USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1089 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 103 HIS : no HD1:sc= -0.376 K(o=-0.67,f=-4.6!) USER MOD Set 1.2: A 110 SER OG : rot 146:sc= -0.0204 USER MOD Set 1.3: A 113 SER OG : rot 46:sc= 0.168 USER MOD Set 1.4: A 114 LYS NZ :NH3+ 149:sc= -0.443 (180deg=-2.12!) USER MOD Set 2.1: A 88 LYS NZ :NH3+ -178:sc= -1.06 (180deg=-1.12) USER MOD Set 2.2: A 92 MET CE :methyl -137:sc= -5.67! (180deg=-7.64!) USER MOD Set 3.1: A 54 THR OG1 : rot 180:sc= -0.957 USER MOD Set 3.2: A 57 MET CE :methyl -149:sc= -6.13! (180deg=-6.73!) USER MOD Set 4.1: A 50 GLN : amide:sc= 0 X(o=0.29,f=0.23) USER MOD Set 4.2: A 60 SER OG : rot -36:sc= 0.287 USER MOD Set 5.1: A 29 GLN : amide:sc= -0.003 K(o=-0.003,f=-2.5) USER MOD Set 5.2: A 40 MET CE :methyl 174:sc= 0 (180deg=-0.025) USER MOD Set 6.1: A 31 HIS : no HD1:sc=-0.00603 X(o=-0.018,f=-0.0026) USER MOD Set 6.2: A 37 GLN : amide:sc= -0.0118 X(o=-0.018,f=-0.1) USER MOD Single : A 1 GLY N :NH3+ 144:sc= 0.022 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot -170:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.309 K(o=-0.31,f=-1.9!) USER MOD Single : A 30 GLN : amide:sc= -0.363 K(o=-0.36,f=-3.1!) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.011) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0417 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 46 HIS : no HD1:sc= 0.141 K(o=0.14,f=-1.6!) USER MOD Single : A 48 GLN : amide:sc= -0.444 K(o=-0.44,f=-3.2!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.238 K(o=-0.24,f=-2.4!) USER MOD Single : A 66 GLN : amide:sc= -0.0436 X(o=-0.044,f=-0.29) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 MET CE :methyl 157:sc= -2.72! (180deg=-3.12!) USER MOD Single : A 79 GLN : amide:sc= -0.0149 X(o=-0.015,f=-0.015) USER MOD Single : A 81 MET CE :methyl 163:sc= -1.91 (180deg=-2.38) USER MOD Single : A 82 HIS : no HD1:sc= -14.2! C(o=-14!,f=-15!) USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.644 USER MOD Single : A 90 THR OG1 : rot -90:sc= -3.39! USER MOD Single : A 98 ASN : amide:sc= -0.0367 K(o=-0.037,f=-1.7) USER MOD Single : A 99 SER OG : rot 108:sc= 0.527 USER MOD Single : A 104 MET CE :methyl 160:sc= -6.55! (180deg=-8.08!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.227 K(o=-0.23,f=-1.3) USER MOD Single : A 125 HIS : no HD1:sc= -1.65! X(o=-1.7!,f=-1.5) USER MOD Single : A 126 GLN : amide:sc= -0.963 K(o=-0.96,f=-0.41) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.129 K(o=-0.13,f=-1.5!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0405 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.780 -30.299 -19.484 1.00 0.00 N ATOM 2 CA GLY A 1 15.659 -31.344 -20.079 1.00 0.00 C ATOM 3 C GLY A 1 15.202 -31.768 -21.463 1.00 0.00 C ATOM 4 O GLY A 1 14.008 -31.727 -21.762 1.00 0.00 O ATOM 0 H1 GLY A 1 14.698 -30.457 -18.459 1.00 0.00 H new ATOM 0 H2 GLY A 1 15.191 -29.360 -19.658 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.837 -30.350 -19.919 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.680 -30.966 -20.137 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.678 -32.215 -19.423 1.00 0.00 H new ATOM 10 N PRO A 2 16.135 -32.184 -22.339 1.00 0.00 N ATOM 11 CA PRO A 2 15.803 -32.617 -23.699 1.00 0.00 C ATOM 12 C PRO A 2 15.051 -33.943 -23.715 1.00 0.00 C ATOM 13 O PRO A 2 15.117 -34.717 -22.760 1.00 0.00 O ATOM 14 CB PRO A 2 17.169 -32.769 -24.371 1.00 0.00 C ATOM 15 CG PRO A 2 18.113 -33.036 -23.249 1.00 0.00 C ATOM 16 CD PRO A 2 17.585 -32.266 -22.071 1.00 0.00 C ATOM 0 HA PRO A 2 15.145 -31.909 -24.202 1.00 0.00 H new ATOM 0 HB2 PRO A 2 17.168 -33.587 -25.091 1.00 0.00 H new ATOM 0 HB3 PRO A 2 17.446 -31.866 -24.915 1.00 0.00 H new ATOM 0 HG2 PRO A 2 18.164 -34.102 -23.027 1.00 0.00 H new ATOM 0 HG3 PRO A 2 19.123 -32.715 -23.504 1.00 0.00 H new ATOM 0 HD2 PRO A 2 17.792 -32.778 -21.131 1.00 0.00 H new ATOM 0 HD3 PRO A 2 18.038 -31.277 -22.002 1.00 0.00 H new ATOM 24 N LEU A 3 14.334 -34.199 -24.806 1.00 0.00 N ATOM 25 CA LEU A 3 13.568 -35.431 -24.947 1.00 0.00 C ATOM 26 C LEU A 3 14.346 -36.467 -25.753 1.00 0.00 C ATOM 27 O LEU A 3 14.416 -36.387 -26.980 1.00 0.00 O ATOM 28 CB LEU A 3 12.224 -35.145 -25.624 1.00 0.00 C ATOM 29 CG LEU A 3 11.080 -34.766 -24.678 1.00 0.00 C ATOM 30 CD1 LEU A 3 10.807 -35.890 -23.689 1.00 0.00 C ATOM 31 CD2 LEU A 3 11.395 -33.471 -23.945 1.00 0.00 C ATOM 0 H LEU A 3 14.268 -33.568 -25.605 1.00 0.00 H new ATOM 0 HA LEU A 3 13.388 -35.834 -23.950 1.00 0.00 H new ATOM 0 HB2 LEU A 3 12.363 -34.336 -26.342 1.00 0.00 H new ATOM 0 HB3 LEU A 3 11.927 -36.027 -26.191 1.00 0.00 H new ATOM 0 HG LEU A 3 10.181 -34.610 -25.275 1.00 0.00 H new ATOM 0 HD11 LEU A 3 9.991 -35.601 -23.026 1.00 0.00 H new ATOM 0 HD12 LEU A 3 10.530 -36.794 -24.232 1.00 0.00 H new ATOM 0 HD13 LEU A 3 11.703 -36.081 -23.099 1.00 0.00 H new ATOM 0 HD21 LEU A 3 10.570 -33.220 -23.279 1.00 0.00 H new ATOM 0 HD22 LEU A 3 12.307 -33.596 -23.362 1.00 0.00 H new ATOM 0 HD23 LEU A 3 11.534 -32.668 -24.669 1.00 0.00 H new ATOM 43 N GLY A 4 14.928 -37.437 -25.055 1.00 0.00 N ATOM 44 CA GLY A 4 15.694 -38.475 -25.721 1.00 0.00 C ATOM 45 C GLY A 4 14.898 -39.750 -25.920 1.00 0.00 C ATOM 46 O GLY A 4 14.377 -40.001 -27.007 1.00 0.00 O ATOM 0 H GLY A 4 14.883 -37.523 -24.040 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.032 -38.107 -26.690 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.586 -38.696 -25.135 1.00 0.00 H new ATOM 50 N SER A 5 14.806 -40.557 -24.868 1.00 0.00 N ATOM 51 CA SER A 5 14.071 -41.815 -24.929 1.00 0.00 C ATOM 52 C SER A 5 12.587 -41.593 -24.652 1.00 0.00 C ATOM 53 O SER A 5 12.120 -40.456 -24.601 1.00 0.00 O ATOM 54 CB SER A 5 14.646 -42.814 -23.924 1.00 0.00 C ATOM 55 OG SER A 5 15.676 -43.592 -24.511 1.00 0.00 O ATOM 0 H SER A 5 15.232 -40.362 -23.962 1.00 0.00 H new ATOM 0 HA SER A 5 14.177 -42.221 -25.935 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.038 -42.280 -23.059 1.00 0.00 H new ATOM 0 HB3 SER A 5 13.853 -43.468 -23.562 1.00 0.00 H new ATOM 0 HG SER A 5 16.029 -44.222 -23.848 1.00 0.00 H new ATOM 61 N ALA A 6 11.856 -42.691 -24.473 1.00 0.00 N ATOM 62 CA ALA A 6 10.422 -42.630 -24.200 1.00 0.00 C ATOM 63 C ALA A 6 9.679 -41.908 -25.322 1.00 0.00 C ATOM 64 O ALA A 6 9.284 -42.526 -26.311 1.00 0.00 O ATOM 65 CB ALA A 6 10.165 -41.955 -22.860 1.00 0.00 C ATOM 0 H ALA A 6 12.235 -43.637 -24.512 1.00 0.00 H new ATOM 0 HA ALA A 6 10.041 -43.650 -24.152 1.00 0.00 H new ATOM 0 HB1 ALA A 6 9.092 -41.917 -22.671 1.00 0.00 H new ATOM 0 HB2 ALA A 6 10.653 -42.522 -22.067 1.00 0.00 H new ATOM 0 HB3 ALA A 6 10.566 -40.941 -22.880 1.00 0.00 H new ATOM 71 N ALA A 7 9.492 -40.599 -25.163 1.00 0.00 N ATOM 72 CA ALA A 7 8.797 -39.794 -26.162 1.00 0.00 C ATOM 73 C ALA A 7 7.415 -40.366 -26.466 1.00 0.00 C ATOM 74 O ALA A 7 7.208 -40.999 -27.503 1.00 0.00 O ATOM 75 CB ALA A 7 9.627 -39.696 -27.434 1.00 0.00 C ATOM 0 H ALA A 7 9.813 -40.074 -24.350 1.00 0.00 H new ATOM 0 HA ALA A 7 8.662 -38.792 -25.755 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.095 -39.093 -28.170 1.00 0.00 H new ATOM 0 HB2 ALA A 7 10.586 -39.230 -27.208 1.00 0.00 H new ATOM 0 HB3 ALA A 7 9.795 -40.695 -27.837 1.00 0.00 H new ATOM 81 N ALA A 8 6.474 -40.142 -25.555 1.00 0.00 N ATOM 82 CA ALA A 8 5.112 -40.634 -25.723 1.00 0.00 C ATOM 83 C ALA A 8 4.101 -39.664 -25.123 1.00 0.00 C ATOM 84 O ALA A 8 2.985 -39.524 -25.626 1.00 0.00 O ATOM 85 CB ALA A 8 4.967 -42.010 -25.090 1.00 0.00 C ATOM 0 H ALA A 8 6.630 -39.622 -24.692 1.00 0.00 H new ATOM 0 HA ALA A 8 4.909 -40.714 -26.791 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.945 -42.366 -25.223 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.658 -42.705 -25.567 1.00 0.00 H new ATOM 0 HB3 ALA A 8 5.194 -41.947 -24.026 1.00 0.00 H new ATOM 91 N ALA A 9 4.499 -38.994 -24.046 1.00 0.00 N ATOM 92 CA ALA A 9 3.628 -38.036 -23.375 1.00 0.00 C ATOM 93 C ALA A 9 3.800 -36.637 -23.958 1.00 0.00 C ATOM 94 O ALA A 9 3.341 -35.653 -23.378 1.00 0.00 O ATOM 95 CB ALA A 9 3.906 -38.027 -21.880 1.00 0.00 C ATOM 0 H ALA A 9 5.420 -39.097 -23.619 1.00 0.00 H new ATOM 0 HA ALA A 9 2.595 -38.344 -23.538 1.00 0.00 H new ATOM 0 HB1 ALA A 9 3.249 -37.307 -21.392 1.00 0.00 H new ATOM 0 HB2 ALA A 9 3.724 -39.021 -21.470 1.00 0.00 H new ATOM 0 HB3 ALA A 9 4.945 -37.747 -21.705 1.00 0.00 H new ATOM 101 N THR A 10 4.462 -36.558 -25.108 1.00 0.00 N ATOM 102 CA THR A 10 4.693 -35.279 -25.770 1.00 0.00 C ATOM 103 C THR A 10 4.065 -35.263 -27.162 1.00 0.00 C ATOM 104 O THR A 10 4.030 -36.285 -27.846 1.00 0.00 O ATOM 105 CB THR A 10 6.195 -34.999 -25.873 1.00 0.00 C ATOM 106 OG1 THR A 10 6.941 -36.043 -25.274 1.00 0.00 O ATOM 107 CG2 THR A 10 6.608 -33.700 -25.215 1.00 0.00 C ATOM 0 H THR A 10 4.848 -37.364 -25.600 1.00 0.00 H new ATOM 0 HA THR A 10 4.224 -34.499 -25.171 1.00 0.00 H new ATOM 0 HB THR A 10 6.404 -34.928 -26.940 1.00 0.00 H new ATOM 0 HG1 THR A 10 7.882 -35.776 -25.208 1.00 0.00 H new ATOM 0 HG21 THR A 10 7.684 -33.563 -25.324 1.00 0.00 H new ATOM 0 HG22 THR A 10 6.086 -32.869 -25.690 1.00 0.00 H new ATOM 0 HG23 THR A 10 6.352 -33.731 -24.156 1.00 0.00 H new ATOM 115 N PRO A 11 3.556 -34.097 -27.602 1.00 0.00 N ATOM 116 CA PRO A 11 2.928 -33.958 -28.919 1.00 0.00 C ATOM 117 C PRO A 11 3.949 -33.976 -30.051 1.00 0.00 C ATOM 118 O PRO A 11 5.157 -34.020 -29.811 1.00 0.00 O ATOM 119 CB PRO A 11 2.242 -32.595 -28.839 1.00 0.00 C ATOM 120 CG PRO A 11 3.058 -31.823 -27.861 1.00 0.00 C ATOM 121 CD PRO A 11 3.554 -32.824 -26.853 1.00 0.00 C ATOM 0 HA PRO A 11 2.248 -34.781 -29.137 1.00 0.00 H new ATOM 0 HB2 PRO A 11 2.220 -32.104 -29.812 1.00 0.00 H new ATOM 0 HB3 PRO A 11 1.208 -32.690 -28.506 1.00 0.00 H new ATOM 0 HG2 PRO A 11 3.890 -31.323 -28.356 1.00 0.00 H new ATOM 0 HG3 PRO A 11 2.461 -31.048 -27.380 1.00 0.00 H new ATOM 0 HD2 PRO A 11 4.550 -32.570 -26.492 1.00 0.00 H new ATOM 0 HD3 PRO A 11 2.902 -32.872 -25.981 1.00 0.00 H new ATOM 129 N ALA A 12 3.458 -33.943 -31.286 1.00 0.00 N ATOM 130 CA ALA A 12 4.327 -33.954 -32.456 1.00 0.00 C ATOM 131 C ALA A 12 5.039 -32.615 -32.619 1.00 0.00 C ATOM 132 O ALA A 12 6.042 -32.515 -33.325 1.00 0.00 O ATOM 133 CB ALA A 12 3.527 -34.285 -33.707 1.00 0.00 C ATOM 0 H ALA A 12 2.462 -33.908 -31.502 1.00 0.00 H new ATOM 0 HA ALA A 12 5.084 -34.725 -32.310 1.00 0.00 H new ATOM 0 HB1 ALA A 12 4.190 -34.289 -34.572 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.068 -35.268 -33.596 1.00 0.00 H new ATOM 0 HB3 ALA A 12 2.749 -33.535 -33.850 1.00 0.00 H new ATOM 139 N VAL A 13 4.512 -31.588 -31.959 1.00 0.00 N ATOM 140 CA VAL A 13 5.097 -30.254 -32.026 1.00 0.00 C ATOM 141 C VAL A 13 5.908 -29.948 -30.770 1.00 0.00 C ATOM 142 O VAL A 13 5.418 -29.305 -29.841 1.00 0.00 O ATOM 143 CB VAL A 13 4.017 -29.168 -32.207 1.00 0.00 C ATOM 144 CG1 VAL A 13 3.707 -28.965 -33.681 1.00 0.00 C ATOM 145 CG2 VAL A 13 2.757 -29.526 -31.432 1.00 0.00 C ATOM 0 H VAL A 13 3.681 -31.655 -31.372 1.00 0.00 H new ATOM 0 HA VAL A 13 5.756 -30.242 -32.894 1.00 0.00 H new ATOM 0 HB VAL A 13 4.403 -28.230 -31.808 1.00 0.00 H new ATOM 0 HG11 VAL A 13 2.943 -28.195 -33.789 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.612 -28.654 -34.204 1.00 0.00 H new ATOM 0 HG13 VAL A 13 3.344 -29.900 -34.108 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.009 -28.746 -31.574 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.364 -30.476 -31.795 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.994 -29.612 -30.372 1.00 0.00 H new ATOM 155 N ARG A 14 7.151 -30.419 -30.747 1.00 0.00 N ATOM 156 CA ARG A 14 8.031 -30.199 -29.607 1.00 0.00 C ATOM 157 C ARG A 14 8.613 -28.789 -29.632 1.00 0.00 C ATOM 158 O ARG A 14 9.178 -28.322 -28.643 1.00 0.00 O ATOM 159 CB ARG A 14 9.162 -31.228 -29.603 1.00 0.00 C ATOM 160 CG ARG A 14 8.693 -32.649 -29.871 1.00 0.00 C ATOM 161 CD ARG A 14 9.775 -33.665 -29.542 1.00 0.00 C ATOM 162 NE ARG A 14 9.298 -34.695 -28.624 1.00 0.00 N ATOM 163 CZ ARG A 14 8.505 -35.698 -28.989 1.00 0.00 C ATOM 164 NH1 ARG A 14 8.101 -35.807 -30.248 1.00 0.00 N ATOM 165 NH2 ARG A 14 8.113 -36.595 -28.094 1.00 0.00 N ATOM 0 H ARG A 14 7.571 -30.956 -31.506 1.00 0.00 H new ATOM 0 HA ARG A 14 7.441 -30.313 -28.698 1.00 0.00 H new ATOM 0 HB2 ARG A 14 9.898 -30.949 -30.357 1.00 0.00 H new ATOM 0 HB3 ARG A 14 9.667 -31.197 -28.637 1.00 0.00 H new ATOM 0 HG2 ARG A 14 7.804 -32.858 -29.276 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.407 -32.747 -30.918 1.00 0.00 H new ATOM 0 HD2 ARG A 14 10.124 -34.133 -30.462 1.00 0.00 H new ATOM 0 HD3 ARG A 14 10.630 -33.154 -29.100 1.00 0.00 H new ATOM 0 HE ARG A 14 9.589 -34.642 -27.648 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.399 -35.120 -30.940 1.00 0.00 H new ATOM 0 HH12 ARG A 14 7.493 -36.578 -30.523 1.00 0.00 H new ATOM 0 HH21 ARG A 14 8.420 -36.516 -27.124 1.00 0.00 H new ATOM 0 HH22 ARG A 14 7.505 -37.364 -28.375 1.00 0.00 H new ATOM 179 N THR A 15 8.475 -28.119 -30.772 1.00 0.00 N ATOM 180 CA THR A 15 8.987 -26.763 -30.930 1.00 0.00 C ATOM 181 C THR A 15 7.845 -25.757 -31.029 1.00 0.00 C ATOM 182 O THR A 15 6.698 -26.128 -31.276 1.00 0.00 O ATOM 183 CB THR A 15 9.870 -26.674 -32.177 1.00 0.00 C ATOM 184 OG1 THR A 15 9.122 -26.972 -33.342 1.00 0.00 O ATOM 185 CG2 THR A 15 11.058 -27.609 -32.139 1.00 0.00 C ATOM 0 H THR A 15 8.012 -28.494 -31.600 1.00 0.00 H new ATOM 0 HA THR A 15 9.583 -26.521 -30.050 1.00 0.00 H new ATOM 0 HB THR A 15 10.239 -25.649 -32.197 1.00 0.00 H new ATOM 0 HG1 THR A 15 9.703 -26.908 -34.129 1.00 0.00 H new ATOM 0 HG21 THR A 15 11.641 -27.494 -33.053 1.00 0.00 H new ATOM 0 HG22 THR A 15 11.682 -27.369 -31.278 1.00 0.00 H new ATOM 0 HG23 THR A 15 10.708 -28.638 -32.058 1.00 0.00 H new ATOM 193 N VAL A 16 8.167 -24.482 -30.836 1.00 0.00 N ATOM 194 CA VAL A 16 7.168 -23.422 -30.906 1.00 0.00 C ATOM 195 C VAL A 16 7.261 -22.665 -32.231 1.00 0.00 C ATOM 196 O VAL A 16 8.328 -22.171 -32.597 1.00 0.00 O ATOM 197 CB VAL A 16 7.323 -22.422 -29.742 1.00 0.00 C ATOM 198 CG1 VAL A 16 6.755 -23.006 -28.458 1.00 0.00 C ATOM 199 CG2 VAL A 16 8.781 -22.031 -29.558 1.00 0.00 C ATOM 0 H VAL A 16 9.112 -24.158 -30.630 1.00 0.00 H new ATOM 0 HA VAL A 16 6.192 -23.902 -30.832 1.00 0.00 H new ATOM 0 HB VAL A 16 6.760 -21.521 -29.987 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.873 -22.287 -27.648 1.00 0.00 H new ATOM 0 HG12 VAL A 16 5.697 -23.227 -28.596 1.00 0.00 H new ATOM 0 HG13 VAL A 16 7.288 -23.924 -28.209 1.00 0.00 H new ATOM 0 HG21 VAL A 16 8.867 -21.325 -28.732 1.00 0.00 H new ATOM 0 HG22 VAL A 16 9.371 -22.921 -29.338 1.00 0.00 H new ATOM 0 HG23 VAL A 16 9.151 -21.567 -30.472 1.00 0.00 H new ATOM 209 N PRO A 17 6.142 -22.568 -32.973 1.00 0.00 N ATOM 210 CA PRO A 17 6.109 -21.875 -34.267 1.00 0.00 C ATOM 211 C PRO A 17 6.575 -20.426 -34.161 1.00 0.00 C ATOM 212 O PRO A 17 7.504 -20.011 -34.854 1.00 0.00 O ATOM 213 CB PRO A 17 4.634 -21.932 -34.672 1.00 0.00 C ATOM 214 CG PRO A 17 4.074 -23.089 -33.918 1.00 0.00 C ATOM 215 CD PRO A 17 4.826 -23.133 -32.619 1.00 0.00 C ATOM 0 HA PRO A 17 6.779 -22.339 -34.990 1.00 0.00 H new ATOM 0 HB2 PRO A 17 4.118 -21.007 -34.416 1.00 0.00 H new ATOM 0 HB3 PRO A 17 4.525 -22.071 -35.748 1.00 0.00 H new ATOM 0 HG2 PRO A 17 3.005 -22.964 -33.747 1.00 0.00 H new ATOM 0 HG3 PRO A 17 4.201 -24.017 -34.475 1.00 0.00 H new ATOM 0 HD2 PRO A 17 4.330 -22.545 -31.846 1.00 0.00 H new ATOM 0 HD3 PRO A 17 4.914 -24.151 -32.239 1.00 0.00 H new ATOM 223 N GLN A 18 5.921 -19.661 -33.292 1.00 0.00 N ATOM 224 CA GLN A 18 6.264 -18.257 -33.100 1.00 0.00 C ATOM 225 C GLN A 18 7.200 -18.080 -31.909 1.00 0.00 C ATOM 226 O GLN A 18 7.135 -18.834 -30.937 1.00 0.00 O ATOM 227 CB GLN A 18 4.997 -17.425 -32.895 1.00 0.00 C ATOM 228 CG GLN A 18 4.041 -18.013 -31.870 1.00 0.00 C ATOM 229 CD GLN A 18 3.595 -16.996 -30.838 1.00 0.00 C ATOM 230 OE1 GLN A 18 4.153 -16.921 -29.743 1.00 0.00 O ATOM 231 NE2 GLN A 18 2.581 -16.210 -31.182 1.00 0.00 N ATOM 0 H GLN A 18 5.151 -19.990 -32.710 1.00 0.00 H new ATOM 0 HA GLN A 18 6.779 -17.910 -33.996 1.00 0.00 H new ATOM 0 HB2 GLN A 18 5.279 -16.420 -32.581 1.00 0.00 H new ATOM 0 HB3 GLN A 18 4.478 -17.327 -33.849 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.166 -18.413 -32.382 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.525 -18.849 -31.365 1.00 0.00 H new ATOM 0 HE21 GLN A 18 2.149 -16.308 -32.101 1.00 0.00 H new ATOM 0 HE22 GLN A 18 2.234 -15.509 -30.527 1.00 0.00 H new ATOM 240 N TYR A 19 8.067 -17.076 -31.991 1.00 0.00 N ATOM 241 CA TYR A 19 9.019 -16.794 -30.921 1.00 0.00 C ATOM 242 C TYR A 19 8.318 -16.182 -29.714 1.00 0.00 C ATOM 243 O TYR A 19 7.133 -15.849 -29.774 1.00 0.00 O ATOM 244 CB TYR A 19 10.111 -15.847 -31.423 1.00 0.00 C ATOM 245 CG TYR A 19 11.514 -16.384 -31.244 1.00 0.00 C ATOM 246 CD1 TYR A 19 11.979 -17.440 -32.017 1.00 0.00 C ATOM 247 CD2 TYR A 19 12.375 -15.828 -30.307 1.00 0.00 C ATOM 248 CE1 TYR A 19 13.261 -17.931 -31.858 1.00 0.00 C ATOM 249 CE2 TYR A 19 13.658 -16.313 -30.142 1.00 0.00 C ATOM 250 CZ TYR A 19 14.097 -17.364 -30.919 1.00 0.00 C ATOM 251 OH TYR A 19 15.374 -17.850 -30.758 1.00 0.00 O ATOM 0 H TYR A 19 8.130 -16.443 -32.788 1.00 0.00 H new ATOM 0 HA TYR A 19 9.473 -17.736 -30.614 1.00 0.00 H new ATOM 0 HB2 TYR A 19 9.943 -15.641 -32.480 1.00 0.00 H new ATOM 0 HB3 TYR A 19 10.026 -14.897 -30.896 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.328 -17.885 -32.755 1.00 0.00 H new ATOM 0 HD2 TYR A 19 12.036 -15.003 -29.698 1.00 0.00 H new ATOM 0 HE1 TYR A 19 13.606 -18.754 -32.466 1.00 0.00 H new ATOM 0 HE2 TYR A 19 14.315 -15.871 -29.407 1.00 0.00 H new ATOM 0 HH TYR A 19 15.832 -17.340 -30.058 1.00 0.00 H new ATOM 261 N LYS A 20 9.056 -16.034 -28.619 1.00 0.00 N ATOM 262 CA LYS A 20 8.507 -15.457 -27.398 1.00 0.00 C ATOM 263 C LYS A 20 8.403 -13.939 -27.513 1.00 0.00 C ATOM 264 O LYS A 20 8.970 -13.337 -28.424 1.00 0.00 O ATOM 265 CB LYS A 20 9.379 -15.831 -26.195 1.00 0.00 C ATOM 266 CG LYS A 20 10.837 -15.430 -26.352 1.00 0.00 C ATOM 267 CD LYS A 20 11.563 -15.435 -25.016 1.00 0.00 C ATOM 268 CE LYS A 20 12.690 -14.414 -24.991 1.00 0.00 C ATOM 269 NZ LYS A 20 14.022 -15.053 -25.173 1.00 0.00 N ATOM 0 H LYS A 20 10.037 -16.306 -28.552 1.00 0.00 H new ATOM 0 HA LYS A 20 7.506 -15.862 -27.252 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.974 -15.355 -25.302 1.00 0.00 H new ATOM 0 HB3 LYS A 20 9.322 -16.908 -26.036 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.332 -16.116 -27.039 1.00 0.00 H new ATOM 0 HG3 LYS A 20 10.896 -14.436 -26.796 1.00 0.00 H new ATOM 0 HD2 LYS A 20 10.856 -15.218 -24.215 1.00 0.00 H new ATOM 0 HD3 LYS A 20 11.967 -16.429 -24.824 1.00 0.00 H new ATOM 0 HE2 LYS A 20 12.530 -13.677 -25.778 1.00 0.00 H new ATOM 0 HE3 LYS A 20 12.672 -13.876 -24.