.679 -1.510 17.752 1.00 0.00 C ATOM 3078 O PRO A 199 -21.973 -1.414 16.561 1.00 0.00 O ATOM 3079 CB PRO A 199 -19.472 -2.443 18.495 1.00 0.00 C ATOM 3080 CG PRO A 199 -19.651 -2.718 19.948 1.00 0.00 C ATOM 3081 CD PRO A 199 -19.758 -1.375 20.614 1.00 0.00 C ATOM 0 HA PRO A 199 -19.852 -0.531 17.465 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -19.838 -3.270 17.887 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -18.420 -2.305 18.244 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -20.547 -3.314 20.125 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -18.808 -3.284 20.345 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -20.425 -1.406 21.476 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -18.790 -1.027 20.973 1.00 0.00 H new ATOM 3089 N VAL A 200 -22.541 -1.912 18.681 1.00 0.00 N ATOM 3090 CA VAL A 200 -23.915 -2.269 18.347 1.00 0.00 C ATOM 3091 C VAL A 200 -24.724 -1.036 17.959 1.00 0.00 C ATOM 3092 O VAL A 200 -24.348 0.091 18.278 1.00 0.00 O ATOM 3093 CB VAL A 200 -24.615 -2.979 19.522 1.00 0.00 C ATOM 3094 CG1 VAL A 200 -24.151 -4.424 19.625 1.00 0.00 C ATOM 3095 CG2 VAL A 200 -24.365 -2.234 20.825 1.00 0.00 C ATOM 0 H VAL A 200 -22.312 -1.999 19.671 1.00 0.00 H new ATOM 0 HA VAL A 200 -23.866 -2.951 17.498 1.00 0.00 H new ATOM 0 HB VAL A 200 -25.689 -2.979 19.334 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -24.656 -4.910 20.460 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -24.391 -4.950 18.701 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -23.074 -4.449 19.788 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -24.868 -2.751 21.642 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -23.294 -2.197 21.023 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -24.754 -1.219 20.744 1.00 0.00 H new ATOM 3105 N LEU A 201 -25.836 -1.260 17.265 1.00 0.00 N ATOM 3106 CA LEU A 201 -26.702 -0.167 16.833 1.00 0.00 C ATOM 3107 C LEU A 201 -28.058 -0.242 17.526 1.00 0.00 C ATOM 3108 O LEU A 201 -28.895 -1.078 17.184 1.00 0.00 O ATOM 3109 CB LEU A 201 -26.888 -0.205 15.313 1.00 0.00 C ATOM 3110 CG LEU A 201 -26.072 0.827 14.528 1.00 0.00 C ATOM 3111 CD1 LEU A 201 -26.454 2.241 14.941 1.00 0.00 C ATOM 3112 CD2 LEU A 201 -24.582 0.595 14.726 1.00 0.00 C ATOM 0 H LEU A 201 -26.159 -2.188 16.990 1.00 0.00 H new ATOM 0 HA LEU A 201 -26.225 0.773 17.109 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -26.624 -1.200 14.956 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -27.944 -0.056 15.089 1.00 0.00 H new ATOM 0 HG LEU A 201 -26.299 0.708 13.469 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -25.863 2.959 14.372 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -27.513 2.404 14.742 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -26.260 2.374 16.005 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -24.020 1.338 14.160 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -24.338 0.683 15.785 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -24.319 -0.403 14.375 1.00 0.00 H new ATOM 3124 N LEU A 202 -28.266 0.634 18.504 1.00 0.00 N ATOM 3125 CA LEU A 202 -29.520 0.668 19.248 1.00 0.00 C ATOM 3126 C LEU A 202 -30.635 1.284 18.410 1.00 0.00 C ATOM 3127 O LEU A 202 -30.432 1.634 17.247 1.00 0.00 O ATOM 3128 CB LEU A 202 -29.345 1.461 20.545 1.00 0.00 C ATOM 3129 CG LEU A 202 -30.052 0.871 21.766 1.00 0.00 C ATOM 3130 CD1 LEU A 202 -29.152 -0.131 22.472 1.00 0.00 C ATOM 3131 CD2 LEU A 202 -30.476 1.977 22.722 1.00 0.00 C ATOM 0 H LEU A 202 -27.582 1.330 18.800 1.00 0.00 H new ATOM 0 HA LEU A 202 -29.797 -0.358 19.490 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -28.280 1.540 20.764 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -29.713 2.474 20.386 1.00 0.00 H new ATOM 0 HG LEU A 202 -30.946 0.348 21.427 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -29.672 -0.540 23.338 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -28.899 -0.939 21.786 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -28.239 0.367 22.799 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -30.978 1.539 23.585 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -29.596 2.528 23.054 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -31.158 2.657 22.212 1.00 0.00 H new ATOM 3143 N ARG A 203 -31.817 1.412 19.008 1.00 0.00 N ATOM 3144 CA ARG A 203 -32.966 1.984 18.316 1.00 0.00 C ATOM 3145 C ARG A 203 -32.956 3.506 18.412 1.00 0.00 C ATOM 3146 O ARG A 203 -33.299 4.200 17.454 1.00 0.00 O ATOM 3147 CB ARG A 203 -34.265 1.435 18.906 1.00 0.00 C ATOM 