USER MOD reduce.3.24.130724 H: found=0, std=0, add=881, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 879 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 152 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 164 ASN : amide:sc= -1.59 K(o=-1.6,f=-4.8!) USER MOD Set 2.1: A 156 ASN :FLIP amide:sc= -5.29! C(o=-9.6!,f=-5.3!) USER MOD Set 2.2: A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot -34:sc= 0.00577 USER MOD Single : A 50 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN :FLIP amide:sc= -4.8! C(o=-6.5!,f=-4.8!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -4.46! C(o=-4.5!,f=-13!) USER MOD Single : A 79 GLN : amide:sc= 0.129 K(o=0.13,f=-3.2!) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -4.37! C(o=-4.4!,f=-7.9!) USER MOD Single : A 99 MET CE :methyl 156:sc= -0.127 (180deg=-0.918) USER MOD Single : A 101 THR OG1 : rot -140:sc= -1.74 USER MOD Single : A 104 SER OG : rot -27:sc= 0.198 USER MOD Single : A 106 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.4) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0.1 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 118 HIS : no HD1:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 120 ASN : amide:sc= -0.889 K(o=-0.89,f=-8.1!) USER MOD Single : A 124 MET CE :methyl 140:sc= -0.22 (180deg=-1.26) USER MOD Single : A 125 ASN : amide:sc= -3.74! C(o=-3.7!,f=-6.3!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -0.663 X(o=-0.66,f=-0.33) USER MOD Single : A 137 GLN :FLIP amide:sc= -0.494 F(o=-1.4!,f=-0.49) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.00336 USER MOD Single : A 144 HIS : no HD1:sc= -1.3! C(o=-1.3!,f=-12!) USER MOD Single : A 147 GLN :FLIP amide:sc= 0 F(o=-1.8,f=0) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0.0257 USER MOD Single : A 176 GLN :FLIP amide:sc= -1.67! C(o=-3.7!,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 43 23.606 -7.986 -27.923 1.00 0.00 N ATOM 2 CA SER A 43 22.884 -9.289 -27.902 1.00 0.00 C ATOM 3 C SER A 43 23.889 -10.426 -28.034 1.00 0.00 C ATOM 4 O SER A 43 23.521 -11.557 -28.352 1.00 0.00 O ATOM 5 CB SER A 43 21.887 -9.335 -29.058 1.00 0.00 C ATOM 6 OG SER A 43 22.596 -9.465 -30.282 1.00 0.00 O ATOM 0 HA SER A 43 22.345 -9.397 -26.961 1.00 0.00 H new ATOM 0 HB2 SER A 43 21.202 -10.173 -28.930 1.00 0.00 H new ATOM 0 HB3 SER A 43 21.282 -8.428 -29.069 1.00 0.00 H new ATOM 0 HG SER A 43 23.445 -8.980 -30.221 1.00 0.00 H new ATOM 14 N ALA A 44 25.160 -10.120 -27.784 1.00 0.00 N ATOM 15 CA ALA A 44 26.221 -11.126 -27.871 1.00 0.00 C ATOM 16 C ALA A 44 27.181 -10.986 -26.696 1.00 0.00 C ATOM 17 O ALA A 44 27.513 -9.875 -26.280 1.00 0.00 O ATOM 18 CB ALA A 44 26.986 -10.962 -29.186 1.00 0.00 C ATOM 0 H ALA A 44 25.481 -9.189 -27.521 1.00 0.00 H new ATOM 0 HA ALA A 44 25.767 -12.117 -27.839 1.00 0.00 H new ATOM 0 HB1 ALA A 44 27.774 -11.713 -29.245 1.00 0.00 H new ATOM 0 HB2 ALA A 44 26.301 -11.089 -30.024 1.00 0.00 H new ATOM 0 HB3 ALA A 44 27.429 -9.967 -29.227 1.00 0.00 H new ATOM 24 N ARG A 45 27.622 -12.118 -26.165 1.00 0.00 N ATOM 25 CA ARG A 45 28.541 -12.120 -25.031 1.00 0.00 C ATOM 26 C ARG A 45 29.955 -11.782 -25.491 1.00 0.00 C ATOM 27 O ARG A 45 30.348 -12.115 -26.610 1.00 0.00 O ATOM 28 CB ARG A 45 28.536 -13.501 -24.365 1.00 0.00 C ATOM 29 CG ARG A 45 27.111 -13.882 -23.930 1.00 0.00 C ATOM 30 CD ARG A 45 26.711 -13.131 -22.653 1.00 0.00 C ATOM 31 NE ARG A 45 27.645 -13.436 -21.574 1.00 0.00 N ATOM 32 CZ ARG A 45 27.518 -14.544 -20.850 1.00 0.00 C ATOM 33 NH1 ARG A 45 26.538 -15.369 -21.095 1.00 0.00 N ATOM 34 NH2 ARG A 45 28.370 -14.805 -19.895 1.00 0.00 N ATOM 0 H ARG A 45 27.360 -13.046 -26.499 1.00 0.00 H new ATOM 0 HA ARG A 45 28.214 -11.366 -24.315 1.00 0.00 H new ATOM 0 HB2 ARG A 45 28.923 -14.248 -25.059 1.00 0.00 H new ATOM 0 HB3 ARG A 45 29.198 -13.497 -23.499 1.00 0.00 H new ATOM 0 HG2 ARG A 45 26.408 -13.649 -24.729 1.00 0.00 H new ATOM 0 HG3 ARG A 45 27.054 -14.957 -23.758 1.00 0.00 H new ATOM 0 HD2 ARG A 45 26.701 -12.058 -22.842 1.00 0.00 H new ATOM 0 HD3 ARG A 45 25.700 -13.412 -22.359 1.00 0.00 H new ATOM 0 HE ARG A 45 28.407 -12.789 -21.372 1.00 0.00 H new ATOM 0 HH11 ARG A 45 25.872 -15.163 -21.840 1.00 0.00 H new ATOM 0 HH12 ARG A 45 26.437 -16.220 -20.542 1.00 0.00 H new ATOM 0 HH21 ARG A 45 29.135 -14.158 -19.703 1.00 0.00 H new ATOM 0 HH22 ARG A 45 28.270 -15.656 -19.341 1.00 0.00 H new ATOM 48 N GLY A 46 30.715 -11.115 -24.626 1.00 0.00 N ATOM 49 CA GLY A 46 32.082 -10.736 -24.961 1.00 0.00 C ATOM 50 C GLY A 46 32.947 -11.967 -25.210 1.00 0.00 C ATOM 51 O GLY A 46 33.732 -12.004 -26.157 1.00 0.00 O ATOM 0 H GLY A 46 30.410 -10.828 -23.696 1.00 0.00 H new ATOM 0 HA2 GLY A 46 32.080 -10.103 -25.849 1.00 0.00 H new ATOM 0 HA3 GLY A 46 32.508 -10.146 -24.150 1.00 0.00 H new ATOM 55 N GLY A 47 32.796 -12.977 -24.360 1.00 0.00 N ATOM 56 CA GLY A 47 33.568 -14.204 -24.511 1.00 0.00 C ATOM 57 C GLY A 47 35.059 -13.934 -24.348 1.00 0.00 C ATOM 58 O GLY A 47 35.893 -14.622 -24.937 1.00 0.00 O ATOM 0 H GLY A 47 32.153 -12.971 -23.568 1.00 0.00 H new ATOM 0 HA2 GLY A 47 33.244 -14.935 -23.770 1.00 0.00 H new ATOM 0 HA3 GLY A 47 33.379 -14.639 -25.492 1.00 0.00 H new ATOM 62 N GLY A 48 35.391 -12.922 -23.552 1.00 0.00 N ATOM 63 CA GLY A 48 36.787 -12.564 -23.331 1.00 0.00 C ATOM 64 C GLY A 48 37.548 -13.705 -22.661 1.00 0.00 C ATOM 65 O GLY A 48 38.706 -13.964 -22.986 1.00 0.00 O ATOM 0 H GLY A 48 34.718 -12.340 -23.053 1.00 0.00 H new ATOM 0 HA2 GLY A 48 37.258 -12.319 -24.283 1.00 0.00 H new ATOM 0 HA3 GLY A 48 36.842 -11.671 -22.708 1.00 0.00 H new ATOM 69 N GLY A 49 36.889 -14.384 -21.727 1.00 0.00 N ATOM 70 CA GLY A 49 37.518 -15.495 -21.023 1.00 0.00 C ATOM 71 C GLY A 49 38.817 -15.054 -20.359 1.00 0.00 C ATOM 72 O GLY A 49 39.872 -15.028 -20.995 1.00 0.00 O ATOM 0 H GLY A 49 35.930 -14.187 -21.443 1.00 0.00 H new ATOM 0 HA2 GLY A 49 36.835 -15.887 -20.269 1.00 0.00 H new ATOM 0 HA3 GLY A 49 37.720 -16.306 -21.723 1.00 0.00 H new ATOM 76 N HIS A 50 38.737 -14.705 -19.078 1.00 0.00 N ATOM 77 CA HIS A 50 39.915 -14.266 -18.342 1.00 0.00 C ATOM 78 C HIS A 50 40.591 -13.105 -19.065 1.00 0.00 C ATOM 79 O HIS A 50 41.391 -13.311 -19.976 1.00 0.00 O ATOM 80 CB HIS A 50 40.904 -15.423 -18.192 1.00 0.00 C ATOM 81 CG HIS A 50 40.360 -16.430 -17.213 1.00 0.00 C ATOM 82 ND1 HIS A 50 39.416 -17.378 -17.576 1.00 0.00 N ATOM 83 CD2 HIS A 50 40.619 -16.649 -15.882 1.00 0.00 C ATOM 84 CE1 HIS A 50 39.144 -18.118 -16.484 1.00 0.00 C ATOM 85 NE2 HIS A 50 39.851 -17.715 -15.424 1.00 0.00 N ATOM 0 H HIS A 50 37.875 -14.718 -18.533 1.00 0.00 H new ATOM 0 HA HIS A 50 39.600 -13.933 -17.353 1.00 0.00 H new ATOM 0 HB2 HIS A 50 41.075 -15.896 -19.159 1.00 0.00 H new ATOM 0 HB3 HIS A 50 41.867 -15.048 -17.846 1.00 0.00 H new ATOM 0 HD2 HIS A 50 41.314 -16.080 -15.282 1.00 0.00 H new ATOM 0 HE1 HIS A 50 38.440 -18.937 -16.467 1.00 0.00 H new ATOM 0 HE2 HIS A 50 39.832 -18.105 -14.482 1.00 0.00 H new ATOM 93 N ASP A 51 40.261 -11.884 -18.649 1.00 0.00 N ATOM 94 CA ASP A 51 40.836 -10.685 -19.261 1.00 0.00 C ATOM 95 C ASP A 51 41.081 -9.615 -18.202 1.00 0.00 C ATOM 96 O ASP A 51 40.760 -9.805 -17.030 1.00 0.00 O ATOM 97 CB ASP A 51 39.891 -10.140 -20.332 1.00 0.00 C ATOM 98 CG ASP A 51 38.554 -9.767 -19.704 1.00 0.00 C ATOM 99 OD1 ASP A 51 38.328 -10.152 -18.569 1.00 0.00 O ATOM 100 OD2 ASP A 51 37.775 -9.100 -20.366 1.00 0.00 O ATOM 0 H ASP A 51 39.601 -11.698 -17.894 1.00 0.00 H new ATOM 0 HA ASP A 51 41.787 -10.952 -19.722 1.00 0.00 H new ATOM 0 HB2 ASP A 51 40.334 -9.266 -20.810 1.00 0.00 H new ATOM 0 HB3 ASP A 51 39.741 -10.887 -21.111 1.00 0.00 H new ATOM 105 N ALA A 52 41.659 -8.494 -18.622 1.00 0.00 N ATOM 106 CA ALA A 52 41.949 -7.406 -17.697 1.00 0.00 C ATOM 107 C ALA A 52 40.667 -6.894 -17.052 1.00 0.00 C ATOM 108 O ALA A 52 40.616 -6.668 -15.842 1.00 0.00 O ATOM 109 CB ALA A 52 42.633 -6.259 -18.444 1.00 0.00 C ATOM 0 H ALA A 52 41.933 -8.317 -19.588 1.00 0.00 H new ATOM 0 HA ALA A 52 42.610 -7.784 -16.917 1.00 0.00 H new ATOM 0 HB1 ALA A 52 42.848 -5.448 -17.748 1.00 0.00 H new ATOM 0 HB2 ALA A 52 43.564 -6.616 -18.884 1.00 0.00 H new ATOM 0 HB3 ALA A 52 41.975 -5.895 -19.233 1.00 0.00 H new ATOM 115 N LEU A 53 39.634 -6.714 -17.864 1.00 0.00 N ATOM 116 CA LEU A 53 38.359 -6.233 -17.367 1.00 0.00 C ATOM 117 C LEU A 53 37.610 -7.348 -16.649 1.00 0.00 C ATOM 118 O LEU A 53 37.801 -8.524 -16.951 1.00 0.00 O ATOM 119 CB LEU A 53 37.504 -5.720 -18.520 1.00 0.00 C ATOM 120 CG LEU A 53 38.247 -4.617 -19.275 1.00 0.00 C ATOM 121 CD1 LEU A 53 37.369 -4.131 -20.425 1.00 0.00 C ATOM 122 CD2 LEU A 53 38.565 -3.443 -18.334 1.00 0.00 C ATOM 0 H LEU A 53 39.657 -6.894 -18.868 1.00 0.00 H new ATOM 0 HA LEU A 53 38.553 -5.421 -16.666 1.00 0.00 H new ATOM 0 HB2 LEU A 53 37.266 -6.539 -19.199 1.00 0.00 H new ATOM 0 HB3 LEU A 53 36.558 -5.336 -18.139 1.00 0.00 H new ATOM 0 HG LEU A 53 39.186 -5.013 -19.662 1.00 0.00 H new ATOM 0 HD11 LEU A 53 37.888 -3.344 -20.972 1.00 0.00 H new ATOM 0 HD12 LEU A 53 37.158 -4.962 -21.098 1.00 0.00 H new ATOM 0 HD13 LEU A 53 36.432 -3.740 -20.028 1.00 0.00 H new ATOM 0 HD21 LEU A 53 39.094 -2.667 -18.887 1.00 0.00 H new ATOM 0 HD22 LEU A 53 37.637 -3.035 -17.934 1.00 0.00 H new ATOM 0 HD23 LEU A 53 39.190 -3.794 -17.513 1.00 0.00 H new ATOM 134 N LYS A 54 36.751 -6.973 -15.702 1.00 0.00 N ATOM 135 CA LYS A 54 35.965 -7.948 -14.953 1.00 0.00 C ATOM 136 C LYS A 54 34.536 -7.461 -14.772 1.00 0.00 C ATOM 137 O LYS A 54 34.254 -6.267 -14.882 1.00 0.00 O ATOM 138 CB LYS A 54 36.580 -8.213 -13.588 1.00 0.00 C ATOM 139 CG LYS A 54 37.966 -8.849 -13.761 1.00 0.00 C ATOM 140 CD LYS A 54 38.568 -9.210 -12.395 1.00 0.00 C ATOM 141 CE LYS A 54 38.961 -7.943 -11.629 1.00 0.00 C ATOM 142 NZ LYS A 54 39.817 -8.318 -10.471 1.00 0.00 N ATOM 0 H LYS A 54 36.583 -6.003 -15.437 1.00 0.00 H new ATOM 0 HA LYS A 54 35.961 -8.875 -15.526 1.00 0.00 H new ATOM 0 HB2 LYS A 54 36.664 -7.281 -13.029 1.00 0.00 H new ATOM 0 HB3 LYS A 54 35.935 -8.875 -13.010 1.00 0.00 H new ATOM 0 HG2 LYS A 54 37.887 -9.744 -14.378 1.00 0.00 H new ATOM 0 HG3 LYS A 54 38.627 -8.158 -14.285 1.00 0.00 H new ATOM 0 HD2 LYS A 54 37.847 -9.784 -11.814 1.00 0.00 H new ATOM 0 HD3 LYS A 54 39.443 -9.845 -12.533 1.00 0.00 H new ATOM 0 HE2 LYS A 54 39.497 -7.258 -12.286 1.00 0.00 H new ATOM 0 HE3 LYS A 54 38.069 -7.421 -11.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 40.087 -7.461 -9.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 39.290 -8.957 -9.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 40.673 -8.799 -10.814 1.00 0.00 H new ATOM 156 N GLY A 55 33.644 -8.401 -14.491 1.00 0.00 N ATOM 157 CA GLY A 55 32.231 -8.097 -14.287 1.00 0.00 C ATOM 158 C GLY A 55 31.381 -8.641 -15.436 1.00 0.00 C ATOM 159 O GLY A 55 31.906 -9.013 -16.488 1.00 0.00 O ATOM 0 H GLY A 55 33.875 -9.390 -14.398 1.00 0.00 H new ATOM 0 HA2 GLY A 55 31.895 -8.530 -13.345 1.00 0.00 H new ATOM 0 HA3 GLY A 55 32.095 -7.018 -14.209 1.00 0.00 H new ATOM 163 N PRO A 56 30.087 -8.689 -15.254 1.00 0.00 N ATOM 164 CA PRO A 56 29.140 -9.195 -16.292 1.00 0.00 C ATOM 165 C PRO A 56 28.894 -8.171 -17.401 1.00 0.00 C ATOM 166 O PRO A 56 28.159 -8.439 -18.350 1.00 0.00 O ATOM 167 CB PRO A 56 27.862 -9.474 -15.493 1.00 0.00 C ATOM 168 CG PRO A 56 27.893 -8.490 -14.366 1.00 0.00 C ATOM 169 CD PRO A 56 29.373 -8.271 -14.029 1.00 0.00 C ATOM 0 HA PRO A 56 29.523 -10.072 -16.813 1.00 0.00 H new ATOM 0 HB2 PRO A 56 26.973 -9.341 -16.110 1.00 0.00 H new ATOM 0 HB3 PRO A 56 27.843 -10.499 -15.123 1.00 0.00 H new ATOM 0 HG2 PRO A 56 27.417 -7.553 -14.654 1.00 0.00 H new ATOM 0 HG3 PRO A 56 27.349 -8.871 -13.502 1.00 0.00 H new ATOM 0 HD2 PRO A 56 29.576 -7.228 -13.785 1.00 0.00 H new ATOM 0 HD3 PRO A 56 29.678 -8.865 -13.167 1.00 0.00 H new ATOM 177 N ASN A 57 29.518 -6.998 -17.274 1.00 0.00 N ATOM 178 CA ASN A 57 29.365 -5.931 -18.270 1.00 0.00 C ATOM 179 C ASN A 57 30.706 -5.612 -18.934 1.00 0.00 C ATOM 180 O ASN A 57 31.290 -4.553 -18.698 1.00 0.00 O ATOM 181 CB ASN A 57 28.814 -4.672 -17.594 1.00 0.00 C ATOM 182 CG ASN A 57 27.378 -4.907 -17.141 1.00 0.00 C ATOM 183 OD1 ASN A 57 27.051 -4.685 -15.895 1.00 0.00 O flip ATOM 184 ND2 ASN A 57 26.531 -5.310 -17.938 1.00 0.00 N flip ATOM 0 H ASN A 57 30.132 -6.762 -16.495 1.00 0.00 H new ATOM 0 HA ASN A 57 28.670 -6.271 -19.038 1.00 0.00 H new ATOM 0 HB2 ASN A 57 29.435 -4.408 -16.738 1.00 0.00 H new ATOM 0 HB3 ASN A 57 28.852 -3.831 -18.287 1.00 0.00 H new ATOM 0 HD21 ASN A 57 26.787 -5.483 -18.910 1.00 0.00 H new ATOM 0 HD22 ASN A 57 25.573 -5.471 -17.626 1.00 0.00 H new ATOM 191 N VAL A 58 31.180 -6.530 -19.784 1.00 0.00 N ATOM 192 CA VAL A 58 32.448 -6.339 -20.499 1.00 0.00 C ATOM 193 C VAL A 58 32.198 -6.396 -22.003 1.00 0.00 C ATOM 194 O VAL A 58 31.541 -7.309 -22.501 1.00 0.00 O ATOM 195 CB VAL A 58 33.449 -7.433 -20.105 1.00 0.00 C ATOM 196 CG1 VAL A 58 34.668 -7.389 -21.034 1.00 0.00 C ATOM 197 CG2 VAL A 58 33.901 -7.207 -18.661 1.00 0.00 C ATOM 0 H VAL A 58 30.707 -7.409 -19.993 1.00 0.00 H new ATOM 0 HA VAL A 58 32.862 -5.367 -20.232 1.00 0.00 H new ATOM 0 HB VAL A 58 32.969 -8.408 -20.194 1.00 0.00 H new ATOM 0 HG11 VAL A 58 35.373 -8.169 -20.747 1.00 0.00 H new ATOM 0 HG12 VAL A 58 34.347 -7.551 -22.063 1.00 0.00 H new ATOM 0 HG13 VAL A 58 35.152 -6.415 -20.954 1.00 0.00 H new ATOM 0 HG21 VAL A 58 34.612 -7.982 -18.377 1.00 0.00 H new ATOM 0 HG22 VAL A 58 34.377 -6.230 -18.577 1.00 0.00 H new ATOM 0 HG23 VAL A 58 33.036 -7.248 -17.999 1.00 0.00 H new ATOM 207 N CYS A 59 32.712 -5.404 -22.719 1.00 0.00 N ATOM 208 CA CYS A 59 32.528 -5.330 -24.165 1.00 0.00 C ATOM 209 C CYS A 59 33.790 -4.796 -24.829 1.00 0.00 C ATOM 210 O CYS A 59 34.810 -4.580 -24.173 1.00 0.00 O ATOM 211 CB CYS A 59 31.365 -4.396 -24.482 1.00 0.00 C ATOM 212 SG CYS A 59 29.785 -5.163 -24.012 1.00 0.00 S ATOM 0 H CYS A 59 33.259 -4.640 -22.324 1.00 0.00 H new ATOM 0 HA CYS A 59 32.317 -6.330 -24.545 1.00 0.00 H new ATOM 0 HB2 CYS A 59 31.492 -3.454 -23.948 1.00 