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 14.763 -14.324 -25.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 14.186 -15.738 -24.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.049 -15.545 -26.089 1.00 0.00 H new ATOM 283 N TYR A 21 7.677 -13.328 -26.582 1.00 0.00 N ATOM 284 CA TYR A 21 7.499 -11.881 -26.580 1.00 0.00 C ATOM 285 C TYR A 21 8.662 -11.190 -25.876 1.00 0.00 C ATOM 286 O TYR A 21 8.751 -11.200 -24.648 1.00 0.00 O ATOM 287 CB TYR A 21 6.181 -11.509 -25.897 1.00 0.00 C ATOM 288 CG TYR A 21 4.997 -11.484 -26.836 1.00 0.00 C ATOM 289 CD1 TYR A 21 4.900 -10.527 -27.839 1.00 0.00 C ATOM 290 CD2 TYR A 21 3.974 -12.416 -26.719 1.00 0.00 C ATOM 291 CE1 TYR A 21 3.818 -10.501 -28.699 1.00 0.00 C ATOM 292 CE2 TYR A 21 2.888 -12.397 -27.575 1.00 0.00 C ATOM 293 CZ TYR A 21 2.816 -11.438 -28.563 1.00 0.00 C ATOM 294 OH TYR A 21 1.737 -11.415 -29.416 1.00 0.00 O ATOM 0 H TYR A 21 7.203 -13.812 -25.820 1.00 0.00 H new ATOM 0 HA TYR A 21 7.472 -11.542 -27.616 1.00 0.00 H new ATOM 0 HB2 TYR A 21 5.983 -12.221 -25.096 1.00 0.00 H new ATOM 0 HB3 TYR A 21 6.286 -10.528 -25.433 1.00 0.00 H new ATOM 0 HD1 TYR A 21 5.683 -9.791 -27.948 1.00 0.00 H new ATOM 0 HD2 TYR A 21 4.028 -13.169 -25.946 1.00 0.00 H new ATOM 0 HE1 TYR A 21 3.758 -9.751 -29.473 1.00 0.00 H new ATOM 0 HE2 TYR A 21 2.101 -13.129 -27.470 1.00 0.00 H new ATOM 0 HH TYR A 21 1.123 -12.143 -29.186 1.00 0.00 H new ATOM 304 N ALA A 22 9.551 -10.589 -26.662 1.00 0.00 N ATOM 305 CA ALA A 22 10.708 -9.892 -26.114 1.00 0.00 C ATOM 306 C ALA A 22 10.295 -8.578 -25.458 1.00 0.00 C ATOM 307 O ALA A 22 9.107 -8.279 -25.338 1.00 0.00 O ATOM 308 CB ALA A 22 11.738 -9.639 -27.204 1.00 0.00 C ATOM 0 H ALA A 22 9.491 -10.571 -27.680 1.00 0.00 H new ATOM 0 HA ALA A 22 11.155 -10.527 -25.349 1.00 0.00 H new ATOM 0 HB1 ALA A 22 12.596 -9.118 -26.780 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.063 -10.590 -27.625 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.294 -9.027 -27.989 1.00 0.00 H new ATOM 314 N ALA A 23 11.284 -7.797 -25.033 1.00 0.00 N ATOM 315 CA ALA A 23 11.025 -6.515 -24.390 1.00 0.00 C ATOM 316 C ALA A 23 10.520 -5.487 -25.398 1.00 0.00 C ATOM 317 O ALA A 23 11.225 -5.136 -26.344 1.00 0.00 O ATOM 318 CB ALA A 23 12.281 -6.007 -23.698 1.00 0.00 C ATOM 0 H ALA A 23 12.273 -8.031 -25.123 1.00 0.00 H new ATOM 0 HA ALA A 23 10.247 -6.663 -23.641 1.00 0.00 H new ATOM 0 HB1 ALA A 23 12.072 -5.049 -23.222 1.00 0.00 H new ATOM 0 HB2 ALA A 23 12.596 -6.726 -22.942 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.076 -5.881 -24.433 1.00 0.00 H new ATOM 324 N GLY A 24 9.296 -5.012 -25.190 1.00 0.00 N ATOM 325 CA GLY A 24 8.719 -4.029 -26.087 1.00 0.00 C ATOM 326 C GLY A 24 9.024 -2.607 -25.659 1.00 0.00 C ATOM 327 O GLY A 24 8.212 -1.703 -25.858 1.00 0.00 O ATOM 0 H GLY A 24 8.694 -5.291 -24.416 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.101 -4.192 -27.095 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.639 -4.169 -26.129 1.00 0.00 H new ATOM 331 N VAL A 25 10.199 -2.410 -25.067 1.00 0.00 N ATOM 332 CA VAL A 25 10.612 -1.090 -24.604 1.00 0.00 C ATOM 333 C VAL A 25 11.679 -0.497 -25.530 1.00 0.00 C ATOM 334 O VAL A 25 12.593 0.201 -25.089 1.00 0.00 O ATOM 335 CB VAL A 25 11.140 -1.153 -23.152 1.00 0.00 C ATOM 336 CG1 VAL A 25 12.468 -1.894 -23.085 1.00 0.00 C ATOM 337 CG2 VAL A 25 11.262 0.244 -22.559 1.00 0.00 C ATOM 0 H VAL A 25 10.882 -3.149 -24.897 1.00 0.00 H new ATOM 0 HA VAL A 25 9.736 -0.442 -24.624 1.00 0.00 H new ATOM 0 HB VAL A 25 10.418 -1.710 -22.555 1.00 0.00 H new ATOM 0 HG11 VAL A 25 12.816 -1.924 -22.053 1.00 0.00 H new ATOM 0 HG12 VAL A 25 12.336 -2.912 -23.453 1.00 0.00 H new ATOM 0 HG13 VAL A 25 13.204 -1.378 -23.702 1.00 0.00 H new ATOM 0 HG21 VAL A 25 11.635 0.174 -21.537 1.00 0.00 H new ATOM 0 HG22 VAL A 25 11.955 0.835 -23.159 1.00 0.00 H new ATOM 0 HG23 VAL A 25 10.284 0.725 -22.556 1.00 0.00 H new ATOM 347 N ARG A 26 11.539 -0.768 -26.824 1.00 0.00 N ATOM 348 CA ARG A 26 12.481 -0.266 -27.819 1.00 0.00 C ATOM 349 C ARG A 26 12.287 1.230 -28.053 1.00 0.00 C ATOM 350 O ARG A 26 11.563 1.895 -27.312 1.00 0.00 O ATOM 351 CB ARG A 26 12.312 -1.025 -29.137 1.00 0.00 C ATOM 352 CG ARG A 26 13.375 -2.087 -29.368 1.00 0.00 C ATOM 353 CD ARG A 26 12.772 -3.482 -29.385 1.00 0.00 C ATOM 354 NE ARG A 26 13.555 -4.427 -28.593 1.00 0.00 N ATOM 355 CZ ARG A 26 14.695 -4.973 -29.008 1.00 0.00 C ATOM 356 NH1 ARG A 26 15.185 -4.667 -30.202 1.00 0.00 N ATOM 357 NH2 ARG A 26 15.346 -5.825 -28.229 1.00 0.00 N ATOM 0 H ARG A 26 10.782 -1.333 -27.208 1.00 0.00 H new ATOM 0 HA ARG A 26 13.490 -0.426 -27.439 1.00 0.00 H new ATOM 0 HB2 ARG A 26 11.330 -1.497 -29.151 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.336 -0.313 -29.962 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.882 -1.897 -30.314 1.00 0.00 H new ATOM 0 HG3 ARG A 26 14.130 -2.025 -28.584 1.00 0.00 H new ATOM 0 HD2 ARG A 26 11.754 -3.441 -28.998 1.00 0.00 H new ATOM 0 HD3 ARG A 26 12.708 -3.837 -30.414 1.00 0.00 H new ATOM 0 HE ARG A 26 13.208 -4.683 -27.669 1.00 0.00 H new ATOM 0 HH11 ARG A 26 14.688 -4.011 -30.805 1.00 0.00 H new ATOM 0 HH12 ARG A 26 16.059 -5.087 -30.517 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.973 -6.063 -27.310 1.00 0.00 H new ATOM 0 HH22 ARG A 26 16.220 -6.243 -28.549 1.00 0.00 H new ATOM 371 N ASN A 27 12.941 1.751 -29.086 1.00 0.00 N ATOM 372 CA ASN A 27 12.849 3.171 -29.417 1.00 0.00 C ATOM 373 C ASN A 27 11.765 3.438 -30.466 1.00 0.00 C ATOM 374 O ASN A 27 10.918 4.310 -30.271 1.00 0.00 O ATOM 375 CB ASN A 27 14.202 3.692 -29.911 1.00 0.00 C ATOM 376 CG ASN A 27 14.810 4.714 -28.971 1.00 0.00 C ATOM 377 OD1 ASN A 27 14.108 5.336 -28.172 1.00 0.00 O ATOM 378 ND2 ASN A 27 16.122 4.895 -29.062 1.00 0.00 N ATOM 0 H ASN A 27 13.541 1.212 -29.710 1.00 0.00 H new ATOM 0 HA ASN A 27 12.571 3.704 -28.508 1.00 0.00 H new ATOM 0 HB2 ASN A 27 14.890 2.854 -30.026 1.00 0.00 H new ATOM 0 HB3 ASN A 27 14.077 4.139 -30.897 1.00 0.00 H new ATOM 0 HD21 ASN A 27 16.587 5.571 -28.456 1.00 0.00 H new ATOM 0 HD22 ASN A 27 16.665 4.358 -29.738 1.00 0.00 H new ATOM 385 N PRO A 28 11.772 2.707 -31.603 1.00 0.00 N ATOM 386 CA PRO A 28 10.775 2.903 -32.664 1.00 0.00 C ATOM 387 C PRO A 28 9.360 2.575 -32.198 1.00 0.00 C ATOM 388 O PRO A 28 9.052 1.428 -31.874 1.00 0.00 O ATOM 389 CB PRO A 28 11.215 1.930 -33.764 1.00 0.00 C ATOM 390 CG PRO A 28 12.047 0.911 -33.066 1.00 0.00 C ATOM 391 CD PRO A 28 12.734 1.641 -31.948 1.00 0.00 C ATOM 0 HA PRO A 28 10.735 3.942 -32.992 1.00 0.00 H new ATOM 0 HB2 PRO A 28 10.355 1.471 -34.252 1.00 0.00 H new ATOM 0 HB3 PRO A 28 11.785 2.442 -34.539 1.00 0.00 H new ATOM 0 HG2 PRO A 28 11.430 0.099 -32.682 1.00 0.00 H new ATOM 0 HG3 PRO A 28 12.773 0.466 -33.747 1.00 0.00 H new ATOM 0 HD2 PRO A 28 12.931 0.986 -31.100 1.00 0.00 H new ATOM 0 HD3 PRO A 28 13.694 2.051 -32.264 1.00 0.00 H new ATOM 399 N GLN A 29 8.503 3.592 -32.169 1.00 0.00 N ATOM 400 CA GLN A 29 7.118 3.415 -31.748 1.00 0.00 C ATOM 401 C GLN A 29 6.283 2.809 -32.873 1.00 0.00 C ATOM 402 O GLN A 29 6.620 2.942 -34.049 1.00 0.00 O ATOM 403 CB GLN A 29 6.518 4.756 -31.317 1.00 0.00 C ATOM 404 CG GLN A 29 6.752 5.081 -29.850 1.00 0.00 C ATOM 405 CD GLN A 29 5.819 6.160 -29.335 1.00 0.00 C ATOM 406 OE1 GLN A 29 4.689 5.880 -28.936 1.00 0.00 O ATOM 407 NE2 GLN A 29 6.289 7.402 -29.338 1.00 0.00 N ATOM 0 H GLN A 29 8.744 4.547 -32.432 1.00 0.00 H new ATOM 0 HA GLN A 29 7.106 2.731 -30.900 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.945 5.550 -31.930 1.00 0.00 H new ATOM 0 HB3 GLN A 29 5.446 4.745 -31.512 1.00 0.00 H new ATOM 0 HG2 GLN A 29 6.619 4.177 -29.256 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.784 5.403 -29.713 1.00 0.00 H new ATOM 0 HE21 GLN A 29 7.232 7.590 -29.678 1.00 0.00 H new ATOM 0 HE22 GLN A 29 5.707 8.168 -29.001 1.00 0.00 H new ATOM 416 N GLN A 30 5.194 2.143 -32.503 1.00 0.00 N ATOM 417 CA GLN A 30 4.313 1.513 -33.481 1.00 0.00 C ATOM 418 C GLN A 30 3.130 2.416 -33.814 1.00 0.00 C ATOM 419 O GLN A 30 2.226 2.596 -32.998 1.00 0.00 O ATOM 420 CB GLN A 30 3.806 0.167 -32.954 1.00 0.00 C ATOM 421 CG GLN A 30 4.778 -0.525 -32.011 1.00 0.00 C ATOM 422 CD GLN A 30 4.982 -1.988 -32.351 1.00 0.00 C ATOM 423 OE1 GLN A 30 4.476 -2.481 -33.360 1.00 0.00 O ATOM 424 NE2 GLN A 30 5.729 -2.692 -31.508 1.00 0.00 N ATOM 0 H GLN A 30 4.900 2.025 -31.533 1.00 0.00 H new ATOM 0 HA GLN A 30 4.889 1.347 -34.392 1.00 0.00 H new ATOM 0 HB2 GLN A 30 2.860 0.323 -32.436 1.00 0.00 H new ATOM 0 HB3 GLN A 30 3.603 -0.491 -33.799 1.00 0.00 H new ATOM 0 HG2 GLN A 30 5.739 -0.011 -32.045 1.00 0.00 H new ATOM 0 HG3 GLN A 30 4.408 -0.442 -30.989 1.00 0.00 H new ATOM 0 HE21 GLN A 30 6.129 -2.243 -30.684 1.00 0.00 H new ATOM 0 HE22 GLN A 30 5.903 -3.681 -31.685 1.00 0.00 H new ATOM 433 N HIS A 31 3.140 2.977 -35.020 1.00 0.00 N ATOM 434 CA HIS A 31 2.063 3.857 -35.463 1.00 0.00 C ATOM 435 C HIS A 31 0.995 3.071 -36.214 1.00 0.00 C ATOM 436 O HIS A 31 0.142 3.649 -36.889 1.00 0.00 O ATOM 437 CB HIS A 31 2.618 4.969 -36.356 1.00 0.00 C ATOM 438 CG HIS A 31 2.287 6.345 -35.872 1.00 0.00 C ATOM 439 ND1 HIS A 31 2.844 6.853 -34.722 1.00 0.00 N ATOM 440 CD2 HIS A 31 1.462 7.274 -36.413 1.00 0.00 C ATOM 441 CE1 HIS A 31 2.348 8.070 -34.587 1.00 0.00 C ATOM 442 NE2 HIS A 31 1.507 8.368 -35.588 1.00 0.00 N ATOM 0 H HIS A 31 3.881 2.838 -35.707 1.00 0.00 H new ATOM 0 HA HIS A 31 1.606 4.305 -34.580 1.00 0.00 H new ATOM 0 HB2 HIS A 31 3.701 4.866 -36.420 1.00 0.00 H new ATOM 0 HB3 HIS A 31 2.226 4.843 -37.365 1.00 0.00 H new ATOM 0 HD2 HIS A 31 0.882 7.172 -37.318 1.00 0.00 H new ATOM 0 HE1 HIS A 31 2.589 8.739 -33.774 1.00 0.00 H new ATOM 0 HE2 HIS A 31 0.997 9.243 -35.712 1.00 0.00 H new ATOM 450 N LEU A 32 1.048 1.748 -36.092 1.00 0.00 N ATOM 451 CA LEU A 32 0.087 0.878 -36.759 1.00 0.00 C ATOM 452 C LEU A 32 -1.234 0.839 -35.998 1.00 0.00 C ATOM 453 O LEU A 32 -2.273 1.250 -36.517 1.00 0.00 O ATOM 454 CB LEU A 32 0.655 -0.538 -36.888 1.00 0.00 C ATOM 455 CG LEU A 32 1.417 -0.822 -38.188 1.00 0.00 C ATOM 456 CD1 LEU A 32 0.490 -0.701 -39.389 1.00 0.00 C ATOM 457 CD2 LEU A 32 2.605 0.118 -38.330 1.00 0.00 C ATOM 0 H LEU A 32 1.747 1.255 -35.537 1.00 0.00 H new ATOM 0 HA LEU A 32 -0.100 1.281 -37.754 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.323 -0.722 -36.047 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.166 -1.250 -36.804 1.00 0.00 H new ATOM 0 HG LEU A 32 1.794 -1.844 -38.148 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.049 -0.906 -40.302 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.325 -1.419 -39.293 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.081 0.308 -39.433 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.132 -0.100 -39.259 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.253 1.149 -38.346 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.282 -0.021 -37.487 1.00 0.00 H new ATOM 469 N ASN A 33 -1.186 0.342 -34.767 1.00 0.00 N ATOM 470 CA ASN A 33 -2.378 0.250 -33.933 1.00 0.00 C ATOM 471 C ASN A 33 -2.670 1.582 -33.251 1.00 0.00 C ATOM 472 O ASN A 33 -3.576 2.312 -33.657 1.00 0.00 O ATOM 473 CB ASN A 33 -2.207 -0.850 -32.881 1.00 0.00 C ATOM 474 CG ASN A 33 -3.246 -1.946 -33.018 1.00 0.00 C ATOM 475 OD1 ASN A 33 -4.432 -1.726 -32.776 1.00 0.00 O ATOM 476 ND2 ASN A 33 -2.802 -3.136 -33.408 1.00 0.00 N ATOM 0 H ASN A 33 -0.334 -0.003 -34.325 1.00 0.00 H new ATOM 0 HA ASN A 33 -3.222 -0.000 -34.576 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -1.211 -1.284 -32.971 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -2.275 -0.411 -31.886 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -3.454 -3.913 -33.518 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -1.809 -3.273 -33.598 1.00 0.00 H new ATOM 483 N ALA A 34 -1.894 1.898 -32.218 1.00 0.00 N ATOM 484 CA ALA A 34 -2.068 3.146 -31.484 1.00 0.00 C ATOM 485 C ALA A 34 -1.650 4.343 -32.331 1.00 0.00 C ATOM 486 O ALA A 34 -0.502 4.440 -32.762 1.00 0.00 O ATOM 487 CB ALA A 34 -1.274 3.110 -30.187 1.00 0.00 C ATOM 0 H ALA A 34 -1.139 1.307 -31.871 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.126 3.255 -31.246 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -1.413 4.048 -29.649 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.623 2.282 -29.570 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -0.216 2.974 -30.412 1.00 0.00 H new ATOM 493 N GLN A 35 -2.592 5.251 -32.569 1.00 0.00 N ATOM 494 CA GLN A 35 -2.324 6.441 -33.368 1.00 0.00 C ATOM 495 C GLN A 35 -1.753 7.577 -32.511 1.00 0.00 C ATOM 496 O GLN A 35 -0.718 8.150 -32.853 1.00 0.00 O ATOM 497 CB GLN A 35 -3.595 6.904 -34.085 1.00 0.00 C ATOM 498 CG GLN A 35 -3.478 6.895 -35.600 1.00 0.00 C ATOM 499 CD GLN A 35 -4.323 5.813 -36.244 1.00 0.00 C ATOM 500 OE1 GLN A 35 -3.817 4.980 -36.997 1.00 0.00 O ATOM 501 NE2 GLN A 35 -5.618 5.821 -35.951 1.00 0.00 N ATOM 0 H GLN A 35 -3.548 5.185 -32.219 1.00 0.00 H new ATOM 0 HA GLN A 35 -1.575 6.176 -34.114 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -4.424 6.260 -33.789 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -3.841 7.913 -33.754 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -3.780 7.867 -35.990 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -2.434 6.750 -35.879 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -5.994 6.530 -35.322 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -6.237 5.118 -36.355 1.00 0.00 H new ATOM 510 N PRO A 36 -2.411 7.925 -31.382 1.00 0.00 N ATOM 511 CA PRO A 36 -1.939 9.003 -30.503 1.00 0.00 C ATOM 512 C PRO A 36 -0.673 8.619 -29.743 1.00 0.00 C ATOM 513 O PRO A 36 -0.613 7.564 -29.112 1.00 0.00 O ATOM 514 CB PRO A 36 -3.102 9.207 -29.532 1.00 0.00 C ATOM 515 CG PRO A 36 -3.796 7.892 -29.494 1.00 0.00 C ATOM 516 CD PRO A 36 -3.658 7.314 -30.875 1.00 0.00 C ATOM 0 HA PRO A 36 -1.674 9.898 -31.065 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.746 9.496 -28.543 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.770 