USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 965 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 91 ASN : amide:sc= -0.328 K(o=-0.16,f=-3.2!) USER MOD Set 1.2: A 110 SER OG : rot 180:sc= 0.165 USER MOD Set 2.1: A 76 GLN : amide:sc= -0.0245 X(o=-1.9,f=-2) USER MOD Set 2.2: A 79 GLN : amide:sc= -1.91 K(o=-1.9,f=-5.1!) USER MOD Set 3.1: A 58 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 68 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 31 ASN : amide:sc= -3.56! C(o=-3.6!,f=-7.8!) USER MOD Set 4.2: A 34 SER OG : rot 180:sc= -0.0395 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.0698 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -170:sc= 0 USER MOD Single : A 19 SER OG : rot -56:sc= 0.0117 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot 20:sc= 0.618 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl -124:sc= -7.2! (180deg=-8.95!) USER MOD Single : A 38 HIS : no HE2:sc= -1.32 K(o=-1.3,f=-2.5!) USER MOD Single : A 40 GLN : amide:sc= -0.788 K(o=-0.79,f=-1.5) USER MOD Single : A 46 THR OG1 : rot -29:sc= 0.0714 USER MOD Single : A 47 GLN : amide:sc=-0.00365 K(o=-0.0037,f=-1.4!) USER MOD Single : A 48 ASN : amide:sc= -0.428 K(o=-0.43,f=-1.5) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 180:sc=-0.000662 USER MOD Single : A 54 TYR OH : rot 180:sc= -1.62! USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -153:sc= -0.0908 (180deg=-0.988) USER MOD Single : A 65 SER OG : rot 66:sc= 1.21 USER MOD Single : A 70 THR OG1 : rot 150:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -46:sc= 0.97 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 77:sc= 0.262 USER MOD Single : A 90 TYR OH : rot -30:sc= -0.282 USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.0717 USER MOD Single : A 100 ASN : amide:sc=-0.00577 X(o=-0.0058,f=-0.18) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.0146 USER MOD Single : A 106 THR OG1 : rot 90:sc= 0.842 USER MOD Single : A 113 THR OG1 : rot -174:sc= 0.433 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot -46:sc= 0.966 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.146 32.956 5.739 1.00 0.00 N ATOM 2 CA GLY A 1 4.012 32.241 4.819 1.00 0.00 C ATOM 3 C GLY A 1 3.511 30.843 4.519 1.00 0.00 C ATOM 4 O GLY A 1 3.588 29.953 5.365 1.00 0.00 O ATOM 0 H1 GLY A 1 3.532 33.906 5.912 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.195 33.038 5.327 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.090 32.436 6.638 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.091 32.803 3.888 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.015 32.181 5.241 1.00 0.00 H new ATOM 8 N SER A 2 2.993 30.648 3.310 1.00 0.00 N ATOM 9 CA SER A 2 2.471 29.350 2.901 1.00 0.00 C ATOM 10 C SER A 2 3.370 28.710 1.847 1.00 0.00 C ATOM 11 O SER A 2 4.321 29.328 1.369 1.00 0.00 O ATOM 12 CB SER A 2 1.049 29.496 2.355 1.00 0.00 C ATOM 13 OG SER A 2 0.303 28.307 2.550 1.00 0.00 O ATOM 0 H SER A 2 2.924 31.374 2.596 1.00 0.00 H new ATOM 0 HA SER A 2 2.450 28.702 3.778 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.549 30.328 2.851 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.087 29.735 1.292 1.00 0.00 H new ATOM 0 HG SER A 2 -0.602 28.427 2.194 1.00 0.00 H new ATOM 19 N SER A 3 3.060 27.468 1.489 1.00 0.00 N ATOM 20 CA SER A 3 3.841 26.742 0.494 1.00 0.00 C ATOM 21 C SER A 3 2.930 25.957 -0.444 1.00 0.00 C ATOM 22 O SER A 3 2.294 24.984 -0.040 1.00 0.00 O ATOM 23 CB SER A 3 4.825 25.793 1.181 1.00 0.00 C ATOM 24 OG SER A 3 6.036 26.457 1.500 1.00 0.00 O ATOM 0 H SER A 3 2.274 26.944 1.873 1.00 0.00 H new ATOM 0 HA SER A 3 4.400 27.469 -0.095 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.375 25.394 2.090 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.033 24.945 0.529 1.00 0.00 H new ATOM 0 HG SER A 3 6.647 25.830 1.940 1.00 0.00 H new ATOM 30 N GLY A 4 2.873 26.387 -1.701 1.00 0.00 N ATOM 31 CA GLY A 4 2.037 25.714 -2.678 1.00 0.00 C ATOM 32 C GLY A 4 2.771 25.435 -3.974 1.00 0.00 C ATOM 33 O GLY A 4 3.949 25.766 -4.112 1.00 0.00 O ATOM 0 H GLY A 4 3.391 27.189 -2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.677 24.775 -2.258 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.160 26.327 -2.885 1.00 0.00 H new ATOM 37 N SER A 5 2.075 24.822 -4.927 1.00 0.00 N ATOM 38 CA SER A 5 2.670 24.493 -6.217 1.00 0.00 C ATOM 39 C SER A 5 2.497 25.644 -7.204 1.00 0.00 C ATOM 40 O SER A 5 3.470 26.144 -7.767 1.00 0.00 O ATOM 41 CB SER A 5 2.039 23.220 -6.784 1.00 0.00 C ATOM 42 OG SER A 5 0.626 23.327 -6.827 1.00 0.00 O ATOM 0 H SER A 5 1.099 24.543 -4.830 1.00 0.00 H new ATOM 0 HA SER A 5 3.736 24.324 -6.065 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.424 23.035 -7.787 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.324 22.365 -6.171 1.00 0.00 H new ATOM 0 HG SER A 5 0.246 22.502 -7.195 1.00 0.00 H new ATOM 48 N SER A 6 1.251 26.058 -7.408 1.00 0.00 N ATOM 49 CA SER A 6 0.948 27.146 -8.330 1.00 0.00 C ATOM 50 C SER A 6 1.848 27.082 -9.560 1.00 0.00 C ATOM 51 O SER A 6 2.349 28.103 -10.030 1.00 0.00 O ATOM 52 CB SER A 6 1.116 28.496 -7.630 1.00 0.00 C ATOM 53 OG SER A 6 0.343 29.500 -8.265 1.00 0.00 O ATOM 0 H SER A 6 0.435 25.656 -6.947 1.00 0.00 H new ATOM 0 HA SER A 6 -0.087 27.039 -8.654 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.816 28.408 -6.586 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.167 28.784 -7.636 1.00 0.00 H new ATOM 0 HG SER A 6 0.467 30.353 -7.798 1.00 0.00 H new ATOM 59 N GLY A 7 2.047 25.874 -10.078 1.00 0.00 N ATOM 60 CA GLY A 7 2.886 25.698 -11.248 1.00 0.00 C ATOM 61 C GLY A 7 2.133 25.093 -12.416 1.00 0.00 C ATOM 62 O GLY A 7 0.904 25.016 -12.398 1.00 0.00 O ATOM 0 H GLY A 7 1.642 25.014 -9.708 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.297 26.663 -11.545 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.730 25.057 -10.993 1.00 0.00 H new ATOM 66 N ASP A 8 2.869 24.664 -13.435 1.00 0.00 N ATOM 67 CA ASP A 8 2.263 24.063 -14.618 1.00 0.00 C ATOM 68 C ASP A 8 2.580 22.573 -14.694 1.00 0.00 C ATOM 69 O ASP A 8 2.882 22.046 -15.764 1.00 0.00 O ATOM 70 CB ASP A 8 2.755 24.767 -15.883 1.00 0.00 C ATOM 71 CG ASP A 8 4.268 24.817 -15.967 1.00 0.00 C ATOM 72 OD1 ASP A 8 4.872 25.666 -15.279 1.00 0.00 O ATOM 73 OD2 ASP A 8 4.847 24.008 -16.721 1.00 0.00 O ATOM 0 H ASP A 8 3.887 24.721 -13.466 1.00 0.00 H new ATOM 0 HA ASP A 8 1.182 24.182 -14.542 1.00 0.00 H new ATOM 0 HB2 ASP A 8 2.362 24.250 -16.759 1.00 0.00 H new ATOM 0 HB3 ASP A 8 2.359 25.782 -15.908 1.00 0.00 H new ATOM 78 N VAL A 9 2.510 21.899 -13.550 1.00 0.00 N ATOM 79 CA VAL A 9 2.790 20.470 -13.486 1.00 0.00 C ATOM 80 C VAL A 9 1.667 19.661 -14.127 1.00 0.00 C ATOM 81 O VAL A 9 0.631 19.421 -13.508 1.00 0.00 O ATOM 82 CB VAL A 9 2.982 19.999 -12.033 1.00 0.00 C ATOM 83 CG1 VAL A 9 3.218 18.497 -11.984 1.00 0.00 C ATOM 84 CG2 VAL A 9 4.131 20.750 -11.378 1.00 0.00 C ATOM 0 H VAL A 9 2.262 22.320 -12.655 1.00 0.00 H new ATOM 0 HA VAL A 9 3.715 20.304 -14.038 1.00 0.00 H new ATOM 0 HB VAL A 9 2.071 20.217 -11.475 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.351 18.183 -10.949 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.359 17.980 -12.412 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.112 18.250 -12.556 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.253 20.405 -10.351 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.050 20.566 -11.934 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.915 21.818 -11.378 1.00 0.00 H new ATOM 94 N ALA A 10 1.881 19.243 -15.370 1.00 0.00 N ATOM 95 CA ALA A 10 0.888 18.459 -16.094 1.00 0.00 C ATOM 96 C ALA A 10 0.141 17.518 -15.155 1.00 0.00 C ATOM 97 O ALA A 10 0.749 16.689 -14.478 1.00 0.00 O ATOM 98 CB ALA A 10 1.552 17.673 -17.215 1.00 0.00 C ATOM 0 H ALA A 10 2.733 19.434 -15.897 1.00 0.00 H new ATOM 0 HA ALA A 10 0.163 19.147 -16.528 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.799 17.092 -17.747 1.00 0.00 H new ATOM 0 HB2 ALA A 10 2.034 18.363 -17.907 1.00 0.00 H new ATOM 0 HB3 ALA A 10 2.299 17.000 -16.794 1.00 0.00 H new ATOM 104 N VAL A 11 -1.181 17.652 -15.119 1.00 0.00 N ATOM 105 CA VAL A 11 -2.011 16.813 -14.263 1.00 0.00 C ATOM 106 C VAL A 11 -3.277 16.371 -14.988 1.00 0.00 C ATOM 107 O VAL A 11 -3.669 16.965 -15.992 1.00 0.00 O ATOM 108 CB VAL A 11 -2.405 17.548 -12.968 1.00 0.00 C ATOM 109 CG1 VAL A 11 -3.333 18.714 -13.276 1.00 0.00 C ATOM 110 CG2 VAL A 11 -3.054 16.585 -11.985 1.00 0.00 C ATOM 0 H VAL A 11 -1.700 18.334 -15.673 1.00 0.00 H new ATOM 0 HA VAL A 11 -1.416 15.936 -14.008 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.501 17.946 -12.508 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.600 19.221 -12.349 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -2.828 19.415 -13.940 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -4.236 18.342 -13.760 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -3.326 17.121 -11.076 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -3.949 16.155 -12.434 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.352 15.788 -11.740 1.00 0.00 H new ATOM 120 N ARG A 12 -3.913 15.324 -14.472 1.00 0.00 N ATOM 121 CA ARG A 12 -5.135 14.801 -15.071 1.00 0.00 C ATOM 122 C ARG A 12 -6.358 15.211 -14.257 1.00 0.00 C ATOM 123 O ARG A 12 -7.205 15.971 -14.728 1.00 0.00 O ATOM 124 CB ARG A 12 -5.065 13.276 -15.174 1.00 0.00 C ATOM 125 CG ARG A 12 -3.892 12.774 -16.001 1.00 0.00 C ATOM 126 CD ARG A 12 -4.174 12.883 -17.491 1.00 0.00 C ATOM 127 NE ARG A 12 -3.131 12.249 -18.293 1.00 0.00 N ATOM 128 CZ ARG A 12 -3.280 11.931 -19.574 1.00 0.00 C ATOM 129 NH1 ARG A 12 -4.423 12.187 -20.195 1.00 0.00 N ATOM 130 NH2 ARG A 12 -2.284 11.356 -20.236 1.00 0.00 N ATOM 0 H ARG A 12 -3.602 14.821 -13.641 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.229 15.222 -16.072 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -4.998 12.855 -14.171 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -5.992 12.907 -15.613 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -3.000 13.350 -15.755 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -3.682 11.736 -15.744 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.135 12.419 -17.713 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -4.256 13.934 -17.768 1.00 0.00 H new ATOM 0 HE ARG A 12 -2.239 12.039 -17.845 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -5.190 12.629 -19.689 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -4.535 11.942 -21.179 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -1.403 11.158 -19.761 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -2.399 11.112 -21.220 1.00 0.00 H new ATOM 144 N THR A 13 -6.445 14.703 -13.031 1.00 0.00 N ATOM 145 CA THR A 13 -7.565 15.014 -12.152 1.00 0.00 C ATOM 146 C THR A 13 -7.182 16.080 -11.132 1.00 0.00 C ATOM 147 O THR A 13 -6.001 16.350 -10.914 1.00 0.00 O ATOM 148 CB THR A 13 -8.059 13.760 -11.407 1.00 0.00 C ATOM 149 OG1 THR A 13 -6.954 13.084 -10.799 1.00 0.00 O ATOM 150 CG2 THR A 13 -8.779 12.815 -12.357 1.00 0.00 C ATOM 0 H THR A 13 -5.752 14.074 -12.625 1.00 0.00 H new ATOM 0 HA THR A 13 -8.369 15.392 -12.784 1.00 0.00 H new ATOM 0 HB THR A 13 -8.760 14.076 -10.634 1.00 0.00 H new ATOM 0 HG1 THR A 13 -7.277 12.289 -10.326 1.00 0.00 H new ATOM 0 HG21 THR A 13 -9.119 11.937 -11.808 1.00 0.00 H new ATOM 0 HG22 THR A 13 -9.638 13.324 -12.795 1.00 0.00 H new ATOM 0 HG23 THR A 13 -8.097 12.506 -13.149 1.00 0.00 H new ATOM 158 N LEU A 14 -8.188 16.683 -10.508 1.00 0.00 N ATOM 159 CA LEU A 14 -7.958 17.720 -9.509 1.00 0.00 C ATOM 160 C LEU A 14 -8.044 17.146 -8.098 1.00 0.00 C ATOM 161 O LEU A 14 -9.115 17.118 -7.493 1.00 0.00 O ATOM 162 CB LEU A 14 -8.974 18.851 -9.674 1.00 0.00 C ATOM 163 CG LEU A 14 -8.622 19.925 -10.705 1.00 0.00 C ATOM 164 CD1 LEU A 14 -9.800 20.861 -10.924 1.00 0.00 C ATOM 165 CD2 LEU A 14 -7.393 20.706 -10.263 1.00 0.00 C ATOM 0 H LEU A 14 -9.171 16.471 -10.677 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.954 18.117 -9.660 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.934 18.413 -9.948 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.109 19.335 -8.707 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.395 19.433 -11.651 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -9.531 21.618 -11.660 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.656 20.291 -11.286 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.059 21.346 -9.983 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -7.157 21.466 -11.008 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.592 21.187 -9.305 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -6.548 20.026 -10.158 1.00 0.00 H new ATOM 177 N SER A 15 -6.908 16.692 -7.579 1.00 0.00 N ATOM 178 CA SER A 15 -6.855 16.117 -6.240 1.00 0.00 C ATOM 179 C SER A 15 -5.421 16.086 -5.718 1.00 0.00 C ATOM 180 O SER A 15 -4.485 16.472 -6.419 1.00 0.00 O ATOM 181 CB SER A 15 -7.438 14.703 -6.246 1.00 0.00 C ATOM 182 OG SER A 15 -6.473 13.755 -6.668 1.00 0.00 O ATOM 0 H SER A 15 -6.012 16.711 -8.065 1.00 0.00 H new ATOM 0 HA SER A 15 -7.451 16.745 -5.578 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.791 14.447 -5.247 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.303 14.666 -6.908 1.00 0.00 H new ATOM 0 HG SER A 15 -6.908 12.889 -6.815 1.00 0.00 H new ATOM 188 N ASP A 16 -5.258 15.625 -4.483 1.00 0.00 N ATOM 189 CA ASP A 16 -3.939 15.542 -3.866 1.00 0.00 C ATOM 190 C ASP A 16 -3.638 14.115 -3.418 1.00 0.00 C ATOM 191 O ASP A 16 -3.510 13.843 -2.224 1.00 0.00 O ATOM 192 CB ASP A 16 -3.850 16.495 -2.673 1.00 0.00 C ATOM 193 CG ASP A 16 -5.191 16.699 -1.995 1.00 0.00 C ATOM 194 OD1 ASP A 16 -5.566 15.854 -1.155 1.00 0.00 O ATOM 195 OD2 ASP A 16 -5.863 17.705 -2.302 1.00 0.00 O ATOM 0 H ASP A 16 -6.022 15.303 -3.889 1.00 0.00 H new ATOM 0 HA ASP A 16 -3.197 15.834 -4.610 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -3.136 16.101 -1.949 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -3.465 17.458 -3.009 1.00 0.00 H new ATOM 200 N VAL A 17 -3.527 13.208 -4.383 1.00 0.00 N ATOM 201 CA VAL A 17 -3.241 11.809 -4.087 1.00 0.00 C ATOM 202 C VAL A 17 -2.512 11.140 -5.247 1.00 0.00 C ATOM 203 O VAL A 17 -2.522 11.623 -6.380 1.00 0.00 O ATOM 204 CB VAL A 17 -4.532 11.024 -3.785 1.00 0.00 C ATOM 205 CG1 VAL A 17 -4.803 10.997 -2.289 1.00 0.00 C ATOM 206 CG2 VAL A 17 -5.709 11.625 -4.538 1.00 0.00 C ATOM 0 H VAL A 17 -3.631 13.417 -5.376 1.00 0.00 H new ATOM 0 HA VAL A 17 -2.602 11.796 -3.204 1.00 0.00 H new ATOM 0 HB VAL A 17 -4.400 9.997 -4.124 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.719 10.438 -2.095 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -3.969 10.516 -1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -4.916 12.017 -1.921 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -6.612 11.058 -4.313 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.846 12.662 -4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.514 11.586 -5.610 1.00 0.00 H new ATOM 216 