0.00 H new ATOM 0 HB3 CYS A 59 31.359 -4.161 -25.546 1.00 0.00 H new ATOM 217 N GLY A 60 33.717 -4.577 -26.134 1.00 0.00 N ATOM 218 CA GLY A 60 34.859 -4.061 -26.874 1.00 0.00 C ATOM 219 C GLY A 60 35.830 -5.181 -27.225 1.00 0.00 C ATOM 220 O GLY A 60 35.695 -6.310 -26.750 1.00 0.00 O ATOM 0 H GLY A 60 32.885 -4.747 -26.699 1.00 0.00 H new ATOM 0 HA2 GLY A 60 34.516 -3.573 -27.786 1.00 0.00 H new ATOM 0 HA3 GLY A 60 35.370 -3.304 -26.280 1.00 0.00 H new ATOM 224 N SER A 61 36.811 -4.858 -28.054 1.00 0.00 N ATOM 225 CA SER A 61 37.809 -5.832 -28.464 1.00 0.00 C ATOM 226 C SER A 61 38.845 -6.010 -27.367 1.00 0.00 C ATOM 227 O SER A 61 38.952 -5.181 -26.470 1.00 0.00 O ATOM 228 CB SER A 61 38.497 -5.378 -29.741 1.00 0.00 C ATOM 229 OG SER A 61 37.521 -4.927 -30.671 1.00 0.00 O ATOM 0 H SER A 61 36.937 -3.929 -28.456 1.00 0.00 H new ATOM 0 HA SER A 61 37.309 -6.783 -28.647 1.00 0.00 H new ATOM 0 HB2 SER A 61 39.203 -4.577 -29.521 1.00 0.00 H new ATOM 0 HB3 SER A 61 39.071 -6.200 -30.170 1.00 0.00 H new ATOM 0 HG SER A 61 37.965 -4.633 -31.494 1.00 0.00 H new ATOM 235 N ARG A 62 39.608 -7.087 -27.451 1.00 0.00 N ATOM 236 CA ARG A 62 40.638 -7.354 -26.460 1.00 0.00 C ATOM 237 C ARG A 62 41.657 -6.220 -26.428 1.00 0.00 C ATOM 238 O ARG A 62 42.081 -5.785 -25.357 1.00 0.00 O ATOM 239 CB ARG A 62 41.333 -8.667 -26.785 1.00 0.00 C ATOM 240 CG ARG A 62 42.357 -8.992 -25.700 1.00 0.00 C ATOM 241 CD ARG A 62 43.014 -10.336 -26.007 1.00 0.00 C ATOM 242 NE ARG A 62 43.810 -10.251 -27.228 1.00 0.00 N ATOM 243 CZ ARG A 62 44.400 -11.328 -27.737 1.00 0.00 C ATOM 244 NH1 ARG A 62 44.287 -12.482 -27.135 1.00 0.00 N ATOM 245 NH2 ARG A 62 45.100 -11.234 -28.836 1.00 0.00 N ATOM 0 H ARG A 62 39.535 -7.787 -28.190 1.00 0.00 H new ATOM 0 HA ARG A 62 40.170 -7.426 -25.478 1.00 0.00 H new ATOM 0 HB2 ARG A 62 40.599 -9.470 -26.857 1.00 0.00 H new ATOM 0 HB3 ARG A 62 41.826 -8.598 -27.755 1.00 0.00 H new ATOM 0 HG2 ARG A 62 43.113 -8.208 -25.652 1.00 0.00 H new ATOM 0 HG3 ARG A 62 41.871 -9.027 -24.725 1.00 0.00 H new ATOM 0 HD2 ARG A 62 43.648 -10.636 -25.173 1.00 0.00 H new ATOM 0 HD3 ARG A 62 42.249 -11.104 -26.118 1.00 0.00 H new ATOM 0 HE ARG A 62 43.915 -9.352 -27.698 1.00 0.00 H new ATOM 0 HH11 ARG A 62 43.746 -12.557 -26.274 1.00 0.00 H new ATOM 0 HH12 ARG A 62 44.740 -13.308 -27.526 1.00 0.00 H new ATOM 0 HH21 ARG A 62 45.195 -10.333 -29.305 1.00 0.00 H new ATOM 0 HH22 ARG A 62 45.552 -12.061 -29.225 1.00 0.00 H new ATOM 259 N TYR A 63 42.050 -5.750 -27.606 1.00 0.00 N ATOM 260 CA TYR A 63 43.025 -4.670 -27.700 1.00 0.00 C ATOM 261 C TYR A 63 42.504 -3.398 -27.036 1.00 0.00 C ATOM 262 O TYR A 63 43.243 -2.706 -26.337 1.00 0.00 O ATOM 263 CB TYR A 63 43.340 -4.386 -29.163 1.00 0.00 C ATOM 264 CG TYR A 63 43.956 -5.612 -29.795 1.00 0.00 C ATOM 265 CD1 TYR A 63 45.337 -5.824 -29.716 1.00 0.00 C ATOM 266 CD2 TYR A 63 43.143 -6.539 -30.456 1.00 0.00 C ATOM 267 CE1 TYR A 63 45.905 -6.962 -30.302 1.00 0.00 C ATOM 268 CE2 TYR A 63 43.710 -7.677 -31.041 1.00 0.00 C ATOM 269 CZ TYR A 63 45.091 -7.890 -30.964 1.00 0.00 C ATOM 270 OH TYR A 63 45.651 -9.011 -31.541 1.00 0.00 O ATOM 0 H TYR A 63 41.711 -6.097 -28.504 1.00 0.00 H new ATOM 0 HA TYR A 63 43.930 -4.984 -27.180 1.00 0.00 H new ATOM 0 HB2 TYR A 63 42.430 -4.109 -29.694 1.00 0.00 H new ATOM 0 HB3 TYR A 63 44.024 -3.541 -29.241 1.00 0.00 H new ATOM 0 HD1 TYR A 63 45.965 -5.110 -29.203 1.00 0.00 H new ATOM 0 HD2 TYR A 63 42.077 -6.376 -30.515 1.00 0.00 H new ATOM 0 HE1 TYR A 63 46.971 -7.124 -30.243 1.00 0.00 H new ATOM 0 HE2 TYR A 63 43.081 -8.391 -31.552 1.00 0.00 H new ATOM 0 HH TYR A 63 44.947 -9.551 -31.958 1.00 0.00 H new ATOM 280 N ASN A 64 41.228 -3.091 -27.270 1.00 0.00 N ATOM 281 CA ASN A 64 40.602 -1.907 -26.716 1.00 0.00 C ATOM 282 C ASN A 64 39.317 -2.266 -25.981 1.00 0.00 C ATOM 283 O ASN A 64 38.273 -1.662 -26.209 1.00 0.00 O ATOM 284 CB ASN A 64 40.292 -0.943 -27.842 1.00 0.00 C ATOM 285 CG ASN A 64 41.586 -0.444 -28.475 1.00 0.00 C ATOM 286 OD1 ASN A 64 42.481 0.025 -27.771 1.00 0.00 O ATOM 287 ND2 ASN A 64 41.740 -0.521 -29.767 1.00 0.00 N ATOM 0 H ASN A 64 40.608 -3.658 -27.848 1.00 0.00 H new ATOM 0 HA ASN A 64 41.285 -1.446 -26.003 1.00 0.00 H new ATOM 0 HB2 ASN A 64 39.676 -1.436 -28.594 1.00 0.00 H new ATOM 0 HB3 ASN A 64 39.716 -0.100 -27.461 1.00 0.00 H new ATOM 0 HD21 ASN A 64 42.604 -0.192 -30.198 1.00 0.00 H new ATOM 0 HD22 ASN A 64 40.997 -0.910 -30.347 1.00 0.00 H new ATOM 294 N ALA A 65 39.399 -3.260 -25.109 1.00 0.00 N ATOM 295 CA ALA A 65 38.227 -3.694 -24.349 1.00 0.00 C ATOM 296 C ALA A 65 37.784 -2.603 -23.368 1.00 0.00 C ATOM 297 O ALA A 65 38.612 -1.864 -22.831 1.00 0.00 O ATOM 298 CB ALA A 65 38.547 -4.984 -23.587 1.00 0.00 C ATOM 0 H ALA A 65 40.254 -3.779 -24.908 1.00 0.00 H new ATOM 0 HA ALA A 65 37.412 -3.882 -25.048 1.00 0.00 H new ATOM 0 HB1 ALA A 65 37.669 -5.301 -23.023 1.00 0.00 H new ATOM 0 HB2 ALA A 65 38.825 -5.765 -24.295 1.00 0.00 H new ATOM 0 HB3 ALA A 65 39.374 -4.805 -22.900 1.00 0.00 H new ATOM 304 N TYR A 66 36.476 -2.513 -23.132 1.00 0.00 N ATOM 305 CA TYR A 66 35.925 -1.516 -22.209 1.00 0.00 C ATOM 306 C TYR A 66 34.611 -1.999 -21.606 1.00 0.00 C ATOM 307 O TYR A 66 34.040 -2.992 -22.053 1.00 0.00 O ATOM 308 CB TYR A 66 35.698 -0.183 -22.922 1.00 0.00 C ATOM 309 CG TYR A 66 34.954 -0.417 -24.213 1.00 0.00 C ATOM 310 CD1 TYR A 66 33.579 -0.684 -24.196 1.00 0.00 C ATOM 311 CD2 TYR A 66 35.639 -0.364 -25.432 1.00 0.00 C ATOM 312 CE1 TYR A 66 32.894 -0.904 -25.399 1.00 0.00 C ATOM 313 CE2 TYR A 66 34.956 -0.583 -26.633 1.00 0.00 C ATOM 314 CZ TYR A 66 33.583 -0.853 -26.616 1.00 0.00 C ATOM 315 OH TYR A 66 32.909 -1.071 -27.802 1.00 0.00 O ATOM 0 H TYR A 66 35.777 -3.116 -23.565 1.00 0.00 H new ATOM 0 HA TYR A 66 36.651 -1.373 -21.408 1.00 0.00 H new ATOM 0 HB2 TYR A 66 35.130 0.491 -22.281 1.00 0.00 H new ATOM 0 HB3 TYR A 66 36.654 0.300 -23.124 1.00 0.00 H new ATOM 0 HD1 TYR A 66 33.047 -0.720 -23.257 1.00 0.00 H new ATOM 0 HD2 TYR A 66 36.698 -0.153 -25.446 1.00 0.00 H new ATOM 0 HE1 TYR A 66 31.834 -1.113 -25.387 1.00 0.00 H new ATOM 0 HE2 TYR A 66 35.488 -0.544 -27.572 1.00 0.00 H new ATOM 0 HH TYR A 66 33.535 -0.998 -28.552 1.00 0.00 H new ATOM 325 N CYS A 67 34.134 -1.291 -20.588 1.00 0.00 N ATOM 326 CA CYS A 67 32.880 -1.670 -19.945 1.00 0.00 C ATOM 327 C CYS A 67 31.703 -1.391 -20.879 1.00 0.00 C ATOM 328 O CYS A 67 31.599 -0.311 -21.457 1.00 0.00 O ATOM 329 CB CYS A 67 32.685 -0.903 -18.640 1.00 0.00 C ATOM 330 SG CYS A 67 33.963 -1.368 -17.445 1.00 0.00 S ATOM 0 H CYS A 67 34.587 -0.466 -20.195 1.00 0.00 H new ATOM 0 HA CYS A 67 32.924 -2.736 -19.723 1.00 0.00 H new ATOM 0 HB2 CYS A 67 32.727 0.169 -18.830 1.00 0.00 H new ATOM 0 HB3 CYS A 67 31.698 -1.115 -18.229 1.00 0.00 H new ATOM 335 N CYS A 68 30.827 -2.382 -21.031 1.00 0.00 N ATOM 336 CA CYS A 68 29.666 -2.252 -21.911 1.00 0.00 C ATOM 337 C CYS A 68 28.910 -0.950 -21.636 1.00 0.00 C ATOM 338 O CYS A 68 28.944 -0.443 -20.517 1.00 0.00 O ATOM 339 CB CYS A 68 28.739 -3.448 -21.703 1.00 0.00 C ATOM 340 SG CYS A 68 29.656 -4.983 -21.997 1.00 0.00 S ATOM 0 H CYS A 68 30.898 -3.283 -20.557 1.00 0.00 H new ATOM 0 HA CYS A 68 30.012 -2.228 -22.944 1.00 0.00 H new ATOM 0 HB2 CYS A 68 28.339 -3.439 -20.689 1.00 0.00 H new ATOM 0 HB3 CYS A 68 27.888 -3.385 -22.382 1.00 0.00 H new ATOM 345 N PRO A 69 28.222 -0.393 -22.615 1.00 0.00 N ATOM 346 CA PRO A 69 27.460 0.874 -22.407 1.00 0.00 C ATOM 347 C PRO A 69 26.532 0.805 -21.194 1.00 0.00 C ATOM 348 O PRO A 69 25.781 -0.154 -21.021 1.00 0.00 O ATOM 349 CB PRO A 69 26.635 1.030 -23.700 1.00 0.00 C ATOM 350 CG PRO A 69 27.359 0.239 -24.743 1.00 0.00 C ATOM 351 CD PRO A 69 28.110 -0.880 -24.010 1.00 0.00 C ATOM 0 HA PRO A 69 28.128 1.713 -22.212 1.00 0.00 H new ATOM 0 HB2 PRO A 69 25.619 0.659 -23.563 1.00 0.00 H new ATOM 0 HB3 PRO A 69 26.555 2.078 -23.989 1.00 0.00 H new ATOM 0 HG2 PRO A 69 26.659 -0.176 -25.468 1.00 0.00 H new ATOM 0 HG3 PRO A 69 28.053 0.872 -25.296 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.566 -1.823 -24.060 1.00 0.00 H new ATOM 0 HD3 PRO A 69 29.092 -1.055 -24.450 1.00 0.00 H new ATOM 359 N GLY A 70 26.603 1.838 -20.357 1.00 0.00 N ATOM 360 CA GLY A 70 25.782 1.909 -19.152 1.00 0.00 C ATOM 361 C GLY A 70 26.597 1.541 -17.915 1.00 0.00 C ATOM 362 O GLY A 70 26.109 1.633 -16.790 1.00 0.00 O ATOM 0 H GLY A 70 27.222 2.638 -20.492 1.00 0.00 H new ATOM 0 HA2 GLY A 70 25.379 2.916 -19.041 1.00 0.00 H new ATOM 0 HA3 GLY A 70 24.932 1.234 -19.246 1.00 0.00 H new ATOM 366 N TRP A 71 27.844 1.126 -18.137 1.00 0.00 N ATOM 367 CA TRP A 71 28.742 0.755 -17.041 1.00 0.00 C ATOM 368 C TRP A 71 30.105 1.419 -17.220 1.00 0.00 C ATOM 369 O TRP A 71 30.616 1.510 -18.335 1.00 0.00 O ATOM 370 CB TRP A 71 28.903 -0.766 -16.995 1.00 0.00 C ATOM 371 CG TRP A 71 27.555 -1.408 -16.942 1.00 0.00 C ATOM 372 CD1 TRP A 71 26.740 -1.594 -18.005 1.00 0.00 C ATOM 373 CD2 TRP A 71 26.855 -1.957 -15.787 1.00 0.00 C ATOM 374 NE1 TRP A 71 25.581 -2.216 -17.574 1.00 0.00 N ATOM 375 CE2 TRP A 71 25.605 -2.461 -16.218 1.00 0.00 C ATOM 376 CE3 TRP A 71 27.178 -2.065 -14.422 1.00 0.00 C ATOM 377 CZ2 TRP A 71 24.707 -3.049 -15.329 1.00 0.00 C ATOM 378 CZ3 TRP A 71 26.276 -2.657 -13.523 1.00 0.00 C ATOM 379 CH2 TRP A 71 25.042 -3.150 -13.976 1.00 0.00 C ATOM 0 H TRP A 71 28.256 1.038 -19.066 1.00 0.00 H new ATOM 0 HA TRP A 71 28.309 1.099 -16.102 1.00 0.00 H new ATOM 0 HB2 TRP A 71 29.448 -1.111 -17.874 1.00 0.00 H new ATOM 0 HB3 TRP A 71 29.489 -1.054 -16.123 1.00 0.00 H new ATOM 0 HD1 TRP A 71 26.958 -1.305 -19.023 1.00 0.00 H new ATOM 0 HE1 TRP A 71 24.803 -2.463 -18.186 1.00 0.00 H new ATOM 0 HE3 TRP A 71 28.125 -1.690 -14.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 23.758 -3.424 -15.683 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 26.533 -2.733 -12.477 1.00 0.00 H new ATOM 0 HH2 TRP A 71 24.353 -3.606 -13.280 1.00 0.00 H new ATOM 390 N LYS A 72 30.692 1.871 -16.110 1.00 0.00 N ATOM 391 CA LYS A 72 32.009 2.520 -16.138 1.00 0.00 C ATOM 392 C LYS A 72 33.021 1.678 -15.373 1.00 0.00 C ATOM 393 O LYS A 72 32.753 0.524 -15.047 1.00 0.00 O ATOM 394 CB LYS A 72 31.932 3.903 -15.500 1.00 0.00 C ATOM 395 CG LYS A 72 31.296 3.808 -14.107 1.00 0.00 C ATOM 396 CD LYS A 72 31.643 5.051 -13.283 1.00 0.00 C ATOM 397 CE LYS A 72 31.082 6.298 -13.950 1.00 0.00 C ATOM 398 NZ LYS A 72 31.392 7.495 -13.116 1.00 0.00 N ATOM 0 H LYS A 72 30.279 1.801 -15.180 1.00 0.00 H new ATOM 0 HA LYS A 72 32.322 2.617 -17.178 1.00 0.00 H new ATOM 0 HB2 LYS A 72 32.931 4.333 -15.423 1.00 0.00 H new ATOM 0 HB3 LYS A 72 31.345 4.571 -16.131 1.00 0.00 H new ATOM 0 HG2 LYS A 72 30.214 3.714 -14.199 1.00 0.00 H new ATOM 0 HG3 LYS A 72 31.652 2.913 -13.597 1.00 0.00 H new ATOM 0 HD2 LYS A 72 31.236 4.954 -12.276 1.00 0.00 H new ATOM 0 HD3 LYS A 72 32.725 5.139 -13.182 1.00 0.00 H new ATOM 0 HE2 LYS A 72 31.511 6.415 -14.945 1.00 0.00 H new ATOM 0 HE3 LYS A 72 30.004 6.201 -14.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 31.008 8.346 -13.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 30.962 7.384 -12.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 32.423 7.591 -13.016 1.00 0.00 H new ATOM 412 N THR A 73 34.180 2.264 -15.073 1.00 0.00 N ATOM 413 CA THR A 73 35.231 1.562 -14.326 1.00 0.00 C ATOM 414 C THR A 73 35.461 2.250 -12.986 1.00 0.00 C ATOM 415 O THR A 73 35.113 3.416 -12.813 1.00 0.00 O ATOM 416 CB THR A 73 36.527 1.557 -15.137 1.00 0.00 C ATOM 417 OG1 THR A 73 36.919 2.895 -15.414 1.00 0.00 O ATOM 418 CG2 THR A 73 36.306 0.799 -16.446 1.00 0.00 C ATOM 0 H THR A 73 34.417 3.221 -15.334 1.00 0.00 H new ATOM 0 HA THR A 73 34.917 0.533 -14.148 1.00 0.00 H new ATOM 0 HB THR A 73 37.314 1.064 -14.565 1.00 0.00 H new ATOM 0 HG1 THR A 73 37.751 2.892 -15.932 1.00 0.00 H new ATOM 0 HG21 THR A 73 37.230 0.795 -17.025 1.00 0.00 H new ATOM 0 HG22 THR A 73 36.011 -0.227 -16.227 1.00 0.00 H new ATOM 0 HG23 THR A 73 35.520 1.288 -17.021 1.00 0.00 H new ATOM 426 N LEU A 74 36.028 1.514 -12.028 1.00 0.00 N ATOM 427 CA LEU A 74 36.281 2.064 -10.696 1.00 0.00 C ATOM 428 C LEU A 74 37.668 2.709 -10.634 1.00 0.00 C ATOM 429 O LEU A 74 38.580 2.288 -11.345 1.00 0.00 O ATOM 430 CB LEU A 74 36.187 0.942 -9.648 1.00 0.00 C ATOM 431 CG LEU A 74 34.710 0.628 -9.333 1.00 0.00 C ATOM 432 CD1 LEU A 74 34.594 -0.778 -8.744 1.00 0.00 C ATOM 433 CD2 LEU A 74 34.154 1.640 -8.318 1.00 0.00 C ATOM 0 H LEU A 74 36.318 0.544 -12.148 1.00 0.00 H new ATOM 0 HA LEU A 74 35.531 2.827 -10.486 1.00 0.00 H new ATOM 0 HB2 LEU A 74 36.686 0.046 -10.018 1.00 0.00 H new ATOM 0 HB3 LEU A 74 36.705 1.241 -8.737 1.00 0.00 H new ATOM 0 HG LEU A 74 34.138 0.692 -10.259 1.00 0.00 H new ATOM 0 HD11 LEU A 74 33.549 -0.995 -8.523 1.00 0.00 H new ATOM 0 HD12 LEU A 74 34.972 -1.506 -9.462 1.00 0.00 H new ATOM 0 HD13 LEU A 74 35.179 -0.837 -7.826 1.00 0.00 H new ATOM 0 HD21 LEU A 74 33.111 1.406 -8.105 1.00 0.00 H new ATOM 0 HD22 LEU A 74 34.733 1.586 -7.396 1.00 0.00 H new ATOM 0 HD23 LEU A 74 34.223 2.646 -8.732 1.00 0.00 H new ATOM 445 N PRO A 75 37.854 3.709 -9.797 1.00 0.00 N ATOM 446 CA PRO A 75 39.172 4.393 -9.656 1.00 0.00 C ATOM 447 C PRO A 75 40.340 3.408 -9.701 1.00 0.00 C ATOM 448 O PRO A 75 40.582 2.670 -8.746 1.00 0.00 O ATOM 449 CB PRO A 75 39.079 5.073 -8.288 1.00 0.00 C ATOM 450 CG PRO A 75 37.615 5.320 -8.053 1.00 0.00 C ATOM 451 CD PRO A 75 36.841 4.298 -8.903 1.00 0.00 C ATOM 0 HA PRO A 75 39.363 5.091 -10.471 1.00 0.00 H new ATOM 0 HB2 PRO A 75 39.499 4.439 -7.507 1.00 0.00 H new ATOM 0 HB3 PRO A 75 39.640 6.007 -8.277 1.00 0.00 H new ATOM 0 HG2 PRO A 75 37.370 5.207 -6.997 1.00 0.00 H new ATOM 0 HG3 PRO A 75 37.346 6.338 -8.335 1.00 0.00 H new ATOM 0 HD2 PRO A 75 36.374 3.537 -8.278 1.00 0.00 H new ATOM 0 HD3 PRO A 75 36.044 4.778 -9.470 1.00 0.00 H new ATOM 459 N GLY A 76 41.064 3.412 -10.812 1.00 0.00 N ATOM 460 CA GLY A 76 42.207 2.525 -10.971 1.00 0.00 C ATOM 461 C GLY A 76 41.761 1.073 -11.121 1.00 0.00 C ATOM 462 O GLY A 76 