9.998 -29.874 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -3.348 7.235 -28.749 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -4.845 8.012 -29.223 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.591 6.226 -30.850 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.513 7.566 -31.503 1.00 0.00 H new ATOM 524 N GLN A 37 0.334 9.485 -29.806 1.00 0.00 N ATOM 525 CA GLN A 37 1.597 9.243 -29.119 1.00 0.00 C ATOM 526 C GLN A 37 1.678 10.055 -27.830 1.00 0.00 C ATOM 527 O GLN A 37 2.766 10.358 -27.340 1.00 0.00 O ATOM 528 CB GLN A 37 2.773 9.595 -30.032 1.00 0.00 C ATOM 529 CG GLN A 37 2.765 11.041 -30.504 1.00 0.00 C ATOM 530 CD GLN A 37 2.881 11.165 -32.009 1.00 0.00 C ATOM 531 OE1 GLN A 37 3.703 10.498 -32.639 1.00 0.00 O ATOM 532 NE2 GLN A 37 2.054 12.023 -32.598 1.00 0.00 N ATOM 0 H GLN A 37 0.299 10.361 -30.327 1.00 0.00 H new ATOM 0 HA GLN A 37 1.648 8.184 -28.865 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.705 9.400 -29.502 1.00 0.00 H new ATOM 0 HB3 GLN A 37 2.757 8.938 -30.901 1.00 0.00 H new ATOM 0 HG2 GLN A 37 1.844 11.522 -30.174 1.00 0.00 H new ATOM 0 HG3 GLN A 37 3.590 11.577 -30.035 1.00 0.00 H new ATOM 0 HE21 GLN A 37 1.388 12.556 -32.038 1.00 0.00 H new ATOM 0 HE22 GLN A 37 2.085 12.149 -33.610 1.00 0.00 H new ATOM 541 N VAL A 38 0.515 10.408 -27.288 1.00 0.00 N ATOM 542 CA VAL A 38 0.449 11.191 -26.060 1.00 0.00 C ATOM 543 C VAL A 38 0.236 10.291 -24.845 1.00 0.00 C ATOM 544 O VAL A 38 0.338 10.738 -23.702 1.00 0.00 O ATOM 545 CB VAL A 38 -0.680 12.241 -26.128 1.00 0.00 C ATOM 546 CG1 VAL A 38 -2.045 11.569 -26.075 1.00 0.00 C ATOM 547 CG2 VAL A 38 -0.535 13.263 -25.010 1.00 0.00 C ATOM 0 H VAL A 38 -0.394 10.163 -27.681 1.00 0.00 H new ATOM 0 HA VAL A 38 1.404 11.707 -25.955 1.00 0.00 H new ATOM 0 HB VAL A 38 -0.598 12.767 -27.079 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -2.826 12.328 -26.124 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.148 10.887 -26.919 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.140 11.011 -25.144 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.341 13.993 -25.078 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.584 12.757 -24.046 1.00 0.00 H new ATOM 0 HG23 VAL A 38 0.424 13.772 -25.105 1.00 0.00 H new ATOM 557 N THR A 39 -0.051 9.019 -25.101 1.00 0.00 N ATOM 558 CA THR A 39 -0.283 8.055 -24.029 1.00 0.00 C ATOM 559 C THR A 39 1.035 7.548 -23.451 1.00 0.00 C ATOM 560 O THR A 39 1.339 7.780 -22.280 1.00 0.00 O ATOM 561 CB THR A 39 -1.112 6.877 -24.547 1.00 0.00 C ATOM 562 OG1 THR A 39 -1.644 7.165 -25.828 1.00 0.00 O ATOM 563 CG2 THR A 39 -2.266 6.511 -23.640 1.00 0.00 C ATOM 0 H THR A 39 -0.129 8.631 -26.041 1.00 0.00 H new ATOM 0 HA THR A 39 -0.833 8.560 -23.235 1.00 0.00 H new ATOM 0 HB THR A 39 -0.423 6.033 -24.586 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.169 6.400 -26.144 1.00 0.00 H new ATOM 0 HG21 THR A 39 -2.811 5.669 -24.067 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.883 6.235 -22.657 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.936 7.365 -23.541 1.00 0.00 H new ATOM 571 N MET A 40 1.811 6.853 -24.276 1.00 0.00 N ATOM 572 CA MET A 40 3.092 6.305 -23.843 1.00 0.00 C ATOM 573 C MET A 40 4.215 7.323 -24.025 1.00 0.00 C ATOM 574 O MET A 40 5.139 7.110 -24.811 1.00 0.00 O ATOM 575 CB MET A 40 3.412 5.025 -24.620 1.00 0.00 C ATOM 576 CG MET A 40 3.153 5.136 -26.115 1.00 0.00 C ATOM 577 SD MET A 40 1.846 4.027 -26.678 1.00 0.00 S ATOM 578 CE MET A 40 2.207 3.940 -28.430 1.00 0.00 C ATOM 0 H MET A 40 1.575 6.656 -25.249 1.00 0.00 H new ATOM 0 HA MET A 40 3.015 6.068 -22.782 1.00 0.00 H new ATOM 0 HB2 MET A 40 4.458 4.765 -24.460 1.00 0.00 H new ATOM 0 HB3 MET A 40 2.815 4.207 -24.217 1.00 0.00 H new ATOM 0 HG2 MET A 40 2.882 6.163 -26.358 1.00 0.00 H new ATOM 0 HG3 MET A 40 4.072 4.913 -26.657 1.00 0.00 H new ATOM 0 HE1 MET A 40 1.551 3.208 -28.901 1.00 0.00 H new ATOM 0 HE2 MET A 40 2.045 4.918 -28.884 1.00 0.00 H new ATOM 0 HE3 MET A 40 3.246 3.642 -28.573 1.00 0.00 H new ATOM 588 N GLN A 41 4.132 8.426 -23.287 1.00 0.00 N ATOM 589 CA GLN A 41 5.143 9.476 -23.363 1.00 0.00 C ATOM 590 C GLN A 41 5.098 10.366 -22.124 1.00 0.00 C ATOM 591 O GLN A 41 5.279 11.581 -22.213 1.00 0.00 O ATOM 592 CB GLN A 41 4.936 10.322 -24.621 1.00 0.00 C ATOM 593 CG GLN A 41 5.878 9.961 -25.758 1.00 0.00 C ATOM 594 CD GLN A 41 6.496 11.179 -26.416 1.00 0.00 C ATOM 595 OE1 GLN A 41 7.415 11.793 -25.873 1.00 0.00 O ATOM 596 NE2 GLN A 41 5.994 11.534 -27.592 1.00 0.00 N ATOM 0 H GLN A 41 3.375 8.616 -22.630 1.00 0.00 H new ATOM 0 HA GLN A 41 6.122 9.000 -23.411 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.907 10.206 -24.962 1.00 0.00 H new ATOM 0 HB3 GLN A 41 5.071 11.374 -24.368 1.00 0.00 H new ATOM 0 HG2 GLN A 41 6.671 9.318 -25.377 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.333 9.386 -26.507 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.232 10.996 -28.005 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.370 12.345 -28.083 1.00 0.00 H new ATOM 605 N GLN A 42 4.860 9.753 -20.970 1.00 0.00 N ATOM 606 CA GLN A 42 4.794 10.491 -19.714 1.00 0.00 C ATOM 607 C GLN A 42 5.065 9.572 -18.524 1.00 0.00 C ATOM 608 O GLN A 42 4.207 8.778 -18.135 1.00 0.00 O ATOM 609 CB GLN A 42 3.423 11.152 -19.557 1.00 0.00 C ATOM 610 CG GLN A 42 3.371 12.188 -18.446 1.00 0.00 C ATOM 611 CD GLN A 42 2.013 12.256 -17.777 1.00 0.00 C ATOM 612 OE1 GLN A 42 1.570 11.296 -17.148 1.00 0.00 O ATOM 613 NE2 GLN A 42 1.344 13.396 -17.910 1.00 0.00 N ATOM 0 H GLN A 42 4.710 8.748 -20.878 1.00 0.00 H new ATOM 0 HA GLN A 42 5.563 11.263 -19.737 1.00 0.00 H new ATOM 0 HB2 GLN A 42 3.148 11.627 -20.499 1.00 0.00 H new ATOM 0 HB3 GLN A 42 2.678 10.381 -19.359 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.129 11.953 -17.699 1.00 0.00 H new ATOM 0 HG3 GLN A 42 3.620 13.167 -18.855 1.00 0.00 H new ATOM 0 HE21 GLN A 42 1.750 14.167 -18.441 1.00 0.00 H new ATOM 0 HE22 GLN A 42 0.424 13.501 -17.481 1.00 0.00 H new ATOM 622 N PRO A 43 6.267 9.669 -17.923 1.00 0.00 N ATOM 623 CA PRO A 43 6.641 8.841 -16.771 1.00 0.00 C ATOM 624 C PRO A 43 5.888 9.237 -15.506 1.00 0.00 C ATOM 625 O PRO A 43 5.530 10.402 -15.323 1.00 0.00 O ATOM 626 CB PRO A 43 8.138 9.113 -16.611 1.00 0.00 C ATOM 627 CG PRO A 43 8.340 10.469 -17.193 1.00 0.00 C ATOM 628 CD PRO A 43 7.351 10.589 -18.319 1.00 0.00 C ATOM 0 HA PRO A 43 6.400 7.790 -16.928 1.00 0.00 H new ATOM 0 HB2 PRO A 43 8.436 9.083 -15.563 1.00 0.00 H new ATOM 0 HB3 PRO A 43 8.734 8.365 -17.133 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.174 11.243 -16.444 1.00 0.00 H new ATOM 0 HG3 PRO A 43 9.361 10.590 -17.556 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.990 11.612 -18.429 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.792 10.302 -19.274 1.00 0.00 H new ATOM 636 N ALA A 44 5.649 8.261 -14.635 1.00 0.00 N ATOM 637 CA ALA A 44 4.938 8.505 -13.386 1.00 0.00 C ATOM 638 C ALA A 44 5.752 9.400 -12.456 1.00 0.00 C ATOM 639 O ALA A 44 6.772 8.979 -11.911 1.00 0.00 O ATOM 640 CB ALA A 44 4.608 7.188 -12.700 1.00 0.00 C ATOM 0 H ALA A 44 5.938 7.293 -14.772 1.00 0.00 H new ATOM 0 HA ALA A 44 4.008 9.022 -13.622 1.00 0.00 H new ATOM 0 HB1 ALA A 44 4.077 7.386 -11.769 1.00 0.00 H new ATOM 0 HB2 ALA A 44 3.980 6.584 -13.355 1.00 0.00 H new ATOM 0 HB3 ALA A 44 5.530 6.649 -12.484 1.00 0.00 H new ATOM 646 N VAL A 45 5.293 10.635 -12.281 1.00 0.00 N ATOM 647 CA VAL A 45 5.976 11.590 -11.416 1.00 0.00 C ATOM 648 C VAL A 45 5.328 11.639 -10.036 1.00 0.00 C ATOM 649 O VAL A 45 4.313 10.987 -9.793 1.00 0.00 O ATOM 650 CB VAL A 45 5.974 13.006 -12.024 1.00 0.00 C ATOM 651 CG1 VAL A 45 7.050 13.129 -13.092 1.00 0.00 C ATOM 652 CG2 VAL A 45 4.605 13.346 -12.592 1.00 0.00 C ATOM 0 H VAL A 45 4.451 10.998 -12.727 1.00 0.00 H new ATOM 0 HA VAL A 45 7.007 11.249 -11.320 1.00 0.00 H new ATOM 0 HB VAL A 45 6.197 13.721 -11.232 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.034 14.135 -13.510 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.027 12.936 -12.648 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.861 12.404 -13.884 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.626 14.350 -13.016 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.346 12.629 -13.371 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.860 13.304 -11.797 1.00 0.00 H new ATOM 662 N HIS A 46 5.924 12.417 -9.138 1.00 0.00 N ATOM 663 CA HIS A 46 5.407 12.548 -7.779 1.00 0.00 C ATOM 664 C HIS A 46 4.571 13.816 -7.635 1.00 0.00 C ATOM 665 O HIS A 46 4.746 14.774 -8.388 1.00 0.00 O ATOM 666 CB HIS A 46 6.559 12.568 -6.769 1.00 0.00 C ATOM 667 CG HIS A 46 7.805 11.899 -7.263 1.00 0.00 C ATOM 668 ND1 HIS A 46 8.661 12.531 -8.134 1.00 0.00 N ATOM 669 CD2 HIS A 46 8.289 10.664 -6.982 1.00 0.00 C ATOM 670 CE1 HIS A 46 9.641 11.675 -8.362 1.00 0.00 C ATOM 671 NE2 HIS A 46 9.458 10.531 -7.686 1.00 0.00 N ATOM 0 H HIS A 46 6.763 12.965 -9.325 1.00 0.00 H new ATOM 0 HA HIS A 46 4.770 11.687 -7.577 1.00 0.00 H new ATOM 0 HB2 HIS A 46 6.789 13.603 -6.514 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.234 12.079 -5.851 1.00 0.00 H new ATOM 0 HD2 HIS A 46 7.841 9.928 -6.331 1.00 0.00 H new ATOM 0 HE1 HIS A 46 10.482 11.871 -9.010 1.00 0.00 H new ATOM 0 HE2 HIS A 46 10.072 9.717 -7.694 1.00 0.00 H new ATOM 679 N VAL A 47 3.664 13.813 -6.664 1.00 0.00 N ATOM 680 CA VAL A 47 2.801 14.964 -6.420 1.00 0.00 C ATOM 681 C VAL A 47 3.483 15.975 -5.505 1.00 0.00 C ATOM 682 O VAL A 47 4.366 15.622 -4.722 1.00 0.00 O ATOM 683 CB VAL A 47 1.461 14.541 -5.791 1.00 0.00 C ATOM 684 CG1 VAL A 47 0.674 13.661 -6.751 1.00 0.00 C ATOM 685 CG2 VAL A 47 1.690 13.827 -4.467 1.00 0.00 C ATOM 0 H VAL A 47 3.507 13.027 -6.033 1.00 0.00 H new ATOM 0 HA VAL A 47 2.607 15.425 -7.389 1.00 0.00 H new ATOM 0 HB VAL A 47 0.876 15.439 -5.594 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -0.270 13.372 -6.289 1.00 0.00 H new ATOM 0 HG12 VAL A 47 0.474 14.213 -7.670 1.00 0.00 H new ATOM 0 HG13 VAL A 47 1.253 12.767 -6.983 1.00 0.00 H new ATOM 0 HG21 VAL A 47 0.730 13.537 -4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 47 2.297 12.937 -4.634 1.00 0.00 H new ATOM 0 HG23 VAL A 47 2.207 14.495 -3.778 1.00 0.00 H new ATOM 695 N GLN A 48 3.065 17.234 -5.605 1.00 0.00 N ATOM 696 CA GLN A 48 3.634 18.295 -4.783 1.00 0.00 C ATOM 697 C GLN A 48 3.137 18.195 -3.345 1.00 0.00 C ATOM 698 O GLN A 48 3.868 18.500 -2.403 1.00 0.00 O ATOM 699 CB GLN A 48 3.277 19.665 -5.363 1.00 0.00 C ATOM 700 CG GLN A 48 4.433 20.654 -5.344 1.00 0.00 C ATOM 701 CD GLN A 48 5.503 20.323 -6.366 1.00 0.00 C ATOM 702 OE1 GLN A 48 6.135 19.268 -6.303 1.00 0.00 O ATOM 703 NE2 GLN A 48 5.714 21.229 -7.315 1.00 0.00 N ATOM 0 H GLN A 48 2.335 17.543 -6.247 1.00 0.00 H new ATOM 0 HA GLN A 48 4.718 18.179 -4.783 1.00 0.00 H new ATOM 0 HB2 GLN A 48 2.936 19.538 -6.390 1.00 0.00 H new ATOM 0 HB3 GLN A 48 2.443 20.083 -4.799 1.00 0.00 H new ATOM 0 HG2 GLN A 48 4.051 21.657 -5.536 1.00 0.00 H new ATOM 0 HG3 GLN A 48 4.878 20.667 -4.349 1.00 0.00 H new ATOM 0 HE21 GLN A 48 5.167 22.090 -7.329 1.00 0.00 H new ATOM 0 HE22 GLN A 48 6.423 21.064 -8.029 1.00 0.00 H new ATOM 712 N GLY A 49 1.890 17.761 -3.184 1.00 0.00 N ATOM 713 CA GLY A 49 1.317 17.623 -1.858 1.00 0.00 C ATOM 714 C GLY A 49 1.738 16.334 -1.179 1.00 0.00 C ATOM 715 O GLY A 49 1.261 15.256 -1.530 1.00 0.00 O ATOM 0 H GLY A 49 1.267 17.503 -3.949 1.00 0.00 H new ATOM 0 HA2 GLY A 49 1.621 18.470 -1.244 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.230 17.655 -1.930 1.00 0.00 H new ATOM 719 N GLN A 50 2.636 16.447 -0.205 1.00 0.00 N ATOM 720 CA GLN A 50 3.126 15.281 0.522 1.00 0.00 C ATOM 721 C GLN A 50 2.195 14.919 1.674 1.00 0.00 C ATOM 722 O GLN A 50 2.638 14.717 2.805 1.00 0.00 O ATOM 723 CB GLN A 50 4.538 15.544 1.054 1.00 0.00 C ATOM 724 CG GLN A 50 4.677 16.873 1.780 1.00 0.00 C ATOM 725 CD GLN A 50 5.311 16.725 3.149 1.00 0.00 C ATOM 726 OE1 GLN A 50 4.672 16.971 4.172 1.00 0.00 O ATOM 727 NE2 GLN A 50 6.575 16.317 3.174 1.00 0.00 N ATOM 0 H GLN A 50 3.039 17.333 0.099 1.00 0.00 H new ATOM 0 HA GLN A 50 3.154 14.440 -0.171 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.818 14.738 1.732 1.00 0.00 H new ATOM 0 HB3 GLN A 50 5.241 15.519 0.222 1.00 0.00 H new ATOM 0 HG2 GLN A 50 5.279 17.552 1.176 1.00 0.00 H new ATOM 0 HG3 GLN A 50 3.693 17.329 1.887 1.00 0.00 H new ATOM 0 HE21 GLN A 50 7.066 16.125 2.301 1.00 0.00 H new ATOM 0 HE22 GLN A 50 7.054 16.196 4.066 1.00 0.00 H new ATOM 736 N GLU A 51 0.901 14.833 1.379 1.00 0.00 N ATOM 737 CA GLU A 51 -0.093 14.489 2.390 1.00 0.00 C ATOM 738 C GLU A 51 -0.039 12.998 2.739 1.00 0.00 C ATOM 739 O GLU A 51 0.036 12.640 3.915 1.00 0.00 O ATOM 740 CB GLU A 51 -1.497 14.872 1.914 1.00 0.00 C ATOM 741 CG GLU A 51 -1.589 16.282 1.355 1.00 0.00 C ATOM 742 CD GLU A 51 -2.872 16.521 0.585 1.00 0.00 C ATOM 743 OE1 GLU A 51 -3.040 15.910 -0.492 1.00 0.00 O ATOM 744 OE2 GLU A 51 -3.709 17.318 1.058 1.00 0.00 O ATOM 0 H GLU A 51 0.517 14.997 0.448 1.00 0.00 H new ATOM 0 HA GLU A 51 0.140 15.055 3.292 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.817 14.165 1.148 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -2.193 14.775 2.747 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -1.522 16.999 2.174 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.737 16.466 0.700 1.00 0.00 H new ATOM 751 N PRO A 52 -0.069 12.098 1.730 1.00 0.00 N ATOM 752 CA PRO A 52 -0.026 10.649 1.969 1.00 0.00 C ATOM 753 C PRO A 52 1.238 10.221 2.709 1.00 0.00 C ATOM 754 O PRO A 52 2.351 10.441 2.235 1.00 0.00 O ATOM 755 CB PRO A 52 -0.048 10.042 0.562 1.00 0.00 C ATOM 756 CG PRO A 52 -0.613 11.109 -0.310 1.00 0.00 C ATOM 757 CD PRO A 52 -0.161 12.408 0.290 1.00 0.00 C ATOM 0 HA PRO A 52 -0.854 10.322 2.598 1.00 0.00 H new ATOM 0 HB2 PRO A 52 0.954 9.758 0.239 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -0.661 9.141 0.530 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -0.256 11.006 -1.335 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -1.701 11.051 -0.344 1.00 0.00 H new ATOM 0 HD2 PRO A 52 0.799 12.727 -0.116 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -0.872 13.211 0.095 1.00 0.00 H new ATOM 765 N LEU A 53 1.051 9.600 3.868 1.00 0.00 N ATOM 766 CA LEU A 53 2.170 9.132 4.681 1.00 0.00 C ATOM 767 C LEU A 53 2.880 7.959 4.012 1.00 0.00 C ATOM 768 O LEU A 53 2.239 7.029 3.522 1.00 0.00 O ATOM 769 CB LEU A 53 1.666 8.696 6.056 1.00 0.00 C ATOM 770 CG LEU A 53 2.181 9.490 7.267 1.00 0.00 C ATOM 771 CD1 LEU A 53 3.488 8.903 7.774 1.00 0.00 C ATOM 772 CD2 LEU A 53 2.348 10.965 6.942 1.00 0.00 C ATOM 0 H LEU A 53 0.132 9.408 4.268 1.00 0.00 H new ATOM 0 HA LEU A 53 2.877 9.955 4.788 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.577 8.751 6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.932 7.649 6.199 1.00 0.00 H new ATOM 0 HG LEU A 53 1.432 9.410 8.055 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.837 9.478 8.631 1.00 0.00 H new ATOM 0 HD12 LEU A 53 3.330 7.867 8.073 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.236 8.942 6.982 1.00 0.00 H new ATOM 0 HD21 LEU A 53 2.714 11.493 7.823 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.063 11.079 6.128 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.387 11.383 6.642 1.00 0.00 H new ATOM 784 N THR A 54 4.208 8.011 3.997 1.00 0.00 N ATOM 785 CA THR A 54 5.020 6.943 3.424 1.00 0.00 C ATOM 786 C THR A 54 6.487 7.155 3.771 1.00 0.00 C ATOM 787 O THR A 54 6.832 8.099 4.480 1.00 0.00 O ATOM 788 CB THR A 54 4.851 6.862 1.904 1.00 0.00 C ATOM 789 OG1 THR A 54 3.805 7.707 1.459 1.00 0.00 O ATOM 790 CG2 THR A 54 4.551 5.460 1.415 1.00 0.00 C ATOM 0 H THR A 54 4.748 8.788 4.378 1.00 0.00 H new ATOM 0 HA THR A 54 4.678 6.001 3.852 1.00 0.00 H new ATOM 0 HB THR A 54 5.808 7.182 1.492 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.720 7.637 0.485 1.00 0.00 H new ATOM 0 HG21 THR A 54 4.442 5.468 0.330 1.00 0.00 H new ATOM 0 HG22 THR A 54 5.369 4.795 1.693 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.626 5.106 1.870 1.00 0.00 H new ATOM 798 N ALA A 55 7.345 6.273 3.270 1.00 0.00 N ATOM 799 CA ALA A 55 8.775 6.357 3.544 1.00 0.00 C ATOM 800 C ALA A 55 9.324 7.746 3.225 1.00 0.00 C ATOM 801 O ALA A 55 10.216 8.242 3.915 1.00 0.00 O ATOM 802 CB ALA A 55 9.528 5.301 2.755 1.00 0.00 C ATOM 0 H ALA A 55 7.075 5.492 2.672 1.00 0.00 H