USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1309 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 141 ASN : amide:sc= 0.858 K(o=0.86,f=-0.012) USER MOD Set 1.2: A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 90 SER OG : rot 180:sc= 0.285 USER MOD Set 2.2: A 91 GLN : amide:sc= 0.523 K(o=0.81,f=-0.06) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot -35:sc= 0.291 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.29) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -46:sc= 0.0979 USER MOD Single : A 28 SER OG : rot 32:sc= 1.16 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0.445 X(o=0.45,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -1.11 K(o=-1.1,f=-0.024) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.0124 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 69 SER OG : rot -174:sc= 1.28 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 HIS : no HD1:sc= -1.11 K(o=-1.1,f=0) USER MOD Single : A 75 HIS : no HE2:sc= -0.488 K(o=-0.49,f=-5!) USER MOD Single : A 80 LYS NZ :NH3+ 168:sc= 1.02 (180deg=0.928) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 177:sc= 1.22 (180deg=1.19) USER MOD Single : A 87 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0212) USER MOD Single : A 88 LYS NZ :NH3+ 178:sc= 1 (180deg=0.955) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -167:sc= 1.04 (180deg=0.974) USER MOD Single : A 100 GLN : amide:sc= -0.322 X(o=-0.32,f=-0.32) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -42:sc= 0.968 USER MOD Single : A 109 LYS NZ :NH3+ -156:sc= 0.91 (180deg=0.667) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -177:sc= 1.21 (180deg=1.16) USER MOD Single : A 126 THR OG1 : rot -13:sc= 1.08 USER MOD Single : A 128 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0166) USER MOD Single : A 133 LYS NZ :NH3+ -157:sc= 1.12 (180deg=0.758) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -170:sc= 2.14 (180deg=1.97) USER MOD Single : A 146 LYS NZ :NH3+ -177:sc= 0.795 (180deg=0.787) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -9.648 3.119 -16.287 1.00 0.00 N ATOM 2 CA GLY A -1 -9.941 2.302 -15.088 1.00 0.00 C ATOM 3 C GLY A -1 -10.110 0.836 -15.451 1.00 0.00 C ATOM 4 O GLY A -1 -10.855 0.500 -16.378 1.00 0.00 O ATOM 0 H1 GLY A -1 -9.537 4.115 -16.010 1.00 0.00 H new ATOM 0 H2 GLY A -1 -8.769 2.783 -16.730 1.00 0.00 H new ATOM 0 H3 GLY A -1 -10.432 3.033 -16.965 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -9.133 2.410 -14.365 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -10.849 2.668 -14.608 1.00 0.00 H new ATOM 8 N SER A 0 -9.431 -0.055 -14.718 1.00 0.00 N ATOM 9 CA SER A 0 -9.428 -1.517 -14.940 1.00 0.00 C ATOM 10 C SER A 0 -9.303 -2.300 -13.620 1.00 0.00 C ATOM 11 O SER A 0 -8.804 -1.781 -12.617 1.00 0.00 O ATOM 12 CB SER A 0 -8.261 -1.920 -15.862 1.00 0.00 C ATOM 13 OG SER A 0 -8.310 -1.250 -17.116 1.00 0.00 O ATOM 0 H SER A 0 -8.849 0.224 -13.928 1.00 0.00 H new ATOM 0 HA SER A 0 -10.381 -1.766 -15.406 1.00 0.00 H new ATOM 0 HB2 SER A 0 -7.316 -1.694 -15.368 1.00 0.00 H new ATOM 0 HB3 SER A 0 -8.286 -2.997 -16.026 1.00 0.00 H new ATOM 0 HG SER A 0 -7.552 -1.533 -17.668 1.00 0.00 H new ATOM 19 N LEU A 1 -9.741 -3.567 -13.625 1.00 0.00 N ATOM 20 CA LEU A 1 -9.731 -4.460 -12.445 1.00 0.00 C ATOM 21 C LEU A 1 -8.328 -4.943 -11.996 1.00 0.00 C ATOM 22 O LEU A 1 -8.194 -5.489 -10.896 1.00 0.00 O ATOM 23 CB LEU A 1 -10.743 -5.610 -12.651 1.00 0.00 C ATOM 24 CG LEU A 1 -10.595 -6.515 -13.893 1.00 0.00 C ATOM 25 CD1 LEU A 1 -9.344 -7.394 -13.876 1.00 0.00 C ATOM 26 CD2 LEU A 1 -11.810 -7.445 -13.988 1.00 0.00 C ATOM 0 H LEU A 1 -10.120 -4.013 -14.461 1.00 0.00 H new ATOM 0 HA LEU A 1 -10.054 -3.860 -11.594 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -10.700 -6.249 -11.769 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -11.740 -5.171 -12.679 1.00 0.00 H new ATOM 0 HG LEU A 1 -10.515 -5.841 -14.746 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -9.313 -8.000 -14.782 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -8.456 -6.763 -13.830 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -9.370 -8.047 -13.004 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -11.710 -8.086 -14.864 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -11.867 -8.062 -13.091 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -12.718 -6.849 -14.077 1.00 0.00 H new ATOM 38 N ARG A 2 -7.288 -4.710 -12.809 1.00 0.00 N ATOM 39 CA ARG A 2 -5.863 -4.989 -12.521 1.00 0.00 C ATOM 40 C ARG A 2 -4.935 -3.933 -13.154 1.00 0.00 C ATOM 41 O ARG A 2 -5.331 -3.313 -14.146 1.00 0.00 O ATOM 42 CB ARG A 2 -5.471 -6.367 -13.095 1.00 0.00 C ATOM 43 CG ARG A 2 -5.831 -7.554 -12.181 1.00 0.00 C ATOM 44 CD ARG A 2 -5.322 -8.886 -12.758 1.00 0.00 C ATOM 45 NE ARG A 2 -3.864 -8.870 -12.987 1.00 0.00 N ATOM 46 CZ ARG A 2 -2.894 -9.082 -12.118 1.00 0.00 C ATOM 47 NH1 ARG A 2 -3.115 -9.505 -10.903 1.00 0.00 N ATOM 48 NH2 ARG A 2 -1.666 -8.846 -12.478 1.00 0.00 N ATOM 0 H ARG A 2 -7.418 -4.301 -13.734 1.00 0.00 H new ATOM 0 HA ARG A 2 -5.745 -4.967 -11.438 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -5.964 -6.501 -14.058 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -4.397 -6.379 -13.282 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -5.400 -7.397 -11.192 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -6.913 -7.601 -12.054 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -5.572 -9.696 -12.073 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -5.834 -9.093 -13.698 1.00 0.00 H new ATOM 0 HE ARG A 2 -3.567 -8.669 -13.942 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -4.069 -9.686 -10.592 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -2.333 -9.655 -10.265 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -1.467 -8.503 -13.418 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -0.902 -9.004 -11.820 1.00 0.00 H new ATOM 62 N PRO A 3 -3.687 -3.769 -12.654 1.00 0.00 N ATOM 63 CA PRO A 3 -2.641 -2.979 -13.321 1.00 0.00 C ATOM 64 C PRO A 3 -2.320 -3.483 -14.743 1.00 0.00 C ATOM 65 O PRO A 3 -2.092 -2.685 -15.656 1.00 0.00 O ATOM 66 CB PRO A 3 -1.400 -3.089 -12.421 1.00 0.00 C ATOM 67 CG PRO A 3 -1.959 -3.454 -11.048 1.00 0.00 C ATOM 68 CD PRO A 3 -3.185 -4.297 -11.390 1.00 0.00 C ATOM 0 HA PRO A 3 -2.976 -1.950 -13.450 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -0.711 -3.851 -12.785 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -0.848 -2.150 -12.389 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -1.237 -4.014 -10.454 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -2.226 -2.568 -10.472 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -2.922 -5.351 -11.483 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -3.941 -4.225 -10.608 1.00 0.00 H new ATOM 76 N GLY A 4 -2.357 -4.806 -14.933 1.00 0.00 N ATOM 77 CA GLY A 4 -2.245 -5.494 -16.226 1.00 0.00 C ATOM 78 C GLY A 4 -2.462 -7.008 -16.101 1.00 0.00 C ATOM 79 O GLY A 4 -2.270 -7.594 -15.035 1.00 0.00 O ATOM 0 H GLY A 4 -2.471 -5.457 -14.156 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -2.977 -5.080 -16.920 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.260 -5.304 -16.652 1.00 0.00 H new ATOM 83 N ASP A 5 -2.879 -7.654 -17.191 1.00 0.00 N ATOM 84 CA ASP A 5 -3.200 -9.091 -17.214 1.00 0.00 C ATOM 85 C ASP A 5 -1.948 -9.992 -17.298 1.00 0.00 C ATOM 86 O ASP A 5 -1.917 -11.072 -16.706 1.00 0.00 O ATOM 87 CB ASP A 5 -4.136 -9.351 -18.400 1.00 0.00 C ATOM 88 CG ASP A 5 -4.674 -10.789 -18.429 1.00 0.00 C ATOM 89 OD1 ASP A 5 -5.394 -11.193 -17.483 1.00 0.00 O ATOM 90 OD2 ASP A 5 -4.422 -11.490 -19.439 1.00 0.00 O ATOM 0 H ASP A 5 -3.006 -7.195 -18.093 1.00 0.00 H new ATOM 0 HA ASP A 5 -3.684 -9.349 -16.272 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.974 -8.655 -18.355 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -3.603 -9.148 -19.329 1.00 0.00 H new ATOM 95 N CYS A 6 -0.905 -9.510 -17.987 1.00 0.00 N ATOM 96 CA CYS A 6 0.396 -10.159 -18.190 1.00 0.00 C ATOM 97 C CYS A 6 1.485 -9.067 -18.195 1.00 0.00 C ATOM 98 O CYS A 6 1.464 -8.180 -19.053 1.00 0.00 O ATOM 99 CB CYS A 6 0.384 -10.921 -19.530 1.00 0.00 C ATOM 100 SG CYS A 6 -0.738 -12.347 -19.613 1.00 0.00 S ATOM 0 H CYS A 6 -0.951 -8.600 -18.446 1.00 0.00 H new ATOM 0 HA CYS A 6 0.600 -10.872 -17.392 1.00 0.00 H new ATOM 0 HB2 CYS A 6 0.114 -10.223 -20.322 1.00 0.00 H new ATOM 0 HB3 CYS A 6 1.396 -11.266 -19.740 1.00 0.00 H new ATOM 105 N GLU A 7 2.427 -9.111 -17.245 1.00 0.00 N ATOM 106 CA GLU A 7 3.360 -7.991 -16.989 1.00 0.00 C ATOM 107 C GLU A 7 4.861 -8.347 -16.996 1.00 0.00 C ATOM 108 O GLU A 7 5.695 -7.470 -16.769 1.00 0.00 O ATOM 109 CB GLU A 7 2.960 -7.279 -15.679 1.00 0.00 C ATOM 110 CG GLU A 7 1.531 -6.722 -15.679 1.00 0.00 C ATOM 111 CD GLU A 7 1.264 -5.916 -14.395 1.00 0.00 C ATOM 112 OE1 GLU A 7 1.524 -4.688 -14.388 1.00 0.00 O ATOM 113 OE2 GLU A 7 0.794 -6.502 -13.387 1.00 0.00 O ATOM 0 H GLU A 7 2.569 -9.914 -16.633 1.00 0.00 H new ATOM 0 HA GLU A 7 3.254 -7.322 -17.843 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.065 -7.980 -14.851 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.657 -6.461 -15.495 1.00 0.00 H new ATOM 0 HG2 GLU A 7 1.383 -6.086 -16.552 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.816 -7.541 -15.756 1.00 0.00 H new ATOM 120 N VAL A 8 5.246 -9.594 -17.315 1.00 0.00 N ATOM 121 CA VAL A 8 6.675 -9.987 -17.442 1.00 0.00 C ATOM 122 C VAL A 8 7.397 -9.144 -18.501 1.00 0.00 C ATOM 123 O VAL A 8 8.573 -8.823 -18.346 1.00 0.00 O ATOM 124 CB VAL A 8 6.890 -11.495 -17.746 1.00 0.00 C ATOM 125 CG1 VAL A 8 8.239 -11.985 -17.190 1.00 0.00 C ATOM 126 CG2 VAL A 8 5.825 -12.427 -17.156 1.00 0.00 C ATOM 0 H VAL A 8 4.591 -10.356 -17.492 1.00 0.00 H new ATOM 0 HA VAL A 8 7.106 -9.794 -16.460 1.00 0.00 H new ATOM 0 HB VAL A 8 6.840 -11.547 -18.834 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.363 -13.044 -17.417 1.00 0.00 H new ATOM 0 HG12 VAL A 8 9.049 -11.418 -17.649 1.00 0.00 H new ATOM 0 HG13 VAL A 8 8.261 -11.841 -16.110 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.058 -13.459 -17.420 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.812 -12.324 -16.071 1.00 0.00 H new ATOM 0 HG23 VAL A 8 4.847 -12.162 -17.557 1.00 0.00 H new ATOM 136 N CYS A 9 6.681 -8.723 -19.555 1.00 0.00 N ATOM 137 CA CYS A 9 7.241 -7.913 -20.637 1.00 0.00 C ATOM 138 C CYS A 9 7.554 -6.473 -20.199 1.00 0.00 C ATOM 139 O CYS A 9 8.693 -6.046 -20.341 1.00 0.00 O ATOM 140 CB CYS A 9 6.324 -7.920 -21.865 1.00 0.00 C ATOM 141 SG CYS A 9 5.876 -9.564 -22.483 1.00 0.00 S ATOM 0 H CYS A 9 5.692 -8.939 -19.677 1.00 0.00 H new ATOM 0 HA CYS A 9 8.190 -8.375 -20.909 1.00 0.00 H new ATOM 0 HB2 CYS A 9 5.410 -7.380 -21.619 1.00 0.00 H new ATOM 0 HB3 CYS A 9 6.814 -7.369 -22.668 1.00 0.00 H new ATOM 146 N ILE A 10 6.610 -5.721 -19.618 1.00 0.00 N ATOM 147 CA ILE A 10 6.888 -4.353 -19.123 1.00 0.00 C ATOM 148 C ILE A 10 7.947 -4.341 -18.003 1.00 0.00 C ATOM 149 O ILE A 10 8.747 -3.409 -17.915 1.00 0.00 O ATOM 150 CB ILE A 10 5.585 -3.617 -18.730 1.00 0.00 C ATOM 151 CG1 ILE A 10 5.800 -2.156 -18.262 1.00 0.00 C ATOM 152 CG2 ILE A 10 4.785 -4.349 -17.640 1.00 0.00 C ATOM 153 CD1 ILE A 10 6.494 -1.233 -19.276 1.00 0.00 C ATOM 0 H ILE A 10 5.648 -6.029 -19.476 1.00 0.00 H new ATOM 0 HA ILE A 10 7.326 -3.791 -19.948 1.00 0.00 H new ATOM 0 HB ILE A 10 5.018 -3.606 -19.661 1.00 0.00 H new ATOM 0 HG12 ILE A 10 4.830 -1.727 -18.010 1.00 0.00 H new ATOM 0 HG13 ILE A 10 6.390 -2.169 -17.346 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.883 -3.783 -17.409 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.509 -5.342 -17.996 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.395 -4.442 -16.742 1.00 0.00 H new ATOM 0 HD11 ILE A 10 6.595 -0.235 -18.850 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.482 -1.629 -19.512 1.00 0.00 H new ATOM 0 HD13 ILE A 10 5.898 -1.180 -20.187 1.00 0.00 H new ATOM 165 N SER A 11 8.028 -5.417 -17.211 1.00 0.00 N ATOM 166 CA SER A 11 9.088 -5.638 -16.218 1.00 0.00 C ATOM 167 C SER A 11 10.492 -5.871 -16.818 1.00 0.00 C ATOM 168 O SER A 11 11.459 -5.966 -16.058 1.00 0.00 O ATOM 169 CB SER A 11 8.697 -6.819 -15.322 1.00 0.00 C ATOM 170 OG SER A 11 9.496 -6.859 -14.150 1.00 0.00 O ATOM 0 H SER A 11 7.345 -6.174 -17.243 1.00 0.00 H new ATOM 0 HA SER A 11 9.169 -4.715 -15.643 1.00 0.00 H new ATOM 0 HB2 SER A 11 7.646 -6.737 -15.046 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.810 -7.752 -15.875 1.00 0.00 H new ATOM 0 HG SER A 11 10.403 -6.553 -14.362 1.00 0.00 H new ATOM 176 N TYR A 12 10.636 -5.963 -18.148 1.00 0.00 N ATOM 177 CA TYR A 12 11.894 -6.328 -18.814 1.00 0.00 C ATOM 178 C TYR A 12 12.160 -5.604 -20.144 1.00 0.00 C ATOM 179 O TYR A 12 13.156 -4.887 -20.237 1.00 0.00 O ATOM 180 CB TYR A 12 11.922 -7.848 -18.986 1.00 0.00 C ATOM 181 CG TYR A 12 13.044 -8.340 -19.879 1.00 0.00 C ATOM 182 CD1 TYR A 12 14.382 -7.981 -19.613 1.00 0.00 C ATOM 183 CD2 TYR A 12 12.739 -9.108 -21.019 1.00 0.00 C ATOM 184 CE1 TYR A 12 15.404 -8.369 -20.505 1.00 0.00 C ATOM 185 CE2 TYR A 12 13.757 -9.498 -21.906 1.00 0.00 C ATOM 186 CZ TYR A 12 15.090 -9.131 -21.649 1.00 0.00 C ATOM 187 OH TYR A 12 16.071 -9.514 -22.509 1.00 0.00 O ATOM 0 H TYR A 12 9.872 -5.784 -18.799 1.00 0.00 H new ATOM 0 HA TYR A 12 12.708 -5.992 -18.172 1.00 0.00 H new ATOM 0 HB2 TYR A 12 12.019 -8.314 -18.005 1.00 0.00 H new ATOM 0 HB3 TYR A 12 10.969 -8.175 -19.401 1.00 0.00 H new ATOM 0 HD1 TYR A 12 14.624 -7.410 -18.728 1.00 0.00 H new ATOM 0 HD2 TYR A 12 11.717 -9.399 -21.213 1.00 0.00 H new ATOM 0 HE1 TYR A 12 16.427 -8.082 -20.311 1.00 0.00 H new ATOM 0 HE2 TYR A 12 13.516 -10.079 -22.784 1.00 0.00 H new ATOM 0 HH TYR A 12 15.679 -10.033 -23.242 1.00 0.00 H new ATOM 197 N LEU A 13 11.279 -5.695 -21.146 1.00 0.00 N ATOM 198 CA LEU A 13 11.410 -4.974 -22.422 1.00 0.00 C ATOM 199 C LEU A 13 11.557 -3.473 -22.182 1.00 0.00 C ATOM 200 O LEU A 13 12.446 -2.836 -22.748 1.00 0.00 O ATOM 201 CB LEU A 13 10.177 -5.227 -23.321 1.00 0.00 C ATOM 202 CG LEU A 13 10.192 -6.526 -24.146 1.00 0.00 C ATOM 203 CD1 LEU A 13 11.346 -6.556 -25.141 1.00 0.00 C ATOM 204 CD2 LEU A 13 10.301 -7.769 -23.274 1.00 0.00 C ATOM 0 H LEU A 13 10.444 -6.278 -21.095 1.00 0.00 H new ATOM 0 HA LEU A 13 12.303 -5.346 -22.923 1.00 0.00 H new ATOM 0 HB2 LEU A 13 9.288 -5.232 -22.690 1.00 0.00 H new ATOM 0 HB3 LEU A 13 10.075 -4.386 -24.007 1.00 0.00 H new ATOM 0 HG LEU A 13 9.240 -6.535 -24.676 1.00 0.00 H new ATOM 0 HD11 LEU A 13 11.319 -7.490 -25.702 1.00 0.00 H new ATOM 0 HD12 LEU A 13 11.254 -5.716 -25.830 1.00 0.00 H new ATOM 0 HD13 LEU A 13 12.292 -6.483 -24.604 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.307 -8.657 -23.906 1.00 0.00 H new ATOM 0 HD22 LEU A 13 11.224 -7.728 -22.696 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.449 -7.813 -22.595 1.00 0.00 H new ATOM 216 N GLY A 14 10.725 -2.942 -21.281 1.00 0.00 N ATOM 217 CA GLY A 14 10.676 -1.530 -20.917 1.00 0.00 C ATOM 218 C GLY A 14 11.931 -0.975 -20.233 1.00 0.00 C ATOM 219 O GLY A 14 12.120 0.243 -20.219 1.00 0.00 O ATOM 0 H GLY A 14 10.046 -3.506 -20.770 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.489 -0.948 -21.819 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.825 -1.374 -20.255 1.00 0.00 H new ATOM 223 N ARG A 15 12.806 -1.845 -19.701 1.00 0.00 N ATOM 224 CA ARG A 15 14.128 -1.463 -19.180 1.00 0.00 C ATOM 225 C ARG A 15 15.253 -1.800 -20.159 1.00 0.00 C ATOM 226 O ARG A 15 16.230 -1.058 -20.244 1.00 0.00 O ATOM 227 CB ARG A 15 14.379 -2.048 -17.782 1.00 0.00 C ATOM 228 CG ARG A 15 14.406 -3.585 -17.695 1.00 0.00 C ATOM 229 CD ARG A 15 14.815 -4.098 -16.310 1.00 0.00 C ATOM 230 NE ARG A 15 16.226 -3.786 -15.998 1.00 0.00 N ATOM 231 CZ ARG A 15 16.837 -3.955 -14.839 1.00 0.00 C ATOM 232 NH1 ARG A 15 16.234 -4.468 -13.801 1.00 0.00 N ATOM 233 NH2 ARG A 15 18.083 -3.602 -14.697 1.00 0.00 N ATOM 0 H ARG A 15 12.613 -2.843 -19.620 1.00 0.00 H new ATOM 0 HA ARG A 15 14.127 -0.378 -19.074 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.331 -1.665 -17.414 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.605 -1.678 -17.109 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.419 -3.975 -17.944 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.100 -3.974 -18.440 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.169 -3.652 -15.553 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.663 -5.176 -16.264 1.00 0.00 H new ATOM 0 HE ARG A 15 16.787 -3.400 -16.757 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.257 -4.754 -13.868 1.00 0.00 H new ATOM 0 HH12 ARG A 15 16.740 -4.583 -12.923 1.00 0.00 H new ATOM 0 HH21 ARG A 15 18.590 -3.194 -15.482 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.551 -3.734 -13.801 1.00 0.00 H new ATOM 247 N PHE A 16 15.089 -2.854 -20.961 1.00 0.00 N ATOM 248 CA PHE A 16 16.033 -3.229 -22.008 1.00 0.00 C ATOM 249 C PHE A 16 16.180 -2.150 -23.074 1.00 0.00 C ATOM 250 O PHE A 16 17.275 -1.605 -23.237 1.00 0.00 O ATOM 251 CB PHE A 16 15.593 -4.574 -22.590 1.00 0.00 C ATOM 252 CG PHE A 16 15.928 -4.845 -24.041 1.00 0.00 C ATOM 253 CD1 PHE A 16 17.207 -4.584 -24.558 1.00 0.00 C ATOM 254 CD2 PHE A 16 14.926 -5.312 -24.902 1.00 0.00 C ATOM 255 CE1 PHE A 16 17.484 -4.790 -25.916 1.00 0.00 C ATOM 256 CE2 PHE A 16 15.185 -5.484 -26.264 1.00 0.00 C ATOM 257 CZ PHE A 16 16.464 -5.222 -26.774 1.00 0.00 C ATOM 0 H PHE A 16 14.284 -3.478 -20.898 1.00 0.00 H new ATOM 0 HA PHE A 16 17.029 -3.331 -21.578 1.00 0.00 H new ATOM 0 HB2 PHE A 16 16.040 -5.365 -21.987 1.00 0.00 H new ATOM 0 HB3 PHE A 16 14.512 -4.655 -22.472 1.00 0.00 H new ATOM 0 HD1 PHE A 16 17.985 -4.221 -23.903 1.00 0.00 H new ATOM 0 HD2 PHE A 16 13.946 -5.541 -24.510 1.00 0.00 H new ATOM 0 HE1 PHE A 16 18.479 -4.617 -26.299 1.00 0.00 H new ATOM 0 HE2 PHE A 16 14.399 -5.819 -26.925 1.00 0.00 H new ATOM 0 HZ PHE A 16 16.663 -5.353 -27.827 1.00 0.00 H new ATOM 267 N TYR A 17 15.088 -1.791 -23.761 1.00 0.00 N ATOM 268 CA TYR A 17 15.149 -0.720 -24.749 1.00 0.00 C ATOM 269 C TYR A 17 15.600 0.615 -24.126 1.00 0.00 C ATOM 270 O TYR A 17 16.257 1.421 -24.782 1.00 0.00 O ATOM 271 CB TYR A 17 13.808 -0.565 -25.491 1.00 0.00 C ATOM 272 CG TYR A 17 12.888 0.485 -24.889 1.00 0.00 C ATOM 273 CD1 TYR A 17 13.162 1.839 -25.147 1.00 0.00 C ATOM 274 CD2 TYR A 17 11.844 0.144 -24.013 1.00 0.00 C ATOM 275 CE1 TYR A 17 12.430 2.847 -24.498 1.00 0.00 C ATOM 276 CE2 TYR A 17 11.109 1.158 -23.360 1.00 0.00 C ATOM 277 CZ TYR A 17 11.407 2.514 -23.594 1.00 0.00 C ATOM 278 OH TYR A 17 10.717 3.503 -22.963 1.00 0.00 O ATOM 0 H TYR A 17 14.170 -2.221 -23.650 1.00 0.00 H new ATOM 0 HA TYR A 17 15.905 -1.004 -25.481 1.00 0.00 H new ATOM 0 HB2 TYR A 17 14.007 -0.306 -26.531 1.00 0.00 H new ATOM 0 HB3 TYR A 17 13.293 -1.526 -25.495 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.939 2.106 -25.848 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.603 -0.894 -23.839 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.655 3.885 -24.695 1.00 0.00 H new ATOM 0 HE2 TYR A 17 10.315 0.892 -22.678 1.00 0.00 H new ATOM 0 HH TYR A 17 10.043 3.106 -22.372 1.00 0.00 H new ATOM 288 N GLN A 18 15.258 0.870 -22.856 1.00 0.00 N ATOM 289 CA GLN A 18 15.664 2.105 -22.188 1.00 0.00 C ATOM 290 C GLN A 18 17.188 2.147 -22.007 1.00 0.00 C ATOM 291 O GLN A 18 17.795 3.179 -22.279 1.00 0.00 O ATOM 292 CB GLN A 18 14.913 2.214 -20.858 1.00 0.00 C ATOM 293 CG GLN A 18 15.441 3.293 -19.906 1.00 0.00 C ATOM 294 CD GLN A 18 15.257 4.726 -20.400 1.00 0.00 C ATOM 295 OE1 GLN A 18 14.234 5.361 -20.186 1.00 0.00 O ATOM 296 NE2 GLN A 18 16.244 5.301 -21.054 1.00 0.00 N ATOM 0 H GLN A 18 14.704 0.239 -22.277 1.00 0.00 H new ATOM 0 HA GLN A 18 15.404 2.968 -22.800 1.00 0.00 H new ATOM 0 HB2 GLN A 18 13.862 2.416 -21.066 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.958 1.250 -20.352 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.938 3.187 -18.945 1.00 0.00 H new ATOM 0 HG3 GLN A 18 16.502 3.117 -19.732 1.00 0.00 H new ATOM 0 HE21 GLN A 18 17.103 4.783 -21.239 1.00 0.00 H new ATOM 0 HE22 GLN A 18 16.150 6.264 -21.375 1.00 0.00 H new ATOM 305 N ASP A 19 17.822 1.049 -21.595 1.00 0.00 N ATOM 306 CA ASP A 19 19.276 0.961 -21.461 1.00 0.00 C ATOM 307 C ASP A 19 20.014 1.120 -22.804 1.00 0.00 C ATOM 308 O ASP A 19 21.195 1.464 -22.800 1.00 0.00 O ATOM 309 CB ASP A 19 19.661 -0.353 -20.761 1.00 0.00 C ATOM 310 CG ASP A 19 19.391 -0.371 -19.244 1.00 0.00 C ATOM 311 OD1 ASP A 19 19.449 0.696 -18.582 1.00 0.00 O ATOM 312 OD2 ASP A 19 19.198 -1.479 -18.686 1.00 0.00 O ATOM 0 H ASP A 19 17.336 0.188 -21.343 1.00 0.00 H new ATOM 0 HA ASP A 19 19.597 1.800 -20.844 1.00 0.00 H new ATOM 0 HB2 ASP A 19 19.111 -1.172 -21.225 1.00 0.00 H new ATOM 0 HB3 ASP A 19 20.721 -0.544 -20.931 1.00 0.00 H new ATOM 317 N LEU A 20 19.353 0.912 -23.950 1.00 0.00 N ATOM 318 CA LEU A 20 19.886 1.261 -25.275 1.00 0.00 C ATOM 319 C LEU A 20 20.059 2.783 -25.393 1.00 0.00 C ATOM 320 O LEU A 20 21.189 3.284 -25.398 1.00 0.00 O ATOM 321 CB LEU A 20 18.992 0.676 -26.393 1.00 0.00 C ATOM 322 CG LEU A 20 18.958 -0.857 -26.427 1.00 0.00 C ATOM 323 CD1 LEU A 20 17.912 -1.353 -27.428 1.00 0.00 C ATOM 324 CD2 LEU A 20 20.316 -1.428 -26.825 1.00 0.00 C ATOM 0 H LEU A 20 18.424 0.493 -23.985 1.00 0.00 H new ATOM 0 HA LEU A 20 20.873 0.814 -25.396 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.976 1.049 -26.264 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.346 1.043 -27.356 1.00 0.00 H new ATOM 0 HG LEU A 20 18.701 -1.196 -25.423 1.00 0.00 H new ATOM 0 HD11 LEU A 20 17.904 -2.443 -27.436 1.00 0.00 H new ATOM 0 HD12 LEU A 20 16.928 -0.985 -27.138 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.158 -0.984 -28.424 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.262 -2.517 -26.841 1.00 0.00 H new ATOM 0 HD22 LEU A 20 20.588 -1.064 -27.816 1.00 0.00 H new ATOM 0 HD23 LEU A 20 21.069 -1.112 -26.103 1.00 0.00 H new ATOM 336 N LYS A 21 18.956 3.541 -25.427 1.00 0.00 N ATOM 337 CA LYS A 21 19.011 5.006 -25.613 1.00 0.00 C ATOM 338 C LYS A 21 19.626 5.759 -24.427 1.00 0.00 C ATOM 339 O LYS A 21 20.110 6.878 -24.601 1.00 0.00 O ATOM 340 CB LYS A 21 17.631 5.582 -25.977 1.00 0.00 C ATOM 341 CG LYS A 21 16.501 5.155 -25.026 1.00 0.00 C ATOM 342 CD LYS A 21 15.395 6.215 -24.949 1.00 0.00 C ATOM 343 CE LYS A 21 14.380 5.877 -23.852 1.00 0.00 C ATOM 344 NZ LYS A 21 13.166 6.740 -23.943 1.00 0.00 N ATOM 0 H LYS A 21 18.012 3.169 -25.329 1.00 0.00 H new ATOM 0 HA LYS A 21 19.687 5.166 -26.453 1.00 0.00 H new ATOM 0 HB2 LYS A 21 17.694 6.670 -25.984 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.375 5.271 -26.990 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.077 4.210 -25.366 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.909 4.982 -24.030 1.00 0.00 H new ATOM 0 HD2 LYS A 21 15.837 7.192 -24.751 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.886 6.284 -25.910 1.00 0.00 H new ATOM 0 HE2 LYS A 21 14.090 4.830 -23.934 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.845 6.003 -22.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.501 6.484 -23.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.441 7.738 -23.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.709 6.600 -24.867 1.00 0.00 H new ATOM 358 N ASP A 22 19.669 5.145 -23.244 1.00 0.00 N ATOM 359 CA ASP A 22 20.329 5.711 -22.051 1.00 0.00 C ATOM 360 C ASP A 22 21.854 5.779 -22.215 1.00 0.00 C ATOM 361 O ASP A 22 22.496 6.738 -21.775 1.00 0.00 O ATOM 362 CB ASP A 22 19.986 4.884 -20.806 1.00 0.00 C ATOM 363 CG ASP A 22 20.611 5.478 -19.533 1.00 0.00 C ATOM 364 OD1 ASP A 22 20.112 6.524 -19.050 1.00 0.00 O ATOM 365 OD2 ASP A 22 21.585 4.896 -19.002 1.00 0.00 O ATOM 0 H ASP A 22 19.245 4.232 -23.078 1.00 0.00 H new ATOM 0 HA ASP A 22 19.956 6.728 -21.932 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.903 4.835 -20.690 1.00 0.00 H new ATOM 0 HB3 ASP A 22 20.339 3.862 -20.941 1.00 0.00 H new ATOM 370 N ARG A 23 22.423 4.781 -22.908 1.00 0.00 N ATOM 371 CA ARG A 23 23.849 4.691 -23.252 1.00 0.00 C ATOM 372 C ARG A 23 24.169 5.283 -24.630 1.00 0.00 C ATOM 373 O ARG A 23 25.327 5.237 -25.049 1.00 0.00 O ATOM 374 CB ARG A 23 24.302 3.223 -23.148 1.00 0.00 C ATOM 375 CG ARG A 23 24.259 2.725 -21.691 1.00 0.00 C ATOM 376 CD ARG A 23 24.686 1.258 -21.559 1.00 0.00 C ATOM 377 NE ARG A 23 23.675 0.342 -22.118 1.00 0.00 N ATOM 378 CZ ARG A 23 23.814 -0.953 -22.329 1.00 0.00 C ATOM 379 NH1 ARG A 23 24.903 -1.603 -22.023 1.00 0.00 N ATOM 380 NH2 ARG A 23 22.847 -1.633 -22.871 1.00 0.00 N ATOM 0 H ARG A 23 21.884 3.988 -23.256 1.00 0.00 H new ATOM 0 HA ARG A 23 24.408 5.296 -22.538 1.00 0.00 H new ATOM 0 HB2 ARG A 23 23.659 2.597 -23.767 1.00 0.00 H new ATOM 0 HB3 ARG A 23 25.315 3.124 -23.538 1.00 0.00 H new ATOM 0 HG2 ARG A 23 24.912 3.347 -21.079 1.00 0.00 H new ATOM 0 HG3 ARG A 23 23.248 2.843 -21.300 1.00 0.00 H new ATOM 0 HD2 ARG A 23 25.636 1.108 -22.072 1.00 0.00 H new ATOM 0 HD3 ARG A 23 24.851 1.020 -20.508 1.00 0.00 H new ATOM 0 HE ARG A 23 22.775 0.752 -22.367 1.00 0.00 H new ATOM 0 HH11 ARG A 23 25.691 -1.109 -21.603 1.00 0.00 H new ATOM 0 HH12 ARG A 23 24.967 -2.605 -22.204 1.00 0.00 H new ATOM 0 HH21 ARG A 23 21.979 -1.165 -23.134 1.00 0.00 H new ATOM 0 HH22 ARG A 23 22.956 -2.634 -23.033 1.00 0.00 H new ATOM 394 N ASP A 24 23.175 5.860 -25.322 1.00 0.00 N ATOM 395 CA ASP A 24 23.332 6.506 -26.633 1.00 0.00 C ATOM 396 C ASP A 24 23.994 5.575 -27.674 1.00 0.00 C ATOM 397 O ASP A 24 24.921 5.946 -28.398 1.00 0.00 O ATOM 398 CB ASP A 24 24.030 7.864 -26.445 1.00 0.00 C ATOM 399 CG ASP A 24 24.052 8.722 -27.723 1.00 0.00 C ATOM 400 OD1 ASP A 24 23.040 8.745 -28.463 1.00 0.00 O ATOM 401 OD2 ASP A 24 25.068 9.416 -27.970 1.00 0.00 O ATOM 0 H ASP A 24 22.216 5.891 -24.976 1.00 0.00 H new ATOM 0 HA ASP A 24 22.351 6.707 -27.064 1.00 0.00 H new ATOM 0 HB2 ASP A 24 23.525 8.417 -25.653 1.00 0.00 H new ATOM 0 HB3 ASP A 24 25.054 7.695 -26.112 1.00 0.00 H new ATOM 406 N VAL A 25 23.513 4.324 -27.727 1.00 0.00 N ATOM 407 CA VAL A 25 23.974 3.257 -28.638 1.00 0.00 C ATOM 408 C VAL A 25 23.775 3.583 -30.137 1.00 0.00 C ATOM 409 O VAL A 25 24.341 2.910 -30.998 1.00 0.00 O ATOM 410 CB VAL A 25 23.326 1.914 -28.217 1.00 0.00 C ATOM 411 CG1 VAL A 25 21.811 1.978 -28.308 1.00 0.00 C ATOM 412 CG2 VAL A 25 23.783 0.704 -29.039 1.00 0.00 C ATOM 0 H VAL A 25 22.761 4.012 -27.112 1.00 0.00 H new ATOM 0 HA VAL A 25 25.056 3.173 -28.537 1.00 0.00 H new ATOM 0 HB VAL A 25 23.659 1.773 -27.189 1.00 0.00 H new ATOM 0 HG11 VAL A 25 21.388 1.020 -28.006 1.00 0.00 H new ATOM 0 HG12 VAL A 25 21.440 2.763 -27.649 1.00 0.00 H new ATOM 0 HG13 VAL A 25 21.517 2.197 -29.335 1.00 0.00 H new ATOM 0 HG21 VAL A 25 23.280 -0.193 -28.677 1.00 0.00 H new ATOM 0 HG22 VAL A 25 23.533 0.862 -30.088 1.00 0.00 H new ATOM 0 HG23 VAL A 25 24.861 0.581 -28.937 1.00 0.00 H new ATOM 422 N THR A 26 22.986 4.623 -30.452 1.00 0.00 N ATOM 423 CA THR A 26 22.604 5.115 -31.804 1.00 0.00 C ATOM 424 C THR A 26 22.049 4.035 -32.765 1.00 0.00 C ATOM 425 O THR A 26 22.027 4.168 -33.990 1.00 0.00 O ATOM 426 CB THR A 26 23.702 6.026 -32.390 1.00 0.00 C ATOM 427 OG1 THR A 26 23.185 6.847 -33.416 1.00 0.00 O ATOM 428 CG2 THR A 26 24.926 5.282 -32.919 1.00 0.00 C ATOM 0 H THR A 26 22.562 5.191 -29.719 1.00 0.00 H new ATOM 0 HA THR A 26 21.725 5.745 -31.671 1.00 0.00 H new ATOM 0 HB THR A 26 24.038 6.630 -31.547 1.00 0.00 H new ATOM 0 HG1 THR A 26 22.638 6.306 -34.023 1.00 0.00 H new ATOM 0 HG21 THR A 26 25.646 6.000 -33.312 1.00 0.00 H new ATOM 0 HG22 THR A 26 25.384 4.714 -32.110 1.00 0.00 H new ATOM 0 HG23 THR A 26 24.622 4.601 -33.714 1.00 0.00 H new ATOM 436 N PHE A 27 21.557 2.953 -32.166 1.00 0.00 N ATOM 437 CA PHE A 27 20.785 1.861 -32.748 1.00 0.00 C ATOM 438 C PHE A 27 19.662 2.316 -33.710 1.00 0.00 C ATOM 439 O PHE A 27 18.934 3.272 -33.431 1.00 0.00 O ATOM 440 CB PHE A 27 20.239 1.021 -31.579 1.00 0.00 C ATOM 441 CG PHE A 27 19.177 1.636 -30.650 1.00 0.00 C ATOM 442 CD1 PHE A 27 19.284 2.935 -30.102 1.00 0.00 C ATOM 443 CD2 PHE A 27 18.109 0.824 -30.230 1.00 0.00 C ATOM 444 CE1 PHE A 27 18.370 3.385 -29.133 1.00 0.00 C ATOM 445 CE2 PHE A 27 17.158 1.297 -29.308 1.00 0.00 C ATOM 446 CZ PHE A 27 17.295 2.573 -28.744 1.00 0.00 C ATOM 0 H PHE A 27 21.703 2.806 -31.167 1.00 0.00 H new ATOM 0 HA PHE A 27 21.441 1.269 -33.387 1.00 0.00 H new ATOM 0 HB2 PHE A 27 19.819 0.107 -31.999 1.00 0.00 H new ATOM 0 HB3 PHE A 27 21.087 0.728 -30.960 1.00 0.00 H new ATOM 0 HD1 PHE A 27 20.077 3.589 -30.432 1.00 0.00 H new ATOM 0 HD2 PHE A 27 18.017 -0.178 -30.621 1.00 0.00 H new ATOM 0 HE1 PHE A 27 18.496 4.360 -28.686 1.00 0.00 H new ATOM 0 HE2 PHE A 27 16.319 0.675 -29.034 1.00 0.00 H new ATOM 0 HZ PHE A 27 16.579 2.927 -28.017 1.00 0.00 H new ATOM 456 N SER A 28 19.522 1.640 -34.862 1.00 0.00 N ATOM 457 CA SER A 28 18.520 1.913 -35.911 1.00 0.00 C ATOM 458 C SER A 28 18.386 0.785 -36.965 1.00 0.00 C ATOM 459 O SER A 28 17.250 0.381 -37.236 1.00 0.00 O ATOM 460 CB SER A 28 18.855 3.231 -36.624 1.00 0.00 C ATOM 461 OG SER A 28 18.375 4.327 -35.867 1.00 0.00 O ATOM 0 H SER A 28 20.128 0.855 -35.100 1.00 0.00 H new ATOM 0 HA SER A 28 17.561 1.978 -35.397 1.00 0.00 H new ATOM 0 HB2 SER A 28 19.933 3.317 -36.760 1.00 0.00 H new ATOM 0 HB3 SER A 28 18.407 3.241 -37.618 1.00 0.00 H new ATOM 0 HG SER A 28 18.414 4.108 -34.913 1.00 0.00 H new ATOM 467 N PRO A 29 19.478 0.240 -37.556 1.00 0.00 N ATOM 468 CA PRO A 29 19.412 -0.903 -38.484 1.00 0.00 C ATOM 469 C PRO A 29 19.260 -2.249 -37.736 1.00 0.00 C ATOM 470 O PRO A 29 18.829 -2.277 -36.579 1.00 0.00 O ATOM 471 CB PRO A 29 20.712 -0.791 -39.303 1.00 0.00 C ATOM 472 CG PRO A 29 21.705 -0.240 -38.290 1.00 0.00 C ATOM 473 CD PRO A 29 20.849 0.751 -37.511 1.00 0.00 C ATOM 0 HA PRO A 29 18.534 -0.879 -39.130 1.00 0.00 H new ATOM 0 HB2 PRO A 29 21.028 -1.758 -39.694 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.595 -0.125 -40.158 1.00 0.00 H new ATOM 0 HG2 PRO A 29 22.109 -1.023 -37.648 1.00 0.00 H new ATOM 0 HG3 PRO A 29 22.553 0.245 -38.773 1.00 0.00 H new ATOM 0 HD2 PRO A 29 21.197 0.839 -36.482 1.00 0.00 H new ATOM 0 HD3 PRO A 29 20.907 1.746 -37.953 1.00 0.00 H new ATOM 481 N ALA A 30 19.654 -3.377 -38.351 1.00 0.00 N ATOM 482 CA ALA A 30 19.705 -4.732 -37.759 1.00 0.00 C ATOM 483 C ALA A 30 20.483 -4.863 -36.421 1.00 0.00 C ATOM 484 O ALA A 30 20.488 -5.925 -35.794 1.00 0.00 O ATOM 485 CB ALA A 30 20.233 -5.705 -38.818 1.00 0.00 C ATOM 0 H ALA A 30 19.962 -3.372 -39.323 1.00 0.00 H new ATOM 0 HA ALA A 30 18.684 -4.979 -37.469 1.00 0.00 H new ATOM 0 HB1 ALA A 30 20.277 -6.710 -38.399 1.00 0.00 H new ATOM 0 HB2 ALA A 30 19.567 -5.701 -39.681 1.00 0.00 H new ATOM 0 HB3 ALA A 30 21.231 -5.397 -39.129 1.00 0.00 H new ATOM 491 N THR A 31 21.131 -3.789 -35.956 1.00 0.00 N ATOM 492 CA THR A 31 21.655 -3.669 -34.587 1.00 0.00 C ATOM 493 C THR A 31 20.540 -3.902 -33.561 1.00 0.00 C ATOM 494 O THR A 31 20.740 -4.686 -32.650 1.00 0.00 O ATOM 495 CB THR A 31 22.248 -2.262 -34.397 1.00 0.00 C ATOM 496 OG1 THR A 31 23.499 -2.173 -35.052 1.00 0.00 O ATOM 497 CG2 THR A 31 22.467 -1.850 -32.943 1.00 0.00 C ATOM 0 H THR A 31 21.310 -2.964 -36.528 1.00 0.00 H new ATOM 0 HA THR A 31 22.428 -4.422 -34.434 1.00 0.00 H new ATOM 0 HB THR A 31 21.504 -1.588 -34.821 1.00 0.00 H new