42.565 0.203 -11.455 1.00 0.00 O ATOM 0 H GLY A 76 40.881 4.017 -11.613 1.00 0.00 H new ATOM 0 HA2 GLY A 76 42.784 2.824 -11.847 1.00 0.00 H new ATOM 0 HA3 GLY A 76 42.866 2.619 -10.108 1.00 0.00 H new ATOM 466 N GLY A 77 40.478 0.815 -10.870 1.00 0.00 N ATOM 467 CA GLY A 77 39.946 -0.537 -10.978 1.00 0.00 C ATOM 468 C GLY A 77 39.611 -0.874 -12.426 1.00 0.00 C ATOM 469 O GLY A 77 39.662 -0.008 -13.299 1.00 0.00 O ATOM 0 H GLY A 77 39.795 1.520 -10.593 1.00 0.00 H new ATOM 0 HA2 GLY A 77 40.674 -1.251 -10.593 1.00 0.00 H new ATOM 0 HA3 GLY A 77 39.052 -0.631 -10.362 1.00 0.00 H new ATOM 473 N ASN A 78 39.275 -2.140 -12.679 1.00 0.00 N ATOM 474 CA ASN A 78 38.935 -2.590 -14.031 1.00 0.00 C ATOM 475 C ASN A 78 37.594 -3.319 -14.047 1.00 0.00 C ATOM 476 O ASN A 78 37.243 -3.961 -15.036 1.00 0.00 O ATOM 477 CB ASN A 78 40.030 -3.520 -14.548 1.00 0.00 C ATOM 478 CG ASN A 78 40.145 -4.745 -13.649 1.00 0.00 C ATOM 479 OD1 ASN A 78 39.279 -4.984 -12.808 1.00 0.00 O ATOM 480 ND2 ASN A 78 41.173 -5.538 -13.776 1.00 0.00 N ATOM 0 H ASN A 78 39.231 -2.870 -11.968 1.00 0.00 H new ATOM 0 HA ASN A 78 38.856 -1.715 -14.675 1.00 0.00 H new ATOM 0 HB2 ASN A 78 39.804 -3.828 -15.569 1.00 0.00 H new ATOM 0 HB3 ASN A 78 40.983 -2.991 -14.579 1.00 0.00 H new ATOM 0 HD21 ASN A 78 41.261 -6.359 -13.177 1.00 0.00 H new ATOM 0 HD22 ASN A 78 41.889 -5.337 -14.474 1.00 0.00 H new ATOM 487 N GLN A 79 36.856 -3.230 -12.943 1.00 0.00 N ATOM 488 CA GLN A 79 35.556 -3.897 -12.837 1.00 0.00 C ATOM 489 C GLN A 79 34.436 -2.987 -13.331 1.00 0.00 C ATOM 490 O GLN A 79 34.433 -1.787 -13.055 1.00 0.00 O ATOM 491 CB GLN A 79 35.294 -4.284 -11.378 1.00 0.00 C ATOM 492 CG GLN A 79 36.537 -4.995 -10.778 1.00 0.00 C ATOM 493 CD GLN A 79 37.299 -4.054 -9.843 1.00 0.00 C ATOM 494 OE1 GLN A 79 37.213 -2.835 -9.988 1.00 0.00 O ATOM 495 NE2 GLN A 79 38.039 -4.549 -8.892 1.00 0.00 N ATOM 0 H GLN A 79 37.132 -2.706 -12.112 1.00 0.00 H new ATOM 0 HA GLN A 79 35.576 -4.792 -13.459 1.00 0.00 H new ATOM 0 HB2 GLN A 79 35.059 -3.394 -10.795 1.00 0.00 H new ATOM 0 HB3 GLN A 79 34.427 -4.942 -11.319 1.00 0.00 H new ATOM 0 HG2 GLN A 79 36.225 -5.885 -10.231 1.00 0.00 H new ATOM 0 HG3 GLN A 79 37.194 -5.329 -11.581 1.00 0.00 H new ATOM 0 HE21 GLN A 79 38.109 -5.560 -8.774 1.00 0.00 H new ATOM 0 HE22 GLN A 79 38.549 -3.926 -8.266 1.00 0.00 H new ATOM 504 N CYS A 80 33.482 -3.562 -14.065 1.00 0.00 N ATOM 505 CA CYS A 80 32.360 -2.790 -14.599 1.00 0.00 C ATOM 506 C CYS A 80 31.128 -2.973 -13.710 1.00 0.00 C ATOM 507 O CYS A 80 30.015 -3.161 -14.202 1.00 0.00 O ATOM 508 CB CYS A 80 32.042 -3.267 -16.018 1.00 0.00 C ATOM 509 SG CYS A 80 33.559 -3.299 -17.009 1.00 0.00 S ATOM 0 H CYS A 80 33.464 -4.554 -14.302 1.00 0.00 H new ATOM 0 HA CYS A 80 32.631 -1.734 -14.620 1.00 0.00 H new ATOM 0 HB2 CYS A 80 31.597 -4.261 -15.986 1.00 0.00 H new ATOM 0 HB3 CYS A 80 31.310 -2.604 -16.479 1.00 0.00 H new ATOM 514 N ILE A 81 31.340 -2.927 -12.395 1.00 0.00 N ATOM 515 CA ILE A 81 30.252 -3.097 -11.428 1.00 0.00 C ATOM 516 C ILE A 81 29.677 -1.755 -10.994 1.00 0.00 C ATOM 517 O ILE A 81 29.020 -1.663 -9.958 1.00 0.00 O ATOM 518 CB ILE A 81 30.762 -3.854 -10.197 1.00 0.00 C ATOM 519 CG1 ILE A 81 31.943 -3.101 -9.571 1.00 0.00 C ATOM 520 CG2 ILE A 81 31.211 -5.257 -10.605 1.00 0.00 C ATOM 521 CD1 ILE A 81 32.341 -3.774 -8.256 1.00 0.00 C ATOM 0 H ILE A 81 32.256 -2.773 -11.973 1.00 0.00 H new ATOM 0 HA ILE A 81 29.461 -3.668 -11.914 1.00 0.00 H new ATOM 0 HB ILE A 81 29.956 -3.928 -9.467 1.00 0.00 H new ATOM 0 HG12 ILE A 81 32.789 -3.094 -10.259 1.00 0.00 H new ATOM 0 HG13 ILE A 81 31.670 -2.061 -9.391 1.00 0.00 H new ATOM 0 HG21 ILE A 81 31.573 -5.793 -9.728 1.00 0.00 H new ATOM 0 HG22 ILE A 81 30.369 -5.797 -11.038 1.00 0.00 H new ATOM 0 HG23 ILE A 81 32.012 -5.183 -11.341 1.00 0.00 H new ATOM 0 HD11 ILE A 81 33.180 -3.238 -7.812 1.00 0.00 H new ATOM 0 HD12 ILE A 81 31.495 -3.757 -7.568 1.00 0.00 H new ATOM 0 HD13 ILE A 81 32.631 -4.807 -8.449 1.00 0.00 H new ATOM 533 N VAL A 82 29.921 -0.714 -11.787 1.00 0.00 N ATOM 534 CA VAL A 82 29.423 0.630 -11.472 1.00 0.00 C ATOM 535 C VAL A 82 28.506 1.132 -12.605 1.00 0.00 C ATOM 536 O VAL A 82 28.993 1.667 -13.601 1.00 0.00 O ATOM 537 CB VAL A 82 30.625 1.596 -11.281 1.00 0.00 C ATOM 538 CG1 VAL A 82 30.897 1.818 -9.788 1.00 0.00 C ATOM 539 CG2 VAL A 82 31.886 0.992 -11.914 1.00 0.00 C ATOM 0 H VAL A 82 30.459 -0.771 -12.652 1.00 0.00 H new ATOM 0 HA VAL A 82 28.844 0.595 -10.549 1.00 0.00 H new ATOM 0 HB VAL A 82 30.379 2.545 -11.758 1.00 0.00 H new ATOM 0 HG11 VAL A 82 31.742 2.497 -9.669 1.00 0.00 H new ATOM 0 HG12 VAL A 82 30.014 2.251 -9.318 1.00 0.00 H new ATOM 0 HG13 VAL A 82 31.129 0.864 -9.315 1.00 0.00 H new ATOM 0 HG21 VAL A 82 32.725 1.674 -11.776 1.00 0.00 H new ATOM 0 HG22 VAL A 82 32.112 0.039 -11.437 1.00 0.00 H new ATOM 0 HG23 VAL A 82 31.718 0.833 -12.979 1.00 0.00 H new ATOM 549 N PRO A 83 27.200 0.965 -12.492 1.00 0.00 N ATOM 550 CA PRO A 83 26.244 1.414 -13.549 1.00 0.00 C ATOM 551 C PRO A 83 26.003 2.920 -13.507 1.00 0.00 C ATOM 552 O PRO A 83 26.255 3.572 -12.492 1.00 0.00 O ATOM 553 CB PRO A 83 24.976 0.609 -13.246 1.00 0.00 C ATOM 554 CG PRO A 83 24.993 0.408 -11.765 1.00 0.00 C ATOM 555 CD PRO A 83 26.476 0.355 -11.352 1.00 0.00 C ATOM 0 HA PRO A 83 26.618 1.240 -14.558 1.00 0.00 H new ATOM 0 HB2 PRO A 83 24.082 1.147 -13.562 1.00 0.00 H new ATOM 0 HB3 PRO A 83 24.978 -0.344 -13.774 1.00 0.00 H new ATOM 0 HG2 PRO A 83 24.477 1.222 -11.256 1.00 0.00 H new ATOM 0 HG3 PRO A 83 24.480 -0.514 -11.492 1.00 0.00 H new ATOM 0 HD2 PRO A 83 26.651 0.908 -10.429 1.00 0.00 H new ATOM 0 HD3 PRO A 83 26.803 -0.670 -11.177 1.00 0.00 H new ATOM 563 N ILE A 84 25.522 3.470 -14.622 1.00 0.00 N ATOM 564 CA ILE A 84 25.255 4.908 -14.713 1.00 0.00 C ATOM 565 C ILE A 84 23.772 5.192 -14.485 1.00 0.00 C ATOM 566 O ILE A 84 22.916 4.702 -15.221 1.00 0.00 O ATOM 567 CB ILE A 84 25.649 5.421 -16.103 1.00 0.00 C ATOM 568 CG1 ILE A 84 27.019 4.858 -16.496 1.00 0.00 C ATOM 569 CG2 ILE A 84 25.705 6.951 -16.096 1.00 0.00 C ATOM 570 CD1 ILE A 84 28.045 5.153 -15.404 1.00 0.00 C ATOM 0 H ILE A 84 25.310 2.946 -15.471 1.00 0.00 H new ATOM 0 HA ILE A 84 25.841 5.416 -13.947 1.00 0.00 H new ATOM 0 HB ILE A 84 24.904 5.092 -16.827 1.00 0.00 H new ATOM 0 HG12 ILE A 84 26.946 3.782 -16.655 1.00 0.00 H new ATOM 0 HG13 ILE A 84 27.344 5.298 -17.439 1.00 0.00 H new ATOM 0 HG21 ILE A 84 25.986 7.309 -17.086 1.00 0.00 H new ATOM 0 HG22 ILE A 84 24.726 7.350 -15.830 1.00 0.00 H new ATOM 0 HG23 ILE A 84 26.443 7.285 -15.367 1.00 0.00 H new ATOM 0 HD11 ILE A 84 29.014 4.748 -15.696 1.00 0.00 H new ATOM 0 HD12 ILE A 84 28.129 6.231 -15.266 1.00 0.00 H new ATOM 0 HD13 ILE A 84 27.725 4.691 -14.470 1.00 0.00 H new ATOM 582 N CYS A 85 23.473 5.994 -13.463 1.00 0.00 N ATOM 583 CA CYS A 85 22.087 6.348 -13.148 1.00 0.00 C ATOM 584 C CYS A 85 21.808 7.787 -13.590 1.00 0.00 C ATOM 585 O CYS A 85 22.301 8.736 -12.978 1.00 0.00 O ATOM 586 CB CYS A 85 21.857 6.213 -11.635 1.00 0.00 C ATOM 587 SG CYS A 85 21.301 4.535 -11.274 1.00 0.00 S ATOM 0 H CYS A 85 24.167 6.409 -12.842 1.00 0.00 H new ATOM 0 HA CYS A 85 21.411 5.676 -13.677 1.00 0.00 H new ATOM 0 HB2 CYS A 85 22.778 6.429 -11.093 1.00 0.00 H new ATOM 0 HB3 CYS A 85 21.113 6.936 -11.301 1.00 0.00 H new ATOM 592 N ARG A 86 21.006 7.946 -14.637 1.00 0.00 N ATOM 593 CA ARG A 86 20.669 9.280 -15.129 1.00 0.00 C ATOM 594 C ARG A 86 19.871 10.051 -14.081 1.00 0.00 C ATOM 595 O ARG A 86 20.075 11.250 -13.892 1.00 0.00 O ATOM 596 CB ARG A 86 19.865 9.176 -16.426 1.00 0.00 C ATOM 597 CG ARG A 86 20.794 8.903 -17.616 1.00 0.00 C ATOM 598 CD ARG A 86 21.743 7.743 -17.306 1.00 0.00 C ATOM 599 NE ARG A 86 22.411 7.307 -18.532 1.00 0.00 N ATOM 600 CZ ARG A 86 23.487 7.940 -18.995 1.00 0.00 C ATOM 601 NH1 ARG A 86 23.964 8.972 -18.356 1.00 0.00 N ATOM 602 NH2 ARG A 86 24.060 7.531 -20.094 1.00 0.00 N ATOM 0 H ARG A 86 20.581 7.179 -15.157 1.00 0.00 H new ATOM 0 HA ARG A 86 21.595 9.819 -15.328 1.00 0.00 H new ATOM 0 HB2 ARG A 86 19.129 8.376 -16.341 1.00 0.00 H new ATOM 0 HB3 ARG A 86 19.313 10.101 -16.593 1.00 0.00 H new ATOM 0 HG2 ARG A 86 20.201 8.668 -18.500 1.00 0.00 H new ATOM 0 HG3 ARG A 86 21.370 9.799 -17.847 1.00 0.00 H new ATOM 0 HD2 ARG A 86 22.483 8.054 -16.569 1.00 0.00 H new ATOM 0 HD3 ARG A 86 21.187 6.913 -16.869 1.00 0.00 H new ATOM 0 HE ARG A 86 22.046 6.503 -19.042 1.00 0.00 H new ATOM 0 HH11 ARG A 86 23.513 9.295 -17.500 1.00 0.00 H new ATOM 0 HH12 ARG A 86 24.788 9.456 -18.712 1.00 0.00 H new ATOM 0 HH21 ARG A 86 23.683 6.727 -20.597 1.00 0.00 H new ATOM 0 HH22 ARG A 86 24.884 8.015 -20.450 1.00 0.00 H new ATOM 616 N HIS A 87 18.962 9.353 -13.403 1.00 0.00 N ATOM 617 CA HIS A 87 18.132 9.971 -12.370 1.00 0.00 C ATOM 618 C HIS A 87 18.641 9.586 -10.989 1.00 0.00 C ATOM 619 O HIS A 87 18.931 8.419 -10.728 1.00 0.00 O ATOM 620 CB HIS A 87 16.679 9.515 -12.527 1.00 0.00 C ATOM 621 CG HIS A 87 16.135 10.025 -13.833 1.00 0.00 C ATOM 622 ND1 HIS A 87 15.884 11.370 -14.050 1.00 0.00 N ATOM 623 CD2 HIS A 87 15.790 9.386 -14.997 1.00 0.00 C ATOM 624 CE1 HIS A 87 15.411 11.497 -15.303 1.00 0.00 C ATOM 625 NE2 HIS A 87 15.334 10.318 -15.925 1.00 0.00 N ATOM 0 H HIS A 87 18.781 8.360 -13.550 1.00 0.00 H new ATOM 0 HA HIS A 87 18.184 11.054 -12.480 1.00 0.00 H new ATOM 0 HB2 HIS A 87 16.622 8.427 -12.497 1.00 0.00 H new ATOM 0 HB3 HIS A 87 16.077 9.889 -11.699 1.00 0.00 H new ATOM 0 HD2 HIS A 87 15.861 8.322 -15.167 1.00 0.00 H new ATOM 0 HE1 HIS A 87 15.128 12.438 -15.751 1.00 0.00 H new ATOM 0 HE2 HIS A 87 15.011 10.139 -16.876 1.00 0.00 H new ATOM 633 N SER A 88 18.759 10.576 -10.110 1.00 0.00 N ATOM 634 CA SER A 88 19.249 10.325 -8.763 1.00 0.00 C ATOM 635 C SER A 88 18.313 9.375 -8.028 1.00 0.00 C ATOM 636 O SER A 88 17.093 9.534 -8.067 1.00 0.00 O ATOM 637 CB SER A 88 19.351 11.642 -7.994 1.00 0.00 C ATOM 638 OG SER A 88 19.717 11.376 -6.647 1.00 0.00 O ATOM 0 H SER A 88 18.524 11.549 -10.305 1.00 0.00 H new ATOM 0 HA SER A 88 20.236 9.867 -8.830 1.00 0.00 H new ATOM 0 HB2 SER A 88 20.090 12.292 -8.461 1.00 0.00 H new ATOM 0 HB3 SER A 88 18.397 12.169 -8.026 1.00 0.00 H new ATOM 0 HG SER A 88 19.784 12.220 -6.154 1.00 0.00 H new ATOM 644 N CYS A 89 18.893 8.388 -7.360 1.00 0.00 N ATOM 645 CA CYS A 89 18.106 7.414 -6.622 1.00 0.00 C ATOM 646 C CYS A 89 17.653 7.995 -5.285 1.00 0.00 C ATOM 647 O CYS A 89 16.610 7.615 -4.754 1.00 0.00 O ATOM 648 CB CYS A 89 18.928 6.144 -6.397 1.00 0.00 C ATOM 649 SG CYS A 89 19.645 5.594 -7.971 1.00 0.00 S ATOM 0 H CYS A 89 19.901 8.242 -7.315 1.00 0.00 H new ATOM 0 HA CYS A 89 17.220 7.164 -7.206 1.00 0.00 H new ATOM 0 HB2 CYS A 89 19.720 6.335 -5.673 1.00 0.00 H new ATOM 0 HB3 CYS A 89 18.297 5.359 -5.980 1.00 0.00 H new ATOM 654 N GLY A 90 18.438 8.924 -4.753 1.00 0.00 N ATOM 655 CA GLY A 90 18.101 9.556 -3.485 1.00 0.00 C ATOM 656 C GLY A 90 18.391 8.633 -2.305 1.00 0.00 C ATOM 657 O GLY A 90 19.545 8.447 -1.918 1.00 0.00 O ATOM 0 H GLY A 90 19.305 9.254 -5.176 1.00 0.00 H new ATOM 0 HA2 GLY A 90 18.670 10.479 -3.375 1.00 0.00 H new ATOM 0 HA3 GLY A 90 17.046 9.830 -3.483 1.00 0.00 H new ATOM 661 N ASP A 91 17.334 8.066 -1.733 1.00 0.00 N ATOM 662 CA ASP A 91 17.479 7.171 -0.588 1.00 0.00 C ATOM 663 C ASP A 91 17.893 5.775 -1.033 1.00 0.00 C ATOM 664 O ASP A 91 18.132 4.897 -0.204 1.00 0.00 O ATOM 665 CB ASP A 91 16.167 7.087 0.182 1.00 0.00 C ATOM 666 CG ASP A 91 15.870 8.419 0.859 1.00 0.00 C ATOM 667 OD1 ASP A 91 16.767 9.245 0.919 1.00 0.00 O ATOM 668 OD2 ASP A 91 14.750 8.594 1.314 1.00 0.00 O ATOM 0 H ASP A 91 16.372 8.208 -2.041 1.00 0.00 H new ATOM 0 HA ASP A 91 18.258 7.577 0.058 1.00 0.00 H new ATOM 0 HB2 ASP A 91 15.355 6.826 -0.496 1.00 0.00 H new ATOM 0 HB3 ASP A 91 16.225 6.296 0.929 1.00 0.00 H new ATOM 673 N GLY A 92 17.984 5.569 -2.346 1.00 0.00 N ATOM 674 CA GLY A 92 18.377 4.271 -2.894 1.00 0.00 C ATOM 675 C GLY A 92 19.786 4.341 -3.481 1.00 0.00 C ATOM 676 O GLY A 92 20.561 5.235 -3.142 1.00 0.00 O ATOM 0 H GLY A 92 17.791 6.282 -3.049 1.00 0.00 H new ATOM 0 HA2 GLY A 92 18.340 3.513 -2.111 1.00 0.00 H new ATOM 0 HA3 GLY A 92 17.670 3.967 -3.666 1.00 0.00 H new ATOM 680 N PHE A 93 20.116 3.394 -4.356 1.00 0.00 N ATOM 681 CA PHE A 93 21.446 3.366 -4.975 1.00 0.00 C ATOM 682 C PHE A 93 21.384 2.822 -6.399 1.00 0.00 C ATOM 683 O PHE A 93 20.501 2.032 -6.737 1.00 0.00 O ATOM 684 CB PHE A 93 22.380 2.486 -4.141 1.00 0.00 C ATOM 685 CG PHE A 93 21.871 1.064 -4.153 1.00 0.00 C ATOM 686 CD1 PHE A 93 20.943 0.647 -3.191 1.00 0.00 C ATOM 687 CD2 PHE A 93 22.321 0.165 -5.127 1.00 0.00 C ATOM 688 CE1 PHE A 93 20.467 -0.669 -3.203 1.00 0.00 C ATOM 689 CE2 PHE A 93 21.844 -1.152 -5.140 1.00 0.00 C ATOM 690 CZ PHE A 93 20.917 -1.568 -4.176 1.00 0.00 C ATOM 0 H PHE A 93 19.492 2.643 -4.652 1.00 0.00 H new ATOM 0 HA PHE A 93 21.823 4.388 -5.012 1.00 0.00 H new ATOM 0 HB2 PHE A 93 23.392 2.525 -4.545 1.00 0.00 H new ATOM 0 HB3 PHE A 93 22.430 2.858 -3.118 1.00 0.00 H new ATOM 0 HD1 PHE A 93 20.595 1.341 -2.440 1.00 0.00 H new ATOM 0 HD2 PHE A 93 23.037 0.487 -5.869 1.00 0.00 H new ATOM 0 HE1 PHE A 93 19.752 -0.991 -2.461 1.00 0.00 H new ATOM 0 HE2 PHE A 93 22.190 -1.845 -5.892 1.00 0.00 H new ATOM 0 HZ PHE A 93 20.549 -2.583 -4.184 1.00 0.00 H new ATOM 700 N CYS A 94 22.326 3.255 -7.234 1.00 0.00 N ATOM 701 CA CYS A 94 22.363 2.801 -8.621 1.00 0.00 C ATOM 702 C CYS A 94 22.632 1.310 -8.696 1.00 0.00 C ATOM 703 O CYS A 94 23.699 0.837 -8.303 1.00 0.00 O ATOM 704 CB CYS A 94 23.439 3.552 -9.408 1.00 0.00 C ATOM 705 SG CYS A 94 23.019 3.486 -11.163 1.00 0.00 S ATOM 0 H CYS A 94 23.064 3.911 -6.979 1.00 0.00 H new ATOM 0 HA CYS A 94 21.388 3.008 -9.062 1.00 0.00 H new ATOM 0 HB2 CYS A 94 23.500 4.587 -9.072 1.00 0.00 H new ATOM 0 HB3 CYS A 94 24.417 3.103 -9.236 1.00 0.00 H new ATOM 710 N SER A 95 21.650 0.570 -9.207 1.00 0.00 N ATOM 711 CA SER A 95 21.785 -0.887 -9.327 1.00 0.00 C ATOM 712 C SER A 95 21.916 -1.301 -10.780 1.00 0.00 C ATOM 713 O