N PRO A 18 -1.864 10.001 -4.961 1.00 0.00 N ATOM 217 CA PRO A 18 -1.118 9.241 -5.968 1.00 0.00 C ATOM 218 C PRO A 18 -2.035 8.577 -6.990 1.00 0.00 C ATOM 219 O PRO A 18 -3.071 8.015 -6.636 1.00 0.00 O ATOM 220 CB PRO A 18 -0.385 8.182 -5.141 1.00 0.00 C ATOM 221 CG PRO A 18 -1.215 8.016 -3.915 1.00 0.00 C ATOM 222 CD PRO A 18 -1.811 9.368 -3.633 1.00 0.00 C ATOM 0 HA PRO A 18 -0.456 9.880 -6.553 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -0.296 7.244 -5.689 1.00 0.00 H new ATOM 0 HB3 PRO A 18 0.627 8.504 -4.893 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.995 7.270 -4.070 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.609 7.674 -3.076 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.802 9.285 -3.187 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.196 9.941 -2.939 1.00 0.00 H new ATOM 230 N SER A 19 -1.647 8.647 -8.260 1.00 0.00 N ATOM 231 CA SER A 19 -2.436 8.056 -9.334 1.00 0.00 C ATOM 232 C SER A 19 -1.653 6.954 -10.041 1.00 0.00 C ATOM 233 O SER A 19 -1.761 6.781 -11.254 1.00 0.00 O ATOM 234 CB SER A 19 -2.851 9.130 -10.341 1.00 0.00 C ATOM 235 OG SER A 19 -3.995 8.727 -11.074 1.00 0.00 O ATOM 0 H SER A 19 -0.791 9.107 -8.570 1.00 0.00 H new ATOM 0 HA SER A 19 -3.331 7.616 -8.894 1.00 0.00 H new ATOM 0 HB2 SER A 19 -3.061 10.063 -9.817 1.00 0.00 H new ATOM 0 HB3 SER A 19 -2.027 9.328 -11.027 1.00 0.00 H new ATOM 0 HG SER A 19 -3.819 7.866 -11.507 1.00 0.00 H new ATOM 241 N ALA A 20 -0.862 6.212 -9.272 1.00 0.00 N ATOM 242 CA ALA A 20 -0.061 5.126 -9.823 1.00 0.00 C ATOM 243 C ALA A 20 -0.220 3.854 -8.998 1.00 0.00 C ATOM 244 O ALA A 20 -0.193 3.893 -7.768 1.00 0.00 O ATOM 245 CB ALA A 20 1.403 5.533 -9.893 1.00 0.00 C ATOM 0 H ALA A 20 -0.759 6.343 -8.266 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.418 4.920 -10.832 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.989 4.712 -10.306 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.507 6.411 -10.531 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.764 5.768 -8.892 1.00 0.00 H new ATOM 251 N ALA A 21 -0.385 2.726 -9.682 1.00 0.00 N ATOM 252 CA ALA A 21 -0.546 1.442 -9.012 1.00 0.00 C ATOM 253 C ALA A 21 0.560 0.472 -9.411 1.00 0.00 C ATOM 254 O ALA A 21 1.253 0.660 -10.411 1.00 0.00 O ATOM 255 CB ALA A 21 -1.911 0.849 -9.328 1.00 0.00 C ATOM 0 H ALA A 21 -0.411 2.676 -10.700 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.475 1.610 -7.937 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.017 -0.110 -8.821 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.691 1.529 -8.986 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.004 0.703 -10.404 1.00 0.00 H new ATOM 261 N PRO A 22 0.732 -0.592 -8.613 1.00 0.00 N ATOM 262 CA PRO A 22 1.753 -1.614 -8.863 1.00 0.00 C ATOM 263 C PRO A 22 1.435 -2.462 -10.090 1.00 0.00 C ATOM 264 O PRO A 22 0.326 -2.977 -10.229 1.00 0.00 O ATOM 265 CB PRO A 22 1.716 -2.471 -7.596 1.00 0.00 C ATOM 266 CG PRO A 22 0.340 -2.288 -7.054 1.00 0.00 C ATOM 267 CD PRO A 22 -0.058 -0.880 -7.404 1.00 0.00 C ATOM 0 HA PRO A 22 2.729 -1.174 -9.067 1.00 0.00 H new ATOM 0 HB2 PRO A 22 1.917 -3.519 -7.821 1.00 0.00 H new ATOM 0 HB3 PRO A 22 2.470 -2.149 -6.878 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -0.351 -3.009 -7.491 1.00 0.00 H new ATOM 0 HG3 PRO A 22 0.322 -2.442 -5.975 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -1.128 -0.801 -7.595 1.00 0.00 H new ATOM 0 HD3 PRO A 22 0.174 -0.185 -6.597 1.00 0.00 H new ATOM 275 N GLN A 23 2.416 -2.604 -10.976 1.00 0.00 N ATOM 276 CA GLN A 23 2.239 -3.391 -12.190 1.00 0.00 C ATOM 277 C GLN A 23 2.832 -4.787 -12.026 1.00 0.00 C ATOM 278 O GLN A 23 3.292 -5.153 -10.946 1.00 0.00 O ATOM 279 CB GLN A 23 2.890 -2.684 -13.380 1.00 0.00 C ATOM 280 CG GLN A 23 2.747 -1.171 -13.342 1.00 0.00 C ATOM 281 CD GLN A 23 3.479 -0.487 -14.480 1.00 0.00 C ATOM 282 OE1 GLN A 23 3.221 -0.760 -15.652 1.00 0.00 O ATOM 283 NE2 GLN A 23 4.397 0.409 -14.139 1.00 0.00 N ATOM 0 H GLN A 23 3.340 -2.185 -10.876 1.00 0.00 H new ATOM 0 HA GLN A 23 1.170 -3.491 -12.376 1.00 0.00 H new ATOM 0 HB2 GLN A 23 3.949 -2.940 -13.409 1.00 0.00 H new ATOM 0 HB3 GLN A 23 2.446 -3.059 -14.302 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.690 -0.909 -13.385 1.00 0.00 H new ATOM 0 HG3 GLN A 23 3.130 -0.797 -12.392 1.00 0.00 H new ATOM 0 HE21 GLN A 23 4.578 0.604 -13.154 1.00 0.00 H new ATOM 0 HE22 GLN A 23 4.921 0.903 -14.862 1.00 0.00 H new ATOM 292 N ASN A 24 2.817 -5.562 -13.106 1.00 0.00 N ATOM 293 CA ASN A 24 3.352 -6.918 -13.081 1.00 0.00 C ATOM 294 C ASN A 24 2.717 -7.733 -11.959 1.00 0.00 C ATOM 295 O ASN A 24 3.398 -8.486 -11.261 1.00 0.00 O ATOM 296 CB ASN A 24 4.872 -6.885 -12.906 1.00 0.00 C ATOM 297 CG ASN A 24 5.606 -6.826 -14.232 1.00 0.00 C ATOM 298 OD1 ASN A 24 6.157 -7.825 -14.694 1.00 0.00 O ATOM 299 ND2 ASN A 24 5.616 -5.651 -14.850 1.00 0.00 N ATOM 0 H ASN A 24 2.440 -5.274 -14.009 1.00 0.00 H new ATOM 0 HA ASN A 24 3.112 -7.394 -14.032 1.00 0.00 H new ATOM 0 HB2 ASN A 24 5.147 -6.020 -12.303 1.00 0.00 H new ATOM 0 HB3 ASN A 24 5.191 -7.771 -12.356 1.00 0.00 H new ATOM 0 HD21 ASN A 24 6.094 -5.550 -15.745 1.00 0.00 H new ATOM 0 HD22 ASN A 24 5.146 -4.850 -14.429 1.00 0.00 H new ATOM 306 N LEU A 25 1.409 -7.579 -11.791 1.00 0.00 N ATOM 307 CA LEU A 25 0.680 -8.301 -10.754 1.00 0.00 C ATOM 308 C LEU A 25 0.714 -9.804 -11.011 1.00 0.00 C ATOM 309 O LEU A 25 0.622 -10.251 -12.154 1.00 0.00 O ATOM 310 CB LEU A 25 -0.770 -7.816 -10.690 1.00 0.00 C ATOM 311 CG LEU A 25 -1.673 -8.533 -9.686 1.00 0.00 C ATOM 312 CD1 LEU A 25 -1.203 -8.272 -8.263 1.00 0.00 C ATOM 313 CD2 LEU A 25 -3.119 -8.092 -9.861 1.00 0.00 C ATOM 0 H LEU A 25 0.831 -6.960 -12.360 1.00 0.00 H new ATOM 0 HA LEU A 25 1.165 -8.103 -9.798 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.766 -6.753 -10.450 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.210 -7.918 -11.682 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.615 -9.605 -9.875 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.858 -8.790 -7.563 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -0.183 -8.637 -8.144 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.231 -7.201 -8.061 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.748 -8.612 -9.139 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.194 -7.017 -9.699 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.453 -8.331 -10.871 1.00 0.00 H new ATOM 325 N SER A 26 0.844 -10.579 -9.939 1.00 0.00 N ATOM 326 CA SER A 26 0.892 -12.033 -10.048 1.00 0.00 C ATOM 327 C SER A 26 0.448 -12.690 -8.745 1.00 0.00 C ATOM 328 O SER A 26 0.512 -12.083 -7.676 1.00 0.00 O ATOM 329 CB SER A 26 2.306 -12.492 -10.409 1.00 0.00 C ATOM 330 OG SER A 26 2.587 -12.252 -11.777 1.00 0.00 O ATOM 0 H SER A 26 0.918 -10.225 -8.985 1.00 0.00 H new ATOM 0 HA SER A 26 0.207 -12.337 -10.839 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.032 -11.967 -9.788 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.413 -13.555 -10.194 1.00 0.00 H new ATOM 0 HG SER A 26 1.964 -11.581 -12.126 1.00 0.00 H new ATOM 336 N LEU A 27 -0.003 -13.936 -8.843 1.00 0.00 N ATOM 337 CA LEU A 27 -0.458 -14.679 -7.672 1.00 0.00 C ATOM 338 C LEU A 27 0.157 -16.074 -7.639 1.00 0.00 C ATOM 339 O LEU A 27 -0.283 -16.973 -8.354 1.00 0.00 O ATOM 340 CB LEU A 27 -1.985 -14.782 -7.671 1.00 0.00 C ATOM 341 CG LEU A 27 -2.746 -13.472 -7.876 1.00 0.00 C ATOM 342 CD1 LEU A 27 -4.173 -13.748 -8.323 1.00 0.00 C ATOM 343 CD2 LEU A 27 -2.736 -12.644 -6.599 1.00 0.00 C ATOM 0 H LEU A 27 -0.063 -14.453 -9.720 1.00 0.00 H new ATOM 0 HA LEU A 27 -0.135 -14.139 -6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.283 -15.478 -8.455 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.299 -15.217 -6.722 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.246 -12.902 -8.659 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.699 -12.804 -8.464 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.160 -14.300 -9.263 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.685 -14.339 -7.563 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.282 -11.715 -6.763 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.212 -13.207 -5.796 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.707 -12.416 -6.322 1.00 0.00 H new ATOM 355 N GLU A 28 1.176 -16.246 -6.802 1.00 0.00 N ATOM 356 CA GLU A 28 1.850 -17.533 -6.675 1.00 0.00 C ATOM 357 C GLU A 28 1.191 -18.388 -5.597 1.00 0.00 C ATOM 358 O GLU A 28 1.712 -18.519 -4.489 1.00 0.00 O ATOM 359 CB GLU A 28 3.330 -17.327 -6.346 1.00 0.00 C ATOM 360 CG GLU A 28 4.120 -18.623 -6.259 1.00 0.00 C ATOM 361 CD GLU A 28 5.533 -18.412 -5.754 1.00 0.00 C ATOM 362 OE1 GLU A 28 5.707 -18.240 -4.529 1.00 0.00 O ATOM 363 OE2 GLU A 28 6.467 -18.418 -6.583 1.00 0.00 O ATOM 0 H GLU A 28 1.552 -15.511 -6.203 1.00 0.00 H new ATOM 0 HA GLU A 28 1.766 -18.055 -7.628 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.778 -16.689 -7.108 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.412 -16.797 -5.397 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.601 -19.316 -5.597 1.00 0.00 H new ATOM 0 HG3 GLU A 28 4.156 -19.089 -7.244 1.00 0.00 H new ATOM 370 N VAL A 29 0.042 -18.968 -5.929 1.00 0.00 N ATOM 371 CA VAL A 29 -0.688 -19.811 -4.990 1.00 0.00 C ATOM 372 C VAL A 29 0.234 -20.836 -4.340 1.00 0.00 C ATOM 373 O VAL A 29 0.538 -21.874 -4.928 1.00 0.00 O ATOM 374 CB VAL A 29 -1.849 -20.548 -5.684 1.00 0.00 C ATOM 375 CG1 VAL A 29 -2.565 -21.461 -4.701 1.00 0.00 C ATOM 376 CG2 VAL A 29 -2.818 -19.552 -6.303 1.00 0.00 C ATOM 0 H VAL A 29 -0.403 -18.869 -6.841 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.093 -19.152 -4.222 1.00 0.00 H new ATOM 0 HB VAL A 29 -1.439 -21.165 -6.483 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.382 -21.973 -5.209 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.862 -22.197 -4.310 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -2.964 -20.868 -3.878 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.632 -20.090 -6.789 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.224 -18.907 -5.524 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.294 -18.944 -7.040 1.00 0.00 H new ATOM 386 N ARG A 30 0.676 -20.538 -3.122 1.00 0.00 N ATOM 387 CA ARG A 30 1.564 -21.433 -2.392 1.00 0.00 C ATOM 388 C ARG A 30 0.839 -22.717 -1.999 1.00 0.00 C ATOM 389 O ARG A 30 1.339 -23.818 -2.227 1.00 0.00 O ATOM 390 CB ARG A 30 2.107 -20.739 -1.141 1.00 0.00 C ATOM 391 CG ARG A 30 2.707 -19.370 -1.417 1.00 0.00 C ATOM 392 CD ARG A 30 4.140 -19.479 -1.913 1.00 0.00 C ATOM 393 NE ARG A 30 5.003 -20.159 -0.950 1.00 0.00 N ATOM 394 CZ ARG A 30 6.327 -20.199 -1.049 1.00 0.00 C ATOM 395 NH1 ARG A 30 6.937 -19.602 -2.063 1.00 0.00 N ATOM 396 NH2 ARG A 30 7.043 -20.837 -0.132 1.00 0.00 N ATOM 0 H ARG A 30 0.433 -19.683 -2.621 1.00 0.00 H new ATOM 0 HA ARG A 30 2.396 -21.691 -3.047 1.00 0.00 H new ATOM 0 HB2 ARG A 30 1.301 -20.633 -0.415 1.00 0.00 H new ATOM 0 HB3 ARG A 30 2.866 -21.374 -0.684 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.102 -18.850 -2.160 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.680 -18.770 -0.507 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.156 -20.020 -2.859 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.532 -18.481 -2.110 1.00 0.00 H new ATOM 0 HE ARG A 30 4.565 -20.629 -0.158 1.00 0.00 H new ATOM 0 HH11 ARG A 30 6.390 -19.110 -2.769 1.00 0.00 H new ATOM 0 HH12 ARG A 30 7.954 -19.634 -2.137 1.00 0.00 H new ATOM 0 HH21 ARG A 30 6.577 -21.297 0.650 1.00 0.00 H new ATOM 0 HH22 ARG A 30 8.060 -20.867 -0.209 1.00 0.00 H new ATOM 410 N ASN A 31 -0.342 -22.567 -1.408 1.00 0.00 N ATOM 411 CA ASN A 31 -1.135 -23.715 -0.982 1.00 0.00 C ATOM 412 C ASN A 31 -2.594 -23.550 -1.396 1.00 0.00 C ATOM 413 O ASN A 31 -2.953 -22.590 -2.078 1.00 0.00 O ATOM 414 CB ASN A 31 -1.040 -23.893 0.534 1.00 0.00 C ATOM 415 CG ASN A 31 0.390 -23.825 1.036 1.00 0.00 C ATOM 416 OD1 ASN A 31 1.336 -23.817 0.248 1.00 0.00 O ATOM 417 ND2 ASN A 31 0.553 -23.777 2.353 1.00 0.00 N ATOM 0 H ASN A 31 -0.771 -21.662 -1.213 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.735 -24.604 -1.470 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.632 -23.121 1.026 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -1.475 -24.853 0.812 1.00 0.00 H new ATOM 0 HD21 ASN A 31 1.492 -23.731 2.749 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.261 -23.786 2.968 1.00 0.00 H new ATOM 424 N SER A 32 -3.432 -24.494 -0.978 1.00 0.00 N ATOM 425 CA SER A 32 -4.852 -24.456 -1.307 1.00 0.00 C ATOM 426 C SER A 32 -5.591 -23.468 -0.410 1.00 0.00 C ATOM 427 O SER A 32 -6.659 -22.967 -0.764 1.00 0.00 O ATOM 428 CB SER A 32 -5.467 -25.850 -1.167 1.00 0.00 C ATOM 429 OG SER A 32 -5.494 -26.261 0.189 1.00 0.00 O ATOM 0 H SER A 32 -3.152 -25.294 -0.411 1.00 0.00 H new ATOM 0 HA SER A 32 -4.952 -24.125 -2.341 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.480 -25.846 -1.569 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.893 -26.565 -1.756 1.00 0.00 H new ATOM 0 HG SER A 32 -5.893 -27.154 0.252 1.00 0.00 H new ATOM 435 N LYS A 33 -5.016 -23.193 0.756 1.00 0.00 N ATOM 436 CA LYS A 33 -5.617 -22.264 1.706 1.00 0.00 C ATOM 437 C LYS A 33 -4.848 -20.948 1.741 1.00 0.00 C ATOM 438 O LYS A 33 -5.371 -19.925 2.184 1.00 0.00 O ATOM 439 CB LYS A 33 -5.652 -22.885 3.104 1.00 0.00 C ATOM 440 CG LYS A 33 -4.276 -23.084 3.716 1.00 0.00 C ATOM 441 CD LYS A 33 -4.316 -22.967 5.230 1.00 0.00 C ATOM 442 CE LYS A 33 -4.926 -24.206 5.868 1.00 0.00 C ATOM 443 NZ LYS A 33 -3.928 -25.301 6.019 1.00 0.00 N ATOM 0 H LYS A 33 -4.134 -23.601 1.066 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.637 -22.059 1.381 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.244 -22.247 3.761 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.160 -23.848 3.052 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.891 -24.065 3.436 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.586 -22.343 3.311 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.306 -22.820 5.612 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.895 -22.088 5.513 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.333 -23.948 6.846 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.759 -24.556 5.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.383 -26.127 6.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.558 -25.565 5.