ATOM 0 HG1 THR A 31 23.870 -1.274 -34.928 1.00 0.00 H new ATOM 0 HG21 THR A 31 22.887 -0.845 -32.909 1.00 0.00 H new ATOM 0 HG22 THR A 31 21.514 -1.863 -32.414 1.00 0.00 H new ATOM 0 HG23 THR A 31 23.156 -2.548 -32.467 1.00 0.00 H new ATOM 505 N ILE A 32 19.363 -3.279 -33.683 1.00 0.00 N ATOM 506 CA ILE A 32 18.329 -3.348 -32.627 1.00 0.00 C ATOM 507 C ILE A 32 17.935 -4.793 -32.279 1.00 0.00 C ATOM 508 O ILE A 32 17.919 -5.188 -31.111 1.00 0.00 O ATOM 509 CB ILE A 32 17.069 -2.545 -33.010 1.00 0.00 C ATOM 510 CG1 ILE A 32 17.433 -1.135 -33.525 1.00 0.00 C ATOM 511 CG2 ILE A 32 16.138 -2.529 -31.789 1.00 0.00 C ATOM 512 CD1 ILE A 32 16.463 -0.018 -33.168 1.00 0.00 C ATOM 0 H ILE A 32 19.097 -2.722 -34.495 1.00 0.00 H new ATOM 0 HA ILE A 32 18.779 -2.900 -31.741 1.00 0.00 H new ATOM 0 HB ILE A 32 16.546 -3.017 -33.842 1.00 0.00 H new ATOM 0 HG12 ILE A 32 18.417 -0.872 -33.136 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.520 -1.179 -34.611 1.00 0.00 H new ATOM 0 HG21 ILE A 32 15.235 -1.967 -32.027 1.00 0.00 H new ATOM 0 HG22 ILE A 32 15.870 -3.551 -31.523 1.00 0.00 H new ATOM 0 HG23 ILE A 32 16.648 -2.057 -30.949 1.00 0.00 H new ATOM 0 HD11 ILE A 32 16.823 0.923 -33.583 1.00 0.00 H new ATOM 0 HD12 ILE A 32 15.480 -0.244 -33.581 1.00 0.00 H new ATOM 0 HD13 ILE A 32 16.390 0.068 -32.084 1.00 0.00 H new ATOM 524 N GLU A 33 17.631 -5.584 -33.308 1.00 0.00 N ATOM 525 CA GLU A 33 17.340 -7.027 -33.165 1.00 0.00 C ATOM 526 C GLU A 33 18.494 -7.790 -32.499 1.00 0.00 C ATOM 527 O GLU A 33 18.257 -8.640 -31.643 1.00 0.00 O ATOM 528 CB GLU A 33 16.949 -7.721 -34.496 1.00 0.00 C ATOM 529 CG GLU A 33 17.151 -6.923 -35.776 1.00 0.00 C ATOM 530 CD GLU A 33 16.461 -7.596 -36.972 1.00 0.00 C ATOM 531 OE1 GLU A 33 17.078 -8.466 -37.636 1.00 0.00 O ATOM 532 OE2 GLU A 33 15.285 -7.245 -37.240 1.00 0.00 O ATOM 0 H GLU A 33 17.577 -5.250 -34.270 1.00 0.00 H new ATOM 0 HA GLU A 33 16.468 -7.066 -32.512 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.523 -8.644 -34.578 1.00 0.00 H new ATOM 0 HB3 GLU A 33 15.898 -8.003 -34.435 1.00 0.00 H new ATOM 0 HG2 GLU A 33 16.755 -5.916 -35.645 1.00 0.00 H new ATOM 0 HG3 GLU A 33 18.217 -6.822 -35.979 1.00 0.00 H new ATOM 539 N ASN A 34 19.737 -7.459 -32.853 1.00 0.00 N ATOM 540 CA ASN A 34 20.943 -8.036 -32.261 1.00 0.00 C ATOM 541 C ASN A 34 21.039 -7.776 -30.741 1.00 0.00 C ATOM 542 O ASN A 34 21.349 -8.703 -29.996 1.00 0.00 O ATOM 543 CB ASN A 34 22.145 -7.505 -33.058 1.00 0.00 C ATOM 544 CG ASN A 34 23.496 -7.710 -32.415 1.00 0.00 C ATOM 545 OD1 ASN A 34 24.132 -8.747 -32.543 1.00 0.00 O ATOM 546 ND2 ASN A 34 24.002 -6.683 -31.773 1.00 0.00 N ATOM 0 H ASN A 34 19.937 -6.767 -33.575 1.00 0.00 H new ATOM 0 HA ASN A 34 20.920 -9.123 -32.333 1.00 0.00 H new ATOM 0 HB2 ASN A 34 22.151 -7.987 -34.036 1.00 0.00 H new ATOM 0 HB3 ASN A 34 22.002 -6.438 -33.229 1.00 0.00 H new ATOM 0 HD21 ASN A 34 24.938 -6.743 -31.372 1.00 0.00 H new ATOM 0 HD22 ASN A 34 23.459 -5.825 -31.675 1.00 0.00 H new ATOM 553 N GLU A 35 20.729 -6.568 -30.254 1.00 0.00 N ATOM 554 CA GLU A 35 20.784 -6.219 -28.822 1.00 0.00 C ATOM 555 C GLU A 35 19.952 -7.141 -27.935 1.00 0.00 C ATOM 556 O GLU A 35 20.433 -7.553 -26.878 1.00 0.00 O ATOM 557 CB GLU A 35 20.347 -4.769 -28.568 1.00 0.00 C ATOM 558 CG GLU A 35 20.977 -3.762 -29.521 1.00 0.00 C ATOM 559 CD GLU A 35 22.521 -3.780 -29.473 1.00 0.00 C ATOM 560 OE1 GLU A 35 23.106 -3.232 -28.505 1.00 0.00 O ATOM 561 OE2 GLU A 35 23.154 -4.363 -30.385 1.00 0.00 O ATOM 0 H GLU A 35 20.429 -5.794 -30.847 1.00 0.00 H new ATOM 0 HA GLU A 35 21.832 -6.344 -28.551 1.00 0.00 H new ATOM 0 HB2 GLU A 35 19.262 -4.706 -28.653 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.603 -4.496 -27.544 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.647 -3.975 -30.538 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.622 -2.762 -29.273 1.00 0.00 H new ATOM 568 N LEU A 36 18.744 -7.504 -28.384 1.00 0.00 N ATOM 569 CA LEU A 36 17.826 -8.396 -27.659 1.00 0.00 C ATOM 570 C LEU A 36 18.520 -9.703 -27.220 1.00 0.00 C ATOM 571 O LEU A 36 18.257 -10.206 -26.132 1.00 0.00 O ATOM 572 CB LEU A 36 16.573 -8.699 -28.522 1.00 0.00 C ATOM 573 CG LEU A 36 15.232 -8.777 -27.758 1.00 0.00 C ATOM 574 CD1 LEU A 36 14.129 -9.327 -28.658 1.00 0.00 C ATOM 575 CD2 LEU A 36 15.216 -9.584 -26.456 1.00 0.00 C ATOM 0 H LEU A 36 18.369 -7.181 -29.276 1.00 0.00 H new ATOM 0 HA LEU A 36 17.511 -7.879 -26.752 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.488 -7.929 -29.289 1.00 0.00 H new ATOM 0 HB3 LEU A 36 16.731 -9.646 -29.038 1.00 0.00 H new ATOM 0 HG LEU A 36 15.065 -7.740 -27.468 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.194 -9.374 -28.100 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.004 -8.674 -29.522 1.00 0.00 H new ATOM 0 HD13 LEU A 36 14.400 -10.327 -28.996 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.216 -9.557 -26.023 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.493 -10.617 -26.665 1.00 0.00 H new ATOM 0 HD23 LEU A 36 15.928 -9.153 -25.752 1.00 0.00 H new ATOM 587 N ILE A 37 19.446 -10.227 -28.033 1.00 0.00 N ATOM 588 CA ILE A 37 20.168 -11.488 -27.781 1.00 0.00 C ATOM 589 C ILE A 37 21.135 -11.344 -26.606 1.00 0.00 C ATOM 590 O ILE A 37 21.052 -12.095 -25.634 1.00 0.00 O ATOM 591 CB ILE A 37 20.915 -11.978 -29.052 1.00 0.00 C ATOM 592 CG1 ILE A 37 19.988 -12.585 -30.127 1.00 0.00 C ATOM 593 CG2 ILE A 37 22.017 -13.003 -28.728 1.00 0.00 C ATOM 594 CD1 ILE A 37 18.918 -11.626 -30.645 1.00 0.00 C ATOM 0 H ILE A 37 19.723 -9.778 -28.906 1.00 0.00 H new ATOM 0 HA ILE A 37 19.426 -12.242 -27.519 1.00 0.00 H new ATOM 0 HB ILE A 37 21.361 -11.070 -29.458 1.00 0.00 H new ATOM 0 HG12 ILE A 37 20.596 -12.921 -30.967 1.00 0.00 H new ATOM 0 HG13 ILE A 37 19.500 -13.467 -29.713 1.00 0.00 H new ATOM 0 HG21 ILE A 37 22.508 -13.313 -29.650 1.00 0.00 H new ATOM 0 HG22 ILE A 37 22.751 -12.550 -28.061 1.00 0.00 H new ATOM 0 HG23 ILE A 37 21.574 -13.873 -28.243 1.00 0.00 H new ATOM 0 HD11 ILE A 37 18.310 -12.130 -31.396 1.00 0.00 H new ATOM 0 HD12 ILE A 37 18.283 -11.308 -29.818 1.00 0.00 H new ATOM 0 HD13 ILE A 37 19.396 -10.754 -31.091 1.00 0.00 H new ATOM 606 N LYS A 38 22.035 -10.356 -26.676 1.00 0.00 N ATOM 607 CA LYS A 38 23.019 -10.067 -25.617 1.00 0.00 C ATOM 608 C LYS A 38 22.374 -9.588 -24.317 1.00 0.00 C ATOM 609 O LYS A 38 23.024 -9.544 -23.274 1.00 0.00 O ATOM 610 CB LYS A 38 24.043 -9.036 -26.088 1.00 0.00 C ATOM 611 CG LYS A 38 24.786 -9.487 -27.355 1.00 0.00 C ATOM 612 CD LYS A 38 24.440 -8.591 -28.556 1.00 0.00 C ATOM 613 CE LYS A 38 24.938 -7.141 -28.429 1.00 0.00 C ATOM 614 NZ LYS A 38 26.424 -7.033 -28.476 1.00 0.00 N ATOM 0 H LYS A 38 22.104 -9.727 -27.476 1.00 0.00 H new ATOM 0 HA LYS A 38 23.519 -11.012 -25.407 1.00 0.00 H new ATOM 0 HB2 LYS A 38 23.539 -8.090 -26.283 1.00 0.00 H new ATOM 0 HB3 LYS A 38 24.765 -8.854 -25.292 1.00 0.00 H new ATOM 0 HG2 LYS A 38 25.861 -9.461 -27.177 1.00 0.00 H new ATOM 0 HG3 LYS A 38 24.526 -10.521 -27.583 1.00 0.00 H new ATOM 0 HD2 LYS A 38 24.866 -9.031 -29.457 1.00 0.00 H new ATOM 0 HD3 LYS A 38 23.358 -8.581 -28.687 1.00 0.00 H new ATOM 0 HE2 LYS A 38 24.509 -6.543 -29.233 1.00 0.00 H new ATOM 0 HE3 LYS A 38 24.577 -6.719 -27.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 26.703 -6.035 -28.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 26.837 -7.580 -27.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 26.771 -7.409 -29.381 1.00 0.00 H new ATOM 628 N PHE A 39 21.089 -9.271 -24.389 1.00 0.00 N ATOM 629 CA PHE A 39 20.237 -8.998 -23.251 1.00 0.00 C ATOM 630 C PHE A 39 19.677 -10.308 -22.692 1.00 0.00 C ATOM 631 O PHE A 39 20.081 -10.733 -21.613 1.00 0.00 O ATOM 632 CB PHE A 39 19.166 -7.995 -23.713 1.00 0.00 C ATOM 633 CG PHE A 39 19.439 -6.605 -23.186 1.00 0.00 C ATOM 634 CD1 PHE A 39 20.285 -5.730 -23.894 1.00 0.00 C ATOM 635 CD2 PHE A 39 18.847 -6.188 -21.980 1.00 0.00 C ATOM 636 CE1 PHE A 39 20.528 -4.437 -23.403 1.00 0.00 C ATOM 637 CE2 PHE A 39 19.094 -4.896 -21.486 1.00 0.00 C ATOM 638 CZ PHE A 39 19.949 -4.028 -22.189 1.00 0.00 C ATOM 0 H PHE A 39 20.597 -9.195 -25.279 1.00 0.00 H new ATOM 0 HA PHE A 39 20.782 -8.547 -22.422 1.00 0.00 H new ATOM 0 HB2 PHE A 39 19.135 -7.972 -24.802 1.00 0.00 H new ATOM 0 HB3 PHE A 39 18.185 -8.327 -23.373 1.00 0.00 H new ATOM 0 HD1 PHE A 39 20.747 -6.053 -24.815 1.00 0.00 H new ATOM 0 HD2 PHE A 39 18.203 -6.861 -21.434 1.00 0.00 H new ATOM 0 HE1 PHE A 39 21.159 -3.758 -23.957 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.628 -4.570 -20.568 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.161 -3.045 -21.795 1.00 0.00 H new ATOM 648 N CYS A 40 18.866 -11.020 -23.469 1.00 0.00 N ATOM 649 CA CYS A 40 18.202 -12.282 -23.134 1.00 0.00 C ATOM 650 C CYS A 40 19.132 -13.381 -22.592 1.00 0.00 C ATOM 651 O CYS A 40 18.683 -14.240 -21.828 1.00 0.00 O ATOM 652 CB CYS A 40 17.540 -12.737 -24.432 1.00 0.00 C ATOM 653 SG CYS A 40 16.984 -14.451 -24.580 1.00 0.00 S ATOM 0 H CYS A 40 18.638 -10.712 -24.414 1.00 0.00 H new ATOM 0 HA CYS A 40 17.500 -12.112 -22.317 1.00 0.00 H new ATOM 0 HB2 CYS A 40 16.676 -12.095 -24.603 1.00 0.00 H new ATOM 0 HB3 CYS A 40 18.243 -12.548 -25.243 1.00 0.00 H new ATOM 658 N ARG A 41 20.424 -13.353 -22.950 1.00 0.00 N ATOM 659 CA ARG A 41 21.394 -14.374 -22.514 1.00 0.00 C ATOM 660 C ARG A 41 21.791 -14.252 -21.042 1.00 0.00 C ATOM 661 O ARG A 41 22.203 -15.238 -20.434 1.00 0.00 O ATOM 662 CB ARG A 41 22.627 -14.380 -23.426 1.00 0.00 C ATOM 663 CG ARG A 41 23.406 -13.058 -23.368 1.00 0.00 C ATOM 664 CD ARG A 41 24.683 -13.044 -24.211 1.00 0.00 C ATOM 665 NE ARG A 41 24.482 -13.485 -25.607 1.00 0.00 N ATOM 666 CZ ARG A 41 25.424 -13.580 -26.534 1.00 0.00 C ATOM 667 NH1 ARG A 41 26.642 -13.164 -26.328 1.00 0.00 N ATOM 668 NH2 ARG A 41 25.159 -14.096 -27.702 1.00 0.00 N ATOM 0 H ARG A 41 20.826 -12.629 -23.545 1.00 0.00 H new ATOM 0 HA ARG A 41 20.887 -15.335 -22.604 1.00 0.00 H new ATOM 0 HB2 ARG A 41 23.285 -15.199 -23.137 1.00 0.00 H new ATOM 0 HB3 ARG A 41 22.315 -14.570 -24.453 1.00 0.00 H new ATOM 0 HG2 ARG A 41 22.755 -12.251 -23.702 1.00 0.00 H new ATOM 0 HG3 ARG A 41 23.667 -12.848 -22.331 1.00 0.00 H new ATOM 0 HD2 ARG A 41 25.094 -12.034 -24.215 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.425 -13.688 -23.740 1.00 0.00 H new ATOM 0 HE ARG A 41 23.533 -13.739 -25.882 1.00 0.00 H new ATOM 0 HH11 ARG A 41 26.895 -12.750 -25.431 1.00 0.00 H new ATOM 0 HH12 ARG A 41 27.343 -13.253 -27.064 1.00 0.00 H new ATOM 0 HH21 ARG A 41 24.218 -14.432 -27.910 1.00 0.00 H new ATOM 0 HH22 ARG A 41 25.892 -14.164 -28.408 1.00 0.00 H new ATOM 682 N GLU A 42 21.663 -13.048 -20.475 1.00 0.00 N ATOM 683 CA GLU A 42 22.052 -12.730 -19.096 1.00 0.00 C ATOM 684 C GLU A 42 20.994 -11.925 -18.319 1.00 0.00 C ATOM 685 O GLU A 42 21.213 -11.593 -17.153 1.00 0.00 O ATOM 686 CB GLU A 42 23.413 -12.017 -19.118 1.00 0.00 C ATOM 687 CG GLU A 42 23.394 -10.650 -19.818 1.00 0.00 C ATOM 688 CD GLU A 42 24.780 -9.984 -19.757 1.00 0.00 C ATOM 689 OE1 GLU A 42 25.716 -10.425 -20.471 1.00 0.00 O ATOM 690 OE2 GLU A 42 24.957 -9.010 -18.982 1.00 0.00 O ATOM 0 H GLU A 42 21.276 -12.247 -20.974 1.00 0.00 H new ATOM 0 HA GLU A 42 22.133 -13.669 -18.548 1.00 0.00 H new ATOM 0 HB2 GLU A 42 23.758 -11.883 -18.093 1.00 0.00 H new ATOM 0 HB3 GLU A 42 24.139 -12.659 -19.617 1.00 0.00 H new ATOM 0 HG2 GLU A 42 23.090 -10.773 -20.858 1.00 0.00 H new ATOM 0 HG3 GLU A 42 22.654 -10.004 -19.344 1.00 0.00 H new ATOM 697 N ALA A 43 19.847 -11.628 -18.954 1.00 0.00 N ATOM 698 CA ALA A 43 18.808 -10.728 -18.444 1.00 0.00 C ATOM 699 C ALA A 43 18.397 -10.965 -16.967 1.00 0.00 C ATOM 700 O ALA A 43 18.731 -10.145 -16.105 1.00 0.00 O ATOM 701 CB ALA A 43 17.628 -10.814 -19.422 1.00 0.00 C ATOM 0 H ALA A 43 19.614 -12.022 -19.865 1.00 0.00 H new ATOM 0 HA ALA A 43 19.208 -9.715 -18.404 1.00 0.00 H new ATOM 0 HB1 ALA A 43 16.826 -10.158 -19.083 1.00 0.00 H new ATOM 0 HB2 ALA A 43 17.955 -10.504 -20.415 1.00 0.00 H new ATOM 0 HB3 ALA A 43 17.264 -11.841 -19.464 1.00 0.00 H new ATOM 707 N ARG A 44 17.692 -12.077 -16.691 1.00 0.00 N ATOM 708 CA ARG A 44 17.237 -12.594 -15.373 1.00 0.00 C ATOM 709 C ARG A 44 16.512 -13.941 -15.577 1.00 0.00 C ATOM 710 O ARG A 44 16.010 -14.189 -16.666 1.00 0.00 O ATOM 711 CB ARG A 44 16.313 -11.541 -14.715 1.00 0.00 C ATOM 712 CG ARG A 44 15.665 -11.943 -13.385 1.00 0.00 C ATOM 713 CD ARG A 44 16.709 -12.119 -12.275 1.00 0.00 C ATOM 714 NE ARG A 44 16.076 -12.442 -10.982 1.00 0.00 N ATOM 715 CZ ARG A 44 16.692 -12.573 -9.820 1.00 0.00 C ATOM 716 NH1 ARG A 44 17.984 -12.433 -9.691 1.00 0.00 N ATOM 717 NH2 ARG A 44 16.011 -12.865 -8.745 1.00 0.00 N ATOM 0 H ARG A 44 17.397 -12.696 -17.446 1.00 0.00 H new ATOM 0 HA ARG A 44 18.086 -12.767 -14.711 1.00 0.00 H new ATOM 0 HB2 ARG A 44 16.892 -10.632 -14.553 1.00 0.00 H new ATOM 0 HB3 ARG A 44 15.520 -11.293 -15.421 1.00 0.00 H new ATOM 0 HG2 ARG A 44 14.943 -11.183 -13.088 1.00 0.00 H new ATOM 0 HG3 ARG A 44 15.113 -12.874 -13.516 1.00 0.00 H new ATOM 0 HD2 ARG A 44 17.403 -12.913 -12.550 1.00 0.00 H new ATOM 0 HD3 ARG A 44 17.294 -11.205 -12.176 1.00 0.00 H new ATOM 0 HE ARG A 44 15.065 -12.577 -10.985 1.00 0.00 H new ATOM 0 HH11 ARG A 44 18.557 -12.214 -10.506 1.00 0.00 H new ATOM 0 HH12 ARG A 44 18.420 -12.542 -8.775 1.00 0.00 H new ATOM 0 HH21 ARG A 44 15.001 -12.993 -8.800 1.00 0.00 H new ATOM 0 HH22 ARG A 44 16.489 -12.965 -7.850 1.00 0.00 H new ATOM 731 N GLY A 45 16.424 -14.807 -14.564 1.00 0.00 N ATOM 732 CA GLY A 45 15.882 -16.180 -14.652 1.00 0.00 C ATOM 733 C GLY A 45 14.619 -16.414 -15.512 1.00 0.00 C ATOM 734 O GLY A 45 14.588 -17.365 -16.298 1.00 0.00 O ATOM 0 H GLY A 45 16.738 -14.570 -13.623 1.00 0.00 H new ATOM 0 HA2 GLY A 45 16.671 -16.825 -15.038 1.00 0.00 H new ATOM 0 HA3 GLY A 45 15.662 -16.516 -13.639 1.00 0.00 H new ATOM 738 N LYS A 46 13.590 -15.554 -15.410 1.00 0.00 N ATOM 739 CA LYS A 46 12.341 -15.643 -16.214 1.00 0.00 C ATOM 740 C LYS A 46 12.434 -14.856 -17.511 1.00 0.00 C ATOM 741 O LYS A 46 11.970 -15.316 -18.550 1.00 0.00 O ATOM 742 CB LYS A 46 11.151 -15.122 -15.395 1.00 0.00 C ATOM 743 CG LYS A 46 10.859 -15.995 -14.173 1.00 0.00 C ATOM 744 CD LYS A 46 9.804 -17.083 -14.396 1.00 0.00 C ATOM 745 CE LYS A 46 10.378 -18.270 -15.184 1.00 0.00 C ATOM 746 NZ LYS A 46 9.591 -19.515 -14.964 1.00 0.00 N ATOM 0 H LYS A 46 13.595 -14.766 -14.762 1.00 0.00 H new ATOM 0 HA LYS A 46 12.197 -16.694 -16.466 1.00 0.00 H new ATOM 0 HB2 LYS A 46 11.356 -14.102 -15.069 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.266 -15.082 -16.030 1.00 0.00 H new ATOM 0 HG2 LYS A 46 11.787 -16.469 -13.853 1.00 0.00 H new ATOM 0 HG3 LYS A 46 10.531 -15.353 -13.356 1.00 0.00 H new ATOM 0 HD2 LYS A 46 9.429 -17.431 -13.433 1.00 0.00 H new ATOM 0 HD3 LYS A 46 8.955 -16.663 -14.935 1.00 0.00 H new ATOM 0 HE2 LYS A 46 10.387 -18.030 -16.247 1.00 0.00 H new ATOM 0 HE3 LYS A 46 11.413 -18.437 -14.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 10.010 -20.292 -15.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 9.603 -19.759 -13.