SER A 95 22.458 -2.363 -11.082 1.00 0.00 O ATOM 714 CB SER A 95 20.573 -1.587 -8.712 1.00 0.00 C ATOM 715 OG SER A 95 20.818 -2.988 -8.664 1.00 0.00 O ATOM 0 H SER A 95 20.762 0.945 -9.541 1.00 0.00 H new ATOM 0 HA SER A 95 22.687 -1.183 -8.791 1.00 0.00 H new ATOM 0 HB2 SER A 95 20.386 -1.204 -7.709 1.00 0.00 H new ATOM 0 HB3 SER A 95 19.680 -1.382 -9.303 1.00 0.00 H new ATOM 0 HG SER A 95 20.045 -3.442 -8.269 1.00 0.00 H new ATOM 721 N ARG A 96 21.412 -0.465 -11.681 1.00 0.00 N ATOM 722 CA ARG A 96 21.474 -0.772 -13.104 1.00 0.00 C ATOM 723 C ARG A 96 21.395 0.516 -13.923 1.00 0.00 C ATOM 724 O ARG A 96 20.915 1.540 -13.433 1.00 0.00 O ATOM 725 CB ARG A 96 20.303 -1.720 -13.459 1.00 0.00 C ATOM 726 CG ARG A 96 20.758 -3.184 -13.441 1.00 0.00 C ATOM 727 CD ARG A 96 19.686 -4.052 -14.093 1.00 0.00 C ATOM 728 NE ARG A 96 20.130 -5.440 -14.127 1.00 0.00 N ATOM 729 CZ ARG A 96 19.302 -6.421 -14.463 1.00 0.00 C ATOM 730 NH1 ARG A 96 18.064 -6.153 -14.784 1.00 0.00 N ATOM 731 NH2 ARG A 96 19.728 -7.653 -14.476 1.00 0.00 N ATOM 0 H ARG A 96 20.961 0.421 -11.454 1.00 0.00 H new ATOM 0 HA ARG A 96 22.419 -1.262 -13.339 1.00 0.00 H new ATOM 0 HB2 ARG A 96 19.488 -1.580 -12.749 1.00 0.00 H new ATOM 0 HB3 ARG A 96 19.913 -1.469 -14.445 1.00 0.00 H new ATOM 0 HG2 ARG A 96 21.703 -3.290 -13.975 1.00 0.00 H new ATOM 0 HG3 ARG A 96 20.933 -3.510 -12.416 1.00 0.00 H new ATOM 0 HD2 ARG A 96 18.752 -3.973 -13.536 1.00 0.00 H new ATOM 0 HD3 ARG A 96 19.485 -3.700 -15.105 1.00 0.00 H new ATOM 0 HE ARG A 96 21.096 -5.662 -13.888 1.00 0.00 H new ATOM 0 HH11 ARG A 96 17.733 -5.188 -14.777 1.00 0.00 H new ATOM 0 HH12 ARG A 96 17.429 -6.908 -15.042 1.00 0.00 H new ATOM 0 HH21 ARG A 96 20.695 -7.861 -14.228 1.00 0.00 H new ATOM 0 HH22 ARG A 96 19.094 -8.409 -14.734 1.00 0.00 H new ATOM 745 N PRO A 97 21.858 0.487 -15.148 1.00 0.00 N ATOM 746 CA PRO A 97 21.839 1.690 -16.030 1.00 0.00 C ATOM 747 C PRO A 97 20.442 2.301 -16.101 1.00 0.00 C ATOM 748 O PRO A 97 19.468 1.622 -16.428 1.00 0.00 O ATOM 749 CB PRO A 97 22.304 1.149 -17.404 1.00 0.00 C ATOM 750 CG PRO A 97 22.211 -0.347 -17.299 1.00 0.00 C ATOM 751 CD PRO A 97 22.440 -0.676 -15.830 1.00 0.00 C ATOM 0 HA PRO A 97 22.479 2.493 -15.666 1.00 0.00 H new ATOM 0 HB2 PRO A 97 21.672 1.526 -18.208 1.00 0.00 H new ATOM 0 HB3 PRO A 97 23.324 1.464 -17.625 1.00 0.00 H new ATOM 0 HG2 PRO A 97 21.236 -0.702 -17.632 1.00 0.00 H new ATOM 0 HG3 PRO A 97 22.958 -0.830 -17.929 1.00 0.00 H new ATOM 0 HD2 PRO A 97 21.947 -1.604 -15.541 1.00 0.00 H new ATOM 0 HD3 PRO A 97 23.499 -0.792 -15.601 1.00 0.00 H new ATOM 759 N ASN A 98 20.355 3.592 -15.793 1.00 0.00 N ATOM 760 CA ASN A 98 19.072 4.277 -15.827 1.00 0.00 C ATOM 761 C ASN A 98 18.069 3.506 -14.983 1.00 0.00 C ATOM 762 O ASN A 98 16.897 3.403 -15.344 1.00 0.00 O ATOM 763 CB ASN A 98 18.559 4.383 -17.269 1.00 0.00 C ATOM 764 CG ASN A 98 19.395 5.390 -18.050 1.00 0.00 C ATOM 765 OD1 ASN A 98 19.148 6.593 -17.971 1.00 0.00 O ATOM 766 ND2 ASN A 98 20.385 4.969 -18.787 1.00 0.00 N ATOM 0 H ASN A 98 21.146 4.175 -15.521 1.00 0.00 H new ATOM 0 HA ASN A 98 19.196 5.283 -15.427 1.00 0.00 H new ATOM 0 HB2 ASN A 98 18.606 3.407 -17.752 1.00 0.00 H new ATOM 0 HB3 ASN A 98 17.513 4.689 -17.269 1.00 0.00 H new ATOM 0 HD21 ASN A 98 20.958 5.638 -19.301 1.00 0.00 H new ATOM 0 HD22 ASN A 98 20.586 3.971 -18.849 1.00 0.00 H new ATOM 773 N MET A 99 18.534 2.957 -13.859 1.00 0.00 N ATOM 774 CA MET A 99 17.662 2.184 -12.971 1.00 0.00 C ATOM 775 C MET A 99 18.112 2.315 -11.515 1.00 0.00 C ATOM 776 O MET A 99 19.195 1.845 -11.128 1.00 0.00 O ATOM 777 CB MET A 99 17.669 0.702 -13.369 1.00 0.00 C ATOM 778 CG MET A 99 16.928 0.492 -14.699 1.00 0.00 C ATOM 779 SD MET A 99 17.019 -1.256 -15.172 1.00 0.00 S ATOM 780 CE MET A 99 15.936 -1.920 -13.883 1.00 0.00 C ATOM 0 H MET A 99 19.501 3.032 -13.543 1.00 0.00 H new ATOM 0 HA MET A 99 16.652 2.582 -13.069 1.00 0.00 H new ATOM 0 HB2 MET A 99 18.697 0.350 -13.460 1.00 0.00 H new ATOM 0 HB3 MET A 99 17.197 0.108 -12.586 1.00 0.00 H new ATOM 0 HG2 MET A 99 15.887 0.799 -14.600 1.00 0.00 H new ATOM 0 HG3 MET A 99 17.371 1.114 -15.477 1.00 0.00 H new ATOM 0 HE1 MET A 99 15.514 -2.868 -14.215 1.00 0.00 H new ATOM 0 HE2 MET A 99 16.511 -2.079 -12.971 1.00 0.00 H new ATOM 0 HE3 MET A 99 15.130 -1.213 -13.686 1.00 0.00 H new ATOM 790 N CYS A 100 17.251 2.937 -10.711 1.00 0.00 N ATOM 791 CA CYS A 100 17.507 3.128 -9.287 1.00 0.00 C ATOM 792 C CYS A 100 16.819 2.044 -8.474 1.00 0.00 C ATOM 793 O CYS A 100 15.749 1.560 -8.843 1.00 0.00 O ATOM 794 CB CYS A 100 16.983 4.497 -8.838 1.00 0.00 C ATOM 795 SG CYS A 100 18.143 5.797 -9.310 1.00 0.00 S ATOM 0 H CYS A 100 16.361 3.321 -11.028 1.00 0.00 H new ATOM 0 HA CYS A 100 18.583 3.074 -9.123 1.00 0.00 H new ATOM 0 HB2 CYS A 100 16.009 4.687 -9.290 1.00 0.00 H new ATOM 0 HB3 CYS A 100 16.840 4.503 -7.757 1.00 0.00 H new ATOM 800 N THR A 101 17.438 1.673 -7.362 1.00 0.00 N ATOM 801 CA THR A 101 16.893 0.649 -6.478 1.00 0.00 C ATOM 802 C THR A 101 16.649 1.242 -5.103 1.00 0.00 C ATOM 803 O THR A 101 17.559 1.786 -4.479 1.00 0.00 O ATOM 804 CB THR A 101 17.879 -0.516 -6.370 1.00 0.00 C ATOM 805 OG1 THR A 101 18.054 -1.108 -7.650 1.00 0.00 O ATOM 806 CG2 THR A 101 17.347 -1.562 -5.389 1.00 0.00 C ATOM 0 H THR A 101 18.324 2.068 -7.048 1.00 0.00 H new ATOM 0 HA THR A 101 15.950 0.284 -6.886 1.00 0.00 H new ATOM 0 HB THR A 101 18.836 -0.143 -6.007 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.098 -2.083 -7.556 1.00 0.00 H new ATOM 0 HG21 THR A 101 18.055 -2.388 -5.318 1.00 0.00 H new ATOM 0 HG22 THR A 101 17.220 -1.108 -4.406 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.386 -1.937 -5.742 1.00 0.00 H new ATOM 814 N CYS A 102 15.414 1.137 -4.637 1.00 0.00 N ATOM 815 CA CYS A 102 15.042 1.673 -3.332 1.00 0.00 C ATOM 816 C CYS A 102 15.229 0.596 -2.253 1.00 0.00 C ATOM 817 O CYS A 102 15.174 -0.598 -2.548 1.00 0.00 O ATOM 818 CB CYS A 102 13.567 2.142 -3.394 1.00 0.00 C ATOM 819 SG CYS A 102 13.434 3.913 -3.041 1.00 0.00 S ATOM 0 H CYS A 102 14.651 0.686 -5.141 1.00 0.00 H new ATOM 0 HA CYS A 102 15.678 2.520 -3.075 1.00 0.00 H new ATOM 0 HB2 CYS A 102 13.156 1.933 -4.382 1.00 0.00 H new ATOM 0 HB3 CYS A 102 12.972 1.579 -2.675 1.00 0.00 H new ATOM 824 N PRO A 103 15.428 0.987 -1.018 1.00 0.00 N ATOM 825 CA PRO A 103 15.605 0.020 0.108 1.00 0.00 C ATOM 826 C PRO A 103 14.361 -0.857 0.302 1.00 0.00 C ATOM 827 O PRO A 103 14.439 -1.933 0.895 1.00 0.00 O ATOM 828 CB PRO A 103 15.858 0.923 1.334 1.00 0.00 C ATOM 829 CG PRO A 103 15.322 2.268 0.948 1.00 0.00 C ATOM 830 CD PRO A 103 15.526 2.381 -0.555 1.00 0.00 C ATOM 0 HA PRO A 103 16.419 -0.683 -0.070 1.00 0.00 H new ATOM 0 HB2 PRO A 103 15.352 0.537 2.219 1.00 0.00 H new ATOM 0 HB3 PRO A 103 16.920 0.976 1.572 1.00 0.00 H new ATOM 0 HG2 PRO A 103 14.267 2.357 1.207 1.00 0.00 H new ATOM 0 HG3 PRO A 103 15.848 3.064 1.475 1.00 0.00 H new ATOM 0 HD2 PRO A 103 14.767 3.012 -1.017 1.00 0.00 H new ATOM 0 HD3 PRO A 103 16.495 2.818 -0.797 1.00 0.00 H new ATOM 838 N SER A 104 13.225 -0.394 -0.215 1.00 0.00 N ATOM 839 CA SER A 104 11.979 -1.148 -0.109 1.00 0.00 C ATOM 840 C SER A 104 12.070 -2.436 -0.920 1.00 0.00 C ATOM 841 O SER A 104 11.274 -3.357 -0.734 1.00 0.00 O ATOM 842 CB SER A 104 10.804 -0.308 -0.615 1.00 0.00 C ATOM 843 OG SER A 104 9.596 -1.035 -0.436 1.00 0.00 O ATOM 0 H SER A 104 13.142 0.495 -0.709 1.00 0.00 H new ATOM 0 HA SER A 104 11.816 -1.395 0.940 1.00 0.00 H new ATOM 0 HB2 SER A 104 10.757 0.637 -0.073 1.00 0.00 H new ATOM 0 HB3 SER A 104 10.943 -0.065 -1.668 1.00 0.00 H new ATOM 0 HG SER A 104 9.788 -1.996 -0.449 1.00 0.00 H new ATOM 849 N GLY A 105 13.046 -2.489 -1.826 1.00 0.00 N ATOM 850 CA GLY A 105 13.247 -3.662 -2.678 1.00 0.00 C ATOM 851 C GLY A 105 12.793 -3.386 -4.108 1.00 0.00 C ATOM 852 O GLY A 105 13.216 -4.073 -5.040 1.00 0.00 O ATOM 0 H GLY A 105 13.711 -1.733 -1.989 1.00 0.00 H new ATOM 0 HA2 GLY A 105 14.301 -3.941 -2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 105 12.692 -4.508 -2.274 1.00 0.00 H new ATOM 856 N GLN A 106 11.936 -2.384 -4.284 1.00 0.00 N ATOM 857 CA GLN A 106 11.446 -2.040 -5.610 1.00 0.00 C ATOM 858 C GLN A 106 12.580 -1.472 -6.462 1.00 0.00 C ATOM 859 O GLN A 106 13.518 -0.866 -5.942 1.00 0.00 O ATOM 860 CB GLN A 106 10.325 -1.010 -5.508 1.00 0.00 C ATOM 861 CG GLN A 106 9.518 -0.995 -6.799 1.00 0.00 C ATOM 862 CD GLN A 106 8.681 -2.267 -6.906 1.00 0.00 C ATOM 863 OE1 GLN A 106 7.964 -2.617 -5.969 1.00 0.00 O ATOM 864 NE2 GLN A 106 8.738 -2.987 -7.992 1.00 0.00 N ATOM 0 H GLN A 106 11.571 -1.802 -3.530 1.00 0.00 H new ATOM 0 HA GLN A 106 11.061 -2.945 -6.080 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.676 -1.248 -4.665 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.743 -0.021 -5.319 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.869 -0.120 -6.822 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.188 -0.917 -7.655 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.333 -2.695 -8.767 1.00 0.00 H new ATOM 0 HE22 GLN A 106 8.187 -3.842 -8.066 1.00 0.00 H new ATOM 873 N ILE A 107 12.484 -1.673 -7.771 1.00 0.00 N ATOM 874 CA ILE A 107 13.495 -1.182 -8.717 1.00 0.00 C ATOM 875 C ILE A 107 12.840 -0.434 -9.871 1.00 0.00 C ATOM 876 O ILE A 107 11.877 -0.917 -10.464 1.00 0.00 O ATOM 877 CB ILE A 107 14.313 -2.353 -9.260 1.00 0.00 C ATOM 878 CG1 ILE A 107 15.100 -2.987 -8.112 1.00 0.00 C ATOM 879 CG2 ILE A 107 15.282 -1.851 -10.333 1.00 0.00 C ATOM 880 CD1 ILE A 107 15.705 -4.313 -8.576 1.00 0.00 C ATOM 0 H ILE A 107 11.713 -2.176 -8.210 1.00 0.00 H new ATOM 0 HA ILE A 107 14.153 -0.494 -8.187 1.00 0.00 H new ATOM 0 HB ILE A 107 13.646 -3.094 -9.701 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.889 -2.311 -7.782 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.445 -3.154 -7.257 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.864 -2.688 -10.718 1.00 0.00 H new ATOM 0 HG22 ILE A 107 14.719 -1.395 -11.147 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.954 -1.111 -9.899 1.00 0.00 H new ATOM 0 HD11 ILE A 107 16.266 -4.764 -7.757 1.00 0.00 H new ATOM 0 HD12 ILE A 107 14.907 -4.989 -8.885 1.00 0.00 H new ATOM 0 HD13 ILE A 107 16.374 -4.133 -9.418 1.00 0.00 H new ATOM 892 N ALA A 108 13.369 0.744 -10.191 1.00 0.00 N ATOM 893 CA ALA A 108 12.819 1.536 -11.283 1.00 0.00 C ATOM 894 C ALA A 108 13.756 2.707 -11.616 1.00 0.00 C ATOM 895 O ALA A 108 14.776 2.899 -10.952 1.00 0.00 O ATOM 896 CB ALA A 108 11.419 2.051 -10.886 1.00 0.00 C ATOM 0 H ALA A 108 14.167 1.165 -9.716 1.00 0.00 H new ATOM 0 HA ALA A 108 12.728 0.914 -12.173 1.00 0.00 H new ATOM 0 HB1 ALA A 108 11.005 2.644 -11.701 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.763 1.204 -10.684 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.499 2.669 -9.992 1.00 0.00 H new ATOM 902 N PRO A 109 13.424 3.493 -12.612 1.00 0.00 N ATOM 903 CA PRO A 109 14.254 4.671 -13.022 1.00 0.00 C ATOM 904 C PRO A 109 14.478 5.641 -11.864 1.00 0.00 C ATOM 905 O PRO A 109 15.446 6.399 -11.858 1.00 0.00 O ATOM 906 CB PRO A 109 13.428 5.330 -14.142 1.00 0.00 C ATOM 907 CG PRO A 109 12.559 4.240 -14.672 1.00 0.00 C ATOM 908 CD PRO A 109 12.237 3.344 -13.477 1.00 0.00 C ATOM 0 HA PRO A 109 15.253 4.378 -13.344 1.00 0.00 H new ATOM 0 HB2 PRO A 109 12.832 6.158 -13.758 1.00 0.00 H new ATOM 0 HB3 PRO A 109 14.073 5.735 -14.922 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.648 4.646 -15.113 1.00 0.00 H new ATOM 0 HG3 PRO A 109 13.070 3.679 -15.455 1.00 0.00 H new ATOM 0 HD2 PRO A 109 11.327 3.662 -12.969 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.087 2.308 -13.780 1.00 0.00 H new ATOM 916 N SER A 110 13.578 5.605 -10.888 1.00 0.00 N ATOM 917 CA SER A 110 13.685 6.481 -9.727 1.00 0.00 C ATOM 918 C SER A 110 13.036 5.833 -8.510 1.00 0.00 C ATOM 919 O SER A 110 12.244 4.901 -8.639 1.00 0.00 O ATOM 920 CB SER A 110 13.003 7.820 -10.016 1.00 0.00 C ATOM 921 OG SER A 110 11.683 7.584 -10.485 1.00 0.00 O ATOM 0 H SER A 110 12.770 4.982 -10.877 1.00 0.00 H new ATOM 0 HA SER A 110 14.742 6.650 -9.519 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.977 8.430 -9.113 1.00 0.00 H new ATOM 0 HB3 SER A 110 13.571 8.377 -10.761 1.00 0.00 H new ATOM 0 HG SER A 110 11.243 8.440 -10.669 1.00 0.00 H new ATOM 927 N CYS A 111 13.376 6.340 -7.331 1.00 0.00 N ATOM 928 CA CYS A 111 12.820 5.810 -6.090 1.00 0.00 C ATOM 929 C CYS A 111 11.398 6.334 -5.879 1.00 0.00 C ATOM 930 O CYS A 111 10.576 5.686 -5.228 1.00 0.00 O ATOM 931 CB CYS A 111 13.725 6.209 -4.907 1.00 0.00 C ATOM 932 SG CYS A 111 14.690 4.791 -4.345 1.00 0.00 S ATOM 0 H CYS A 111 14.030 7.113 -7.207 1.00 0.00 H new ATOM 0 HA CYS A 111 12.777 4.723 -6.152 1.00 0.00 H new ATOM 0 HB2 CYS A 111 14.394 7.015 -5.209 1.00 0.00 H new ATOM 0 HB3 CYS A 111 13.116 6.590 -4.087 1.00 0.00 H new ATOM 937 N GLY A 112 11.123 7.511 -6.429 1.00 0.00 N ATOM 938 CA GLY A 112 9.805 8.119 -6.298 1.00 0.00 C ATOM 939 C GLY A 112 8.796 7.429 -7.209 1.00 0.00 C ATOM 940 O GLY A 112 7.994 8.086 -7.870 1.00 0.00 O ATOM 0 H GLY A 112 11.792 8.061 -6.968 1.00 0.00 H new ATOM 0 HA2 GLY A 112 9.471 8.053 -5.263 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.862 9.178 -6.548 1.00 0.00 H new ATOM 944 N SER A 113 8.849 6.102 -7.247 1.00 0.00 N ATOM 945 CA SER A 113 7.938 5.337 -8.091 1.00 0.00 C ATOM 946 C SER A 113 6.493 5.545 -7.651 1.00 0.00 C ATOM 947 O SER A 113 6.194 5.597 -6.458 1.00 0.00 O ATOM 948 CB SER A 113 8.284 3.848 -8.019 1.00 0.00 C ATOM 949 OG SER A 113 7.340 3.109 -8.781 1.00 0.00 O ATOM 0 H SER A 113 9.507 5.538 -6.709 1.00 0.00 H new ATOM 0 HA SER A 113 8.047 5.687 -9.117 1.00 0.00 H new ATOM 0 HB2 SER A 113 9.290 3.678 -8.402 1.00 0.00 H new ATOM 0 HB3 SER A 113 8.276 3.511 -6.983 1.00 0.00 H new ATOM 0 HG SER A 113 7.560 2.155 -8.738 1.00 0.00 H new ATOM 955 N ARG A 114 5.600 5.667 -8.628 1.00 0.00 N ATOM 956 CA ARG A 114 4.184 5.873 -8.345 1.00 0.00 C ATOM 957 C ARG A 114 3.521 4.553 -7.965 1.00 0.00 C ATOM 