USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 900 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 28 THR OG1 : rot -47:sc= 0.032 USER MOD Set 1.2: A 111 TYR OH : rot 180:sc= 0.0294 USER MOD Set 2.1: A 37 THR OG1 : rot 180:sc= -0.332 USER MOD Set 2.2: A 77 SER OG : rot 118:sc= 0.18 USER MOD Set 3.1: A 30 SER OG : rot 109:sc= 0.011 USER MOD Set 3.2: A 33 SER OG : rot 4:sc= -1.35 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 27:sc= 0.782 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -0.219 K(o=-0.22,f=-1.9!) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot 30:sc= 0.00234 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.539 K(o=-0.54,f=-9.3!) USER MOD Single : A 49 GLN : amide:sc= -0.285 K(o=-0.28,f=-2.1!) USER MOD Single : A 50 SER OG : rot 11:sc= 1.15 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.117) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 149:sc= -0.363 (180deg=-1.55!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0184 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 158:sc= -0.125 (180deg=-0.762) USER MOD Single : A 88 SER OG : rot 180:sc= -0.71 USER MOD Single : A 89 TYR OH : rot -144:sc= -0.0739 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -6.36! C(o=-6.4!,f=-21!) USER MOD Single : A 98 MET CE :methyl -148:sc= -0.056 (180deg=-1.28) USER MOD Single : A 102 SER OG : rot 84:sc= 0.587 USER MOD Single : A 105 SER OG : rot 90:sc= 0.777 USER MOD Single : A 108 SER OG : rot 100:sc= -0.0954 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -46.794 8.095 -14.494 1.00 0.00 N ATOM 2 CA GLY A 1 -45.389 7.954 -14.827 1.00 0.00 C ATOM 3 C GLY A 1 -44.579 7.362 -13.690 1.00 0.00 C ATOM 4 O GLY A 1 -44.761 7.734 -12.530 1.00 0.00 O ATOM 0 H1 GLY A 1 -47.303 8.504 -15.303 1.00 0.00 H new ATOM 0 H2 GLY A 1 -47.193 7.161 -14.269 1.00 0.00 H new ATOM 0 H3 GLY A 1 -46.894 8.721 -13.670 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -45.290 7.320 -15.708 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -44.981 8.930 -15.089 1.00 0.00 H new ATOM 8 N SER A 2 -43.684 6.438 -14.022 1.00 0.00 N ATOM 9 CA SER A 2 -42.847 5.789 -13.018 1.00 0.00 C ATOM 10 C SER A 2 -41.608 5.173 -13.659 1.00 0.00 C ATOM 11 O SER A 2 -41.684 4.570 -14.730 1.00 0.00 O ATOM 12 CB SER A 2 -43.643 4.711 -12.280 1.00 0.00 C ATOM 13 OG SER A 2 -44.380 5.266 -11.204 1.00 0.00 O ATOM 0 H SER A 2 -43.519 6.121 -14.977 1.00 0.00 H new ATOM 0 HA SER A 2 -42.526 6.547 -12.303 1.00 0.00 H new ATOM 0 HB2 SER A 2 -44.323 4.218 -12.974 1.00 0.00 H new ATOM 0 HB3 SER A 2 -42.963 3.947 -11.903 1.00 0.00 H new ATOM 0 HG SER A 2 -44.578 6.207 -11.394 1.00 0.00 H new ATOM 19 N SER A 3 -40.466 5.332 -12.997 1.00 0.00 N ATOM 20 CA SER A 3 -39.209 4.794 -13.503 1.00 0.00 C ATOM 21 C SER A 3 -39.291 3.279 -13.666 1.00 0.00 C ATOM 22 O SER A 3 -39.819 2.579 -12.804 1.00 0.00 O ATOM 23 CB SER A 3 -38.059 5.156 -12.561 1.00 0.00 C ATOM 24 OG SER A 3 -38.230 4.549 -11.292 1.00 0.00 O ATOM 0 H SER A 3 -40.386 5.829 -12.110 1.00 0.00 H new ATOM 0 HA SER A 3 -39.021 5.237 -14.481 1.00 0.00 H new ATOM 0 HB2 SER A 3 -37.113 4.835 -12.997 1.00 0.00 H new ATOM 0 HB3 SER A 3 -38.006 6.239 -12.446 1.00 0.00 H new ATOM 0 HG SER A 3 -37.482 4.794 -10.709 1.00 0.00 H new ATOM 30 N GLY A 4 -38.763 2.782 -14.780 1.00 0.00 N ATOM 31 CA GLY A 4 -38.787 1.353 -15.038 1.00 0.00 C ATOM 32 C GLY A 4 -38.455 0.536 -13.804 1.00 0.00 C ATOM 33 O GLY A 4 -37.689 0.977 -12.948 1.00 0.00 O ATOM 0 H GLY A 4 -38.319 3.342 -15.508 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -39.774 1.069 -15.403 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -38.075 1.117 -15.829 1.00 0.00 H new ATOM 37 N SER A 5 -39.034 -0.657 -13.713 1.00 0.00 N ATOM 38 CA SER A 5 -38.801 -1.534 -12.573 1.00 0.00 C ATOM 39 C SER A 5 -37.720 -2.563 -12.892 1.00 0.00 C ATOM 40 O SER A 5 -37.286 -2.689 -14.036 1.00 0.00 O ATOM 41 CB SER A 5 -40.097 -2.245 -12.175 1.00 0.00 C ATOM 42 OG SER A 5 -40.922 -1.400 -11.394 1.00 0.00 O ATOM 0 H SER A 5 -39.668 -1.038 -14.416 1.00 0.00 H new ATOM 0 HA SER A 5 -38.461 -0.921 -11.738 1.00 0.00 H new ATOM 0 HB2 SER A 5 -40.634 -2.557 -13.071 1.00 0.00 H new ATOM 0 HB3 SER A 5 -39.862 -3.149 -11.614 1.00 0.00 H new ATOM 0 HG SER A 5 -41.744 -1.876 -11.154 1.00 0.00 H new ATOM 48 N SER A 6 -37.291 -3.296 -11.870 1.00 0.00 N ATOM 49 CA SER A 6 -36.258 -4.312 -12.038 1.00 0.00 C ATOM 50 C SER A 6 -36.395 -5.407 -10.984 1.00 0.00 C ATOM 51 O SER A 6 -36.414 -5.131 -9.786 1.00 0.00 O ATOM 52 CB SER A 6 -34.869 -3.676 -11.953 1.00 0.00 C ATOM 53 OG SER A 6 -33.884 -4.523 -12.519 1.00 0.00 O ATOM 0 H SER A 6 -37.643 -3.206 -10.917 1.00 0.00 H new ATOM 0 HA SER A 6 -36.384 -4.763 -13.022 1.00 0.00 H new ATOM 0 HB2 SER A 6 -34.872 -2.718 -12.473 1.00 0.00 H new ATOM 0 HB3 SER A 6 -34.622 -3.472 -10.911 1.00 0.00 H new ATOM 0 HG SER A 6 -33.006 -4.093 -12.454 1.00 0.00 H new ATOM 59 N GLY A 7 -36.489 -6.651 -11.442 1.00 0.00 N ATOM 60 CA GLY A 7 -36.624 -7.769 -10.527 1.00 0.00 C ATOM 61 C GLY A 7 -35.284 -8.290 -10.047 1.00 0.00 C ATOM 62 O GLY A 7 -34.364 -8.482 -10.841 1.00 0.00 O ATOM 0 H GLY A 7 -36.474 -6.905 -12.430 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -37.220 -7.461 -9.668 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -37.168 -8.575 -11.020 1.00 0.00 H new ATOM 66 N SER A 8 -35.171 -8.516 -8.742 1.00 0.00 N ATOM 67 CA SER A 8 -33.932 -9.011 -8.156 1.00 0.00 C ATOM 68 C SER A 8 -33.850 -10.531 -8.261 1.00 0.00 C ATOM 69 O SER A 8 -34.781 -11.241 -7.881 1.00 0.00 O ATOM 70 CB SER A 8 -33.829 -8.584 -6.690 1.00 0.00 C ATOM 71 OG SER A 8 -33.711 -7.177 -6.576 1.00 0.00 O ATOM 0 H SER A 8 -35.923 -8.364 -8.070 1.00 0.00 H new ATOM 0 HA SER A 8 -33.099 -8.580 -8.712 1.00 0.00 H new ATOM 0 HB2 SER A 8 -34.711 -8.923 -6.146 1.00 0.00 H new ATOM 0 HB3 SER A 8 -32.966 -9.063 -6.228 1.00 0.00 H new ATOM 0 HG SER A 8 -33.649 -6.930 -5.630 1.00 0.00 H new ATOM 77 N GLN A 9 -32.730 -11.023 -8.781 1.00 0.00 N ATOM 78 CA GLN A 9 -32.527 -12.457 -8.937 1.00 0.00 C ATOM 79 C GLN A 9 -31.916 -13.062 -7.677 1.00 0.00 C ATOM 80 O GLN A 9 -31.137 -12.425 -6.968 1.00 0.00 O ATOM 81 CB GLN A 9 -31.623 -12.738 -10.140 1.00 0.00 C ATOM 82 CG GLN A 9 -30.177 -12.327 -9.923 1.00 0.00 C ATOM 83 CD GLN A 9 -29.207 -13.140 -10.758 1.00 0.00 C ATOM 84 OE1 GLN A 9 -29.491 -14.280 -11.126 1.00 0.00 O ATOM 85 NE2 GLN A 9 -28.053 -12.557 -11.063 1.00 0.00 N ATOM 0 H GLN A 9 -31.950 -10.449 -9.101 1.00 0.00 H new ATOM 0 HA GLN A 9 -33.500 -12.919 -9.105 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -31.659 -13.803 -10.370 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -32.015 -12.211 -11.010 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -30.063 -11.271 -10.167 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -29.926 -12.440 -8.868 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -27.858 -11.610 -10.737 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -27.362 -13.056 -11.623 1.00 0.00 H new ATOM 94 N PRO A 10 -32.280 -14.321 -7.388 1.00 0.00 N ATOM 95 CA PRO A 10 -31.781 -15.038 -6.212 1.00 0.00 C ATOM 96 C PRO A 10 -30.301 -15.389 -6.332 1.00 0.00 C ATOM 97 O PRO A 10 -29.856 -15.901 -7.359 1.00 0.00 O ATOM 98 CB PRO A 10 -32.630 -16.311 -6.185 1.00 0.00 C ATOM 99 CG PRO A 10 -33.051 -16.515 -7.599 1.00 0.00 C ATOM 100 CD PRO A 10 -33.206 -15.140 -8.188 1.00 0.00 C ATOM 0 HA PRO A 10 -31.859 -14.437 -5.306 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -32.057 -17.161 -5.816 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -33.492 -16.198 -5.528 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -32.308 -17.093 -8.148 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -33.988 -17.070 -7.651 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -32.945 -15.124 -9.246 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -34.232 -14.781 -8.107 1.00 0.00 H new ATOM 108 N ASP A 11 -29.544 -15.111 -5.276 1.00 0.00 N ATOM 109 CA ASP A 11 -28.114 -15.398 -5.263 1.00 0.00 C ATOM 110 C ASP A 11 -27.800 -16.545 -4.307 1.00 0.00 C ATOM 111 O ASP A 11 -28.428 -16.682 -3.256 1.00 0.00 O ATOM 112 CB ASP A 11 -27.326 -14.151 -4.861 1.00 0.00 C ATOM 113 CG ASP A 11 -27.764 -12.918 -5.626 1.00 0.00 C ATOM 114 OD1 ASP A 11 -28.303 -13.072 -6.742 1.00 0.00 O ATOM 115 OD2 ASP A 11 -27.567 -11.797 -5.109 1.00 0.00 O ATOM 0 H ASP A 11 -29.897 -14.687 -4.418 1.00 0.00 H new ATOM 0 HA ASP A 11 -27.818 -15.696 -6.269 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -27.450 -13.975 -3.792 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -26.264 -14.324 -5.034 1.00 0.00 H new ATOM 120 N HIS A 12 -26.823 -17.366 -4.677 1.00 0.00 N ATOM 121 CA HIS A 12 -26.425 -18.502 -3.852 1.00 0.00 C ATOM 122 C HIS A 12 -25.020 -18.300 -3.293 1.00 0.00 C ATOM 123 O HIS A 12 -24.742 -18.646 -2.146 1.00 0.00 O ATOM 124 CB HIS A 12 -26.482 -19.795 -4.666 1.00 0.00 C ATOM 125 CG HIS A 12 -27.869 -20.337 -4.831 1.00 0.00 C ATOM 126 ND1 HIS A 12 -28.221 -21.624 -4.482 1.00 0.00 N ATOM 127 CD2 HIS A 12 -28.995 -19.758 -5.309 1.00 0.00 C ATOM 128 CE1 HIS A 12 -29.502 -21.814 -4.741 1.00 0.00 C ATOM 129 NE2 HIS A 12 -29.996 -20.697 -5.243 1.00 0.00 N ATOM 0 H HIS A 12 -26.292 -17.267 -5.542 1.00 0.00 H new ATOM 0 HA HIS A 12 -27.122 -18.576 -3.017 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -26.052 -19.614 -5.651 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -25.862 -20.548 -4.180 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -29.089 -18.746 -5.674 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -30.052 -22.728 -4.571 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -30.963 -20.554 -5.534 1.00 0.00 H new ATOM 138 N GLY A 13 -24.136 -17.740 -4.114 1.00 0.00 N ATOM 139 CA GLY A 13 -22.770 -17.504 -3.684 1.00 0.00 C ATOM 140 C GLY A 13 -22.512 -16.050 -3.345 1.00 0.00 C ATOM 141 O GLY A 13 -22.057 -15.279 -4.190 1.00 0.00 O ATOM 0 H GLY A 13 -24.342 -17.446 -5.069 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -22.555 -18.121 -2.811 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -22.085 -17.817 -4.472 1.00 0.00 H new ATOM 145 N ARG A 14 -22.805 -15.672 -2.105 1.00 0.00 N ATOM 146 CA ARG A 14 -22.605 -14.299 -1.656 1.00 0.00 C ATOM 147 C ARG A 14 -21.194 -14.106 -1.108 1.00 0.00 C ATOM 148 O ARG A 14 -20.881 -14.545 0.000 1.00 0.00 O ATOM 149 CB ARG A 14 -23.634 -13.934 -0.586 1.00 0.00 C ATOM 150 CG ARG A 14 -23.739 -14.958 0.533 1.00 0.00 C ATOM 151 CD ARG A 14 -24.110 -14.304 1.855 1.00 0.00 C ATOM 152 NE ARG A 14 -23.742 -15.134 2.999 1.00 0.00 N ATOM 153 CZ ARG A 14 -22.500 -15.249 3.455 1.00 0.00 C ATOM 154 NH1 ARG A 14 -21.512 -14.591 2.866 1.00 0.00 N ATOM 155 NH2 ARG A 14 -22.245 -16.024 4.501 1.00 0.00 N ATOM 0 H ARG A 14 -23.182 -16.298 -1.393 1.00 0.00 H new ATOM 0 HA ARG A 14 -22.736 -13.640 -2.515 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -23.373 -12.966 -0.158 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -24.611 -13.821 -1.057 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -24.488 -15.706 0.273 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -22.789 -15.481 0.639 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -23.612 -13.337 1.933 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -25.183 -14.113 1.876 1.00 0.00 H new ATOM 0 HE ARG A 14 -24.480 -15.654 3.474 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -21.705 -13.995 2.061 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -20.559 -14.681 3.218 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -23.003 -16.532 4.956 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -21.291 -16.112 4.850 1.00 0.00 H new ATOM 169 N LEU A 15 -20.345 -13.448 -1.889 1.00 0.00 N ATOM 170 CA LEU A 15 -18.967 -13.197 -1.482 1.00 0.00 C ATOM 171 C LEU A 15 -18.774 -11.739 -1.082 1.00 0.00 C ATOM 172 O LEU A 15 -19.732 -10.965 -1.039 1.00 0.00 O ATOM 173 CB LEU A 15 -18.007 -13.557 -2.616 1.00 0.00 C ATOM 174 CG LEU A 15 -17.672 -15.042 -2.767 1.00 0.00 C ATOM 175 CD1 LEU A 15 -17.238 -15.350 -4.192 1.00 0.00 C ATOM 176 CD2 LEU A 15 -16.588 -15.448 -1.778 1.00 0.00 C ATOM 0 H LEU A 15 -20.587 -13.078 -2.808 1.00 0.00 H new ATOM 0 HA LEU A 15 -18.750 -13.823 -0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.436 -13.205 -3.554 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.077 -13.009 -2.465 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.570 -15.621 -2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.004 -16.411 -4.280 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -18.045 -15.098 -4.880 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -16.354 -14.762 -4.438 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.363 -16.507 -1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.688 -14.862 -1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -16.936 -15.266 -0.761 1.00 0.00 H new ATOM 188 N SER A 16 -17.531 -11.369 -0.790 1.00 0.00 N ATOM 189 CA SER A 16 -17.213 -10.003 -0.393 1.00 0.00 C ATOM 190 C SER A 16 -15.851 -9.582 -0.935 1.00 0.00 C ATOM 191 O SER A 16 -15.025 -10.409 -1.321 1.00 0.00 O ATOM 192 CB SER A 16 -17.228 -9.877 1.132 1.00 0.00 C ATOM 193 OG SER A 16 -18.513 -9.505 1.601 1.00 0.00 O ATOM 0 H SER A 16 -16.728 -11.997 -0.821 1.00 0.00 H new ATOM 0 HA SER A 16 -17.972 -9.343 -0.814 1.00 0.00 H new ATOM 0 HB2 SER A 16 -16.934 -10.826 1.581 1.00 0.00 H new ATOM 0 HB3 SER A 16 -16.494 -9.135 1.446 1.00 0.00 H new ATOM 0 HG SER A 16 -19.197 -9.849 0.989 1.00 0.00 H new ATOM 199 N PRO