new ATOM 0 HA ALA A 55 8.920 6.175 4.609 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.594 5.377 2.970 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.170 4.311 3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.361 5.456 1.689 1.00 0.00 H new ATOM 808 N SER A 56 8.793 8.366 2.176 1.00 0.00 N ATOM 809 CA SER A 56 9.234 9.695 1.767 1.00 0.00 C ATOM 810 C SER A 56 8.866 10.738 2.818 1.00 0.00 C ATOM 811 O SER A 56 9.696 11.558 3.212 1.00 0.00 O ATOM 812 CB SER A 56 8.614 10.072 0.420 1.00 0.00 C ATOM 813 OG SER A 56 8.717 9.004 -0.506 1.00 0.00 O ATOM 0 H SER A 56 8.056 7.969 1.593 1.00 0.00 H new ATOM 0 HA SER A 56 10.319 9.673 1.665 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.566 10.336 0.560 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.114 10.954 0.020 1.00 0.00 H new ATOM 0 HG SER A 56 8.312 9.270 -1.358 1.00 0.00 H new ATOM 819 N MET A 57 7.614 10.699 3.267 1.00 0.00 N ATOM 820 CA MET A 57 7.133 11.629 4.282 1.00 0.00 C ATOM 821 C MET A 57 7.972 11.515 5.544 1.00 0.00 C ATOM 822 O MET A 57 8.322 12.514 6.170 1.00 0.00 O ATOM 823 CB MET A 57 5.669 11.332 4.614 1.00 0.00 C ATOM 824 CG MET A 57 4.673 11.861 3.591 1.00 0.00 C ATOM 825 SD MET A 57 5.379 12.057 1.941 1.00 0.00 S ATOM 826 CE MET A 57 5.230 10.387 1.310 1.00 0.00 C ATOM 0 H MET A 57 6.914 10.032 2.943 1.00 0.00 H new ATOM 0 HA MET A 57 7.217 12.642 3.889 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.541 10.253 4.704 1.00 0.00 H new ATOM 0 HB3 MET A 57 5.435 11.763 5.588 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.823 11.181 3.536 1.00 0.00 H new ATOM 0 HG3 MET A 57 4.290 12.823 3.931 1.00 0.00 H new ATOM 0 HE1 MET A 57 6.044 10.187 0.613 1.00 0.00 H new ATOM 0 HE2 MET A 57 5.279 9.680 2.138 1.00 0.00 H new ATOM 0 HE3 MET A 57 4.276 10.277 0.794 1.00 0.00 H new ATOM 836 N LEU A 58 8.283 10.280 5.907 1.00 0.00 N ATOM 837 CA LEU A 58 9.085 9.998 7.086 1.00 0.00 C ATOM 838 C LEU A 58 10.483 10.581 6.941 1.00 0.00 C ATOM 839 O LEU A 58 10.999 11.223 7.855 1.00 0.00 O ATOM 840 CB LEU A 58 9.163 8.490 7.287 1.00 0.00 C ATOM 841 CG LEU A 58 7.809 7.785 7.285 1.00 0.00 C ATOM 842 CD1 LEU A 58 7.963 6.335 6.857 1.00 0.00 C ATOM 843 CD2 LEU A 58 7.158 7.888 8.655 1.00 0.00 C ATOM 0 H LEU A 58 7.988 9.449 5.395 1.00 0.00 H new ATOM 0 HA LEU A 58 8.616 10.461 7.954 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.784 8.062 6.500 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.664 8.287 8.234 1.00 0.00 H new ATOM 0 HG LEU A 58 7.158 8.279 6.563 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.988 5.849 6.862 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.384 6.295 5.852 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.628 5.820 7.550 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.193 7.381 8.638 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.801 7.420 9.400 1.00 0.00 H new ATOM 0 HD23 LEU A 58 7.012 8.938 8.910 1.00 0.00 H new ATOM 855 N ALA A 59 11.080 10.362 5.777 1.00 0.00 N ATOM 856 CA ALA A 59 12.410 10.884 5.488 1.00 0.00 C ATOM 857 C ALA A 59 12.382 12.407 5.418 1.00 0.00 C ATOM 858 O ALA A 59 13.425 13.059 5.370 1.00 0.00 O ATOM 859 CB ALA A 59 12.937 10.301 4.186 1.00 0.00 C ATOM 0 H ALA A 59 10.664 9.825 5.016 1.00 0.00 H new ATOM 0 HA ALA A 59 13.080 10.589 6.295 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.931 10.701 3.984 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.992 9.216 4.269 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.266 10.568 3.370 1.00 0.00 H new ATOM 865 N SER A 60 11.174 12.964 5.410 1.00 0.00 N ATOM 866 CA SER A 60 10.993 14.409 5.355 1.00 0.00 C ATOM 867 C SER A 60 11.111 15.021 6.746 1.00 0.00 C ATOM 868 O SER A 60 11.144 16.242 6.899 1.00 0.00 O ATOM 869 CB SER A 60 9.627 14.749 4.753 1.00 0.00 C ATOM 870 OG SER A 60 9.497 16.143 4.536 1.00 0.00 O ATOM 0 H SER A 60 10.304 12.433 5.441 1.00 0.00 H new ATOM 0 HA SER A 60 11.777 14.827 4.723 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.500 14.218 3.810 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.837 14.407 5.421 1.00 0.00 H new ATOM 0 HG SER A 60 9.946 16.630 5.258 1.00 0.00 H new ATOM 876 N ALA A 61 11.184 14.161 7.757 1.00 0.00 N ATOM 877 CA ALA A 61 11.301 14.610 9.139 1.00 0.00 C ATOM 878 C ALA A 61 12.394 13.837 9.881 1.00 0.00 C ATOM 879 O ALA A 61 12.132 13.232 10.920 1.00 0.00 O ATOM 880 CB ALA A 61 9.964 14.453 9.851 1.00 0.00 C ATOM 0 H ALA A 61 11.164 13.147 7.644 1.00 0.00 H new ATOM 0 HA ALA A 61 11.582 15.663 9.134 1.00 0.00 H new ATOM 0 HB1 ALA A 61 10.060 14.791 10.883 1.00 0.00 H new ATOM 0 HB2 ALA A 61 9.208 15.051 9.342 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.666 13.405 9.838 1.00 0.00 H new ATOM 886 N PRO A 62 13.642 13.853 9.367 1.00 0.00 N ATOM 887 CA PRO A 62 14.758 13.129 9.985 1.00 0.00 C ATOM 888 C PRO A 62 14.942 13.452 11.475 1.00 0.00 C ATOM 889 O PRO A 62 15.013 12.538 12.297 1.00 0.00 O ATOM 890 CB PRO A 62 15.977 13.573 9.172 1.00 0.00 C ATOM 891 CG PRO A 62 15.420 13.968 7.848 1.00 0.00 C ATOM 892 CD PRO A 62 14.056 14.537 8.124 1.00 0.00 C ATOM 0 HA PRO A 62 14.590 12.052 9.966 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.491 14.406 9.651 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.703 12.766 9.072 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.058 14.705 7.360 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.356 13.109 7.180 1.00 0.00 H new ATOM 0 HD2 PRO A 62 14.091 15.619 8.254 1.00 0.00 H new ATOM 0 HD3 PRO A 62 13.364 14.336 7.306 1.00 0.00 H new ATOM 900 N PRO A 63 15.014 14.747 11.862 1.00 0.00 N ATOM 901 CA PRO A 63 15.201 15.137 13.251 1.00 0.00 C ATOM 902 C PRO A 63 13.883 15.426 13.962 1.00 0.00 C ATOM 903 O PRO A 63 13.869 15.996 15.053 1.00 0.00 O ATOM 904 CB PRO A 63 16.019 16.415 13.112 1.00 0.00 C ATOM 905 CG PRO A 63 15.523 17.046 11.850 1.00 0.00 C ATOM 906 CD PRO A 63 14.954 15.937 10.990 1.00 0.00 C ATOM 0 HA PRO A 63 15.670 14.355 13.848 1.00 0.00 H new ATOM 0 HB2 PRO A 63 15.873 17.074 13.968 1.00 0.00 H new ATOM 0 HB3 PRO A 63 17.086 16.198 13.054 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.761 17.794 12.067 1.00 0.00 H new ATOM 0 HG3 PRO A 63 16.333 17.558 11.331 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.932 16.155 10.681 1.00 0.00 H new ATOM 0 HD3 PRO A 63 15.538 15.796 10.081 1.00 0.00 H new ATOM 914 N GLN A 64 12.775 15.044 13.333 1.00 0.00 N ATOM 915 CA GLN A 64 11.456 15.291 13.905 1.00 0.00 C ATOM 916 C GLN A 64 10.671 13.993 14.092 1.00 0.00 C ATOM 917 O GLN A 64 10.806 13.322 15.116 1.00 0.00 O ATOM 918 CB GLN A 64 10.670 16.261 13.020 1.00 0.00 C ATOM 919 CG GLN A 64 9.497 16.920 13.729 1.00 0.00 C ATOM 920 CD GLN A 64 9.317 18.374 13.336 1.00 0.00 C ATOM 921 OE1 GLN A 64 10.236 19.009 12.820 1.00 0.00 O ATOM 922 NE2 GLN A 64 8.128 18.910 13.581 1.00 0.00 N ATOM 0 H GLN A 64 12.764 14.565 12.432 1.00 0.00 H new ATOM 0 HA GLN A 64 11.599 15.737 14.889 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.345 17.036 12.656 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.300 15.724 12.146 1.00 0.00 H new ATOM 0 HG2 GLN A 64 8.584 16.370 13.500 1.00 0.00 H new ATOM 0 HG3 GLN A 64 9.646 16.855 14.807 1.00 0.00 H new ATOM 0 HE21 GLN A 64 7.394 18.347 14.011 1.00 0.00 H new ATOM 0 HE22 GLN A 64 7.948 19.885 13.340 1.00 0.00 H new ATOM 931 N GLU A 65 9.832 13.656 13.114 1.00 0.00 N ATOM 932 CA GLU A 65 9.000 12.459 13.199 1.00 0.00 C ATOM 933 C GLU A 65 9.499 11.359 12.268 1.00 0.00 C ATOM 934 O GLU A 65 8.704 10.623 11.687 1.00 0.00 O ATOM 935 CB GLU A 65 7.546 12.801 12.859 1.00 0.00 C ATOM 936 CG GLU A 65 7.243 14.291 12.869 1.00 0.00 C ATOM 937 CD GLU A 65 5.981 14.623 13.640 1.00 0.00 C ATOM 938 OE1 GLU A 65 4.908 14.099 13.275 1.00 0.00 O ATOM 939 OE2 GLU A 65 6.065 15.409 14.607 1.00 0.00 O ATOM 0 H GLU A 65 9.711 14.194 12.256 1.00 0.00 H new ATOM 0 HA GLU A 65 9.060 12.089 14.223 1.00 0.00 H new ATOM 0 HB2 GLU A 65 7.310 12.399 11.874 1.00 0.00 H new ATOM 0 HB3 GLU A 65 6.890 12.302 13.572 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.085 14.826 13.309 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.141 14.644 11.843 1.00 0.00 H new ATOM 946 N GLN A 66 10.816 11.238 12.137 1.00 0.00 N ATOM 947 CA GLN A 66 11.396 10.211 11.279 1.00 0.00 C ATOM 948 C GLN A 66 10.969 8.825 11.743 1.00 0.00 C ATOM 949 O GLN A 66 10.476 8.017 10.955 1.00 0.00 O ATOM 950 CB GLN A 66 12.921 10.311 11.274 1.00 0.00 C ATOM 951 CG GLN A 66 13.548 9.890 9.955 1.00 0.00 C ATOM 952 CD GLN A 66 14.755 8.993 10.141 1.00 0.00 C ATOM 953 OE1 GLN A 66 14.713 8.028 10.904 1.00 0.00 O ATOM 954 NE2 GLN A 66 15.839 9.307 9.442 1.00 0.00 N ATOM 0 H GLN A 66 11.497 11.833 12.609 1.00 0.00 H new ATOM 0 HA GLN A 66 11.031 10.371 10.264 1.00 0.00 H new ATOM 0 HB2 GLN A 66 13.211 11.338 11.495 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.321 9.688 12.074 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.803 9.370 9.353 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.844 10.779 9.398 1.00 0.00 H new ATOM 0 HE21 GLN A 66 15.829 10.116 8.821 1.00 0.00 H new ATOM 0 HE22 GLN A 66 16.682 8.739 9.526 1.00 0.00 H new ATOM 963 N LYS A 67 11.145 8.564 13.033 1.00 0.00 N ATOM 964 CA LYS A 67 10.763 7.286 13.616 1.00 0.00 C ATOM 965 C LYS A 67 9.661 7.478 14.654 1.00 0.00 C ATOM 966 O LYS A 67 9.625 6.788 15.673 1.00 0.00 O ATOM 967 CB LYS A 67 11.977 6.608 14.258 1.00 0.00 C ATOM 968 CG LYS A 67 12.654 7.455 15.324 1.00 0.00 C ATOM 969 CD LYS A 67 13.721 6.669 16.066 1.00 0.00 C ATOM 970 CE LYS A 67 15.036 7.429 16.122 1.00 0.00 C ATOM 971 NZ LYS A 67 16.012 6.785 17.044 1.00 0.00 N ATOM 0 H LYS A 67 11.551 9.224 13.696 1.00 0.00 H new ATOM 0 HA LYS A 67 10.383 6.646 12.819 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.663 5.663 14.702 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.703 6.369 13.481 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.104 8.333 14.861 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.908 7.815 16.032 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.379 6.456 17.079 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.875 5.709 15.574 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.465 7.486 15.122 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.850 8.452 16.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 16.895 7.334 17.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.614 6.753 18.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 16.210 5.817 16.719 1.00 0.00 H new ATOM 985 N GLN A 68 8.761 8.421 14.384 1.00 0.00 N ATOM 986 CA GLN A 68 7.669 8.721 15.302 1.00 0.00 C ATOM 987 C GLN A 68 6.316 8.663 14.597 1.00 0.00 C ATOM 988 O GLN A 68 5.384 8.020 15.080 1.00 0.00 O ATOM 989 CB GLN A 68 7.872 10.107 15.915 1.00 0.00 C ATOM 990 CG GLN A 68 9.259 10.316 16.503 1.00 0.00 C ATOM 991 CD GLN A 68 9.321 9.998 17.983 1.00 0.00 C ATOM 992 OE1 GLN A 68 9.467 8.841 18.377 1.00 0.00 O ATOM 993 NE2 GLN A 68 9.208 11.029 18.813 1.00 0.00 N ATOM 0 H GLN A 68 8.768 8.989 13.537 1.00 0.00 H new ATOM 0 HA GLN A 68 7.674 7.966 16.088 1.00 0.00 H new ATOM 0 HB2 GLN A 68 7.693 10.863 15.150 1.00 0.00 H new ATOM 0 HB3 GLN A 68 7.128 10.262 16.697 1.00 0.00 H new ATOM 0 HG2 GLN A 68 9.973 9.688 15.970 1.00 0.00 H new ATOM 0 HG3 GLN A 68 9.564 11.350 16.345 1.00 0.00 H new ATOM 0 HE21 GLN A 68 9.088 11.972 18.442 1.00 0.00 H new ATOM 0 HE22 GLN A 68 9.241 10.878 19.821 1.00 0.00 H new ATOM 1002 N MET A 69 6.209 9.350 13.463 1.00 0.00 N ATOM 1003 CA MET A 69 4.957 9.395 12.713 1.00 0.00 C ATOM 1004 C MET A 69 4.767 8.144 11.859 1.00 0.00 C ATOM 1005 O MET A 69 3.735 7.980 11.208 1.00 0.00 O ATOM 1006 CB MET A 69 4.911 10.644 11.829 1.00 0.00 C ATOM 1007 CG MET A 69 5.898 10.619 10.672 1.00 0.00 C ATOM 1008 SD MET A 69 5.302 11.518 9.228 1.00 0.00 S ATOM 1009 CE MET A 69 6.781 12.408 8.748 1.00 0.00 C ATOM 0 H MET A 69 6.972 9.882 13.044 1.00 0.00 H new ATOM 0 HA MET A 69 4.142 9.435 13.436 1.00 0.00 H new ATOM 0 HB2 MET A 69 3.903 10.758 11.431 1.00 0.00 H new ATOM 0 HB3 MET A 69 5.111 11.520 12.445 1.00 0.00 H new ATOM 0 HG2 MET A 69 6.844 11.050 10.998 1.00 0.00 H new ATOM 0 HG3 MET A 69 6.098 9.584 10.393 1.00 0.00 H new ATOM 0 HE1 MET A 69 6.720 12.672 7.692 1.00 0.00 H new ATOM 0 HE2 MET A 69 6.869 13.316 9.345 1.00 0.00 H new ATOM 0 HE3 MET A 69 7.655 11.778 8.915 1.00 0.00 H new ATOM 1019 N LEU A 70 5.762 7.264 11.866 1.00 0.00 N ATOM 1020 CA LEU A 70 5.697 6.030 11.083 1.00 0.00 C ATOM 1021 C LEU A 70 4.527 5.155 11.520 1.00 0.00 C ATOM 1022 O LEU A 70 3.889 4.503 10.694 1.00 0.00 O ATOM 1023 CB LEU A 70 6.999 5.222 11.191 1.00 0.00 C ATOM 1024 CG LEU A 70 7.919 5.553 12.377 1.00 0.00 C ATOM 1025 CD1 LEU A 70 7.154 5.580 13.692 1.00 0.00 C ATOM 1026 CD2 LEU A 70 9.047 4.538 12.451 1.00 0.00 C ATOM 0 H LEU A 70 6.622 7.379 12.403 1.00 0.00 H new ATOM 0 HA LEU A 70 5.552 6.328 10.045 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.740 4.165 11.246 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.565 5.364 10.271 1.00 0.00 H new ATOM 0 HG LEU A 70 8.332 6.549 12.214 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.839 5.817 14.506 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.372 6.338 13.643 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.702 4.604 13.870 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.697 4.777 13.293 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.630 3.540 12.586 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.625 4.568 11.527 1.00 0.00 H new ATOM 1038 N GLY A 71 4.273 5.110 12.823 1.00 0.00 N ATOM 1039 CA GLY A 71 3.190 4.293 13.330 1.00 0.00 C ATOM 1040 C GLY A 71 2.375 5.002 14.397 1.00 0.00 C ATOM 1041 O GLY A 71 1.803 4.361 15.278 1.00 0.00 O ATOM 0 H GLY A 71 4.796 5.623 13.533 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.535 4.011 12.505 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.598 3.370 13.743 1.00 0.00 H new ATOM 1045 N GLU A 72 2.321 6.330 14.314 1.00 0.00 N ATOM 1046 CA GLU A 72 1.567 7.129 15.277 1.00 0.00 C ATOM 1047 C GLU A 72 0.894 8.319 14.595 1.00 0.00 C ATOM 1048 O GLU A 72 0.219 9.120 15.243 1.00 0.00 O ATOM 1049 CB GLU A 72 2.490 7.625 16.394 1.00 0.00 C ATOM 1050 CG GLU A 72 3.048 6.511 17.264 1.00 0.00 C ATOM 1051 CD GLU A 72 2.723 6.697 18.733 1.00 0.00 C ATOM 1052 OE1 GLU A 72 1.522 6.757 19.072 1.00 0.00 O ATOM 1053 OE2 GLU A 72 3.668 6.782 19.545 1.00 0.00 O ATOM 0 H GLU A 72 2.790 6.875 13.590 1.00 0.00 H new ATOM 0 HA GLU A 72 0.792 6.494 15.707 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.318 8.177 15.950 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.941 8.325 17.023 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.647 5.556 16.926 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.130 6.465 17.138 1.00 0.00 H new ATOM 1060 N ARG A 73 1.092 8.429 13.286 1.00 0.00 N ATOM 1061 CA ARG A 73 0.499 9.502 12.498 1.00 0.00 C ATOM 1062 C ARG A 73 -0.186 8.919 11.272 1.00 0.00 C ATOM 1063 O ARG A 73 -1.092 9.525 10.699 1.00 0.00 O ATOM 1064 CB ARG A 73 1.573 10.503 12.074 1.00 0.00 C ATOM 1065 CG ARG A 73 1.089 11.944 12.043 1.00 0.00 C ATOM 1066 CD ARG A 73 0.396 12.272 10.731 1.00 0.00 C ATOM 1067 NE ARG A 73 -0.993 12.678 10.931 1.00 0.00 N ATOM 1068 CZ ARG A 73 -1.393 13.946 10.974 1.00 0.00 C ATOM 1069 NH1 ARG A 73 -0.514 14.930 10.832 1.00 0.00 N ATOM 1070 NH2 ARG A 73 -2.675 14.232 11.160 1.00 0.00 N ATOM 0 H ARG A 73 1.664 7.781 12.745 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.240 10.023 13.107 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.418 10.428 12.759 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.940 10.231 11.084 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.402 12.116 12.871 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.935 12.616 12.186 1.00 0.00 H new ATOM 0 HD2 ARG A 73 0.938 13.071 10.225 1.00 0.00 H new ATOM 0 HD3 ARG A 73 0.428 11.401 10.077 1.00 0.00 H new ATOM 0 HE ARG A 73 -1.696 11.948 11.044 1.00 0.00 H new ATOM 0 HH11 ARG A 73 0.473 14.716 10.689 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -0.825 15.901 10.866 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -3.355 13.479 11.270 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -2.981 15.204 11.193 1.00 0.00 H new ATOM 1084 N LEU A 74 0.251 7.725 10.892 1.00 0.00 N ATOM 1085 CA LEU A 