958 O ARG A 114 2.404 4.538 -7.451 1.00 0.00 O ATOM 959 CB ARG A 114 3.492 6.461 -9.582 1.00 0.00 C ATOM 960 CG ARG A 114 4.140 7.799 -9.985 1.00 0.00 C ATOM 961 CD ARG A 114 3.727 8.928 -9.028 1.00 0.00 C ATOM 962 NE ARG A 114 4.329 10.189 -9.458 1.00 0.00 N ATOM 963 CZ ARG A 114 5.502 10.602 -8.975 1.00 0.00 C ATOM 964 NH1 ARG A 114 6.160 9.857 -8.128 1.00 0.00 N ATOM 965 NH2 ARG A 114 6.000 11.745 -9.358 1.00 0.00 N ATOM 0 H ARG A 114 5.831 5.627 -9.621 1.00 0.00 H new ATOM 0 HA ARG A 114 4.089 6.567 -7.510 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.557 5.756 -10.411 1.00 0.00 H new ATOM 0 HB3 ARG A 114 2.433 6.612 -9.375 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.225 7.696 -9.983 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.847 8.056 -11.003 1.00 0.00 H new ATOM 0 HD2 ARG A 114 2.641 9.021 -9.009 1.00 0.00 H new ATOM 0 HD3 ARG A 114 4.045 8.691 -8.013 1.00 0.00 H new ATOM 0 HE ARG A 114 3.841 10.766 -10.143 1.00 0.00 H new ATOM 0 HH11 ARG A 114 5.777 8.958 -7.835 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.057 10.174 -7.760 1.00 0.00 H new ATOM 0 HH21 ARG A 114 5.493 12.324 -10.027 1.00 0.00 H new ATOM 0 HH22 ARG A 114 6.897 12.060 -8.988 1.00 0.00 H new ATOM 979 N SER A 115 4.215 3.449 -8.221 1.00 0.00 N ATOM 980 CA SER A 115 3.676 2.131 -7.901 1.00 0.00 C ATOM 981 C SER A 115 3.709 1.897 -6.394 1.00 0.00 C ATOM 982 O SER A 115 4.757 1.592 -5.825 1.00 0.00 O ATOM 983 CB SER A 115 4.487 1.047 -8.613 1.00 0.00 C ATOM 984 OG SER A 115 3.950 -0.230 -8.289 1.00 0.00 O ATOM 0 H SER A 115 5.143 3.439 -8.645 1.00 0.00 H new ATOM 0 HA SER A 115 2.642 2.085 -8.241 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.458 1.204 -9.691 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.533 1.102 -8.311 1.00 0.00 H new ATOM 0 HG SER A 115 4.466 -0.927 -8.745 1.00 0.00 H new ATOM 990 N ILE A 116 2.553 2.051 -5.753 1.00 0.00 N ATOM 991 CA ILE A 116 2.440 1.866 -4.306 1.00 0.00 C ATOM 992 C ILE A 116 1.124 1.182 -3.952 1.00 0.00 C ATOM 993 O ILE A 116 0.503 0.539 -4.799 1.00 0.00 O ATOM 994 CB ILE A 116 2.539 3.223 -3.600 1.00 0.00 C ATOM 995 CG1 ILE A 116 1.439 4.160 -4.114 1.00 0.00 C ATOM 996 CG2 ILE A 116 3.907 3.843 -3.881 1.00 0.00 C ATOM 997 CD1 ILE A 116 1.452 5.459 -3.304 1.00 0.00 C ATOM 0 H ILE A 116 1.678 2.304 -6.213 1.00 0.00 H new ATOM 0 HA ILE A 116 3.257 1.228 -3.970 1.00 0.00 H new ATOM 0 HB ILE A 116 2.415 3.079 -2.527 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.596 4.377 -5.171 1.00 0.00 H new ATOM 0 HG13 ILE A 116 0.466 3.676 -4.029 1.00 0.00 H new ATOM 0 HG21 ILE A 116 3.979 4.808 -3.380 1.00 0.00 H new ATOM 0 HG22 ILE A 116 4.690 3.182 -3.509 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.030 3.982 -4.955 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.670 6.124 -3.670 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.274 5.234 -2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 116 2.422 5.945 -3.412 1.00 0.00 H new ATOM 1009 N GLN A 117 0.705 1.322 -2.698 1.00 0.00 N ATOM 1010 CA GLN A 117 -0.537 0.708 -2.252 1.00 0.00 C ATOM 1011 C GLN A 117 -1.696 1.182 -3.119 1.00 0.00 C ATOM 1012 O GLN A 117 -1.822 2.372 -3.408 1.00 0.00 O ATOM 1013 CB GLN A 117 -0.807 1.078 -0.791 1.00 0.00 C ATOM 1014 CG GLN A 117 0.247 0.424 0.105 1.00 0.00 C ATOM 1015 CD GLN A 117 0.018 0.828 1.558 1.00 0.00 C ATOM 1016 OE1 GLN A 117 -0.954 1.515 1.867 1.00 0.00 O ATOM 1017 NE2 GLN A 117 0.861 0.436 2.474 1.00 0.00 N ATOM 0 H GLN A 117 1.202 1.850 -1.981 1.00 0.00 H new ATOM 0 HA GLN A 117 -0.444 -0.374 -2.339 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -0.782 2.161 -0.669 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.804 0.747 -0.499 1.00 0.00 H new ATOM 0 HG2 GLN A 117 0.197 -0.661 0.008 1.00 0.00 H new ATOM 0 HG3 GLN A 117 1.245 0.727 -0.213 1.00 0.00 H new ATOM 0 HE21 GLN A 117 1.667 -0.134 2.215 1.00 0.00 H new ATOM 0 HE22 GLN A 117 0.714 0.699 3.448 1.00 0.00 H new ATOM 1026 N HIS A 118 -2.535 0.243 -3.540 1.00 0.00 N ATOM 1027 CA HIS A 118 -3.674 0.578 -4.384 1.00 0.00 C ATOM 1028 C HIS A 118 -4.579 1.582 -3.680 1.00 0.00 C ATOM 1029 O HIS A 118 -5.057 2.536 -4.291 1.00 0.00 O ATOM 1030 CB HIS A 118 -4.473 -0.686 -4.709 1.00 0.00 C ATOM 1031 CG HIS A 118 -3.686 -1.549 -5.658 1.00 0.00 C ATOM 1032 ND1 HIS A 118 -2.807 -2.525 -5.215 1.00 0.00 N ATOM 1033 CD2 HIS A 118 -3.635 -1.593 -7.029 1.00 0.00 C ATOM 1034 CE1 HIS A 118 -2.270 -3.111 -6.300 1.00 0.00 C ATOM 1035 NE2 HIS A 118 -2.741 -2.581 -7.433 1.00 0.00 N ATOM 0 H HIS A 118 -2.449 -0.748 -3.313 1.00 0.00 H new ATOM 0 HA HIS A 118 -3.302 1.021 -5.308 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -4.689 -1.237 -3.794 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -5.431 -0.419 -5.154 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -4.202 -0.958 -7.693 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -1.547 -3.912 -6.261 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -2.498 -2.844 -8.388 1.00 0.00 H new ATOM 1043 N CYS A 119 -4.805 1.357 -2.390 1.00 0.00 N ATOM 1044 CA CYS A 119 -5.652 2.243 -1.604 1.00 0.00 C ATOM 1045 C CYS A 119 -5.593 1.874 -0.126 1.00 0.00 C ATOM 1046 O CYS A 119 -4.969 0.882 0.251 1.00 0.00 O ATOM 1047 CB CYS A 119 -7.095 2.158 -2.105 1.00 0.00 C ATOM 1048 SG CYS A 119 -8.092 3.449 -1.317 1.00 0.00 S ATOM 0 H CYS A 119 -4.415 0.572 -1.869 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.288 3.264 -1.719 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.121 2.275 -3.188 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.511 1.176 -1.880 1.00 0.00 H new ATOM 1053 N ASN A 120 -6.248 2.679 0.709 1.00 0.00 N ATOM 1054 CA ASN A 120 -6.269 2.434 2.152 1.00 0.00 C ATOM 1055 C ASN A 120 -7.529 1.671 2.551 1.00 0.00 C ATOM 1056 O ASN A 120 -7.833 1.536 3.735 1.00 0.00 O ATOM 1057 CB ASN A 120 -6.217 3.766 2.908 1.00 0.00 C ATOM 1058 CG ASN A 120 -7.430 4.619 2.550 1.00 0.00 C ATOM 1059 OD1 ASN A 120 -7.932 4.544 1.429 1.00 0.00 O ATOM 1060 ND2 ASN A 120 -7.936 5.428 3.441 1.00 0.00 N ATOM 0 H ASN A 120 -6.770 3.504 0.413 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.398 1.833 2.411 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.196 3.583 3.982 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -5.300 4.300 2.657 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -8.749 5.999 3.208 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -7.519 5.489 4.370 1.00 0.00 H new ATOM 1067 N ILE A 121 -8.257 1.179 1.549 1.00 0.00 N ATOM 1068 CA ILE A 121 -9.494 0.428 1.791 1.00 0.00 C ATOM 1069 C ILE A 121 -9.571 -0.760 0.839 1.00 0.00 C ATOM 1070 O ILE A 121 -8.838 -0.833 -0.146 1.00 0.00 O ATOM 1071 CB ILE A 121 -10.730 1.341 1.596 1.00 0.00 C ATOM 1072 CG1 ILE A 121 -10.298 2.807 1.674 1.00 0.00 C ATOM 1073 CG2 ILE A 121 -11.782 1.074 2.683 1.00 0.00 C ATOM 1074 CD1 ILE A 121 -11.516 3.714 1.543 1.00 0.00 C ATOM 0 H ILE A 121 -8.015 1.285 0.564 1.00 0.00 H new ATOM 0 HA ILE A 121 -9.488 0.066 2.819 1.00 0.00 H new ATOM 0 HB ILE A 121 -11.166 1.126 0.620 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -9.793 2.996 2.621 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -9.583 3.027 0.882 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -12.641 1.726 2.526 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -12.102 0.033 2.631 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -11.350 1.272 3.664 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -11.201 4.756 1.599 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -12.003 3.533 0.585 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -12.216 3.502 2.351 1.00 0.00 H new ATOM 1086 N ARG A 122 -10.472 -1.678 1.148 1.00 0.00 N ATOM 1087 CA ARG A 122 -10.665 -2.866 0.332 1.00 0.00 C ATOM 1088 C ARG A 122 -11.462 -2.535 -0.923 1.00 0.00 C ATOM 1089 O ARG A 122 -12.690 -2.465 -0.893 1.00 0.00 O ATOM 1090 CB ARG A 122 -11.419 -3.894 1.165 1.00 0.00 C ATOM 1091 CG ARG A 122 -10.489 -4.439 2.245 1.00 0.00 C ATOM 1092 CD ARG A 122 -11.311 -5.236 3.248 1.00 0.00 C ATOM 1093 NE ARG A 122 -10.442 -5.868 4.238 1.00 0.00 N ATOM 1094 CZ ARG A 122 -10.946 -6.478 5.307 1.00 0.00 C ATOM 1095 NH1 ARG A 122 -12.235 -6.500 5.504 1.00 0.00 N ATOM 1096 NH2 ARG A 122 -10.146 -7.054 6.162 1.00 0.00 N ATOM 0 H ARG A 122 -11.084 -1.623 1.962 1.00 0.00 H new ATOM 0 HA ARG A 122 -9.697 -3.259 0.021 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -12.298 -3.438 1.621 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -11.774 -4.705 0.530 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.723 -5.072 1.798 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -9.973 -3.620 2.746 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -12.022 -4.578 3.748 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.892 -5.997 2.727 1.00 0.00 H new ATOM 0 HE ARG A 122 -9.431 -5.841 4.107 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -12.861 -6.048 4.837 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -12.617 -6.969 6.325 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -9.138 -7.035 6.009 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -10.529 -7.523 6.983 1.00 0.00 H new ATOM 1110 N CYS A 123 -10.754 -2.346 -2.034 1.00 0.00 N ATOM 1111 CA CYS A 123 -11.394 -2.040 -3.311 1.00 0.00 C ATOM 1112 C CYS A 123 -11.232 -3.225 -4.254 1.00 0.00 C ATOM 1113 O CYS A 123 -10.114 -3.626 -4.577 1.00 0.00 O ATOM 1114 CB CYS A 123 -10.750 -0.797 -3.927 1.00 0.00 C ATOM 1115 SG CYS A 123 -11.072 0.641 -2.872 1.00 0.00 S ATOM 0 H CYS A 123 -9.736 -2.399 -2.076 1.00 0.00 H new ATOM 0 HA CYS A 123 -12.455 -1.848 -3.149 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -9.676 -0.948 -4.036 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -11.151 -0.625 -4.926 1.00 0.00 H new ATOM 1120 N MET A 124 -12.355 -3.797 -4.676 1.00 0.00 N ATOM 1121 CA MET A 124 -12.338 -4.958 -5.565 1.00 0.00 C ATOM 1122 C MET A 124 -13.435 -4.838 -6.620 1.00 0.00 C ATOM 1123 O MET A 124 -14.337 -4.011 -6.490 1.00 0.00 O ATOM 1124 CB MET A 124 -12.561 -6.231 -4.743 1.00 0.00 C ATOM 1125 CG MET A 124 -11.373 -6.461 -3.802 1.00 0.00 C ATOM 1126 SD MET A 124 -11.707 -7.906 -2.762 1.00 0.00 S ATOM 1127 CE MET A 124 -11.699 -9.155 -4.073 1.00 0.00 C ATOM 0 H MET A 124 -13.289 -3.477 -4.418 1.00 0.00 H new ATOM 0 HA MET A 124 -11.371 -5.004 -6.066 1.00 0.00 H new ATOM 0 HB2 MET A 124 -13.482 -6.145 -4.166 1.00 0.00 H new ATOM 0 HB3 MET A 124 -12.680 -7.087 -5.407 1.00 0.00 H new ATOM 0 HG2 MET A 124 -10.461 -6.616 -4.379 1.00 0.00 H new ATOM 0 HG3 MET A 124 -11.210 -5.581 -3.180 1.00 0.00 H new ATOM 0 HE1 MET A 124 -11.195 -10.054 -3.716 1.00 0.00 H new ATOM 0 HE2 MET A 124 -12.725 -9.399 -4.349 1.00 0.00 H new ATOM 0 HE3 MET A 124 -11.172 -8.765 -4.944 1.00 0.00 H new ATOM 1137 N ASN A 125 -13.348 -5.657 -7.667 1.00 0.00 N ATOM 1138 CA ASN A 125 -14.343 -5.623 -8.736 1.00 0.00 C ATOM 1139 C ASN A 125 -14.389 -4.251 -9.395 1.00 0.00 C ATOM 1140 O ASN A 125 -15.462 -3.754 -9.738 1.00 0.00 O ATOM 1141 CB ASN A 125 -15.728 -5.975 -8.186 1.00 0.00 C ATOM 1142 CG ASN A 125 -15.669 -7.291 -7.418 1.00 0.00 C ATOM 1143 OD1 ASN A 125 -14.597 -7.879 -7.278 1.00 0.00 O ATOM 1144 ND2 ASN A 125 -16.765 -7.799 -6.923 1.00 0.00 N ATOM 0 H ASN A 125 -12.607 -6.345 -7.797 1.00 0.00 H new ATOM 0 HA ASN A 125 -14.054 -6.360 -9.485 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -16.081 -5.178 -7.531 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -16.443 -6.055 -9.005 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -16.734 -8.685 -6.419 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -17.652 -7.310 -7.040 1.00 0.00 H new ATOM 1151 N GLY A 126 -13.220 -3.649 -9.581 1.00 0.00 N ATOM 1152 CA GLY A 126 -13.146 -2.340 -10.216 1.00 0.00 C ATOM 1153 C GLY A 126 -13.595 -1.243 -9.262 1.00 0.00 C ATOM 1154 O GLY A 126 -14.041 -0.179 -9.692 1.00 0.00 O ATOM 0 H GLY A 126 -12.320 -4.042 -9.304 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.124 -2.147 -10.541 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -13.772 -2.329 -11.108 1.00 0.00 H new ATOM 1158 N GLY A 127 -13.473 -1.503 -7.966 1.00 0.00 N ATOM 1159 CA GLY A 127 -13.870 -0.518 -6.970 1.00 0.00 C ATOM 1160 C GLY A 127 -12.949 0.691 -7.025 1.00 0.00 C ATOM 1161 O GLY A 127 -11.726 0.556 -6.949 1.00 0.00 O ATOM 0 H GLY A 127 -13.107 -2.375 -7.585 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.900 -0.207 -7.147 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.838 -0.963 -5.976 1.00 0.00 H new ATOM 1165 N SER A 128 -13.540 1.877 -7.159 1.00 0.00 N ATOM 1166 CA SER A 128 -12.757 3.104 -7.223 1.00 0.00 C ATOM 1167 C SER A 128 -12.386 3.567 -5.823 1.00 0.00 C ATOM 1168 O SER A 128 -13.232 3.607 -4.931 1.00 0.00 O ATOM 1169 CB SER A 128 -13.562 4.198 -7.922 1.00 0.00 C ATOM 1170 OG SER A 128 -14.173 3.658 -9.088 1.00 0.00 O ATOM 0 H SER A 128 -14.549 2.012 -7.225 1.00 0.00 H new ATOM 0 HA SER A 128 -11.845 2.906 -7.786 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.322 4.593 -7.248 1.00 0.00 H new ATOM 0 HB3 SER A 128 -12.911 5.030 -8.190 1.00 0.00 H new ATOM 0 HG SER A 128 -14.692 4.356 -9.539 1.00 0.00 H new ATOM 1176 N CYS A 129 -11.120 3.922 -5.636 1.00 0.00 N ATOM 1177 CA CYS A 129 -10.646 4.386 -4.333 1.00 0.00 C ATOM 1178 C CYS A 129 -10.682 5.908 -4.270 1.00 0.00 C ATOM 1179 O CYS A 129 -9.983 6.584 -5.025 1.00 0.00 O ATOM 1180 CB CYS A 129 -9.220 3.875 -4.103 1.00 0.00 C ATOM 1181 SG CYS A 129 -8.414 4.812 -2.776 1.00 0.00 S ATOM 0 H CYS A 129 -10.406 3.899 -6.364 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.298 3.997 -3.551 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -9.244 2.816 -3.845 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.642 3.966 -5.023 1.00 0.00 H new ATOM 1186 N SER A 130 -11.501 6.443 -3.363 1.00 0.00 N ATOM 1187 CA SER A 130 -11.621 7.894 -3.207 1.00 0.00 C ATOM 1188 C SER A 130 -11.693 8.258 -1.730 1.00 0.00 C ATOM 1189 O SER A 130 -12.283 