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 8.609 -19.364 -15.272 1.00 0.00 H new ATOM 760 N GLU A 47 13.125 -13.728 -17.468 1.00 0.00 N ATOM 761 CA GLU A 47 13.545 -12.897 -18.595 1.00 0.00 C ATOM 762 C GLU A 47 14.476 -13.632 -19.583 1.00 0.00 C ATOM 763 O GLU A 47 14.703 -13.175 -20.695 1.00 0.00 O ATOM 764 CB GLU A 47 14.235 -11.643 -18.064 1.00 0.00 C ATOM 765 CG GLU A 47 13.297 -10.664 -17.349 1.00 0.00 C ATOM 766 CD GLU A 47 12.663 -11.093 -16.002 1.00 0.00 C ATOM 767 OE1 GLU A 47 13.148 -12.032 -15.326 1.00 0.00 O ATOM 768 OE2 GLU A 47 11.658 -10.459 -15.594 1.00 0.00 O ATOM 0 H GLU A 47 13.432 -13.336 -16.578 1.00 0.00 H new ATOM 0 HA GLU A 47 12.647 -12.636 -19.155 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.025 -11.941 -17.374 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.715 -11.127 -18.895 1.00 0.00 H new ATOM 0 HG2 GLU A 47 13.852 -9.742 -17.175 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.485 -10.423 -18.035 1.00 0.00 H new ATOM 775 N ASN A 48 15.008 -14.787 -19.175 1.00 0.00 N ATOM 776 CA ASN A 48 15.750 -15.748 -20.000 1.00 0.00 C ATOM 777 C ASN A 48 14.837 -16.802 -20.661 1.00 0.00 C ATOM 778 O ASN A 48 15.293 -17.513 -21.558 1.00 0.00 O ATOM 779 CB ASN A 48 16.821 -16.444 -19.130 1.00 0.00 C ATOM 780 CG ASN A 48 17.935 -15.572 -18.561 1.00 0.00 C ATOM 781 OD1 ASN A 48 18.739 -16.020 -17.758 1.00 0.00 O ATOM 782 ND2 ASN A 48 18.057 -14.324 -18.945 1.00 0.00 N ATOM 0 H ASN A 48 14.929 -15.095 -18.206 1.00 0.00 H new ATOM 0 HA ASN A 48 16.220 -15.191 -20.810 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.314 -16.930 -18.296 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.281 -17.232 -19.727 1.00 0.00 H new ATOM 0 HD21 ASN A 48 18.812 -13.748 -18.574 1.00 0.00 H new ATOM 0 HD22 ASN A 48 17.397 -13.930 -19.615 1.00 0.00 H new ATOM 789 N ARG A 49 13.552 -16.907 -20.269 1.00 0.00 N ATOM 790 CA ARG A 49 12.595 -17.860 -20.831 1.00 0.00 C ATOM 791 C ARG A 49 11.583 -17.187 -21.759 1.00 0.00 C ATOM 792 O ARG A 49 11.335 -17.690 -22.848 1.00 0.00 O ATOM 793 CB ARG A 49 11.928 -18.614 -19.658 1.00 0.00 C ATOM 794 CG ARG A 49 10.730 -19.458 -20.099 1.00 0.00 C ATOM 795 CD ARG A 49 11.071 -20.433 -21.222 1.00 0.00 C ATOM 796 NE ARG A 49 11.647 -21.690 -20.699 1.00 0.00 N ATOM 797 CZ ARG A 49 12.200 -22.678 -21.384 1.00 0.00 C ATOM 798 NH1 ARG A 49 12.287 -22.674 -22.687 1.00 0.00 N ATOM 799 NH2 ARG A 49 12.686 -23.712 -20.761 1.00 0.00 N ATOM 0 H ARG A 49 13.150 -16.318 -19.540 1.00 0.00 H new ATOM 0 HA ARG A 49 13.116 -18.576 -21.467 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.665 -19.260 -19.181 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.602 -17.894 -18.908 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.351 -20.016 -19.243 1.00 0.00 H new ATOM 0 HG3 ARG A 49 9.929 -18.797 -20.429 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.172 -20.656 -21.796 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.779 -19.966 -21.907 1.00 0.00 H new ATOM 0 HE ARG A 49 11.614 -21.810 -19.687 1.00 0.00 H new ATOM 0 HH11 ARG A 49 11.920 -21.886 -23.220 1.00 0.00 H new ATOM 0 HH12 ARG A 49 12.722 -23.459 -23.171 1.00 0.00 H new ATOM 0 HH21 ARG A 49 12.641 -23.762 -19.743 1.00 0.00 H new ATOM 0 HH22 ARG A 49 13.112 -24.473 -21.290 1.00 0.00 H new ATOM 813 N LEU A 50 11.059 -16.022 -21.396 1.00 0.00 N ATOM 814 CA LEU A 50 10.157 -15.258 -22.275 1.00 0.00 C ATOM 815 C LEU A 50 10.743 -14.943 -23.664 1.00 0.00 C ATOM 816 O LEU A 50 9.988 -14.811 -24.624 1.00 0.00 O ATOM 817 CB LEU A 50 9.627 -13.992 -21.586 1.00 0.00 C ATOM 818 CG LEU A 50 10.620 -13.058 -20.876 1.00 0.00 C ATOM 819 CD1 LEU A 50 11.715 -12.474 -21.763 1.00 0.00 C ATOM 820 CD2 LEU A 50 9.841 -11.868 -20.324 1.00 0.00 C ATOM 0 H LEU A 50 11.240 -15.577 -20.496 1.00 0.00 H new ATOM 0 HA LEU A 50 9.313 -15.923 -22.462 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.102 -13.403 -22.338 1.00 0.00 H new ATOM 0 HB3 LEU A 50 8.885 -14.304 -20.851 1.00 0.00 H new ATOM 0 HG LEU A 50 11.107 -13.674 -20.120 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.361 -11.830 -21.167 1.00 0.00 H new ATOM 0 HD12 LEU A 50 12.305 -13.283 -22.193 1.00 0.00 H new ATOM 0 HD13 LEU A 50 11.262 -11.891 -22.564 1.00 0.00 H new ATOM 0 HD21 LEU A 50 10.526 -11.190 -19.815 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.352 -11.342 -21.144 1.00 0.00 H new ATOM 0 HD23 LEU A 50 9.089 -12.221 -19.619 1.00 0.00 H new ATOM 832 N CYS A 51 12.073 -14.878 -23.780 1.00 0.00 N ATOM 833 CA CYS A 51 12.801 -14.480 -24.987 1.00 0.00 C ATOM 834 C CYS A 51 13.075 -15.646 -25.946 1.00 0.00 C ATOM 835 O CYS A 51 13.266 -15.444 -27.147 1.00 0.00 O ATOM 836 CB CYS A 51 14.076 -13.735 -24.590 1.00 0.00 C ATOM 837 SG CYS A 51 15.257 -14.594 -23.522 1.00 0.00 S ATOM 0 H CYS A 51 12.695 -15.110 -23.006 1.00 0.00 H new ATOM 0 HA CYS A 51 12.162 -13.805 -25.556 1.00 0.00 H new ATOM 0 HB2 CYS A 51 14.597 -13.451 -25.505 1.00 0.00 H new ATOM 0 HB3 CYS A 51 13.783 -12.812 -24.090 1.00 0.00 H new ATOM 842 N TYR A 52 13.011 -16.877 -25.438 1.00 0.00 N ATOM 843 CA TYR A 52 12.987 -18.118 -26.233 1.00 0.00 C ATOM 844 C TYR A 52 11.721 -18.182 -27.107 1.00 0.00 C ATOM 845 O TYR A 52 11.758 -18.684 -28.231 1.00 0.00 O ATOM 846 CB TYR A 52 13.076 -19.316 -25.272 1.00 0.00 C ATOM 847 CG TYR A 52 12.456 -20.604 -25.758 1.00 0.00 C ATOM 848 CD1 TYR A 52 13.124 -21.404 -26.704 1.00 0.00 C ATOM 849 CD2 TYR A 52 11.204 -20.998 -25.243 1.00 0.00 C ATOM 850 CE1 TYR A 52 12.538 -22.604 -27.146 1.00 0.00 C ATOM 851 CE2 TYR A 52 10.626 -22.206 -25.677 1.00 0.00 C ATOM 852 CZ TYR A 52 11.288 -23.012 -26.630 1.00 0.00 C ATOM 853 OH TYR A 52 10.724 -24.180 -27.040 1.00 0.00 O ATOM 0 H TYR A 52 12.973 -17.050 -24.433 1.00 0.00 H new ATOM 0 HA TYR A 52 13.839 -18.143 -26.912 1.00 0.00 H new ATOM 0 HB2 TYR A 52 14.127 -19.503 -25.053 1.00 0.00 H new ATOM 0 HB3 TYR A 52 12.599 -19.038 -24.332 1.00 0.00 H new ATOM 0 HD1 TYR A 52 14.085 -21.097 -27.090 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.693 -20.378 -24.521 1.00 0.00 H new ATOM 0 HE1 TYR A 52 13.044 -23.214 -27.880 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.672 -22.518 -25.279 1.00 0.00 H new ATOM 0 HH TYR A 52 9.866 -24.307 -26.584 1.00 0.00 H new ATOM 863 N TYR A 53 10.619 -17.585 -26.642 1.00 0.00 N ATOM 864 CA TYR A 53 9.382 -17.468 -27.413 1.00 0.00 C ATOM 865 C TYR A 53 9.418 -16.321 -28.447 1.00 0.00 C ATOM 866 O TYR A 53 8.520 -16.230 -29.285 1.00 0.00 O ATOM 867 CB TYR A 53 8.188 -17.341 -26.462 1.00 0.00 C ATOM 868 CG TYR A 53 8.005 -18.523 -25.524 1.00 0.00 C ATOM 869 CD1 TYR A 53 7.593 -19.773 -26.027 1.00 0.00 C ATOM 870 CD2 TYR A 53 8.209 -18.353 -24.141 1.00 0.00 C ATOM 871 CE1 TYR A 53 7.410 -20.859 -25.148 1.00 0.00 C ATOM 872 CE2 TYR A 53 8.022 -19.431 -23.259 1.00 0.00 C ATOM 873 CZ TYR A 53 7.647 -20.696 -23.764 1.00 0.00 C ATOM 874 OH TYR A 53 7.525 -21.747 -22.913 1.00 0.00 O ATOM 0 H TYR A 53 10.562 -17.167 -25.713 1.00 0.00 H new ATOM 0 HA TYR A 53 9.272 -18.380 -27.999 1.00 0.00 H new ATOM 0 HB2 TYR A 53 8.307 -16.436 -25.867 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.280 -17.217 -27.052 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.418 -19.899 -27.085 1.00 0.00 H new ATOM 0 HD2 TYR A 53 8.511 -17.390 -23.756 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.089 -21.816 -25.532 1.00 0.00 H new ATOM 0 HE2 TYR A 53 8.165 -19.293 -22.197 1.00 0.00 H new ATOM 0 HH TYR A 53 7.726 -21.454 -22.000 1.00 0.00 H new ATOM 884 N ILE A 54 10.457 -15.469 -28.420 1.00 0.00 N ATOM 885 CA ILE A 54 10.675 -14.363 -29.371 1.00 0.00 C ATOM 886 C ILE A 54 11.700 -14.784 -30.437 1.00 0.00 C ATOM 887 O ILE A 54 11.498 -14.564 -31.630 1.00 0.00 O ATOM 888 CB ILE A 54 11.163 -13.091 -28.630 1.00 0.00 C ATOM 889 CG1 ILE A 54 10.285 -12.773 -27.399 1.00 0.00 C ATOM 890 CG2 ILE A 54 11.217 -11.900 -29.603 1.00 0.00 C ATOM 891 CD1 ILE A 54 10.725 -11.541 -26.596 1.00 0.00 C ATOM 0 H ILE A 54 11.191 -15.532 -27.715 1.00 0.00 H new ATOM 0 HA ILE A 54 9.728 -14.132 -29.859 1.00 0.00 H new ATOM 0 HB ILE A 54 12.170 -13.280 -28.258 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.258 -12.625 -27.732 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.284 -13.639 -26.737 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.561 -11.012 -29.072 1.00 0.00 H new ATOM 0 HG22 ILE A 54 11.906 -12.126 -30.417 1.00 0.00 H new ATOM 0 HG23 ILE A 54 10.222 -11.717 -30.010 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.050 -11.397 -25.752 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.740 -11.690 -26.228 1.00 0.00 H new ATOM 0 HD13 ILE A 54 10.698 -10.660 -27.237 1.00 0.00 H new ATOM 903 N GLY A 55 12.797 -15.409 -29.997 1.00 0.00 N ATOM 904 CA GLY A 55 13.867 -15.953 -30.851 1.00 0.00 C ATOM 905 C GLY A 55 15.283 -15.510 -30.471 1.00 0.00 C ATOM 906 O GLY A 55 16.228 -15.757 -31.224 1.00 0.00 O ATOM 0 H GLY A 55 12.974 -15.557 -29.003 1.00 0.00 H new ATOM 0 HA2 GLY A 55 13.821 -17.041 -30.817 1.00 0.00 H new ATOM 0 HA3 GLY A 55 13.674 -15.658 -31.882 1.00 0.00 H new ATOM 910 N ALA A 56 15.438 -14.831 -29.330 1.00 0.00 N ATOM 911 CA ALA A 56 16.701 -14.242 -28.889 1.00 0.00 C ATOM 912 C ALA A 56 17.647 -15.238 -28.185 1.00 0.00 C ATOM 913 O ALA A 56 18.757 -14.863 -27.801 1.00 0.00 O ATOM 914 CB ALA A 56 16.347 -13.092 -27.950 1.00 0.00 C ATOM 0 H ALA A 56 14.672 -14.674 -28.676 1.00 0.00 H new ATOM 0 HA ALA A 56 17.252 -13.906 -29.767 1.00 0.00 H new ATOM 0 HB1 ALA A 56 17.262 -12.619 -27.593 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.744 -12.358 -28.485 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.782 -13.476 -27.101 1.00 0.00 H new ATOM 920 N THR A 57 17.220 -16.493 -27.988 1.00 0.00 N ATOM 921 CA THR A 57 18.079 -17.532 -27.395 1.00 0.00 C ATOM 922 C THR A 57 18.791 -18.355 -28.476 1.00 0.00 C ATOM 923 O THR A 57 18.380 -18.384 -29.643 1.00 0.00 O ATOM 924 CB THR A 57 17.280 -18.452 -26.462 1.00 0.00 C ATOM 925 OG1 THR A 57 16.338 -19.215 -27.179 1.00 0.00 O ATOM 926 CG2 THR A 57 16.550 -17.683 -25.362 1.00 0.00 C ATOM 0 H THR A 57 16.283 -16.815 -28.231 1.00 0.00 H new ATOM 0 HA THR A 57 18.838 -17.021 -26.802 1.00 0.00 H new ATOM 0 HB THR A 57 18.014 -19.110 -25.996 1.00 0.00 H new ATOM 0 HG1 THR A 57 15.845 -19.793 -26.559 1.00 0.00 H new ATOM 0 HG21 THR A 57 16.001 -18.383 -24.732 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.275 -17.140 -24.756 1.00 0.00 H new ATOM 0 HG23 THR A 57 15.853 -16.977 -25.813 1.00 0.00 H new ATOM 934 N ASP A 58 19.847 -19.076 -28.088 1.00 0.00 N ATOM 935 CA ASP A 58 20.584 -20.014 -28.958 1.00 0.00 C ATOM 936 C ASP A 58 19.810 -21.314 -29.280 1.00 0.00 C ATOM 937 O ASP A 58 20.333 -22.213 -29.943 1.00 0.00 O ATOM 938 CB ASP A 58 21.943 -20.338 -28.315 1.00 0.00 C ATOM 939 CG ASP A 58 22.850 -19.103 -28.230 1.00 0.00 C ATOM 940 OD1 ASP A 58 23.431 -18.704 -29.267 1.00 0.00 O ATOM 941 OD2 ASP A 58 23.005 -18.536 -27.120 1.00 0.00 O ATOM 0 H ASP A 58 20.226 -19.027 -27.142 1.00 0.00 H new ATOM 0 HA ASP A 58 20.723 -19.515 -29.917 1.00 0.00 H new ATOM 0 HB2 ASP A 58 21.784 -20.740 -27.314 1.00 0.00 H new ATOM 0 HB3 ASP A 58 22.442 -21.115 -28.895 1.00 0.00 H new ATOM 946 N ASP A 59 18.563 -21.428 -28.808 1.00 0.00 N ATOM 947 CA ASP A 59 17.747 -22.649 -28.824 1.00 0.00 C ATOM 948 C ASP A 59 16.415 -22.497 -29.584 1.00 0.00 C ATOM 949 O ASP A 59 15.864 -23.483 -30.075 1.00 0.00 O ATOM 950 CB ASP A 59 17.475 -23.032 -27.363 1.00 0.00 C ATOM 951 CG ASP A 59 16.840 -24.427 -27.236 1.00 0.00 C ATOM 952 OD1 ASP A 59 17.514 -25.434 -27.573 1.00 0.00 O ATOM 953 OD2 ASP A 59 15.680 -24.528 -26.768 1.00 0.00 O ATOM 0 H ASP A 59 18.074 -20.639 -28.386 1.00 0.00 H new ATOM 0 HA ASP A 59 18.299 -23.422 -29.358 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.410 -23.008 -26.803 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.814 -22.292 -26.912 1.00 0.00 H new ATOM 958 N ALA A 60 15.899 -21.269 -29.698 1.00 0.00 N ATOM 959 CA ALA A 60 14.587 -20.986 -30.277 1.00 0.00 C ATOM 960 C ALA A 60 14.473 -21.263 -31.784 1.00 0.00 C ATOM 961 O ALA A 60 13.446 -21.773 -32.238 1.00 0.00 O ATOM 962 CB ALA A 60 14.281 -19.513 -29.990 1.00 0.00 C ATOM 0 H ALA A 60 16.391 -20.432 -29.385 1.00 0.00 H new ATOM 0 HA ALA A 60 13.867 -21.664 -29.819 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.307 -19.256 -30.406 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.271 -19.347 -28.913 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.047 -18.887 -30.447 1.00 0.00 H new ATOM 968 N ALA A 61 15.516 -20.916 -32.553 1.00 0.00 N ATOM 969 CA ALA A 61 15.588 -20.994 -34.021 1.00 0.00 C ATOM 970 C ALA A 61 14.487 -20.240 -34.819 1.00 0.00 C ATOM 971 O ALA A 61 14.446 -20.330 -36.051 1.00 0.00 O ATOM 972 CB ALA A 61 15.711 -22.471 -34.418 1.00 0.00 C ATOM 0 H ALA A 61 16.378 -20.554 -32.146 1.00 0.00 H new ATOM 0 HA ALA A 61 16.477 -20.436 -34.317 1.00 0.00 H new ATOM 0 HB1 ALA A 61 15.766 -22.553 -35.504 1.00 0.00 H new ATOM 0 HB2 ALA A 61 16.614 -22.893 -33.976 1.00 0.00 H new ATOM 0 HB3 ALA A 61 14.841 -23.019 -34.057 1.00 0.00 H new ATOM 978 N THR A 62 13.614 -19.482 -34.147 1.00 0.00 N ATOM 979 CA THR A 62 12.552 -18.653 -34.749 1.00 0.00 C ATOM 980 C THR A 62 13.077 -17.294 -35.249 1.00 0.00 C ATOM 981 O THR A 62 14.185 -16.866 -34.901 1.00 0.00 O ATOM 982 CB THR A 62 11.404 -18.426 -33.742 1.00 0.00 C ATOM 983 OG1 THR A 62 11.906 -18.008 -32.490 1.00 0.00 O ATOM 984 CG2 THR A 62 10.594 -19.702 -33.511 1.00 0.00 C ATOM 0 H THR A 62 13.624 -19.424 -33.129 1.00 0.00 H new ATOM 0 HA THR A 62 12.180 -19.202 -35.614 1.00 0.00 H new ATOM 0 HB THR A 62 10.765 -17.656 -34.175 1.00 0.00 H new ATOM 0 HG1 THR A 62 11.161 -17.869 -31.869 1.00 0.00 H new ATOM 0 HG21 THR A 62 9.796 -19.502 -32.796 1.00 0.00 H new ATOM 0 HG22 THR A 62 10.162 -20.034 -34.455 1.00 0.00 H new ATOM 0 HG23 THR A 62 11.247 -20.481 -33.117 1.00 0.00 H new ATOM 992 N LYS A 63 12.264 -16.599 -36.063 1.00 0.00 N ATOM 993 CA LYS A 63 12.640 -15.345 -36.763 1.00 0.00 C ATOM 994 C LYS A 63 11.691 -14.160 -36.514 1.00 0.00 C ATOM 995 O LYS A 63 11.926 -13.072 -37.040 1.00 0.00 O ATOM 996 CB LYS A 63 12.796 -15.632 -38.270 1.00 0.00 C ATOM 997 CG LYS A 63 13.891 -16.669 -38.577 1.00 0.00 C ATOM 998 CD LYS A 63 14.053 -16.859 -40.090 1.00 0.00 C ATOM 999 CE LYS A 63 15.133 -17.911 -40.372 1.00 0.00 C ATOM 1000 NZ LYS A 63 15.321 -18.121 -41.832 1.00 0.00 N ATOM 0 H LYS A 63 11.308 -16.893 -36.261 1.00 0.00 H new ATOM 0 HA LYS A 63 13.591 -15.023 -36.338 1.00 0.00 H new ATOM 0 HB2 LYS A 63 11.845 -15.988 -38.666 1.00 0.00 H new ATOM 0 HB3 LYS A 63 13.029 -14.702 -38.789 1.00 0.00 H new ATOM 0 HG2 LYS A 63 14.837 -16.345 -38.143 1.00 0.00 H new ATOM 0 HG3 LYS A 63 13.637 -17.621 -38.112 1.00 0.00 H new ATOM 0 HD2 LYS A 63 13.106 -17.171 -40.529 1.00 0.00 H new ATOM 0 HD3 LYS A 63 14.325 -15.912 -40.557 1.00 0.00 H new ATOM 0 HE2 LYS A 63 16.075 -17.595 -39.924 1.00 0.00 H new ATOM 0 HE3 LYS A 63 14.856 -18.854 -39.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 16.058 -18.838 -41.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 14.428 -18.446 -42.