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.145 -24.976 6.622 1.00 0.00 H new ATOM 457 N SER A 34 -3.606 -20.980 1.271 1.00 0.00 N ATOM 458 CA SER A 34 -2.764 -19.790 1.251 1.00 0.00 C ATOM 459 C SER A 34 -2.430 -19.385 -0.182 1.00 0.00 C ATOM 460 O SER A 34 -2.314 -20.233 -1.067 1.00 0.00 O ATOM 461 CB SER A 34 -1.475 -20.037 2.037 1.00 0.00 C ATOM 462 OG SER A 34 -0.546 -20.785 1.271 1.00 0.00 O ATOM 0 H SER A 34 -3.160 -21.818 0.898 1.00 0.00 H new ATOM 0 HA SER A 34 -3.317 -18.976 1.721 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.031 -19.083 2.323 1.00 0.00 H new ATOM 0 HB3 SER A 34 -1.704 -20.571 2.959 1.00 0.00 H new ATOM 0 HG SER A 34 0.270 -20.928 1.795 1.00 0.00 H new ATOM 468 N ILE A 35 -2.276 -18.083 -0.401 1.00 0.00 N ATOM 469 CA ILE A 35 -1.954 -17.565 -1.725 1.00 0.00 C ATOM 470 C ILE A 35 -0.928 -16.440 -1.640 1.00 0.00 C ATOM 471 O ILE A 35 -1.122 -15.463 -0.918 1.00 0.00 O ATOM 472 CB ILE A 35 -3.211 -17.046 -2.447 1.00 0.00 C ATOM 473 CG1 ILE A 35 -4.210 -18.185 -2.662 1.00 0.00 C ATOM 474 CG2 ILE A 35 -2.833 -16.408 -3.776 1.00 0.00 C ATOM 475 CD1 ILE A 35 -5.556 -17.720 -3.171 1.00 0.00 C ATOM 0 H ILE A 35 -2.369 -17.368 0.321 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.534 -18.394 -2.295 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.683 -16.287 -1.823 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.789 -18.898 -3.371 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.350 -18.717 -1.721 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.732 -16.046 -4.275 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.155 -15.573 -3.599 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.341 -17.147 -4.408 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.213 -18.580 -3.300 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.998 -17.030 -2.452 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.428 -17.214 -4.128 1.00 0.00 H new ATOM 487 N MET A 36 0.163 -16.584 -2.385 1.00 0.00 N ATOM 488 CA MET A 36 1.218 -15.578 -2.397 1.00 0.00 C ATOM 489 C MET A 36 0.970 -14.543 -3.490 1.00 0.00 C ATOM 490 O MET A 36 0.610 -14.889 -4.615 1.00 0.00 O ATOM 491 CB MET A 36 2.581 -16.240 -2.605 1.00 0.00 C ATOM 492 CG MET A 36 3.747 -15.267 -2.536 1.00 0.00 C ATOM 493 SD MET A 36 4.434 -15.123 -0.875 1.00 0.00 S ATOM 494 CE MET A 36 3.832 -13.504 -0.399 1.00 0.00 C ATOM 0 H MET A 36 0.339 -17.387 -2.988 1.00 0.00 H new ATOM 0 HA MET A 36 1.212 -15.070 -1.433 1.00 0.00 H new ATOM 0 HB2 MET A 36 2.719 -17.014 -1.850 1.00 0.00 H new ATOM 0 HB3 MET A 36 2.590 -16.737 -3.575 1.00 0.00 H new ATOM 0 HG2 MET A 36 4.529 -15.594 -3.221 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.416 -14.285 -2.875 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.673 -12.872 -0.115 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.305 -13.051 -1.238 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.151 -13.603 0.446 1.00 0.00 H new ATOM 504 N ILE A 37 1.165 -13.273 -3.151 1.00 0.00 N ATOM 505 CA ILE A 37 0.964 -12.189 -4.104 1.00 0.00 C ATOM 506 C ILE A 37 2.286 -11.520 -4.463 1.00 0.00 C ATOM 507 O ILE A 37 3.053 -11.124 -3.585 1.00 0.00 O ATOM 508 CB ILE A 37 -0.003 -11.125 -3.550 1.00 0.00 C ATOM 509 CG1 ILE A 37 -1.143 -11.793 -2.778 1.00 0.00 C ATOM 510 CG2 ILE A 37 -0.553 -10.269 -4.681 1.00 0.00 C ATOM 511 CD1 ILE A 37 -1.999 -10.818 -2.001 1.00 0.00 C ATOM 0 H ILE A 37 1.462 -12.970 -2.223 1.00 0.00 H new ATOM 0 HA ILE A 37 0.529 -12.633 -5.000 1.00 0.00 H new ATOM 0 HB ILE A 37 0.545 -10.479 -2.865 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.774 -12.340 -3.479 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.724 -12.526 -2.088 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.234 -9.522 -4.274 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.270 -9.769 -5.192 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.089 -10.902 -5.389 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -2.786 -11.361 -1.479 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.381 -10.289 -1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.448 -10.100 -2.688 1.00 0.00 H new ATOM 523 N HIS A 38 2.546 -11.395 -5.761 1.00 0.00 N ATOM 524 CA HIS A 38 3.775 -10.771 -6.238 1.00 0.00 C ATOM 525 C HIS A 38 3.466 -9.617 -7.187 1.00 0.00 C ATOM 526 O HIS A 38 2.853 -9.812 -8.236 1.00 0.00 O ATOM 527 CB HIS A 38 4.657 -11.803 -6.941 1.00 0.00 C ATOM 528 CG HIS A 38 5.239 -12.825 -6.014 1.00 0.00 C ATOM 529 ND1 HIS A 38 6.125 -12.509 -5.005 1.00 0.00 N ATOM 530 CD2 HIS A 38 5.056 -14.165 -5.945 1.00 0.00 C ATOM 531 CE1 HIS A 38 6.463 -13.609 -4.358 1.00 0.00 C ATOM 532 NE2 HIS A 38 5.827 -14.628 -4.908 1.00 0.00 N ATOM 0 H HIS A 38 1.922 -11.717 -6.501 1.00 0.00 H new ATOM 0 HA HIS A 38 4.310 -10.375 -5.375 1.00 0.00 H new ATOM 0 HB2 HIS A 38 4.069 -12.311 -7.705 1.00 0.00 H new ATOM 0 HB3 HIS A 38 5.468 -11.286 -7.454 1.00 0.00 H new ATOM 0 HD1 HIS A 38 6.466 -11.572 -4.792 1.00 0.00 H new ATOM 0 HD2 HIS A 38 4.422 -14.759 -6.586 1.00 0.00 H new ATOM 0 HE1 HIS A 38 7.144 -13.666 -3.521 1.00 0.00 H new ATOM 541 N TRP A 39 3.894 -8.418 -6.811 1.00 0.00 N ATOM 542 CA TRP A 39 3.662 -7.233 -7.629 1.00 0.00 C ATOM 543 C TRP A 39 4.905 -6.351 -7.674 1.00 0.00 C ATOM 544 O TRP A 39 5.833 -6.531 -6.887 1.00 0.00 O ATOM 545 CB TRP A 39 2.476 -6.436 -7.084 1.00 0.00 C ATOM 546 CG TRP A 39 2.733 -5.836 -5.734 1.00 0.00 C ATOM 547 CD1 TRP A 39 3.147 -4.561 -5.470 1.00 0.00 C ATOM 548 CD2 TRP A 39 2.596 -6.486 -4.467 1.00 0.00 C ATOM 549 NE1 TRP A 39 3.275 -4.381 -4.114 1.00 0.00 N ATOM 550 CE2 TRP A 39 2.942 -5.546 -3.476 1.00 0.00 C ATOM 551 CE3 TRP A 39 2.213 -7.771 -4.072 1.00 0.00 C ATOM 552 CZ2 TRP A 39 2.916 -5.853 -2.118 1.00 0.00 C ATOM 553 CZ3 TRP A 39 2.188 -8.074 -2.724 1.00 0.00 C ATOM 554 CH2 TRP A 39 2.537 -7.118 -1.760 1.00 0.00 C ATOM 0 H TRP A 39 4.403 -8.240 -5.945 1.00 0.00 H new ATOM 0 HA TRP A 39 3.435 -7.561 -8.643 1.00 0.00 H new ATOM 0 HB2 TRP A 39 2.229 -5.640 -7.786 1.00 0.00 H new ATOM 0 HB3 TRP A 39 1.606 -7.089 -7.024 1.00 0.00 H new ATOM 0 HD1 TRP A 39 3.344 -3.806 -6.217 1.00 0.00 H new ATOM 0 HE1 TRP A 39 3.570 -3.519 -3.656 1.00 0.00 H new ATOM 0 HE3 TRP A 39 1.941 -8.514 -4.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 3.186 -5.118 -1.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 1.895 -9.064 -2.408 1.00 0.00 H new ATOM 0 HH2 TRP A 39 2.506 -7.385 -0.714 1.00 0.00 H new ATOM 565 N GLN A 40 4.916 -5.398 -8.601 1.00 0.00 N ATOM 566 CA GLN A 40 6.046 -4.489 -8.748 1.00 0.00 C ATOM 567 C GLN A 40 5.611 -3.041 -8.541 1.00 0.00 C ATOM 568 O GLN A 40 4.472 -2.664 -8.818 1.00 0.00 O ATOM 569 CB GLN A 40 6.681 -4.650 -10.130 1.00 0.00 C ATOM 570 CG GLN A 40 7.605 -5.853 -10.238 1.00 0.00 C ATOM 571 CD GLN A 40 8.692 -5.850 -9.181 1.00 0.00 C ATOM 572 OE1 GLN A 40 9.611 -5.032 -9.220 1.00 0.00 O ATOM 573 NE2 GLN A 40 8.592 -6.769 -8.227 1.00 0.00 N ATOM 0 H GLN A 40 4.155 -5.236 -9.261 1.00 0.00 H new ATOM 0 HA GLN A 40 6.783 -4.740 -7.986 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.891 -4.741 -10.875 1.00 0.00 H new ATOM 0 HB3 GLN A 40 7.243 -3.748 -10.370 1.00 0.00 H new ATOM 0 HG2 GLN A 40 7.018 -6.767 -10.147 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.064 -5.866 -11.226 1.00 0.00 H new ATOM 0 HE21 GLN A 40 7.813 -7.428 -8.233 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.294 -6.816 -7.488 1.00 0.00 H new ATOM 582 N PRO A 41 6.538 -2.210 -8.043 1.00 0.00 N ATOM 583 CA PRO A 41 6.273 -0.791 -7.788 1.00 0.00 C ATOM 584 C PRO A 41 6.108 0.008 -9.076 1.00 0.00 C ATOM 585 O PRO A 41 6.760 -0.255 -10.087 1.00 0.00 O ATOM 586 CB PRO A 41 7.519 -0.329 -7.028 1.00 0.00 C ATOM 587 CG PRO A 41 8.593 -1.270 -7.453 1.00 0.00 C ATOM 588 CD PRO A 41 7.916 -2.591 -7.690 1.00 0.00 C ATOM 0 HA PRO A 41 5.343 -0.642 -7.240 1.00 0.00 H new ATOM 0 HB2 PRO A 41 7.775 0.701 -7.276 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.362 -0.368 -5.950 1.00 0.00 H new ATOM 0 HG2 PRO A 41 9.086 -0.916 -8.358 1.00 0.00 H new ATOM 0 HG3 PRO A 41 9.362 -1.358 -6.685 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.396 -3.150 -8.493 1.00 0.00 H new ATOM 0 HD3 PRO A 41 7.943 -3.222 -6.801 1.00 0.00 H new ATOM 596 N PRO A 42 5.216 1.009 -9.042 1.00 0.00 N ATOM 597 CA PRO A 42 4.945 1.868 -10.199 1.00 0.00 C ATOM 598 C PRO A 42 6.115 2.791 -10.522 1.00 0.00 C ATOM 599 O PRO A 42 7.077 2.880 -9.759 1.00 0.00 O ATOM 600 CB PRO A 42 3.727 2.683 -9.758 1.00 0.00 C ATOM 601 CG PRO A 42 3.799 2.698 -8.271 1.00 0.00 C ATOM 602 CD PRO A 42 4.403 1.380 -7.872 1.00 0.00 C ATOM 0 HA PRO A 42 4.781 1.289 -11.108 1.00 0.00 H new ATOM 0 HB2 PRO A 42 3.758 3.693 -10.166 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.799 2.228 -10.105 1.00 0.00 H new ATOM 0 HG2 PRO A 42 4.409 3.530 -7.918 1.00 0.00 H new ATOM 0 HG3 PRO A 42 2.808 2.822 -7.834 1.00 0.00 H new ATOM 0 HD2 PRO A 42 5.012 1.473 -6.973 1.00 0.00 H new ATOM 0 HD3 PRO A 42 3.637 0.634 -7.662 1.00 0.00 H new ATOM 610 N ALA A 43 6.026 3.476 -11.658 1.00 0.00 N ATOM 611 CA ALA A 43 7.076 4.395 -12.080 1.00 0.00 C ATOM 612 C ALA A 43 7.375 5.424 -10.995 1.00 0.00 C ATOM 613 O ALA A 43 6.504 5.809 -10.214 1.00 0.00 O ATOM 614 CB ALA A 43 6.681 5.089 -13.374 1.00 0.00 C ATOM 0 H ALA A 43 5.238 3.412 -12.302 1.00 0.00 H new ATOM 0 HA ALA A 43 7.983 3.816 -12.253 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.474 5.772 -13.677 1.00 0.00 H new ATOM 0 HB2 ALA A 43 6.526 4.344 -14.154 1.00 0.00 H new ATOM 0 HB3 ALA A 43 5.759 5.649 -13.220 1.00 0.00 H new ATOM 620 N PRO A 44 8.635 5.880 -10.942 1.00 0.00 N ATOM 621 CA PRO A 44 9.077 6.871 -9.956 1.00 0.00 C ATOM 622 C PRO A 44 8.484 8.251 -10.215 1.00 0.00 C ATOM 623 O PRO A 44 8.373 9.070 -9.303 1.00 0.00 O ATOM 624 CB PRO A 44 10.597 6.899 -10.138 1.00 0.00 C ATOM 625 CG PRO A 44 10.818 6.454 -11.543 1.00 0.00 C ATOM 626 CD PRO A 44 9.725 5.465 -11.841 1.00 0.00 C ATOM 0 HA PRO A 44 8.760 6.611 -8.946 1.00 0.00 H new ATOM 0 HB2 PRO A 44 10.997 7.899 -9.972 1.00 0.00 H new ATOM 0 HB3 PRO A 44 11.093 6.235 -9.430 1.00 0.00 H new ATOM 0 HG2 PRO A 44 10.778 7.299 -12.231 1.00 0.00 H new ATOM 0 HG3 PRO A 44 11.800 5.996 -11.657 1.00 0.00 H new ATOM 0 HD2 PRO A 44 9.421 5.505 -12.887 1.00 0.00 H new ATOM 0 HD3 PRO A 44 10.043 4.442 -11.641 1.00 0.00 H new ATOM 634 N ALA A 45 8.103 8.502 -11.463 1.00 0.00 N ATOM 635 CA ALA A 45 7.519 9.783 -11.841 1.00 0.00 C ATOM 636 C ALA A 45 6.034 9.831 -11.498 1.00 0.00 C ATOM 637 O ALA A 45 5.510 10.874 -11.105 1.00 0.00 O ATOM 638 CB ALA A 45 7.728 10.041 -13.326 1.00 0.00 C ATOM 0 H ALA A 45 8.188 7.835 -12.230 1.00 0.00 H new ATOM 0 HA ALA A 45 8.022 10.566 -11.273 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.287 11.001 -13.594 1.00 0.00 H new ATOM 0 HB2 ALA A 45 8.796 10.058 -13.546 1.00 0.00 H new ATOM 0 HB3 ALA A 45 7.252 9.249 -13.904 1.00 0.00 H new ATOM 644 N THR A 46 5.359 8.696 -11.649 1.00 0.00 N ATOM 645 CA THR A 46 3.934 8.609 -11.357 1.00 0.00 C ATOM 646 C THR A 46 3.689 8.428 -9.864 1.00 0.00 C ATOM 647 O THR A 46 2.716 8.949 -9.318 1.00 0.00 O ATOM 648 CB THR A 46 3.274 7.444 -12.119 1.00 0.00 C ATOM 649 OG1 THR A 46 3.786 6.195 -11.643 1.00 0.00 O ATOM 650 CG2 THR A 46 3.526 7.564 -13.615 1.00 0.00 C ATOM 0 H THR A 46 5.777 7.824 -11.972 1.00 0.00 H new ATOM 0 HA THR A 46 3.487 9.547 -11.685 1.00 0.00 H new ATOM 0 HB THR A 46 2.199 7.486 -11.943 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.702 6.320 -11.317 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.051 6.731 -14.132 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.109 8.503 -13.980 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.599 7.545 -13.806 1.00 0.00 H new ATOM 658 N GLN A 47 4.576 7.687 -9.209 1.00 0.00 N ATOM 659 CA GLN A 47 4.455 7.437 -7.777 1.00 0.00 C ATOM 660 C GLN A 47 3.744 8.594 -7.081 1.00 0.00 C ATOM 661 O GLN A 47 2.897 8.383 -6.215 1.00 0.00 O ATOM 662 CB GLN A 47 5.836 7.225 -7.156 1.00 0.00 C ATOM 663 CG GLN A 47 6.248 5.764 -7.074 1.00 0.00 C ATOM 664 CD GLN A 47 7.476 5.551 -6.210 1.00 0.00 C ATOM 665 OE1 GLN A 47 7.831 6.403 -5.395 1.00 0.00 O ATOM 666 NE2 GLN A 47 8.132 4.410 -6.384 1.00 0.00 N ATOM 0 H GLN A 47 5.387 7.249 -9.647 1.00 0.00 H new ATOM 0 HA GLN A 47 3.861 6.533 -7.641 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.576 7.770 -7.742 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.844 7.653 -6.154 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.420 5.179 -6.673 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.446 5.389 -8.078 1.00 0.00 H new ATOM 0 HE21 GLN A 47 7.802 3.732 -7.071 1.00 0.00 H new ATOM 0 HE22 GLN A 47 8.966 4.212 -5.831 1.00 0.00 H new ATOM 675 N ASN A 48 4.096 9.816 -7.467 1.00 0.00 N ATOM 676 CA ASN A 48 3.492 11.006 -6.880 1.00 0.00 C ATOM 677 C ASN A 48 3.822 11.107 -5.394 1.00 0.00 C ATOM 678 O ASN A 48 3.002 11.555 -4.594 1.00 0.00 O ATOM 679 CB ASN A 48 1.975 10.984 -7.076 1.00 0.00 C ATOM 680 CG ASN A 48 1.358 12.365 -6.973 1.00 0.00 C ATOM 681 OD1 ASN A 48 2.039 13.339 -6.654 1.00 0.00 O ATOM 682 ND2 ASN A 48 0.061 12.455 -7.244 1.00 0.00 N ATOM 0 H ASN A 48 4.796 10.008 -8.183 1.00 0.00 H new ATOM 0 HA ASN A 48 3.904 11.879 -7.386 1.00 0.00 H new ATOM 0 HB2 ASN A 48 1.744 10.558 -8.052 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.524 10.331 -6.328 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.409 13.359 -7.192 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.465 11.621 -7.505 1.00 0.00 H new ATOM 689 N GLY A 49 5.031 10.687 -5.032 1.00 0.00 N ATOM 690 CA GLY A 49 5.449 10.738 -3.643 1.00 0.00 C ATOM 691 C GLY A 49 6.006 9.415 -3.156 1.00 0.00 C ATOM 692 O GLY A 49 6.074 8.447 -3.913 1.00 0.00 O ATOM 0 H GLY A 49 5.728 10.313 -5.676 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.206 11.513 -3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 49 4.600 11.022 -3.021 1.00 0.00 H new ATOM 696 N GLN A 50 6.406 9.374 -1.889 1.00 0.00 N ATOM 697 CA GLN A 50 6.963 8.160 -1.304 1.00 0.00 C ATOM 698 C GLN A 50 5.854 7.229 -0.825 1.00 0.00 C ATOM 699 O GLN A 50 4.857 7.676 -0.256 1.00 0.00 O ATOM 700 CB GLN A 50 7.890 8.509 -0.139 1.00 0.00 C ATOM 701 CG GLN A 50 8.310 7.304 0.687 1.00 0.00 C ATOM 702 CD GLN A 50 9.658 7.495 1.355 1.00 0.00 C ATOM 703 OE1 GLN A 50 10.703 7.379 0.715 1.00 0.00 O ATOM 704 NE2 GLN A 50 9.640 7.790 2.650 1.00 0.00 N ATOM 0 H GLN A 50 6.355 10.166 -1.249 1.00 0.00 H new ATOM 0 HA GLN A 50 7.537 7.646 -2.075 1.00 0.00 H new ATOM 0 HB2 GLN A 50 8.781 9.000 -0.530 1.00 0.00 H new ATOM 0 HB3 GLN A 50 7.389 9.227 0.510 1.00 0.00 H new ATOM 0 HG2 GLN A 50 7.555 7.110 1.449 1.00 0.00 H new ATOM 0 HG3 GLN A 50 8.348 6.424 0.045 1.00 0.00 H new ATOM 0 HE21 GLN A 50 8.750 7.876 3.141 1.00 0.00 H new ATOM 0 HE22 GLN A 50 10.516 7.930 3.153 1.00 0.00 H new ATOM 713 N ILE A 51 6.034 5.933 -1.058 1.00 0.00 N ATOM 714 CA ILE A 51 5.048 4.940 -0.650 1.00 0.00 C ATOM 715 C ILE A 51 5.290 4.483 0.785 1.00 0.00 C ATOM 716 O ILE A 51 6.434 4.344 1.220 1.00 0.00 O ATOM 717 CB ILE A 51 5.070 3.711 -1.578 1.00 0.00 C ATOM 718 CG1 ILE A 51 4.694 4.116 -3.005 1.00 0.00 C ATOM 719 CG2 ILE A 51 4.123 2.639 -1.060 1.00 0.00 C ATOM 720 CD1 ILE A 51 5.218 3.167 -4.060 1.00 0.00 C ATOM 0 H ILE A 51 6.853 5.546 -1.527 1.00 0.00 H new ATOM 0 HA ILE A 51 4.071 5.419 -0.717 1.00 0.00 H new ATOM 0 HB ILE A 51 6.080 3.301 -1.590 1.00 0.00 H new ATOM 0 HG12 ILE A 51 3.608 4.171 -3.084 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.079 5.116 -3.204 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.150 1.777 -1.727 1.00 0.00 H new