A 17 -15.609 -8.263 -0.967 1.00 0.00 N ATOM 200 CA PRO A 17 -14.348 -7.701 -1.460 1.00 0.00 C ATOM 201 C PRO A 17 -13.180 -7.992 -0.525 1.00 0.00 C ATOM 202 O PRO A 17 -13.354 -8.467 0.598 1.00 0.00 O ATOM 203 CB PRO A 17 -14.628 -6.197 -1.514 1.00 0.00 C ATOM 204 CG PRO A 17 -15.704 -5.974 -0.508 1.00 0.00 C ATOM 205 CD PRO A 17 -16.549 -7.219 -0.523 1.00 0.00 C ATOM 0 HA PRO A 17 -14.058 -8.129 -2.419 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -13.735 -5.620 -1.273 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.947 -5.890 -2.510 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -15.283 -5.800 0.482 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.298 -5.096 -0.760 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.958 -7.439 0.463 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -17.394 -7.123 -1.204 1.00 0.00 H new ATOM 213 N PRO A 18 -11.957 -7.700 -0.995 1.00 0.00 N ATOM 214 CA PRO A 18 -10.736 -7.922 -0.216 1.00 0.00 C ATOM 215 C PRO A 18 -10.618 -6.962 0.963 1.00 0.00 C ATOM 216 O PRO A 18 -11.175 -5.865 0.940 1.00 0.00 O ATOM 217 CB PRO A 18 -9.617 -7.664 -1.229 1.00 0.00 C ATOM 218 CG PRO A 18 -10.223 -6.749 -2.237 1.00 0.00 C ATOM 219 CD PRO A 18 -11.674 -7.131 -2.324 1.00 0.00 C ATOM 0 HA PRO A 18 -10.710 -8.919 0.225 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -8.749 -7.209 -0.753 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -9.278 -8.592 -1.690 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -10.111 -5.707 -1.936 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -9.733 -6.855 -3.205 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -12.305 -6.267 -2.534 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -11.852 -7.856 -3.118 1.00 0.00 H new ATOM 227 N GLU A 19 -9.889 -7.382 1.992 1.00 0.00 N ATOM 228 CA GLU A 19 -9.699 -6.558 3.181 1.00 0.00 C ATOM 229 C GLU A 19 -8.356 -5.837 3.134 1.00 0.00 C ATOM 230 O GLU A 19 -7.543 -6.073 2.241 1.00 0.00 O ATOM 231 CB GLU A 19 -9.786 -7.419 4.444 1.00 0.00 C ATOM 232 CG GLU A 19 -8.463 -8.051 4.841 1.00 0.00 C ATOM 233 CD GLU A 19 -8.521 -8.723 6.198 1.00 0.00 C ATOM 234 OE1 GLU A 19 -9.347 -9.645 6.369 1.00 0.00 O ATOM 235 OE2 GLU A 19 -7.743 -8.327 7.092 1.00 0.00 O ATOM 0 H GLU A 19 -9.420 -8.287 2.027 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.492 -5.810 3.205 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.147 -6.804 5.268 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.523 -8.207 4.287 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -8.175 -8.785 4.088 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -7.688 -7.285 4.852 1.00 0.00 H new ATOM 242 N ALA A 20 -8.129 -4.956 4.103 1.00 0.00 N ATOM 243 CA ALA A 20 -6.884 -4.202 4.173 1.00 0.00 C ATOM 244 C ALA A 20 -5.701 -5.121 4.454 1.00 0.00 C ATOM 245 O ALA A 20 -5.653 -5.822 5.465 1.00 0.00 O ATOM 246 CB ALA A 20 -6.982 -3.123 5.242 1.00 0.00 C ATOM 0 H ALA A 20 -8.791 -4.747 4.850 1.00 0.00 H new ATOM 0 HA ALA A 20 -6.720 -3.727 3.206 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.046 -2.567 5.284 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -7.798 -2.442 4.998 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -7.173 -3.586 6.210 1.00 0.00 H new ATOM 252 N PRO A 21 -4.720 -5.120 3.538 1.00 0.00 N ATOM 253 CA PRO A 21 -3.518 -5.949 3.665 1.00 0.00 C ATOM 254 C PRO A 21 -2.602 -5.474 4.788 1.00 0.00 C ATOM 255 O PRO A 21 -2.721 -4.345 5.263 1.00 0.00 O ATOM 256 CB PRO A 21 -2.829 -5.784 2.308 1.00 0.00 C ATOM 257 CG PRO A 21 -3.304 -4.468 1.799 1.00 0.00 C ATOM 258 CD PRO A 21 -4.710 -4.310 2.309 1.00 0.00 C ATOM 0 HA PRO A 21 -3.760 -6.982 3.913 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -1.744 -5.800 2.410 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -3.097 -6.592 1.627 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -2.666 -3.659 2.155 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -3.278 -4.438 0.710 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.948 -3.266 2.514 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.442 -4.668 1.586 1.00 0.00 H new ATOM 266 N ASP A 22 -1.690 -6.344 5.208 1.00 0.00 N ATOM 267 CA ASP A 22 -0.753 -6.012 6.276 1.00 0.00 C ATOM 268 C ASP A 22 -0.104 -4.655 6.026 1.00 0.00 C ATOM 269 O ASP A 22 -0.287 -4.052 4.968 1.00 0.00 O ATOM 270 CB ASP A 22 0.324 -7.093 6.391 1.00 0.00 C ATOM 271 CG ASP A 22 1.014 -7.080 7.741 1.00 0.00 C ATOM 272 OD1 ASP A 22 0.395 -6.611 8.719 1.00 0.00 O ATOM 273 OD2 ASP A 22 2.173 -7.539 7.820 1.00 0.00 O ATOM 0 H ASP A 22 -1.579 -7.283 4.826 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.309 -5.962 7.212 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.128 -8.071 6.226 1.00 0.00 H new ATOM 0 HB3 ASP A 22 1.066 -6.948 5.605 1.00 0.00 H new ATOM 278 N ARG A 23 0.654 -4.177 7.009 1.00 0.00 N ATOM 279 CA ARG A 23 1.328 -2.889 6.897 1.00 0.00 C ATOM 280 C ARG A 23 2.604 -3.013 6.071 1.00 0.00 C ATOM 281 O ARG A 23 3.499 -3.800 6.381 1.00 0.00 O ATOM 282 CB ARG A 23 1.658 -2.340 8.286 1.00 0.00 C ATOM 283 CG ARG A 23 2.576 -1.129 8.261 1.00 0.00 C ATOM 284 CD ARG A 23 2.825 -0.588 9.660 1.00 0.00 C ATOM 285 NE ARG A 23 1.829 0.407 10.047 1.00 0.00 N ATOM 286 CZ ARG A 23 1.790 0.982 11.244 1.00 0.00 C ATOM 287 NH1 ARG A 23 2.688 0.662 12.165 1.00 0.00 N ATOM 288 NH2 ARG A 23 0.853 1.879 11.520 1.00 0.00 N ATOM 0 H ARG A 23 0.816 -4.663 7.891 1.00 0.00 H new ATOM 0 HA ARG A 23 0.654 -2.197 6.391 1.00 0.00 H new ATOM 0 HB2 ARG A 23 0.730 -2.071 8.791 1.00 0.00 H new ATOM 0 HB3 ARG A 23 2.126 -3.128 8.877 1.00 0.00 H new ATOM 0 HG2 ARG A 23 3.526 -1.401 7.801 1.00 0.00 H new ATOM 0 HG3 ARG A 23 2.134 -0.349 7.642 1.00 0.00 H new ATOM 0 HD2 ARG A 23 2.812 -1.411 10.375 1.00 0.00 H new ATOM 0 HD3 ARG A 23 3.819 -0.143 9.705 1.00 0.00 H new ATOM 0 HE ARG A 23 1.124 0.675 9.360 1.00 0.00 H new ATOM 0 HH11 ARG A 23 3.411 -0.027 11.955 1.00 0.00 H new ATOM 0 HH12 ARG A 23 2.657 1.105 13.083 1.00 0.00 H new ATOM 0 HH21 ARG A 23 0.161 2.128 10.813 1.00 0.00 H new ATOM 0 HH22 ARG A 23 0.824 2.320 12.439 1.00 0.00 H new ATOM 302 N PRO A 24 2.692 -2.220 4.994 1.00 0.00 N ATOM 303 CA PRO A 24 3.855 -2.221 4.101 1.00 0.00 C ATOM 304 C PRO A 24 5.095 -1.627 4.761 1.00 0.00 C ATOM 305 O PRO A 24 5.000 -0.682 5.545 1.00 0.00 O ATOM 306 CB PRO A 24 3.403 -1.348 2.928 1.00 0.00 C ATOM 307 CG PRO A 24 2.360 -0.453 3.502 1.00 0.00 C ATOM 308 CD PRO A 24 1.664 -1.258 4.564 1.00 0.00 C ATOM 0 HA PRO A 24 4.145 -3.231 3.811 1.00 0.00 H new ATOM 0 HB2 PRO A 24 4.234 -0.775 2.518 1.00 0.00 H new ATOM 0 HB3 PRO A 24 3.002 -1.954 2.115 1.00 0.00 H new ATOM 0 HG2 PRO A 24 2.807 0.447 3.924 1.00 0.00 H new ATOM 0 HG3 PRO A 24 1.657 -0.129 2.734 1.00 0.00 H new ATOM 0 HD2 PRO A 24 1.331 -0.630 5.390 1.00 0.00 H new ATOM 0 HD3 PRO A 24 0.781 -1.762 4.171 1.00 0.00 H new ATOM 316 N THR A 25 6.256 -2.187 4.440 1.00 0.00 N ATOM 317 CA THR A 25 7.514 -1.714 5.003 1.00 0.00 C ATOM 318 C THR A 25 8.199 -0.726 4.065 1.00 0.00 C ATOM 319 O THR A 25 7.819 -0.597 2.901 1.00 0.00 O ATOM 320 CB THR A 25 8.476 -2.882 5.291 1.00 0.00 C ATOM 321 OG1 THR A 25 9.619 -2.409 6.012 1.00 0.00 O ATOM 322 CG2 THR A 25 8.926 -3.544 3.997 1.00 0.00 C ATOM 0 H THR A 25 6.352 -2.969 3.793 1.00 0.00 H new ATOM 0 HA THR A 25 7.272 -1.213 5.940 1.00 0.00 H new ATOM 0 HB THR A 25 7.946 -3.620 5.894 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.225 -3.158 6.193 1.00 0.00 H new ATOM 0 HG21 THR A 25 9.605 -4.366 4.226 1.00 0.00 H new ATOM 0 HG22 THR A 25 8.057 -3.929 3.464 1.00 0.00 H new ATOM 0 HG23 THR A 25 9.440 -2.812 3.373 1.00 0.00 H new ATOM 330 N ILE A 26 9.210 -0.033 4.577 1.00 0.00 N ATOM 331 CA ILE A 26 9.948 0.941 3.784 1.00 0.00 C ATOM 332 C ILE A 26 11.452 0.709 3.888 1.00 0.00 C ATOM 333 O ILE A 26 12.029 0.789 4.971 1.00 0.00 O ATOM 334 CB ILE A 26 9.630 2.383 4.224 1.00 0.00 C ATOM 335 CG1 ILE A 26 8.135 2.535 4.508 1.00 0.00 C ATOM 336 CG2 ILE A 26 10.077 3.373 3.158 1.00 0.00 C ATOM 337 CD1 ILE A 26 7.253 2.049 3.379 1.00 0.00 C ATOM 0 H ILE A 26 9.537 -0.128 5.539 1.00 0.00 H new ATOM 0 HA ILE A 26 9.633 0.808 2.749 1.00 0.00 H new ATOM 0 HB ILE A 26 10.178 2.596 5.142 1.00 0.00 H new ATOM 0 HG12 ILE A 26 7.888 1.983 5.415 1.00 0.00 H new ATOM 0 HG13 ILE A 26 7.915 3.585 4.704 1.00 0.00 H new ATOM 0 HG21 ILE A 26 9.846 4.387 3.483 1.00 0.00 H new ATOM 0 HG22 ILE A 26 11.152 3.278 3.001 1.00 0.00 H new ATOM 0 HG23 ILE A 26 9.554 3.163 2.225 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.206 2.187 3.650 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.472 2.618 2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 26 7.444 0.991 3.197 1.00 0.00 H new ATOM 349 N SER A 27 12.080 0.422 2.752 1.00 0.00 N ATOM 350 CA SER A 27 13.517 0.176 2.715 1.00 0.00 C ATOM 351 C SER A 27 14.214 1.169 1.788 1.00 0.00 C ATOM 352 O SER A 27 13.571 2.019 1.172 1.00 0.00 O ATOM 353 CB SER A 27 13.799 -1.255 2.255 1.00 0.00 C ATOM 354 OG SER A 27 14.999 -1.747 2.825 1.00 0.00 O ATOM 0 H SER A 27 11.617 0.354 1.846 1.00 0.00 H new ATOM 0 HA SER A 27 13.910 0.309 3.723 1.00 0.00 H new ATOM 0 HB2 SER A 27 12.968 -1.901 2.536 1.00 0.00 H new ATOM 0 HB3 SER A 27 13.871 -1.283 1.168 1.00 0.00 H new ATOM 0 HG SER A 27 15.156 -2.664 2.517 1.00 0.00 H new ATOM 360 N THR A 28 15.535 1.052 1.693 1.00 0.00 N ATOM 361 CA THR A 28 16.322 1.937 0.843 1.00 0.00 C ATOM 362 C THR A 28 16.551 1.319 -0.531 1.00 0.00 C ATOM 363 O THR A 28 17.443 0.490 -0.708 1.00 0.00 O ATOM 364 CB THR A 28 17.685 2.264 1.482 1.00 0.00 C ATOM 365 OG1 THR A 28 17.493 2.871 2.763 1.00 0.00 O ATOM 366 CG2 THR A 28 18.490 3.196 0.589 1.00 0.00 C ATOM 0 H THR A 28 16.082 0.353 2.195 1.00 0.00 H new ATOM 0 HA THR A 28 15.751 2.859 0.732 1.00 0.00 H new ATOM 0 HB THR A 28 18.238 1.333 1.602 1.00 0.00 H new ATOM 0 HG1 THR A 28 16.815 3.576 2.693 1.00 0.00 H new ATOM 0 HG21 THR A 28 19.449 3.413 1.060 1.00 0.00 H new ATOM 0 HG22 THR A 28 18.660 2.718 -0.376 1.00 0.00 H new ATOM 0 HG23 THR A 28 17.939 4.125 0.442 1.00 0.00 H new ATOM 374 N ALA A 29 15.741 1.728 -1.501 1.00 0.00 N ATOM 375 CA ALA A 29 15.858 1.217 -2.862 1.00 0.00 C ATOM 376 C ALA A 29 16.591 2.207 -3.760 1.00 0.00 C ATOM 377 O ALA A 29 17.413 1.817 -4.589 1.00 0.00 O ATOM 378 CB ALA A 29 14.481 0.904 -3.429 1.00 0.00 C ATOM 0 H ALA A 29 14.996 2.412 -1.370 1.00 0.00 H new ATOM 0 HA ALA A 29 16.442 0.297 -2.829 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.584 0.524 -4.445 1.00 0.00 H new ATOM 0 HB2 ALA A 29 13.994 0.152 -2.808 1.00 0.00 H new ATOM 0 HB3 ALA A 29 13.877 1.812 -3.441 1.00 0.00 H new ATOM 384 N SER A 30 16.285 3.489 -3.590 1.00 0.00 N ATOM 385 CA SER A 30 16.911 4.537 -4.390 1.00 0.00 C ATOM 386 C SER A 30 16.792 5.892 -3.700 1.00 0.00 C ATOM 387 O SER A 30 16.229 5.998 -2.611 1.00 0.00 O ATOM 388 CB SER A 30 16.271 4.599 -5.778 1.00 0.00 C ATOM 389 OG SER A 30 16.034 3.300 -6.290 1.00 0.00 O ATOM 0 H SER A 30 15.608 3.828 -2.906 1.00 0.00 H new ATOM 0 HA SER A 30 17.969 4.296 -4.496 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.331 5.149 -5.724 1.00 0.00 H new ATOM 0 HB3 SER A 30 16.923 5.148 -6.458 1.00 0.00 H new ATOM 0 HG SER A 30 15.071 3.118 -6.288 1.00 0.00 H new ATOM 395 N GLU A 31 17.326 6.926 -4.343 1.00 0.00 N ATOM 396 CA GLU A 31 17.280 8.275 -3.791 1.00 0.00 C ATOM 397 C GLU A 31 15.934 8.934 -4.079 1.00 0.00 C ATOM 398 O GLU A 31 15.534 9.880 -3.399 1.00 0.00 O ATOM 399 CB GLU A 31 18.411 9.126 -4.371 1.00 0.00 C ATOM 400 CG GLU A 31 18.084 10.608 -4.439 1.00 0.00 C ATOM 401 CD GLU A 31 19.192 11.420 -5.081 1.00 0.00 C ATOM 402 OE1 GLU A 31 19.316 11.379 -6.322 1.00 0.00 O ATOM 403 OE2 GLU A 31 19.935 12.098 -4.340 1.00 0.00 O ATOM 0 H GLU A 31 17.795 6.855 -5.246 1.00 0.00 H new ATOM 0 HA GLU A 31 17.407 8.203 -2.711 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.306 8.988 -3.765 1.00 0.00 H new ATOM 0 HB3 GLU A 31 18.646 8.768 -5.373 1.00 0.00 H new ATOM 0 HG2 GLU A 31 17.162 10.747 -5.004 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.901 10.983 -3.432 1.00 0.00 H new ATOM 410 N THR A 32 15.238 8.428 -5.092 1.00 0.00 N ATOM 411 CA THR A 32 13.938 8.969 -5.472 1.00 0.00 C ATOM 412 C THR A 32 12.842 7.919 -5.325 1.00 0.00 C ATOM 413 O THR A 32 11.684 8.166 -5.660 1.00 0.00 O ATOM 414 CB THR A 32 13.947 9.485 -6.923 1.00 0.00 C ATOM 415 OG1 THR A 32 14.483 8.484 -7.796 1.00 0.00 O ATOM 416 CG2 THR A 32 14.769 10.760 -7.039 1.00 0.00 C ATOM 0 H THR A 32 15.552 7.644 -5.664 1.00 0.00 H new ATOM 0 HA THR A 32 13.733 9.802 -4.799 1.00 0.00 H new ATOM 0 HB THR A 32 12.920 9.706 -7.213 1.00 0.00 H new ATOM 0 HG1 THR A 32 14.484 8.819 -8.717 1.00 0.00 H new ATOM 0 HG21 THR A 32 14.761 11.105 -8.073 1.00 0.00 H new ATOM 0 HG22 THR A 32 14.341 11.529 -6.396 1.00 0.00 H new ATOM 0 HG23 THR A 32 15.795 10.560 -6.731 1.00 0.00 H new ATOM 424 N SER A 33 13.216 6.747 -4.821 1.00 0.00 N ATOM 425 CA SER A 33 12.264 5.659 -4.632 1.00 0.00 C ATOM 426 C SER A 33 12.600 4.854 -3.380 1.00 0.00 C ATOM 427 O SER A 33 13.620 5.089 -2.732 1.00 0.00 O ATOM 428 CB SER A 33 12.258 4.740 -5.856 1.00 0.00 C ATOM 429 OG SER A 33 13.381 3.876 -5.850 1.00 0.00 O ATOM 0 H SER A 33 14.171 6.527 -4.537 1.00 0.00 H new ATOM 0 HA SER A 33 11.272 6.094 -4.508 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.341 4.150 -5.867 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.262 5.341 -6.766 1.00 0.00 H new ATOM 0 HG SER A 33 13.890 4.007 -5.023 1.00 0.00 H new ATOM 435 N VAL A 34 11.735 3.902 -3.045 1.00 0.00 N ATOM 436 CA VAL A 34 11.938 3.061 -1.872 1.00 0.00 C ATOM 437 C VAL A 34 11.260 1.706 -2.041 1.00 0.00 C ATOM 438 O VAL A 34 10.168 1.614 -2.604 1.00 0.00 O ATOM 439 CB VAL A 34 11.400 3.736 -0.596 1.00 0.00 C ATOM 440 CG1 VAL A 34 12.167 5.017 -0.306 1.00 0.00 C ATOM 441 CG2 VAL A 34 9.910 4.016 -0.731 1.00 0.00 C ATOM 0 H VAL A 34 10.886 3.694 -3.570 1.00 0.00 H new ATOM 0 HA VAL A 34 13.014 2.915 -1.771 1.00 0.00 H new ATOM 0 HB VAL A 34 11.545 3.056 0.244 1.00 0.00 H new ATOM 0 HG11 VAL A 34 11.773 5.480 0.599 1.00 0.00 H new ATOM 0 HG12 VAL A 34 13.223 4.785 -0.165 1.00 0.00 H new ATOM 0 HG13 VAL A 34 12.056 5.705 -1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.546 4.493 0.179 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.740 4.677 -1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.376 3.079 -0.888 1.00 0.00 H new ATOM 451 N TYR A 35 11.912 0.658 -1.552 1.00 0.00 N ATOM 452 CA TYR A 35 11.373 -0.693 -1.651 1.00 0.00 C ATOM 453 C TYR A 35 10.283 -0.921 -0.609 1.00 0.00 C ATOM 454 O TYR A 35 10.526 -0.817 0.594 1.00 0.00 O ATOM 455 CB TYR A 35 12.488 -1.724 -1.474 1.00 0.00 C ATOM 456 CG TYR A 35 13.330 -1.924 -2.714 1.00 0.00 C ATOM 457 CD1 TYR A 35 12.747 -2.277 -3.925 1.00 0.00 C ATOM 458 CD2 TYR A 35 14.710 -1.759 -2.675 1.00 0.00 C ATOM 459 CE1 TYR A 35 13.512 -2.461 -5.060 1.00 0.00 C ATOM 460 CE2 TYR A 35 15.483 -1.940 -3.805 1.00 0.00 C ATOM 461 CZ TYR A 35 14.880 -2.292 -4.996 1.00 0.00 C ATOM 462 OH TYR A 35 15.646 -2.474 -6.124 1.00 0.00 O ATOM 0 H TYR A 35 12.816 0.718 -1.083 1.00 0.00 H new ATOM 0 HA TYR A 35 10.934 -0.810 -2.642 1.00 0.00 H new ATOM 0 HB2 TYR A 35 13.134 -1.411 -0.653 1.00 0.00 H new ATOM 0 HB3 TYR A 35 12.047 -2.678 -1.187 1.00 0.00 H new ATOM 0 HD1 TYR A 35 11.677 -2.410 -3.980 1.00 0.00 H new ATOM 0 HD2 TYR A 35 15.186 -1.485 -1.745 1.00 0.00 H new ATOM 0 HE1 TYR A 35 13.042 -2.736 -5.993 1.00 0.00 H new ATOM 0 HE2 TYR A 35 16.554 -1.807 -3.757 1.00 0.00 H new ATOM 0 HH TYR A 35 16.589 -2.316 -5.908 1.00 0.00 H new ATOM 472 N VAL A 36 9.079 -1.237 -1.079 1.00 0.00 N ATOM 473 CA VAL A 36 7.952 -1.483 -0.189 1.00 0.00 C ATOM 474 C VAL A 36 7.487 -2.931 -0.280 1.00 0.00 C ATOM 475 O VAL A 36 7.273 -3.460 -1.372 1.00 0.00 O ATOM 476 CB VAL A 36 6.768 -0.554 -0.514 1.00 0.00 C ATOM 477 CG1 VAL A 36 5.542 -0.945 0.298 1.00 0.00 C ATOM 478 CG2 VAL A 36 7.143 0.898 -0.259 1.00 0.00 C ATOM 0 H VAL A 36 8.861 -1.328 -2.071 1.00 0.00 H new ATOM 0 HA VAL A 36 8.298 -1.278 0.824 1.00 0.00 H new ATOM 0 HB VAL A 36 6.525 -0.663 -1.571 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.716 -0.277 0.054 1.00 0.00 H new ATOM 0 HG12 VAL A 36 5.261 -1.971 0.061 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.770 -0.867 1.361 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.294 1.540 -0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.415 1.025 0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.990 1.171 -0.889 1.00 0.00 H new ATOM 488 N THR A 37 7.329 -3.570 0.875 1.00 0.00 N ATOM 489 CA THR A 37 6.890 -4.959 0.927 1.00 0.00 C ATOM 490 C THR A 37 5.710 -5.127 1.878 1.00 0.00 C ATOM 491 O THR A 37 5.814 -4.832 3.069 1.00 0.00 O ATOM 492 CB THR A 37 8.031 -5.894 1.372 1.00 0.00 C ATOM 493 OG1 THR A 37 9.137 -5.780 0.470 1.00 0.00 O ATOM 494 CG2 THR A 37 7.558 -7.338 1.423 1.00 0.00 C ATOM 0 H THR A 37 7.499 -3.147 1.788 1.00 0.00 H new ATOM 0 HA THR A 37 6.582 -5.231 -0.083 1.00 0.00 H new ATOM 0 HB THR A 37 8.346 -5.597 2.372 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.859 -6.376 0.760 1.00 0.00 H new ATOM 0 HG21 THR A 37 8.381 -7.979 1.740 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.735 -7.426 2.132 1.00 0.00 H new ATOM 0 HG23 THR A 37 7.219 -7.645 0.434 1.00 0.00 H new ATOM 502 N TRP A 38 4.591 -5.603 1.346 1.00 0.00 N ATOM 503 CA TRP A 38 3.392 -5.811 2.149 1.00 0.00 C ATOM 504 C TRP A 38 2.949 -7.270 2.100 1.00 0.00 C ATOM 505 O TRP A 38 3.473 -8.060 1.314 1.00 0.00 O ATOM 506 CB TRP A 38 2.260 -4.906 1.658 1.00 0.00 C ATOM 507 CG TRP A 38 1.753 -5.275 0.297 1.00 0.00 C ATOM 508 CD1 TRP A 38 0.622 -5.985 0.008 1.00 0.00 C ATOM 509 CD2 TRP A 38 2.359 -4.951 -0.960 1.00 0.00 C ATOM 510 NE1 TRP A 38 0.490 -6.123 -1.353 1.00 0.00 N ATOM 511 CE2 TRP A 38 1.541 -5.497 -1.969 1.00 0.00 C ATOM 512 CE3 TRP A 38 3.510 -4.253 -1.330 1.00 0.00 C ATOM 513 CZ2 TRP A 38 1.841 -5.367 -3.321 1.00 0.00 C ATOM 514 CZ3 TRP A 38 3.807 -4.124 -2.674 1.00 0.00 C ATOM 515 CH2 TRP A 38 2.975 -4.678 -3.656 1.00 0.00 C ATOM 0 H TRP A 38 4.489 -5.852 0.362 1.00 0.00 H new ATOM 0 HA TRP A 38 3.629 -5.557 3.182 1.00 0.00 H new ATOM 0 HB2 TRP A 38 1.435 -4.949 2.369 1.00 0.00 H new ATOM 0 HB3 TRP A 38 2.611 -3.874 1.640 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -0.066 -6.379 0.741 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -0.268 -6.613 -1.828 1.00 0.00 H new ATOM 0 HE3 TRP A 38 4.157 -3.822 -0.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 1.202 -5.795 -4.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 4.695 -3.587 -2.972 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.234 -4.559 -4.698 1.00 0.00 H new ATOM 526 N ILE A 39 1.982 -7.620 2.941 1.00 0.00 N ATOM 527 CA ILE A 39 1.469 -8.984 2.991 1.00 0.00 C ATOM 528 C ILE A 39 -0.055 -8.996 3.041 1.00 0.00 C ATOM 529 O ILE A 39 -0.670 -8.607 4.034 1.00 0.00 O ATOM 530 CB ILE A 39 2.019 -9.747 4.210 1.00 0.00 C ATOM 531 CG1 ILE A 39 3.539 -9.598 4.289 1.00 0.00 C ATOM 532 CG2 ILE A 39 1.628 -11.215 4.135 1.00 0.00 C ATOM 533 CD1 ILE A 39 4.281 -10.414 3.254 1.00 0.00 C ATOM 0 H ILE A 39 1.538 -6.978 3.597 1.00 0.00 H new ATOM 0 HA ILE A 39 1.804 -9.482 2.081 1.00 0.00 H new ATOM 0 HB ILE A 39 1.584 -9.321 5.114 1.00 0.00 H new ATOM 0 HG12 ILE A 39 3.800 -8.547 4.166 1.00 0.00 H new ATOM 0 HG13 ILE A 39 3.874 -9.895 5.283 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.024 -11.742 5.003 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.542 -11.302 4.122 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.038 -11.655 3.226 1.00 0.00 H new ATOM 0 HD11 ILE A 39 5.354 -10.259 3.369 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.050 -11.471 3.390 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.975 -10.101 2.256 1.00 0.00 H new ATOM 545 N PRO A 40 -0.679 -9.456 1.948 1.00 0.00 N ATOM 546 CA PRO A 40 -2.139 -9.533 1.844 1.00 0.00 C ATOM 547 C PRO A 40 -2.729 -10.607 2.751 1.00 0.00 C ATOM 548 O PRO A 40 -2.264 -11.747 2.764 1.00 0.00 O ATOM 549 CB PRO A 40 -2.371 -9.890 0.373 1.00 0.00 C ATOM 550 CG PRO A 40 -1.121 -10.579 -0.051 1.00 0.00 C ATOM 551 CD PRO A 40 -0.009 -9.937 0.728 1.00 0.00 C ATOM 0 HA PRO A 40 -2.619 -8.605 2.153 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -3.240 -10.538 0.255 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.555 -8.998 -0.227 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -1.175 -11.648 0.156 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -0.960 -10.469 -1.123 1.00 0.00 H new ATOM 0 HD2 PRO A 40 0.783 -10.649 0.959 1.00 0.00 H new ATOM 0 HD3 PRO A 40 0.450 -9.119 0.173 1.00 0.00 H new ATOM 559 N ARG A 41 -3.756 -10.236 3.509 1.00 0.00 N ATOM 560 CA ARG A 41 -4.410 -11.168 4.420 1.00 0.00 C ATOM 561 C ARG A 41 -5.639 -11.794 3.769 1.00 0.00 C ATOM 562 O ARG A 41 -5.646 -12.981 3.446 1.00 0.00 O ATOM 563 CB ARG A 41 -4.811 -10.454 5.712 1.00 0.00 C ATOM 564 CG ARG A 41 -3.797 -9.423 6.179 1.00 0.00 C ATOM 565 CD ARG A 41 -2.476 -10.073 6.557 1.00 0.00 C ATOM 566 NE ARG A 41 -1.778 -9.329 7.603 1.00 0.00 N ATOM 567 CZ ARG A 41 -0.749 -9.813 8.288 1.00 0.00 C ATOM 568 NH1 ARG A 41 -0.299 -11.035 8.039 1.00 0.00 N ATOM 569 NH2 ARG A 41 -0.167 -9.075 9.224 1.00 0.00 N ATOM 0 H ARG A 41 -4.153 -9.296 3.510 1.00 0.00 H new ATOM 0 HA ARG A 41 -3.702 -11.963 4.656 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -5.773 -9.963 5.562 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -4.951 -11.196 6.498 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.631 -8.691 5.389 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.196 -8.881 7.037 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.658 -11.092 6.897 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -1.840 -10.141 5.674 1.00 0.00 H new ATOM 0 HE ARG A 41 -2.099 -8.385 7.819 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -0.744 -11.605 7.320 1.00 0.00 H new ATOM 0 HH12 ARG A 41 0.492 -11.405 8.567 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.510 -8.134 9.418 1.00 0.00 H new ATOM 0 HH22 ARG A 41 0.624 -9.448 9.749 1.00 0.00 H new ATOM 583 N GLY A 42 -6.678 -10.987 3.579 1.00 0.00 N ATOM 584 CA GLY A 42 -7.899 -11.480 2.968 1.00 0.00 C ATOM 585 C GLY A 42 -8.058 -11.016 1.534 1.00 0.00 C ATOM 586 O GLY A 42 -7.589 -9.939 1.167 1.00 0.00 O ATOM 0 H GLY A 42 -6.696 -10.000 3.837 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.902 -12.570 2.996 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.755 -11.144 3.552 1.00 0.00 H new ATOM 590 N ASN A 43 -8.719 -11.832 0.719 1.00 0.00 N ATOM 591 CA ASN A 43 -8.935 -11.500 -0.684 1.00 0.00 C ATOM 592 C ASN A 43 -10.426 -11.396 -0.995 1.00 0.00 C ATOM 593 O ASN A 43 -10.823 -11.284 -2.154 1.00 0.00 O ATOM 594 CB ASN A 43 -8.288 -12.554 -1.585 1.00 0.00 C ATOM 595 CG ASN A 43 -8.896 -13.930 -1.393 1.00 0.00 C ATOM 596 OD1 ASN A 43 -9.719 -14.139 -0.503 1.00 0.00 O ATOM 597 ND2 ASN A 43 -8.491 -14.877 -2.232 1.00 0.00 N ATOM 0 H ASN A 43 -9.114 -12.727 1.006 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.472 -10.532 -0.878 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.397 -12.254 -2.627 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.219 -12.600 -1.377 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.865 -15.823 -2.153 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.806 -14.658 -2.956 1.00 0.00 H new ATOM 604 N GLY A 44 -11.247 -11.432 0.051 1.00 0.00 N ATOM 605 CA GLY A 44 -12.683 -11.340 -0.131 1.00 0.00 C ATOM 606 C GLY A 44 -13.288 -12.635 -0.637 1.00 0.00 C ATOM 607 O GLY A 44 -14.488 -12.706 -0.899 1.00 0.00 O ATOM 0 H GLY A 44 -10.943 -11.523 1.020 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -13.150 -11.071 0.817 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.906 -10.539 -0.835 1.00 0.00 H new ATOM 611 N GLY A 45 -12.454 -13.661 -0.777 1.00 0.00 N ATOM 612 CA GLY A 45 -12.932 -14.944 -1.257 1.00 0.00 C ATOM 613 C GLY A 45 -12.486 -15.235 -2.676 1.00 0.00 C ATOM 614 O GLY A 45 -12.433 -16.392 -3.093 1.00 0.00 O ATOM 0 H GLY A 45 -11.457 -13.626 -0.567 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -12.571 -15.733 -0.597 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -14.021 -14.963 -1.211 1.00 0.00 H new ATOM 618 N PHE A 46 -12.167 -14.182 -3.422 1.00 0.00 N ATOM 619 CA PHE A 46 -11.726 -14.330 -4.804 1.00 0.00 C ATOM 620 C PHE A 46 -10.244 -13.994 -4.940 1.00 0.00 C ATOM 621 O PHE A 46 -9.645 -13.351 -4.080 1.00 0.00 O ATOM 622 CB PHE A 46 -12.551 -13.427 -5.723 1.00 0.00 C ATOM 623 CG PHE A 46 -13.773 -14.098 -6.282 1.00 0.00 C ATOM 624 CD1 PHE A 46 -13.698 -15.377 -6.810 1.00 0.00 C ATOM 625 CD2 PHE A 46 -14.998 -13.450 -6.279 1.00 0.00 C ATOM 626 CE1 PHE A 46 -14.820 -15.996 -7.325 1.00 0.00 C ATOM 627 CE2 PHE A 46 -16.124 -14.064 -6.793 1.00 0.00 C ATOM 628 CZ PHE A 46 -16.036 -15.340 -7.315 1.00 0.00 C ATOM 0 H PHE A 46 -12.206 -13.217 -3.093 1.00 0.00 H new ATOM 0 HA PHE A 46 -11.874 -15.369 -5.098 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -12.855 -12.539 -5.169 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -11.923 -13.089 -6.547 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -12.751 -15.896 -6.819 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -15.073 -12.453 -5.870 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -14.747 -16.992 -7.735 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -17.072 -13.547 -6.787 1.00 0.00 H new ATOM 0 HZ PHE A 46 -16.915 -15.824 -7.714 1.00 0.00 H new ATOM 638 N PRO A 47 -9.637 -14.443 -6.050 1.00 0.00 N ATOM 639 CA PRO A 47 -8.217 -14.202 -6.327 1.00 0.00 C ATOM 640 C PRO A 47 -7.927 -12.738 -6.641 1.00 0.00 C ATOM 641 O PRO A 47 -8.391 -12.207 -7.650 1.00 0.00 O ATOM 642 CB PRO A 47 -7.943 -15.077 -7.553 1.00 0.00 C ATOM 643 CG PRO A 47 -9.266 -15.219 -8.221 1.00 0.00 C ATOM 644 CD PRO A 47 -10.289 -15.216 -7.119 1.00 0.00 C ATOM 0 HA PRO A 47 -7.588 -14.437 -5.468 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.213 -14.612 -8.216 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -7.539 -16.047 -7.264 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.441 -14.400 -8.918 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -9.315 -16.143 -8.797 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.222 -14.752 -7.438 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -10.531 -16.227 -6.793 1.00 0.00 H new ATOM 652 N ILE A 48 -7.156 -12.093 -5.772 1.00 0.00 N ATOM 653 CA ILE A 48 -6.803 -10.692 -5.959 1.00 0.00 C ATOM 654 C ILE A 48 -6.384 -10.418 -7.399 1.00 0.00 C ATOM 655 O ILE A 48 -5.520 -11.103 -7.945 1.00 0.00 O ATOM 656 CB ILE A 48 -5.662 -10.269 -5.015 1.00 0.00 C ATOM 657 CG1 ILE A 48 -6.107 -10.388 -3.556 1.00 0.00 C ATOM 658 CG2 ILE A 48 -5.219 -8.846 -5.324 1.00 0.00 C ATOM 659 CD1 ILE A 48 -4.981 -10.203 -2.563 1.00 0.00 C ATOM 0 H ILE A 48 -6.764 -12.519 -4.932 1.00 0.00 H new ATOM 0 HA ILE A 48 -7.693 -10.108 -5.725 1.00 0.00 H new ATOM 0 HB ILE A 48 -4.814 -10.936 -5.173 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.880 -9.645 -3.359 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -6.559 -11.368 -3.401 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.412 -8.561 -4.649 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -4.867 -8.790 -6.354 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -6.060 -8.166 -5.191 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.370 -10.301 -1.549 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -4.217 -10.962 -2.733 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.543 -9.213 -2.690 1.00 0.00 H new ATOM 671 N GLN A 49 -7.000 -9.409 -8.007 1.00 0.00 N ATOM 672 CA GLN A 49 -6.691 -9.043 -9.384 1.00 0.00 C ATOM 673 C GLN A 49 -5.449 -8.160 -9.446 1.00 0.00 C ATOM 674 O GLN A 49 -4.549 -8.392 -10.253 1.00 0.00 O ATOM 675 CB GLN A 49 -7.878 -8.321 -10.022 1.00 0.00 C ATOM 676 CG GLN A 49 -9.029 -9.245 -10.386 1.00 0.00 C ATOM 677 CD GLN A 49 -9.861 -8.716 -11.537 1.00 0.00 C ATOM 678 OE1 GLN A 49 -9.566 -7.661 -12.098 1.00 0.00 O ATOM 679 NE2 GLN A 49 -10.910 -9.447 -11.895 1.00 0.00 N ATOM 0 H GLN A 49 -7.716 -8.831 -7.567 1.00 0.00 H new ATOM 0 HA GLN A 49 -6.492 -9.959 -9.941 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.240 -7.557 -9.334 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.539 -7.806 -10.921 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -8.633 -10.226 -10.650 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -9.668 -9.383 -9.514 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -11.118 -10.316 -11.403 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.508 -9.140 -12.663 1.00 0.00 H new ATOM 688 N SER A 50 -5.408 -7.144 -8.589 1.00 0.00 N ATOM 689 CA SER A 50 -4.278 -6.223 -8.549 1.00 0.00 C ATOM 690 C SER A 50 -4.273 -5.426 -7.248 1.00 0.00 C ATOM 691 O SER A 50 -5.291 -5.326 -6.563 1.00 0.00 O ATOM 692 CB SER A 50 -4.330 -5.269 -9.744 1.00 0.00 C ATOM 693 OG SER A 50 -3.888 -5.911 -10.928 1.00 0.00 O ATOM 0 H SER A 50 -6.144 -6.938 -7.914 1.00 0.00 H new ATOM 0 HA SER A 50 -3.360 -6.809 -8.599 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.349 -4.908 -9.881 1.00 0.00 H new ATOM 0 HB3 SER A 50 -3.707 -4.397 -9.545 1.00 0.00 H new ATOM 0 HG SER A 50 -3.815 -6.875 -10.769 1.00 0.00 H new ATOM 699 N PHE A 51 -3.118 -4.861 -6.912 1.00 0.00 N ATOM 700 CA PHE A 51 -2.978 -4.073 -5.694 1.00 0.00 C ATOM 701 C PHE A 51 -2.848 -2.588 -6.017 1.00 0.00 C ATOM 702 O PHE A 51 -2.838 -2.194 -7.183 1.00 0.00 O ATOM 703 CB PHE A 51 -1.759 -4.541 -4.897 1.00 0.00 C ATOM 704 CG PHE A 51 -1.931 -5.900 -4.279 1.00 0.00 C ATOM 705 CD1 PHE A 51 -2.859 -6.104 -3.271 1.00 0.00 C ATOM 706 CD2 PHE A 51 -1.165 -6.972 -4.706 1.00 0.00 C ATOM 707 CE1 PHE A 51 -3.021 -7.353 -2.700 1.00 0.00 C ATOM 708 CE2 PHE A 51 -1.322 -8.223 -4.140 1.00 0.00 C ATOM 709 CZ PHE A 51 -2.250 -8.414 -3.135 1.00 0.00 C ATOM 0 H PHE A 51 -2.265 -4.935 -7.467 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.876 -4.218 -5.093 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -0.890 -4.557 -5.554 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -1.550 -3.817 -4.110 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.463 -5.278 -2.927 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -0.437 -6.829 -5.490 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.749 -7.499 -1.916 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.719 -9.051 -4.483 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.373 -9.390 -2.690 1.00 0.00 H new ATOM 719 N ARG A 52 -2.752 -1.768 -4.975 1.00 0.00 N ATOM 720 CA ARG A 52 -2.625 -0.325 -5.148 1.00 0.00 C ATOM 721 C ARG A 52 -1.822 0.290 -4.006 1.00 0.00 C ATOM 722 O ARG A 52 -2.189 0.164 -2.838 1.00 0.00 O ATOM 723 CB ARG A 52 -4.008 0.324 -5.222 1.00 0.00 C ATOM 724 CG ARG A 52 -4.573 0.396 -6.630 1.00 0.00 C ATOM 725 CD ARG A 52 -5.807 1.282 -6.692 1.00 0.00 C ATOM 726 NE ARG A 52 -6.405 1.298 -8.024 1.00 0.00 N ATOM 727 CZ ARG A 52 -5.846 1.891 -9.073 1.00 0.00 C ATOM 728 NH1 ARG A 52 -4.682 2.514 -8.945 1.00 0.00 N ATOM 729 NH2 ARG A 52 -6.451 1.863 -10.254 1.00 0.00 N ATOM 0 H ARG A 52 -2.760 -2.078 -4.003 1.00 0.00 H new ATOM 0 HA ARG A 52 -2.095 -0.141 -6.082 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -4.697 -0.237 -4.591 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.949 1.332 -4.811 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.812 0.782 -7.309 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -4.827 -0.607 -6.973 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.543 0.929 -5.969 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.538 2.298 -6.404 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.301 0.828 -8.156 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -4.214 2.539 -8.039 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -4.255 2.968 -9.752 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -7.347 1.386 -10.357 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -6.020 2.319 -11.059 1.00 0.00 H new ATOM 743 N VAL A 53 -0.725 0.955 -4.352 1.00 0.00 N ATOM 744 CA VAL A 53 0.130 1.591 -3.357 1.00 0.00 C ATOM 745 C VAL A 53 -0.051 3.105 -3.363 1.00 0.00 C ATOM 746 O VAL A 53 0.086 3.751 -4.402 1.00 0.00 O ATOM 747 CB VAL A 53 1.614 1.261 -3.598 1.00 0.00 C ATOM 748 CG1 VAL A 53 2.471 1.784 -2.455 1.00 0.00 C ATOM 749 CG2 VAL A 53 1.804 -0.237 -3.776 1.00 0.00 C ATOM 0 H VAL A 53 -0.407 1.067 -5.315 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.168 1.197 -2.386 1.00 0.00 H new ATOM 0 HB VAL A 53 1.934 1.756 -4.515 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.517 1.541 -2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.358 2.866 -2.380 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.154 1.321 -1.521 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.859 -0.452 -3.945 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.467 -0.756 -2.878 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.222 -0.578 -4.632 1.00 0.00 H new ATOM 759 N GLU A 54 -0.359 3.664 -2.198 1.00 0.00 N ATOM 760 CA GLU A 54 -0.559 5.103 -2.069 1.00 0.00 C ATOM 761 C GLU A 54 0.220 5.657 -0.881 1.00 0.00 C ATOM 762 O GLU A 54 0.382 4.984 0.138 1.00 0.00 O ATOM 763 CB GLU A 54 -2.047 5.422 -1.912 1.00 0.00 C ATOM 764 CG GLU A 54 -2.892 4.985 -3.096 1.00 0.00 C ATOM 765 CD GLU A 54 -4.310 4.622 -2.699 1.00 0.00 C ATOM 766 OE1 GLU A 54 -5.159 5.535 -2.627 1.00 0.00 O ATOM 767 OE2 GLU A 54 -4.570 3.424 -2.460 1.00 0.00 O ATOM 0 H GLU A 54 -0.476 3.143 -1.329 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.187 5.578 -2.977 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.421 4.936 -1.011 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.166 6.496 -1.768 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -2.919 5.787 -3.834 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.422 4.126 -3.576 1.00 0.00 H new ATOM 774 N TYR A 55 0.702 6.887 -1.019 1.00 0.00 N ATOM 775 CA TYR A 55 1.467 7.532 0.043 1.00 0.00 C ATOM 776 C TYR A 55 0.786 8.817 0.503 1.00 0.00 C ATOM 777 O TYR A 55 -0.231 9.230 -0.057 1.00 0.00 O ATOM 778 CB TYR A 55 2.887 7.838 -0.438 1.00 0.00 C ATOM 779 CG TYR A 55 2.932 8.625 -1.728 1.00 0.00 C ATOM 780 CD1 TYR A 55 2.874 10.013 -1.720 1.00 0.00 C ATOM 781 CD2 TYR A 55 3.034 7.981 -2.955 1.00 0.00 C ATOM 782 CE1 TYR A 55 2.915 10.737 -2.897 1.00 0.00 C ATOM 783 CE2 TYR A 55 3.077 8.695 -4.136 1.00 0.00 C ATOM 784 CZ TYR A 55 3.016 10.073 -4.102 1.00 0.00 C ATOM 785 OH TYR A 55 3.058 10.789 -5.277 1.00 0.00 O ATOM 0 H TYR A 55 0.577 7.458 -1.855 1.00 0.00 H new ATOM 0 HA TYR A 55 1.516 6.846 0.889 1.00 0.00 H new ATOM 0 HB2 TYR A 55 3.412 8.396 0.337 1.00 0.00 H new ATOM 0 HB3 TYR A 55 3.425 6.900 -0.575 1.00 0.00 H new ATOM 0 HD1 TYR A 55 2.796 10.535 -0.778 1.00 0.00 H new ATOM 0 HD2 TYR A 55 3.080 6.902 -2.985 1.00 0.00 H new ATOM 0 HE1 TYR A 55 2.868 11.816 -2.873 1.00 0.00 H new ATOM 0 HE2 TYR A 55 3.158 8.178 -5.081 1.00 0.00 H new ATOM 0 HH TYR A 55 3.131 10.171 -6.034 1.00 0.00 H new ATOM 795 N LYS A 56 1.352 9.445 1.527 1.00 0.00 N ATOM 796 CA LYS A 56 0.803 10.685 2.064 1.00 0.00 C ATOM 797 C LYS A 56 1.910 11.574 2.621 1.00 0.00 C ATOM 798 O LYS A 56 2.800 11.105 3.329 1.00 0.00 O ATOM 799 CB LYS A 56 -0.222 10.380 3.158 1.00 0.00 C ATOM 800 CG LYS A 56 -0.306 11.455 4.229 1.00 0.00 C ATOM 801 CD LYS A 56 -1.564 11.309 5.069 1.00 0.00 C ATOM 802 CE LYS A 56 -1.346 11.806 6.490 1.00 0.00 C ATOM 803 NZ LYS A 56 -2.626 12.189 7.145 1.00 0.00 N ATOM 0 H LYS A 56 2.192 9.116 2.003 1.00 0.00 H new ATOM 0 HA LYS A 56 0.310 11.218 1.251 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.204 10.257 2.701 1.00 0.00 H new ATOM 0 HB3 LYS A 56 0.032 9.430 3.628 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.571 11.397 4.873 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.293 12.439 3.760 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.378 11.868 4.608 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -1.869 10.263 5.091 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.857 11.028 7.076 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -0.674 12.664 6.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.435 12.522 8.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.081 12.949 6.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.258 11.364 7.182 1.00 0.00 H new ATOM 817 N LYS A 57 1.846 12.862 2.299 1.00 0.00 N ATOM 818 CA LYS A 57 2.841 13.819 2.769 1.00 0.00 C ATOM 819 C LYS A 57 2.517 14.291 4.182 1.00 0.00 C ATOM 820 O LYS A 57 1.413 14.770 4.451 1.00 0.00 O ATOM 821 CB LYS A 57 2.911 15.019 1.822 1.00 0.00 C ATOM 822 CG LYS A 57 3.450 14.676 0.444 1.00 0.00 C ATOM 823 CD LYS A 57 2.924 15.633 -0.613 1.00 0.00 C ATOM 824 CE LYS A 57 3.785 15.603 -1.868 1.00 0.00 C ATOM 825 NZ LYS A 57 3.980 14.217 -2.373 1.00 0.00 N ATOM 0 H LYS A 57 1.115 13.267 1.714 1.00 0.00 H new ATOM 0 HA LYS A 57 3.810 13.320 2.785 1.00 0.00 H new ATOM 0 HB2 LYS A 57 1.914 15.447 1.717 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.542 15.787 2.269 1.00 0.00 H new ATOM 0 HG2 LYS A 57 4.539 14.711 0.459 1.00 0.00 H new ATOM 0 HG3 LYS A 57 3.168 13.655 0.185 1.00 0.00 H new ATOM 0 HD2 LYS A 57 1.898 15.368 -0.868 1.00 0.00 H new ATOM 0 HD3 LYS A 57 2.901 16.645 -0.210 1.00 0.00 H new ATOM 0 HE2 LYS A 57 3.318 16.210 -2.644 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.755 16.051 -1.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.130 14.240 -3.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 4.810 13.793 -1.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 3.136 13.648 -2.159 1.00 0.00 H new ATOM 839 N LEU A 58 3.483 14.154 5.084 1.00 0.00 N ATOM 840 CA LEU A 58 3.301 14.568 6.470 1.00 0.00 C ATOM 841 C LEU A 58 3.622 16.049 6.643 1.00 0.00 C ATOM 842 O LEU A 58 2.844 16.799 7.234 1.00 0.00 O ATOM 843 CB LEU A 58 4.186 13.731 7.394 1.00 0.00 C ATOM 844 CG LEU A 58 3.949 12.221 7.366 1.00 0.00 C ATOM 845 CD1 LEU A 58 4.835 11.522 8.384 1.00 0.00 C ATOM 846 CD2 LEU A 58 2.483 11.908 7.627 1.00 0.00 C ATOM 0 H LEU A 58 4.401 13.759 4.880 1.00 0.00 H new ATOM 0 HA LEU A 58 2.256 14.408 6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.228 13.920 7.135 1.00 0.00 H new ATOM 0 HB3 LEU A 58 4.043 14.082 8.416 1.00 0.00 H new ATOM 0 HG LEU A 58 4.209 11.850 6.375 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.652 10.448 8.349 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.882 11.719 8.152 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.608 11.897 9.382 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.332 10.829 7.604 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.197 12.293 8.606 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.868 12.377 6.859 1.00 0.00 H new ATOM 858 N LYS A 59 4.771 16.465 6.122 1.00 0.00 N ATOM 859 CA LYS A 59 5.195 17.857 6.214 1.00 0.00 C ATOM 860 C LYS A 59 4.743 18.645 4.989 1.00 0.00 C ATOM 861 O LYS A 59 5.532 19.368 4.378 1.00 0.00 O ATOM 862 CB LYS A 59 6.716 17.940 6.356 1.00 0.00 C ATOM 863 CG LYS A 59 7.213 19.311 6.782 1.00 0.00 C ATOM 864 CD LYS A 59 7.102 19.502 8.286 1.00 0.00 C ATOM 865 CE LYS A 59 6.964 20.972 8.651 1.00 0.00 C ATOM 866 NZ LYS A 59 6.196 21.159 9.914 1.00 0.00 N ATOM 0 H LYS A 59 5.426 15.857 5.631 1.00 0.00 H new ATOM 0 HA LYS A 59 4.730 18.295 7.097 1.00 0.00 H new ATOM 0 HB2 LYS A 59 7.045 17.200 7.086 1.00 0.00 H new ATOM 0 HB3 LYS A 59 7.176 17.675 5.404 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.251 19.434 6.474 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.636 20.083 6.273 1.00 0.00 H new ATOM 0 HD2 LYS A 59 6.240 18.950 8.662 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.984 19.086 8.773 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.954 21.414 8.759 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.465 21.503 7.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.123 22.174 10.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 5.242 20.760 9.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 6.686 20.674 10.693 1.00 0.00 H new ATOM 880 N LYS A 60 3.471 18.504 4.635 1.00 0.00 N ATOM 881 CA LYS A 60 2.913 19.205 3.484 1.00 0.00 C ATOM 882 C LYS A 60 1.393 19.286 3.581 1.00 0.00 C ATOM 883 O LYS A 60 0.797 18.824 4.554 1.00 0.00 O ATOM 884 CB LYS A 60 3.314 18.498 2.187 1.00 0.00 C ATOM 885 CG LYS A 60 3.484 19.442 1.009 1.00 0.00 C ATOM 886 CD LYS A 60 4.460 18.885 -0.015 1.00 0.00 C ATOM 887 CE LYS A 60 5.198 19.998 -0.744 1.00 0.00 C ATOM 888 NZ LYS A 60 5.761 21.002 0.201 1.00 0.00 N ATOM 0 H LYS A 60 2.805 17.910 5.129 1.00 0.00 H new ATOM 0 HA LYS A 60 3.314 20.218 3.478 1.00 0.00 H new ATOM 0 HB2 LYS A 60 4.248 17.961 2.349 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.557 17.754 1.939 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.517 19.613 0.536 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.840 20.409 1.365 1.00 0.00 H new ATOM 0 HD2 LYS A 60 5.180 18.235 0.483 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.921 18.271 -0.736 1.00 0.00 H new ATOM 0 HE2 LYS A 60 6.003 19.570 -1.341 1.00 0.00 H new ATOM 0 HE3 LYS A 60 4.517 20.493 -1.