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 15.609 -17.226 -42.277 1.00 0.00 H new ATOM 1014 N ILE A 64 10.650 -14.336 -35.688 1.00 0.00 N ATOM 1015 CA ILE A 64 9.659 -13.286 -35.357 1.00 0.00 C ATOM 1016 C ILE A 64 10.222 -12.133 -34.497 1.00 0.00 C ATOM 1017 O ILE A 64 9.529 -11.142 -34.272 1.00 0.00 O ATOM 1018 CB ILE A 64 8.388 -13.888 -34.707 1.00 0.00 C ATOM 1019 CG1 ILE A 64 8.652 -14.488 -33.308 1.00 0.00 C ATOM 1020 CG2 ILE A 64 7.740 -14.913 -35.660 1.00 0.00 C ATOM 1021 CD1 ILE A 64 7.382 -14.938 -32.577 1.00 0.00 C ATOM 0 H ILE A 64 10.464 -15.223 -35.221 1.00 0.00 H new ATOM 0 HA ILE A 64 9.388 -12.840 -36.314 1.00 0.00 H new ATOM 0 HB ILE A 64 7.685 -13.071 -34.545 1.00 0.00 H new ATOM 0 HG12 ILE A 64 9.323 -15.341 -33.410 1.00 0.00 H new ATOM 0 HG13 ILE A 64 9.168 -13.748 -32.697 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.848 -15.330 -35.193 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.465 -14.420 -36.592 1.00 0.00 H new ATOM 0 HG23 ILE A 64 8.449 -15.715 -35.869 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.649 -15.348 -31.603 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.718 -14.084 -32.442 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.875 -15.702 -33.166 1.00 0.00 H new ATOM 1033 N ILE A 65 11.470 -12.248 -34.022 1.00 0.00 N ATOM 1034 CA ILE A 65 12.204 -11.213 -33.274 1.00 0.00 C ATOM 1035 C ILE A 65 12.203 -9.834 -33.953 1.00 0.00 C ATOM 1036 O ILE A 65 12.194 -8.813 -33.262 1.00 0.00 O ATOM 1037 CB ILE A 65 13.632 -11.722 -32.941 1.00 0.00 C ATOM 1038 CG1 ILE A 65 14.364 -10.852 -31.893 1.00 0.00 C ATOM 1039 CG2 ILE A 65 14.485 -11.977 -34.196 1.00 0.00 C ATOM 1040 CD1 ILE A 65 15.235 -9.692 -32.402 1.00 0.00 C ATOM 0 H ILE A 65 12.019 -13.098 -34.153 1.00 0.00 H new ATOM 0 HA ILE A 65 11.669 -11.043 -32.340 1.00 0.00 H new ATOM 0 HB ILE A 65 13.488 -12.694 -32.469 1.00 0.00 H new ATOM 0 HG12 ILE A 65 13.613 -10.436 -31.221 1.00 0.00 H new ATOM 0 HG13 ILE A 65 14.997 -11.509 -31.297 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.472 -12.331 -33.899 1.00 0.00 H new ATOM 0 HG22 ILE A 65 14.001 -12.730 -34.818 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.587 -11.051 -34.761 1.00 0.00 H new ATOM 0 HD11 ILE A 65 15.683 -9.174 -31.554 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.023 -10.084 -33.045 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.618 -8.995 -32.968 1.00 0.00 H new ATOM 1052 N ASN A 66 12.134 -9.781 -35.285 1.00 0.00 N ATOM 1053 CA ASN A 66 12.003 -8.532 -36.035 1.00 0.00 C ATOM 1054 C ASN A 66 10.800 -7.667 -35.598 1.00 0.00 C ATOM 1055 O ASN A 66 10.896 -6.448 -35.606 1.00 0.00 O ATOM 1056 CB ASN A 66 12.025 -8.811 -37.548 1.00 0.00 C ATOM 1057 CG ASN A 66 10.774 -9.479 -38.111 1.00 0.00 C ATOM 1058 OD1 ASN A 66 10.091 -10.260 -37.465 1.00 0.00 O ATOM 1059 ND2 ASN A 66 10.434 -9.190 -39.347 1.00 0.00 N ATOM 0 H ASN A 66 12.168 -10.611 -35.877 1.00 0.00 H new ATOM 0 HA ASN A 66 12.872 -7.920 -35.793 1.00 0.00 H new ATOM 0 HB2 ASN A 66 12.179 -7.867 -38.072 1.00 0.00 H new ATOM 0 HB3 ASN A 66 12.885 -9.443 -37.771 1.00 0.00 H new ATOM 0 HD21 ASN A 66 9.605 -9.617 -39.761 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.999 -8.539 -39.892 1.00 0.00 H new ATOM 1066 N GLU A 67 9.704 -8.260 -35.118 1.00 0.00 N ATOM 1067 CA GLU A 67 8.550 -7.546 -34.544 1.00 0.00 C ATOM 1068 C GLU A 67 8.874 -6.756 -33.255 1.00 0.00 C ATOM 1069 O GLU A 67 8.058 -5.941 -32.823 1.00 0.00 O ATOM 1070 CB GLU A 67 7.385 -8.524 -34.307 1.00 0.00 C ATOM 1071 CG GLU A 67 6.841 -9.120 -35.615 1.00 0.00 C ATOM 1072 CD GLU A 67 5.724 -10.151 -35.370 1.00 0.00 C ATOM 1073 OE1 GLU A 67 4.718 -9.841 -34.683 1.00 0.00 O ATOM 1074 OE2 GLU A 67 5.810 -11.291 -35.884 1.00 0.00 O ATOM 0 H GLU A 67 9.587 -9.273 -35.115 1.00 0.00 H new ATOM 0 HA GLU A 67 8.260 -6.796 -35.280 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.719 -9.331 -33.655 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.580 -8.006 -33.785 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.459 -8.317 -36.246 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.656 -9.594 -36.162 1.00 0.00 H new ATOM 1081 N VAL A 68 10.068 -6.938 -32.666 1.00 0.00 N ATOM 1082 CA VAL A 68 10.618 -6.119 -31.568 1.00 0.00 C ATOM 1083 C VAL A 68 11.611 -5.083 -32.091 1.00 0.00 C ATOM 1084 O VAL A 68 11.698 -4.008 -31.511 1.00 0.00 O ATOM 1085 CB VAL A 68 11.285 -7.001 -30.472 1.00 0.00 C ATOM 1086 CG1 VAL A 68 11.441 -6.232 -29.156 1.00 0.00 C ATOM 1087 CG2 VAL A 68 10.465 -8.260 -30.147 1.00 0.00 C ATOM 0 H VAL A 68 10.701 -7.686 -32.950 1.00 0.00 H new ATOM 0 HA VAL A 68 9.779 -5.592 -31.114 1.00 0.00 H new ATOM 0 HB VAL A 68 12.254 -7.282 -30.885 1.00 0.00 H new ATOM 0 HG11 VAL A 68 11.910 -6.876 -28.412 1.00 0.00 H new ATOM 0 HG12 VAL A 68 12.065 -5.353 -29.320 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.460 -5.919 -28.799 1.00 0.00 H new ATOM 0 HG21 VAL A 68 10.976 -8.838 -29.377 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.478 -7.969 -29.787 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.359 -8.867 -31.046 1.00 0.00 H new ATOM 1097 N SER A 69 12.321 -5.332 -33.197 1.00 0.00 N ATOM 1098 CA SER A 69 13.388 -4.441 -33.673 1.00 0.00 C ATOM 1099 C SER A 69 12.864 -3.186 -34.363 1.00 0.00 C ATOM 1100 O SER A 69 13.459 -2.116 -34.224 1.00 0.00 O ATOM 1101 CB SER A 69 14.347 -5.185 -34.607 1.00 0.00 C ATOM 1102 OG SER A 69 13.738 -5.551 -35.828 1.00 0.00 O ATOM 0 H SER A 69 12.174 -6.152 -33.786 1.00 0.00 H new ATOM 0 HA SER A 69 13.924 -4.116 -32.781 1.00 0.00 H new ATOM 0 HB2 SER A 69 15.212 -4.555 -34.811 1.00 0.00 H new ATOM 0 HB3 SER A 69 14.716 -6.080 -34.106 1.00 0.00 H new ATOM 0 HG SER A 69 14.358 -6.100 -36.351 1.00 0.00 H new ATOM 1108 N LYS A 70 11.719 -3.289 -35.052 1.00 0.00 N ATOM 1109 CA LYS A 70 11.030 -2.144 -35.658 1.00 0.00 C ATOM 1110 C LYS A 70 10.600 -1.101 -34.610 1.00 0.00 C ATOM 1111 O LYS A 70 11.100 0.022 -34.660 1.00 0.00 O ATOM 1112 CB LYS A 70 9.848 -2.552 -36.573 1.00 0.00 C ATOM 1113 CG LYS A 70 9.740 -4.040 -36.926 1.00 0.00 C ATOM 1114 CD LYS A 70 8.758 -4.273 -38.084 1.00 0.00 C ATOM 1115 CE LYS A 70 8.690 -5.770 -38.421 1.00 0.00 C ATOM 1116 NZ LYS A 70 7.757 -6.027 -39.554 1.00 0.00 N ATOM 0 H LYS A 70 11.242 -4.178 -35.205 1.00 0.00 H new ATOM 0 HA LYS A 70 11.768 -1.672 -36.306 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.920 -2.248 -36.088 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.923 -1.985 -37.501 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.723 -4.423 -37.199 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.411 -4.600 -36.050 1.00 0.00 H new ATOM 0 HD2 LYS A 70 7.768 -3.908 -37.811 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.076 -3.708 -38.961 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.685 -6.133 -38.677 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.363 -6.328 -37.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.732 -7.046 -39.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.803 -5.702 -39.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.084 -5.513 -40.397 1.00 0.00 H new ATOM 1130 N PRO A 71 9.725 -1.448 -33.639 1.00 0.00 N ATOM 1131 CA PRO A 71 9.129 -0.493 -32.694 1.00 0.00 C ATOM 1132 C PRO A 71 10.081 0.066 -31.632 1.00 0.00 C ATOM 1133 O PRO A 71 9.890 1.185 -31.166 1.00 0.00 O ATOM 1134 CB PRO A 71 8.016 -1.257 -32.018 1.00 0.00 C ATOM 1135 CG PRO A 71 8.432 -2.717 -32.102 1.00 0.00 C ATOM 1136 CD PRO A 71 9.105 -2.760 -33.461 1.00 0.00 C ATOM 0 HA PRO A 71 8.806 0.388 -33.249 1.00 0.00 H new ATOM 0 HB2 PRO A 71 7.893 -0.941 -30.982 1.00 0.00 H new ATOM 0 HB3 PRO A 71 7.062 -1.089 -32.518 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.113 -2.997 -31.298 1.00 0.00 H new ATOM 0 HG3 PRO A 71 7.577 -3.391 -32.046 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.851 -3.554 -33.503 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.380 -2.961 -34.250 1.00 0.00 H new ATOM 1144 N LEU A 72 11.099 -0.690 -31.231 1.00 0.00 N ATOM 1145 CA LEU A 72 12.071 -0.323 -30.191 1.00 0.00 C ATOM 1146 C LEU A 72 12.741 1.038 -30.381 1.00 0.00 C ATOM 1147 O LEU A 72 12.878 1.791 -29.419 1.00 0.00 O ATOM 1148 CB LEU A 72 13.158 -1.400 -30.179 1.00 0.00 C ATOM 1149 CG LEU A 72 13.290 -2.201 -28.880 1.00 0.00 C ATOM 1150 CD1 LEU A 72 11.967 -2.690 -28.287 1.00 0.00 C ATOM 1151 CD2 LEU A 72 14.240 -3.377 -29.073 1.00 0.00 C ATOM 0 H LEU A 72 11.281 -1.610 -31.632 1.00 0.00 H new ATOM 0 HA LEU A 72 11.517 -0.251 -29.255 1.00 0.00 H new ATOM 0 HB2 LEU A 72 12.962 -2.096 -30.994 1.00 0.00 H new ATOM 0 HB3 LEU A 72 14.116 -0.925 -30.389 1.00 0.00 H new ATOM 0 HG LEU A 72 13.696 -1.497 -28.153 1.00 0.00 H new ATOM 0 HD11 LEU A 72 12.163 -3.246 -27.370 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.330 -1.834 -28.063 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.464 -3.339 -29.005 1.00 0.00 H new ATOM 0 HD21 LEU A 72 14.322 -3.935 -28.140 1.00 0.00 H new ATOM 0 HD22 LEU A 72 13.855 -4.031 -29.855 1.00 0.00 H new ATOM 0 HD23 LEU A 72 15.224 -3.007 -29.362 1.00 0.00 H new ATOM 1163 N ALA A 73 13.131 1.347 -31.619 1.00 0.00 N ATOM 1164 CA ALA A 73 13.653 2.656 -32.028 1.00 0.00 C ATOM 1165 C ALA A 73 12.711 3.840 -31.699 1.00 0.00 C ATOM 1166 O ALA A 73 13.157 4.990 -31.655 1.00 0.00 O ATOM 1167 CB ALA A 73 13.908 2.628 -33.541 1.00 0.00 C ATOM 0 H ALA A 73 13.092 0.677 -32.387 1.00 0.00 H new ATOM 0 HA ALA A 73 14.568 2.823 -31.460 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.297 3.594 -33.862 1.00 0.00 H new ATOM 0 HB2 ALA A 73 14.634 1.849 -33.773 1.00 0.00 H new ATOM 0 HB3 ALA A 73 12.974 2.421 -34.064 1.00 0.00 H new ATOM 1173 N HIS A 74 11.420 3.560 -31.487 1.00 0.00 N ATOM 1174 CA HIS A 74 10.360 4.533 -31.217 1.00 0.00 C ATOM 1175 C HIS A 74 9.708 4.359 -29.832 1.00 0.00 C ATOM 1176 O HIS A 74 9.000 5.265 -29.386 1.00 0.00 O ATOM 1177 CB HIS A 74 9.257 4.391 -32.266 1.00 0.00 C ATOM 1178 CG HIS A 74 9.685 4.053 -33.665 1.00 0.00 C ATOM 1179 ND1 HIS A 74 9.899 4.925 -34.705 1.00 0.00 N ATOM 1180 CD2 HIS A 74 9.853 2.783 -34.142 1.00 0.00 C ATOM 1181 CE1 HIS A 74 10.186 4.201 -35.799 1.00 0.00 C ATOM 1182 NE2 HIS A 74 10.166 2.888 -35.508 1.00 0.00 N ATOM 0 H HIS A 74 11.071 2.602 -31.500 1.00 0.00 H new ATOM 0 HA HIS A 74 10.834 5.514 -31.249 1.00 0.00 H new ATOM 0 HB2 HIS A 74 8.565 3.619 -31.928 1.00 0.00 H new ATOM 0 HB3 HIS A 74 8.699 5.327 -32.299 1.00 0.00 H new ATOM 0 HD2 HIS A 74 9.762 1.869 -33.574 1.00 0.00 H new ATOM 0 HE1 HIS A 74 10.402 4.614 -36.773 1.00 0.00 H new ATOM 0 HE2 HIS A 74 10.343 2.118 -36.153 1.00 0.00 H new ATOM 1190 N HIS A 75 9.916 3.210 -29.163 1.00 0.00 N ATOM 1191 CA HIS A 75 9.571 2.984 -27.747 1.00 0.00 C ATOM 1192 C HIS A 75 8.058 2.809 -27.470 1.00 0.00 C ATOM 1193 O HIS A 75 7.603 3.007 -26.346 1.00 0.00 O ATOM 1194 CB HIS A 75 10.177 4.101 -26.872 1.00 0.00 C ATOM 1195 CG HIS A 75 11.532 4.604 -27.317 1.00 0.00 C ATOM 1196 ND1 HIS A 75 12.699 3.886 -27.368 1.00 0.00 N ATOM 1197 CD2 HIS A 75 11.811 5.841 -27.828 1.00 0.00 C ATOM 1198 CE1 HIS A 75 13.682 4.684 -27.807 1.00 0.00 C ATOM 1199 NE2 HIS A 75 13.185 5.899 -28.112 1.00 0.00 N ATOM 0 H HIS A 75 10.339 2.393 -29.603 1.00 0.00 H new ATOM 0 HA HIS A 75 10.012 2.024 -27.478 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.484 4.942 -26.853 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.262 3.734 -25.849 1.00 0.00 H new ATOM 0 HD1 HIS A 75 12.802 2.904 -27.113 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.098 6.636 -27.986 1.00 0.00 H new ATOM 0 HE1 HIS A 75 14.719 4.396 -27.902 1.00 0.00 H new ATOM 1207 N ILE A 76 7.262 2.479 -28.499 1.00 0.00 N ATOM 1208 CA ILE A 76 5.786 2.509 -28.420 1.00 0.00 C ATOM 1209 C ILE A 76 5.114 1.297 -27.724 1.00 0.00 C ATOM 1210 O ILE A 76 4.441 1.484 -26.704 1.00 0.00 O ATOM 1211 CB ILE A 76 5.100 2.797 -29.790 1.00 0.00 C ATOM 1212 CG1 ILE A 76 5.980 3.226 -30.990 1.00 0.00 C ATOM 1213 CG2 ILE A 76 4.015 3.837 -29.544 1.00 0.00 C ATOM 1214 CD1 ILE A 76 6.444 2.039 -31.843 1.00 0.00 C ATOM 0 H ILE A 76 7.618 2.184 -29.408 1.00 0.00 H new ATOM 0 HA ILE A 76 5.614 3.356 -27.756 1.00 0.00 H new ATOM 0 HB ILE A 76 4.730 1.827 -30.122 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.419 3.920 -31.616 1.00 0.00 H new ATOM 0 HG13 ILE A 76 6.853 3.765 -30.620 1.00 0.00 H new ATOM 0 HG21 ILE A 76 3.510 4.066 -30.483 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.291 3.446 -28.829 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.466 4.745 -29.144 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.057 2.402 -32.668 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.031 1.356 -31.228 1.00 0.00 H new ATOM 0 HD13 ILE A 76 5.575 1.514 -32.240 1.00 0.00 H new ATOM 1226 N PRO A 77 5.255 0.062 -28.246 1.00 0.00 N ATOM 1227 CA PRO A 77 4.535 -1.131 -27.784 1.00 0.00 C ATOM 1228 C PRO A 77 5.187 -1.848 -26.601 1.00 0.00 C ATOM 1229 O PRO A 77 4.575 -2.737 -26.036 1.00 0.00 O ATOM 1230 CB PRO A 77 4.556 -2.079 -28.984 1.00 0.00 C ATOM 1231 CG PRO A 77 5.902 -1.761 -29.626 1.00 0.00 C ATOM 1232 CD PRO A 77 5.993 -0.253 -29.448 1.00 0.00 C ATOM 0 HA PRO A 77 3.544 -0.837 -27.437 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.488 -3.123 -28.679 1.00 0.00 H new ATOM 0 HB3 PRO A 77 3.726 -1.891 -29.665 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.722 -2.280 -29.130 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.931 -2.050 -30.677 1.00 0.00 H new ATOM 0 HD2 PRO A 77 7.032 0.066 -29.361 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.572 0.266 -30.309 1.00 0.00 H new ATOM 1240 N VAL A 78 6.422 -1.495 -26.245 1.00 0.00 N ATOM 1241 CA VAL A 78 7.286 -2.017 -25.161 1.00 0.00 C ATOM 1242 C VAL A 78 6.603 -2.433 -23.845 1.00 0.00 C ATOM 1243 O VAL A 78 7.097 -3.312 -23.142 1.00 0.00 O ATOM 1244 CB VAL A 78 8.402 -0.997 -24.882 1.00 0.00 C ATOM 1245 CG1 VAL A 78 9.287 -0.841 -26.124 1.00 0.00 C ATOM 1246 CG2 VAL A 78 7.845 0.374 -24.473 1.00 0.00 C ATOM 0 H VAL A 78 6.903 -0.757 -26.759 1.00 0.00 H new ATOM 0 HA VAL A 78 7.668 -2.962 -25.547 1.00 0.00 H new ATOM 0 HB VAL A 78 8.990 -1.378 -24.047 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.076 -0.117 -25.920 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.734 -1.803 -26.376 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.682 -0.492 -26.961 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.670 1.061 -24.286 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.220 0.767 -25.275 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.248 0.269 -23.567 1.00 0.00 H new ATOM 1256 N GLU A 79 5.459 -1.828 -23.524 1.00 0.00 N ATOM 1257 CA GLU A 79 4.578 -2.226 -22.412 1.00 0.00 C ATOM 1258 C GLU A 79 3.618 -3.365 -22.795 1.00 0.00 C ATOM 1259 O GLU A 79 3.513 -4.393 -22.120 1.00 0.00 O ATOM 1260 CB GLU A 79 3.768 -0.973 -22.015 1.00 0.00 C ATOM 1261 CG GLU A 79 2.715 -1.223 -20.929 1.00 0.00 C ATOM 1262 CD GLU A 79 1.915 0.059 -20.636 1.00 0.00 C ATOM 1263 OE1 GLU A 79 1.036 0.422 -21.458 1.00 0.00 O ATOM 1264 OE2 GLU A 79 2.158 0.713 -19.592 1.00 0.00 O ATOM 0 H GLU A 79 5.105 -1.024 -24.042 1.00 0.00 H new ATOM 0 HA GLU A 79 5.185 -2.602 -21.589 1.00 0.00 H new ATOM 0 HB2 GLU A 79 4.457 -0.204 -21.667 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.272 -0.579 -22.902 1.00 0.00 H new ATOM 0 HG2 GLU A 79 2.037 -2.014 -21.249 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.202 -1.569 -20.017 1.00 0.00 H new ATOM 1271 N LYS A 80 2.896 -3.137 -23.893 1.00 0.00 N ATOM 1272 CA LYS A 80 1.776 -3.929 -24.439 1.00 0.00 C ATOM 1273 C LYS A 80 2.213 -5.149 -25.247 1.00 0.00 C ATOM 1274 O LYS A 80 1.388 -5.993 -25.582 1.00 0.00 O ATOM 1275 CB LYS A 80 0.923 -3.009 -25.320 1.00 0.00 C ATOM 1276 CG LYS A 80 0.254 -1.918 -24.478 1.00 0.00 C ATOM 1277 CD LYS A 80 -0.364 -0.870 -25.404 1.00 0.00 C ATOM 1278 CE LYS A 80 -1.157 0.209 -24.647 1.00 0.00 C ATOM 1279 NZ LYS A 80 -0.288 1.117 -23.844 1.00 0.00 N ATOM 0 H LYS A 80 3.091 -2.325 -24.479 1.00 0.00 H new ATOM 0 HA LYS A 80 1.212 -4.319 -23.592 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.547 -2.551 -26.087 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.162 -3.595 -25.836 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.515 -2.355 -23.841 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.986 -1.451 -23.819 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.427 -0.393 -25.982 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.024 -1.366 -26.115 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.728 0.801 -25.362 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.877 -0.274 -23.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.844 1.936 -23.