ATOM 0 HG22 ILE A 51 4.431 2.334 -0.060 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.109 3.037 -1.022 1.00 0.00 H new ATOM 0 HD11 ILE A 51 4.914 3.516 -5.047 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.306 3.130 -4.008 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.812 2.170 -3.887 1.00 0.00 H new ATOM 732 N THR A 52 4.205 4.249 1.517 1.00 0.00 N ATOM 733 CA THR A 52 4.299 3.807 2.902 1.00 0.00 C ATOM 734 C THR A 52 3.846 2.359 3.049 1.00 0.00 C ATOM 735 O THR A 52 4.467 1.574 3.766 1.00 0.00 O ATOM 736 CB THR A 52 3.451 4.695 3.833 1.00 0.00 C ATOM 737 OG1 THR A 52 2.082 4.677 3.414 1.00 0.00 O ATOM 738 CG2 THR A 52 3.968 6.125 3.836 1.00 0.00 C ATOM 0 H THR A 52 3.251 4.358 1.173 1.00 0.00 H new ATOM 0 HA THR A 52 5.347 3.888 3.189 1.00 0.00 H new ATOM 0 HB THR A 52 3.525 4.297 4.845 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.550 5.242 4.012 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.353 6.733 4.500 1.00 0.00 H new ATOM 0 HG22 THR A 52 5.001 6.138 4.184 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.921 6.531 2.826 1.00 0.00 H new ATOM 746 N GLY A 53 2.761 2.010 2.365 1.00 0.00 N ATOM 747 CA GLY A 53 2.245 0.655 2.432 1.00 0.00 C ATOM 748 C GLY A 53 1.248 0.359 1.330 1.00 0.00 C ATOM 749 O GLY A 53 0.793 1.267 0.634 1.00 0.00 O ATOM 0 H GLY A 53 2.230 2.641 1.765 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.074 -0.050 2.367 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.769 0.498 3.400 1.00 0.00 H new ATOM 753 N TYR A 54 0.909 -0.915 1.168 1.00 0.00 N ATOM 754 CA TYR A 54 -0.037 -1.329 0.139 1.00 0.00 C ATOM 755 C TYR A 54 -1.268 -1.983 0.761 1.00 0.00 C ATOM 756 O TYR A 54 -1.158 -2.784 1.689 1.00 0.00 O ATOM 757 CB TYR A 54 0.631 -2.300 -0.837 1.00 0.00 C ATOM 758 CG TYR A 54 1.752 -1.677 -1.638 1.00 0.00 C ATOM 759 CD1 TYR A 54 2.838 -1.084 -1.005 1.00 0.00 C ATOM 760 CD2 TYR A 54 1.725 -1.681 -3.027 1.00 0.00 C ATOM 761 CE1 TYR A 54 3.864 -0.513 -1.733 1.00 0.00 C ATOM 762 CE2 TYR A 54 2.748 -1.114 -3.762 1.00 0.00 C ATOM 763 CZ TYR A 54 3.815 -0.531 -3.111 1.00 0.00 C ATOM 764 OH TYR A 54 4.835 0.036 -3.840 1.00 0.00 O ATOM 0 H TYR A 54 1.275 -1.679 1.736 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.356 -0.439 -0.404 1.00 0.00 H new ATOM 0 HB2 TYR A 54 1.023 -3.150 -0.279 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.122 -2.688 -1.523 1.00 0.00 H new ATOM 0 HD1 TYR A 54 2.881 -1.069 0.074 1.00 0.00 H new ATOM 0 HD2 TYR A 54 0.890 -2.135 -3.541 1.00 0.00 H new ATOM 0 HE1 TYR A 54 4.700 -0.055 -1.226 1.00 0.00 H new ATOM 0 HE2 TYR A 54 2.712 -1.127 -4.841 1.00 0.00 H new ATOM 0 HH TYR A 54 4.647 -0.062 -4.797 1.00 0.00 H new ATOM 774 N LYS A 55 -2.440 -1.634 0.243 1.00 0.00 N ATOM 775 CA LYS A 55 -3.693 -2.187 0.744 1.00 0.00 C ATOM 776 C LYS A 55 -4.188 -3.316 -0.155 1.00 0.00 C ATOM 777 O LYS A 55 -4.871 -3.075 -1.150 1.00 0.00 O ATOM 778 CB LYS A 55 -4.757 -1.090 0.836 1.00 0.00 C ATOM 779 CG LYS A 55 -5.853 -1.389 1.844 1.00 0.00 C ATOM 780 CD LYS A 55 -6.602 -0.128 2.243 1.00 0.00 C ATOM 781 CE LYS A 55 -5.885 0.616 3.359 1.00 0.00 C ATOM 782 NZ LYS A 55 -6.165 0.018 4.694 1.00 0.00 N ATOM 0 H LYS A 55 -2.549 -0.970 -0.524 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.510 -2.593 1.739 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.275 -0.150 1.104 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -5.207 -0.949 -0.147 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -6.552 -2.110 1.420 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -5.418 -1.851 2.730 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -6.705 0.525 1.376 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.610 -0.389 2.567 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -4.811 0.602 3.173 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -6.196 1.661 3.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -5.658 0.554 5.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -7.187 0.054 4.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -5.846 -0.972 4.705 1.00 0.00 H new ATOM 796 N ILE A 56 -3.840 -4.547 0.204 1.00 0.00 N ATOM 797 CA ILE A 56 -4.252 -5.712 -0.568 1.00 0.00 C ATOM 798 C ILE A 56 -5.617 -6.219 -0.115 1.00 0.00 C ATOM 799 O ILE A 56 -5.800 -6.584 1.047 1.00 0.00 O ATOM 800 CB ILE A 56 -3.227 -6.856 -0.451 1.00 0.00 C ATOM 801 CG1 ILE A 56 -1.857 -6.396 -0.953 1.00 0.00 C ATOM 802 CG2 ILE A 56 -3.701 -8.074 -1.230 1.00 0.00 C ATOM 803 CD1 ILE A 56 -0.718 -7.279 -0.493 1.00 0.00 C ATOM 0 H ILE A 56 -3.274 -4.763 1.024 1.00 0.00 H new ATOM 0 HA ILE A 56 -4.313 -5.394 -1.609 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.134 -7.134 0.599 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.868 -6.369 -2.043 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.677 -5.377 -0.611 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.966 -8.874 -1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.657 -8.412 -0.830 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.820 -7.810 -2.281 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.223 -6.894 -0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.680 -7.286 0.596 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.875 -8.294 -0.857 1.00 0.00 H new ATOM 815 N ARG A 57 -6.572 -6.239 -1.039 1.00 0.00 N ATOM 816 CA ARG A 57 -7.920 -6.701 -0.734 1.00 0.00 C ATOM 817 C ARG A 57 -8.281 -7.919 -1.580 1.00 0.00 C ATOM 818 O ARG A 57 -7.818 -8.061 -2.712 1.00 0.00 O ATOM 819 CB ARG A 57 -8.933 -5.580 -0.976 1.00 0.00 C ATOM 820 CG ARG A 57 -9.037 -4.595 0.177 1.00 0.00 C ATOM 821 CD ARG A 57 -9.787 -3.337 -0.233 1.00 0.00 C ATOM 822 NE ARG A 57 -11.234 -3.501 -0.122 1.00 0.00 N ATOM 823 CZ ARG A 57 -12.077 -2.491 0.061 1.00 0.00 C ATOM 824 NH1 ARG A 57 -11.619 -1.250 0.152 1.00 0.00 N ATOM 825 NH2 ARG A 57 -13.380 -2.721 0.152 1.00 0.00 N ATOM 0 H ARG A 57 -6.437 -5.941 -2.005 1.00 0.00 H new ATOM 0 HA ARG A 57 -7.950 -6.988 0.317 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.655 -5.039 -1.881 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -9.914 -6.020 -1.156 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.548 -5.068 1.016 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.038 -4.329 0.521 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -9.468 -2.504 0.394 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -9.529 -3.080 -1.260 1.00 0.00 H new ATOM 0 HE ARG A 57 -11.619 -4.443 -0.189 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -10.618 -1.070 0.081 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -12.268 -0.476 0.293 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -13.736 -3.674 0.081 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -14.026 -1.945 0.293 1.00 0.00 H new ATOM 839 N TYR A 58 -9.110 -8.794 -1.023 1.00 0.00 N ATOM 840 CA TYR A 58 -9.531 -10.001 -1.724 1.00 0.00 C ATOM 841 C TYR A 58 -10.925 -10.433 -1.277 1.00 0.00 C ATOM 842 O TYR A 58 -11.315 -10.219 -0.129 1.00 0.00 O ATOM 843 CB TYR A 58 -8.532 -11.133 -1.480 1.00 0.00 C ATOM 844 CG TYR A 58 -8.385 -11.507 -0.022 1.00 0.00 C ATOM 845 CD1 TYR A 58 -7.603 -10.744 0.836 1.00 0.00 C ATOM 846 CD2 TYR A 58 -9.027 -12.625 0.497 1.00 0.00 C ATOM 847 CE1 TYR A 58 -7.465 -11.082 2.168 1.00 0.00 C ATOM 848 CE2 TYR A 58 -8.896 -12.970 1.828 1.00 0.00 C ATOM 849 CZ TYR A 58 -8.114 -12.195 2.660 1.00 0.00 C ATOM 850 OH TYR A 58 -7.980 -12.536 3.986 1.00 0.00 O ATOM 0 H TYR A 58 -9.504 -8.690 -0.088 1.00 0.00 H new ATOM 0 HA TYR A 58 -9.564 -9.778 -2.790 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -8.847 -12.012 -2.042 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.558 -10.837 -1.871 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -7.094 -9.871 0.455 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -9.639 -13.234 -0.152 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -6.852 -10.478 2.821 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -9.403 -13.841 2.215 1.00 0.00 H new ATOM 0 HH TYR A 58 -8.502 -13.345 4.170 1.00 0.00 H new ATOM 860 N ARG A 59 -11.670 -11.043 -2.193 1.00 0.00 N ATOM 861 CA ARG A 59 -13.020 -11.506 -1.895 1.00 0.00 C ATOM 862 C ARG A 59 -13.295 -12.849 -2.564 1.00 0.00 C ATOM 863 O ARG A 59 -12.433 -13.403 -3.247 1.00 0.00 O ATOM 864 CB ARG A 59 -14.049 -10.473 -2.358 1.00 0.00 C ATOM 865 CG ARG A 59 -13.930 -10.111 -3.829 1.00 0.00 C ATOM 866 CD ARG A 59 -15.006 -9.121 -4.249 1.00 0.00 C ATOM 867 NE ARG A 59 -14.691 -8.477 -5.521 1.00 0.00 N ATOM 868 CZ ARG A 59 -15.348 -7.424 -5.994 1.00 0.00 C ATOM 869 NH1 ARG A 59 -16.350 -6.899 -5.303 1.00 0.00 N ATOM 870 NH2 ARG A 59 -15.002 -6.893 -7.160 1.00 0.00 N ATOM 0 H ARG A 59 -11.362 -11.228 -3.147 1.00 0.00 H new ATOM 0 HA ARG A 59 -13.103 -11.634 -0.816 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.050 -10.860 -2.168 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -13.938 -9.569 -1.760 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -12.946 -9.683 -4.021 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -14.009 -11.014 -4.434 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -15.962 -9.638 -4.332 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -15.121 -8.361 -3.476 1.00 0.00 H new ATOM 0 HE ARG A 59 -13.924 -8.857 -6.077 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -16.618 -7.304 -4.406 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -16.853 -6.090 -5.668 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -14.231 -7.294 -7.694 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -15.507 -6.084 -7.522 1.00 0.00 H new ATOM 884 N LYS A 60 -14.502 -13.368 -2.364 1.00 0.00 N ATOM 885 CA LYS A 60 -14.892 -14.646 -2.947 1.00 0.00 C ATOM 886 C LYS A 60 -15.630 -14.438 -4.267 1.00 0.00 C ATOM 887 O LYS A 60 -16.409 -13.497 -4.411 1.00 0.00 O ATOM 888 CB LYS A 60 -15.778 -15.426 -1.973 1.00 0.00 C ATOM 889 CG LYS A 60 -14.999 -16.329 -1.033 1.00 0.00 C ATOM 890 CD LYS A 60 -15.858 -16.796 0.130 1.00 0.00 C ATOM 891 CE LYS A 60 -15.260 -18.020 0.807 1.00 0.00 C ATOM 892 NZ LYS A 60 -16.303 -18.852 1.469 1.00 0.00 N ATOM 0 H LYS A 60 -15.227 -12.922 -1.802 1.00 0.00 H new ATOM 0 HA LYS A 60 -13.986 -15.220 -3.143 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -16.364 -14.721 -1.384 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.485 -16.030 -2.542 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.627 -17.194 -1.582 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -14.128 -15.795 -0.652 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -15.959 -15.990 0.856 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -16.861 -17.030 -0.228 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.730 -18.621 0.068 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -14.525 -17.703 1.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -15.856 -19.676 1.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -16.792 -18.286 2.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -16.991 -19.176 0.759 1.00 0.00 H new ATOM 906 N ALA A 61 -15.379 -15.324 -5.225 1.00 0.00 N ATOM 907 CA ALA A 61 -16.021 -15.239 -6.531 1.00 0.00 C ATOM 908 C ALA A 61 -17.471 -15.706 -6.460 1.00 0.00 C ATOM 909 O ALA A 61 -18.244 -15.507 -7.397 1.00 0.00 O ATOM 910 CB ALA A 61 -15.250 -16.061 -7.553 1.00 0.00 C ATOM 0 H ALA A 61 -14.736 -16.109 -5.121 1.00 0.00 H new ATOM 0 HA ALA A 61 -16.017 -14.195 -6.843 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.741 -15.988 -8.523 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.232 -15.681 -7.632 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -15.224 -17.104 -7.237 1.00 0.00 H new ATOM 916 N SER A 62 -17.834 -16.328 -5.343 1.00 0.00 N ATOM 917 CA SER A 62 -19.191 -16.827 -5.152 1.00 0.00 C ATOM 918 C SER A 62 -20.025 -15.838 -4.344 1.00 0.00 C ATOM 919 O SER A 62 -21.165 -15.537 -4.698 1.00 0.00 O ATOM 920 CB SER A 62 -19.163 -18.184 -4.445 1.00 0.00 C ATOM 921 OG SER A 62 -20.415 -18.839 -4.549 1.00 0.00 O ATOM 0 H SER A 62 -17.207 -16.499 -4.556 1.00 0.00 H new ATOM 0 HA SER A 62 -19.650 -16.945 -6.134 1.00 0.00 H new ATOM 0 HB2 SER A 62 -18.385 -18.809 -4.882 1.00 0.00 H new ATOM 0 HB3 SER A 62 -18.908 -18.045 -3.394 1.00 0.00 H new ATOM 0 HG SER A 62 -20.371 -19.704 -4.091 1.00 0.00 H new ATOM 927 N ARG A 63 -19.448 -15.335 -3.258 1.00 0.00 N ATOM 928 CA ARG A 63 -20.138 -14.380 -2.399 1.00 0.00 C ATOM 929 C ARG A 63 -19.958 -12.956 -2.915 1.00 0.00 C ATOM 930 O ARG A 63 -20.912 -12.179 -2.972 1.00 0.00 O ATOM 931 CB ARG A 63 -19.617 -14.483 -0.964 1.00 0.00 C ATOM 932 CG ARG A 63 -20.216 -13.452 -0.023 1.00 0.00 C ATOM 933 CD ARG A 63 -21.551 -13.917 0.537 1.00 0.00 C ATOM 934 NE ARG A 63 -21.416 -15.132 1.337 1.00 0.00 N ATOM 935 CZ ARG A 63 -22.253 -15.465 2.313 1.00 0.00 C ATOM 936 NH1 ARG A 63 -23.279 -14.680 2.609 1.00 0.00 N ATOM 937 NH2 ARG A 63 -22.063 -16.587 2.996 1.00 0.00 N ATOM 0 H ARG A 63 -18.504 -15.573 -2.952 1.00 0.00 H new ATOM 0 HA ARG A 63 -21.201 -14.621 -2.411 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -19.831 -15.480 -0.580 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -18.533 -14.369 -0.971 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -19.523 -13.260 0.797 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -20.351 -12.509 -0.553 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -21.982 -13.126 1.150 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -22.245 -14.099 -0.284 1.00 0.00 H new ATOM 0 HE ARG A 63 -20.637 -15.758 1.135 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -23.428 -13.817 2.087 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -23.920 -14.939 3.359 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -21.274 -17.193 2.771 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -22.706 -16.843 3.746 1.00 0.00 H new ATOM 951 N LYS A 64 -18.729 -12.618 -3.290 1.00 0.00 N ATOM 952 CA LYS A 64 -18.423 -11.288 -3.803 1.00 0.00 C ATOM 953 C LYS A 64 -18.991 -10.208 -2.888 1.00 0.00 C ATOM 954 O LYS A 64 -19.388 -9.138 -3.347 1.00 0.00 O ATOM 955 CB LYS A 64 -18.986 -11.122 -5.216 1.00 0.00 C ATOM 956 CG LYS A 64 -18.247 -11.936 -6.265 1.00 0.00 C ATOM 957 CD LYS A 64 -18.527 -11.423 -7.668 1.00 0.00 C ATOM 958 CE LYS A 64 -17.547 -10.331 -8.068 1.00 0.00 C ATOM 959 NZ LYS A 64 -18.043 -8.977 -7.696 1.00 0.00 N ATOM 0 H LYS A 64 -17.928 -13.248 -3.248 1.00 0.00 H new ATOM 0 HA LYS A 64 -17.339 -11.179 -3.835 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.036 -11.413 -5.216 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -18.947 -10.068 -5.492 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.175 -11.896 -6.069 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -18.546 -12.982 -6.193 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -18.464 -12.248 -8.378 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -19.545 -11.036 -7.719 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.586 -10.511 -7.586 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -17.376 -10.372 -9.