7.535 -0.930 1.00 0.00 O ATOM 1190 CB SER A 130 -12.876 8.393 -3.923 1.00 0.00 C ATOM 1191 OG SER A 130 -12.928 9.813 -3.847 1.00 0.00 O ATOM 0 H SER A 130 -12.087 5.899 -2.730 1.00 0.00 H new ATOM 0 HA SER A 130 -10.744 8.368 -3.647 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.865 8.073 -4.965 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.766 7.960 -3.466 1.00 0.00 H new ATOM 0 HG SER A 130 -13.731 10.136 -4.307 1.00 0.00 H new ATOM 1197 N ASP A 131 -11.089 9.388 -1.374 1.00 0.00 N ATOM 1198 CA ASP A 131 -11.090 9.845 0.011 1.00 0.00 C ATOM 1199 C ASP A 131 -10.854 8.677 0.971 1.00 0.00 C ATOM 1200 O ASP A 131 -9.795 8.048 0.947 1.00 0.00 O ATOM 1201 CB ASP A 131 -12.419 10.519 0.328 1.00 0.00 C ATOM 1202 CG ASP A 131 -12.507 11.868 -0.379 1.00 0.00 C ATOM 1203 OD1 ASP A 131 -11.482 12.342 -0.842 1.00 0.00 O ATOM 1204 OD2 ASP A 131 -13.599 12.407 -0.445 1.00 0.00 O ATOM 0 H ASP A 131 -10.595 10.001 -2.022 1.00 0.00 H new ATOM 0 HA ASP A 131 -10.279 10.562 0.140 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.244 9.880 0.012 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -12.517 10.657 1.405 1.00 0.00 H new ATOM 1209 N ASP A 132 -11.846 8.392 1.818 1.00 0.00 N ATOM 1210 CA ASP A 132 -11.748 7.300 2.789 1.00 0.00 C ATOM 1211 C ASP A 132 -12.845 6.270 2.545 1.00 0.00 C ATOM 1212 O ASP A 132 -13.209 5.514 3.444 1.00 0.00 O ATOM 1213 CB ASP A 132 -11.867 7.856 4.210 1.00 0.00 C ATOM 1214 CG ASP A 132 -10.587 8.596 4.593 1.00 0.00 C ATOM 1215 OD1 ASP A 132 -9.597 8.427 3.903 1.00 0.00 O ATOM 1216 OD2 ASP A 132 -10.619 9.322 5.574 1.00 0.00 O ATOM 0 H ASP A 132 -12.728 8.904 1.851 1.00 0.00 H new ATOM 0 HA ASP A 132 -10.779 6.814 2.671 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -12.720 8.532 4.274 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -12.051 7.043 4.913 1.00 0.00 H new ATOM 1221 N HIS A 133 -13.376 6.253 1.321 1.00 0.00 N ATOM 1222 CA HIS A 133 -14.435 5.313 0.957 1.00 0.00 C ATOM 1223 C HIS A 133 -14.254 4.834 -0.478 1.00 0.00 C ATOM 1224 O HIS A 133 -13.809 5.588 -1.347 1.00 0.00 O ATOM 1225 CB HIS A 133 -15.799 5.987 1.104 1.00 0.00 C ATOM 1226 CG HIS A 133 -16.023 6.343 2.546 1.00 0.00 C ATOM 1227 ND1 HIS A 133 -16.595 5.460 3.448 1.00 0.00 N ATOM 1228 CD2 HIS A 133 -15.737 7.478 3.260 1.00 0.00 C ATOM 1229 CE1 HIS A 133 -16.637 6.075 4.646 1.00 0.00 C ATOM 1230 NE2 HIS A 133 -16.125 7.307 4.587 1.00 0.00 N ATOM 0 H HIS A 133 -13.090 6.878 0.567 1.00 0.00 H new ATOM 0 HA HIS A 133 -14.380 4.453 1.624 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -15.843 6.883 0.485 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -16.587 5.319 0.755 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -15.280 8.369 2.855 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -17.036 5.627 5.544 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -16.037 7.979 5.350 1.00 0.00 H new ATOM 1238 N CYS A 134 -14.612 3.576 -0.726 1.00 0.00 N ATOM 1239 CA CYS A 134 -14.501 2.996 -2.067 1.00 0.00 C ATOM 1240 C CYS A 134 -15.881 2.886 -2.711 1.00 0.00 C ATOM 1241 O CYS A 134 -16.864 2.559 -2.045 1.00 0.00 O ATOM 1242 CB CYS A 134 -13.827 1.614 -1.999 1.00 0.00 C ATOM 1243 SG CYS A 134 -12.859 1.342 -3.509 1.00 0.00 S ATOM 0 H CYS A 134 -14.981 2.939 -0.020 1.00 0.00 H new ATOM 0 HA CYS A 134 -13.883 3.651 -2.681 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -13.180 1.555 -1.124 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -14.581 0.834 -1.892 1.00 0.00 H new ATOM 1248 N LEU A 135 -15.945 3.170 -4.008 1.00 0.00 N ATOM 1249 CA LEU A 135 -17.205 3.112 -4.748 1.00 0.00 C ATOM 1250 C LEU A 135 -17.267 1.834 -5.572 1.00 0.00 C ATOM 1251 O LEU A 135 -16.319 1.494 -6.282 1.00 0.00 O ATOM 1252 CB LEU A 135 -17.314 4.322 -5.676 1.00 0.00 C ATOM 1253 CG LEU A 135 -17.191 5.616 -4.861 1.00 0.00 C ATOM 1254 CD1 LEU A 135 -17.251 6.816 -5.810 1.00 0.00 C ATOM 1255 CD2 LEU A 135 -18.339 5.707 -3.840 1.00 0.00 C ATOM 0 H LEU A 135 -15.139 3.443 -4.571 1.00 0.00 H new ATOM 0 HA LEU A 135 -18.033 3.122 -4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -16.531 4.283 -6.433 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -18.268 4.303 -6.203 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.241 5.617 -4.326 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.164 7.739 -5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -16.431 6.755 -6.526 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -18.201 6.810 -6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.243 6.629 -3.266 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -19.294 5.704 -4.365 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -18.294 4.853 -3.165 1.00 0.00 H new ATOM 1267 N CYS A 136 -18.392 1.126 -5.480 1.00 0.00 N ATOM 1268 CA CYS A 136 -18.560 -0.117 -6.227 1.00 0.00 C ATOM 1269 C CYS A 136 -19.220 0.143 -7.570 1.00 0.00 C ATOM 1270 O CYS A 136 -20.210 0.871 -7.655 1.00 0.00 O ATOM 1271 CB CYS A 136 -19.422 -1.100 -5.446 1.00 0.00 C ATOM 1272 SG CYS A 136 -18.838 -1.209 -3.741 1.00 0.00 S ATOM 0 H CYS A 136 -19.191 1.388 -4.903 1.00 0.00 H new ATOM 0 HA CYS A 136 -17.568 -0.540 -6.384 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -20.463 -0.778 -5.463 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -19.385 -2.083 -5.916 1.00 0.00 H new ATOM 1277 N GLN A 137 -18.674 -0.459 -8.615 1.00 0.00 N ATOM 1278 CA GLN A 137 -19.224 -0.287 -9.946 1.00 0.00 C ATOM 1279 C GLN A 137 -20.659 -0.803 -9.999 1.00 0.00 C ATOM 1280 O GLN A 137 -21.156 -1.395 -9.043 1.00 0.00 O ATOM 1281 CB GLN A 137 -18.370 -1.049 -10.966 1.00 0.00 C ATOM 1282 CG GLN A 137 -16.980 -0.414 -11.048 1.00 0.00 C ATOM 1283 CD GLN A 137 -16.120 -1.174 -12.053 1.00 0.00 C ATOM 1284 OE1 GLN A 137 -16.504 -2.350 -12.470 1.00 0.00 O flip ATOM 1285 NE2 GLN A 137 -15.071 -0.684 -12.469 1.00 0.00 N flip ATOM 0 H GLN A 137 -17.856 -1.067 -8.566 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.219 0.776 -10.188 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -18.286 -2.096 -10.675 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.849 -1.028 -11.945 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -17.065 0.631 -11.346 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -16.506 -0.428 -10.067 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -14.773 0.235 -12.142 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -14.500 -1.197 -13.141 1.00 0.00 H new ATOM 1294 N LYS A 138 -21.313 -0.578 -11.127 1.00 0.00 N ATOM 1295 CA LYS A 138 -22.685 -1.026 -11.315 1.00 0.00 C ATOM 1296 C LYS A 138 -22.790 -2.553 -11.256 1.00 0.00 C ATOM 1297 O LYS A 138 -21.982 -3.275 -11.844 1.00 0.00 O ATOM 1298 CB LYS A 138 -23.223 -0.502 -12.658 1.00 0.00 C ATOM 1299 CG LYS A 138 -22.737 -1.364 -13.839 1.00 0.00 C ATOM 1300 CD LYS A 138 -21.203 -1.300 -13.948 1.00 0.00 C ATOM 1301 CE LYS A 138 -20.726 -2.131 -15.135 1.00 0.00 C ATOM 1302 NZ LYS A 138 -19.239 -2.042 -15.226 1.00 0.00 N ATOM 0 H LYS A 138 -20.916 -0.087 -11.928 1.00 0.00 H new ATOM 0 HA LYS A 138 -23.290 -0.624 -10.502 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -24.313 -0.495 -12.636 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -22.900 0.529 -12.802 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -23.056 -2.397 -13.700 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -23.190 -1.012 -14.766 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -20.882 -0.265 -14.066 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.750 -1.671 -13.029 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -21.034 -3.170 -15.015 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.182 -1.768 -16.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.906 -2.607 -16.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -18.958 -1.049 -15.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.815 -2.408 -14.350 1.00 0.00 H new ATOM 1316 N GLY A 139 -23.800 -3.038 -10.553 1.00 0.00 N ATOM 1317 CA GLY A 139 -24.017 -4.475 -10.437 1.00 0.00 C ATOM 1318 C GLY A 139 -23.254 -5.050 -9.256 1.00 0.00 C ATOM 1319 O GLY A 139 -23.435 -6.213 -8.896 1.00 0.00 O ATOM 0 H GLY A 139 -24.481 -2.464 -10.056 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -25.082 -4.677 -10.319 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -23.699 -4.969 -11.355 1.00 0.00 H new ATOM 1323 N TYR A 140 -22.399 -4.224 -8.651 1.00 0.00 N ATOM 1324 CA TYR A 140 -21.606 -4.646 -7.494 1.00 0.00 C ATOM 1325 C TYR A 140 -21.945 -3.791 -6.280 1.00 0.00 C ATOM 1326 O TYR A 140 -22.054 -2.568 -6.377 1.00 0.00 O ATOM 1327 CB TYR A 140 -20.113 -4.524 -7.811 1.00 0.00 C ATOM 1328 CG TYR A 140 -19.751 -5.511 -8.898 1.00 0.00 C ATOM 1329 CD1 TYR A 140 -19.516 -6.854 -8.574 1.00 0.00 C ATOM 1330 CD2 TYR A 140 -19.649 -5.084 -10.228 1.00 0.00 C ATOM 1331 CE1 TYR A 140 -19.181 -7.769 -9.581 1.00 0.00 C ATOM 1332 CE2 TYR A 140 -19.314 -6.001 -11.234 1.00 0.00 C ATOM 1333 CZ TYR A 140 -19.080 -7.341 -10.911 1.00 0.00 C ATOM 1334 OH TYR A 140 -18.749 -8.244 -11.902 1.00 0.00 O ATOM 0 H TYR A 140 -22.238 -3.260 -8.942 1.00 0.00 H new ATOM 0 HA TYR A 140 -21.842 -5.686 -7.270 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -19.880 -3.509 -8.133 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -19.522 -4.718 -6.916 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -19.593 -7.184 -7.548 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -19.828 -4.049 -10.478 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -19.001 -8.804 -9.332 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -19.237 -5.672 -12.260 1.00 0.00 H new ATOM 0 HH TYR A 140 -18.722 -7.785 -12.767 1.00 0.00 H new ATOM 1344 N ILE A 141 -22.117 -4.446 -5.136 1.00 0.00 N ATOM 1345 CA ILE A 141 -22.453 -3.752 -3.894 1.00 0.00 C ATOM 1346 C ILE A 141 -21.578 -4.266 -2.752 1.00 0.00 C ATOM 1347 O ILE A 141 -20.818 -5.229 -2.923 1.00 0.00 O ATOM 1348 CB ILE A 141 -23.943 -3.934 -3.570 1.00 0.00 C ATOM 1349 CG1 ILE A 141 -24.275 -5.412 -3.355 1.00 0.00 C ATOM 1350 CG2 ILE A 141 -24.767 -3.421 -4.747 1.00 0.00 C ATOM 1351 CD1 ILE A 141 -25.720 -5.541 -2.873 1.00 0.00 C ATOM 0 H ILE A 141 -22.029 -5.458 -5.042 1.00 0.00 H new ATOM 0 HA ILE A 141 -22.261 -2.686 -4.019 1.00 0.00 H new ATOM 0 HB ILE A 141 -24.174 -3.381 -2.659 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -24.139 -5.966 -4.284 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -23.595 -5.846 -2.622 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -25.828 -3.545 -4.530 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -24.551 -2.365 -4.910 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -24.512 -3.986 -5.643 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -25.960 -6.593 -2.719 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -25.840 -5.000 -1.934 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -26.392 -5.122 -3.622 1.00 0.00 H new ATOM 1363 N GLY A 142 -21.685 -3.620 -1.591 1.00 0.00 N ATOM 1364 CA GLY A 142 -20.901 -4.020 -0.423 1.00 0.00 C ATOM 1365 C GLY A 142 -19.728 -3.073 -0.202 1.00 0.00 C ATOM 1366 O GLY A 142 -19.354 -2.310 -1.093 1.00 0.00 O ATOM 0 H GLY A 142 -22.302 -2.823 -1.435 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.538 -4.028 0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -20.532 -5.036 -0.559 1.00 0.00 H new ATOM 1370 N THR A 143 -19.157 -3.126 0.998 1.00 0.00 N ATOM 1371 CA THR A 143 -18.027 -2.269 1.338 1.00 0.00 C ATOM 1372 C THR A 143 -16.804 -2.623 0.495 1.00 0.00 C ATOM 1373 O THR A 143 -16.072 -1.738 0.049 1.00 0.00 O ATOM 1374 CB THR A 143 -17.689 -2.428 2.823 1.00 0.00 C ATOM 1375 OG1 THR A 143 -17.550 -3.808 3.130 1.00 0.00 O ATOM 1376 CG2 THR A 143 -18.812 -1.827 3.672 1.00 0.00 C ATOM 0 H THR A 143 -19.457 -3.750 1.747 1.00 0.00 H new ATOM 0 HA THR A 143 -18.303 -1.235 1.131 1.00 0.00 H new ATOM 0 HB THR A 143 -16.755 -1.910 3.040 1.00 0.00 H new ATOM 0 HG1 THR A 143 -17.332 -3.911 4.080 1.00 0.00 H new ATOM 0 HG21 THR A 143 -18.570 -1.941 4.729 1.00 0.00 H new ATOM 0 HG22 THR A 143 -18.919 -0.768 3.436 1.00 0.00 H new ATOM 0 HG23 THR A 143 -19.747 -2.343 3.456 1.00 0.00 H new ATOM 1384 N HIS A 144 -16.589 -3.920 0.275 1.00 0.00 N ATOM 1385 CA HIS A 144 -15.452 -4.382 -0.524 1.00 0.00 C ATOM 1386 C HIS A 144 -15.880 -4.635 -1.961 1.00 0.00 C ATOM 1387 O HIS A 144 -15.134 -5.218 -2.749 1.00 0.00 O ATOM 1388 CB HIS A 144 -14.880 -5.671 0.071 1.00 0.00 C ATOM 1389 CG HIS A 144 -15.963 -6.712 0.154 1.00 0.00 C ATOM 1390 ND1 HIS A 144 -17.198 -6.545 -0.452 1.00 0.00 N ATOM 1391 CD2 HIS A 144 -16.010 -7.938 0.770 1.00 0.00 C ATOM 1392 CE1 HIS A 144 -17.931 -7.644 -0.190 1.00 0.00 C ATOM 1393 NE2 HIS A 144 -17.253 -8.525 0.551 1.00 0.00 N ATOM 0 H HIS A 144 -17.183 -4.666 0.636 1.00 0.00 H new ATOM 0 HA HIS A 144 -14.686 -3.606 -0.512 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -14.058 -6.035 -0.546 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -14.472 -5.476 1.063 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -15.205 -8.380 1.338 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -18.943 -7.795 -0.536 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -17.577 -9.433 0.885 1.00 0.00 H new ATOM 1401 N CYS A 145 -17.090 -4.199 -2.294 1.00 0.00 N ATOM 1402 CA CYS A 145 -17.623 -4.387 -3.636 1.00 0.00 C ATOM 1403 C CYS A 145 -17.374 -5.816 -4.101 1.00 0.00 C ATOM 1404 O CYS A 145 -17.015 -6.053 -5.255 1.00 0.00 O ATOM 1405 CB CYS A 145 -16.952 -3.427 -4.611 1.00 0.00 C ATOM 1406 SG CYS A 145 -16.905 -1.762 -3.908 1.00 0.00 S ATOM 0 H CYS A 145 -17.718 -3.714 -1.654 1.00 0.00 H new ATOM 0 HA CYS A 145 -18.695 -4.189 -3.610 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -15.940 -3.767 -4.830 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -17.496 -3.416 -5.556 1.00 0.00 H new ATOM 1411 N GLY A 146 -17.565 -6.766 -3.193 1.00 0.00 N ATOM 1412 CA GLY A 146 -17.358 -8.177 -3.509 1.00 0.00 C ATOM 1413 C GLY A 146 -18.685 -8.918 -3.578 1.00 0.00 C ATOM 1414 O GLY A 146 -18.707 -10.142 -3.729 1.00 0.00 O ATOM 0 H GLY A 146 -17.862 -6.587 -2.234 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -16.836 -8.268 -4.462 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -16.721 -8.634 -2.752 1.00 0.00 H new ATOM 1418 N GLN A 147 -19.796 -8.179 -3.461 1.00 0.00 N ATOM 1419 CA GLN A 147 -21.128 -8.795 -3.505 1.00 0.00 C ATOM 1420 C GLN A 147 -21.884 -8.368 -4.777 1.00 0.00 C ATOM 1421 O GLN A 147 -22.260 -7.205 -4.905 1.00 0.00 O ATOM 1422 CB GLN A 147 -21.921 -8.361 -2.271 1.00 0.00 C ATOM 1423 CG GLN A 147 -23.367 -8.868 -2.389 1.00 0.00 C ATOM 1424 CD GLN A 147 -24.072 -8.789 -1.039 1.00 0.00 C ATOM 1425 OE1 GLN A 147 -24.670 -7.685 -0.689 1.00 0.00 O flip ATOM 1426 NE2 GLN A 147 -24.083 -9.764 -0.284 1.00 0.00 N flip ATOM 0 H GLN A 147 -19.800 -7.167 -3.337 1.00 0.00 H new ATOM 0 HA GLN A 147 -21.015 -9.879 -3.517 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -21.457 -8.759 -1.369 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -21.911 -7.275 -2.182 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -23.909 -8.273 -3.124 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -23.370 -9.897 -2.748 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -23.615 -10.627 -0.559 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -24.560 -9.707 0.616 1.00 0.00 H new ATOM 1435 N PRO A 148 -22.110 -9.259 -5.723 1.00 0.00 N ATOM 1436 CA PRO A 148 -22.829 -8.922 -6.988 1.00 0.00 C ATOM 1437 C PRO A 148 -24.344 -8.859 -6.792 1.00 0.00 C ATOM 1438 O PRO A 148 -24.874 -9.383 -5.812 1.00 0.00 O ATOM 1439 CB PRO A 148 -22.418 -10.052 -7.936 1.00 0.00 C ATOM 1440 CG PRO A 148 -22.215 -11.236 -7.048 1.00 0.00 C ATOM 1441 CD PRO A 148 -21.721 -10.684 -5.704 1.00 0.00 C ATOM 0 HA PRO A 148 -22.571 -7.934 -7.369 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -23.190 -10.244 -8.682 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -21.506 -9.802 -8.478 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -23.144 -11.792 -6.922 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -21.487 -11.924 -7.477 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -22.180 -11.209 -4.866 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -20.642 -10.799 -5.600 1.00 0.00 H new ATOM 1449 N VAL A 149 -25.040 -8.214 -7.733 1.00 0.00 N ATOM 1450 CA VAL A 149 -26.501 -8.086 -7.659 1.00 0.00 C ATOM 1451 C VAL A 149 -27.152 -8.899 -8.771 1.00 0.00 C ATOM 1452 O VAL A 149 -26.799 -8.774 -9.940 1.00 0.00 O ATOM 1453 CB VAL A 149 -26.900 -6.607 -7.803 1.00 0.00 C ATOM 1454 CG1 VAL A 149 -28.415 -6.477 -8.044 1.00 0.00 C ATOM 1455 CG2 VAL A 149 -26.527 -5.861 -6.521 1.00 0.00 C ATOM 0 H VAL A 149 -24.619 -7.774 -8.551 1.00 0.00 H new ATOM 0 HA VAL A 149 -26.841 -8.462 -6.694 1.00 0.00 H new ATOM 0 HB VAL A 149 -26.372 -6.179 -8.655 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -28.679 -5.424 -8.143 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -28.685 -7.006 -8.958 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -28.956 -6.908 -7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -26.807 -4.812 -6.616 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -27.056 -6.303 -5.676 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -25.452 -5.936 -6.356 1.00 0.00 H new ATOM 1465 N CYS A 150 -28.117 -9.731 -8.394 1.00 0.00 N ATOM 1466 CA CYS A 150 -28.826 -10.566 -9.360 1.00 0.00 C ATOM 1467 C CYS A 150 -30.150 -9.897 -9.710 1.00 0.00 C ATOM 1468 O CYS A 150 -31.153 -10.072 -9.018 1.00 0.00 O ATOM 1469 CB CYS A 150 -29.059 -11.967 -8.754 1.00 0.00 C ATOM 1470 SG CYS A 150 -27.876 -12.240 -7.409 1.00 0.00 S ATOM 0 H CYS A 150 -28.426 -9.846 -7.429 1.00 0.00 H new ATOM 0 HA CYS A 150 -28.236 -10.680 -10.270 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -30.079 -12.049 -8.379 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -28.939 -12.732 -9.521 1.00 0.00 H new ATOM 1475 N GLU A 151 -30.140 -9.110 -10.773 1.00 0.00 N ATOM 1476 CA GLU A 151 -31.343 -8.405 -11.181 1.00 0.00 C ATOM 1477 C GLU A 151 -32.392 -9.386 -11.701 1.00 0.00 C ATOM 1478 O GLU A 151 -33.578 -9.261 -11.391 1.00 0.00 O ATOM 1479 CB GLU A 151 -31.004 -7.385 -12.264 1.00 0.00 C ATOM 1480 CG GLU A 151 -32.222 -6.502 -12.517 1.00 0.00 C ATOM 1481 CD GLU A 151 -31.920 -5.482 -13.614 1.00 0.00 C ATOM 1482 OE1 GLU A 151 -30.755 -5.313 -13.933 1.00 0.00 O ATOM 1483 OE2 GLU A 151 -32.860 -4.887 -14.115 1.00 0.00 O ATOM 0 H GLU A 151 -29.324 -8.945 -11.362 1.00 0.00 H new ATOM 0 HA GLU A 151 -31.753 -7.887 -10.314 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -30.155 -6.775 -11.954 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -30.712 -7.895 -13.182 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -33.072 -7.119 -12.809 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -32.503 -5.986 -11.599 1.00 0.00 H new ATOM 1490 N SER A 152 -31.950 -10.367 -12.490 1.00 0.00 N ATOM 1491 CA SER A 152 -32.855 -11.374 -13.047 1.00 0.00 C ATOM 1492 C SER A 152 -32.832 -12.651 -12.209 1.00 0.00 C ATOM 1493 O SER A 152 -33.653 -13.546 -12.406 1.00 0.00 O ATOM 1494 CB SER A 152 -32.438 -11.708 -14.479 1.00 0.00 C ATOM 1495 OG SER A 152 -32.223 -10.502 -15.203 1.00 0.00 O ATOM 0 H SER A 152 -30.973 -10.486 -12.757 1.00 0.00 H new ATOM 0 HA SER A 152 -33.865 -10.965 -13.038 1.00 0.00 H new ATOM 0 HB2 SER A 152 -31.529 -12.309 -14.474 1.00 0.00 H new ATOM 0 HB3 SER A 152 -33.211 -12.304 -14.965 1.00 0.00 H new ATOM 0 HG SER A 152 -31.954 -10.715 -16.121 1.00 0.00 H new ATOM 1501 N GLY A 153 -31.883 -12.730 -11.282 1.00 0.00 N ATOM 1502 CA GLY A 153 -31.762 -13.906 -10.424 1.00 0.00 C ATOM 1503 C GLY A 153 -31.360 -15.136 -11.234 1.00 0.00 C ATOM 1504 O GLY A 153 -31.199 -15.061 -12.451 1.00 0.00 O ATOM 0 H GLY A 153 -31.191 -12.001 -11.105 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -31.020 -13.719 -9.648 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -32.711 -14.092 -9.920 1.00 0.00 H new ATOM 1508 N CYS A 154 -31.209 -16.270 -10.550 1.00 0.00 N ATOM 1509 CA CYS A 154 -30.836 -17.522 -11.215 1.00 0.00 C ATOM 1510 C CYS A 154 -32.080 -18.367 -11.473 1.00 0.00 C ATOM 1511 O CYS A 154 -33.192 -17.973 -11.122 1.00 0.00 O ATOM 1512 CB CYS A 154 -29.832 -18.303 -10.347 1.00 0.00 C ATOM 1513 SG CYS A 154 -28.675 -19.202 -11.415 1.00 0.00 S ATOM 0 H CYS A 154 -31.338 -16.349 -9.541 1.00 0.00 H new ATOM 0 HA CYS A 154 -30.366 -17.289 -12.170 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -29.286 -17.618 -9.698 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -30.362 -19.001 -9.699 1.00 0.00 H new ATOM 1518 N LEU A 155 -31.885 -19.527 -12.089 1.00 0.00 N ATOM 1519 CA LEU A 155 -33.000 -20.420 -12.393 1.00 0.00 C ATOM 1520 C LEU A 155 -33.267 -21.359 -11.223 1.00 0.00 C ATOM 1521 O LEU A 155 -34.213 -22.148 -11.249 1.00 0.00 O ATOM 1522 CB LEU A 155 -32.693 -21.224 -13.657 1.00 0.00 C ATOM 1523 CG LEU A 155 -32.449 -20.265 -14.825 1.00 0.00 C ATOM 1524 CD1 LEU A 155 -32.118 -21.077 -16.082 1.00 0.00 C ATOM 1525 CD2 LEU A 155 -33.700 -19.405 -15.088 1.00 0.00 C ATOM 0 H LEU A 155 -30.972 -19.871 -12.387 1.00 0.00 H new ATOM 0 HA LEU A 155 -33.894 -19.819 -12.562 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -31.816 -21.851 -13.498 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -33.524 -21.891 -13.887 1.00 0.00 H new ATOM 0 HG LEU A 155 -31.617 -19.607 -14.574 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -31.943 -20.399 -16.917 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -31.223 -21.673 -15.905 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -32.952 -21.737 -16.319 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -33.508 -18.729 -15.922 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -34.542 -20.053 -15.332 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -33.936 -18.824 -14.197 1.00 0.00 H new ATOM 1537 N ASN A 156 -32.430 -21.266 -10.195 1.00 0.00 N ATOM 1538 CA ASN A 156 -32.585 -22.107 -9.014 1.00 0.00 C ATOM 1539 C ASN A 156 -31.646 -21.642 -7.902 1.00 0.00 C ATOM 1540 O ASN A 156 -31.353 -20.452 -7.778 1.00 0.00 O ATOM 1541 CB ASN A 156 -32.286 -23.566 -9.367 1.00 0.00 C ATOM 1542 CG ASN A 156 -30.791 -23.751 -9.593 1.00 0.00 C ATOM 1543 OD1 ASN A 156 -30.075 -22.737 -10.002 1.00 0.00 O flip ATOM 1544 ND2 ASN A 156 -30.260 -24.840 -9.375 1.00 0.00 N flip ATOM 0 H ASN A 156 -31.641 -20.620 -10.156 1.00 0.00 H new ATOM 0 HA ASN A 156 -33.614 -22.026 -8.663 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -32.624 -24.220 -8.563 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -32.836 -23.852 -10.264 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -30.824 -25.628 -9.056 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -29.256 -24.955 -9.513 1.00 0.00 H new ATOM 1551 N GLY A 157 -31.172 -22.594 -7.105 1.00 0.00 N ATOM 1552 CA GLY A 157 -30.261 -22.279 -6.012 1.00 0.00 C ATOM 1553 C GLY A 157 -28.868 -21.948 -6.545 1.00 0.00 C ATOM 1554 O GLY A 157 -27.863 -22.206 -5.883 1.00 0.00 O ATOM 0 H GLY A 157 -31.402 -23.584 -7.195 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -30.648 -21.434 -5.442 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -30.202 -23.125 -5.327 1.00 0.00 H new ATOM 1558 N GLY A 158 -28.819 -21.381 -7.747 1.00 0.00 N ATOM 1559 CA GLY A 158 -27.547 -21.023 -8.363 1.00 0.00 C ATOM 1560 C GLY A 158 -26.812 -19.994 -7.516 1.00 0.00 C ATOM 1561 O GLY A 158 -27.349 -19.493 -6.528 1.00 0.00 O ATOM 0 H GLY A 158 -29.640 -21.161 -8.310 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -26.930 -21.914 -8.479 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -27.720 -20.623 -9.362 1.00 0.00 H new ATOM 1565 N ARG A 159 -25.574 -19.685 -7.904 1.00 0.00 N ATOM 1566 CA ARG A 159 -24.763 -18.716 -7.164 1.00 0.00 C ATOM 1567 C ARG A 159 -24.499 -17.477 -8.003 1.00 0.00 C ATOM 1568 O ARG A 159 -23.940 -17.570 -9.094 1.00 0.00 O ATOM 1569 CB ARG A 159 -23.432 -19.346 -6.778 1.00 0.00 C ATOM 1570 CG ARG A 159 -22.742 -18.468 -5.735 1.00 0.00 C ATOM 1571 CD ARG A 159 -21.492 -19.180 -5.263 1.00 0.00 C ATOM 1572 NE ARG A 159 -20.862 -18.436 -4.177 1.00 0.00 N ATOM 1573 CZ ARG A 159 -19.958 -17.492 -4.422 1.00 0.00 C ATOM 1574 NH1 ARG A 159 -19.608 -17.225 -5.650 1.00 0.00 N ATOM 1575 NH2 ARG A 159 -19.422 -16.835 -3.432 1.00 0.00 N ATOM 0 H ARG A 159 -25.113 -20.088 -8.720 1.00 0.00 H new ATOM 0 HA ARG A 159 -25.313 -18.426 -6.269 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -23.593 -20.347 -6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -22.798 -19.452 -7.658 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -22.487 -17.499 -6.164 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -23.411 -18.279 -4.895 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -21.744 -20.185 -4.925 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -20.792 -19.288 -6.092 1.00 0.00 H new ATOM 0 HE ARG A 159 -21.120 -18.644 -3.212 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -20.028 -17.741 -6.424 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -18.915 -16.501 -5.837 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -19.696 -17.046 -2.472 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -18.728 -16.110 -3.617 1.00 0.00 H new ATOM 1589 N CYS A 160 -24.883 -16.318 -7.479 1.00 0.00 N ATOM 1590 CA CYS A 160 -24.666 -15.066 -8.189 1.00 0.00 C ATOM 1591 C CYS A 160 -23.177 -14.768 -8.249 1.00 0.00 C ATOM 1592 O CYS A 160 -22.620 -14.143 -7.348 1.00 0.00 O ATOM 1593 CB CYS A 160 -25.384 -13.933 -7.468 1.00 0.00 C ATOM 1594 SG CYS A 160 -27.170 -14.105 -7.705 1.00 0.00 S ATOM 0 H CYS A 160 -25.342 -16.221 -6.573 1.00 0.00 H new ATOM 0 HA CYS A 160 -25.061 -15.154 -9.201 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -25.144 -13.954 -6.405 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -25.046 -12.971 -7.853 1.00 0.00 H new ATOM 1599 N VAL A 161 -22.537 -15.228 -9.314 1.00 0.00 N ATOM 1600 CA VAL A 161 -21.101 -15.012 -9.480 1.00 0.00 C ATOM 1601 C VAL A 161 -20.806 -13.596 -9.957 1.00 0.00 C ATOM 1602 O VAL A 161 -19.732 -13.055 -9.692 1.00 0.00 O ATOM 1603 CB VAL A 161 -20.525 -16.040 -10.452 1.00 0.00 C ATOM 1604 CG1 VAL A 161 -21.222 -15.913 -11.802 1.00 0.00 C ATOM 1605 CG2 VAL A 161 -19.027 -15.790 -10.615 1.00 0.00 C ATOM 0 H VAL A 161 -22.981 -15.748 -10.071 1.00 0.00 H new ATOM 0 HA VAL A 161 -20.623 -15.139 -8.509 1.00 0.00 H new ATOM 0 HB VAL A 161 -20.685 -17.046 -10.063 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -20.810 -16.647 -12.495 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -22.290 -16.091 -11.678 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -21.065 -14.910 -12.200 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -18.609 -16.521 -11.308 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -18.866 -14.786 -11.007 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -18.535 -15.885 -9.647 1.00 0.00 H new ATOM 1615 N ALA A 162 -21.760 -12.999 -10.664 1.00 0.00 N ATOM 1616 CA ALA A 162 -21.583 -11.643 -11.175 1.00 0.00 C ATOM 1617 C ALA A 162 -22.950 -10.998 -11.426 1.00 0.00 C ATOM 1618 O ALA A 162 -23.983 -11.662 -11.314 1.00 0.00 O ATOM 1619 CB ALA A 162 -20.754 -11.695 -12.480 1.00 0.00 C ATOM 0 H ALA A 162 -22.656 -13.427 -10.895 1.00 0.00 H new ATOM 0 HA ALA A 162 -21.050 -11.038 -10.441 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -20.619 -10.685 -12.866 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -19.780 -12.138 -12.275 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -21.279 -12.299 -13.220 1.00 0.00 H new ATOM 1625 N PRO A 163 -22.981 -9.735 -11.771 1.00 0.00 N ATOM 1626 CA PRO A 163 -24.268 -9.032 -12.050 1.00 0.00 C ATOM 1627 C PRO A 163 -25.120 -9.785 -13.067 1.00 0.00 C ATOM 1628 O PRO A 163 -24.617 -10.274 -14.078 1.00 0.00 O ATOM 1629 CB PRO A 163 -23.825 -7.668 -12.607 1.00 0.00 C ATOM 1630 CG PRO A 163 -22.446 -7.447 -12.068 1.00 0.00 C ATOM 1631 