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.632 21.405 -0.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.067 21.761 0.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.977 20.542 1.108 1.00 0.00 H new ATOM 902 N VAL A 61 0.771 19.878 2.566 1.00 0.00 N ATOM 903 CA VAL A 61 -0.680 20.018 2.536 1.00 0.00 C ATOM 904 C VAL A 61 -1.314 18.972 1.626 1.00 0.00 C ATOM 905 O VAL A 61 -2.472 18.598 1.806 1.00 0.00 O ATOM 906 CB VAL A 61 -1.098 21.421 2.057 1.00 0.00 C ATOM 907 CG1 VAL A 61 -0.241 21.861 0.880 1.00 0.00 C ATOM 908 CG2 VAL A 61 -2.574 21.439 1.687 1.00 0.00 C ATOM 0 H VAL A 61 1.249 20.268 1.754 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.034 19.870 3.556 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.942 22.126 2.873 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.551 22.854 0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.806 21.888 1.182 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.363 21.156 0.058 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.853 22.438 1.351 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.757 20.722 0.886 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.171 21.170 2.558 1.00 0.00 H new ATOM 918 N GLY A 62 -0.546 18.503 0.648 1.00 0.00 N ATOM 919 CA GLY A 62 -1.050 17.503 -0.276 1.00 0.00 C ATOM 920 C GLY A 62 -1.586 16.275 0.434 1.00 0.00 C ATOM 921 O GLY A 62 -0.972 15.779 1.379 1.00 0.00 O ATOM 0 H GLY A 62 0.416 18.797 0.479 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -1.841 17.941 -0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.252 17.206 -0.956 1.00 0.00 H new ATOM 925 N ASP A 63 -2.733 15.785 -0.021 1.00 0.00 N ATOM 926 CA ASP A 63 -3.353 14.608 0.578 1.00 0.00 C ATOM 927 C ASP A 63 -2.770 13.328 -0.014 1.00 0.00 C ATOM 928 O ASP A 63 -1.844 13.372 -0.823 1.00 0.00 O ATOM 929 CB ASP A 63 -4.867 14.639 0.366 1.00 0.00 C ATOM 930 CG ASP A 63 -5.586 15.421 1.448 1.00 0.00 C ATOM 931 OD1 ASP A 63 -5.447 16.662 1.475 1.00 0.00 O ATOM 932 OD2 ASP A 63 -6.289 14.793 2.266 1.00 0.00 O ATOM 0 H ASP A 63 -3.253 16.184 -0.803 1.00 0.00 H new ATOM 0 HA ASP A 63 -3.144 14.621 1.648 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.086 15.082 -0.605 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -5.249 13.618 0.344 1.00 0.00 H new ATOM 937 N TRP A 64 -3.319 12.190 0.396 1.00 0.00 N ATOM 938 CA TRP A 64 -2.853 10.898 -0.092 1.00 0.00 C ATOM 939 C TRP A 64 -2.756 10.893 -1.614 1.00 0.00 C ATOM 940 O TRP A 64 -3.663 11.361 -2.304 1.00 0.00 O ATOM 941 CB TRP A 64 -3.792 9.784 0.374 1.00 0.00 C ATOM 942 CG TRP A 64 -3.586 9.395 1.807 1.00 0.00 C ATOM 943 CD1 TRP A 64 -4.238 9.902 2.895 1.00 0.00 C ATOM 944 CD2 TRP A 64 -2.666 8.419 2.307 1.00 0.00 C ATOM 945 NE1 TRP A 64 -3.778 9.301 4.042 1.00 0.00 N ATOM 946 CE2 TRP A 64 -2.814 8.386 3.707 1.00 0.00 C ATOM 947 CE3 TRP A 64 -1.734 7.568 1.708 1.00 0.00 C ATOM 948 CZ2 TRP A 64 -2.062 7.537 4.515 1.00 0.00 C ATOM 949 CZ3 TRP A 64 -0.988 6.726 2.511 1.00 0.00 C ATOM 950 CH2 TRP A 64 -1.157 6.715 3.902 1.00 0.00 C ATOM 0 H TRP A 64 -4.087 12.136 1.065 1.00 0.00 H new ATOM 0 HA TRP A 64 -1.859 10.721 0.318 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -4.824 10.107 0.237 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -3.646 8.908 -0.258 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -5.003 10.664 2.859 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -4.101 9.503 4.988 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -1.599 7.568 0.636 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -2.189 7.528 5.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -0.263 6.066 2.059 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -0.561 6.044 4.502 1.00 0.00 H new ATOM 961 N ILE A 65 -1.654 10.363 -2.131 1.00 0.00 N ATOM 962 CA ILE A 65 -1.441 10.297 -3.571 1.00 0.00 C ATOM 963 C ILE A 65 -1.260 8.856 -4.036 1.00 0.00 C ATOM 964 O ILE A 65 -1.112 7.944 -3.222 1.00 0.00 O ATOM 965 CB ILE A 65 -0.211 11.120 -3.997 1.00 0.00 C ATOM 966 CG1 ILE A 65 -0.067 12.358 -3.110 1.00 0.00 C ATOM 967 CG2 ILE A 65 -0.321 11.521 -5.461 1.00 0.00 C ATOM 968 CD1 ILE A 65 -1.130 13.405 -3.356 1.00 0.00 C ATOM 0 H ILE A 65 -0.894 9.973 -1.574 1.00 0.00 H new ATOM 0 HA ILE A 65 -2.330 10.718 -4.040 1.00 0.00 H new ATOM 0 HB ILE A 65 0.679 10.503 -3.876 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.105 12.052 -2.064 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.914 12.802 -3.277 1.00 0.00 H new ATOM 0 HG21 ILE A 65 0.556 12.102 -5.746 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.380 10.626 -6.080 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.218 12.123 -5.607 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.965 14.254 -2.692 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -1.079 13.739 -4.392 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -2.114 12.978 -3.161 1.00 0.00 H new ATOM 980 N LEU A 66 -1.270 8.657 -5.349 1.00 0.00 N ATOM 981 CA LEU A 66 -1.105 7.327 -5.923 1.00 0.00 C ATOM 982 C LEU A 66 0.295 7.154 -6.504 1.00 0.00 C ATOM 983 O LEU A 66 0.705 7.900 -7.392 1.00 0.00 O ATOM 984 CB LEU A 66 -2.154 7.085 -7.010 1.00 0.00 C ATOM 985 CG LEU A 66 -2.112 5.716 -7.691 1.00 0.00 C ATOM 986 CD1 LEU A 66 -2.276 4.604 -6.666 1.00 0.00 C ATOM 987 CD2 LEU A 66 -3.189 5.620 -8.762 1.00 0.00 C ATOM 0 H LEU A 66 -1.391 9.401 -6.037 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.241 6.595 -5.126 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -3.142 7.219 -6.570 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.039 7.853 -7.775 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.140 5.600 -8.170 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.244 3.638 -7.169 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.469 4.660 -5.936 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.234 4.716 -6.157 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.144 4.639 -9.236 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.169 5.758 -8.306 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.026 6.394 -9.512 1.00 0.00 H new ATOM 999 N ALA A 67 1.022 6.164 -5.997 1.00 0.00 N ATOM 1000 CA ALA A 67 2.374 5.890 -6.468 1.00 0.00 C ATOM 1001 C ALA A 67 2.356 4.963 -7.678 1.00 0.00 C ATOM 1002 O ALA A 67 2.701 5.367 -8.789 1.00 0.00 O ATOM 1003 CB ALA A 67 3.211 5.286 -5.350 1.00 0.00 C ATOM 0 H ALA A 67 0.697 5.538 -5.260 1.00 0.00 H new ATOM 0 HA ALA A 67 2.824 6.835 -6.773 1.00 0.00 H new ATOM 0 HB1 ALA A 67 4.218 5.087 -5.716 1.00 0.00 H new ATOM 0 HB2 ALA A 67 3.260 5.984 -4.515 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.755 4.354 -5.017 1.00 0.00 H new ATOM 1009 N THR A 68 1.953 3.716 -7.457 1.00 0.00 N ATOM 1010 CA THR A 68 1.891 2.730 -8.529 1.00 0.00 C ATOM 1011 C THR A 68 0.538 2.029 -8.556 1.00 0.00 C ATOM 1012 O THR A 68 -0.359 2.360 -7.780 1.00 0.00 O ATOM 1013 CB THR A 68 3.001 1.672 -8.383 1.00 0.00 C ATOM 1014 OG1 THR A 68 3.080 0.878 -9.571 1.00 0.00 O ATOM 1015 CG2 THR A 68 2.740 0.775 -7.183 1.00 0.00 C ATOM 0 H THR A 68 1.664 3.364 -6.544 1.00 0.00 H new ATOM 0 HA THR A 68 2.034 3.271 -9.464 1.00 0.00 H new ATOM 0 HB THR A 68 3.948 2.190 -8.229 1.00 0.00 H new ATOM 0 HG1 THR A 68 3.789 0.209 -9.471 1.00 0.00 H new ATOM 0 HG21 THR A 68 3.537 0.036 -7.101 1.00 0.00 H new ATOM 0 HG22 THR A 68 2.711 1.379 -6.276 1.00 0.00 H new ATOM 0 HG23 THR A 68 1.785 0.266 -7.310 1.00 0.00 H new ATOM 1023 N SER A 69 0.396 1.059 -9.452 1.00 0.00 N ATOM 1024 CA SER A 69 -0.850 0.313 -9.582 1.00 0.00 C ATOM 1025 C SER A 69 -0.698 -0.829 -10.582 1.00 0.00 C ATOM 1026 O SER A 69 0.381 -1.047 -11.134 1.00 0.00 O ATOM 1027 CB SER A 69 -1.982 1.244 -10.021 1.00 0.00 C ATOM 1028 OG SER A 69 -1.737 1.771 -11.313 1.00 0.00 O ATOM 0 H SER A 69 1.129 0.771 -10.100 1.00 0.00 H new ATOM 0 HA SER A 69 -1.095 -0.111 -8.608 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.926 0.699 -10.020 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.084 2.060 -9.305 1.00 0.00 H new ATOM 0 HG SER A 69 -2.476 2.361 -11.571 1.00 0.00 H new ATOM 1034 N ALA A 70 -1.787 -1.555 -10.812 1.00 0.00 N ATOM 1035 CA ALA A 70 -1.777 -2.673 -11.746 1.00 0.00 C ATOM 1036 C ALA A 70 -0.752 -3.724 -11.334 1.00 0.00 C ATOM 1037 O ALA A 70 -0.230 -4.458 -12.173 1.00 0.00 O ATOM 1038 CB ALA A 70 -1.491 -2.179 -13.157 1.00 0.00 C ATOM 0 H ALA A 70 -2.688 -1.388 -10.364 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.763 -3.138 -11.728 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.486 -3.025 -13.845 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.263 -1.471 -13.458 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.518 -1.687 -13.180 1.00 0.00 H new ATOM 1044 N ILE A 71 -0.468 -3.791 -10.038 1.00 0.00 N ATOM 1045 CA ILE A 71 0.494 -4.752 -9.514 1.00 0.00 C ATOM 1046 C ILE A 71 -0.113 -6.148 -9.433 1.00 0.00 C ATOM 1047 O ILE A 71 -1.260 -6.330 -9.023 1.00 0.00 O ATOM 1048 CB ILE A 71 1.000 -4.341 -8.119 1.00 0.00 C ATOM 1049 CG1 ILE A 71 1.647 -2.956 -8.174 1.00 0.00 C ATOM 1050 CG2 ILE A 71 1.985 -5.372 -7.589 1.00 0.00 C ATOM 1051 CD1 ILE A 71 2.183 -2.485 -6.840 1.00 0.00 C ATOM 0 H ILE A 71 -0.891 -3.190 -9.331 1.00 0.00 H new ATOM 0 HA ILE A 71 1.336 -4.764 -10.206 1.00 0.00 H new ATOM 0 HB ILE A 71 0.150 -4.296 -7.439 1.00 0.00 H new ATOM 0 HG12 ILE A 71 2.462 -2.973 -8.898 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.914 -2.236 -8.536 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.334 -5.068 -6.602 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.493 -6.342 -7.517 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.835 -5.446 -8.268 1.00 0.00 H new ATOM 0 HD11 ILE A 71 2.627 -1.496 -6.955 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.368 -2.435 -6.118 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.940 -3.184 -6.485 1.00 0.00 H new ATOM 1063 N PRO A 72 0.673 -7.160 -9.828 1.00 0.00 N ATOM 1064 CA PRO A 72 0.235 -8.559 -9.806 1.00 0.00 C ATOM 1065 C PRO A 72 0.089 -9.099 -8.388 1.00 0.00 C ATOM 1066 O PRO A 72 0.688 -8.590 -7.439 1.00 0.00 O ATOM 1067 CB PRO A 72 1.356 -9.294 -10.544 1.00 0.00 C ATOM 1068 CG PRO A 72 2.557 -8.432 -10.363 1.00 0.00 C ATOM 1069 CD PRO A 72 2.051 -7.017 -10.327 1.00 0.00 C ATOM 0 HA PRO A 72 -0.748 -8.685 -10.261 1.00 0.00 H new ATOM 0 HB2 PRO A 72 1.517 -10.289 -10.129 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.117 -9.423 -11.600 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.081 -8.682 -9.441 1.00 0.00 H new ATOM 0 HG3 PRO A 72 3.265 -8.572 -11.180 1.00 0.00 H new ATOM 0 HD2 PRO A 72 2.654 -6.391 -9.669 1.00 0.00 H new ATOM 0 HD3 PRO A 72 2.075 -6.556 -11.315 1.00 0.00 H new ATOM 1077 N PRO A 73 -0.726 -10.153 -8.235 1.00 0.00 N ATOM 1078 CA PRO A 73 -0.969 -10.785 -6.935 1.00 0.00 C ATOM 1079 C PRO A 73 0.256 -11.531 -6.415 1.00 0.00 C ATOM 1080 O PRO A 73 0.404 -11.737 -5.211 1.00 0.00 O ATOM 1081 CB PRO A 73 -2.109 -11.764 -7.223 1.00 0.00 C ATOM 1082 CG PRO A 73 -1.989 -12.067 -8.677 1.00 0.00 C ATOM 1083 CD PRO A 73 -1.472 -10.810 -9.322 1.00 0.00 C ATOM 0 HA PRO A 73 -1.204 -10.052 -6.163 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -2.016 -12.668 -6.621 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.078 -11.323 -6.989 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -1.308 -12.901 -8.847 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.954 -12.353 -9.097 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -0.830 -11.030 -10.175 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.284 -10.183 -9.689 1.00 0.00 H new ATOM 1091 N SER A 74 1.130 -11.935 -7.332 1.00 0.00 N ATOM 1092 CA SER A 74 2.340 -12.662 -6.967 1.00 0.00 C ATOM 1093 C SER A 74 3.416 -11.706 -6.462 1.00 0.00 C ATOM 1094 O SER A 74 4.370 -12.120 -5.803 1.00 0.00 O ATOM 1095 CB SER A 74 2.866 -13.453 -8.165 1.00 0.00 C ATOM 1096 OG SER A 74 3.342 -12.586 -9.180 1.00 0.00 O ATOM 0 H SER A 74 1.022 -11.771 -8.333 1.00 0.00 H new ATOM 0 HA SER A 74 2.089 -13.356 -6.165 1.00 0.00 H new ATOM 0 HB2 SER A 74 3.669 -14.116 -7.843 1.00 0.00 H new ATOM 0 HB3 SER A 74 2.072 -14.084 -8.565 1.00 0.00 H new ATOM 0 HG SER A 74 3.674 -13.116 -9.934 1.00 0.00 H new ATOM 1102 N ARG A 75 3.256 -10.424 -6.776 1.00 0.00 N ATOM 1103 CA ARG A 75 4.213 -9.409 -6.356 1.00 0.00 C ATOM 1104 C ARG A 75 3.744 -8.713 -5.081 1.00 0.00 C ATOM 1105 O ARG A 75 2.862 -7.855 -5.118 1.00 0.00 O ATOM 1106 CB ARG A 75 4.415 -8.377 -7.467 1.00 0.00 C ATOM 1107 CG ARG A 75 5.459 -7.323 -7.137 1.00 0.00 C ATOM 1108 CD ARG A 75 6.156 -6.818 -8.390 1.00 0.00 C ATOM 1109 NE ARG A 75 7.525 -6.386 -8.118 1.00 0.00 N ATOM 1110 CZ ARG A 75 8.239 -5.638 -8.953 1.00 0.00 C ATOM 1111 NH1 ARG A 75 7.718 -5.243 -10.106 1.00 0.00 N ATOM 1112 NH2 ARG A 75 9.478 -5.286 -8.635 1.00 0.00 N ATOM 0 H ARG A 75 2.472 -10.064 -7.320 1.00 0.00 H new ATOM 0 HA ARG A 75 5.162 -9.904 -6.151 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.708 -8.893 -8.381 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.465 -7.884 -7.670 1.00 0.00 H new ATOM 0 HG2 ARG A 75 4.984 -6.488 -6.622 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.197 -7.742 -6.453 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.167 -7.607 -9.142 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.590 -5.986 -8.810 1.00 0.00 H new ATOM 0 HE ARG A 75 7.956 -6.674 -7.240 1.00 0.00 H new ATOM 0 HH11 ARG A 75 6.766 -5.513 -10.355 1.00 0.00 H new ATOM 0 HH12 ARG A 75 8.269 -4.669 -10.744 1.00 0.00 H new ATOM 0 HH21 ARG A 75 9.883 -5.589 -7.749 1.00 0.00 H new ATOM 0 HH22 ARG A 75 10.026 -4.712 -9.276 1.00 0.00 H new ATOM 1126 N LEU A 76 4.340 -9.090 -3.955 1.00 0.00 N ATOM 1127 CA LEU A 76 3.983 -8.503 -2.668 1.00 0.00 C ATOM 1128 C LEU A 76 4.994 -7.437 -2.256 1.00 0.00 C ATOM 1129 O LEU A 76 5.024 -7.009 -1.103 1.00 0.00 O ATOM 1130 CB LEU A 76 3.905 -9.590 -1.594 1.00 0.00 C ATOM 1131 CG LEU A 76 3.029 -10.799 -1.924 1.00 0.00 C ATOM 1132 CD1 LEU A 76 3.085 -11.821 -0.800 1.00 0.00 C ATOM 1133 CD2 LEU A 76 1.594 -10.363 -2.182 1.00 0.00 C ATOM 0 H LEU A 76 5.072 -9.799 -3.907 1.00 0.00 H new ATOM 0 HA LEU A 76 3.006 -8.031 -2.770 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.916 -9.944 -1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.534 -9.138 -0.674 1.00 0.00 H new ATOM 0 HG LEU A 76 3.414 -11.266 -2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.456 -12.674 -1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.113 -12.156 -0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.726 -11.366 0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.985 -11.236 -2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.198 -9.871 -1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 76 1.570 -9.669 -3.022 1.00 0.00 H new ATOM 1145 N SER A 77 5.818 -7.012 -3.209 1.00 0.00 N ATOM 1146 CA SER A 77 6.832 -5.998 -2.945 1.00 0.00 C ATOM 1147 C SER A 77 7.222 -5.273 -4.230 1.00 0.00 C ATOM 1148 O SER A 77 7.479 -5.900 -5.257 1.00 0.00 O ATOM 1149 CB SER A 77 8.069 -6.635 -2.310 1.00 0.00 C ATOM 1150 OG SER A 77 9.218 -5.829 -2.512 1.00 0.00 O ATOM 0 H SER A 77 5.803 -7.354 -4.170 1.00 0.00 H new ATOM 0 HA SER A 77 6.411 -5.271 -2.251 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.902 -6.775 -1.242 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.234 -7.623 -2.739 1.00 0.00 H new ATOM 0 HG SER A 77 9.565 -5.531 -1.645 1.00 0.00 H new ATOM 1156 N VAL A 78 7.263 -3.946 -4.164 1.00 0.00 N ATOM 1157 CA VAL A 78 7.623 -3.134 -5.321 1.00 0.00 C ATOM 1158 C VAL A 78 8.366 -1.873 -4.897 1.00 0.00 C ATOM 1159 O VAL A 78 8.324 -1.477 -3.733 1.00 0.00 O ATOM 1160 CB VAL A 78 6.378 -2.733 -6.135 1.00 0.00 C ATOM 1161 CG1 VAL A 78 5.404 -3.898 -6.229 1.00 0.00 C ATOM 1162 CG2 VAL A 78 5.707 -1.516 -5.516 1.00 0.00 C ATOM 0 H VAL A 78 7.052 -3.410 -3.322 1.00 0.00 H new ATOM 0 HA VAL A 78 8.275 -3.745 -5.945 1.00 0.00 H new ATOM 0 HB VAL A 78 6.694 -2.472 -7.145 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.531 -3.596 -6.807 1.00 0.00 H new ATOM 0 HG12 VAL A 78 5.891 -4.741 -6.720 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.092 -4.193 -5.227 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.829 -1.246 -6.103 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.403 -1.748 -4.495 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.407 -0.681 -5.505 1.00 0.00 H new ATOM 1172 N GLU A 79 9.049 -1.246 -5.850 1.00 0.00 N ATOM 1173 CA GLU A 79 9.803 -0.029 -5.575 1.00 0.00 C ATOM 1174 C GLU A 79 9.006 1.209 -5.981 1.00 0.00 C ATOM 1175 O GLU A 79 8.791 1.460 -7.166 1.00 0.00 O ATOM 1176 CB GLU A 79 11.141 -0.052 -6.317 1.00 0.00 C ATOM 1177 CG GLU A 79 12.057 1.106 -5.958 1.00 0.00 C ATOM 1178 CD GLU A 79 13.326 1.126 -6.788 1.00 0.00 C ATOM 1179 OE1 GLU A 79 14.262 0.368 -6.457 1.00 0.00 O ATOM 1180 OE2 GLU A 79 13.383 1.899 -7.767 1.00 0.00 O ATOM 0 H GLU A 79 9.095 -1.561 -6.819 1.00 0.00 H new ATOM 0 HA GLU A 79 9.991 0.016 -4.502 1.00 0.00 H new ATOM 0 HB2 GLU A 79 11.652 -0.990 -6.098 1.00 0.00 H new ATOM 0 HB3 GLU A 79 10.952 -0.035 -7.390 1.00 0.00 H new ATOM 0 HG2 GLU A 79 11.521 2.045 -6.098 1.00 0.00 H new ATOM 0 HG3 GLU A 79 12.319 1.043 -4.902 1.00 0.00 H new ATOM 1187 N ILE A 80 8.571 1.976 -4.986 1.00 0.00 N ATOM 1188 CA ILE A 80 7.799 3.186 -5.239 1.00 0.00 C ATOM 1189 C ILE A 80 8.698 4.324 -5.712 1.00 0.00 C ATOM 1190 O ILE A 80 9.448 4.907 -4.928 1.00 0.00 O ATOM 1191 CB ILE A 80 7.037 3.641 -3.980 1.00 0.00 C ATOM 1192 CG1 ILE A 80 6.197 2.489 -3.423 1.00 0.00 C ATOM 1193 CG2 ILE A 80 6.157 4.841 -4.297 1.00 0.00 C ATOM 1194 CD1 ILE A 80 5.129 2.003 -4.378 1.00 0.00 C ATOM 0 H ILE A 80 8.740 1.781 -3.999 1.00 0.00 H new ATOM 0 HA ILE A 80 7.081 2.943 -6.022 1.00 0.00 H new ATOM 0 HB ILE A 80 7.762 3.938 -3.222 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.856 1.657 -3.174 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.724 2.810 -2.495 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.625 5.150 -3.397 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.778 5.664 -4.652 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.437 4.570 -5.069 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.573 1.186 -3.917 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.447 2.822 -4.608 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.596 1.650 -5.297 1.00 0.00 H new ATOM 1206 N THR A 81 8.618 4.636 -7.002 1.00 0.00 N ATOM 1207 CA THR A 81 9.423 5.703 -7.583 1.00 0.00 C ATOM 1208 C THR A 81 8.613 6.986 -7.728 1.00 0.00 C ATOM 1209 O THR A 81 7.389 6.978 -7.594 1.00 0.00 O ATOM 1210 CB THR A 81 9.980 5.301 -8.961 1.00 0.00 C ATOM 1211 OG1 THR A 81 8.904 5.107 -9.887 1.00 0.00 O ATOM 1212 CG2 THR A 81 10.805 4.027 -8.861 1.00 0.00 C ATOM 0 H THR A 81 8.003 4.164 -7.665 1.00 0.00 H new ATOM 0 HA THR A 81 10.255 5.878 -6.901 1.00 0.00 H new ATOM 0 HB THR A 81 10.624 6.105 -9.316 1.00 0.00 H new ATOM 0 HG1 THR A 81 9.267 4.853 -10.761 1.00 0.00 H new ATOM 0 HG21 THR A 81 11.188 3.763 -9.847 1.00 0.00 H new ATOM 0 HG22 THR A 81 11.640 4.187 -8.178 1.00 0.00 H new ATOM 0 HG23 THR A 81 10.180 3.217 -8.486 1.00 0.00 H new ATOM 1220 N GLY A 82 9.303 8.089 -8.004 1.00 0.00 N ATOM 1221 CA GLY A 82 8.630 9.364 -8.163 1.00 0.00 C ATOM 1222 C GLY A 82 8.313 10.024 -6.836 1.00 0.00 C ATOM 1223 O GLY A 82 7.212 10.536 -6.636 1.00 0.00 O ATOM 0 H GLY A 82 10.316 8.122 -8.120 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.257 10.030 -8.756 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.706 9.216 -8.721 1.00 0.00 H new ATOM 1227 N LEU A 83 9.279 10.008 -5.925 1.00 0.00 N ATOM 1228 CA LEU A 83 9.098 10.608 -4.607 1.00 0.00 C ATOM 1229 C LEU A 83 9.719 11.999 -4.552 1.00 0.00 C ATOM 1230 O LEU A 83 10.213 12.510 -5.558 1.00 0.00 O ATOM 1231 CB LEU A 83 9.718 9.717 -3.530 1.00 0.00 C ATOM 1232 CG LEU A 83 9.079 8.340 -3.348 1.00 0.00 C ATOM 1233 CD1 LEU A 83 9.783 7.567 -2.243 1.00 0.00 C ATOM 1234 CD2 LEU A 83 7.595 8.477 -3.044 1.00 0.00 C ATOM 0 H LEU A 83 10.196 9.586 -6.074 1.00 0.00 H new ATOM 0 HA LEU A 83 8.028 10.701 -4.421 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.773 9.577 -3.765 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.671 10.246 -2.578 1.00 0.00 H new ATOM 0 HG LEU A 83 9.188 7.784 -4.279 1.00 0.00 H new ATOM 0 HD11 LEU A 83 9.315 6.589 -2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.834 7.438 -2.502 1.00 0.00 H new ATOM 0 HD13 LEU A 83 9.706 8.119 -1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 83 7.157 7.487 -2.918 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.463 9.052 -2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.100 8.990 -3.869 1.00 0.00 H new ATOM 1246 N GLU A 84 9.694 12.607 -3.370 1.00 0.00 N ATOM 1247 CA GLU A 84 10.256 13.940 -3.184 1.00 0.00 C ATOM 1248 C GLU A 84 11.140 13.989 -1.941 1.00 0.00 C ATOM 1249 O GLU A 84 10.680 13.739 -0.827 1.00 0.00 O ATOM 1250 CB GLU A 84 9.138 14.979 -3.069 1.00 0.00 C ATOM 1251 CG GLU A 84 8.408 15.235 -4.377 1.00 0.00 C ATOM 1252 CD GLU A 84 7.153 16.063 -4.192 1.00 0.00 C ATOM 1253 OE1 GLU A 84 7.240 17.142 -3.569 1.00 0.00 O ATOM 1254 OE2 GLU A 84 6.081 15.632 -4.670 1.00 0.00 O ATOM 0 H GLU A 84 9.291 12.198 -2.527 1.00 0.00 H new ATOM 0 HA GLU A 84 10.869 14.172 -4.055 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.419 14.645 -2.321 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.561 15.917 -2.709 1.00 0.00 H new ATOM 0 HG2 GLU A 84 9.078 15.747 -5.068 1.00 0.00 H new ATOM 0 HG3 GLU A 84 8.145 14.281 -4.835 1.00 0.00 H new ATOM 1261 N LYS A 85 12.413 14.313 -2.141 1.00 0.00 N ATOM 1262 CA LYS A 85 13.364 14.396 -1.039 1.00 0.00 C ATOM 1263 C LYS A 85 12.959 15.486 -0.052 1.00 0.00 C ATOM 1264 O LYS A 85 12.244 16.423 -0.407 1.00 0.00 O ATOM 1265 CB LYS A 85 14.771 14.672 -1.571 1.00 0.00 C ATOM 1266 CG LYS A 85 15.560 13.413 -1.890 1.00 0.00 C ATOM 1267 CD LYS A 85 16.536 13.640 -3.032 1.00 0.00 C ATOM 1268 CE LYS A 85 15.892 13.355 -4.380 1.00 0.00 C ATOM 1269 NZ LYS A 85 15.198 14.555 -4.927 1.00 0.00 N ATOM 0 H LYS A 85 12.810 14.523 -3.057 1.00 0.00 H new ATOM 0 HA LYS A 85 13.361 13.439 -0.518 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.697 15.282 -2.471 1.00 0.00 H new ATOM 0 HB3 LYS A 85 15.320 15.258 -0.834 1.00 0.00 H new ATOM 0 HG2 LYS A 85 16.105 13.090 -1.003 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.873 12.609 -2.152 1.00 0.00 H new ATOM 0 HD2 LYS A 85 16.892 14.670 -3.008 1.00 0.00 H new ATOM 0 HD3 LYS A 85 17.407 12.998 -2.901 1.00 0.00 H new ATOM 0 HE2 LYS A 85 16.655 13.024 -5.084 1.00 0.00 H new ATOM 0 HE3 LYS A 85 15.178 12.538 -4.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 15.101 14.460 -5.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 14.255 14.637 -4.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 15.753 15.407 -4.709 1.00 0.00 H new ATOM 1283 N GLY A 86 13.424 15.360 1.187 1.00 0.00 N ATOM 1284 CA GLY A 86 13.101 16.343 2.205 1.00 0.00 C ATOM 1285 C GLY A 86 11.614 16.413 2.491 1.00 0.00 C ATOM 1286 O GLY A 86 11.143 17.351 3.135 1.00 0.00 O ATOM 0 H GLY A 86 14.019 14.595 1.504 1.00 0.00 H new ATOM 0 HA2 GLY A 86 13.634 16.098 3.124 1.00 0.00 H new ATOM 0 HA3 GLY A 86 13.453 17.323 1.884 1.00 0.00 H new ATOM 1290 N ILE A 87 10.873 15.420 2.012 1.00 0.00 N ATOM 1291 CA ILE A 87 9.431 15.373 2.221 1.00 0.00 C ATOM 1292 C ILE A 87 9.007 14.045 2.838 1.00 0.00 C ATOM 1293 O ILE A 87 8.909 13.031 2.147 1.00 0.00 O ATOM 1294 CB ILE A 87 8.665 15.580 0.901 1.00 0.00 C ATOM 1295 CG1 ILE A 87 8.915 16.989 0.356 1.00 0.00 C ATOM 1296 CG2 ILE A 87 7.176 15.343 1.109 1.00 0.00 C ATOM 1297 CD1 ILE A 87 8.347 18.084 1.232 1.00 0.00 C ATOM 0 H ILE A 87 11.247 14.637 1.476 1.00 0.00 H new ATOM 0 HA ILE A 87 9.185 16.184 2.907 1.00 0.00 H new ATOM 0 HB ILE A 87 9.029 14.858 0.170 1.00 0.00 H new ATOM 0 HG12 ILE A 87 9.989 17.142 0.246 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.478 17.068 -0.640 1.00 0.00 H new ATOM 0 HG21 ILE A 87 6.649 15.493 0.167 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.015 14.322 1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.797 16.043 1.853 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.561 19.055 0.785 1.00 0.00 H new ATOM 0 HD12 ILE A 87 7.268 17.956 1.322 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.802 18.031 2.221 1.00 0.00 H new ATOM 1309 N SER A 88 8.755 14.059 4.143 1.00 0.00 N ATOM 1310 CA SER A 88 8.343 12.856 4.855 1.00 0.00 C ATOM 1311 C SER A 88 6.957 12.405 4.404 1.00 0.00 C ATOM 1312 O SER A 88 6.076 13.227 4.155 1.00 0.00 O ATOM 1313 CB SER A 88 8.345 13.105 6.365 1.00 0.00 C ATOM 1314 OG SER A 88 9.311 14.078 6.720 1.00 0.00 O ATOM 0 H SER A 88 8.829 14.891 4.729 1.00 0.00 H new ATOM 0 HA SER A 88 9.056 12.065 4.624 1.00 0.00 H new ATOM 0 HB2 SER A 88 7.357 13.436 6.683 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.553 12.173 6.890 1.00 0.00 H new ATOM 0 HG SER A 88 9.291 14.220 7.689 1.00 0.00 H new ATOM 1320 N TYR A 89 6.773 11.094 4.301 1.00 0.00 N ATOM 1321 CA TYR A 89 5.496 10.533 3.877 1.00 0.00 C ATOM 1322 C TYR A 89 5.416 9.046 4.212 1.00 0.00 C ATOM 1323 O TYR A 89 6.432 8.398 4.464 1.00 0.00 O ATOM 1324 CB TYR A 89 5.296 10.740 2.375 1.00 0.00 C ATOM 1325 CG TYR A 89 6.590 10.817 1.598 1.00 0.00 C ATOM 1326 CD1 TYR A 89 7.589 9.868 1.776 1.00 0.00 C ATOM 1327 CD2 TYR A 89 6.816 11.840 0.684 1.00 0.00 C ATOM 1328 CE1 TYR A 89 8.774 9.935 1.069 1.00 0.00 C ATOM 1329 CE2 TYR A 89 7.997 11.914 -0.028 1.00 0.00 C ATOM 1330 CZ TYR A 89 8.973 10.959 0.168 1.00 0.00 C ATOM 1331 OH TYR A 89 10.151 11.031 -0.539 1.00 0.00 O ATOM 0 H TYR A 89 7.492 10.400 4.505 1.00 0.00 H new ATOM 0 HA TYR A 89 4.704 11.052 4.416 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.693 9.922 1.981 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.731 11.658 2.215 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.436 9.063 2.480 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.055 12.590 0.528 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.540 9.189 1.221 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.156 12.715 -0.735 1.00 0.00 H new ATOM 0 HH TYR A 89 10.402 11.970 -0.662 1.00 0.00 H new ATOM 1341 N LYS A 90 4.199 8.511 4.212 1.00 0.00 N ATOM 1342 CA LYS A 90 3.984 7.100 4.513 1.00 0.00 C ATOM 1343 C LYS A 90 3.576 6.333 3.259 1.00 0.00 C ATOM 1344 O LYS A 90 3.558 6.884 2.159 1.00 0.00 O ATOM 1345 CB LYS A 90 2.909 6.947 5.590 1.00 0.00 C ATOM 1346 CG LYS A 90 3.072 7.907 6.755 1.00 0.00 C ATOM 1347 CD LYS A 90 2.262 7.464 7.962 1.00 0.00 C ATOM 1348 CE LYS A 90 2.868 7.976 9.259 1.00 0.00 C ATOM 1349 NZ LYS A 90 1.834 8.194 10.308 1.00 0.00 N ATOM 0 H LYS A 90 3.347 9.033 4.007 1.00 0.00 H new ATOM 0 HA LYS A 90 4.922 6.685 4.882 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.929 7.101 5.138 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.928 5.925 5.968 1.00 0.00 H new ATOM 0 HG2 LYS A 90 4.125 7.974 7.028 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.757 8.905 6.451 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.239 7.829 7.868 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.211 6.375 7.988 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.607 7.261 9.621 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.395 8.911 9.