74 -0.315 7.020 9.755 1.00 0.00 C ATOM 1086 C LEU A 74 -1.660 6.419 10.109 1.00 0.00 C ATOM 1087 O LEU A 74 -2.475 6.143 9.234 1.00 0.00 O ATOM 1088 CB LEU A 74 0.623 5.901 9.328 1.00 0.00 C ATOM 1089 CG LEU A 74 1.403 6.168 8.058 1.00 0.00 C ATOM 1090 CD1 LEU A 74 2.795 5.579 8.170 1.00 0.00 C ATOM 1091 CD2 LEU A 74 0.657 5.611 6.857 1.00 0.00 C ATOM 0 H LEU A 74 1.004 7.222 11.362 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.446 7.735 8.942 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.329 5.711 10.137 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.040 4.990 9.193 1.00 0.00 H new ATOM 0 HG LEU A 74 1.504 7.244 7.917 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.348 5.776 7.252 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.316 6.034 9.012 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.723 4.503 8.326 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.228 5.809 5.950 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.527 4.535 6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.320 6.088 6.782 1.00 0.00 H new ATOM 1103 N PHE A 75 -1.848 6.171 11.396 1.00 0.00 N ATOM 1104 CA PHE A 75 -3.070 5.552 11.902 1.00 0.00 C ATOM 1105 C PHE A 75 -4.326 6.105 11.210 1.00 0.00 C ATOM 1106 O PHE A 75 -5.101 5.340 10.628 1.00 0.00 O ATOM 1107 CB PHE A 75 -3.156 5.746 13.422 1.00 0.00 C ATOM 1108 CG PHE A 75 -3.741 4.576 14.168 1.00 0.00 C ATOM 1109 CD1 PHE A 75 -3.667 3.290 13.653 1.00 0.00 C ATOM 1110 CD2 PHE A 75 -4.337 4.763 15.405 1.00 0.00 C ATOM 1111 CE1 PHE A 75 -4.192 2.218 14.350 1.00 0.00 C ATOM 1112 CE2 PHE A 75 -4.865 3.695 16.105 1.00 0.00 C ATOM 1113 CZ PHE A 75 -4.795 2.421 15.576 1.00 0.00 C ATOM 0 H PHE A 75 -1.163 6.391 12.119 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.027 4.487 11.675 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.156 5.943 13.808 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.758 6.631 13.629 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -3.194 3.125 12.696 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -4.389 5.756 15.827 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.131 1.222 13.936 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.332 3.856 17.065 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.211 1.586 16.120 1.00 0.00 H new ATOM 1123 N PRO A 76 -4.545 7.437 11.236 1.00 0.00 N ATOM 1124 CA PRO A 76 -5.715 8.045 10.596 1.00 0.00 C ATOM 1125 C PRO A 76 -5.621 8.015 9.075 1.00 0.00 C ATOM 1126 O PRO A 76 -6.616 8.211 8.377 1.00 0.00 O ATOM 1127 CB PRO A 76 -5.695 9.486 11.105 1.00 0.00 C ATOM 1128 CG PRO A 76 -4.264 9.757 11.413 1.00 0.00 C ATOM 1129 CD PRO A 76 -3.687 8.451 11.886 1.00 0.00 C ATOM 0 HA PRO A 76 -6.634 7.510 10.836 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -6.076 10.177 10.353 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.320 9.602 11.991 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.737 10.120 10.531 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.169 10.526 12.180 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.644 8.343 11.590 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.720 8.368 12.972 1.00 0.00 H new ATOM 1137 N LEU A 77 -4.419 7.760 8.566 1.00 0.00 N ATOM 1138 CA LEU A 77 -4.192 7.720 7.128 1.00 0.00 C ATOM 1139 C LEU A 77 -4.351 6.306 6.575 1.00 0.00 C ATOM 1140 O LEU A 77 -4.577 6.126 5.379 1.00 0.00 O ATOM 1141 CB LEU A 77 -2.805 8.269 6.796 1.00 0.00 C ATOM 1142 CG LEU A 77 -2.635 9.770 7.046 1.00 0.00 C ATOM 1143 CD1 LEU A 77 -1.219 10.210 6.721 1.00 0.00 C ATOM 1144 CD2 LEU A 77 -3.641 10.566 6.228 1.00 0.00 C ATOM 0 H LEU A 77 -3.588 7.578 9.129 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.946 8.348 6.653 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.065 7.730 7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.588 8.062 5.748 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.820 9.963 8.103 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.119 11.280 6.905 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.515 9.666 7.351 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.004 10.001 5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.504 11.630 6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.488 10.365 5.168 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.652 10.273 6.510 1.00 0.00 H new ATOM 1156 N ILE A 78 -4.239 5.299 7.442 1.00 0.00 N ATOM 1157 CA ILE A 78 -4.435 3.919 7.013 1.00 0.00 C ATOM 1158 C ILE A 78 -5.912 3.670 6.764 1.00 0.00 C ATOM 1159 O ILE A 78 -6.284 2.964 5.830 1.00 0.00 O ATOM 1160 CB ILE A 78 -3.938 2.896 8.042 1.00 0.00 C ATOM 1161 CG1 ILE A 78 -2.518 3.236 8.508 1.00 0.00 C ATOM 1162 CG2 ILE A 78 -3.998 1.491 7.455 1.00 0.00 C ATOM 1163 CD1 ILE A 78 -1.441 2.892 7.504 1.00 0.00 C ATOM 0 H ILE A 78 -4.017 5.412 8.431 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.850 3.788 6.102 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.591 2.934 8.914 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.465 4.302 8.731 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.315 2.706 9.438 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.643 0.773 8.194 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.027 1.254 7.183 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.367 1.440 6.567 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.466 3.163 7.909 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.464 1.822 7.298 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.616 3.443 6.580 1.00 0.00 H new ATOM 1175 N GLN A 79 -6.751 4.295 7.593 1.00 0.00 N ATOM 1176 CA GLN A 79 -8.201 4.201 7.437 1.00 0.00 C ATOM 1177 C GLN A 79 -8.600 4.573 6.013 1.00 0.00 C ATOM 1178 O GLN A 79 -9.731 4.353 5.583 1.00 0.00 O ATOM 1179 CB GLN A 79 -8.895 5.132 8.429 1.00 0.00 C ATOM 1180 CG GLN A 79 -9.524 4.408 9.607 1.00 0.00 C ATOM 1181 CD GLN A 79 -9.855 5.341 10.756 1.00 0.00 C ATOM 1182 OE1 GLN A 79 -9.307 5.214 11.850 1.00 0.00 O ATOM 1183 NE2 GLN A 79 -10.757 6.284 10.512 1.00 0.00 N ATOM 0 H GLN A 79 -6.449 4.871 8.379 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.510 3.175 7.636 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.170 5.855 8.803 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.667 5.696 7.906 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.434 3.907 9.277 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.843 3.633 9.958 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -11.186 6.353 9.589 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -11.021 6.940 11.247 1.00 0.00 H new ATOM 1192 N ALA A 80 -7.646 5.153 5.302 1.00 0.00 N ATOM 1193 CA ALA A 80 -7.827 5.552 3.912 1.00 0.00 C ATOM 1194 C ALA A 80 -7.575 4.377 2.971 1.00 0.00 C ATOM 1195 O ALA A 80 -8.314 4.172 2.008 1.00 0.00 O ATOM 1196 CB ALA A 80 -6.884 6.695 3.566 1.00 0.00 C ATOM 0 H ALA A 80 -6.719 5.362 5.673 1.00 0.00 H new ATOM 0 HA ALA A 80 -8.858 5.884 3.787 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.029 6.984 2.525 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.094 7.548 4.212 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -5.853 6.373 3.713 1.00 0.00 H new ATOM 1202 N MET A 81 -6.502 3.634 3.235 1.00 0.00 N ATOM 1203 CA MET A 81 -6.154 2.476 2.415 1.00 0.00 C ATOM 1204 C MET A 81 -7.151 1.355 2.643 1.00 0.00 C ATOM 1205 O MET A 81 -7.483 0.594 1.734 1.00 0.00 O ATOM 1206 CB MET A 81 -4.748 1.974 2.764 1.00 0.00 C ATOM 1207 CG MET A 81 -3.766 3.076 3.116 1.00 0.00 C ATOM 1208 SD MET A 81 -2.726 2.647 4.518 1.00 0.00 S ATOM 1209 CE MET A 81 -1.235 2.128 3.679 1.00 0.00 C ATOM 0 H MET A 81 -5.861 3.812 4.008 1.00 0.00 H new ATOM 0 HA MET A 81 -6.178 2.781 1.369 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.819 1.283 3.604 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.356 1.409 1.919 1.00 0.00 H new ATOM 0 HG2 MET A 81 -3.136 3.287 2.252 1.00 0.00 H new ATOM 0 HG3 MET A 81 -4.316 3.990 3.341 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.404 2.120 4.385 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.376 1.126 3.273 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.014 2.821 2.867 1.00 0.00 H new ATOM 1219 N HIS A 82 -7.598 1.255 3.883 1.00 0.00 N ATOM 1220 CA HIS A 82 -8.523 0.218 4.301 1.00 0.00 C ATOM 1221 C HIS A 82 -9.808 0.847 4.820 1.00 0.00 C ATOM 1222 O HIS A 82 -9.758 1.887 5.474 1.00 0.00 O ATOM 1223 CB HIS A 82 -7.851 -0.617 5.394 1.00 0.00 C ATOM 1224 CG HIS A 82 -6.418 -0.899 5.107 1.00 0.00 C ATOM 1225 ND1 HIS A 82 -5.477 -0.845 6.092 1.00 0.00 N ATOM 1226 CD2 HIS A 82 -5.821 -1.235 3.939 1.00 0.00 C ATOM 1227 CE1 HIS A 82 -4.332 -1.127 5.512 1.00 0.00 C ATOM 1228 NE2 HIS A 82 -4.492 -1.386 4.209 1.00 0.00 N ATOM 0 H HIS A 82 -7.328 1.894 4.631 1.00 0.00 H new ATOM 0 HA HIS A 82 -8.778 -0.423 3.457 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -7.929 -0.092 6.346 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.387 -1.560 5.505 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -6.303 -1.359 2.980 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -3.381 -1.147 6.023 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -3.762 -1.646 3.546 1.00 0.00 H new ATOM 1236 N PRO A 83 -10.981 0.262 4.498 1.00 0.00 N ATOM 1237 CA PRO A 83 -12.272 0.784 4.936 1.00 0.00 C ATOM 1238 C PRO A 83 -12.182 1.485 6.286 1.00 0.00 C ATOM 1239 O PRO A 83 -12.628 2.622 6.436 1.00 0.00 O ATOM 1240 CB PRO A 83 -13.116 -0.482 5.027 1.00 0.00 C ATOM 1241 CG PRO A 83 -12.590 -1.362 3.938 1.00 0.00 C ATOM 1242 CD PRO A 83 -11.140 -0.981 3.721 1.00 0.00 C ATOM 0 HA PRO A 83 -12.677 1.541 4.265 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -13.016 -0.956 6.003 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.175 -0.264 4.885 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -12.675 -2.412 4.216 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.165 -1.227 3.022 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -10.465 -1.761 4.072 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -10.922 -0.823 2.665 1.00 0.00 H new ATOM 1250 N THR A 84 -11.550 0.809 7.242 1.00 0.00 N ATOM 1251 CA THR A 84 -11.328 1.356 8.578 1.00 0.00 C ATOM 1252 C THR A 84 -10.655 0.310 9.462 1.00 0.00 C ATOM 1253 O THR A 84 -10.627 0.439 10.687 1.00 0.00 O ATOM 1254 CB THR A 84 -12.646 1.798 9.227 1.00 0.00 C ATOM 1255 OG1 THR A 84 -13.759 1.262 8.532 1.00 0.00 O ATOM 1256 CG2 THR A 84 -12.817 3.300 9.283 1.00 0.00 C ATOM 0 H THR A 84 -11.178 -0.132 7.113 1.00 0.00 H new ATOM 0 HA THR A 84 -10.683 2.229 8.479 1.00 0.00 H new ATOM 0 HB THR A 84 -12.600 1.418 10.247 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.588 1.556 8.965 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.770 3.540 9.754 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.005 3.737 9.864 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.799 3.706 8.272 1.00 0.00 H new ATOM 1264 N LEU A 85 -10.123 -0.733 8.828 1.00 0.00 N ATOM 1265 CA LEU A 85 -9.463 -1.823 9.542 1.00 0.00 C ATOM 1266 C LEU A 85 -8.177 -1.351 10.214 1.00 0.00 C ATOM 1267 O LEU A 85 -7.445 -2.149 10.799 1.00 0.00 O ATOM 1268 CB LEU A 85 -9.151 -2.968 8.578 1.00 0.00 C ATOM 1269 CG LEU A 85 -10.028 -4.212 8.739 1.00 0.00 C ATOM 1270 CD1 LEU A 85 -11.453 -3.923 8.297 1.00 0.00 C ATOM 1271 CD2 LEU A 85 -9.449 -5.378 7.952 1.00 0.00 C ATOM 0 H LEU A 85 -10.137 -0.846 7.814 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.143 -2.174 10.318 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.254 -2.600 7.557 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.109 -3.258 8.709 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.046 -4.485 9.794 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -12.061 -4.820 8.419 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.867 -3.119 8.905 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.455 -3.623 7.249 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.085 -6.254 8.078 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.399 -5.115 6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.447 -5.602 8.318 1.00 0.00 H new ATOM 1283 N ALA A 86 -7.906 -0.053 10.121 1.00 0.00 N ATOM 1284 CA ALA A 86 -6.712 0.528 10.721 1.00 0.00 C ATOM 1285 C ALA A 86 -6.886 0.720 12.221 1.00 0.00 C ATOM 1286 O ALA A 86 -6.590 1.787 12.758 1.00 0.00 O ATOM 1287 CB ALA A 86 -6.387 1.854 10.054 1.00 0.00 C ATOM 0 H ALA A 86 -8.500 0.618 9.634 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.883 -0.163 10.566 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.493 2.281 10.509 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.211 1.693 8.990 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.223 2.541 10.183 1.00 0.00 H new ATOM 1293 N GLY A 87 -7.377 -0.314 12.891 1.00 0.00 N ATOM 1294 CA GLY A 87 -7.536 -0.254 14.328 1.00 0.00 C ATOM 1295 C GLY A 87 -6.264 -0.669 15.034 1.00 0.00 C ATOM 1296 O GLY A 87 -6.150 -0.548 16.254 1.00 0.00 O ATOM 0 H GLY A 87 -7.668 -1.193 12.463 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.807 0.759 14.625 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -8.355 -0.905 14.634 1.00 0.00 H new ATOM 1300 N LYS A 88 -5.302 -1.151 14.250 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.022 -1.594 14.784 1.00 0.00 C ATOM 1302 C LYS A 88 -3.058 -1.969 13.656 1.00 0.00 C ATOM 1303 O LYS A 88 -2.191 -2.819 13.828 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.229 -2.792 15.719 1.00 0.00 C ATOM 1305 CG LYS A 88 -2.951 -3.288 16.382 1.00 0.00 C ATOM 1306 CD LYS A 88 -2.933 -4.803 16.482 1.00 0.00 C ATOM 1307 CE LYS A 88 -2.154 -5.426 15.334 1.00 0.00 C ATOM 1308 NZ LYS A 88 -2.249 -6.912 15.337 1.00 0.00 N ATOM 0 H LYS A 88 -5.388 -1.244 13.238 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.584 -0.771 15.348 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.944 -2.516 16.494 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.673 -3.610 15.152 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -2.087 -2.949 15.810 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.864 -2.855 17.378 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.487 -5.101 17.431 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.955 -5.182 16.478 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.533 -5.040 14.387 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.107 -5.129 15.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -1.677 -7.298 14.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.895 -7.281 16.