CD PRO A 163 -21.817 -8.838 -11.919 1.00 0.00 C ATOM 0 HA PRO A 163 -24.893 -8.950 -11.161 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -23.825 -7.670 -13.697 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -24.503 -6.875 -12.290 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -21.859 -6.825 -12.744 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -22.481 -6.931 -11.109 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -21.217 -9.101 -12.790 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -21.159 -8.889 -11.051 1.00 0.00 H new ATOM 1639 N ASN A 164 -26.417 -9.875 -12.784 1.00 0.00 N ATOM 1640 CA ASN A 164 -27.342 -10.568 -13.671 1.00 0.00 C ATOM 1641 C ASN A 164 -26.722 -11.863 -14.189 1.00 0.00 C ATOM 1642 O ASN A 164 -27.084 -12.350 -15.259 1.00 0.00 O ATOM 1643 CB ASN A 164 -27.708 -9.665 -14.852 1.00 0.00 C ATOM 1644 CG ASN A 164 -28.841 -10.292 -15.659 1.00 0.00 C ATOM 1645 OD1 ASN A 164 -29.295 -11.391 -15.346 1.00 0.00 O ATOM 1646 ND2 ASN A 164 -29.324 -9.654 -16.691 1.00 0.00 N ATOM 0 H ASN A 164 -26.848 -9.477 -11.950 1.00 0.00 H new ATOM 0 HA ASN A 164 -28.243 -10.812 -13.107 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -28.010 -8.683 -14.489 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -26.837 -9.515 -15.489 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -30.079 -10.067 -17.239 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -28.946 -8.742 -16.949 1.00 0.00 H new ATOM 1653 N ARG A 165 -25.782 -12.417 -13.417 1.00 0.00 N ATOM 1654 CA ARG A 165 -25.105 -13.661 -13.795 1.00 0.00 C ATOM 1655 C ARG A 165 -25.033 -14.622 -12.617 1.00 0.00 C ATOM 1656 O ARG A 165 -24.776 -14.230 -11.474 1.00 0.00 O ATOM 1657 CB ARG A 165 -23.692 -13.346 -14.292 1.00 0.00 C ATOM 1658 CG ARG A 165 -23.745 -12.653 -15.668 1.00 0.00 C ATOM 1659 CD ARG A 165 -23.873 -13.702 -16.782 1.00 0.00 C ATOM 1660 NE ARG A 165 -23.874 -13.055 -18.094 1.00 0.00 N ATOM 1661 CZ ARG A 165 -25.011 -12.718 -18.705 1.00 0.00 C ATOM 1662 NH1 ARG A 165 -26.159 -12.939 -18.124 1.00 0.00 N ATOM 1663 NH2 ARG A 165 -24.978 -12.161 -19.885 1.00 0.00 N ATOM 0 H ARG A 165 -25.473 -12.024 -12.528 1.00 0.00 H new ATOM 0 HA ARG A 165 -25.678 -14.137 -14.591 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -23.183 -12.703 -13.574 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -23.112 -14.266 -14.364 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -24.590 -11.966 -15.706 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -22.844 -12.058 -15.819 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -23.047 -14.411 -16.720 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -24.793 -14.272 -16.650 1.00 0.00 H new ATOM 0 HE ARG A 165 -22.985 -12.857 -18.552 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -26.188 -13.370 -17.200 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -27.027 -12.680 -18.594 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -24.083 -11.983 -20.340 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -25.848 -11.903 -20.352 1.00 0.00 H new ATOM 1677 N CYS A 166 -25.233 -15.899 -12.908 1.00 0.00 N ATOM 1678 CA CYS A 166 -25.176 -16.920 -11.876 1.00 0.00 C ATOM 1679 C CYS A 166 -24.713 -18.245 -12.462 1.00 0.00 C ATOM 1680 O CYS A 166 -24.775 -18.460 -13.673 1.00 0.00 O ATOM 1681 CB CYS A 166 -26.553 -17.075 -11.227 1.00 0.00 C ATOM 1682 SG CYS A 166 -27.728 -17.739 -12.430 1.00 0.00 S ATOM 0 H CYS A 166 -25.435 -16.250 -13.844 1.00 0.00 H new ATOM 0 HA CYS A 166 -24.457 -16.615 -11.116 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -26.486 -17.740 -10.366 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -26.902 -16.110 -10.859 1.00 0.00 H new ATOM 1687 N ALA A 167 -24.252 -19.133 -11.588 1.00 0.00 N ATOM 1688 CA ALA A 167 -23.775 -20.452 -12.004 1.00 0.00 C ATOM 1689 C ALA A 167 -24.745 -21.526 -11.540 1.00 0.00 C ATOM 1690 O ALA A 167 -25.261 -21.458 -10.425 1.00 0.00 O ATOM 1691 CB ALA A 167 -22.396 -20.709 -11.398 1.00 0.00 C ATOM 0 H ALA A 167 -24.197 -18.965 -10.583 1.00 0.00 H new ATOM 0 HA ALA A 167 -23.707 -20.481 -13.091 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -22.040 -21.692 -11.708 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -21.699 -19.945 -11.743 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -22.464 -20.674 -10.311 1.00 0.00 H new ATOM 1697 N CYS A 168 -25.000 -22.512 -12.399 1.00 0.00 N ATOM 1698 CA CYS A 168 -25.912 -23.571 -12.070 1.00 0.00 C ATOM 1699 C CYS A 168 -25.310 -24.468 -10.997 1.00 0.00 C ATOM 1700 O CYS A 168 -24.118 -24.773 -11.021 1.00 0.00 O ATOM 1701 CB CYS A 168 -26.186 -24.373 -13.333 1.00 0.00 C ATOM 1702 SG CYS A 168 -27.103 -23.364 -14.531 1.00 0.00 S ATOM 0 H CYS A 168 -24.580 -22.587 -13.326 1.00 0.00 H new ATOM 0 HA CYS A 168 -26.842 -23.157 -11.682 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -25.246 -24.706 -13.772 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -26.758 -25.268 -13.087 1.00 0.00 H new ATOM 1707 N THR A 169 -26.140 -24.865 -10.044 1.00 0.00 N ATOM 1708 CA THR A 169 -25.677 -25.702 -8.944 1.00 0.00 C ATOM 1709 C THR A 169 -25.171 -27.055 -9.433 1.00 0.00 C ATOM 1710 O THR A 169 -24.117 -27.522 -9.001 1.00 0.00 O ATOM 1711 CB THR A 169 -26.817 -25.923 -7.955 1.00 0.00 C ATOM 1712 OG1 THR A 169 -27.421 -24.673 -7.650 1.00 0.00 O ATOM 1713 CG2 THR A 169 -26.264 -26.545 -6.669 1.00 0.00 C ATOM 0 H THR A 169 -27.131 -24.624 -10.008 1.00 0.00 H new ATOM 0 HA THR A 169 -24.848 -25.184 -8.461 1.00 0.00 H new ATOM 0 HB THR A 169 -27.557 -26.592 -8.394 1.00 0.00 H new ATOM 0 HG1 THR A 169 -28.155 -24.811 -7.016 1.00 0.00 H new ATOM 0 HG21 THR A 169 -27.078 -26.703 -5.962 1.00 0.00 H new ATOM 0 HG22 THR A 169 -25.793 -27.501 -6.900 1.00 0.00 H new ATOM 0 HG23 THR A 169 -25.526 -25.874 -6.229 1.00 0.00 H new ATOM 1721 N TYR A 170 -25.934 -27.695 -10.319 1.00 0.00 N ATOM 1722 CA TYR A 170 -25.571 -29.009 -10.847 1.00 0.00 C ATOM 1723 C TYR A 170 -25.345 -28.972 -12.350 1.00 0.00 C ATOM 1724 O TYR A 170 -25.546 -29.972 -13.041 1.00 0.00 O ATOM 1725 CB TYR A 170 -26.677 -30.001 -10.511 1.00 0.00 C ATOM 1726 CG TYR A 170 -26.723 -30.220 -9.018 1.00 0.00 C ATOM 1727 CD1 TYR A 170 -25.838 -31.124 -8.417 1.00 0.00 C ATOM 1728 CD2 TYR A 170 -27.644 -29.517 -8.232 1.00 0.00 C ATOM 1729 CE1 TYR A 170 -25.874 -31.325 -7.034 1.00 0.00 C ATOM 1730 CE2 TYR A 170 -27.680 -29.718 -6.847 1.00 0.00 C ATOM 1731 CZ TYR A 170 -26.795 -30.621 -6.247 1.00 0.00 C ATOM 1732 OH TYR A 170 -26.828 -30.818 -4.882 1.00 0.00 O ATOM 0 H TYR A 170 -26.810 -27.323 -10.687 1.00 0.00 H new ATOM 0 HA TYR A 170 -24.633 -29.318 -10.385 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -27.637 -29.624 -10.863 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -26.499 -30.947 -11.022 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -25.127 -31.666 -9.023 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -28.327 -28.820 -8.694 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -25.192 -32.023 -6.572 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -28.391 -29.176 -6.241 1.00 0.00 H new ATOM 0 HH TYR A 170 -27.523 -30.252 -4.486 1.00 0.00 H new ATOM 1742 N GLY A 171 -24.932 -27.820 -12.852 1.00 0.00 N ATOM 1743 CA GLY A 171 -24.681 -27.677 -14.283 1.00 0.00 C ATOM 1744 C GLY A 171 -25.950 -27.976 -15.069 1.00 0.00 C ATOM 1745 O GLY A 171 -25.895 -28.461 -16.198 1.00 0.00 O ATOM 0 H GLY A 171 -24.764 -26.978 -12.301 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -24.339 -26.665 -14.501 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -23.885 -28.356 -14.590 1.00 0.00 H new ATOM 1749 N PHE A 172 -27.091 -27.695 -14.456 1.00 0.00 N ATOM 1750 CA PHE A 172 -28.370 -27.952 -15.096 1.00 0.00 C ATOM 1751 C PHE A 172 -28.571 -27.032 -16.294 1.00 0.00 C ATOM 1752 O PHE A 172 -28.024 -25.932 -16.338 1.00 0.00 O ATOM 1753 CB PHE A 172 -29.500 -27.753 -14.086 1.00 0.00 C ATOM 1754 CG PHE A 172 -29.556 -26.319 -13.640 1.00 0.00 C ATOM 1755 CD1 PHE A 172 -30.130 -25.354 -14.467 1.00 0.00 C ATOM 1756 CD2 PHE A 172 -29.039 -25.958 -12.394 1.00 0.00 C ATOM 1757 CE1 PHE A 172 -30.179 -24.027 -14.055 1.00 0.00 C ATOM 1758 CE2 PHE A 172 -29.086 -24.629 -11.977 1.00 0.00 C ATOM 1759 CZ PHE A 172 -29.657 -23.658 -12.808 1.00 0.00 C ATOM 0 H PHE A 172 -27.156 -27.291 -13.522 1.00 0.00 H new ATOM 0 HA PHE A 172 -28.380 -28.982 -15.452 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -30.452 -28.039 -14.534 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -29.345 -28.403 -13.225 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -30.536 -25.637 -15.427 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -28.602 -26.709 -11.753 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -30.620 -23.279 -14.697 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -28.683 -24.349 -11.015 1.00 0.00 H new ATOM 0 HZ PHE A 172 -29.695 -22.627 -12.489 1.00 0.00 H new ATOM 1769 N THR A 173 -29.352 -27.494 -17.269 1.00 0.00 N ATOM 1770 CA THR A 173 -29.606 -26.705 -18.472 1.00 0.00 C ATOM 1771 C THR A 173 -30.693 -25.659 -18.222 1.00 0.00 C ATOM 1772 O THR A 173 -31.658 -25.909 -17.498 1.00 0.00 O ATOM 1773 CB THR A 173 -30.043 -27.622 -19.618 1.00 0.00 C ATOM 1774 OG1 THR A 173 -31.063 -28.498 -19.158 1.00 0.00 O ATOM 1775 CG2 THR A 173 -28.848 -28.443 -20.109 1.00 0.00 C ATOM 0 H THR A 173 -29.816 -28.402 -17.250 1.00 0.00 H new ATOM 0 HA THR A 173 -28.681 -26.194 -18.740 1.00 0.00 H new ATOM 0 HB THR A 173 -30.424 -27.016 -20.440 1.00 0.00 H new ATOM 0 HG1 THR A 173 -31.345 -29.085 -19.891 1.00 0.00 H new ATOM 0 HG21 THR A 173 -29.164 -29.094 -20.924 1.00 0.00 H new ATOM 0 HG22 THR A 173 -28.066 -27.771 -20.463 1.00 0.00 H new ATOM 0 HG23 THR A 173 -28.462 -29.049 -19.290 1.00 0.00 H new ATOM 1783 N GLY A 174 -30.528 -24.483 -18.828 1.00 0.00 N ATOM 1784 CA GLY A 174 -31.501 -23.408 -18.663 1.00 0.00 C ATOM 1785 C GLY A 174 -31.108 -22.177 -19.484 1.00 0.00 C ATOM 1786 O GLY A 174 -29.943 -22.014 -19.848 1.00 0.00 O ATOM 0 H GLY A 174 -29.738 -24.254 -19.431 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -32.487 -23.755 -18.972 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -31.574 -23.138 -17.609 1.00 0.00 H new ATOM 1790 N PRO A 175 -32.053 -21.321 -19.793 1.00 0.00 N ATOM 1791 CA PRO A 175 -31.787 -20.088 -20.602 1.00 0.00 C ATOM 1792 C PRO A 175 -30.844 -19.102 -19.897 1.00 0.00 C ATOM 1793 O PRO A 175 -29.854 -18.656 -20.478 1.00 0.00 O ATOM 1794 CB PRO A 175 -33.191 -19.479 -20.803 1.00 0.00 C ATOM 1795 CG PRO A 175 -34.018 -20.026 -19.683 1.00 0.00 C ATOM 1796 CD PRO A 175 -33.472 -21.424 -19.405 1.00 0.00 C ATOM 0 HA PRO A 175 -31.277 -20.318 -21.538 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -33.156 -18.390 -20.772 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -33.606 -19.757 -21.772 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -33.944 -19.394 -18.798 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -35.072 -20.066 -19.959 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -33.583 -21.697 -18.356 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -33.994 -22.182 -19.988 1.00 0.00 H new ATOM 1804 N GLN A 176 -31.164 -18.766 -18.649 1.00 0.00 N ATOM 1805 CA GLN A 176 -30.347 -17.829 -17.879 1.00 0.00 C ATOM 1806 C GLN A 176 -29.131 -18.538 -17.290 1.00 0.00 C ATOM 1807 O GLN A 176 -27.997 -18.089 -17.446 1.00 0.00 O ATOM 1808 CB GLN A 176 -31.196 -17.244 -16.754 1.00 0.00 C ATOM 1809 CG GLN A 176 -32.289 -16.360 -17.346 1.00 0.00 C ATOM 1810 CD GLN A 176 -33.292 -15.996 -16.261 1.00 0.00 C ATOM 1811 OE1 GLN A 176 -34.340 -16.759 -16.088 1.00 0.00 O flip ATOM 1812 NE2 GLN A 176 -33.116 -15.010 -15.548 1.00 0.00 N flip ATOM 0 H GLN A 176 -31.978 -19.126 -18.151 1.00 0.00 H new ATOM 0 HA GLN A 176 -29.996 -17.033 -18.536 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -31.642 -18.046 -16.166 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -30.570 -16.662 -16.077 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -31.851 -15.456 -17.769 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -32.792 -16.882 -18.160 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -32.297 -14.419 -15.688 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -33.789 -14.783 -14.816 1.00 0.00 H new ATOM 1821 N CYS A 177 -29.388 -19.668 -16.632 1.00 0.00 N ATOM 1822 CA CYS A 177 -28.328 -20.482 -16.030 1.00 0.00 C ATOM 1823 C CYS A 177 -28.291 -21.837 -16.704 1.00 0.00 C ATOM 1824 O CYS A 177 -29.237 -22.614 -16.602 1.00 0.00 O ATOM 1825 CB CYS A 177 -28.576 -20.683 -14.531 1.00 0.00 C ATOM 1826 SG CYS A 177 -27.130 -21.478 -13.778 1.00 0.00 S ATOM 0 H CYS A 177 -30.327 -20.044 -16.501 1.00 0.00 H new ATOM 0 HA CYS A 177 -27.379 -19.963 -16.165 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -28.767 -19.723 -14.052 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -29.463 -21.298 -14.378 1.00 0.00 H new ATOM 1831 N GLU A 178 -27.196 -22.131 -17.390 1.00 0.00 N ATOM 1832 CA GLU A 178 -27.069 -23.412 -18.074 1.00 0.00 C ATOM 1833 C GLU A 178 -26.008 -24.270 -17.384 1.00 0.00 C ATOM 1834 O GLU A 178 -25.160 -23.700 -16.715 1.00 0.00 O ATOM 1835 CB GLU A 178 -26.662 -23.174 -19.525 1.00 0.00 C ATOM 1836 CG GLU A 178 -26.772 -24.476 -20.311 1.00 0.00 C ATOM 1837 CD GLU A 178 -26.320 -24.259 -21.752 1.00 0.00 C ATOM 1838 OE1 GLU A 178 -26.213 -23.113 -22.152 1.00 0.00 O ATOM 1839 OE2 GLU A 178 -26.086 -25.246 -22.433 1.00 0.00 O ATOM 1840 OXT GLU A 178 -26.056 -25.479 -17.533 1.00 0.00 O ATOM 0 H GLU A 178 -26.392 -21.511 -17.488 1.00 0.00 H new ATOM 0 HA GLU A 178 -28.027 -23.931 -18.040 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -27.302 -22.413 -19.972 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -25.640 -22.797 -19.569 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -26.160 -25.246 -19.842 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -27.801 -24.834 -20.295 1.00 0.00 H new TER 1847 GLU A 178