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.080 0.604 -23.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.506 1.445 -24.430 1.00 0.00 H new ATOM 1293 N ILE A 81 3.507 -5.278 -25.513 1.00 0.00 N ATOM 1294 CA ILE A 81 4.143 -6.473 -26.087 1.00 0.00 C ATOM 1295 C ILE A 81 3.600 -7.779 -25.463 1.00 0.00 C ATOM 1296 O ILE A 81 3.329 -8.726 -26.194 1.00 0.00 O ATOM 1297 CB ILE A 81 5.691 -6.309 -26.041 1.00 0.00 C ATOM 1298 CG1 ILE A 81 6.168 -5.547 -27.294 1.00 0.00 C ATOM 1299 CG2 ILE A 81 6.438 -7.649 -25.924 1.00 0.00 C ATOM 1300 CD1 ILE A 81 7.663 -5.191 -27.287 1.00 0.00 C ATOM 0 H ILE A 81 4.174 -4.528 -25.330 1.00 0.00 H new ATOM 0 HA ILE A 81 3.874 -6.567 -27.139 1.00 0.00 H new ATOM 0 HB ILE A 81 5.925 -5.742 -25.140 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.955 -6.151 -28.176 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.588 -4.629 -27.389 1.00 0.00 H new ATOM 0 HG21 ILE A 81 7.512 -7.466 -25.897 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.133 -8.157 -25.009 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.199 -8.275 -26.783 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.914 -4.657 -28.204 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.882 -4.558 -26.427 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.254 -6.105 -27.226 1.00 0.00 H new ATOM 1312 N CYS A 82 3.310 -7.842 -24.155 1.00 0.00 N ATOM 1313 CA CYS A 82 2.788 -9.081 -23.547 1.00 0.00 C ATOM 1314 C CYS A 82 1.339 -9.409 -23.954 1.00 0.00 C ATOM 1315 O CYS A 82 0.993 -10.586 -24.080 1.00 0.00 O ATOM 1316 CB CYS A 82 2.930 -9.034 -22.017 1.00 0.00 C ATOM 1317 SG CYS A 82 4.262 -10.074 -21.353 1.00 0.00 S ATOM 0 H CYS A 82 3.425 -7.065 -23.504 1.00 0.00 H new ATOM 0 HA CYS A 82 3.399 -9.893 -23.941 1.00 0.00 H new ATOM 0 HB2 CYS A 82 3.106 -8.002 -21.712 1.00 0.00 H new ATOM 0 HB3 CYS A 82 1.986 -9.343 -21.567 1.00 0.00 H new ATOM 1322 N GLU A 83 0.496 -8.401 -24.221 1.00 0.00 N ATOM 1323 CA GLU A 83 -0.855 -8.613 -24.764 1.00 0.00 C ATOM 1324 C GLU A 83 -0.863 -8.908 -26.281 1.00 0.00 C ATOM 1325 O GLU A 83 -1.914 -9.226 -26.840 1.00 0.00 O ATOM 1326 CB GLU A 83 -1.830 -7.502 -24.331 1.00 0.00 C ATOM 1327 CG GLU A 83 -1.599 -6.107 -24.919 1.00 0.00 C ATOM 1328 CD GLU A 83 -2.848 -5.218 -24.754 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -3.091 -4.703 -23.632 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -3.596 -5.023 -25.746 1.00 0.00 O ATOM 0 H GLU A 83 0.729 -7.420 -24.068 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.236 -9.530 -24.314 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.840 -7.817 -24.592 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.792 -7.422 -23.245 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.748 -5.638 -24.425 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.347 -6.192 -25.976 1.00 0.00 H new ATOM 1337 N LYS A 84 0.311 -8.881 -26.945 1.00 0.00 N ATOM 1338 CA LYS A 84 0.512 -9.382 -28.324 1.00 0.00 C ATOM 1339 C LYS A 84 1.111 -10.794 -28.298 1.00 0.00 C ATOM 1340 O LYS A 84 0.631 -11.681 -29.000 1.00 0.00 O ATOM 1341 CB LYS A 84 1.405 -8.415 -29.136 1.00 0.00 C ATOM 1342 CG LYS A 84 0.650 -7.240 -29.785 1.00 0.00 C ATOM 1343 CD LYS A 84 0.126 -6.190 -28.793 1.00 0.00 C ATOM 1344 CE LYS A 84 -0.655 -5.053 -29.470 1.00 0.00 C ATOM 1345 NZ LYS A 84 0.206 -4.191 -30.327 1.00 0.00 N ATOM 0 H LYS A 84 1.163 -8.503 -26.531 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.459 -9.432 -28.817 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.177 -8.015 -28.479 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.913 -8.980 -29.918 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.313 -6.749 -30.497 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -0.192 -7.636 -30.353 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -0.518 -6.680 -28.063 1.00 0.00 H new ATOM 0 HD3 LYS A 84 0.967 -5.767 -28.244 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.454 -5.479 -30.077 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -1.129 -4.438 -28.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -0.372 -3.442 -30.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 0.954 -3.760 -29.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 0.639 -4.768 -31.076 1.00 0.00 H new ATOM 1359 N LEU A 85 2.092 -11.038 -27.425 1.00 0.00 N ATOM 1360 CA LEU A 85 2.766 -12.334 -27.234 1.00 0.00 C ATOM 1361 C LEU A 85 1.830 -13.467 -26.798 1.00 0.00 C ATOM 1362 O LEU A 85 2.027 -14.601 -27.228 1.00 0.00 O ATOM 1363 CB LEU A 85 3.931 -12.156 -26.243 1.00 0.00 C ATOM 1364 CG LEU A 85 5.290 -11.814 -26.883 1.00 0.00 C ATOM 1365 CD1 LEU A 85 5.987 -13.082 -27.373 1.00 0.00 C ATOM 1366 CD2 LEU A 85 5.200 -10.852 -28.069 1.00 0.00 C ATOM 0 H LEU A 85 2.456 -10.313 -26.806 1.00 0.00 H new ATOM 0 HA LEU A 85 3.146 -12.646 -28.207 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.670 -11.366 -25.538 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.040 -13.074 -25.666 1.00 0.00 H new ATOM 0 HG LEU A 85 5.854 -11.322 -26.091 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.945 -12.820 -27.822 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.152 -13.755 -26.531 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.362 -13.577 -28.116 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.199 -10.663 -28.461 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.581 -11.294 -28.850 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.755 -9.912 -27.742 1.00 0.00 H new ATOM 1378 N LYS A 86 0.764 -13.164 -26.044 1.00 0.00 N ATOM 1379 CA LYS A 86 -0.292 -14.148 -25.714 1.00 0.00 C ATOM 1380 C LYS A 86 -0.985 -14.770 -26.941 1.00 0.00 C ATOM 1381 O LYS A 86 -1.499 -15.888 -26.849 1.00 0.00 O ATOM 1382 CB LYS A 86 -1.305 -13.590 -24.707 1.00 0.00 C ATOM 1383 CG LYS A 86 -2.156 -12.437 -25.260 1.00 0.00 C ATOM 1384 CD LYS A 86 -3.431 -12.212 -24.443 1.00 0.00 C ATOM 1385 CE LYS A 86 -3.141 -11.901 -22.971 1.00 0.00 C ATOM 1386 NZ LYS A 86 -4.405 -11.742 -22.207 1.00 0.00 N ATOM 0 H LYS A 86 0.604 -12.239 -25.645 1.00 0.00 H new ATOM 0 HA LYS A 86 0.233 -14.974 -25.234 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.965 -14.395 -24.386 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.771 -13.244 -23.822 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -1.564 -11.522 -25.265 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.423 -12.650 -26.295 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.997 -11.389 -24.880 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.060 -13.100 -24.506 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -2.546 -12.704 -22.535 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.549 -10.989 -22.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.186 -11.582 -21.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.936 -10.929 -22.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -4.979 -12.604 -22.303 1.00 0.00 H new ATOM 1400 N LYS A 87 -0.982 -14.070 -28.088 1.00 0.00 N ATOM 1401 CA LYS A 87 -1.459 -14.599 -29.382 1.00 0.00 C ATOM 1402 C LYS A 87 -0.405 -15.439 -30.121 1.00 0.00 C ATOM 1403 O LYS A 87 -0.787 -16.319 -30.895 1.00 0.00 O ATOM 1404 CB LYS A 87 -2.015 -13.488 -30.295 1.00 0.00 C ATOM 1405 CG LYS A 87 -3.327 -12.880 -29.757 1.00 0.00 C ATOM 1406 CD LYS A 87 -3.136 -11.553 -29.005 1.00 0.00 C ATOM 1407 CE LYS A 87 -2.857 -10.348 -29.920 1.00 0.00 C ATOM 1408 NZ LYS A 87 -4.042 -9.963 -30.743 1.00 0.00 N ATOM 0 H LYS A 87 -0.645 -13.109 -28.146 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.279 -15.273 -29.133 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.269 -12.700 -30.398 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.189 -13.894 -31.291 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.010 -12.719 -30.591 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.803 -13.599 -29.090 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.030 -11.349 -28.416 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -2.310 -11.661 -28.302 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -2.551 -9.498 -29.311 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -2.022 -10.584 -30.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -3.827 -9.097 -31.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.268 -10.731 -31.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.857 -9.792 -30.120 1.00 0.00 H new ATOM 1422 N LYS A 88 0.900 -15.220 -29.875 1.00 0.00 N ATOM 1423 CA LYS A 88 1.974 -16.124 -30.346 1.00 0.00 C ATOM 1424 C LYS A 88 1.862 -17.483 -29.640 1.00 0.00 C ATOM 1425 O LYS A 88 1.825 -18.521 -30.303 1.00 0.00 O ATOM 1426 CB LYS A 88 3.374 -15.504 -30.131 1.00 0.00 C ATOM 1427 CG LYS A 88 3.565 -14.091 -30.708 1.00 0.00 C ATOM 1428 CD LYS A 88 3.377 -13.991 -32.225 1.00 0.00 C ATOM 1429 CE LYS A 88 3.708 -12.559 -32.663 1.00 0.00 C ATOM 1430 NZ LYS A 88 3.534 -12.366 -34.124 1.00 0.00 N ATOM 0 H LYS A 88 1.242 -14.417 -29.347 1.00 0.00 H new ATOM 0 HA LYS A 88 1.849 -16.272 -31.419 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.578 -15.472 -29.061 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.118 -16.164 -30.578 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.860 -13.416 -30.222 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.566 -13.742 -30.455 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.026 -14.703 -32.735 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.352 -14.243 -32.497 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.067 -11.859 -32.127 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.736 -12.325 -32.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.736 -11.376 -34.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.189 -12.990 -34.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.555 -12.596 -34.390 1.00 0.00 H new ATOM 1444 N ASP A 89 1.737 -17.466 -28.309 1.00 0.00 N ATOM 1445 CA ASP A 89 1.385 -18.622 -27.468 1.00 0.00 C ATOM 1446 C ASP A 89 0.940 -18.173 -26.059 1.00 0.00 C ATOM 1447 O ASP A 89 1.300 -17.089 -25.600 1.00 0.00 O ATOM 1448 CB ASP A 89 2.577 -19.598 -27.352 1.00 0.00 C ATOM 1449 CG ASP A 89 2.136 -21.069 -27.357 1.00 0.00 C ATOM 1450 OD1 ASP A 89 1.089 -21.398 -26.749 1.00 0.00 O ATOM 1451 OD2 ASP A 89 2.841 -21.910 -27.963 1.00 0.00 O ATOM 0 H ASP A 89 1.883 -16.616 -27.764 1.00 0.00 H new ATOM 0 HA ASP A 89 0.551 -19.135 -27.948 1.00 0.00 H new ATOM 0 HB2 ASP A 89 3.265 -19.426 -28.180 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.125 -19.390 -26.433 1.00 0.00 H new ATOM 1456 N SER A 90 0.207 -19.013 -25.322 1.00 0.00 N ATOM 1457 CA SER A 90 -0.164 -18.736 -23.923 1.00 0.00 C ATOM 1458 C SER A 90 1.019 -18.839 -22.951 1.00 0.00 C ATOM 1459 O SER A 90 1.028 -18.183 -21.908 1.00 0.00 O ATOM 1460 CB SER A 90 -1.265 -19.700 -23.471 1.00 0.00 C ATOM 1461 OG SER A 90 -0.803 -21.041 -23.502 1.00 0.00 O ATOM 0 H SER A 90 -0.147 -19.903 -25.673 1.00 0.00 H new ATOM 0 HA SER A 90 -0.518 -17.705 -23.899 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.587 -19.444 -22.461 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.135 -19.595 -24.119 1.00 0.00 H new ATOM 0 HG SER A 90 -1.520 -21.641 -23.208 1.00 0.00 H new ATOM 1467 N GLN A 91 2.038 -19.637 -23.305 1.00 0.00 N ATOM 1468 CA GLN A 91 3.160 -20.061 -22.453 1.00 0.00 C ATOM 1469 C GLN A 91 4.013 -18.922 -21.897 1.00 0.00 C ATOM 1470 O GLN A 91 4.715 -19.106 -20.909 1.00 0.00 O ATOM 1471 CB GLN A 91 4.047 -21.053 -23.229 1.00 0.00 C ATOM 1472 CG GLN A 91 3.311 -22.311 -23.720 1.00 0.00 C ATOM 1473 CD GLN A 91 2.644 -23.054 -22.569 1.00 0.00 C ATOM 1474 OE1 GLN A 91 3.227 -23.913 -21.919 1.00 0.00 O ATOM 1475 NE2 GLN A 91 1.416 -22.709 -22.242 1.00 0.00 N ATOM 0 H GLN A 91 2.105 -20.025 -24.246 1.00 0.00 H new ATOM 0 HA GLN A 91 2.709 -20.534 -21.581 1.00 0.00 H new ATOM 0 HB2 GLN A 91 4.479 -20.540 -24.089 1.00 0.00 H new ATOM 0 HB3 GLN A 91 4.876 -21.358 -22.590 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.559 -22.029 -24.457 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.016 -22.974 -24.222 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.927 -21.994 -22.780 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.954 -23.157 -21.450 1.00 0.00 H new ATOM 1484 N ILE A 92 3.929 -17.748 -22.520 1.00 0.00 N ATOM 1485 CA ILE A 92 4.777 -16.579 -22.271 1.00 0.00 C ATOM 1486 C ILE A 92 4.343 -15.877 -20.967 1.00 0.00 C ATOM 1487 O ILE A 92 5.173 -15.319 -20.247 1.00 0.00 O ATOM 1488 CB ILE A 92 4.697 -15.623 -23.489 1.00 0.00 C ATOM 1489 CG1 ILE A 92 5.342 -16.187 -24.774 1.00 0.00 C ATOM 1490 CG2 ILE A 92 5.398 -14.284 -23.188 1.00 0.00 C ATOM 1491 CD1 ILE A 92 4.828 -17.537 -25.292 1.00 0.00 C ATOM 0 H ILE A 92 3.235 -17.576 -23.247 1.00 0.00 H new ATOM 0 HA ILE A 92 5.814 -16.890 -22.145 1.00 0.00 H new ATOM 0 HB ILE A 92 3.629 -15.492 -23.661 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.211 -15.451 -25.567 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.414 -16.280 -24.599 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.327 -13.632 -24.059 1.00 0.00 H new ATOM 0 HG22 ILE A 92 4.916 -13.805 -22.336 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.447 -14.467 -22.956 1.00 0.00 H new ATOM 0 HD11 ILE A 92 5.369 -17.809 -26.198 1.00 0.00 H new ATOM 0 HD12 ILE A 92 4.985 -18.302 -24.532 1.00 0.00 H new ATOM 0 HD13 ILE A 92 3.764 -17.460 -25.515 1.00 0.00 H new ATOM 1503 N CYS A 93 3.045 -15.940 -20.643 1.00 0.00 N ATOM 1504 CA CYS A 93 2.447 -15.356 -19.438 1.00 0.00 C ATOM 1505 C CYS A 93 2.277 -16.384 -18.299 1.00 0.00 C ATOM 1506 O CYS A 93 2.261 -16.009 -17.126 1.00 0.00 O ATOM 1507 CB CYS A 93 1.123 -14.707 -19.865 1.00 0.00 C ATOM 1508 SG CYS A 93 0.245 -13.795 -18.572 1.00 0.00 S ATOM 0 H CYS A 93 2.361 -16.415 -21.232 1.00 0.00 H new ATOM 0 HA CYS A 93 3.110 -14.603 -19.013 1.00 0.00 H new ATOM 0 HB2 CYS A 93 1.323 -14.026 -20.692 1.00 0.00 H new ATOM 0 HB3 CYS A 93 0.463 -15.487 -20.246 1.00 0.00 H new ATOM 1513 N GLU A 94 2.265 -17.689 -18.607 1.00 0.00 N ATOM 1514 CA GLU A 94 2.285 -18.770 -17.599 1.00 0.00 C ATOM 1515 C GLU A 94 3.589 -18.810 -16.770 1.00 0.00 C ATOM 1516 O GLU A 94 3.674 -19.531 -15.776 1.00 0.00 O ATOM 1517 CB GLU A 94 2.015 -20.154 -18.229 1.00 0.00 C ATOM 1518 CG GLU A 94 0.837 -20.205 -19.214 1.00 0.00 C ATOM 1519 CD GLU A 94 0.127 -21.576 -19.210 1.00 0.00 C ATOM 1520 OE1 GLU A 94 0.785 -22.610 -19.498 1.00 0.00 O ATOM 1521 OE2 GLU A 94 -1.103 -21.638 -18.969 1.00 0.00 O ATOM 0 H GLU A 94 2.241 -18.031 -19.568 1.00 0.00 H new ATOM 0 HA GLU A 94 1.472 -18.533 -16.912 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.916 -20.482 -18.748 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.830 -20.870 -17.428 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.119 -19.426 -18.958 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.198 -19.988 -20.220 1.00 0.00 H new ATOM 1528 N LEU A 95 4.595 -18.009 -17.143 1.00 0.00 N ATOM 1529 CA LEU A 95 5.815 -17.760 -16.370 1.00 0.00 C ATOM 1530 C LEU A 95 5.520 -17.219 -14.960 1.00 0.00 C ATOM 1531 O LEU A 95 6.086 -17.722 -13.989 1.00 0.00 O ATOM 1532 CB LEU A 95 6.717 -16.770 -17.150 1.00 0.00 C ATOM 1533 CG LEU A 95 7.723 -17.420 -18.118 1.00 0.00 C ATOM 1534 CD1 LEU A 95 7.062 -18.229 -19.224 1.00 0.00 C ATOM 1535 CD2 LEU A 95 8.574 -16.338 -18.773 1.00 0.00 C ATOM 0 H LEU A 95 4.579 -17.498 -18.025 1.00 0.00 H new ATOM 0 HA LEU A 95 6.328 -18.712 -16.237 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.079 -16.092 -17.716 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.269 -16.163 -16.432 1.00 0.00 H new ATOM 0 HG LEU A 95 8.325 -18.102 -17.518 1.00 0.00 H new ATOM 0 HD11 LEU A 95 7.829 -18.658 -19.869 1.00 0.00 H new ATOM 0 HD12 LEU A 95 6.468 -19.030 -18.784 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.415 -17.579 -19.813 1.00 0.00 H new ATOM 0 HD21 LEU A 95 9.285 -16.799 -19.458 1.00 0.00 H new ATOM 0 HD22 LEU A 95 7.930 -15.654 -19.325 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.116 -15.786 -18.005 1.00 0.00 H new ATOM 1547 N LYS A 96 4.624 -16.221 -14.849 1.00 0.00 N ATOM 1548 CA LYS A 96 4.356 -15.463 -13.602 1.00 0.00 C ATOM 1549 C LYS A 96 2.897 -15.107 -13.328 1.00 0.00 C ATOM 1550 O LYS A 96 2.495 -15.126 -12.165 1.00 0.00 O ATOM 1551 CB LYS A 96 5.085 -14.110 -13.657 1.00 0.00 C ATOM 1552 CG LYS A 96 6.611 -14.150 -13.603 1.00 0.00 C ATOM 1553 CD LYS A 96 7.209 -14.826 -12.357 1.00 0.00 C ATOM 1554 CE LYS A 96 6.659 -14.313 -11.019 1.00 0.00 C ATOM 1555 NZ LYS A 96 7.084 -12.916 -10.726 1.00 0.00 N ATOM 0 H LYS A 96 4.053 -15.909 -15.635 1.00 0.00 H new ATOM 0 HA LYS A 96 4.695 -16.140 -12.818 1.00 0.00 H new ATOM 0 HB2 LYS A 96 4.790 -13.602 -14.575 1.00 0.00 H new ATOM 0 HB3 LYS A 96 4.731 -13.499 -12.827 1.00 0.00 H new ATOM 0 HG2 LYS A 96 6.976 -14.671 -14.488 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.987 -13.128 -13.657 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.027 -15.899 -12.421 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.290 -14.684 -12.368 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.570 -14.362 -11.034 1.00 0.00 H new ATOM 0 HE3 LYS A 96 6.997 -14.968 -10.