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.288 8.543 11.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.142 8.895 9.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.348 7.297 10.508 1.00 0.00 H new ATOM 1363 N PHE A 91 3.248 5.056 3.434 1.00 0.00 N ATOM 1364 CA PHE A 91 2.841 4.213 2.316 1.00 0.00 C ATOM 1365 C PHE A 91 1.764 3.221 2.748 1.00 0.00 C ATOM 1366 O PHE A 91 1.712 2.812 3.907 1.00 0.00 O ATOM 1367 CB PHE A 91 4.046 3.460 1.750 1.00 0.00 C ATOM 1368 CG PHE A 91 5.100 4.363 1.176 1.00 0.00 C ATOM 1369 CD1 PHE A 91 6.014 4.996 2.002 1.00 0.00 C ATOM 1370 CD2 PHE A 91 5.178 4.579 -0.191 1.00 0.00 C ATOM 1371 CE1 PHE A 91 6.985 5.828 1.476 1.00 0.00 C ATOM 1372 CE2 PHE A 91 6.146 5.409 -0.723 1.00 0.00 C ATOM 1373 CZ PHE A 91 7.051 6.034 0.112 1.00 0.00 C ATOM 0 H PHE A 91 3.256 4.584 4.338 1.00 0.00 H new ATOM 0 HA PHE A 91 2.428 4.857 1.540 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.489 2.853 2.540 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.705 2.774 0.975 1.00 0.00 H new ATOM 0 HD1 PHE A 91 5.968 4.838 3.069 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.473 4.092 -0.849 1.00 0.00 H new ATOM 0 HE1 PHE A 91 7.691 6.316 2.131 1.00 0.00 H new ATOM 0 HE2 PHE A 91 6.195 5.569 -1.790 1.00 0.00 H new ATOM 0 HZ PHE A 91 7.809 6.683 -0.301 1.00 0.00 H new ATOM 1383 N ARG A 92 0.908 2.839 1.806 1.00 0.00 N ATOM 1384 CA ARG A 92 -0.167 1.896 2.090 1.00 0.00 C ATOM 1385 C ARG A 92 -0.374 0.940 0.918 1.00 0.00 C ATOM 1386 O ARG A 92 0.258 1.077 -0.129 1.00 0.00 O ATOM 1387 CB ARG A 92 -1.468 2.647 2.383 1.00 0.00 C ATOM 1388 CG ARG A 92 -1.956 3.498 1.223 1.00 0.00 C ATOM 1389 CD ARG A 92 -3.457 3.732 1.296 1.00 0.00 C ATOM 1390 NE ARG A 92 -3.794 4.859 2.160 1.00 0.00 N ATOM 1391 CZ ARG A 92 -4.916 5.562 2.048 1.00 0.00 C ATOM 1392 NH1 ARG A 92 -5.806 5.252 1.114 1.00 0.00 N ATOM 1393 NH2 ARG A 92 -5.152 6.575 2.872 1.00 0.00 N ATOM 0 H ARG A 92 0.938 3.167 0.841 1.00 0.00 H new ATOM 0 HA ARG A 92 0.116 1.314 2.967 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.243 1.926 2.644 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -1.320 3.286 3.254 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -1.437 4.456 1.230 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -1.708 3.008 0.281 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -3.844 3.915 0.294 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -3.947 2.832 1.667 1.00 0.00 H new ATOM 0 HE ARG A 92 -3.132 5.121 2.890 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -5.630 4.473 0.480 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -6.667 5.793 1.030 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -4.472 6.815 3.593 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -6.014 7.113 2.784 1.00 0.00 H new ATOM 1407 N VAL A 93 -1.263 -0.032 1.105 1.00 0.00 N ATOM 1408 CA VAL A 93 -1.553 -1.011 0.064 1.00 0.00 C ATOM 1409 C VAL A 93 -3.036 -1.360 0.037 1.00 0.00 C ATOM 1410 O VAL A 93 -3.653 -1.576 1.081 1.00 0.00 O ATOM 1411 CB VAL A 93 -0.737 -2.302 0.265 1.00 0.00 C ATOM 1412 CG1 VAL A 93 -1.019 -3.292 -0.854 1.00 0.00 C ATOM 1413 CG2 VAL A 93 0.749 -1.985 0.346 1.00 0.00 C ATOM 0 H VAL A 93 -1.794 -0.162 1.966 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.272 -0.556 -0.886 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.040 -2.760 1.207 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.434 -4.198 -0.695 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -2.080 -3.542 -0.860 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.746 -2.847 -1.811 1.00 0.00 H new ATOM 0 HG21 VAL A 93 1.311 -2.908 0.488 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.069 -1.504 -0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.933 -1.315 1.186 1.00 0.00 H new ATOM 1423 N ARG A 94 -3.604 -1.416 -1.164 1.00 0.00 N ATOM 1424 CA ARG A 94 -5.017 -1.738 -1.328 1.00 0.00 C ATOM 1425 C ARG A 94 -5.197 -2.922 -2.273 1.00 0.00 C ATOM 1426 O ARG A 94 -4.475 -3.056 -3.261 1.00 0.00 O ATOM 1427 CB ARG A 94 -5.780 -0.524 -1.860 1.00 0.00 C ATOM 1428 CG ARG A 94 -6.219 0.444 -0.774 1.00 0.00 C ATOM 1429 CD ARG A 94 -7.482 1.192 -1.172 1.00 0.00 C ATOM 1430 NE ARG A 94 -7.924 2.114 -0.128 1.00 0.00 N ATOM 1431 CZ ARG A 94 -8.672 3.185 -0.363 1.00 0.00 C ATOM 1432 NH1 ARG A 94 -9.059 3.469 -1.599 1.00 0.00 N ATOM 1433 NH2 ARG A 94 -9.035 3.976 0.639 1.00 0.00 N ATOM 0 H ARG A 94 -3.107 -1.243 -2.038 1.00 0.00 H new ATOM 0 HA ARG A 94 -5.419 -2.010 -0.352 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.150 0.006 -2.574 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -6.659 -0.868 -2.405 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.395 -0.102 0.153 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -5.419 1.158 -0.576 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.300 1.747 -2.092 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -8.276 0.476 -1.383 1.00 0.00 H new ATOM 0 HE ARG A 94 -7.642 1.924 0.834 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -8.782 2.864 -2.372 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -9.634 4.293 -1.777 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -8.739 3.761 1.591 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -9.610 4.799 0.457 1.00 0.00 H new ATOM 1447 N ALA A 95 -6.166 -3.777 -1.963 1.00 0.00 N ATOM 1448 CA ALA A 95 -6.443 -4.948 -2.786 1.00 0.00 C ATOM 1449 C ALA A 95 -7.686 -4.734 -3.644 1.00 0.00 C ATOM 1450 O ALA A 95 -8.733 -4.318 -3.146 1.00 0.00 O ATOM 1451 CB ALA A 95 -6.610 -6.181 -1.909 1.00 0.00 C ATOM 0 H ALA A 95 -6.772 -3.681 -1.148 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.595 -5.102 -3.453 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.816 -7.048 -2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.694 -6.352 -1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.439 -6.027 -1.219 1.00 0.00 H new ATOM 1457 N LEU A 96 -7.564 -5.022 -4.934 1.00 0.00 N ATOM 1458 CA LEU A 96 -8.677 -4.860 -5.863 1.00 0.00 C ATOM 1459 C LEU A 96 -8.969 -6.166 -6.596 1.00 0.00 C ATOM 1460 O LEU A 96 -8.116 -6.692 -7.310 1.00 0.00 O ATOM 1461 CB LEU A 96 -8.369 -3.754 -6.873 1.00 0.00 C ATOM 1462 CG LEU A 96 -8.641 -2.324 -6.406 1.00 0.00 C ATOM 1463 CD1 LEU A 96 -7.476 -1.801 -5.579 1.00 0.00 C ATOM 1464 CD2 LEU A 96 -8.903 -1.413 -7.597 1.00 0.00 C ATOM 0 H LEU A 96 -6.705 -5.369 -5.361 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.560 -4.582 -5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.319 -3.829 -7.155 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.955 -3.938 -7.773 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.532 -2.332 -5.778 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -7.688 -0.782 -5.256 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.336 -2.437 -4.705 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.569 -1.809 -6.183 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -9.095 -0.399 -7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.032 -1.411 -8.252 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.771 -1.775 -8.148 1.00 0.00 H new ATOM 1476 N ASN A 97 -10.179 -6.683 -6.416 1.00 0.00 N ATOM 1477 CA ASN A 97 -10.584 -7.926 -7.061 1.00 0.00 C ATOM 1478 C ASN A 97 -11.848 -7.722 -7.892 1.00 0.00 C ATOM 1479 O ASN A 97 -12.325 -6.599 -8.047 1.00 0.00 O ATOM 1480 CB ASN A 97 -10.820 -9.015 -6.013 1.00 0.00 C ATOM 1481 CG ASN A 97 -12.096 -8.794 -5.224 1.00 0.00 C ATOM 1482 OD1 ASN A 97 -12.705 -7.726 -5.296 1.00 0.00 O ATOM 1483 ND2 ASN A 97 -12.507 -9.804 -4.467 1.00 0.00 N ATOM 0 H ASN A 97 -10.897 -6.260 -5.828 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.780 -8.239 -7.727 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.865 -9.986 -6.506 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -9.973 -9.045 -5.327 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -13.359 -9.713 -3.914 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.970 -10.671 -4.438 1.00 0.00 H new ATOM 1490 N MET A 98 -12.385 -8.817 -8.420 1.00 0.00 N ATOM 1491 CA MET A 98 -13.594 -8.757 -9.234 1.00 0.00 C ATOM 1492 C MET A 98 -14.802 -8.378 -8.384 1.00 0.00 C ATOM 1493 O MET A 98 -15.919 -8.261 -8.891 1.00 0.00 O ATOM 1494 CB MET A 98 -13.840 -10.103 -9.918 1.00 0.00 C ATOM 1495 CG MET A 98 -13.958 -11.266 -8.947 1.00 0.00 C ATOM 1496 SD MET A 98 -14.071 -12.861 -9.782 1.00 0.00 S ATOM 1497 CE MET A 98 -15.838 -12.978 -10.050 1.00 0.00 C ATOM 0 H MET A 98 -12.003 -9.755 -8.299 1.00 0.00 H new ATOM 0 HA MET A 98 -13.452 -7.990 -9.996 1.00 0.00 H new ATOM 0 HB2 MET A 98 -14.754 -10.039 -10.509 1.00 0.00 H new ATOM 0 HB3 MET A 98 -13.025 -10.302 -10.613 1.00 0.00 H new ATOM 0 HG2 MET A 98 -13.094 -11.269 -8.283 1.00 0.00 H new ATOM 0 HG3 MET A 98 -14.840 -11.124 -8.322 1.00 0.00 H new ATOM 0 HE1 MET A 98 -16.144 -14.023 -10.009 1.00 0.00 H new ATOM 0 HE2 MET A 98 -16.361 -12.416 -9.277 1.00 0.00 H new ATOM 0 HE3 MET A 98 -16.086 -12.566 -11.028 1.00 0.00 H new ATOM 1507 N LEU A 99 -14.573 -8.185 -7.090 1.00 0.00 N ATOM 1508 CA LEU A 99 -15.643 -7.818 -6.169 1.00 0.00 C ATOM 1509 C LEU A 99 -15.535 -6.352 -5.764 1.00 0.00 C ATOM 1510 O LEU A 99 -16.530 -5.719 -5.413 1.00 0.00 O ATOM 1511 CB LEU A 99 -15.599 -8.707 -4.924 1.00 0.00 C ATOM 1512 CG LEU A 99 -15.596 -10.216 -5.177 1.00 0.00 C ATOM 1513 CD1 LEU A 99 -15.628 -10.976 -3.861 1.00 0.00 C ATOM 1514 CD2 LEU A 99 -16.775 -10.612 -6.053 1.00 0.00 C ATOM 0 H LEU A 99 -13.655 -8.277 -6.654 1.00 0.00 H new ATOM 0 HA LEU A 99 -16.594 -7.965 -6.680 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -14.707 -8.453 -4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -16.458 -8.465 -4.299 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.677 -10.476 -5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.625 -12.048 -4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -14.751 -10.715 -3.269 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.530 -10.711 -3.310 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.757 -11.689 -6.223 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.706 -10.339 -5.556 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.708 -10.093 -7.009 1.00 0.00 H new ATOM 1526 N GLY A 100 -14.319 -5.817 -5.819 1.00 0.00 N ATOM 1527 CA GLY A 100 -14.103 -4.427 -5.457 1.00 0.00 C ATOM 1528 C GLY A 100 -12.736 -4.193 -4.846 1.00 0.00 C ATOM 1529 O GLY A 100 -11.847 -5.036 -4.959 1.00 0.00 O ATOM 0 H GLY A 100 -13.480 -6.320 -6.107 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.213 -3.803 -6.344 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.872 -4.115 -4.750 1.00 0.00 H new ATOM 1533 N GLU A 101 -12.568 -3.044 -4.198 1.00 0.00 N ATOM 1534 CA GLU A 101 -11.298 -2.702 -3.569 1.00 0.00 C ATOM 1535 C GLU A 101 -11.380 -2.863 -2.054 1.00 0.00 C ATOM 1536 O GLU A 101 -12.464 -2.827 -1.473 1.00 0.00 O ATOM 1537 CB GLU A 101 -10.902 -1.266 -3.919 1.00 0.00 C ATOM 1538 CG GLU A 101 -11.801 -0.215 -3.289 1.00 0.00 C ATOM 1539 CD GLU A 101 -12.983 0.144 -4.168 1.00 0.00 C ATOM 1540 OE1 GLU A 101 -12.760 0.517 -5.339 1.00 0.00 O ATOM 1541 OE2 GLU A 101 -14.131 0.052 -3.685 1.00 0.00 O ATOM 0 H GLU A 101 -13.295 -2.336 -4.095 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.538 -3.385 -3.949 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.875 -1.093 -3.598 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.922 -1.147 -5.002 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.165 -0.582 -2.329 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.217 0.683 -3.087 1.00 0.00 H new ATOM 1548 N SER A 102 -10.225 -3.043 -1.421 1.00 0.00 N ATOM 1549 CA SER A 102 -10.166 -3.214 0.026 1.00 0.00 C ATOM 1550 C SER A 102 -9.856 -1.891 0.719 1.00 0.00 C ATOM 1551 O SER A 102 -9.601 -0.881 0.063 1.00 0.00 O ATOM 1552 CB SER A 102 -9.107 -4.255 0.394 1.00 0.00 C ATOM 1553 OG SER A 102 -7.823 -3.665 0.489 1.00 0.00 O ATOM 0 H SER A 102 -9.318 -3.074 -1.887 1.00 0.00 H new ATOM 0 HA SER A 102 -11.142 -3.561 0.365 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.367 -4.723 1.344 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.093 -5.045 -0.357 1.00 0.00 H new ATOM 0 HG SER A 102 -7.709 -3.272 1.380 1.00 0.00 H new ATOM 1559 N GLU A 103 -9.881 -1.905 2.048 1.00 0.00 N ATOM 1560 CA GLU A 103 -9.603 -0.705 2.829 1.00 0.00 C ATOM 1561 C GLU A 103 -8.124 -0.336 2.752 1.00 0.00 C ATOM 1562 O GLU A 103 -7.268 -1.161 2.433 1.00 0.00 O ATOM 1563 CB GLU A 103 -10.013 -0.914 4.288 1.00 0.00 C ATOM 1564 CG GLU A 103 -11.460 -0.552 4.572 1.00 0.00 C ATOM 1565 CD GLU A 103 -11.872 -0.865 5.997 1.00 0.00 C ATOM 1566 OE1 GLU A 103 -11.258 -0.306 6.930 1.00 0.00 O ATOM 1567 OE2 GLU A 103 -12.809 -1.671 6.180 1.00 0.00 O ATOM 0 H GLU A 103 -10.091 -2.733 2.606 1.00 0.00 H new ATOM 