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -17.636 -8.269 -8.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -19.080 -8.955 -7.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -17.760 -8.760 -6.719 1.00 0.00 H new ATOM 973 N SER A 65 -19.026 -10.497 -1.590 1.00 0.00 N ATOM 974 CA SER A 65 -19.548 -9.551 -0.611 1.00 0.00 C ATOM 975 C SER A 65 -18.610 -9.436 0.587 1.00 0.00 C ATOM 976 O SER A 65 -18.470 -8.366 1.179 1.00 0.00 O ATOM 977 CB SER A 65 -20.939 -9.983 -0.144 1.00 0.00 C ATOM 978 OG SER A 65 -21.769 -10.307 -1.246 1.00 0.00 O ATOM 0 H SER A 65 -18.699 -11.378 -1.193 1.00 0.00 H new ATOM 0 HA SER A 65 -19.620 -8.574 -1.089 1.00 0.00 H new ATOM 0 HB2 SER A 65 -20.853 -10.846 0.516 1.00 0.00 H new ATOM 0 HB3 SER A 65 -21.396 -9.182 0.437 1.00 0.00 H new ATOM 0 HG SER A 65 -21.417 -11.102 -1.698 1.00 0.00 H new ATOM 984 N ASP A 66 -17.970 -10.546 0.937 1.00 0.00 N ATOM 985 CA ASP A 66 -17.044 -10.571 2.063 1.00 0.00 C ATOM 986 C ASP A 66 -15.620 -10.271 1.603 1.00 0.00 C ATOM 987 O ASP A 66 -15.005 -11.066 0.893 1.00 0.00 O ATOM 988 CB ASP A 66 -17.091 -11.932 2.759 1.00 0.00 C ATOM 989 CG ASP A 66 -16.412 -11.913 4.114 1.00 0.00 C ATOM 990 OD1 ASP A 66 -16.834 -11.116 4.979 1.00 0.00 O ATOM 991 OD2 ASP A 66 -15.459 -12.696 4.311 1.00 0.00 O ATOM 0 H ASP A 66 -18.075 -11.440 0.457 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.349 -9.799 2.769 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.130 -12.239 2.881 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -16.610 -12.678 2.125 1.00 0.00 H new ATOM 996 N VAL A 67 -15.103 -9.116 2.012 1.00 0.00 N ATOM 997 CA VAL A 67 -13.753 -8.710 1.642 1.00 0.00 C ATOM 998 C VAL A 67 -12.887 -8.491 2.878 1.00 0.00 C ATOM 999 O VAL A 67 -13.371 -8.040 3.917 1.00 0.00 O ATOM 1000 CB VAL A 67 -13.765 -7.420 0.802 1.00 0.00 C ATOM 1001 CG1 VAL A 67 -12.405 -7.185 0.163 1.00 0.00 C ATOM 1002 CG2 VAL A 67 -14.856 -7.484 -0.256 1.00 0.00 C ATOM 0 H VAL A 67 -15.599 -8.446 2.599 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.332 -9.519 1.045 1.00 0.00 H new ATOM 0 HB VAL A 67 -13.979 -6.580 1.462 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -12.433 -6.269 -0.427 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.648 -7.092 0.942 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.157 -8.026 -0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -14.850 -6.564 -0.841 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.675 -8.334 -0.914 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -15.826 -7.600 0.228 1.00 0.00 H new ATOM 1012 N THR A 68 -11.602 -8.812 2.759 1.00 0.00 N ATOM 1013 CA THR A 68 -10.668 -8.650 3.866 1.00 0.00 C ATOM 1014 C THR A 68 -9.542 -7.691 3.499 1.00 0.00 C ATOM 1015 O THR A 68 -8.985 -7.763 2.405 1.00 0.00 O ATOM 1016 CB THR A 68 -10.060 -10.001 4.289 1.00 0.00 C ATOM 1017 OG1 THR A 68 -11.103 -10.943 4.565 1.00 0.00 O ATOM 1018 CG2 THR A 68 -9.180 -9.836 5.518 1.00 0.00 C ATOM 0 H THR A 68 -11.185 -9.186 1.907 1.00 0.00 H new ATOM 0 HA THR A 68 -11.235 -8.237 4.701 1.00 0.00 H new ATOM 0 HB THR A 68 -9.445 -10.371 3.468 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.708 -11.799 4.831 1.00 0.00 H new ATOM 0 HG21 THR A 68 -8.762 -10.803 5.798 1.00 0.00 H new ATOM 0 HG22 THR A 68 -8.370 -9.141 5.295 1.00 0.00 H new ATOM 0 HG23 THR A 68 -9.776 -9.446 6.343 1.00 0.00 H new ATOM 1026 N GLU A 69 -9.211 -6.794 4.423 1.00 0.00 N ATOM 1027 CA GLU A 69 -8.150 -5.820 4.195 1.00 0.00 C ATOM 1028 C GLU A 69 -6.806 -6.357 4.678 1.00 0.00 C ATOM 1029 O GLU A 69 -6.724 -7.019 5.713 1.00 0.00 O ATOM 1030 CB GLU A 69 -8.472 -4.505 4.908 1.00 0.00 C ATOM 1031 CG GLU A 69 -7.335 -3.497 4.870 1.00 0.00 C ATOM 1032 CD GLU A 69 -6.272 -3.778 5.914 1.00 0.00 C ATOM 1033 OE1 GLU A 69 -6.628 -3.899 7.105 1.00 0.00 O ATOM 1034 OE2 GLU A 69 -5.085 -3.876 5.540 1.00 0.00 O ATOM 0 H GLU A 69 -9.662 -6.722 5.335 1.00 0.00 H new ATOM 0 HA GLU A 69 -8.085 -5.637 3.123 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.356 -4.060 4.450 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.724 -4.717 5.947 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.879 -3.507 3.880 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.737 -2.496 5.026 1.00 0.00 H new ATOM 1041 N THR A 70 -5.752 -6.067 3.920 1.00 0.00 N ATOM 1042 CA THR A 70 -4.412 -6.522 4.268 1.00 0.00 C ATOM 1043 C THR A 70 -3.392 -5.400 4.108 1.00 0.00 C ATOM 1044 O THR A 70 -3.146 -4.925 2.999 1.00 0.00 O ATOM 1045 CB THR A 70 -3.982 -7.719 3.400 1.00 0.00 C ATOM 1046 OG1 THR A 70 -4.850 -8.833 3.637 1.00 0.00 O ATOM 1047 CG2 THR A 70 -2.545 -8.117 3.702 1.00 0.00 C ATOM 0 H THR A 70 -5.801 -5.519 3.061 1.00 0.00 H new ATOM 0 HA THR A 70 -4.445 -6.833 5.312 1.00 0.00 H new ATOM 0 HB THR A 70 -4.049 -7.423 2.353 1.00 0.00 H new ATOM 0 HG1 THR A 70 -4.914 -9.377 2.824 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.263 -8.964 3.077 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.883 -7.276 3.493 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.458 -8.396 4.752 1.00 0.00 H new ATOM 1055 N LEU A 71 -2.801 -4.981 5.221 1.00 0.00 N ATOM 1056 CA LEU A 71 -1.806 -3.914 5.204 1.00 0.00 C ATOM 1057 C LEU A 71 -0.394 -4.485 5.297 1.00 0.00 C ATOM 1058 O LEU A 71 -0.097 -5.296 6.174 1.00 0.00 O ATOM 1059 CB LEU A 71 -2.052 -2.942 6.359 1.00 0.00 C ATOM 1060 CG LEU A 71 -1.688 -1.481 6.095 1.00 0.00 C ATOM 1061 CD1 LEU A 71 -0.238 -1.363 5.653 1.00 0.00 C ATOM 1062 CD2 LEU A 71 -2.617 -0.880 5.050 1.00 0.00 C ATOM 0 H LEU A 71 -2.993 -5.364 6.147 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.900 -3.378 4.260 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.107 -2.990 6.629 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.485 -3.286 7.224 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.809 -0.923 7.024 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.002 -0.316 5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.414 -1.754 6.435 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.089 -1.935 4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.343 0.160 4.875 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.528 -1.440 4.119 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.646 -0.929 5.407 1.00 0.00 H new ATOM 1074 N VAL A 72 0.473 -4.054 4.386 1.00 0.00 N ATOM 1075 CA VAL A 72 1.855 -4.520 4.367 1.00 0.00 C ATOM 1076 C VAL A 72 2.829 -3.355 4.503 1.00 0.00 C ATOM 1077 O VAL A 72 2.419 -2.204 4.650 1.00 0.00 O ATOM 1078 CB VAL A 72 2.170 -5.289 3.070 1.00 0.00 C ATOM 1079 CG1 VAL A 72 1.236 -6.479 2.915 1.00 0.00 C ATOM 1080 CG2 VAL A 72 2.074 -4.364 1.866 1.00 0.00 C ATOM 0 H VAL A 72 0.243 -3.384 3.652 1.00 0.00 H new ATOM 0 HA VAL A 72 1.975 -5.192 5.217 1.00 0.00 H new ATOM 0 HB VAL A 72 3.191 -5.665 3.129 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.473 -7.010 1.993 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.360 -7.152 3.764 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.204 -6.129 2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 72 2.300 -4.924 0.958 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.065 -3.956 1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.788 -3.548 1.976 1.00 0.00 H new ATOM 1090 N SER A 73 4.121 -3.663 4.454 1.00 0.00 N ATOM 1091 CA SER A 73 5.155 -2.641 4.575 1.00 0.00 C ATOM 1092 C SER A 73 5.396 -1.950 3.237 1.00 0.00 C ATOM 1093 O SER A 73 5.260 -2.560 2.177 1.00 0.00 O ATOM 1094 CB SER A 73 6.458 -3.262 5.083 1.00 0.00 C ATOM 1095 OG SER A 73 6.493 -3.289 6.499 1.00 0.00 O ATOM 0 H SER A 73 4.477 -4.611 4.331 1.00 0.00 H new ATOM 0 HA SER A 73 4.812 -1.895 5.292 1.00 0.00 H new ATOM 0 HB2 SER A 73 6.557 -4.276 4.694 1.00 0.00 H new ATOM 0 HB3 SER A 73 7.307 -2.692 4.706 1.00 0.00 H new ATOM 0 HG SER A 73 7.335 -3.692 6.798 1.00 0.00 H new ATOM 1101 N GLY A 74 5.754 -0.671 3.294 1.00 0.00 N ATOM 1102 CA GLY A 74 6.008 0.084 2.081 1.00 0.00 C ATOM 1103 C GLY A 74 7.044 -0.577 1.194 1.00 0.00 C ATOM 1104 O GLY A 74 6.888 -0.624 -0.027 1.00 0.00 O ATOM 0 H GLY A 74 5.873 -0.144 4.159 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.077 0.197 1.525 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.346 1.086 2.344 1.00 0.00 H new ATOM 1108 N THR A 75 8.107 -1.087 1.807 1.00 0.00 N ATOM 1109 CA THR A 75 9.175 -1.745 1.064 1.00 0.00 C ATOM 1110 C THR A 75 8.889 -3.233 0.892 1.00 0.00 C ATOM 1111 O THR A 75 9.809 -4.044 0.799 1.00 0.00 O ATOM 1112 CB THR A 75 10.536 -1.574 1.766 1.00 0.00 C ATOM 1113 OG1 THR A 75 11.579 -2.116 0.950 1.00 0.00 O ATOM 1114 CG2 THR A 75 10.536 -2.263 3.122 1.00 0.00 C ATOM 0 H THR A 75 8.252 -1.057 2.816 1.00 0.00 H new ATOM 0 HA THR A 75 9.217 -1.270 0.084 1.00 0.00 H new ATOM 0 HB THR A 75 10.710 -0.509 1.918 1.00 0.00 H new ATOM 0 HG1 THR A 75 11.308 -2.995 0.614 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.507 -2.129 3.598 1.00 0.00 H new ATOM 0 HG22 THR A 75 9.760 -1.828 3.751 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.341 -3.327 2.989 1.00 0.00 H new ATOM 1122 N GLN A 76 7.607 -3.583 0.850 1.00 0.00 N ATOM 1123 CA GLN A 76 7.201 -4.974 0.688 1.00 0.00 C ATOM 1124 C GLN A 76 6.416 -5.165 -0.605 1.00 0.00 C ATOM 1125 O GLN A 76 5.299 -4.664 -0.746 1.00 0.00 O ATOM 1126 CB GLN A 76 6.356 -5.422 1.882 1.00 0.00 C ATOM 1127 CG GLN A 76 5.819 -6.838 1.750 1.00 0.00 C ATOM 1128 CD GLN A 76 5.638 -7.521 3.091 1.00 0.00 C ATOM 1129 OE1 GLN A 76 6.569 -7.597 3.893 1.00 0.00 O ATOM 1130 NE2 GLN A 76 4.434 -8.024 3.342 1.00 0.00 N ATOM 0 H GLN A 76 6.833 -2.923 0.926 1.00 0.00 H new ATOM 0 HA GLN A 76 8.102 -5.586 0.638 1.00 0.00 H new ATOM 0 HB2 GLN A 76 6.958 -5.353 2.788 1.00 0.00 H new ATOM 0 HB3 GLN A 76 5.519 -4.735 2.002 1.00 0.00 H new ATOM 0 HG2 GLN A 76 4.863 -6.813 1.228 1.00 0.00 H new ATOM 0 HG3 GLN A 76 6.502 -7.426 1.136 1.00 0.00 H new ATOM 0 HE21 GLN A 76 3.691 -7.938 2.649 1.00 0.00 H new ATOM 0 HE22 GLN A 76 4.253 -8.496 4.228 1.00 0.00 H new ATOM 1139 N LEU A 77 7.006 -5.892 -1.547 1.00 0.00 N ATOM 1140 CA LEU A 77 6.362 -6.150 -2.831 1.00 0.00 C ATOM 1141 C LEU A 77 5.806 -7.569 -2.886 1.00 0.00 C ATOM 1142 O LEU A 77 5.753 -8.184 -3.951 1.00 0.00 O ATOM 1143 CB LEU A 77 7.355 -5.934 -3.974 1.00 0.00 C ATOM 1144 CG LEU A 77 8.001 -4.550 -4.051 1.00 0.00 C ATOM 1145 CD1 LEU A 77 9.153 -4.552 -5.043 1.00 0.00 C ATOM 1146 CD2 LEU A 77 6.968 -3.500 -4.433 1.00 0.00 C ATOM 0 H LEU A 77 7.929 -6.314 -1.446 1.00 0.00 H new ATOM 0 HA LEU A 77 5.533 -5.451 -2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.147 -6.678 -3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.841 -6.126 -4.916 1.00 0.00 H new ATOM 0 HG LEU A 77 8.397 -4.300 -3.067 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.600 -3.559 -5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.905 -5.275 -4.726 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.782 -4.824 -6.031 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.445 -2.521 -4.483 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.542 -3.746 -5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.176 -3.480 -3.684 1.00 0.00 H new ATOM 1158 N SER A 78 5.392 -8.082 -1.732 1.00 0.00 N ATOM 1159 CA SER A 78 4.841 -9.429 -1.648 1.00 0.00 C ATOM 1160 C SER A 78 3.946 -9.575 -0.421 1.00 0.00 C ATOM 1161 O SER A 78 4.153 -8.909 0.593 1.00 0.00 O ATOM 1162 CB SER A 78 5.968 -10.462 -1.598 1.00 0.00 C ATOM 1163 OG SER A 78 6.739 -10.318 -0.417 1.00 0.00 O ATOM 0 H SER A 78 5.428 -7.585 -0.842 1.00 0.00 H new ATOM 0 HA SER A 78 4.237 -9.604 -2.539 1.00 0.00 H new ATOM 0 HB2 SER A 78 5.547 -11.467 -1.641 1.00 0.00 H new ATOM 0 HB3 SER A 78 6.610 -10.347 -2.472 1.00 0.00 H new ATOM 0 HG SER A 78 7.452 -10.991 -0.408 1.00 0.00 H new ATOM 1169 N GLN A 79 2.952 -10.452 -0.522 1.00 0.00 N ATOM 1170 CA GLN A 79 2.025 -10.685 0.579 1.00 0.00 C ATOM 1171 C GLN A 79 1.458 -12.099 0.522 1.00 0.00 C ATOM 1172 O GLN A 79 1.078 -12.585 -0.544 1.00 0.00 O ATOM 1173 CB GLN A 79 0.887 -9.664 0.541 1.00 0.00 C ATOM 1174 CG GLN A 79 -0.070 -9.775 1.717 1.00 0.00 C ATOM 1175 CD GLN A 79 0.645 -9.782 3.053 1.00 0.00 C ATOM 1176 OE1 GLN A 79 1.785 -9.329 3.162 1.00 0.00 O ATOM 1177 NE2 GLN A 79 -0.022 -10.296 4.080 1.00 0.00 N ATOM 0 H GLN A 79 2.768 -11.012 -1.354 1.00 0.00 H new ATOM 0 HA GLN A 79 2.574 -10.571 1.514 1.00 0.00 H new ATOM 0 HB2 GLN A 79 1.311 -8.660 0.522 1.00 0.00 H new ATOM 0 HB3 GLN A 79 0.327 -9.791 -0.386 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -0.772 -8.941 1.689 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -0.656 -10.689 1.618 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -0.965 -10.660 3.945 1.00 0.00 H new ATOM 0 HE22 GLN A 79 0.409 -10.326 5.004 1.00 0.00 H new ATOM 1186 N LEU A 80 1.402 -12.756 1.676 1.00 0.00 N ATOM 1187 CA LEU A 80 0.880 -14.116 1.758 1.00 0.00 C ATOM 1188 C LEU A 80 -0.441 -14.147 2.520 1.00 0.00 C ATOM 1189 O LEU A 80 -0.475 -13.924 3.731 1.00 0.00 O ATOM 1190 CB LEU A 80 1.897 -15.033 2.439 1.00 0.00 C ATOM 1191 CG LEU A 80 1.501 -16.505 2.556 1.00 0.00 C ATOM 1192 CD1 LEU A 80 1.271 -17.107 1.179 1.00 0.00 C ATOM 1193 CD2 LEU A 80 2.567 -17.286 3.311 1.00 0.00 C ATOM 0 H LEU A 80 1.712 -12.369 2.567 1.00 0.00 H new ATOM 0 HA LEU A 80 0.701 -14.472 0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.836 -14.973 1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.089 -14.649 3.441 1.00 0.00 H new ATOM 0 HG LEU A 80 0.568 -16.567 3.117 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.990 -18.155 1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.471 -16.565 0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.186 -17.033 0.592 1.00 0.00 H new ATOM 0 HD21 LEU A 80 2.268 -18.332 3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.515 -17.216 2.778 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.682 -16.870 4.312 1.00 0.00 H new ATOM 1205 N ILE A 81 -1.524 -14.428 1.804 1.00 0.00 N ATOM 1206 CA ILE A 81 -2.847 -14.492 2.414 1.00 0.00 C ATOM 1207 C ILE A 81 -3.210 -15.925 2.789 1.00 0.00 C ATOM 1208 O ILE A 81 -3.285 -16.801 1.929 1.00 0.00 O ATOM 1209 CB ILE A 81 -3.928 -13.929 1.473 1.00 0.00 C ATOM 1210 CG1 ILE A 81 -3.618 -12.474 1.116 1.00 0.00 C ATOM 1211 CG2 ILE A 81 -5.302 -14.041 2.118 1.00 0.00 C ATOM 1212 CD1 ILE A 81 -3.346 -11.601 2.321 1.00 0.00 C ATOM 0 H ILE A 81 -1.512 -14.615 0.801 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.809 -13.882 3.316 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.930 -14.516 0.554 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.752 -12.447 0.455 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.457 -12.058 0.558 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.056 -13.639 1.441 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.522 -15.088 2.326 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.313 -13.476 3.050 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.134 -10.583 1.993 