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.687 -12.617 -9.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.122 -12.871 -10.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.740 -12.284 -11.477 1.00 0.00 H new ATOM 1569 N TYR A 97 2.128 -14.777 -14.367 1.00 0.00 N ATOM 1570 CA TYR A 97 0.807 -14.147 -14.207 1.00 0.00 C ATOM 1571 C TYR A 97 -0.389 -15.026 -14.623 1.00 0.00 C ATOM 1572 O TYR A 97 -1.533 -14.676 -14.327 1.00 0.00 O ATOM 1573 CB TYR A 97 0.797 -12.786 -14.916 1.00 0.00 C ATOM 1574 CG TYR A 97 1.754 -11.783 -14.299 1.00 0.00 C ATOM 1575 CD1 TYR A 97 1.404 -11.131 -13.100 1.00 0.00 C ATOM 1576 CD2 TYR A 97 3.009 -11.544 -14.889 1.00 0.00 C ATOM 1577 CE1 TYR A 97 2.310 -10.251 -12.483 1.00 0.00 C ATOM 1578 CE2 TYR A 97 3.925 -10.670 -14.267 1.00 0.00 C ATOM 1579 CZ TYR A 97 3.578 -10.025 -13.060 1.00 0.00 C ATOM 1580 OH TYR A 97 4.462 -9.193 -12.445 1.00 0.00 O ATOM 0 H TYR A 97 2.396 -14.935 -15.338 1.00 0.00 H new ATOM 0 HA TYR A 97 0.661 -14.005 -13.136 1.00 0.00 H new ATOM 0 HB2 TYR A 97 1.057 -12.928 -15.965 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -0.213 -12.378 -14.890 1.00 0.00 H new ATOM 0 HD1 TYR A 97 0.437 -11.308 -12.654 1.00 0.00 H new ATOM 0 HD2 TYR A 97 3.271 -12.029 -15.818 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.036 -9.748 -11.568 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.892 -10.494 -14.714 1.00 0.00 H new ATOM 0 HH TYR A 97 5.288 -9.147 -12.971 1.00 0.00 H new ATOM 1590 N ASP A 98 -0.147 -16.189 -15.241 1.00 0.00 N ATOM 1591 CA ASP A 98 -1.179 -17.152 -15.663 1.00 0.00 C ATOM 1592 C ASP A 98 -0.845 -18.580 -15.175 1.00 0.00 C ATOM 1593 O ASP A 98 -0.838 -19.553 -15.934 1.00 0.00 O ATOM 1594 CB ASP A 98 -1.410 -17.023 -17.178 1.00 0.00 C ATOM 1595 CG ASP A 98 -2.672 -17.756 -17.672 1.00 0.00 C ATOM 1596 OD1 ASP A 98 -3.628 -17.959 -16.881 1.00 0.00 O ATOM 1597 OD2 ASP A 98 -2.746 -18.072 -18.886 1.00 0.00 O ATOM 0 H ASP A 98 0.798 -16.497 -15.469 1.00 0.00 H new ATOM 0 HA ASP A 98 -2.132 -16.920 -15.187 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -1.488 -15.967 -17.437 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -0.541 -17.417 -17.705 1.00 0.00 H new ATOM 1602 N LYS A 99 -0.475 -18.673 -13.886 1.00 0.00 N ATOM 1603 CA LYS A 99 -0.114 -19.910 -13.165 1.00 0.00 C ATOM 1604 C LYS A 99 -1.280 -20.912 -13.035 1.00 0.00 C ATOM 1605 O LYS A 99 -2.445 -20.580 -13.264 1.00 0.00 O ATOM 1606 CB LYS A 99 0.406 -19.553 -11.751 1.00 0.00 C ATOM 1607 CG LYS A 99 1.522 -18.491 -11.680 1.00 0.00 C ATOM 1608 CD LYS A 99 2.739 -18.753 -12.580 1.00 0.00 C ATOM 1609 CE LYS A 99 3.413 -20.100 -12.290 1.00 0.00 C ATOM 1610 NZ LYS A 99 4.590 -20.308 -13.173 1.00 0.00 N ATOM 0 H LYS A 99 -0.416 -17.849 -13.288 1.00 0.00 H new ATOM 0 HA LYS A 99 0.660 -20.398 -13.758 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -0.437 -19.203 -11.155 1.00 0.00 H new ATOM 0 HB3 LYS A 99 0.772 -20.466 -11.281 1.00 0.00 H new ATOM 0 HG2 LYS A 99 1.097 -17.523 -11.946 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.864 -18.416 -10.648 1.00 0.00 H new ATOM 0 HD2 LYS A 99 2.426 -18.726 -13.624 1.00 0.00 H new ATOM 0 HD3 LYS A 99 3.465 -17.952 -12.444 1.00 0.00 H new ATOM 0 HE2 LYS A 99 3.726 -20.137 -11.246 1.00 0.00 H new ATOM 0 HE3 LYS A 99 2.697 -20.908 -12.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 4.894 -21.301 -13.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 4.333 -20.079 -14.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 5.368 -19.690 -12.866 1.00 0.00 H new ATOM 1624 N GLN A 100 -0.955 -22.128 -12.585 1.00 0.00 N ATOM 1625 CA GLN A 100 -1.905 -23.203 -12.243 1.00 0.00 C ATOM 1626 C GLN A 100 -1.483 -23.972 -10.971 1.00 0.00 C ATOM 1627 O GLN A 100 -0.332 -23.876 -10.534 1.00 0.00 O ATOM 1628 CB GLN A 100 -2.097 -24.142 -13.454 1.00 0.00 C ATOM 1629 CG GLN A 100 -0.932 -25.100 -13.761 1.00 0.00 C ATOM 1630 CD GLN A 100 0.358 -24.398 -14.183 1.00 0.00 C ATOM 1631 OE1 GLN A 100 0.495 -23.884 -15.287 1.00 0.00 O ATOM 1632 NE2 GLN A 100 1.365 -24.346 -13.332 1.00 0.00 N ATOM 0 H GLN A 100 0.016 -22.406 -12.442 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.867 -22.746 -12.009 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.995 -24.737 -13.288 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.279 -23.530 -14.337 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -0.731 -25.706 -12.877 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -1.237 -25.784 -14.553 1.00 0.00 H new ATOM 0 HE21 GLN A 100 1.274 -24.767 -12.407 1.00 0.00 H new ATOM 0 HE22 GLN A 100 2.235 -23.885 -13.599 1.00 0.00 H new ATOM 1641 N ILE A 101 -2.407 -24.758 -10.404 1.00 0.00 N ATOM 1642 CA ILE A 101 -2.235 -25.525 -9.153 1.00 0.00 C ATOM 1643 C ILE A 101 -2.784 -26.956 -9.282 1.00 0.00 C ATOM 1644 O ILE A 101 -3.546 -27.268 -10.200 1.00 0.00 O ATOM 1645 CB ILE A 101 -2.867 -24.796 -7.934 1.00 0.00 C ATOM 1646 CG1 ILE A 101 -4.413 -24.845 -7.846 1.00 0.00 C ATOM 1647 CG2 ILE A 101 -2.372 -23.345 -7.797 1.00 0.00 C ATOM 1648 CD1 ILE A 101 -5.206 -24.326 -9.050 1.00 0.00 C ATOM 0 H ILE A 101 -3.332 -24.885 -10.816 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.162 -25.595 -8.974 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.509 -25.382 -7.088 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.707 -25.880 -7.670 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.719 -24.273 -6.970 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -2.843 -22.880 -6.931 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.290 -23.340 -7.668 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -2.632 -22.785 -8.695 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.273 -24.420 -8.851 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.960 -23.278 -9.223 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.949 -24.910 -9.934 1.00 0.00 H new ATOM 1660 N ASP A 102 -2.417 -27.834 -8.343 1.00 0.00 N ATOM 1661 CA ASP A 102 -2.830 -29.248 -8.341 1.00 0.00 C ATOM 1662 C ASP A 102 -4.177 -29.530 -7.652 1.00 0.00 C ATOM 1663 O ASP A 102 -4.755 -30.601 -7.876 1.00 0.00 O ATOM 1664 CB ASP A 102 -1.719 -30.117 -7.728 1.00 0.00 C ATOM 1665 CG ASP A 102 -1.500 -29.844 -6.230 1.00 0.00 C ATOM 1666 OD1 ASP A 102 -0.897 -28.798 -5.882 1.00 0.00 O ATOM 1667 OD2 ASP A 102 -1.923 -30.678 -5.394 1.00 0.00 O ATOM 0 H ASP A 102 -1.820 -27.585 -7.555 1.00 0.00 H new ATOM 0 HA ASP A 102 -2.988 -29.510 -9.387 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -1.969 -31.169 -7.867 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -0.787 -29.938 -8.264 1.00 0.00 H new ATOM 1672 N LEU A 103 -4.725 -28.572 -6.885 1.00 0.00 N ATOM 1673 CA LEU A 103 -6.041 -28.698 -6.234 1.00 0.00 C ATOM 1674 C LEU A 103 -7.156 -29.015 -7.249 1.00 0.00 C ATOM 1675 O LEU A 103 -8.107 -29.707 -6.913 1.00 0.00 O ATOM 1676 CB LEU A 103 -6.409 -27.455 -5.400 1.00 0.00 C ATOM 1677 CG LEU A 103 -5.691 -27.255 -4.046 1.00 0.00 C ATOM 1678 CD1 LEU A 103 -4.169 -27.191 -4.153 1.00 0.00 C ATOM 1679 CD2 LEU A 103 -6.173 -25.946 -3.418 1.00 0.00 C ATOM 0 H LEU A 103 -4.264 -27.682 -6.698 1.00 0.00 H new ATOM 0 HA LEU A 103 -5.956 -29.540 -5.547 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -6.220 -26.573 -6.012 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -7.482 -27.486 -5.209 1.00 0.00 H new ATOM 0 HG LEU A 103 -5.937 -28.126 -3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.740 -27.049 -3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.795 -28.121 -4.581 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.884 -26.357 -4.794 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.672 -25.795 -2.462 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.940 -25.115 -4.084 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -7.250 -25.993 -3.260 1.00 0.00 H new ATOM 1691 N SER A 104 -7.010 -28.655 -8.524 1.00 0.00 N ATOM 1692 CA SER A 104 -7.856 -29.060 -9.645 1.00 0.00 C ATOM 1693 C SER A 104 -8.062 -30.587 -9.798 1.00 0.00 C ATOM 1694 O SER A 104 -8.910 -31.018 -10.582 1.00 0.00 O ATOM 1695 CB SER A 104 -7.216 -28.476 -10.901 1.00 0.00 C ATOM 1696 OG SER A 104 -7.111 -27.062 -10.822 1.00 0.00 O ATOM 0 H SER A 104 -6.254 -28.037 -8.818 1.00 0.00 H new ATOM 0 HA SER A 104 -8.862 -28.681 -9.465 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.225 -28.908 -11.040 1.00 0.00 H new ATOM 0 HB3 SER A 104 -7.809 -28.750 -11.774 1.00 0.00 H new ATOM 0 HG SER A 104 -6.696 -26.719 -11.641 1.00 0.00 H new ATOM 1702 N THR A 105 -7.324 -31.406 -9.032 1.00 0.00 N ATOM 1703 CA THR A 105 -7.479 -32.869 -8.918 1.00 0.00 C ATOM 1704 C THR A 105 -7.796 -33.371 -7.492 1.00 0.00 C ATOM 1705 O THR A 105 -8.182 -34.533 -7.345 1.00 0.00 O ATOM 1706 CB THR A 105 -6.221 -33.587 -9.448 1.00 0.00 C ATOM 1707 OG1 THR A 105 -5.075 -33.288 -8.674 1.00 0.00 O ATOM 1708 CG2 THR A 105 -5.894 -33.221 -10.897 1.00 0.00 C ATOM 0 H THR A 105 -6.567 -31.052 -8.447 1.00 0.00 H new ATOM 0 HA THR A 105 -8.348 -33.113 -9.528 1.00 0.00 H new ATOM 0 HB THR A 105 -6.462 -34.648 -9.383 1.00 0.00 H new ATOM 0 HG1 THR A 105 -5.067 -32.332 -8.457 1.00 0.00 H new ATOM 0 HG21 THR A 105 -4.999 -33.757 -11.215 1.00 0.00 H new ATOM 0 HG22 THR A 105 -6.730 -33.498 -11.540 1.00 0.00 H new ATOM 0 HG23 THR A 105 -5.720 -32.148 -10.971 1.00 0.00 H new ATOM 1716 N VAL A 106 -7.676 -32.532 -6.448 1.00 0.00 N ATOM 1717 CA VAL A 106 -7.756 -32.929 -5.017 1.00 0.00 C ATOM 1718 C VAL A 106 -8.457 -31.921 -4.075 1.00 0.00 C ATOM 1719 O VAL A 106 -8.468 -32.130 -2.861 1.00 0.00 O ATOM 1720 CB VAL A 106 -6.354 -33.262 -4.451 1.00 0.00 C ATOM 1721 CG1 VAL A 106 -5.693 -34.458 -5.139 1.00 0.00 C ATOM 1722 CG2 VAL A 106 -5.400 -32.067 -4.516 1.00 0.00 C ATOM 0 H VAL A 106 -7.516 -31.532 -6.571 1.00 0.00 H new ATOM 0 HA VAL A 106 -8.393 -33.813 -5.032 1.00 0.00 H new ATOM 0 HB VAL A 106 -6.536 -33.522 -3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -4.714 -34.638 -4.695 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -6.317 -35.342 -5.011 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -5.576 -34.247 -6.202 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -4.431 -32.353 -4.107 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -5.279 -31.754 -5.553 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -5.810 -31.242 -3.934 1.00 0.00 H new ATOM 1732 N ASP A 107 -9.024 -30.822 -4.590 1.00 0.00 N ATOM 1733 CA ASP A 107 -9.691 -29.761 -3.810 1.00 0.00 C ATOM 1734 C ASP A 107 -10.768 -30.356 -2.886 1.00 0.00 C ATOM 1735 O ASP A 107 -11.612 -31.139 -3.325 1.00 0.00 O ATOM 1736 CB ASP A 107 -10.294 -28.705 -4.760 1.00 0.00 C ATOM 1737 CG ASP A 107 -10.730 -27.404 -4.058 1.00 0.00 C ATOM 1738 OD1 ASP A 107 -11.316 -27.448 -2.954 1.00 0.00 O ATOM 1739 OD2 ASP A 107 -10.500 -26.308 -4.623 1.00 0.00 O ATOM 0 H ASP A 107 -9.034 -30.637 -5.593 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.949 -29.272 -3.179 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.560 -28.462 -5.529 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -11.156 -29.138 -5.267 1.00 0.00 H new ATOM 1744 N LEU A 108 -10.777 -29.962 -1.611 1.00 0.00 N ATOM 1745 CA LEU A 108 -11.752 -30.419 -0.610 1.00 0.00 C ATOM 1746 C LEU A 108 -13.214 -30.235 -1.064 1.00 0.00 C ATOM 1747 O LEU A 108 -14.082 -30.999 -0.642 1.00 0.00 O ATOM 1748 CB LEU A 108 -11.487 -29.695 0.717 1.00 0.00 C ATOM 1749 CG LEU A 108 -10.027 -29.667 1.200 1.00 0.00 C ATOM 1750 CD1 LEU A 108 -9.990 -29.058 2.595 1.00 0.00 C ATOM 1751 CD2 LEU A 108 -9.370 -31.044 1.249 1.00 0.00 C ATOM 0 H LEU A 108 -10.095 -29.304 -1.235 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.618 -31.493 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.835 -28.667 0.621 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.094 -30.166 1.490 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.464 -29.075 0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.961 -29.031 2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.389 -28.044 2.560 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.594 -29.663 3.272 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.342 -30.945 1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.925 -31.688 1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -9.373 -31.484 0.252 1.00 0.00 H new ATOM 1763 N LYS A 109 -13.474 -29.282 -1.970 1.00 0.00 N ATOM 1764 CA LYS A 109 -14.778 -29.043 -2.615 1.00 0.00 C ATOM 1765 C LYS A 109 -15.261 -30.188 -3.523 1.00 0.00 C ATOM 1766 O LYS A 109 -16.475 -30.384 -3.619 1.00 0.00 O ATOM 1767 CB LYS A 109 -14.710 -27.742 -3.437 1.00 0.00 C ATOM 1768 CG LYS A 109 -14.501 -26.499 -2.567 1.00 0.00 C ATOM 1769 CD LYS A 109 -14.233 -25.277 -3.462 1.00 0.00 C ATOM 1770 CE LYS A 109 -13.355 -24.267 -2.724 1.00 0.00 C ATOM 1771 NZ LYS A 109 -11.927 -24.689 -2.699 1.00 0.00 N ATOM 0 H LYS A 109 -12.756 -28.630 -2.287 1.00 0.00 H new ATOM 0 HA LYS A 109 -15.504 -28.970 -1.805 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -13.896 -27.816 -4.158 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -15.632 -27.630 -4.007 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -15.382 -26.323 -1.950 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -13.662 -26.655 -1.888 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -13.743 -25.592 -4.383 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -15.176 -24.811 -3.746 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -13.438 -23.293 -3.206 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -13.717 -24.149 -1.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -11.447 -24.243 -1.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -11.872 -25.723 -2.