3148 CG ARG A 203 -35.357 1.213 17.872 1.00 0.00 C ATOM 3149 CD ARG A 203 -36.690 0.895 18.529 1.00 0.00 C ATOM 3150 NE ARG A 203 -36.812 -0.523 18.860 1.00 0.00 N ATOM 3151 CZ ARG A 203 -37.588 -0.989 19.833 1.00 0.00 C ATOM 3152 NH1 ARG A 203 -38.309 -0.154 20.569 1.00 0.00 N ATOM 3153 NH2 ARG A 203 -37.643 -2.292 20.071 1.00 0.00 N ATOM 0 H ARG A 203 -32.003 1.127 19.970 1.00 0.00 H new ATOM 0 HA ARG A 203 -32.903 1.703 17.265 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -34.055 0.491 19.409 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -34.630 2.127 19.665 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -35.459 2.104 17.252 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -35.072 0.395 17.210 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -36.798 1.490 19.436 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -37.502 1.183 17.861 1.00 0.00 H new ATOM 0 HE ARG A 203 -36.271 -1.193 18.313 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -38.269 0.849 20.389 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -38.904 -0.515 21.315 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -37.090 -2.937 19.507 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -38.239 -2.649 20.818 1.00 0.00 H new ATOM 3167 N GLY A 204 -32.562 4.017 19.573 1.00 0.00 N ATOM 3168 CA GLY A 204 -32.517 5.453 19.775 1.00 0.00 C ATOM 3169 C GLY A 204 -31.229 6.070 19.267 1.00 0.00 C ATOM 3170 O GLY A 204 -30.309 5.359 18.863 1.00 0.00 O ATOM 0 H GLY A 204 -32.273 3.462 20.378 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -33.363 5.915 19.266 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -32.626 5.671 20.837 1.00 0.00 H new ATOM 3174 N ALA A 205 -31.164 7.398 19.288 1.00 0.00 N ATOM 3175 CA ALA A 205 -29.980 8.113 18.828 1.00 0.00 C ATOM 3176 C ALA A 205 -29.169 8.645 20.005 1.00 0.00 C ATOM 3177 O ALA A 205 -27.941 8.717 19.942 1.00 0.00 O ATOM 3178 CB ALA A 205 -30.380 9.252 17.902 1.00 0.00 C ATOM 0 H ALA A 205 -31.918 8.000 19.619 1.00 0.00 H new ATOM 0 HA ALA A 205 -29.353 7.413 18.276 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -29.487 9.778 17.565 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -30.911 8.850 17.039 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -31.029 9.945 18.437 1.00 0.00 H new ATOM 3184 N GLY A 206 -29.864 9.015 21.076 1.00 0.00 N ATOM 3185 CA GLY A 206 -29.193 9.535 22.253 1.00 0.00 C ATOM 3186 C GLY A 206 -30.166 9.999 23.320 1.00 0.00 C ATOM 3187 O GLY A 206 -30.268 11.194 23.597 1.00 0.00 O ATOM 0 H GLY A 206 -30.880 8.964 21.150 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -28.545 8.763 22.668 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -28.552 10.368 21.964 1.00 0.00 H new ATOM 3191 N ASP A 207 -30.883 9.052 23.915 1.00 0.00 N ATOM 3192 CA ASP A 207 -31.856 9.367 24.955 1.00 0.00 C ATOM 3193 C ASP A 207 -31.356 8.919 26.325 1.00 0.00 C ATOM 3194 O ASP A 207 -32.108 8.921 27.301 1.00 0.00 O ATOM 3195 CB ASP A 207 -33.197 8.697 24.646 1.00 0.00 C ATOM 3196 CG ASP A 207 -33.032 7.276 24.143 1.00 0.00 C ATOM 3197 OD1 ASP A 207 -32.334 6.486 24.814 1.00 0.00 O ATOM 3198 OD2 ASP A 207 -33.600 6.954 23.079 1.00 0.00 O ATOM 0 H ASP A 207 -30.809 8.059 23.695 1.00 0.00 H new ATOM 0 HA ASP A 207 -31.991 10.448 24.974 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -33.813 8.692 25.545 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -33.730 9.285 23.898 1.00 0.00 H new ATOM 3203 N VAL A 208 -30.086 8.537 26.390 1.00 0.00 N ATOM 3204 CA VAL A 208 -29.486 8.085 27.641 1.00 0.00 C ATOM 3205 C VAL A 208 -28.508 9.123 28.185 1.00 0.00 C ATOM 3206 O VAL A 208 -28.898 9.881 29.096 1.00 0.00 O ATOM 3207 CB VAL A 208 -28.749 6.744 27.464 1.00 0.00 C ATOM 3208 CG1 VAL A 208 -28.512 6.083 28.812 1.00 0.00 C ATOM 3209 CG2 VAL A 208 -29.528 5.822 26.537 1.00 0.00 C ATOM 3210 OXT VAL A 208 -27.360 9.168 27.694 1.00 0.00 O ATOM 0 H VAL A 208 -29.451 8.531 25.592 1.00 0.00 H new ATOM 0 HA VAL A 208 -30.302 7.948 28.351 1.00 0.00 H new ATOM 0 HB VAL A 208 -27.779 6.942 27.008 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -27.990 5.137 28.667 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -27.906 6.739 29.437 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -29.469 5.898 29.300 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -28.991 4.880 26.425 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -30.514 5.629 26.960 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -29.638 6.295 25.561 1.00 0.00 H new TER 3220 VAL A 208