0 HA GLU A 103 -10.186 0.115 2.409 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -9.849 -1.958 4.557 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -9.365 -0.315 4.928 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.609 0.511 4.380 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.108 -1.094 3.883 1.00 0.00 H new ATOM 1574 N PRO A 104 -7.816 0.935 3.051 1.00 0.00 N ATOM 1575 CA PRO A 104 -6.442 1.444 3.024 1.00 0.00 C ATOM 1576 C PRO A 104 -5.587 0.868 4.148 1.00 0.00 C ATOM 1577 O PRO A 104 -5.748 1.234 5.313 1.00 0.00 O ATOM 1578 CB PRO A 104 -6.618 2.953 3.206 1.00 0.00 C ATOM 1579 CG PRO A 104 -7.914 3.098 3.924 1.00 0.00 C ATOM 1580 CD PRO A 104 -8.786 1.972 3.441 1.00 0.00 C ATOM 0 HA PRO A 104 -5.925 1.169 2.105 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -5.797 3.381 3.781 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.637 3.468 2.246 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -7.770 3.044 5.003 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -8.372 4.064 3.711 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -9.458 1.620 4.223 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -9.408 2.278 2.600 1.00 0.00 H new ATOM 1588 N SER A 105 -4.679 -0.035 3.793 1.00 0.00 N ATOM 1589 CA SER A 105 -3.802 -0.664 4.773 1.00 0.00 C ATOM 1590 C SER A 105 -3.217 0.376 5.725 1.00 0.00 C ATOM 1591 O SER A 105 -3.095 1.551 5.378 1.00 0.00 O ATOM 1592 CB SER A 105 -2.673 -1.419 4.069 1.00 0.00 C ATOM 1593 OG SER A 105 -1.625 -0.541 3.698 1.00 0.00 O ATOM 0 H SER A 105 -4.531 -0.348 2.833 1.00 0.00 H new ATOM 0 HA SER A 105 -4.395 -1.371 5.354 1.00 0.00 H new ATOM 0 HB2 SER A 105 -2.285 -2.196 4.728 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.063 -1.919 3.183 1.00 0.00 H new ATOM 0 HG SER A 105 -0.973 -0.483 4.428 1.00 0.00 H new ATOM 1599 N ALA A 106 -2.857 -0.065 6.925 1.00 0.00 N ATOM 1600 CA ALA A 106 -2.282 0.825 7.927 1.00 0.00 C ATOM 1601 C ALA A 106 -1.157 1.666 7.333 1.00 0.00 C ATOM 1602 O ALA A 106 -0.342 1.187 6.545 1.00 0.00 O ATOM 1603 CB ALA A 106 -1.774 0.024 9.117 1.00 0.00 C ATOM 0 H ALA A 106 -2.953 -1.034 7.228 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.065 1.502 8.268 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.348 0.702 9.857 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -2.601 -0.527 9.564 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -1.009 -0.677 8.784 1.00 0.00 H new ATOM 1609 N PRO A 107 -1.111 2.950 7.717 1.00 0.00 N ATOM 1610 CA PRO A 107 -0.090 3.884 7.234 1.00 0.00 C ATOM 1611 C PRO A 107 1.294 3.567 7.788 1.00 0.00 C ATOM 1612 O PRO A 107 1.648 3.997 8.886 1.00 0.00 O ATOM 1613 CB PRO A 107 -0.576 5.240 7.754 1.00 0.00 C ATOM 1614 CG PRO A 107 -1.404 4.913 8.948 1.00 0.00 C ATOM 1615 CD PRO A 107 -2.051 3.588 8.653 1.00 0.00 C ATOM 0 HA PRO A 107 0.021 3.842 6.150 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.261 5.886 8.018 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.160 5.767 7.000 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -0.789 4.855 9.846 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -2.155 5.683 9.125 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.182 2.995 9.558 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.038 3.713 8.208 1.00 0.00 H new ATOM 1623 N SER A 108 2.074 2.811 7.021 1.00 0.00 N ATOM 1624 CA SER A 108 3.420 2.433 7.437 1.00 0.00 C ATOM 1625 C SER A 108 4.144 3.615 8.075 1.00 0.00 C ATOM 1626 O SER A 108 3.782 4.772 7.854 1.00 0.00 O ATOM 1627 CB SER A 108 4.221 1.917 6.240 1.00 0.00 C ATOM 1628 OG SER A 108 4.758 2.989 5.485 1.00 0.00 O ATOM 0 H SER A 108 1.797 2.448 6.109 1.00 0.00 H new ATOM 0 HA SER A 108 3.334 1.638 8.178 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.029 1.274 6.589 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.579 1.307 5.605 1.00 0.00 H new ATOM 0 HG SER A 108 5.701 3.116 5.721 1.00 0.00 H new ATOM 1634 N ARG A 109 5.167 3.316 8.869 1.00 0.00 N ATOM 1635 CA ARG A 109 5.941 4.353 9.541 1.00 0.00 C ATOM 1636 C ARG A 109 6.409 5.412 8.547 1.00 0.00 C ATOM 1637 O ARG A 109 6.596 5.145 7.360 1.00 0.00 O ATOM 1638 CB ARG A 109 7.147 3.738 10.253 1.00 0.00 C ATOM 1639 CG ARG A 109 8.134 3.067 9.311 1.00 0.00 C ATOM 1640 CD ARG A 109 8.918 1.970 10.014 1.00 0.00 C ATOM 1641 NE ARG A 109 8.062 0.859 10.417 1.00 0.00 N ATOM 1642 CZ ARG A 109 8.529 -0.303 10.865 1.00 0.00 C ATOM 1643 NH1 ARG A 109 9.835 -0.501 10.968 1.00 0.00 N ATOM 1644 NH2 ARG A 109 7.686 -1.267 11.213 1.00 0.00 N ATOM 0 H ARG A 109 5.479 2.364 9.063 1.00 0.00 H new ATOM 0 HA ARG A 109 5.297 4.831 10.279 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.664 4.517 10.812 1.00 0.00 H new ATOM 0 HB3 ARG A 109 6.795 3.005 10.979 1.00 0.00 H new ATOM 0 HG2 ARG A 109 7.598 2.645 8.461 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.824 3.812 8.915 1.00 0.00 H new ATOM 0 HD2 ARG A 109 9.701 1.602 9.351 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.413 2.384 10.893 1.00 0.00 H new ATOM 0 HE ARG A 109 7.051 0.980 10.352 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.485 0.239 10.703 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.190 -1.393 11.312 1.00 0.00 H new ATOM 0 HH21 ARG A 109 6.680 -1.117 11.137 1.00 0.00 H new ATOM 0 HH22 ARG A 109 8.044 -2.158 11.557 1.00 0.00 H new ATOM 1658 N PRO A 110 6.603 6.643 9.042 1.00 0.00 N ATOM 1659 CA PRO A 110 7.053 7.767 8.215 1.00 0.00 C ATOM 1660 C PRO A 110 8.501 7.613 7.764 1.00 0.00 C ATOM 1661 O PRO A 110 9.391 7.361 8.578 1.00 0.00 O ATOM 1662 CB PRO A 110 6.907 8.973 9.146 1.00 0.00 C ATOM 1663 CG PRO A 110 7.011 8.406 10.520 1.00 0.00 C ATOM 1664 CD PRO A 110 6.400 7.033 10.448 1.00 0.00 C ATOM 0 HA PRO A 110 6.477 7.851 7.293 1.00 0.00 H new ATOM 0 HB2 PRO A 110 7.687 9.712 8.962 1.00 0.00 H new ATOM 0 HB3 PRO A 110 5.951 9.475 8.996 1.00 0.00 H new ATOM 0 HG2 PRO A 110 8.051 8.354 10.843 1.00 0.00 H new ATOM 0 HG3 PRO A 110 6.484 9.031 11.241 1.00 0.00 H new ATOM 0 HD2 PRO A 110 6.889 6.339 11.132 1.00 0.00 H new ATOM 0 HD3 PRO A 110 5.343 7.049 10.712 1.00 0.00 H new ATOM 1672 N TYR A 111 8.731 7.768 6.465 1.00 0.00 N ATOM 1673 CA TYR A 111 10.073 7.644 5.907 1.00 0.00 C ATOM 1674 C TYR A 111 10.506 8.945 5.238 1.00 0.00 C ATOM 1675 O TYR A 111 9.888 9.397 4.274 1.00 0.00 O ATOM 1676 CB TYR A 111 10.122 6.496 4.897 1.00 0.00 C ATOM 1677 CG TYR A 111 11.518 6.183 4.404 1.00 0.00 C ATOM 1678 CD1 TYR A 111 12.348 5.321 5.112 1.00 0.00 C ATOM 1679 CD2 TYR A 111 12.008 6.749 3.234 1.00 0.00 C ATOM 1680 CE1 TYR A 111 13.623 5.033 4.667 1.00 0.00 C ATOM 1681 CE2 TYR A 111 13.281 6.465 2.782 1.00 0.00 C ATOM 1682 CZ TYR A 111 14.085 5.606 3.501 1.00 0.00 C ATOM 1683 OH TYR A 111 15.354 5.323 3.054 1.00 0.00 O ATOM 0 H TYR A 111 8.006 7.980 5.779 1.00 0.00 H new ATOM 0 HA TYR A 111 10.762 7.430 6.724 1.00 0.00 H new ATOM 0 HB2 TYR A 111 9.698 5.602 5.355 1.00 0.00 H new ATOM 0 HB3 TYR A 111 9.492 6.747 4.044 1.00 0.00 H new ATOM 0 HD1 TYR A 111 11.990 4.869 6.025 1.00 0.00 H new ATOM 0 HD2 TYR A 111 11.382 7.423 2.668 1.00 0.00 H new ATOM 0 HE1 TYR A 111 14.255 4.362 5.230 1.00 0.00 H new ATOM 0 HE2 TYR A 111 13.645 6.913 1.870 1.00 0.00 H new ATOM 0 HH TYR A 111 15.522 5.807 2.219 1.00 0.00 H new ATOM 1693 N VAL A 112 11.575 9.542 5.758 1.00 0.00 N ATOM 1694 CA VAL A 112 12.095 10.790 5.212 1.00 0.00 C ATOM 1695 C VAL A 112 13.188 10.526 4.183 1.00 0.00 C ATOM 1696 O VAL A 112 14.327 10.223 4.535 1.00 0.00 O ATOM 1697 CB VAL A 112 12.657 11.696 6.322 1.00 0.00 C ATOM 1698 CG1 VAL A 112 13.102 13.032 5.745 1.00 0.00 C ATOM 1699 CG2 VAL A 112 11.624 11.898 7.420 1.00 0.00 C ATOM 0 H VAL A 112 12.097 9.181 6.556 1.00 0.00 H new ATOM 0 HA VAL A 112 11.260 11.297 4.728 1.00 0.00 H new ATOM 0 HB VAL A 112 13.527 11.207 6.760 1.00 0.00 H new ATOM 0 HG11 VAL A 112 13.497 13.660 6.544 1.00 0.00 H new ATOM 0 HG12 VAL A 112 13.878 12.865 4.998 1.00 0.00 H new ATOM 0 HG13 VAL A 112 12.251 13.529 5.280 1.00 0.00 H new ATOM 0 HG21 VAL A 112 12.039 12.541 8.196 1.00 0.00 H new ATOM 0 HG22 VAL A 112 10.733 12.365 7.000 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.359 10.933 7.852 1.00 0.00 H new ATOM 1709 N VAL A 113 12.833 10.644 2.907 1.00 0.00 N ATOM 1710 CA VAL A 113 13.784 10.420 1.824 1.00 0.00 C ATOM 1711 C VAL A 113 14.844 11.516 1.790 1.00 0.00 C ATOM 1712 O VAL A 113 14.570 12.647 1.391 1.00 0.00 O ATOM 1713 CB VAL A 113 13.076 10.362 0.458 1.00 0.00 C ATOM 1714 CG1 VAL A 113 14.078 10.553 -0.672 1.00 0.00 C ATOM 1715 CG2 VAL A 113 12.327 9.048 0.301 1.00 0.00 C ATOM 0 H VAL A 113 11.894 10.894 2.598 1.00 0.00 H new ATOM 0 HA VAL A 113 14.263 9.460 2.016 1.00 0.00 H new ATOM 0 HB VAL A 113 12.351 11.175 0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 113 13.559 10.509 -1.630 1.00 0.00 H new ATOM 0 HG12 VAL A 113 14.564 11.523 -0.567 1.00 0.00 H new ATOM 0 HG13 VAL A 113 14.829 9.764 -0.630 1.00 0.00 H new ATOM 0 HG21 VAL A 113 11.833 9.025 -0.670 1.00 0.00 H new ATOM 0 HG22 VAL A 113 13.030 8.218 0.370 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.581 8.958 1.090 1.00 0.00 H new ATOM 1725 N SER A 114 16.057 11.170 2.210 1.00 0.00 N ATOM 1726 CA SER A 114 17.159 12.125 2.230 1.00 0.00 C ATOM 1727 C SER A 114 18.080 11.917 1.031 1.00 0.00 C ATOM 1728 O SER A 114 18.580 12.877 0.446 1.00 0.00 O ATOM 1729 CB SER A 114 17.956 11.989 3.530 1.00 0.00 C ATOM 1730 OG SER A 114 18.681 13.173 3.809 1.00 0.00 O ATOM 0 H SER A 114 16.301 10.237 2.541 1.00 0.00 H new ATOM 0 HA SER A 114 16.739 13.129 2.173 1.00 0.00 H new ATOM 0 HB2 SER A 114 17.278 11.771 4.355 1.00 0.00 H new ATOM 0 HB3 SER A 114 18.644 11.147 3.452 1.00 0.00 H new ATOM 0 HG SER A 114 19.180 13.061 4.645 1.00 0.00 H new ATOM 1736 N GLY A 115 18.298 10.656 0.672 1.00 0.00 N ATOM 1737 CA GLY A 115 19.158 10.344 -0.455 1.00 0.00 C ATOM 1738 C GLY A 115 20.115 9.207 -0.157 1.00 0.00 C ATOM 1739 O GLY A 115 19.878 8.067 -0.555 1.00 0.00 O ATOM 0 H GLY A 115 17.895 9.845 1.141 1.00 0.00 H new ATOM 0 HA2 GLY A 115 18.543 10.081 -1.315 1.00 0.00 H new ATOM 0 HA3 GLY A 115 19.728 11.232 -0.730 1.00 0.00 H new ATOM 1743 N SER A 116 21.200 9.519 0.545 1.00 0.00 N ATOM 1744 CA SER A 116 22.200 8.516 0.892 1.00 0.00 C ATOM 1745 C SER A 116 21.539 7.263 1.461 1.00 0.00 C ATOM 1746 O SER A 116 20.379 7.292 1.872 1.00 0.00 O ATOM 1747 CB SER A 116 23.195 9.085 1.905 1.00 0.00 C ATOM 1748 OG SER A 116 22.597 9.229 3.181 1.00 0.00 O ATOM 0 H SER A 116 21.409 10.458 0.884 1.00 0.00 H new ATOM 0 HA SER A 116 22.735 8.243 -0.018 1.00 0.00 H new ATOM 0 HB2 SER A 116 24.061 8.427 1.978 1.00 0.00 H new ATOM 0 HB3 SER A 116 23.558 10.053 1.559 1.00 0.00 H new ATOM 0 HG SER A 116 23.254 9.593 3.811 1.00 0.00 H new ATOM 1754 N GLY A 117 22.286 6.164 1.481 1.00 0.00 N ATOM 1755 CA GLY A 117 21.757 4.917 2.000 1.00 0.00 C ATOM 1756 C GLY A 117 22.564 3.714 1.553 1.00 0.00 C ATOM 1757 O GLY A 117 23.434 3.810 0.688 1.00 0.00 O ATOM 0 H GLY A 117 23.248 6.115 1.147 1.00 0.00 H new ATOM 0 HA2 GLY A 117 21.743 4.957 3.089 1.00 0.00 H new ATOM 0 HA3 GLY A 117 20.724 4.800 1.672 1.00 0.00 H new ATOM 1761 N PRO A 118 22.276 2.547 2.151 1.00 0.00 N ATOM 1762 CA PRO A 118 22.971 1.299 1.826 1.00 0.00 C ATOM 1763 C PRO A 118 22.618 0.784 0.436 1.00 0.00 C ATOM 1764 O PRO A 118 22.066 1.516 -0.386 1.00 0.00 O ATOM 1765 CB PRO A 118 22.474 0.327 2.899 1.00 0.00 C ATOM 1766 CG PRO A 118 21.148 0.864 3.311 1.00 0.00 C ATOM 1767 CD PRO A 118 21.251 2.360 3.191 1.00 0.00 C ATOM 0 HA PRO A 118 24.054 1.426 1.815 1.00 0.00 H new ATOM 0 HB2 PRO A 118 22.386 -0.686 2.506 1.00 0.00 H new ATOM 0 HB3 PRO A 118 23.163 0.283 3.743 1.00 0.00 H new ATOM 0 HG2 PRO A 118 20.354 0.475 2.673 1.00 0.00 H new ATOM 0 HG3 PRO A 118 20.908 0.570 4.333 1.00 0.00 H new ATOM 0 HD2 PRO A 118 20.299 2.807 2.903 1.00 0.00 H new ATOM 0 HD3 PRO A 118 21.546 2.820 4.134 1.00 0.00 H new ATOM 1775 N SER A 119 22.940 -0.480 0.178 1.00 0.00 N ATOM 1776 CA SER A 119 22.659 -1.092 -1.116 1.00 0.00 C ATOM 1777 C SER A 119 22.129 -2.513 -0.941 1.00 0.00 C ATOM 1778 O SER A 119 22.524 -3.224 -0.018 1.00 0.00 O ATOM 1779 CB SER A 119 23.920 -1.109 -1.980 1.00 0.00 C ATOM 1780 OG SER A 119 24.919 -1.936 -1.409 1.00 0.00 O ATOM 0 H SER A 119 23.396 -1.100 0.848 1.00 0.00 H new ATOM 0 HA SER A 119 21.894 -0.496 -1.614 1.00 0.00 H new ATOM 0 HB2 SER A 119 23.675 -1.467 -2.980 1.00 0.00 H new ATOM 0 HB3 SER A 119 24.303 -0.094 -2.090 1.00 0.00 H new ATOM 0 HG SER A 119 25.714 -1.931 -1.982 1.00 0.00 H new ATOM 1786 N SER A 120 21.233 -2.917 -1.835 1.00 0.00 N ATOM 1787 CA SER A 120 20.646 -4.250 -1.779 1.00 0.00 C ATOM 1788 C SER A 120 21.732 -5.320 -1.712 1.00 0.00 C ATOM 1789 O SER A 120 21.699 -6.202 -0.856 1.00 0.00 O ATOM 1790 CB SER A 120 19.753 -4.489 -2.999 1.00 0.00 C ATOM 1791 OG SER A 120 19.199 -5.793 -2.977 1.00 0.00 O ATOM 0 H SER A 120 20.898 -2.340 -2.607 1.00 0.00 H new ATOM 0 HA SER A 120 20.040 -4.315 -0.875 1.00 0.00 H new ATOM 0 HB2 SER A 120 18.952 -3.750 -3.018 1.00 0.00 H new ATOM 0 HB3 SER A 120 20.334 -4.352 -3.911 1.00 0.00 H new ATOM 0 HG SER A 120 18.631 -5.921 -3.766 1.00 0.00 H new ATOM 1797 N GLY A 121 22.694 -5.234 -2.626 1.00 0.00 N ATOM 1798 CA GLY A 121 23.778 -6.200 -2.655 1.00 0.00 C ATOM 1799 C GLY A 121 23.539 -7.309 -3.661 1.00 0.00 C ATOM 1800 O GLY A 121 24.485 -7.925 -4.150 1.00 0.00 O ATOM 0 H GLY A 121 22.742 -4.513 -3.346 1.00 0.00 H new ATOM 0 HA2 GLY A 121 24.710 -5.689 -2.897 1.00 0.00 H new ATOM 0 HA3 GLY A 121 23.901 -6.634 -1.663 1.00 0.00 H new TER 1804 GLY A 121