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.241 -7.197 15.211 1.00 0.00 H new ATOM 1322 N ILE A 89 -3.212 -1.351 12.492 1.00 0.00 N ATOM 1323 CA ILE A 89 -2.318 -1.648 11.381 1.00 0.00 C ATOM 1324 C ILE A 89 -0.997 -0.900 11.535 1.00 0.00 C ATOM 1325 O ILE A 89 -0.036 -1.457 12.045 1.00 0.00 O ATOM 1326 CB ILE A 89 -2.952 -1.326 10.013 1.00 0.00 C ATOM 1327 CG1 ILE A 89 -4.206 -2.183 9.805 1.00 0.00 C ATOM 1328 CG2 ILE A 89 -1.946 -1.573 8.896 1.00 0.00 C ATOM 1329 CD1 ILE A 89 -5.165 -1.632 8.772 1.00 0.00 C ATOM 0 H ILE A 89 -3.931 -0.655 12.295 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.129 -2.721 11.409 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.239 -0.275 9.992 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.902 -3.186 9.505 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.729 -2.280 10.756 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.405 -1.342 7.935 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.074 -0.936 9.044 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.637 -2.618 8.909 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.025 -2.295 8.684 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.501 -0.641 9.079 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.661 -1.562 7.808 1.00 0.00 H new ATOM 1341 N THR A 90 -0.955 0.357 11.102 1.00 0.00 N ATOM 1342 CA THR A 90 0.263 1.162 11.213 1.00 0.00 C ATOM 1343 C THR A 90 0.807 1.122 12.638 1.00 0.00 C ATOM 1344 O THR A 90 2.017 1.014 12.842 1.00 0.00 O ATOM 1345 CB THR A 90 -0.024 2.598 10.771 1.00 0.00 C ATOM 1346 OG1 THR A 90 0.672 2.889 9.572 1.00 0.00 O ATOM 1347 CG2 THR A 90 0.354 3.660 11.783 1.00 0.00 C ATOM 0 H THR A 90 -1.744 0.840 10.673 1.00 0.00 H new ATOM 0 HA THR A 90 1.027 0.744 10.557 1.00 0.00 H new ATOM 0 HB THR A 90 -1.106 2.636 10.642 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.556 3.254 9.787 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.115 4.645 11.383 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.203 3.498 12.706 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.423 3.602 11.989 1.00 0.00 H new ATOM 1355 N GLY A 91 -0.089 1.193 13.620 1.00 0.00 N ATOM 1356 CA GLY A 91 0.337 1.093 15.003 1.00 0.00 C ATOM 1357 C GLY A 91 1.124 -0.180 15.223 1.00 0.00 C ATOM 1358 O GLY A 91 2.064 -0.222 16.018 1.00 0.00 O ATOM 0 H GLY A 91 -1.092 1.317 13.484 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.949 1.956 15.265 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.533 1.108 15.660 1.00 0.00 H new ATOM 1362 N MET A 92 0.758 -1.204 14.462 1.00 0.00 N ATOM 1363 CA MET A 92 1.450 -2.484 14.494 1.00 0.00 C ATOM 1364 C MET A 92 2.788 -2.374 13.797 1.00 0.00 C ATOM 1365 O MET A 92 3.776 -2.967 14.216 1.00 0.00 O ATOM 1366 CB MET A 92 0.630 -3.554 13.778 1.00 0.00 C ATOM 1367 CG MET A 92 0.924 -4.953 14.269 1.00 0.00 C ATOM 1368 SD MET A 92 0.824 -6.202 12.974 1.00 0.00 S ATOM 1369 CE MET A 92 -0.677 -5.706 12.142 1.00 0.00 C ATOM 0 H MET A 92 -0.024 -1.170 13.808 1.00 0.00 H new ATOM 0 HA MET A 92 1.591 -2.760 15.539 1.00 0.00 H new ATOM 0 HB2 MET A 92 -0.431 -3.343 13.915 1.00 0.00 H new ATOM 0 HB3 MET A 92 0.830 -3.501 12.708 1.00 0.00 H new ATOM 0 HG2 MET A 92 1.922 -4.974 14.707 1.00 0.00 H new ATOM 0 HG3 MET A 92 0.222 -5.207 15.063 1.00 0.00 H new ATOM 0 HE1 MET A 92 -1.277 -6.588 11.917 1.00 0.00 H new ATOM 0 HE2 MET A 92 -1.246 -5.036 12.786 1.00 0.00 H new ATOM 0 HE3 MET A 92 -0.426 -5.191 11.215 1.00 0.00 H new ATOM 1379 N LEU A 93 2.786 -1.632 12.702 1.00 0.00 N ATOM 1380 CA LEU A 93 3.969 -1.448 11.875 1.00 0.00 C ATOM 1381 C LEU A 93 5.154 -0.943 12.686 1.00 0.00 C ATOM 1382 O LEU A 93 6.283 -0.917 12.201 1.00 0.00 O ATOM 1383 CB LEU A 93 3.650 -0.484 10.743 1.00 0.00 C ATOM 1384 CG LEU A 93 2.984 -1.130 9.527 1.00 0.00 C ATOM 1385 CD1 LEU A 93 3.940 -2.104 8.857 1.00 0.00 C ATOM 1386 CD2 LEU A 93 1.702 -1.836 9.938 1.00 0.00 C ATOM 0 H LEU A 93 1.962 -1.138 12.360 1.00 0.00 H new ATOM 0 HA LEU A 93 4.251 -2.417 11.463 1.00 0.00 H new ATOM 0 HB2 LEU A 93 2.997 0.301 11.125 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.574 -0.002 10.422 1.00 0.00 H new ATOM 0 HG LEU A 93 2.731 -0.348 8.811 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.453 -2.556 7.993 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.834 -1.571 8.532 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.220 -2.884 9.565 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.240 -2.291 9.062 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.932 -2.610 10.670 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.014 -1.114 10.378 1.00 0.00 H new ATOM 1398 N LEU A 94 4.890 -0.544 13.919 1.00 0.00 N ATOM 1399 CA LEU A 94 5.942 -0.108 14.814 1.00 0.00 C ATOM 1400 C LEU A 94 6.201 -1.196 15.843 1.00 0.00 C ATOM 1401 O LEU A 94 6.594 -0.921 16.978 1.00 0.00 O ATOM 1402 CB LEU A 94 5.544 1.198 15.498 1.00 0.00 C ATOM 1403 CG LEU A 94 6.167 2.463 14.897 1.00 0.00 C ATOM 1404 CD1 LEU A 94 7.622 2.590 15.323 1.00 0.00 C ATOM 1405 CD2 LEU A 94 6.050 2.455 13.376 1.00 0.00 C ATOM 0 H LEU A 94 3.953 -0.514 14.321 1.00 0.00 H new ATOM 0 HA LEU A 94 6.855 0.073 14.247 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.459 1.293 15.461 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.823 1.139 16.550 1.00 0.00 H new ATOM 0 HG LEU A 94 5.619 3.327 15.273 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.051 3.493 14.888 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.679 2.648 16.410 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.180 1.720 14.976 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.499 3.362 12.972 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.569 1.584 12.976 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.998 2.413 13.092 1.00 0.00 H new ATOM 1417 N GLU A 95 5.943 -2.436 15.434 1.00 0.00 N ATOM 1418 CA GLU A 95 6.105 -3.586 16.314 1.00 0.00 C ATOM 1419 C GLU A 95 5.950 -4.910 15.563 1.00 0.00 C ATOM 1420 O GLU A 95 6.069 -5.977 16.163 1.00 0.00 O ATOM 1421 CB GLU A 95 5.084 -3.520 17.455 1.00 0.00 C ATOM 1422 CG GLU A 95 3.672 -3.915 17.041 1.00 0.00 C ATOM 1423 CD GLU A 95 2.788 -4.246 18.227 1.00 0.00 C ATOM 1424 OE1 GLU A 95 3.181 -5.111 19.037 1.00 0.00 O ATOM 1425 OE2 GLU A 95 1.702 -3.640 18.345 1.00 0.00 O ATOM 0 H GLU A 95 5.620 -2.668 14.495 1.00 0.00 H new ATOM 0 HA GLU A 95 7.117 -3.548 16.717 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.412 -4.175 18.262 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.065 -2.506 17.855 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.222 -3.100 16.474 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.720 -4.778 16.376 1.00 0.00 H new ATOM 1432 N ILE A 96 5.688 -4.848 14.254 1.00 0.00 N ATOM 1433 CA ILE A 96 5.511 -6.072 13.467 1.00 0.00 C ATOM 1434 C ILE A 96 6.790 -6.907 13.424 1.00 0.00 C ATOM 1435 O ILE A 96 7.625 -6.852 14.328 1.00 0.00 O ATOM 1436 CB ILE A 96 5.101 -5.793 12.003 1.00 0.00 C ATOM 1437 CG1 ILE A 96 6.256 -5.161 11.231 1.00 0.00 C ATOM 1438 CG2 ILE A 96 3.854 -4.933 11.914 1.00 0.00 C ATOM 1439 CD1 ILE A 96 6.564 -3.745 11.631 1.00 0.00 C ATOM 0 H ILE A 96 5.595 -3.981 13.725 1.00 0.00 H new ATOM 0 HA ILE A 96 4.712 -6.613 13.973 1.00 0.00 H new ATOM 0 HB ILE A 96 4.861 -6.752 11.544 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.149 -5.769 11.374 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.022 -5.183 10.167 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.603 -4.763 10.867 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.026 -5.441 12.407 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.036 -3.976 12.404 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.397 -3.371 11.035 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.687 -3.120 11.462 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.832 -3.715 12.687 1.00 0.00 H new ATOM 1451 N ASP A 97 6.945 -7.647 12.326 1.00 0.00 N ATOM 1452 CA ASP A 97 8.124 -8.455 12.074 1.00 0.00 C ATOM 1453 C ASP A 97 9.394 -7.613 12.139 1.00 0.00 C ATOM 1454 O ASP A 97 10.504 -8.145 12.087 1.00 0.00 O ATOM 1455 CB ASP A 97 7.996 -9.081 10.687 1.00 0.00 C ATOM 1456 CG ASP A 97 8.822 -10.344 10.537 1.00 0.00 C ATOM 1457 OD1 ASP A 97 8.496 -11.348 11.206 1.00 0.00 O ATOM 1458 OD2 ASP A 97 9.794 -10.329 9.754 1.00 0.00 O ATOM 0 H ASP A 97 6.247 -7.699 11.584 1.00 0.00 H new ATOM 0 HA ASP A 97 8.194 -9.228 12.839 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.949 -9.311 10.492 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.308 -8.356 9.935 1.00 0.00 H new ATOM 1463 N ASN A 98 9.208 -6.296 12.213 1.00 0.00 N ATOM 1464 CA ASN A 98 10.306 -5.337 12.271 1.00 0.00 C ATOM 1465 C ASN A 98 10.895 -5.093 10.887 1.00 0.00 C ATOM 1466 O ASN A 98 11.471 -4.036 10.627 1.00 0.00 O ATOM 1467 CB ASN A 98 11.398 -5.789 13.244 1.00 0.00 C ATOM 1468 CG ASN A 98 10.892 -5.909 14.668 1.00 0.00 C ATOM 1469 OD1 ASN A 98 10.270 -6.905 15.037 1.00 0.00 O ATOM 1470 ND2 ASN A 98 11.158 -4.891 15.478 1.00 0.00 N ATOM 0 H ASN A 98 8.285 -5.863 12.234 1.00 0.00 H new ATOM 0 HA ASN A 98 9.894 -4.398 12.641 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.793 -6.752 12.920 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.224 -5.079 13.214 1.00 0.00 H new ATOM 0 HD21 ASN A 98 10.843 -4.915 16.448 1.00 0.00 H new ATOM 0 HD22 ASN A 98 11.677 -4.085 15.130 1.00 0.00 H new ATOM 1477 N SER A 99 10.734 -6.064 9.995 1.00 0.00 N ATOM 1478 CA SER A 99 11.206 -5.914 8.625 1.00 0.00 C ATOM 1479 C SER A 99 10.280 -4.972 7.872 1.00 0.00 C ATOM 1480 O SER A 99 10.701 -4.259 6.962 1.00 0.00 O ATOM 1481 CB SER A 99 11.273 -7.267 7.918 1.00 0.00 C ATOM 1482 OG SER A 99 11.706 -8.286 8.802 1.00 0.00 O ATOM 0 H SER A 99 10.283 -6.957 10.194 1.00 0.00 H new ATOM 0 HA SER A 99 12.213 -5.496 8.645 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.291 -7.521 7.519 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.955 -7.204 7.070 1.00 0.00 H new ATOM 0 HG SER A 99 10.952 -8.874 9.018 1.00 0.00 H new ATOM 1488 N GLU A 100 9.016 -4.960 8.284 1.00 0.00 N ATOM 1489 CA GLU A 100 8.028 -4.061 7.710 1.00 0.00 C ATOM 1490 C GLU A 100 8.265 -2.652 8.222 1.00 0.00 C ATOM 1491 O GLU A 100 8.144 -1.682 7.480 1.00 0.00 O ATOM 1492 CB GLU A 100 6.621 -4.514 8.075 1.00 0.00 C ATOM 1493 CG GLU A 100 6.241 -5.865 7.506 1.00 0.00 C ATOM 1494 CD GLU A 100 6.736 -7.021 8.349 1.00 0.00 C ATOM 1495 OE1 GLU A 100 7.893 -7.448 8.151 1.00 0.00 O ATOM 1496 OE2 GLU A 100 5.962 -7.506 9.200 1.00 0.00 O ATOM 0 H GLU A 100 8.653 -5.568 9.018 1.00 0.00 H new ATOM 0 HA GLU A 100 8.127 -4.075 6.625 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.533 -4.551 9.161 1.00 0.00 H new ATOM 0 HB3 GLU A 100 5.908 -3.769 7.722 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.156 -5.924 7.419 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.647 -5.957 6.499 1.00 0.00 H new ATOM 1503 N LEU A 101 8.627 -2.558 9.497 1.00 0.00 N ATOM 1504 CA LEU A 101 8.930 -1.278 10.117 1.00 0.00 C ATOM 1505 C LEU A 101 10.156 -0.658 9.459 1.00 0.00 C ATOM 1506 O LEU A 101 10.342 0.555 9.479 1.00 0.00 O ATOM 1507 CB LEU A 101 9.176 -1.468 11.620 1.00 0.00 C ATOM 1508 CG LEU A 101 10.052 -0.402 12.288 1.00 0.00 C ATOM 1509 CD1 LEU A 101 9.187 0.655 12.954 1.00 0.00 C ATOM 1510 CD2 LEU A 101 10.991 -1.042 13.298 1.00 0.00 C ATOM 0 H LEU A 101 8.717 -3.359 10.122 1.00 0.00 H new ATOM 0 HA LEU A 101 8.081 -0.608 9.981 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.212 -1.490 12.128 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.640 -2.442 11.774 1.00 0.00 H new ATOM 0 HG LEU A 101 10.655 0.083 11.520 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.825 1.404 13.423 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.556 1.133 12.205 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.559 0.187 13.712 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.606 -0.271 13.763 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.408 -1.552 14.065 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.634 -1.762 12.792 1.00 0.00 H new ATOM 1522 N LEU A 102 10.982 -1.513 8.869 1.00 0.00 N ATOM 1523 CA LEU A 102 12.199 -1.075 8.203 1.00 0.00 C ATOM 1524 C LEU A 102 11.929 -0.702 6.753 1.00 0.00 C ATOM 1525 O LEU A 102 12.368 0.344 6.275 1.00 0.00 O ATOM 1526 CB LEU A 102 13.242 -2.196 8.248 1.00 0.00 C ATOM 1527 CG LEU A 102 14.034 -2.343 9.560 1.00 0.00 C ATOM 1528 CD1 LEU A 102 15.519 -2.485 9.265 1.00 0.00 C ATOM 1529 CD2 LEU A 102 13.786 -1.175 10.508 1.00 0.00 C ATOM 0 H LEU A 102 10.828 -2.521 8.839 1.00 0.00 H new ATOM 0 HA LEU A 102 12.572 -0.193 8.724 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.737 -3.141 8.046 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.952 -2.035 7.437 1.00 0.00 H new ATOM 0 HG LEU A 102 13.682 -3.246 10.059 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.068 -2.588 10.201 1.00 0.00 H new ATOM 0 HD12 LEU A 102 15.685 -3.368 8.648 1.00 0.00 H new ATOM 0 HD13 LEU A 102 15.871 -1.600 8.734 1.00 0.00 H new ATOM 0 HD21 LEU A 102 14.364 -1.319 11.421 1.00 0.00 H new ATOM 0 HD22 LEU A 102 14.091 -0.245 10.028 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.725 -1.125 10.754 1.00 0.00 H new ATOM 1541 N HIS A 103 11.232 -1.585 6.051 1.00 0.00 N ATOM 1542 CA HIS A 103 10.928 -1.384 4.646 1.00 0.00 C ATOM 1543 C HIS A 103 10.012 -0.179 4.443 1.00 0.00 C ATOM 1544 O HIS A 103 10.204 0.605 3.515 1.00 0.00 O ATOM 1545 CB HIS A 103 10.277 -2.649 4.087 1.00 0.00 C ATOM 1546 CG HIS A 103 10.864 -3.106 2.788 1.00 0.00 C ATOM 1547 ND1 HIS A 103 11.474 -2.226 1.926 1.00 0.00 N ATOM 1548 CD2 HIS A 103 10.905 -4.352 2.252 1.00 0.00 C ATOM 1549 CE1 HIS A 103 11.872 -2.948 0.894 1.00 0.00 C ATOM 1550 NE2 HIS A 103 11.549 -4.240 1.048 1.00 0.00 N ATOM 0 H HIS A 103 10.865 -2.454 6.438 1.00 0.00 H new ATOM 0 HA HIS A 103 11.857 -1.183 4.112 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.372 -3.450 4.820 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.211 -2.468 3.950 1.00 0.00 H new ATOM 0 HD2 HIS A 103 10.507 -5.256 2.689 1.00 0.00 H new ATOM 0 HE1 HIS A 103 12.391 -2.548 0.036 1.00 0.00 H new ATOM 0 HE2 HIS A 103 11.746 -4.997 0.393 1.00 0.00 H new ATOM 1558 N MET A 104 9.020 -0.041 5.317 1.00 0.00 N ATOM 1559 CA MET A 104 8.063 1.057 5.232 1.00 0.00 C ATOM 1560 C MET A 104 8.765 2.411 5.248 1.00 0.00 C ATOM 1561 O MET A 104 8.300 3.364 4.625 1.00 0.00 O ATOM 1562 CB MET A 104 7.077 0.978 6.399 1.00 0.00 C ATOM 1563 CG MET A 104 7.738 1.192 7.744 1.00 0.00 C ATOM 1564 SD MET A 104 6.717 2.150 8.881 1.00 0.00 S ATOM 1565 CE MET A 104 5.107 1.439 8.558 1.00 0.00 C ATOM 0 H MET A 104 8.857 -0.679 6.096 1.00 0.00 H new ATOM 0 HA MET A 104 7.527 0.962 4.287 1.00 0.00 H new ATOM 0 HB2 MET A 104 6.297 1.726 6.260 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.589 0.003 6.391 1.00 0.00 H new ATOM 0 HG2 MET A 104 7.962 0.224 8.192 1.00 0.00 H new ATOM 0 HG3 MET A 104 8.690 1.703 7.599 1.00 0.00 H new ATOM 0 HE1 MET A 104 4.442 1.649 9.396 1.00 0.00 H new ATOM 0 HE2 MET A 104 4.693 1.874 7.648 1.00 0.00 H new ATOM 0 HE3 MET A 104 5.204 0.361 8.433 1.00 0.00 H new ATOM 1575 N LEU A 105 9.867 2.500 5.990 1.00 0.00 N ATOM 1576 CA LEU A 105 10.621 3.745 6.086 1.00 0.00 C ATOM 1577 C LEU A 105 11.629 3.854 4.954 1.00 0.00 C ATOM 1578 O LEU A 105 12.233 4.907 4.749 1.00 0.00 O ATOM 1579 CB LEU A 105 11.361 3.830 7.424 1.00 0.00 C ATOM 1580 CG LEU A 105 10.576 3.346 8.641 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.470 3.315 9.871 1.00 0.00 C ATOM 1582 CD2 LEU A 105 9.368 4.231 8.882 1.00 0.00 C ATOM 0 H LEU A 105 10.255 1.727 6.531 1.00 0.00 H new ATOM 0 HA LEU A 105 9.909 4.567 6.015 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.279 3.246 7.350 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.655 4.866 7.592 1.00 0.00 H new ATOM 0 HG LEU A 105 10.224 2.333 8.445 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.895 2.968 10.730 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.306 2.638 9.696 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.850 4.317 10.070 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.821 3.871 9.753 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.697 5.255 9.058 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.717 4.204 8.008 1.00 0.00 H new ATOM 1594 N GLU A 106 11.825 2.756 4.236 1.00 0.00 N ATOM 1595 CA GLU A 106 12.819 2.725 3.174 1.00 0.00 C ATOM 1596 C GLU A 106 12.193 2.703 1.779 1.00 0.00 C ATOM 1597 O GLU A 106 12.903 2.826 0.780 1.00 0.00 O ATOM 1598 CB GLU A 106 13.739 1.511 3.360 1.00 0.00 C ATOM 1599 CG GLU A 106 13.309 0.279 2.579 1.00 0.00 C ATOM 1600 CD GLU A 106 14.136 0.064 1.326 1.00 0.00 C ATOM 1601 OE1 GLU A 106 15.368 -0.101 1.448 1.00 0.00 O ATOM 1602 OE2 GLU A 106 13.550 0.058 0.222 1.00 0.00 O ATOM 0 H GLU A 106 11.314 1.883 4.368 1.00 0.00 H new ATOM 0 HA GLU A 106 13.398 3.646 3.246 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.750 1.785 3.057 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.781 1.260 4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.391 -0.599 3.219 1.00 0.00 H new ATOM 0 HG3 GLU A 106 12.259 0.376 2.304 1.00 0.00 H new ATOM 1609 N SER A 107 10.872 2.550 1.699 1.00 0.00 N ATOM 1610 CA SER A 107 10.208 2.491 0.400 1.00 0.00 C ATOM 1611 C SER A 107 8.861 3.213 0.412 1.00 0.00 C ATOM 1612 O SER A 107 8.063 3.042 1.334 1.00 0.00 O ATOM 1613 CB SER A 107 10.011 1.036 -0.017 1.00 0.00 C ATOM 1614 OG SER A 107 10.169 0.877 -1.415 1.00 0.00 O ATOM 0 H SER A 107 10.250 2.466 2.503 1.00 0.00 H new ATOM 0 HA SER A 107 10.849 2.999 -0.320 1.00 0.00 H new ATOM 0 HB2 SER A 107 10.729 0.405 0.507 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.017 0.702 0.279 1.00 0.00 H new ATOM 0 HG SER A 107 10.039 -0.065 -1.654 1.00 0.00 H new ATOM 1620 N PRO A 108 8.578 4.016 -0.636 1.00 0.00 N ATOM 1621 CA PRO A 108 7.310 4.746 -0.756 1.00 0.00 C ATOM 1622 C PRO A 108 6.147 3.816 -1.081 1.00 0.00 C ATOM 1623 O PRO A 108 5.007 4.256 -1.241 1.00 0.00 O ATOM 1624 CB PRO A 108 7.566 5.708 -1.917 1.00 0.00 C ATOM 1625 CG PRO A 108 8.589 5.021 -2.751 1.00 0.00 C ATOM 1626 CD PRO A 108 9.466 4.266 -1.789 1.00 0.00 C ATOM 0 HA PRO A 108 7.031 5.245 