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.220 -11.597 2.972 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.488 -11.992 2.867 1.00 0.00 H new ATOM 1224 N GLU A 82 -3.437 -16.153 4.079 1.00 0.00 N ATOM 1225 CA GLU A 82 -3.793 -17.480 4.567 1.00 0.00 C ATOM 1226 C GLU A 82 -5.246 -17.515 5.035 1.00 0.00 C ATOM 1227 O GLU A 82 -5.848 -16.477 5.304 1.00 0.00 O ATOM 1228 CB GLU A 82 -2.867 -17.893 5.713 1.00 0.00 C ATOM 1229 CG GLU A 82 -1.391 -17.749 5.384 1.00 0.00 C ATOM 1230 CD GLU A 82 -0.843 -16.381 5.743 1.00 0.00 C ATOM 1231 OE1 GLU A 82 -1.630 -15.413 5.760 1.00 0.00 O ATOM 1232 OE2 GLU A 82 0.374 -16.281 6.006 1.00 0.00 O ATOM 0 H GLU A 82 -3.381 -15.437 4.804 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.676 -18.185 3.744 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.096 -17.288 6.590 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.072 -18.930 5.979 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.827 -18.514 5.919 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.241 -17.928 4.319 1.00 0.00 H new ATOM 1239 N GLY A 83 -5.802 -18.719 5.128 1.00 0.00 N ATOM 1240 CA GLY A 83 -7.179 -18.868 5.562 1.00 0.00 C ATOM 1241 C GLY A 83 -8.149 -18.943 4.400 1.00 0.00 C ATOM 1242 O GLY A 83 -9.162 -18.243 4.381 1.00 0.00 O ATOM 0 H GLY A 83 -5.324 -19.593 4.911 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -7.270 -19.771 6.166 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -7.448 -18.028 6.202 1.00 0.00 H new ATOM 1246 N LEU A 84 -7.838 -19.792 3.426 1.00 0.00 N ATOM 1247 CA LEU A 84 -8.690 -19.955 2.253 1.00 0.00 C ATOM 1248 C LEU A 84 -9.113 -21.411 2.085 1.00 0.00 C ATOM 1249 O LEU A 84 -8.547 -22.308 2.709 1.00 0.00 O ATOM 1250 CB LEU A 84 -7.958 -19.477 0.997 1.00 0.00 C ATOM 1251 CG LEU A 84 -7.280 -18.110 1.095 1.00 0.00 C ATOM 1252 CD1 LEU A 84 -6.062 -18.052 0.186 1.00 0.00 C ATOM 1253 CD2 LEU A 84 -8.262 -17.001 0.747 1.00 0.00 C ATOM 0 H LEU A 84 -7.003 -20.378 3.425 1.00 0.00 H new ATOM 0 HA LEU A 84 -9.585 -19.350 2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -7.202 -20.218 0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -8.672 -19.448 0.174 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.948 -17.963 2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.592 -17.072 0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.350 -18.822 0.483 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.370 -18.221 -0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.762 -16.035 0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.626 -17.143 -0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.103 -17.029 1.440 1.00 0.00 H new ATOM 1265 N ASP A 85 -10.110 -21.637 1.237 1.00 0.00 N ATOM 1266 CA ASP A 85 -10.607 -22.985 0.984 1.00 0.00 C ATOM 1267 C ASP A 85 -10.110 -23.504 -0.362 1.00 0.00 C ATOM 1268 O ASP A 85 -9.791 -22.724 -1.259 1.00 0.00 O ATOM 1269 CB ASP A 85 -12.136 -23.001 1.018 1.00 0.00 C ATOM 1270 CG ASP A 85 -12.682 -23.281 2.404 1.00 0.00 C ATOM 1271 OD1 ASP A 85 -12.455 -24.397 2.917 1.00 0.00 O ATOM 1272 OD2 ASP A 85 -13.335 -22.384 2.977 1.00 0.00 O ATOM 0 H ASP A 85 -10.590 -20.905 0.713 1.00 0.00 H new ATOM 0 HA ASP A 85 -10.226 -23.640 1.768 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -12.514 -22.040 0.669 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -12.504 -23.759 0.326 1.00 0.00 H new ATOM 1277 N ARG A 86 -10.046 -24.825 -0.494 1.00 0.00 N ATOM 1278 CA ARG A 86 -9.586 -25.448 -1.729 1.00 0.00 C ATOM 1279 C ARG A 86 -10.695 -25.465 -2.776 1.00 0.00 C ATOM 1280 O ARG A 86 -11.875 -25.352 -2.447 1.00 0.00 O ATOM 1281 CB ARG A 86 -9.105 -26.874 -1.457 1.00 0.00 C ATOM 1282 CG ARG A 86 -10.111 -27.722 -0.695 1.00 0.00 C ATOM 1283 CD ARG A 86 -9.699 -29.185 -0.668 1.00 0.00 C ATOM 1284 NE ARG A 86 -10.494 -29.959 0.282 1.00 0.00 N ATOM 1285 CZ ARG A 86 -11.682 -30.480 -0.007 1.00 0.00 C ATOM 1286 NH1 ARG A 86 -12.209 -30.311 -1.212 1.00 0.00 N ATOM 1287 NH2 ARG A 86 -12.345 -31.173 0.911 1.00 0.00 N ATOM 0 H ARG A 86 -10.307 -25.484 0.239 1.00 0.00 H new ATOM 0 HA ARG A 86 -8.755 -24.859 -2.116 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -8.879 -27.359 -2.406 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -8.175 -26.833 -0.891 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -10.203 -27.350 0.325 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -11.093 -27.628 -1.159 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -9.809 -29.611 -1.665 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -8.644 -29.260 -0.404 1.00 0.00 H new ATOM 0 HE ARG A 86 -10.117 -30.108 1.218 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -11.702 -29.780 -1.920 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -13.121 -30.712 -1.431 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -11.943 -31.306 1.839 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -13.257 -31.573 0.688 1.00 0.00 H new ATOM 1301 N GLY A 87 -10.307 -25.606 -4.040 1.00 0.00 N ATOM 1302 CA GLY A 87 -11.281 -25.634 -5.116 1.00 0.00 C ATOM 1303 C GLY A 87 -12.266 -24.485 -5.036 1.00 0.00 C ATOM 1304 O GLY A 87 -13.480 -24.696 -5.040 1.00 0.00 O ATOM 0 H GLY A 87 -9.336 -25.701 -4.338 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.761 -25.597 -6.073 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -11.825 -26.578 -5.085 1.00 0.00 H new ATOM 1308 N THR A 88 -11.745 -23.264 -4.963 1.00 0.00 N ATOM 1309 CA THR A 88 -12.587 -22.078 -4.879 1.00 0.00 C ATOM 1310 C THR A 88 -11.874 -20.856 -5.447 1.00 0.00 C ATOM 1311 O THR A 88 -10.737 -20.564 -5.079 1.00 0.00 O ATOM 1312 CB THR A 88 -13.003 -21.785 -3.425 1.00 0.00 C ATOM 1313 OG1 THR A 88 -13.656 -22.929 -2.863 1.00 0.00 O ATOM 1314 CG2 THR A 88 -13.931 -20.582 -3.359 1.00 0.00 C ATOM 0 H THR A 88 -10.743 -23.071 -4.960 1.00 0.00 H new ATOM 0 HA THR A 88 -13.480 -22.283 -5.470 1.00 0.00 H new ATOM 0 HB THR A 88 -12.104 -21.561 -2.851 1.00 0.00 H new ATOM 0 HG1 THR A 88 -12.987 -23.607 -2.633 1.00 0.00 H new ATOM 0 HG21 THR A 88 -14.211 -20.395 -2.322 1.00 0.00 H new ATOM 0 HG22 THR A 88 -13.421 -19.707 -3.761 1.00 0.00 H new ATOM 0 HG23 THR A 88 -14.827 -20.781 -3.947 1.00 0.00 H new ATOM 1322 N GLU A 89 -12.550 -20.146 -6.344 1.00 0.00 N ATOM 1323 CA GLU A 89 -11.979 -18.955 -6.963 1.00 0.00 C ATOM 1324 C GLU A 89 -11.944 -17.793 -5.975 1.00 0.00 C ATOM 1325 O GLU A 89 -12.857 -17.623 -5.166 1.00 0.00 O ATOM 1326 CB GLU A 89 -12.785 -18.561 -8.202 1.00 0.00 C ATOM 1327 CG GLU A 89 -11.997 -17.732 -9.202 1.00 0.00 C ATOM 1328 CD GLU A 89 -11.199 -18.586 -10.168 1.00 0.00 C ATOM 1329 OE1 GLU A 89 -11.817 -19.239 -11.034 1.00 0.00 O ATOM 1330 OE2 GLU A 89 -9.955 -18.601 -10.057 1.00 0.00 O ATOM 0 H GLU A 89 -13.493 -20.374 -6.658 1.00 0.00 H new ATOM 0 HA GLU A 89 -10.957 -19.186 -7.262 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -13.143 -19.465 -8.695 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.665 -17.998 -7.889 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -12.683 -17.099 -9.764 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.319 -17.069 -8.664 1.00 0.00 H new ATOM 1337 N TYR A 90 -10.884 -16.995 -6.046 1.00 0.00 N ATOM 1338 CA TYR A 90 -10.727 -15.850 -5.157 1.00 0.00 C ATOM 1339 C TYR A 90 -10.101 -14.670 -5.893 1.00 0.00 C ATOM 1340 O TYR A 90 -9.147 -14.834 -6.652 1.00 0.00 O ATOM 1341 CB TYR A 90 -9.866 -16.229 -3.951 1.00 0.00 C ATOM 1342 CG TYR A 90 -10.528 -17.220 -3.021 1.00 0.00 C ATOM 1343 CD1 TYR A 90 -11.493 -16.809 -2.109 1.00 0.00 C ATOM 1344 CD2 TYR A 90 -10.190 -18.567 -3.054 1.00 0.00 C ATOM 1345 CE1 TYR A 90 -12.100 -17.711 -1.257 1.00 0.00 C ATOM 1346 CE2 TYR A 90 -10.793 -19.476 -2.206 1.00 0.00 C ATOM 1347 CZ TYR A 90 -11.747 -19.043 -1.309 1.00 0.00 C ATOM 1348 OH TYR A 90 -12.350 -19.945 -0.463 1.00 0.00 O ATOM 0 H TYR A 90 -10.120 -17.120 -6.711 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.717 -15.553 -4.810 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.925 -16.649 -4.305 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.622 -15.326 -3.392 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -11.773 -15.767 -2.066 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -9.443 -18.910 -3.755 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -12.847 -17.375 -0.554 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -10.519 -20.520 -2.245 1.00 0.00 H new ATOM 0 HH TYR A 90 -12.600 -19.495 0.371 1.00 0.00 H new ATOM 1358 N ASN A 91 -10.646 -13.480 -5.662 1.00 0.00 N ATOM 1359 CA ASN A 91 -10.141 -12.271 -6.302 1.00 0.00 C ATOM 1360 C ASN A 91 -9.208 -11.508 -5.366 1.00 0.00 C ATOM 1361 O ASN A 91 -9.396 -11.508 -4.150 1.00 0.00 O ATOM 1362 CB ASN A 91 -11.304 -11.371 -6.727 1.00 0.00 C ATOM 1363 CG ASN A 91 -12.536 -12.164 -7.116 1.00 0.00 C ATOM 1364 OD1 ASN A 91 -13.570 -12.091 -6.452 1.00 0.00 O ATOM 1365 ND2 ASN A 91 -12.432 -12.927 -8.198 1.00 0.00 N ATOM 0 H ASN A 91 -11.437 -13.327 -5.037 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.576 -12.566 -7.186 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.554 -10.694 -5.910 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.992 -10.753 -7.569 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -13.229 -13.483 -8.509 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.555 -12.957 -8.718 1.00 0.00 H new ATOM 1372 N PHE A 92 -8.202 -10.859 -5.943 1.00 0.00 N ATOM 1373 CA PHE A 92 -7.239 -10.092 -5.161 1.00 0.00 C ATOM 1374 C PHE A 92 -6.866 -8.797 -5.876 1.00 0.00 C ATOM 1375 O PHE A 92 -6.858 -8.735 -7.106 1.00 0.00 O ATOM 1376 CB PHE A 92 -5.982 -10.925 -4.902 1.00 0.00 C ATOM 1377 CG PHE A 92 -6.242 -12.170 -4.102 1.00 0.00 C ATOM 1378 CD1 PHE A 92 -6.821 -13.281 -4.694 1.00 0.00 C ATOM 1379 CD2 PHE A 92 -5.909 -12.229 -2.759 1.00 0.00 C ATOM 1380 CE1 PHE A 92 -7.061 -14.428 -3.961 1.00 0.00 C ATOM 1381 CE2 PHE A 92 -6.146 -13.373 -2.021 1.00 0.00 C ATOM 1382 CZ PHE A 92 -6.724 -14.474 -2.623 1.00 0.00 C ATOM 0 H PHE A 92 -8.032 -10.849 -6.949 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.702 -9.839 -4.207 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -5.537 -11.203 -5.857 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.251 -10.311 -4.376 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -7.088 -13.250 -5.740 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.459 -11.371 -2.283 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.512 -15.288 -4.435 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.880 -13.406 -0.975 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.912 -15.369 -2.048 1.00 0.00 H new ATOM 1392 N ARG A 93 -6.558 -7.765 -5.097 1.00 0.00 N ATOM 1393 CA ARG A 93 -6.186 -6.471 -5.655 1.00 0.00 C ATOM 1394 C ARG A 93 -5.109 -5.803 -4.806 1.00 0.00 C ATOM 1395 O ARG A 93 -5.132 -5.884 -3.578 1.00 0.00 O ATOM 1396 CB ARG A 93 -7.412 -5.561 -5.750 1.00 0.00 C ATOM 1397 CG ARG A 93 -7.967 -5.143 -4.399 1.00 0.00 C ATOM 1398 CD ARG A 93 -8.700 -3.813 -4.485 1.00 0.00 C ATOM 1399 NE ARG A 93 -10.098 -3.984 -4.871 1.00 0.00 N ATOM 1400 CZ ARG A 93 -11.056 -3.115 -4.568 1.00 0.00 C ATOM 1401 NH1 ARG A 93 -10.768 -2.020 -3.878 1.00 0.00 N ATOM 1402 NH2 ARG A 93 -12.305 -3.339 -4.955 1.00 0.00 N ATOM 0 H ARG A 93 -6.559 -7.800 -4.078 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.786 -6.636 -6.655 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -7.148 -4.668 -6.317 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.193 -6.075 -6.311 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.647 -5.911 -4.030 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.153 -5.065 -3.678 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -8.649 -3.308 -3.520 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.200 -3.169 -5.209 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.353 -4.816 -5.402 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -9.809 -1.843 -3.579 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -11.505 -1.354 -3.647 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -12.531 -4.180 -5.486 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -13.039 -2.670 -4.721 1.00 0.00 H new ATOM 1416 N VAL A 94 -4.164 -5.143 -5.469 1.00 0.00 N ATOM 1417 CA VAL A 94 -3.078 -4.460 -4.777 1.00 0.00 C ATOM 1418 C VAL A 94 -3.153 -2.952 -4.989 1.00 0.00 C ATOM 1419 O VAL A 94 -3.227 -2.478 -6.123 1.00 0.00 O ATOM 1420 CB VAL A 94 -1.704 -4.967 -5.250 1.00 0.00 C ATOM 1421 CG1 VAL A 94 -0.585 -4.193 -4.570 1.00 0.00 C ATOM 1422 CG2 VAL A 94 -1.567 -6.459 -4.987 1.00 0.00 C ATOM 0 H VAL A 94 -4.129 -5.067 -6.486 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.192 -4.680 -3.716 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.626 -4.802 -6.325 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.379 -4.566 -4.917 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.674 -3.135 -4.815 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.657 -4.323 -3.490 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.589 -6.800 -5.328 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.666 -6.651 -3.919 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.347 -6.997 -5.526 1.00 0.00 H new ATOM 1432 N ALA A 95 -3.131 -2.203 -3.892 1.00 0.00 N ATOM 1433 CA ALA A 95 -3.194 -0.749 -3.958 1.00 0.00 C ATOM 1434 C ALA A 95 -2.014 -0.115 -3.229 1.00 0.00 C ATOM 1435 O ALA A 95 -1.495 -0.676 -2.264 1.00 0.00 O ATOM 1436 CB ALA A 95 -4.507 -0.250 -3.375 1.00 0.00 C ATOM 0 H ALA A 95 -3.070 -2.580 -2.946 1.00 0.00 H new ATOM 0 HA ALA A 95 -3.140 -0.455 -5.006 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.540 0.838 -3.431 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.339 -0.668 -3.942 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.585 -0.562 -2.334 1.00 0.00 H new ATOM 1442 N ALA A 96 -1.596 1.057 -3.696 1.00 0.00 N ATOM 1443 CA ALA A 96 -0.479 1.767 -3.087 1.00 0.00 C ATOM 1444 C ALA A 96 -0.971 2.855 -2.138 1.00 0.00 C ATOM 1445 O ALA A 96 -2.047 3.422 -2.332 1.00 0.00 O ATOM 1446 CB ALA A 96 0.415 2.368 -4.162 1.00 0.00 C ATOM 0 H ALA A 96 -2.015 1.534 -4.494 1.00 0.00 H new ATOM 0 HA ALA A 96 0.101 1.049 -2.507 1.00 0.00 H new ATOM 0 HB1 ALA A 96 1.245 2.895 -3.692 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.804 1.573 -4.798 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.163 3.067 -4.767 1.00 0.00 H new ATOM 1452 N LEU A 97 -0.178 3.141 -1.111 1.00 0.00 N ATOM 1453 CA LEU A 97 -0.534 4.161 -0.130 1.00 0.00 C ATOM 1454 C LEU A 97 0.621 5.133 0.088 1.00 0.00 C ATOM 1455 O LEU A 97 1.779 4.726 0.191 1.00 0.00 O ATOM 1456 CB LEU A 97 -0.923 3.507 1.197 1.00 0.00 C ATOM 1457 CG LEU A 97 -2.015 2.439 1.124 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -1.826 1.406 2.224 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -3.393 3.077 1.221 1.00 0.00 C ATOM 0 H LEU A 97 0.715 2.681 -0.936 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.387 4.720 -0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.031 