0.172 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.654 5.898 -2.483 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.927 6.673 -1.561 1.00 0.00 H new ATOM 0 HG2 PRO A 108 8.120 4.344 -3.466 1.00 0.00 H new ATOM 0 HG3 PRO A 108 9.170 5.741 -3.327 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.831 3.335 -2.224 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.342 4.848 -1.502 1.00 0.00 H new ATOM 1634 N GLU A 109 6.449 2.529 -1.191 1.00 0.00 N ATOM 1635 CA GLU A 109 5.439 1.522 -1.486 1.00 0.00 C ATOM 1636 C GLU A 109 5.438 0.446 -0.414 1.00 0.00 C ATOM 1637 O GLU A 109 4.540 -0.392 -0.366 1.00 0.00 O ATOM 1638 CB GLU A 109 5.706 0.892 -2.851 1.00 0.00 C ATOM 1639 CG GLU A 109 5.704 1.891 -3.995 1.00 0.00 C ATOM 1640 CD GLU A 109 6.368 1.349 -5.245 1.00 0.00 C ATOM 1641 OE1 GLU A 109 7.432 0.706 -5.122 1.00 0.00 O ATOM 1642 OE2 GLU A 109 5.825 1.569 -6.348 1.00 0.00 O ATOM 0 H GLU A 109 7.392 2.156 -1.079 1.00 0.00 H new ATOM 0 HA GLU A 109 4.462 2.006 -1.502 1.00 0.00 H new ATOM 0 HB2 GLU A 109 6.670 0.385 -2.825 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.950 0.130 -3.044 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.676 2.170 -4.226 1.00 0.00 H new ATOM 0 HG3 GLU A 109 6.218 2.799 -3.680 1.00 0.00 H new ATOM 1649 N SER A 110 6.455 0.469 0.441 1.00 0.00 N ATOM 1650 CA SER A 110 6.542 -0.484 1.536 1.00 0.00 C ATOM 1651 C SER A 110 5.626 -0.056 2.659 1.00 0.00 C ATOM 1652 O SER A 110 4.841 -0.847 3.173 1.00 0.00 O ATOM 1653 CB SER A 110 7.973 -0.599 2.044 1.00 0.00 C ATOM 1654 OG SER A 110 8.589 -1.777 1.557 1.00 0.00 O ATOM 0 H SER A 110 7.226 1.135 0.396 1.00 0.00 H new ATOM 0 HA SER A 110 6.232 -1.462 1.169 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.546 0.273 1.729 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.977 -0.606 3.134 1.00 0.00 H new ATOM 0 HG SER A 110 9.542 -1.608 1.401 1.00 0.00 H new ATOM 1660 N LEU A 111 5.697 1.216 3.001 1.00 0.00 N ATOM 1661 CA LEU A 111 4.822 1.779 4.006 1.00 0.00 C ATOM 1662 C LEU A 111 3.384 1.346 3.719 1.00 0.00 C ATOM 1663 O LEU A 111 2.649 0.955 4.624 1.00 0.00 O ATOM 1664 CB LEU A 111 4.963 3.305 3.972 1.00 0.00 C ATOM 1665 CG LEU A 111 4.437 4.084 5.184 1.00 0.00 C ATOM 1666 CD1 LEU A 111 3.052 3.608 5.599 1.00 0.00 C ATOM 1667 CD2 LEU A 111 5.412 3.987 6.342 1.00 0.00 C ATOM 0 H LEU A 111 6.356 1.880 2.594 1.00 0.00 H new ATOM 0 HA LEU A 111 5.090 1.424 5.001 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.019 3.544 3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.448 3.672 3.085 1.00 0.00 H new ATOM 0 HG LEU A 111 4.347 5.131 4.893 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.713 4.183 6.461 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.356 3.749 4.772 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.094 2.551 5.862 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.023 4.545 7.193 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.541 2.942 6.622 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.374 4.404 6.044 1.00 0.00 H new ATOM 1679 N ARG A 112 3.026 1.330 2.441 1.00 0.00 N ATOM 1680 CA ARG A 112 1.690 0.922 2.026 1.00 0.00 C ATOM 1681 C ARG A 112 1.560 -0.601 1.994 1.00 0.00 C ATOM 1682 O ARG A 112 0.709 -1.171 2.675 1.00 0.00 O ATOM 1683 CB ARG A 112 1.362 1.519 0.653 1.00 0.00 C ATOM 1684 CG ARG A 112 0.607 0.578 -0.272 1.00 0.00 C ATOM 1685 CD ARG A 112 0.150 1.286 -1.536 1.00 0.00 C ATOM 1686 NE ARG A 112 -0.186 0.344 -2.601 1.00 0.00 N ATOM 1687 CZ ARG A 112 0.679 -0.063 -3.526 1.00 0.00 C ATOM 1688 NH1 ARG A 112 1.927 0.386 -3.518 1.00 0.00 N ATOM 1689 NH2 ARG A 112 0.294 -0.921 -4.462 1.00 0.00 N ATOM 0 H ARG A 112 3.643 1.595 1.673 1.00 0.00 H new ATOM 0 HA ARG A 112 0.975 1.300 2.757 1.00 0.00 H new ATOM 0 HB2 ARG A 112 0.770 2.423 0.795 1.00 0.00 H new ATOM 0 HB3 ARG A 112 2.291 1.819 0.168 1.00 0.00 H new ATOM 0 HG2 ARG A 112 1.246 -0.264 -0.537 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.258 0.170 0.250 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.719 1.904 -1.311 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.937 1.957 -1.880 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.137 -0.022 -2.637 1.00 0.00 H new ATOM 0 HH11 ARG A 112 2.227 1.046 -2.801 1.00 0.00 H new ATOM 0 HH12 ARG A 112 2.587 0.071 -4.229 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -0.665 -1.268 -4.472 1.00 0.00 H new ATOM 0 HH22 ARG A 112 0.957 -1.233 -5.171 1.00 0.00 H new ATOM 1703 N SER A 113 2.395 -1.250 1.186 1.00 0.00 N ATOM 1704 CA SER A 113 2.361 -2.703 1.049 1.00 0.00 C ATOM 1705 C SER A 113 2.442 -3.381 2.410 1.00 0.00 C ATOM 1706 O SER A 113 1.561 -4.157 2.781 1.00 0.00 O ATOM 1707 CB SER A 113 3.510 -3.181 0.160 1.00 0.00 C ATOM 1708 OG SER A 113 3.811 -4.544 0.400 1.00 0.00 O ATOM 0 H SER A 113 3.105 -0.791 0.615 1.00 0.00 H new ATOM 0 HA SER A 113 1.413 -2.975 0.584 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.244 -3.044 -0.888 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.395 -2.572 0.346 1.00 0.00 H new ATOM 0 HG SER A 113 2.979 -5.061 0.435 1.00 0.00 H new ATOM 1714 N LYS A 114 3.498 -3.074 3.154 1.00 0.00 N ATOM 1715 CA LYS A 114 3.697 -3.647 4.478 1.00 0.00 C ATOM 1716 C LYS A 114 2.489 -3.393 5.373 1.00 0.00 C ATOM 1717 O LYS A 114 2.170 -4.213 6.233 1.00 0.00 O ATOM 1718 CB LYS A 114 4.959 -3.076 5.130 1.00 0.00 C ATOM 1719 CG LYS A 114 6.216 -3.255 4.293 1.00 0.00 C ATOM 1720 CD LYS A 114 6.643 -4.713 4.227 1.00 0.00 C ATOM 1721 CE LYS A 114 6.359 -5.319 2.863 1.00 0.00 C ATOM 1722 NZ LYS A 114 6.673 -4.371 1.756 1.00 0.00 N ATOM 0 H LYS A 114 4.232 -2.429 2.861 1.00 0.00 H new ATOM 0 HA LYS A 114 3.818 -4.724 4.358 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.809 -2.013 5.321 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.106 -3.556 6.097 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.038 -2.882 3.285 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.024 -2.658 4.716 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.708 -4.791 4.445 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.118 -5.281 4.995 1.00 0.00 H new ATOM 0 HE2 LYS A 114 6.948 -6.228 2.740 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.310 -5.609 2.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 6.977 -4.905 0.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 5.825 -3.815 1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.436 -3.730 2.054 1.00 0.00 H new ATOM 1736 N VAL A 115 1.814 -2.259 5.173 1.00 0.00 N ATOM 1737 CA VAL A 115 0.629 -1.947 5.962 1.00 0.00 C ATOM 1738 C VAL A 115 -0.513 -2.885 5.582 1.00 0.00 C ATOM 1739 O VAL A 115 -0.967 -3.675 6.407 1.00 0.00 O ATOM 1740 CB VAL A 115 0.201 -0.468 5.806 1.00 0.00 C ATOM 1741 CG1 VAL A 115 -1.314 -0.305 5.882 1.00 0.00 C ATOM 1742 CG2 VAL A 115 0.870 0.380 6.876 1.00 0.00 C ATOM 0 H VAL A 115 2.066 -1.553 4.481 1.00 0.00 H new ATOM 0 HA VAL A 115 0.879 -2.097 7.012 1.00 0.00 H new ATOM 0 HB VAL A 115 0.520 -0.132 4.819 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.573 0.748 5.768 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.782 -0.882 5.085 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.671 -0.664 6.847 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.564 1.420 6.760 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.573 0.022 7.862 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.953 0.307 6.774 1.00 0.00 H new ATOM 1752 N ASP A 116 -0.927 -2.839 4.314 1.00 0.00 N ATOM 1753 CA ASP A 116 -1.995 -3.708 3.824 1.00 0.00 C ATOM 1754 C ASP A 116 -1.735 -5.167 4.198 1.00 0.00 C ATOM 1755 O ASP A 116 -2.664 -5.913 4.513 1.00 0.00 O ATOM 1756 CB ASP A 116 -2.132 -3.577 2.306 1.00 0.00 C ATOM 1757 CG ASP A 116 -3.572 -3.389 1.869 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -4.455 -4.076 2.424 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -3.816 -2.554 0.973 1.00 0.00 O ATOM 0 H ASP A 116 -0.539 -2.210 3.611 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.925 -3.393 4.297 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.537 -2.731 1.962 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.724 -4.468 1.829 1.00 0.00 H new ATOM 1764 N GLU A 117 -0.468 -5.566 4.164 1.00 0.00 N ATOM 1765 CA GLU A 117 -0.089 -6.929 4.521 1.00 0.00 C ATOM 1766 C GLU A 117 -0.184 -7.125 6.026 1.00 0.00 C ATOM 1767 O GLU A 117 -0.627 -8.173 6.498 1.00 0.00 O ATOM 1768 CB GLU A 117 1.331 -7.233 4.040 1.00 0.00 C ATOM 1769 CG GLU A 117 1.378 -8.076 2.776 1.00 0.00 C ATOM 1770 CD GLU A 117 2.375 -7.551 1.761 1.00 0.00 C ATOM 1771 OE1 GLU A 117 3.591 -7.748 1.968 1.00 0.00 O ATOM 1772 OE2 GLU A 117 1.939 -6.945 0.760 1.00 0.00 O ATOM 0 H GLU A 117 0.312 -4.967 3.894 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.777 -7.618 4.032 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.853 -6.294 3.860 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.871 -7.751 4.833 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.638 -9.102 3.037 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.386 -8.103 2.325 1.00 0.00 H new ATOM 1779 N ALA A 118 0.216 -6.103 6.776 1.00 0.00 N ATOM 1780 CA ALA A 118 0.125 -6.152 8.227 1.00 0.00 C ATOM 1781 C ALA A 118 -1.328 -6.295 8.644 1.00 0.00 C ATOM 1782 O ALA A 118 -1.630 -6.893 9.670 1.00 0.00 O ATOM 1783 CB ALA A 118 0.740 -4.913 8.855 1.00 0.00 C ATOM 0 H ALA A 118 0.604 -5.236 6.404 1.00 0.00 H new ATOM 0 HA ALA A 118 0.686 -7.017 8.581 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.658 -4.976 9.940 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.791 -4.846 8.574 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.213 -4.027 8.502 1.00 0.00 H new ATOM 1789 N VAL A 119 -2.222 -5.752 7.825 1.00 0.00 N ATOM 1790 CA VAL A 119 -3.652 -5.860 8.070 1.00 0.00 C ATOM 1791 C VAL A 119 -4.046 -7.312 8.185 1.00 0.00 C ATOM 1792 O VAL A 119 -4.660 -7.732 9.162 1.00 0.00 O ATOM 1793 CB VAL A 119 -4.456 -5.236 6.929 1.00 0.00 C ATOM 1794 CG1 VAL A 119 -5.921 -5.114 7.301 1.00 0.00 C ATOM 1795 CG2 VAL A 119 -3.876 -3.894 6.575 1.00 0.00 C ATOM 0 H VAL A 119 -1.978 -5.231 6.983 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.869 -5.329 8.997 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.393 -5.887 6.057 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.471 -4.667 6.473 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.326 -6.103 7.514 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.021 -4.483 8.185 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.451 -3.452 5.761 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -3.916 -3.239 7.445 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.839 -4.017 6.261 1.00 0.00 H new ATOM 1805 N ALA A 120 -3.677 -8.072 7.165 1.00 0.00 N ATOM 1806 CA ALA A 120 -3.938 -9.496 7.137 1.00 0.00 C ATOM 1807 C ALA A 120 -3.396 -10.148 8.402 1.00 0.00 C ATOM 1808 O ALA A 120 -3.910 -11.166 8.870 1.00 0.00 O ATOM 1809 CB ALA A 120 -3.296 -10.101 5.900 1.00 0.00 C ATOM 0 H ALA A 120 -3.192 -7.718 6.340 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.013 -9.672 7.097 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.491 -11.173 5.876 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.716 -9.636 5.008 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -2.220 -9.928 5.927 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.372 -9.520 8.967 1.00 0.00 N ATOM 1816 CA VAL A 121 -1.736 -9.997 10.181 1.00 0.00 C ATOM 1817 C VAL A 121 -2.469 -9.485 11.419 1.00 0.00 C ATOM 1818 O VAL A 121 -2.510 -10.154 12.450 1.00 0.00 O ATOM 1819 CB VAL A 121 -0.262 -9.547 10.217 1.00 0.00 C ATOM 1820 CG1 VAL A 121 0.295 -9.586 11.629 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.570 -10.402 9.277 1.00 0.00 C ATOM 0 H VAL A 121 -1.961 -8.665 8.593 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.779 -11.086 10.184 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.213 -8.512 9.879 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.336 -9.263 11.619 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.285 -8.920 12.268 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.235 -10.603 12.016 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.609 -10.075 9.311 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.508 -11.446 9.584 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.191 -10.300 8.260 1.00 0.00 H new ATOM 1831 N LEU A 122 -3.045 -8.293 11.305 1.00 0.00 N ATOM 1832 CA LEU A 122 -3.791 -7.694 12.404 1.00 0.00 C ATOM 1833 C LEU A 122 -5.096 -8.448 12.613 1.00 0.00 C ATOM 1834 O LEU A 122 -5.482 -8.747 13.742 1.00 0.00 O ATOM 1835 CB LEU A 122 -4.057 -6.210 12.116 1.00 0.00 C ATOM 1836 CG LEU A 122 -5.528 -5.778 12.118 1.00 0.00 C ATOM 1837 CD1 LEU A 122 -5.848 -4.980 13.372 1.00 0.00 C ATOM 1838 CD2 LEU A 122 -5.845 -4.966 10.871 1.00 0.00 C ATOM 0 H LEU A 122 -3.009 -7.722 10.460 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.201 -7.762 13.318 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.523 -5.615 12.857 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.629 -5.967 11.144 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.151 -6.673 12.114 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.896 -4.682 13.356 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.659 -5.594 14.252 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.219 -4.091 13.408 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.893 -4.667 10.888 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.215 -4.077 10.846 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.655 -5.571 9.985 1.00 0.00 H new ATOM 1850 N GLN A 123 -5.760 -8.764 11.508 1.00 0.00 N ATOM 1851 CA GLN A 123 -7.007 -9.506 11.553 1.00 0.00 C ATOM 1852 C GLN A 123 -6.751 -10.939 12.003 1.00 0.00 C ATOM 1853 O GLN A 123 -7.628 -11.589 12.569 1.00 0.00 O ATOM 1854 CB GLN A 123 -7.679 -9.491 10.177 1.00 0.00 C ATOM 1855 CG GLN A 123 -8.246 -8.134 9.794 1.00 0.00 C ATOM 1856 CD GLN A 123 -9.245 -7.609 10.807 1.00 0.00 C ATOM 1857 OE1 GLN A 123 -8.900 -6.818 11.684 1.00 0.00 O ATOM 1858 NE2 GLN A 123 -10.493 -8.048 10.690 1.00 0.00 N ATOM 0 H GLN A 123 -5.452 -8.515 10.568 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.674 -9.030 12.272 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -6.954 -9.799 9.424 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.482 -10.228 10.166 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.429 -7.419 9.692 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.728 -8.208 8.819 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -10.735 -8.704 9.947 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.209 -7.729 11.343 1.00 0.00 H new ATOM 1867 N ALA A 124 -5.530 -11.413 11.763 1.00 0.00 N ATOM 1868 CA ALA A 124 -5.134 -12.761 12.151 1.00 0.00 C ATOM 1869 C ALA A 124 -4.575 -12.789 13.571 1.00 0.00 C ATOM 1870 O ALA A 124 -4.397 -13.859 14.155 1.00 0.00 O ATOM 1871 CB ALA A 124 -4.103 -13.304 11.172 1.00 0.00 C ATOM 0 H ALA A 124 -4.796 -10.878 11.299 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.022 -13.393 12.127 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -3.813 -14.312 11.470 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.532 -13.331 10.170 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.225 -12.659 11.173 1.00 0.00 H new ATOM 1877 N HIS A 125 -4.291 -11.611 14.118 1.00 0.00 N ATOM 1878 CA HIS A 125 -3.732 -11.508 15.463 1.00 0.00 C ATOM 1879 C HIS A 125 -4.706 -10.832 16.423 1.00 0.00 C ATOM 1880 O HIS A 125 -4.422 -10.696 17.612 1.00 0.00 O ATOM 1881 CB HIS A 125 -2.419 -10.721 15.428 1.00 0.00 C ATOM 1882 CG HIS A 125 -1.241 -11.485 15.950 1.00 0.00 C ATOM 1883 ND1 HIS A 125 -0.438 -12.223 15.113 1.00 0.00 N ATOM 1884 CD2 HIS A 125 -0.772 -11.587 17.217 1.00 0.00 C ATOM 1885 CE1 HIS A 125 0.494 -12.756 15.882 1.00 0.00 C ATOM 1886 NE2 HIS A 125 0.330 -12.399 17.164 1.00 0.00 N ATOM 0 H HIS A 125 -4.438 -10.716 13.652 1.00 0.00 H new ATOM 0 HA HIS A 125 -3.545 -12.520 15.822 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.216 -10.416 14.401 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -2.537 -9.809 16.014 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -1.186 -11.119 18.098 1.00 0.00 H new ATOM 0 HE1 HIS A 125 1.286 -13.397 15.524 1.00 0.00 H new ATOM 0 HE2 HIS A 125 0.915 -12.679 17.951 1.00 0.00 H new ATOM 1894 N GLN A 126 -5.849 -10.398 15.899 1.00 0.00 N ATOM 1895 CA GLN A 126 -6.851 -9.722 16.716 1.00 0.00 C ATOM 1896 C GLN A 126 -7.492 -10.689 17.712 1.00 0.00 C ATOM 1897 O GLN A 126 -6.888 -11.028 18.730 1.00 0.00 O ATOM 1898 CB GLN A 126 -7.921 -9.082 15.825 1.00 0.00 C ATOM 1899 CG GLN A 126 -7.658 -7.617 15.514 1.00 0.00 C ATOM 1900 CD GLN A 126 -7.654 -6.748 16.757 1.00 0.00 C ATOM 1901 OE1 GLN A 126 -8.697 -6.255 17.188 1.00 0.00 O ATOM 1902 NE2 GLN A 126 -6.476 -6.555 17.341 1.00 0.00 N ATOM 0 H GLN A 126 -6.103 -10.502 14.917 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.352 -8.936 17.284 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -7.983 -9.638 14.889 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.891 -9.172 16.314 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.698 -7.524 15.007 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -8.419 -7.254 14.824 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -5.637 -6.983 16.950 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -6.411 -5.979 18.180 1.00 0.00 H new ATOM 1911 N ALA A 127 -8.718 -11.122 17.423 1.00 0.00 N ATOM 1912 CA ALA A 127 -9.429 -12.042 18.304 1.00 0.00 C ATOM 1913 C ALA A 127 -9.247 -13.488 17.856 1.00 0.00 C ATOM 1914 O ALA A 127 -10.011 -14.371 18.250 1.00 0.00 O ATOM 1915 CB ALA A 127 -10.907 -11.684 18.356 1.00 0.00 C ATOM 0 H ALA A 127 -9.237 -10.851 16.588 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.007 -11.947 19.304 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.426 -12.378 19.017 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.022 -10.668 18.734 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -11.333 -11.749 17.355 1.00 0.00 H new ATOM 1921 N LYS A 128 -8.232 -13.725 17.032 1.00 0.00 N ATOM 1922 CA LYS A 128 -7.954 -15.063 16.524 1.00 0.00 C ATOM 1923 C LYS A 128 -7.208 -15.899 17.558 1.00 0.00 C ATOM 1924 O LYS A 128 -7.293 -15.643 18.760 1.00 0.00 O ATOM 1925 CB LYS A 128 -7.133 -14.979 15.238 1.00 0.00 C ATOM 1926 CG LYS A 128 -7.716 -14.032 14.205 1.00 0.00 C ATOM 1927 CD LYS A 128 -7.913 -14.721 12.865 1.00 0.00 C ATOM 1928 CE LYS A 128 -9.179 -15.563 12.851 1.00 0.00 C ATOM 1929 NZ LYS A 128 -9.753 -15.682 11.483 1.00 0.00 N ATOM 0 H LYS A 128 -7.588 -13.007 16.701 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.908 -15.547 16.313 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -6.121 -14.657 15.483 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.054 -15.975 14.802 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -8.672 -13.647 14.561 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -7.054 -13.175 14.081 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -7.964 -13.973 12.074 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.052 -15.354 12.650 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.958 -16.557 13.239 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.918 -15.118 13.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -10.615 -16.263 11.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.988 -14.736 11.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.058 -16.130 10.853 1.00 0.00 H new ATOM 1943 N GLU A 129 -6.485 -16.909 17.081 1.00 0.00 N ATOM 1944 CA GLU A 129 -5.716 -17.781 17.958 1.00 0.00 C ATOM 1945 C GLU A 129 -4.330 -17.201 18.210 1.00 0.00 C ATOM 1946 O GLU A 129 -3.621 -17.628 19.121 1.00 0.00 O ATOM 1947 CB GLU A 129 -5.591 -19.175 17.340 1.00 0.00 C ATOM 1948 CG GLU A 129 -6.930 -19.835 17.053 1.00 0.00 C ATOM 1949 CD GLU A 129 -7.364 -19.669 15.609 1.00 0.00 C ATOM 1950 OE1 GLU A 129 -7.987 -18.634 15.293 1.00 0.00 O ATOM 1951 OE2 GLU A 129 -7.081 -20.573 14.796 1.00 0.00 O ATOM 0 H GLU A 129 -6.417 -17.142 16.090 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.241 -17.858 18.910 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.025 -19.102 16.412 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.018 -19.812 18.014 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -6.866 -20.897 17.289 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.689 -19.408 17.708 1.00 0.00 H new ATOM 1958 N ALA A 130 -3.952 -16.223 17.393 1.00 0.00 N ATOM 1959 CA ALA A 130 -2.652 -15.578 17.516 1.00 0.00 C ATOM 1960 C ALA A 130 -2.576 -14.733 18.784 1.00 0.00 C ATOM 1961 O ALA A 130 -1.495 -14.313 19.197 1.00 0.00 O ATOM 1962 CB ALA A 130 -2.373 -14.722 16.291 1.00 0.00 C ATOM 0 H ALA A 130 -4.531 -15.860 16.636 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.891 -16.356 17.584 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.398 -14.245 16.395 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -2.377 -15.350 15.400 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.144 -13.957 16.199 1.00 0.00 H new ATOM 1968 N ALA A 131 -3.732 -14.485 19.395 1.00 0.00 N ATOM 1969 CA ALA A 131 -3.797 -13.691 20.615 1.00 0.00 C ATOM 1970 C ALA A 131 -3.016 -14.355 21.744 1.00 0.00 C ATOM 1971 O ALA A 131 -3.492 -15.306 22.364 1.00 0.00 O ATOM 1972 CB ALA A 131 -5.244 -13.474 21.028 1.00 0.00 C ATOM 0 H ALA A 131 -4.635 -14.823 19.064 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.340 -12.722 20.413 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.277 -12.879 21.941 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.774 -12.949 20.234 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.720 -14.438 21.206 1.00 0.00 H new ATOM 1978 N GLN A 132 -1.814 -13.850 22.002 1.00 0.00 N ATOM 1979 CA GLN A 132 -0.966 -14.397 23.055 1.00 0.00 C ATOM 1980 C GLN A 132 -1.386 -13.870 24.422 1.00 0.00 C ATOM 1981 O GLN A 132 -1.684 -12.686 24.578 1.00 0.00 O ATOM 1982 CB GLN A 132 0.502 -14.047 22.794 1.00 0.00 C ATOM 1983 CG GLN A 132 0.865 -13.994 21.319 1.00 0.00 C ATOM 1984 CD GLN A 132 2.230 -13.383 21.076 1.00 0.00 C ATOM 1985 OE1 GLN A 132 3.237 -14.088 21.009 1.00 0.00 O ATOM 1986 NE2 GLN A 132 2.273 -12.062 20.944 1.00 0.00 N ATOM 0 H GLN A 132 -1.406 -13.064 21.497 1.00 0.00 H new ATOM 0 HA GLN A 132 -1.082 -15.481 23.050 1.00 0.00 H new ATOM 0 HB2 GLN A 132 0.722 -13.081 23.248 1.00 0.00 H new ATOM 0 HB3 GLN A 132 1.135 -14.783 23.289 1.00 0.00 H new ATOM 0 HG2 GLN A 132 0.844 -15.003 20.907 1.00 0.00 H new ATOM 0 HG3 GLN A 132 0.112 -13.416 20.784 1.00 0.00 H new ATOM 0 HE21 GLN A 132 1.414 -11.515 21.006 1.00 0.00 H new ATOM 0 HE22 GLN A 132 3.165 -11.595 20.780 1.00 0.00 H new ATOM 1995 N LYS A 133 -1.406 -14.757 25.412 1.00 0.00 N ATOM 1996 CA LYS A 133 -1.786 -14.382 26.769 1.00 0.00 C ATOM 1997 C LYS A 133 -0.619 -13.724 27.496 1.00 0.00 C ATOM 1998 O LYS A 133 0.543 -13.968 27.172 1.00 0.00 O ATOM 1999 CB LYS A 133 -2.260 -15.610 27.547 1.00 0.00 C ATOM 2000 CG LYS A 133 -3.369 -16.383 26.851 1.00 0.00 C ATOM 2001 CD LYS A 133 -3.094 -17.877 26.856 1.00 0.00 C ATOM 2002 CE LYS A 133 -4.362 -18.676 27.106 1.00 0.00 C ATOM 2003 NZ LYS A 133 -5.333 -18.545 25.985 1.00 0.00 N ATOM 0 H LYS A 133 -1.163 -15.741 25.299 1.00 0.00 H new ATOM 0 HA LYS A 133 -2.604 -13.664 26.706 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -1.412 -16.275 27.710 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -2.611 -15.294 28.529 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -4.319 -16.185 27.348 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -3.468 -16.034 25.823 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -2.660 -18.171 25.900 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -2.358 -18.110 27.626 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -4.107 -19.727 27.244 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -4.828 -18.337 28.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -6.184 -19.105 26.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -5.596 -17.546 25.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -4.898 -18.893 25.107 1.00 0.00 H new ATOM 2017 N ALA A 134 -0.937 -12.889 28.481 1.00 0.00 N ATOM 2018 CA ALA A 134 0.087 -12.196 29.254 1.00 0.00 C ATOM 2019 C ALA A 134 0.444 -12.978 30.514 1.00 0.00 C ATOM 2020 O ALA A 134 0.007 -12.638 31.613 1.00 0.00 O ATOM 2021 CB ALA A 134 -0.382 -10.794 29.613 1.00 0.00 C ATOM 0 H ALA A 134 -1.894 -12.677 28.762 1.00 0.00 H new ATOM 0 HA ALA A 134 0.984 -12.119 28.639 1.00 0.00 H new ATOM 0 HB1 ALA A 134 0.392 -10.288 30.190 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.580 -10.232 28.700 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -1.294 -10.856 30.206 1.00 0.00 H new ATOM 2027 N VAL A 135 1.238 -14.032 30.345 1.00 0.00 N ATOM 2028 CA VAL A 135 1.655 -14.863 31.468 1.00 0.00 C ATOM 2029 C VAL A 135 3.063 -14.493 31.927 1.00 0.00 C ATOM 2030 O VAL A 135 3.404 -14.645 33.101 1.00 0.00 O ATOM 2031 CB VAL A 135 1.611 -16.362 31.107 1.00 0.00 C ATOM 2032 CG1 VAL A 135 2.597 -16.676 29.992 1.00 0.00 C ATOM 2033 CG2 VAL A 135 1.891 -17.217 32.334 1.00 0.00 C ATOM 0 H VAL A 135 1.605 -14.330 29.441 1.00 0.00 H new ATOM 0 HA VAL A 135 0.953 -14.679 32.281 1.00 0.00 H new ATOM 0 HB VAL A 135 0.609 -16.599 30.749 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.550 -17.738 29.753 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.343 -16.093 29.107 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.606 -16.422 30.316 1.00 0.00 H new ATOM 0 HG21 VAL A 135 1.855 -18.271 32.059 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.879 -16.978 32.727 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.139 -17.016 33.097 1.00 0.00 H new ATOM 2043 N ASN A 136 3.873 -14.002 30.995 1.00 0.00 N ATOM 2044 CA ASN A 136 5.244 -13.610 31.302 1.00 0.00 C ATOM 2045 C ASN A 136 5.297 -12.186 31.845 1.00 0.00 C ATOM 2046 O ASN A 136 4.325 -11.436 31.746 1.00 0.00 O ATOM 2047 CB ASN A 136 6.120 -13.723 30.053 1.00 0.00 C ATOM 2048 CG ASN A 136 7.559 -14.069 30.383 1.00 0.00 C ATOM 2049 OD1 ASN A 136 7.836 -14.752 31.369 1.00 0.00 O ATOM 2050 ND2 ASN A 136 8.485 -13.596 29.555 1.00 0.00 N ATOM 0 H ASN A 136 3.604 -13.866 30.021 1.00 0.00 H new ATOM 0 HA ASN A 136 5.624 -14.285 32.068 1.00 0.00 H new ATOM 0 HB2 ASN A 136 5.709 -14.486 29.392 1.00 0.00 H new ATOM 0 HB3 ASN A 136 6.092 -12.780 29.507 1.00 0.00 H new ATOM 0 HD21 ASN A 136 9.471 -13.795 29.725 1.00 0.00 H new ATOM 0 HD22 ASN A 136 8.210 -13.034 28.750 1.00 0.00 H new ATOM 2057 N SER A 137 6.439 -11.818 32.418 1.00 0.00 N ATOM 2058 CA SER A 137 6.621 -10.484 32.978 1.00 0.00 C ATOM 2059 C SER A 137 7.277 -9.553 31.962 1.00 0.00 C ATOM 2060 O SER A 137 7.783 -8.488 32.318 1.00 0.00 O ATOM 2061 CB SER A 137 7.472 -10.553 34.249 1.00 0.00 C ATOM 2062 OG SER A 137 6.958 -9.696 35.254 1.00 0.00 O ATOM 0 H SER A 137 7.253 -12.426 32.507 1.00 0.00 H new ATOM 0 HA SER A 137 5.638 -10.085 33.229 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.497 -11.578 34.619 1.00 0.00 H new ATOM 0 HB3 SER A 137 8.500 -10.272 34.018 1.00 0.00 H new ATOM 0 HG SER A 137 7.518 -9.759 36.056 1.00 0.00 H new ATOM 2068 N ALA A 138 7.263 -9.962 30.697 1.00 0.00 N ATOM 2069 CA ALA A 138 7.851 -9.163 29.628 1.00 0.00 C ATOM 2070 C ALA A 138 6.863 -8.120 29.118 1.00 0.00 C ATOM 2071 O ALA A 138 7.188 -7.318 28.242 1.00 0.00 O ATOM 2072 CB ALA A 138 8.311 -10.061 28.489 1.00 0.00 C ATOM 0 H ALA A 138 6.851 -10.842 30.387 1.00 0.00 H new ATOM 0 HA ALA A 138 8.717 -8.638 30.033 1.00 0.00 H new ATOM 0 HB1 ALA A 138 8.748 -9.451 27.698 1.00 0.00 H new ATOM 0 HB2 ALA A 138 9.057 -10.764 28.859 1.00 0.00 H new ATOM 0 HB3 ALA A 138 7.458 -10.612 28.093 1.00 0.00 H new ATOM 2078 N THR A 139 5.654 -8.140 29.669 1.00 0.00 N ATOM 2079 CA THR A 139 4.613 -7.199 29.273 1.00 0.00 C ATOM 2080 C THR A 139 4.575 -6.000 30.215 1.00 0.00 C ATOM 2081 O THR A 139 4.788 -6.139 31.420 1.00 0.00 O ATOM 2082 CB THR A 139 3.249 -7.894 29.259 1.00 0.00 C ATOM 2083 OG1 THR A 139 3.346 -9.195 29.813 1.00 0.00 O ATOM 2084 CG2 THR A 139 2.657 -8.027 27.873 1.00 0.00 C ATOM 0 H THR A 139 5.370 -8.800 30.393 1.00 0.00 H new ATOM 0 HA THR A 139 4.843 -6.842 28.269 1.00 0.00 H new ATOM 0 HB THR A 139 2.594 -7.258 29.854 1.00 0.00 H new ATOM 0 HG1 THR A 139 2.465 -9.624 29.798 1.00 0.00 H new ATOM 0 HG21 THR A 139 1.691 -8.528 27.936 1.00 0.00 H new ATOM 0 HG22 THR A 139 2.524 -7.037 27.438 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.329 -8.612 27.245 1.00 0.00 H new ATOM 2092 N GLY A 140 4.299 -4.824 29.658 1.00 0.00 N ATOM 2093 CA GLY A 140 4.236 -3.618 30.463 1.00 0.00 C ATOM 2094 C GLY A 140 2.926 -3.488 31.215 1.00 0.00 C ATOM 2095 O GLY A 140 1.872 -3.299 30.607 1.00 0.00 O ATOM 0 H GLY A 140 4.118 -4.685 28.664 1.00 0.00 H new ATOM 0 HA2 GLY A 140 5.061 -3.617 31.175 1.00 0.00 H new ATOM 0 HA3 GLY A 140 4.369 -2.748 29.819 1.00 0.00 H new ATOM 2099 N VAL A 141 2.993 -3.589 32.539 1.00 0.00 N ATOM 2100 CA VAL A 141 1.803 -3.482 33.376 1.00 0.00 C ATOM 2101 C VAL A 141 1.388 -2.022 33.558 1.00 0.00 C ATOM 2102 O VAL A 141 2.236 -1.144 33.716 1.00 0.00 O ATOM 2103 CB VAL A 141 2.029 -4.115 34.762 1.00 0.00 C ATOM 2104 CG1 VAL A 141 2.068 -5.632 34.657 1.00 0.00 C ATOM 2105 CG2 VAL A 141 3.307 -3.584 35.393 1.00 0.00 C ATOM 0 H VAL A 141 3.859 -3.745 33.055 1.00 0.00 H new ATOM 0 HA VAL A 141 1.008 -4.024 32.864 1.00 0.00 H new ATOM 0 HB VAL A 141 1.194 -3.839 35.406 1.00 0.00 H new ATOM 0 HG11 VAL A 141 2.228 -6.061 35.646 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.122 -5.993 34.254 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.882 -5.930 33.996 1.00 0.00 H new ATOM 0 HG21 VAL A 141 3.448 -4.044 36.371 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.156 -3.825 34.753 1.00 0.00 H new ATOM 0 HG23 VAL A 141 3.234 -2.502 35.507 1.00 0.00 H new ATOM 2115 N PRO A 142 0.071 -1.743 33.543 1.00 0.00 N ATOM 2116 CA PRO A 142 -0.448 -0.381 33.709 1.00 0.00 C ATOM 2117 C PRO A 142 -0.315 0.119 35.144 1.00 0.00 C ATOM 2118 O PRO A 142 -1.087 -0.269 36.022 1.00 0.00 O ATOM 2119 CB PRO A 142 -1.921 -0.516 33.323 1.00 0.00 C ATOM 2120 CG PRO A 142 -2.261 -1.932 33.631 1.00 0.00 C ATOM 2121 CD PRO A 142 -1.013 -2.729 33.360 1.00 0.00 C ATOM 0 HA PRO A 142 0.100 0.342 33.105 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.545 0.174 33.891 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.077 -0.291 32.268 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -2.575 -2.041 34.669 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -3.087 -2.278 33.010 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -0.914 -3.567 34.050 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -1.012 -3.144 32.352 1.00 0.00 H new ATOM 2129 N THR A 143 0.670 0.982 35.377 1.00 0.00 N ATOM 2130 CA THR A 143 0.907 1.535 36.706 1.00 0.00 C ATOM 2131 C THR A 143 0.000 2.731 36.970 1.00 0.00 C ATOM 2132 O THR A 143 -0.970 2.633 37.723 1.00 0.00 O ATOM 2133 CB THR A 143 2.373 1.950 36.853 1.00 0.00 C ATOM 2134 OG1 THR A 143 3.232 0.932 36.371 1.00 0.00 O ATOM 2135 CG2 THR A 143 2.770 2.250 38.282 1.00 0.00 C ATOM 0 H THR A 143 1.317 1.313 34.662 1.00 0.00 H new ATOM 0 HA THR A 143 0.678 0.762 37.439 1.00 0.00 H new ATOM 0 HB THR A 143 2.476 2.863 36.267 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.165 1.216 36.472 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.821 2.538 38.315 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.158 3.066 38.666 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.617 1.362 38.896 1.00 0.00 H new ATOM 2143 N VAL A 144 0.319 3.860 36.345 1.00 0.00 N ATOM 2144 CA VAL A 144 -0.467 5.077 36.512 1.00 0.00 C ATOM 2145 C VAL A 144 -1.222 5.421 35.231 1.00 0.00 C ATOM 2146 O VAL A 144 -2.370 5.905 35.333 1.00 0.00 O ATOM 2147 CB VAL A 144 0.421 6.269 36.919 1.00 0.00 C ATOM 2148 CG1 VAL A 144 1.470 6.547 35.853 1.00 0.00 C ATOM 2149 CG2 VAL A 144 -0.426 7.506 37.181 1.00 0.00 C ATOM 2150 OXT VAL A 144 -0.663 5.197 34.136 1.00 0.00 O ATOM 0 H VAL A 144 1.117 3.957 35.718 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.185 4.887 37.310 1.00 0.00 H new ATOM 0 HB VAL A 144 0.938 6.010 37.843 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.086 7.392 36.160 1.00 0.00 H new ATOM 0 HG12 VAL A 144 2.100 5.667 35.724 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.977 6.782 34.910 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.220 8.336 37.467 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.975 7.769 36.277 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -1.130 7.301 37.987 1.00 0.00 H new TER 2160 VAL A 144