3.057 1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.252 4.289 1.882 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.937 1.933 0.161 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.612 0.654 2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.854 0.926 2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.876 1.896 3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.157 2.302 1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.482 3.609 2.168 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.528 3.778 0.397 1.00 0.00 H new ATOM 1471 N THR A 98 0.298 6.421 0.160 1.00 0.00 N ATOM 1472 CA THR A 98 1.308 7.451 0.367 1.00 0.00 C ATOM 1473 C THR A 98 0.840 8.482 1.387 1.00 0.00 C ATOM 1474 O THR A 98 -0.318 8.474 1.806 1.00 0.00 O ATOM 1475 CB THR A 98 1.656 8.169 -0.950 1.00 0.00 C ATOM 1476 OG1 THR A 98 0.571 9.013 -1.349 1.00 0.00 O ATOM 1477 CG2 THR A 98 1.956 7.164 -2.052 1.00 0.00 C ATOM 0 H THR A 98 -0.655 6.775 0.078 1.00 0.00 H new ATOM 0 HA THR A 98 2.199 6.949 0.744 1.00 0.00 H new ATOM 0 HB THR A 98 2.546 8.776 -0.783 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.801 9.467 -2.186 1.00 0.00 H new ATOM 0 HG21 THR A 98 2.199 7.695 -2.972 1.00 0.00 H new ATOM 0 HG22 THR A 98 2.802 6.543 -1.757 1.00 0.00 H new ATOM 0 HG23 THR A 98 1.082 6.533 -2.217 1.00 0.00 H new ATOM 1485 N ILE A 99 1.746 9.370 1.783 1.00 0.00 N ATOM 1486 CA ILE A 99 1.424 10.409 2.753 1.00 0.00 C ATOM 1487 C ILE A 99 0.138 11.136 2.373 1.00 0.00 C ATOM 1488 O ILE A 99 -0.696 11.430 3.228 1.00 0.00 O ATOM 1489 CB ILE A 99 2.564 11.437 2.876 1.00 0.00 C ATOM 1490 CG1 ILE A 99 2.202 12.512 3.903 1.00 0.00 C ATOM 1491 CG2 ILE A 99 2.858 12.067 1.523 1.00 0.00 C ATOM 1492 CD1 ILE A 99 3.406 13.205 4.503 1.00 0.00 C ATOM 0 H ILE A 99 2.709 9.391 1.447 1.00 0.00 H new ATOM 0 HA ILE A 99 1.288 9.913 3.714 1.00 0.00 H new ATOM 0 HB ILE A 99 3.462 10.922 3.218 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.564 13.257 3.428 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.619 12.057 4.703 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.666 12.791 1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 99 3.155 11.291 0.817 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.964 12.571 1.154 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.074 13.954 5.222 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.034 12.471 5.008 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.978 13.690 3.712 1.00 0.00 H new ATOM 1504 N ASN A 100 -0.015 11.421 1.084 1.00 0.00 N ATOM 1505 CA ASN A 100 -1.201 12.113 0.590 1.00 0.00 C ATOM 1506 C ASN A 100 -2.466 11.326 0.920 1.00 0.00 C ATOM 1507 O ASN A 100 -3.551 11.895 1.031 1.00 0.00 O ATOM 1508 CB ASN A 100 -1.099 12.327 -0.921 1.00 0.00 C ATOM 1509 CG ASN A 100 -0.258 13.537 -1.279 1.00 0.00 C ATOM 1510 OD1 ASN A 100 -0.484 14.636 -0.771 1.00 0.00 O ATOM 1511 ND2 ASN A 100 0.719 13.340 -2.156 1.00 0.00 N ATOM 0 H ASN A 100 0.666 11.184 0.363 1.00 0.00 H new ATOM 0 HA ASN A 100 -1.259 13.083 1.084 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.667 11.439 -1.382 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -2.100 12.448 -1.336 1.00 0.00 H new ATOM 0 HD21 ASN A 100 1.319 14.117 -2.434 1.00 0.00 H new ATOM 0 HD22 ASN A 100 0.870 12.412 -2.551 1.00 0.00 H new ATOM 1518 N GLY A 101 -2.317 10.014 1.076 1.00 0.00 N ATOM 1519 CA GLY A 101 -3.455 9.171 1.392 1.00 0.00 C ATOM 1520 C GLY A 101 -3.439 7.864 0.626 1.00 0.00 C ATOM 1521 O GLY A 101 -2.374 7.303 0.361 1.00 0.00 O ATOM 0 H GLY A 101 -1.429 9.520 0.989 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.462 8.961 2.462 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.376 9.709 1.167 1.00 0.00 H new ATOM 1525 N THR A 102 -4.622 7.373 0.268 1.00 0.00 N ATOM 1526 CA THR A 102 -4.739 6.122 -0.470 1.00 0.00 C ATOM 1527 C THR A 102 -4.431 6.325 -1.949 1.00 0.00 C ATOM 1528 O THR A 102 -4.487 7.444 -2.457 1.00 0.00 O ATOM 1529 CB THR A 102 -6.149 5.517 -0.328 1.00 0.00 C ATOM 1530 OG1 THR A 102 -7.140 6.531 -0.528 1.00 0.00 O ATOM 1531 CG2 THR A 102 -6.332 4.886 1.043 1.00 0.00 C ATOM 0 H THR A 102 -5.513 7.824 0.478 1.00 0.00 H new ATOM 0 HA THR A 102 -4.011 5.433 -0.042 1.00 0.00 H new ATOM 0 HB THR A 102 -6.265 4.742 -1.085 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.033 6.138 -0.438 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.335 4.466 1.119 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.595 4.094 1.180 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.197 5.645 1.814 1.00 0.00 H new ATOM 1539 N GLY A 103 -4.107 5.234 -2.636 1.00 0.00 N ATOM 1540 CA GLY A 103 -3.795 5.314 -4.051 1.00 0.00 C ATOM 1541 C GLY A 103 -4.649 4.380 -4.886 1.00 0.00 C ATOM 1542 O GLY A 103 -5.650 3.836 -4.420 1.00 0.00 O ATOM 0 H GLY A 103 -4.055 4.296 -2.238 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.939 6.338 -4.395 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.743 5.072 -4.202 1.00 0.00 H new ATOM 1546 N PRO A 104 -4.253 4.185 -6.153 1.00 0.00 N ATOM 1547 CA PRO A 104 -4.975 3.311 -7.082 1.00 0.00 C ATOM 1548 C PRO A 104 -4.847 1.837 -6.711 1.00 0.00 C ATOM 1549 O PRO A 104 -3.959 1.455 -5.950 1.00 0.00 O ATOM 1550 CB PRO A 104 -4.297 3.585 -8.427 1.00 0.00 C ATOM 1551 CG PRO A 104 -2.928 4.053 -8.072 1.00 0.00 C ATOM 1552 CD PRO A 104 -3.069 4.801 -6.775 1.00 0.00 C ATOM 0 HA PRO A 104 -6.046 3.512 -7.080 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -4.261 2.686 -9.043 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -4.838 4.340 -8.997 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.244 3.211 -7.965 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -2.521 4.697 -8.852 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.183 4.691 -6.149 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.212 5.869 -6.940 1.00 0.00 H new ATOM 1560 N ALA A 105 -5.739 1.015 -7.254 1.00 0.00 N ATOM 1561 CA ALA A 105 -5.723 -0.417 -6.982 1.00 0.00 C ATOM 1562 C ALA A 105 -5.770 -1.222 -8.276 1.00 0.00 C ATOM 1563 O ALA A 105 -6.577 -0.944 -9.164 1.00 0.00 O ATOM 1564 CB ALA A 105 -6.888 -0.795 -6.079 1.00 0.00 C ATOM 0 H ALA A 105 -6.482 1.316 -7.885 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.790 -0.655 -6.471 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.864 -1.867 -5.884 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.809 -0.253 -5.137 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.827 -0.536 -6.569 1.00 0.00 H new ATOM 1570 N THR A 106 -4.900 -2.222 -8.377 1.00 0.00 N ATOM 1571 CA THR A 106 -4.842 -3.067 -9.563 1.00 0.00 C ATOM 1572 C THR A 106 -6.190 -3.721 -9.840 1.00 0.00 C ATOM 1573 O THR A 106 -7.075 -3.728 -8.983 1.00 0.00 O ATOM 1574 CB THR A 106 -3.771 -4.165 -9.419 1.00 0.00 C ATOM 1575 OG1 THR A 106 -4.108 -5.037 -8.334 1.00 0.00 O ATOM 1576 CG2 THR A 106 -2.399 -3.555 -9.178 1.00 0.00 C ATOM 0 H THR A 106 -4.226 -2.466 -7.652 1.00 0.00 H new ATOM 0 HA THR A 106 -4.578 -2.419 -10.399 1.00 0.00 H new ATOM 0 HB THR A 106 -3.739 -4.735 -10.348 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.661 -5.774 -8.667 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.660 -4.350 -9.080 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.133 -2.914 -10.019 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.420 -2.963 -8.263 1.00 0.00 H new ATOM 1584 N ASP A 107 -6.341 -4.271 -11.040 1.00 0.00 N ATOM 1585 CA ASP A 107 -7.583 -4.930 -11.428 1.00 0.00 C ATOM 1586 C ASP A 107 -7.859 -6.137 -10.537 1.00 0.00 C ATOM 1587 O ASP A 107 -7.024 -6.520 -9.718 1.00 0.00 O ATOM 1588 CB ASP A 107 -7.517 -5.366 -12.893 1.00 0.00 C ATOM 1589 CG ASP A 107 -8.889 -5.630 -13.480 1.00 0.00 C ATOM 1590 OD1 ASP A 107 -9.818 -4.845 -13.194 1.00 0.00 O ATOM 1591 OD2 ASP A 107 -9.035 -6.621 -14.226 1.00 0.00 O ATOM 0 H ASP A 107 -5.619 -4.274 -11.761 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.398 -4.217 -11.305 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.018 -4.593 -13.477 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -6.911 -6.268 -12.974 1.00 0.00 H new ATOM 1596 N TRP A 108 -9.035 -6.730 -10.703 1.00 0.00 N ATOM 1597 CA TRP A 108 -9.422 -7.894 -9.912 1.00 0.00 C ATOM 1598 C TRP A 108 -8.923 -9.181 -10.558 1.00 0.00 C ATOM 1599 O TRP A 108 -9.565 -9.727 -11.456 1.00 0.00 O ATOM 1600 CB TRP A 108 -10.943 -7.945 -9.753 1.00 0.00 C ATOM 1601 CG TRP A 108 -11.439 -7.210 -8.545 1.00 0.00 C ATOM 1602 CD1 TRP A 108 -12.299 -6.149 -8.527 1.00 0.00 C ATOM 1603 CD2 TRP A 108 -11.102 -7.478 -7.180 1.00 0.00 C ATOM 1604 NE1 TRP A 108 -12.518 -5.743 -7.233 1.00 0.00 N ATOM 1605 CE2 TRP A 108 -11.795 -6.543 -6.388 1.00 0.00 C ATOM 1606 CE3 TRP A 108 -10.284 -8.420 -6.549 1.00 0.00 C ATOM 1607 CZ2 TRP A 108 -11.693 -6.523 -4.999 1.00 0.00 C ATOM 1608 CZ3 TRP A 108 -10.183 -8.398 -5.171 1.00 0.00 C ATOM 1609 CH2 TRP A 108 -10.885 -7.455 -4.408 1.00 0.00 C ATOM 0 H TRP A 108 -9.737 -6.425 -11.377 1.00 0.00 H new ATOM 0 HA TRP A 108 -8.963 -7.802 -8.927 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -11.409 -7.522 -10.643 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -11.260 -8.986 -9.692 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -12.742 -5.696 -9.402 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -13.121 -4.971 -6.948 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -9.741 -9.152 -7.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -12.233 -5.797 -4.409 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -9.552 -9.120 -4.673 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -10.786 -7.464 -3.333 1.00 0.00 H new ATOM 1620 N LEU A 109 -7.773 -9.662 -10.096 1.00 0.00 N ATOM 1621 CA LEU A 109 -7.187 -10.887 -10.629 1.00 0.00 C ATOM 1622 C LEU A 109 -7.717 -12.111 -9.889 1.00 0.00 C ATOM 1623 O LEU A 109 -7.447 -12.295 -8.702 1.00 0.00 O ATOM 1624 CB LEU A 109 -5.662 -10.834 -10.525 1.00 0.00 C ATOM 1625 CG LEU A 109 -4.890 -11.653 -11.559 1.00 0.00 C ATOM 1626 CD1 LEU A 109 -5.165 -11.137 -12.963 1.00 0.00 C ATOM 1627 CD2 LEU A 109 -3.398 -11.620 -11.260 1.00 0.00 C ATOM 0 H LEU A 109 -7.229 -9.222 -9.354 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.470 -10.969 -11.678 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.348 -9.793 -10.607 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -5.374 -11.176 -9.531 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.229 -12.687 -11.501 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.607 -11.732 -13.685 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.231 -11.213 -13.176 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.854 -10.095 -13.035 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.864 -12.208 -12.006 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.044 -10.590 -11.289 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.216 -12.038 -10.270 1.00 0.00 H new ATOM 1639 N SER A 110 -8.469 -12.946 -10.598 1.00 0.00 N ATOM 1640 CA SER A 110 -9.037 -14.152 -10.008 1.00 0.00 C ATOM 1641 C SER A 110 -7.999 -15.269 -9.947 1.00 0.00 C ATOM 1642 O SER A 110 -7.153 -15.392 -10.832 1.00 0.00 O ATOM 1643 CB SER A 110 -10.254 -14.615 -10.812 1.00 0.00 C ATOM 1644 OG SER A 110 -11.300 -13.660 -10.749 1.00 0.00 O ATOM 0 H SER A 110 -8.699 -12.809 -11.582 1.00 0.00 H new ATOM 0 HA SER A 110 -9.351 -13.915 -8.991 1.00 0.00 H new ATOM 0 HB2 SER A 110 -9.967 -14.777 -11.851 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.607 -15.571 -10.426 1.00 0.00 H new ATOM 0 HG SER A 110 -12.065 -13.978 -11.272 1.00 0.00 H new ATOM 1650 N ALA A 111 -8.072 -16.079 -8.897 1.00 0.00 N ATOM 1651 CA ALA A 111 -7.141 -17.187 -8.720 1.00 0.00 C ATOM 1652 C ALA A 111 -7.839 -18.400 -8.114 1.00 0.00 C ATOM 1653 O ALA A 111 -8.534 -18.287 -7.106 1.00 0.00 O ATOM 1654 CB ALA A 111 -5.970 -16.758 -7.848 1.00 0.00 C ATOM 0 H ALA A 111 -8.766 -15.989 -8.155 1.00 0.00 H new ATOM 0 HA ALA A 111 -6.763 -17.472 -9.702 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.283 -17.595 -7.724 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.448 -15.927 -8.323 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.339 -16.444 -6.872 1.00 0.00 H new ATOM 1660 N GLU A 112 -7.649 -19.559 -8.737 1.00 0.00 N ATOM 1661 CA GLU A 112 -8.262 -20.792 -8.259 1.00 0.00 C ATOM 1662 C GLU A 112 -7.233 -21.675 -7.559 1.00 0.00 C ATOM 1663 O GLU A 112 -6.270 -22.134 -8.173 1.00 0.00 O ATOM 1664 CB GLU A 112 -8.899 -21.556 -9.422 1.00 0.00 C ATOM 1665 CG GLU A 112 -10.029 -22.478 -8.998 1.00 0.00 C ATOM 1666 CD GLU A 112 -10.363 -23.515 -10.054 1.00 0.00 C ATOM 1667 OE1 GLU A 112 -9.427 -24.008 -10.717 1.00 0.00 O ATOM 1668 OE2 GLU A 112 -11.559 -23.833 -10.216 1.00 0.00 O ATOM 0 H GLU A 112 -7.076 -19.669 -9.573 1.00 0.00 H new ATOM 0 HA GLU A 112 -9.037 -20.527 -7.540 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -9.279 -20.840 -10.151 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -8.130 -22.144 -9.924 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.753 -22.983 -8.072 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -10.917 -21.884 -8.784 1.00 0.00 H new ATOM 1675 N THR A 113 -7.445 -21.909 -6.267 1.00 0.00 N ATOM 1676 CA THR A 113 -6.536 -22.735 -5.482 1.00 0.00 C ATOM 1677 C THR A 113 -6.501 -24.166 -6.007 1.00 0.00 C ATOM 1678 O THR A 113 -7.298 -24.542 -6.866 1.00 0.00 O ATOM 1679 CB THR A 113 -6.940 -22.756 -3.995 1.00 0.00 C ATOM 1680 OG1 THR A 113 -8.361 -22.877 -3.875 1.00 0.00 O ATOM 1681 CG2 THR A 113 -6.472 -21.492 -3.289 1.00 0.00 C ATOM 0 H THR A 113 -8.238 -21.538 -5.743 1.00 0.00 H new ATOM 0 HA THR A 113 -5.545 -22.292 -5.576 1.00 0.00 H new ATOM 0 HB THR A 113 -6.462 -23.615 -3.524 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.618 -22.799 -2.932 1.00 0.00 H new ATOM 0 HG21 THR A 113 -6.769 -21.530 -2.241 1.00 0.00 H new ATOM 0 HG22 THR A 113 -5.387 -21.418 -3.357 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.925 -20.621 -3.763 1.00 0.00 H new ATOM 1689 N PHE A 114 -5.572 -24.960 -5.485 1.00 0.00 N ATOM 1690 CA PHE A 114 -5.432 -26.350 -5.902 1.00 0.00 C ATOM 1691 C PHE A 114 -6.333 -27.260 -5.073 1.00 0.00 C ATOM 1692 O PHE A 114 -6.228 -27.304 -3.847 1.00 0.00 O ATOM 1693 CB PHE A 114 -3.975 -26.800 -5.772 1.00 0.00 C ATOM 1694 CG PHE A 114 -3.002 -25.885 -6.458 1.00 0.00 C ATOM 1695 CD1 PHE A 114 -2.940 -25.829 -7.841 1.00 0.00 C ATOM 1696 CD2 PHE A 114 -2.148 -25.081 -5.720 1.00 0.00 C ATOM 1697 CE1 PHE A 114 -2.046 -24.987 -8.476 1.00 0.00 C ATOM 1698 CE2 PHE A 114 -1.252 -24.237 -6.349 1.00 0.00 C ATOM 1699 CZ PHE A 114 -1.200 -24.191 -7.729 1.00 0.00 C ATOM 0 H PHE A 114 -4.905 -24.664 -4.772 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.735 -26.422 -6.947 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -3.716 -26.866 -4.715 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.874 -27.802 -6.188 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.598 -26.451 -8.430 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -2.183 -25.114 -4.641 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -2.009 -24.952 -9.555 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -0.593 -23.614 -5.762 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.499 -23.534 -8.222 1.00 0.00 H new ATOM 1709 N GLU A 115 -7.219 -27.983 -5.750 1.00 0.00 N ATOM 1710 CA GLU A 115 -8.139 -28.891 -5.076 1.00 0.00 C ATOM 1711 C GLU A 115 -7.439 -29.630 -3.939 1.00 0.00 C ATOM 1712 O GLU A 115 -8.041 -29.907 -2.901 1.00 0.00 O ATOM 1713 CB GLU A 115 -8.720 -29.897 -6.071 1.00 0.00 C ATOM 1714 CG GLU A 115 -9.831 -29.326 -6.937 1.00 0.00 C ATOM 1715 CD GLU A 115 -10.677 -30.403 -7.587 1.00 0.00 C ATOM 1716 OE1 GLU A 115 -11.113 -31.328 -6.869 1.00 0.00 O ATOM 1717 OE2 GLU A 115 -10.902 -30.322 -8.812 1.00 0.00 O ATOM 0 H GLU A 115 -7.319 -27.958 -6.765 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.951 -28.297 -4.655 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.920 -30.261 -6.715 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.104 -30.757 -5.522 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.469 -28.687 -6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.395 -28.695 -7.712 1.00 0.00 H new ATOM 1724 N SER A 116 -6.164 -29.946 -4.143 1.00 0.00 N ATOM 1725 CA SER A 116 -5.383 -30.657 -3.138 1.00 0.00 C ATOM 1726 C SER A 116 -4.160 -29.843 -2.726 1.00 0.00 C ATOM 1727 O SER A 116 -3.943 -28.736 -3.218 1.00 0.00 O ATOM 1728 CB SER A 116 -4.945 -32.022 -3.673 1.00 0.00 C ATOM 1729 OG SER A 116 -4.822 -32.965 -2.623 1.00 0.00 O ATOM 0 H SER A 116 -5.650 -29.721 -4.995 1.00 0.00 H new ATOM 0 HA SER A 116 -6.013 -30.804 -2.261 1.00 0.00 H new ATOM 0 HB2 SER A 116 -5.670 -32.379 -4.404 1.00 0.00 H new ATOM 0 HB3 SER A 116 -3.991 -31.924 -4.192 1.00 0.00 H new ATOM 0 HG SER A 116 -4.543 -33.829 -2.991 1.00 0.00 H new ATOM 1735 N ASP A 117 -3.364 -30.401 -1.820 1.00 0.00 N ATOM 1736 CA ASP A 117 -2.161 -29.729 -1.341 1.00 0.00 C ATOM 1737 C ASP A 117 -0.976 -30.020 -2.256 1.00 0.00 C ATOM 1738 O ASP A 117 0.114 -30.357 -1.790 1.00 0.00 O ATOM 1739 CB ASP A 117 -1.840 -30.170 0.087 1.00 0.00 C ATOM 1740 CG ASP A 117 -2.711 -29.478 1.117 1.00 0.00 C ATOM 1741 OD1 ASP A 117 -3.808 -29.996 1.411 1.00 0.00 O ATOM 1742 OD2 ASP A 117 -2.294 -28.418 1.629 1.00 0.00 O ATOM 0 H ASP A 117 -3.530 -31.317 -1.403 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.347 -28.655 -1.348 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.973 -31.249 0.169 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.792 -29.960 0.302 1.00 0.00 H new ATOM 1747 N LEU A 118 -1.195 -29.890 -3.560 1.00 0.00 N ATOM 1748 CA LEU A 118 -0.145 -30.140 -4.541 1.00 0.00 C ATOM 1749 C LEU A 118 0.760 -28.922 -4.693 1.00 0.00 C ATOM 1750 O LEU A 118 0.500 -28.042 -5.514 1.00 0.00 O ATOM 1751 CB LEU A 118 -0.759 -30.505 -5.893 1.00 0.00 C ATOM 1752 CG LEU A 118 0.086 -31.406 -6.794 1.00 0.00 C ATOM 1753 CD1 LEU A 118 -0.797 -32.159 -7.777 1.00 0.00 C ATOM 1754 CD2 LEU A 118 1.135 -30.588 -7.534 1.00 0.00 C ATOM 0 H LEU A 118 -2.090 -29.613 -3.962 1.00 0.00 H new ATOM 0 HA LEU A 118 0.458 -30.975 -4.185 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.715 -30.998 -5.714 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.972 -29.583 -6.433 1.00 0.00 H new ATOM 0 HG LEU A 118 0.599 -32.135 -6.167 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.177 -32.795 -8.409 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.508 -32.776 -7.228 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -1.339 -31.447 -8.399 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.727 -31.246 -8.170 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.642 -29.835 -8.149 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.788 -30.096 -6.813 1.00 0.00 H new ATOM 1766 N ASP A 119 1.824 -28.878 -3.898 1.00 0.00 N ATOM 1767 CA ASP A 119 2.769 -27.769 -3.946 1.00 0.00 C ATOM 1768 C ASP A 119 3.603 -27.821 -5.222 1.00 0.00 C ATOM 1769 O ASP A 119 4.701 -28.377 -5.235 1.00 0.00 O ATOM 1770 CB ASP A 119 3.685 -27.799 -2.722 1.00 0.00 C ATOM 1771 CG ASP A 119 4.368 -26.467 -2.477 1.00 0.00 C ATOM 1772 OD1 ASP A 119 5.415 -26.212 -3.108 1.00 0.00 O ATOM 1773 OD2 ASP A 119 3.853 -25.680 -1.655 1.00 0.00 O ATOM 0 H ASP A 119 2.053 -29.598 -3.213 1.00 0.00 H new ATOM 0 HA ASP A 119 2.201 -26.839 -3.942 1.00 0.00 H new ATOM 0 HB2 ASP A 119 3.102 -28.072 -1.842 1.00 0.00 H new ATOM 0 HB3 ASP A 119 4.441 -28.572 -2.857 1.00 0.00 H new ATOM 1778 N GLU A 120 3.073 -27.240 -6.294 1.00 0.00 N ATOM 1779 CA GLU A 120 3.769 -27.223 -7.576 1.00 0.00 C ATOM 1780 C GLU A 120 3.021 -26.362 -8.589 1.00 0.00 C ATOM 1781 O GLU A 120 1.842 -26.588 -8.864 1.00 0.00 O ATOM 1782 CB GLU A 120 3.926 -28.646 -8.115 1.00 0.00 C ATOM 1783 CG GLU A 120 4.551 -28.707 -9.499 1.00 0.00 C ATOM 1784 CD GLU A 120 5.156 -30.062 -9.807 1.00 0.00 C ATOM 1785 OE1 GLU A 120 5.760 -30.664 -8.894 1.00 0.00 O ATOM 1786 OE2 GLU A 120 5.025 -30.522 -10.961 1.00 0.00 O ATOM 0 H GLU A 120 2.165 -26.775 -6.300 1.00 0.00 H new ATOM 0 HA GLU A 120 4.758 -26.792 -7.419 1.00 0.00 H new ATOM 0 HB2 GLU A 120 4.540 -29.222 -7.423 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.947 -29.124 -8.146 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.793 -28.474 -10.246 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.323 -27.942 -9.579 1.00 0.00 H new ATOM 1793 N THR A 121 3.714 -25.372 -9.143 1.00 0.00 N ATOM 1794 CA THR A 121 3.117 -24.475 -10.124 1.00 0.00 C ATOM 1795 C THR A 121 4.038 -24.280 -11.323 1.00 0.00 C ATOM 1796 O THR A 121 4.137 -23.181 -11.869 1.00 0.00 O ATOM 1797 CB THR A 121 2.796 -23.101 -9.508 1.00 0.00 C ATOM 1798 OG1 THR A 121 2.151 -22.268 -10.477 1.00 0.00 O ATOM 1799 CG2 THR A 121 4.063 -22.422 -9.011 1.00 0.00 C ATOM 0 H THR A 121 4.691 -25.171 -8.928 1.00 0.00 H new ATOM 0 HA THR A 121 2.189 -24.941 -10.454 1.00 0.00 H new ATOM 0 HB THR A 121 2.128 -23.255 -8.660 1.00 0.00 H new ATOM 0 HG1 THR A 121 2.637 -22.318 -11.327 1.00 0.00 H new ATOM 0 HG21 THR A 121 3.811 -21.453 -8.580 1.00 0.00 H new ATOM 0 HG22 THR A 121 4.536 -23.045 -8.252 1.00 0.00 H new ATOM 0 HG23 THR A 121 4.751 -22.281 -9.845 1.00 0.00 H new ATOM 1807 N ARG A 122 4.711 -25.352 -11.728 1.00 0.00 N ATOM 1808 CA ARG A 122 5.625 -25.297 -12.862 1.00 0.00 C ATOM 1809 C ARG A 122 6.398 -23.982 -12.874 1.00 0.00 C ATOM 1810 O ARG A 122 6.505 -23.322 -13.908 1.00 0.00 O ATOM 1811 CB ARG A 122 4.855 -25.460 -14.174 1.00 0.00 C ATOM 1812 CG ARG A 122 3.850 -24.349 -14.432 1.00 0.00 C ATOM 1813 CD ARG A 122 3.278 -24.432 -15.839 1.00 0.00 C ATOM 1814 NE ARG A 122 2.068 -23.628 -15.985 1.00 0.00 N ATOM 1815 CZ ARG A 122 2.079 -22.322 -16.227 1.00 0.00 C ATOM 1816 NH1 ARG A 122 3.230 -21.676 -16.350 1.00 0.00 N ATOM 1817 NH2 ARG A 122 0.936 -21.658 -16.348 1.00 0.00 N ATOM 0 H ARG A 122 4.640 -26.269 -11.287 1.00 0.00 H new ATOM 0 HA ARG A 122 6.337 -26.116 -12.762 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.565 -25.495 -15.000 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.332 -26.416 -14.162 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.041 -24.413 -13.705 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.331 -23.381 -14.290 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.027 -24.094 -16.555 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.054 -25.471 -16.079 1.00 0.00 H new ATOM 0 HE ARG A 122 1.165 -24.095 -15.896 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.111 -22.182 -16.259 1.00 0.00 H new ATOM 0 HH12 ARG A 122 3.235 -20.673 -16.536 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.048 -22.151 -16.255 1.00 0.00 H new ATOM 0 HH22 ARG A 122 0.946 -20.655 -16.534 1.00 0.00 H new ATOM 1831 N VAL A 123 6.935 -23.606 -11.718 1.00 0.00 N ATOM 1832 CA VAL A 123 7.699 -22.370 -11.595 1.00 0.00 C ATOM 1833 C VAL A 123 8.612 -22.167 -12.799 1.00 0.00 C ATOM 1834 O VAL A 123 9.280 -23.090 -13.266 1.00 0.00 O ATOM 1835 CB VAL A 123 8.550 -22.361 -10.311 1.00 0.00 C ATOM 1836 CG1 VAL A 123 9.371 -21.084 -10.224 1.00 0.00 C ATOM 1837 CG2 VAL A 123 7.665 -22.521 -9.085 1.00 0.00 C ATOM 0 H VAL A 123 6.855 -24.140 -10.853 1.00 0.00 H new ATOM 0 HA VAL A 123 6.977 -21.555 -11.548 1.00 0.00 H new ATOM 0 HB VAL A 123 9.239 -23.205 -10.346 1.00 0.00 H new ATOM 0 HG11 VAL A 123 9.966 -21.095 -9.311 1.00 0.00 H new ATOM 0 HG12 VAL A 123 10.033 -21.018 -11.087 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.703 -20.222 -10.212 1.00 0.00 H new ATOM 0 HG21 VAL A 123 8.283 -22.513 -8.187 1.00 0.00 H new ATOM 0 HG22 VAL A 123 6.951 -21.699 -9.042 1.00 0.00 H new ATOM 0 HG23 VAL A 123 7.126 -23.467 -9.146 1.00 0.00 H new ATOM 1847 N PRO A 124 8.644 -20.929 -13.314 1.00 0.00 N ATOM 1848 CA PRO A 124 9.473 -20.574 -14.470 1.00 0.00 C ATOM 1849 C PRO A 124 10.962 -20.581 -14.140 1.00 0.00 C ATOM 1850 O PRO A 124 11.351 -20.809 -12.995 1.00 0.00 O ATOM 1851 CB PRO A 124 9.009 -19.158 -14.818 1.00 0.00 C ATOM 1852 CG PRO A 124 8.472 -18.611 -13.541 1.00 0.00 C ATOM 1853 CD PRO A 124 7.874 -19.780 -12.808 1.00 0.00 C ATOM 0 HA PRO A 124 9.360 -21.287 -15.287 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.834 -18.552 -15.192 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.245 -19.172 -15.595 1.00 0.00 H new ATOM 0 HG2 PRO A 124 9.263 -18.145 -12.953 1.00 0.00 H new ATOM 0 HG3 PRO A 124 7.721 -17.844 -13.730 1.00 0.00 H new ATOM 0 HD2 PRO A 124 7.976 -19.672 -11.728 1.00 0.00 H new ATOM 0 HD3 PRO A 124 6.810 -19.885 -13.019 1.00 0.00 H new ATOM 1861 N GLU A 125 11.789 -20.329 -15.150 1.00 0.00 N ATOM 1862 CA GLU A 125 13.235 -20.307 -14.965 1.00 0.00 C ATOM 1863 C GLU A 125 13.874 -19.204 -15.804 1.00 0.00 C ATOM 1864 O GLU A 125 13.997 -19.328 -17.023 1.00 0.00 O ATOM 1865 CB GLU A 125 13.840 -21.662 -15.338 1.00 0.00 C ATOM 1866 CG GLU A 125 13.203 -22.297 -16.563 1.00 0.00 C ATOM 1867 CD GLU A 125 14.023 -23.445 -17.119 1.00 0.00 C ATOM 1868 OE1 GLU A 125 14.263 -24.417 -16.372 1.00 0.00 O ATOM 1869 OE2 GLU A 125 14.425 -23.372 -18.299 1.00 0.00 O ATOM 0 H GLU A 125 11.482 -20.137 -16.104 1.00 0.00 H new ATOM 0 HA GLU A 125 13.438 -20.104 -13.914 1.00 0.00 H new ATOM 0 HB2 GLU A 125 14.908 -21.536 -15.518 1.00 0.00 H new ATOM 0 HB3 GLU A 125 13.737 -22.342 -14.492 1.00 0.00 H new ATOM 0 HG2 GLU A 125 12.208 -22.658 -16.304 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.076 -21.539 -17.336 1.00 0.00 H new ATOM 1876 N VAL A 126 14.279 -18.125 -15.143 1.00 0.00 N ATOM 1877 CA VAL A 126 14.906 -17.000 -15.826 1.00 0.00 C ATOM 1878 C VAL A 126 16.093 -16.467 -15.032 1.00 0.00 C ATOM 1879 O VAL A 126 16.102 -16.514 -13.802 1.00 0.00 O ATOM 1880 CB VAL A 126 13.902 -15.855 -16.059 1.00 0.00 C ATOM 1881 CG1 VAL A 126 14.596 -14.656 -16.689 1.00 0.00 C ATOM 1882 CG2 VAL A 126 12.746 -16.328 -16.927 1.00 0.00 C ATOM 0 H VAL A 126 14.184 -18.006 -14.134 1.00 0.00 H new ATOM 0 HA VAL A 126 15.255 -17.370 -16.790 1.00 0.00 H new ATOM 0 HB VAL A 126 13.499 -15.547 -15.094 1.00 0.00 H new ATOM 0 HG11 VAL A 126 13.871 -13.857 -16.846 1.00 0.00 H new ATOM 0 HG12 VAL A 126 15.386 -14.304 -16.026 1.00 0.00 H new ATOM 0 HG13 VAL A 126 15.028 -14.947 -17.646 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.047 -15.506 -17.081 1.00 0.00 H new ATOM 0 HG22 VAL A 126 13.129 -16.665 -17.891 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.233 -17.153 -16.432 1.00 0.00 H new ATOM 1892 N SER A 127 17.094 -15.958 -15.744 1.00 0.00 N ATOM 1893 CA SER A 127 18.289 -15.419 -15.106 1.00 0.00 C ATOM 1894 C SER A 127 19.083 -14.556 -16.082 1.00 0.00 C ATOM 1895 O SER A 127 19.346 -14.960 -17.214 1.00 0.00 O ATOM 1896 CB SER A 127 19.168 -16.554 -14.580 1.00 0.00 C ATOM 1897 OG SER A 127 19.997 -16.108 -13.520 1.00 0.00 O ATOM 0 H SER A 127 17.101 -15.908 -16.763 1.00 0.00 H new ATOM 0 HA SER A 127 17.974 -14.795 -14.269 1.00 0.00 H new ATOM 0 HB2 SER A 127 18.539 -17.374 -14.234 1.00 0.00 H new ATOM 0 HB3 SER A 127 19.785 -16.945 -15.389 1.00 0.00 H new ATOM 0 HG SER A 127 20.548 -16.853 -13.200 1.00 0.00 H new ATOM 1903 N GLY A 128 19.462 -13.362 -15.634 1.00 0.00 N ATOM 1904 CA GLY A 128 20.222 -12.460 -16.479 1.00 0.00 C ATOM 1905 C GLY A 128 19.987 -11.004 -16.130 1.00 0.00 C ATOM 1906 O GLY A 128 19.452 -10.231 -16.925 1.00 0.00 O ATOM 0 H GLY A 128 19.256 -13.004 -14.701 1.00 0.00 H new ATOM 0 HA2 GLY A 128 21.284 -12.686 -16.384 1.00 0.00 H new ATOM 0 HA3 GLY A 128 19.952 -12.629 -17.521 1.00 0.00 H new ATOM 1910 N PRO A 129 20.392 -10.610 -14.913 1.00 0.00 N ATOM 1911 CA PRO A 129 20.233 -9.235 -14.432 1.00 0.00 C ATOM 1912 C PRO A 129 21.148 -8.256 -15.161 1.00 0.00 C ATOM 1913 O PRO A 129 22.262 -7.983 -14.714 1.00 0.00 O ATOM 1914 CB PRO A 129 20.619 -9.329 -12.954 1.00 0.00 C ATOM 1915 CG PRO A 129 21.526 -10.508 -12.874 1.00 0.00 C ATOM 1916 CD PRO A 129 21.038 -11.478 -13.913 1.00 0.00 C ATOM 0 HA PRO A 129 19.224 -8.859 -14.600 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.119 -8.421 -12.617 1.00 0.00 H new ATOM 0 HB3 PRO A 129 19.740 -9.462 -12.323 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.559 -10.219 -13.065 1.00 0.00 H new ATOM 0 HG3 PRO A 129 21.499 -10.955 -11.880 1.00 0.00 H new ATOM 0 HD2 PRO A 129 21.859 -12.049 -14.347 1.00 0.00 H new ATOM 0 HD3 PRO A 129 20.336 -12.198 -13.492 1.00 0.00 H new ATOM 1924 N SER A 130 20.670 -7.731 -16.284 1.00 0.00 N ATOM 1925 CA SER A 130 21.446 -6.784 -17.076 1.00 0.00 C ATOM 1926 C SER A 130 21.934 -5.624 -16.213 1.00 0.00 C ATOM 1927 O SER A 130 23.125 -5.317 -16.182 1.00 0.00 O ATOM 1928 CB SER A 130 20.608 -6.252 -18.240 1.00 0.00 C ATOM 1929 OG SER A 130 21.345 -5.323 -19.016 1.00 0.00 O ATOM 0 H SER A 130 19.749 -7.945 -16.666 1.00 0.00 H new ATOM 0 HA SER A 130 22.315 -7.308 -17.474 1.00 0.00 H new ATOM 0 HB2 SER A 130 20.286 -7.082 -18.869 1.00 0.00 H new ATOM 0 HB3 SER A 130 19.707 -5.775 -17.855 1.00 0.00 H new ATOM 0 HG SER A 130 20.788 -4.999 -19.754 1.00 0.00 H new ATOM 1935 N SER A 131 21.003 -4.984 -15.513 1.00 0.00 N ATOM 1936 CA SER A 131 21.335 -3.855 -14.652 1.00 0.00 C ATOM 1937 C SER A 131 22.530 -4.184 -13.763 1.00 0.00 C ATOM 1938 O SER A 131 22.751 -5.339 -13.402 1.00 0.00 O ATOM 1939 CB SER A 131 20.132 -3.474 -13.788 1.00 0.00 C ATOM 1940 OG SER A 131 18.979 -3.260 -14.584 1.00 0.00 O ATOM 0 H SER A 131 20.013 -5.228 -15.525 1.00 0.00 H new ATOM 0 HA SER A 131 21.598 -3.010 -15.288 1.00 0.00 H new ATOM 0 HB2 SER A 131 19.936 -4.264 -13.064 1.00 0.00 H new ATOM 0 HB3 SER A 131 20.359 -2.571 -13.221 1.00 0.00 H new ATOM 0 HG SER A 131 18.224 -3.019 -14.008 1.00 0.00 H new ATOM 1946 N GLY A 132 23.300 -3.157 -13.413 1.00 0.00 N ATOM 1947 CA GLY A 132 24.464 -3.357 -12.570 1.00 0.00 C ATOM 1948 C GLY A 132 25.210 -4.633 -12.903 1.00 0.00 C ATOM 1949 O GLY A 132 25.346 -4.993 -14.073 1.00 0.00 O ATOM 0 H GLY A 132 23.138 -2.191 -13.698 1.00 0.00 H new ATOM 0 HA2 GLY A 132 25.138 -2.507 -12.679 1.00 0.00 H new ATOM 0 HA3 GLY A 132 24.152 -3.384 -11.526 1.00 0.00 H new TER 1953 GLY A 132