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -11.463 -24.396 -3.582 1.00 0.00 H new ATOM 1785 N LYS A 110 -14.359 -30.970 -4.147 1.00 0.00 N ATOM 1786 CA LYS A 110 -14.716 -32.083 -5.058 1.00 0.00 C ATOM 1787 C LYS A 110 -14.583 -33.460 -4.406 1.00 0.00 C ATOM 1788 O LYS A 110 -14.988 -34.455 -5.006 1.00 0.00 O ATOM 1789 CB LYS A 110 -13.937 -31.988 -6.386 1.00 0.00 C ATOM 1790 CG LYS A 110 -12.415 -32.214 -6.282 1.00 0.00 C ATOM 1791 CD LYS A 110 -11.865 -33.307 -7.204 1.00 0.00 C ATOM 1792 CE LYS A 110 -12.310 -34.717 -6.762 1.00 0.00 C ATOM 1793 NZ LYS A 110 -11.631 -35.776 -7.561 1.00 0.00 N ATOM 0 H LYS A 110 -13.353 -30.849 -4.034 1.00 0.00 H new ATOM 0 HA LYS A 110 -15.776 -31.971 -5.287 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -14.348 -32.720 -7.081 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -14.111 -31.003 -6.819 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -11.906 -31.277 -6.508 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -12.169 -32.470 -5.251 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -12.203 -33.124 -8.224 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -10.776 -33.258 -7.215 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -12.085 -34.856 -5.705 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -13.390 -34.811 -6.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -11.951 -36.712 -7.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -11.866 -35.656 -8.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.602 -35.700 -7.434 1.00 0.00 H new ATOM 1807 N LEU A 111 -14.047 -33.520 -3.185 1.00 0.00 N ATOM 1808 CA LEU A 111 -14.042 -34.714 -2.342 1.00 0.00 C ATOM 1809 C LEU A 111 -15.445 -34.974 -1.765 1.00 0.00 C ATOM 1810 O LEU A 111 -16.458 -34.437 -2.227 1.00 0.00 O ATOM 1811 CB LEU A 111 -12.956 -34.597 -1.241 1.00 0.00 C ATOM 1812 CG LEU A 111 -11.525 -34.194 -1.655 1.00 0.00 C ATOM 1813 CD1 LEU A 111 -10.513 -34.671 -0.613 1.00 0.00 C ATOM 1814 CD2 LEU A 111 -11.090 -34.677 -3.035 1.00 0.00 C ATOM 0 H LEU A 111 -13.594 -32.719 -2.746 1.00 0.00 H new ATOM 0 HA LEU A 111 -13.785 -35.581 -2.951 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -13.305 -33.870 -0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -12.895 -35.559 -0.733 1.00 0.00 H new ATOM 0 HG LEU A 111 -11.549 -33.106 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.509 -34.379 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -10.743 -34.219 0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -10.564 -35.756 -0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -10.071 -34.343 -3.233 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -11.128 -35.766 -3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -11.759 -34.267 -3.792 1.00 0.00 H new ATOM 1826 N ARG A 112 -15.500 -35.803 -0.729 1.00 0.00 N ATOM 1827 CA ARG A 112 -16.700 -36.094 0.082 1.00 0.00 C ATOM 1828 C ARG A 112 -16.401 -35.904 1.566 1.00 0.00 C ATOM 1829 O ARG A 112 -15.254 -36.017 1.992 1.00 0.00 O ATOM 1830 CB ARG A 112 -17.186 -37.537 -0.192 1.00 0.00 C ATOM 1831 CG ARG A 112 -17.596 -37.814 -1.648 1.00 0.00 C ATOM 1832 CD ARG A 112 -18.809 -36.990 -2.104 1.00 0.00 C ATOM 1833 NE ARG A 112 -19.146 -37.267 -3.514 1.00 0.00 N ATOM 1834 CZ ARG A 112 -18.603 -36.717 -4.587 1.00 0.00 C ATOM 1835 NH1 ARG A 112 -17.674 -35.801 -4.519 1.00 0.00 N ATOM 1836 NH2 ARG A 112 -18.990 -37.084 -5.779 1.00 0.00 N ATOM 0 H ARG A 112 -14.680 -36.318 -0.409 1.00 0.00 H new ATOM 0 HA ARG A 112 -17.490 -35.398 -0.199 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -16.393 -38.231 0.086 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -18.036 -37.748 0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -16.752 -37.599 -2.303 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -17.823 -38.874 -1.759 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -19.666 -37.220 -1.471 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -18.597 -35.928 -1.980 1.00 0.00 H new ATOM 0 HE ARG A 112 -19.878 -37.958 -3.679 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -17.338 -35.482 -3.610 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -17.284 -35.405 -5.375 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -19.713 -37.796 -5.884 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -18.570 -36.658 -6.605 1.00 0.00 H new ATOM 1850 N VAL A 113 -17.448 -35.694 2.368 1.00 0.00 N ATOM 1851 CA VAL A 113 -17.374 -35.580 3.845 1.00 0.00 C ATOM 1852 C VAL A 113 -16.596 -36.744 4.473 1.00 0.00 C ATOM 1853 O VAL A 113 -15.822 -36.532 5.404 1.00 0.00 O ATOM 1854 CB VAL A 113 -18.803 -35.466 4.425 1.00 0.00 C ATOM 1855 CG1 VAL A 113 -18.891 -35.730 5.931 1.00 0.00 C ATOM 1856 CG2 VAL A 113 -19.371 -34.067 4.152 1.00 0.00 C ATOM 0 H VAL A 113 -18.398 -35.595 2.010 1.00 0.00 H new ATOM 0 HA VAL A 113 -16.820 -34.676 4.096 1.00 0.00 H new ATOM 0 HB VAL A 113 -19.382 -36.242 3.923 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -19.926 -35.630 6.258 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -18.539 -36.739 6.145 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -18.271 -35.009 6.464 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.378 -33.996 4.564 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -18.733 -33.318 4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -19.406 -33.892 3.077 1.00 0.00 H new ATOM 1866 N LYS A 114 -16.724 -37.957 3.915 1.00 0.00 N ATOM 1867 CA LYS A 114 -16.007 -39.166 4.364 1.00 0.00 C ATOM 1868 C LYS A 114 -14.481 -39.033 4.283 1.00 0.00 C ATOM 1869 O LYS A 114 -13.767 -39.577 5.125 1.00 0.00 O ATOM 1870 CB LYS A 114 -16.467 -40.377 3.534 1.00 0.00 C ATOM 1871 CG LYS A 114 -17.984 -40.618 3.624 1.00 0.00 C ATOM 1872 CD LYS A 114 -18.406 -41.960 3.008 1.00 0.00 C ATOM 1873 CE LYS A 114 -18.124 -42.029 1.500 1.00 0.00 C ATOM 1874 NZ LYS A 114 -18.559 -43.330 0.923 1.00 0.00 N ATOM 0 H LYS A 114 -17.341 -38.131 3.122 1.00 0.00 H new ATOM 0 HA LYS A 114 -16.253 -39.306 5.417 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -16.189 -40.224 2.491 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -15.941 -41.268 3.877 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -18.291 -40.590 4.669 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -18.508 -39.808 3.116 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -17.877 -42.769 3.511 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -19.470 -42.118 3.183 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -18.642 -41.214 0.994 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -17.058 -41.889 1.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -18.354 -43.343 -0.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -18.046 -44.105 1.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -19.581 -43.452 1.072 1.00 0.00 H new ATOM 1888 N GLU A 115 -13.989 -38.291 3.292 1.00 0.00 N ATOM 1889 CA GLU A 115 -12.568 -38.003 3.086 1.00 0.00 C ATOM 1890 C GLU A 115 -12.101 -36.906 4.052 1.00 0.00 C ATOM 1891 O GLU A 115 -11.043 -37.010 4.674 1.00 0.00 O ATOM 1892 CB GLU A 115 -12.334 -37.537 1.634 1.00 0.00 C ATOM 1893 CG GLU A 115 -12.941 -38.461 0.572 1.00 0.00 C ATOM 1894 CD GLU A 115 -12.109 -39.743 0.381 1.00 0.00 C ATOM 1895 OE1 GLU A 115 -11.178 -39.744 -0.463 1.00 0.00 O ATOM 1896 OE2 GLU A 115 -12.386 -40.766 1.054 1.00 0.00 O ATOM 0 H GLU A 115 -14.587 -37.859 2.587 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.998 -38.912 3.276 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.753 -36.538 1.513 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.261 -37.456 1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.957 -38.728 0.861 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.009 -37.928 -0.376 1.00 0.00 H new ATOM 1903 N LEU A 116 -12.923 -35.861 4.217 1.00 0.00 N ATOM 1904 CA LEU A 116 -12.611 -34.718 5.076 1.00 0.00 C ATOM 1905 C LEU A 116 -12.548 -35.097 6.562 1.00 0.00 C ATOM 1906 O LEU A 116 -11.598 -34.717 7.240 1.00 0.00 O ATOM 1907 CB LEU A 116 -13.605 -33.575 4.815 1.00 0.00 C ATOM 1908 CG LEU A 116 -13.710 -33.109 3.349 1.00 0.00 C ATOM 1909 CD1 LEU A 116 -14.473 -31.791 3.284 1.00 0.00 C ATOM 1910 CD2 LEU A 116 -12.362 -32.891 2.672 1.00 0.00 C ATOM 0 H LEU A 116 -13.829 -35.788 3.754 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.611 -34.371 4.818 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -14.593 -33.893 5.149 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -13.320 -32.721 5.430 1.00 0.00 H new ATOM 0 HG LEU A 116 -14.224 -33.912 2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -14.546 -31.464 2.247 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -15.474 -31.930 3.692 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -13.945 -31.036 3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -12.520 -32.564 1.644 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.802 -32.128 3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -11.799 -33.824 2.674 1.00 0.00 H new ATOM 1922 N LYS A 117 -13.467 -35.952 7.035 1.00 0.00 N ATOM 1923 CA LYS A 117 -13.477 -36.584 8.371 1.00 0.00 C ATOM 1924 C LYS A 117 -12.205 -37.363 8.741 1.00 0.00 C ATOM 1925 O LYS A 117 -12.039 -37.724 9.909 1.00 0.00 O ATOM 1926 CB LYS A 117 -14.686 -37.529 8.476 1.00 0.00 C ATOM 1927 CG LYS A 117 -16.016 -36.792 8.668 1.00 0.00 C ATOM 1928 CD LYS A 117 -17.217 -37.724 8.464 1.00 0.00 C ATOM 1929 CE LYS A 117 -17.324 -38.855 9.494 1.00 0.00 C ATOM 1930 NZ LYS A 117 -17.693 -38.362 10.851 1.00 0.00 N ATOM 0 H LYS A 117 -14.266 -36.239 6.470 1.00 0.00 H new ATOM 0 HA LYS A 117 -13.535 -35.758 9.080 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -14.743 -38.137 7.573 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -14.533 -38.212 9.312 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -16.054 -36.364 9.670 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -16.076 -35.962 7.965 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -18.131 -37.131 8.497 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -17.157 -38.161 7.467 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -18.069 -39.577 9.159 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -16.371 -39.382 9.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -17.752 -39.166 11.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -16.970 -37.693 11.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -18.615 -37.882 10.807 1.00 0.00 H new ATOM 1944 N LYS A 118 -11.304 -37.603 7.782 1.00 0.00 N ATOM 1945 CA LYS A 118 -9.983 -38.206 8.022 1.00 0.00 C ATOM 1946 C LYS A 118 -8.845 -37.175 8.079 1.00 0.00 C ATOM 1947 O LYS A 118 -7.869 -37.411 8.781 1.00 0.00 O ATOM 1948 CB LYS A 118 -9.730 -39.302 6.973 1.00 0.00 C ATOM 1949 CG LYS A 118 -8.409 -40.061 7.176 1.00 0.00 C ATOM 1950 CD LYS A 118 -8.210 -40.749 8.539 1.00 0.00 C ATOM 1951 CE LYS A 118 -9.345 -41.710 8.911 1.00 0.00 C ATOM 1952 NZ LYS A 118 -9.083 -42.370 10.217 1.00 0.00 N ATOM 0 H LYS A 118 -11.472 -37.381 6.801 1.00 0.00 H new ATOM 0 HA LYS A 118 -9.992 -38.658 9.014 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.555 -40.014 6.999 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.730 -38.850 5.981 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -8.329 -40.819 6.397 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.587 -39.361 7.025 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.269 -41.299 8.525 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.122 -39.986 9.313 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.287 -41.164 8.959 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.454 -42.466 8.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -9.841 -43.052 10.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -8.171 -42.868 10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.053 -41.652 10.969 1.00 0.00 H new ATOM 1966 N ILE A 119 -8.952 -36.027 7.411 1.00 0.00 N ATOM 1967 CA ILE A 119 -7.881 -35.013 7.365 1.00 0.00 C ATOM 1968 C ILE A 119 -7.598 -34.412 8.753 1.00 0.00 C ATOM 1969 O ILE A 119 -6.466 -34.461 9.231 1.00 0.00 O ATOM 1970 CB ILE A 119 -8.259 -33.933 6.331 1.00 0.00 C ATOM 1971 CG1 ILE A 119 -8.179 -34.552 4.915 1.00 0.00 C ATOM 1972 CG2 ILE A 119 -7.342 -32.712 6.453 1.00 0.00 C ATOM 1973 CD1 ILE A 119 -8.770 -33.676 3.813 1.00 0.00 C ATOM 0 H ILE A 119 -9.784 -35.766 6.882 1.00 0.00 H new ATOM 0 HA ILE A 119 -6.951 -35.490 7.055 1.00 0.00 H new ATOM 0 HB ILE A 119 -9.276 -33.589 6.518 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -7.135 -34.757 4.679 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -8.699 -35.510 4.920 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -7.630 -31.965 5.713 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -7.434 -32.286 7.452 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.309 -33.014 6.281 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.673 -34.184 2.853 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -9.824 -33.491 4.021 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -8.235 -32.727 3.777 1.00 0.00 H new ATOM 1985 N LEU A 120 -8.639 -33.913 9.435 1.00 0.00 N ATOM 1986 CA LEU A 120 -8.563 -33.472 10.824 1.00 0.00 C ATOM 1987 C LEU A 120 -8.161 -34.610 11.783 1.00 0.00 C ATOM 1988 O LEU A 120 -7.506 -34.373 12.792 1.00 0.00 O ATOM 1989 CB LEU A 120 -9.858 -32.737 11.267 1.00 0.00 C ATOM 1990 CG LEU A 120 -11.246 -33.161 10.782 1.00 0.00 C ATOM 1991 CD1 LEU A 120 -11.550 -32.522 9.437 1.00 0.00 C ATOM 1992 CD2 LEU A 120 -11.416 -34.677 10.766 1.00 0.00 C ATOM 0 H LEU A 120 -9.567 -33.805 9.026 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.757 -32.740 10.881 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -9.882 -32.775 12.356 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.735 -31.691 10.987 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.982 -32.795 11.497 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -12.540 -32.831 9.103 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.523 -31.437 9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.805 -32.839 8.707 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -12.417 -34.927 10.415 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.676 -35.119 10.099 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.276 -35.069 11.773 1.00 0.00 H new ATOM 2004 N ASP A 121 -8.518 -35.860 11.483 1.00 0.00 N ATOM 2005 CA ASP A 121 -8.215 -37.021 12.335 1.00 0.00 C ATOM 2006 C ASP A 121 -6.751 -37.485 12.194 1.00 0.00 C ATOM 2007 O ASP A 121 -6.167 -38.012 13.144 1.00 0.00 O ATOM 2008 CB ASP A 121 -9.198 -38.149 12.000 1.00 0.00 C ATOM 2009 CG ASP A 121 -9.003 -39.406 12.859 1.00 0.00 C ATOM 2010 OD1 ASP A 121 -9.177 -39.332 14.098 1.00 0.00 O ATOM 2011 OD2 ASP A 121 -8.725 -40.490 12.285 1.00 0.00 O ATOM 0 H ASP A 121 -9.030 -36.102 10.635 1.00 0.00 H new ATOM 0 HA ASP A 121 -8.335 -36.730 13.379 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -10.217 -37.783 12.131 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.088 -38.416 10.949 1.00 0.00 H new ATOM 2016 N ASP A 122 -6.133 -37.236 11.036 1.00 0.00 N ATOM 2017 CA ASP A 122 -4.704 -37.479 10.789 1.00 0.00 C ATOM 2018 C ASP A 122 -3.793 -36.534 11.598 1.00 0.00 C ATOM 2019 O ASP A 122 -2.691 -36.922 12.003 1.00 0.00 O ATOM 2020 CB ASP A 122 -4.417 -37.348 9.286 1.00 0.00 C ATOM 2021 CG ASP A 122 -2.979 -37.772 8.946 1.00 0.00 C ATOM 2022 OD1 ASP A 122 -2.667 -38.982 9.054 1.00 0.00 O ATOM 2023 OD2 ASP A 122 -2.159 -36.911 8.543 1.00 0.00 O ATOM 0 H ASP A 122 -6.620 -36.852 10.226 1.00 0.00 H new ATOM 0 HA ASP A 122 -4.476 -38.491 11.124 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.121 -37.963 8.726 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.576 -36.316 8.973 1.00 0.00 H new ATOM 2028 N TRP A 123 -4.266 -35.316 11.881 1.00 0.00 N ATOM 2029 CA TRP A 123 -3.564 -34.325 12.697 1.00 0.00 C ATOM 2030 C TRP A 123 -3.931 -34.402 14.184 1.00 0.00 C ATOM 2031 O TRP A 123 -3.102 -34.071 15.037 1.00 0.00 O ATOM 2032 CB TRP A 123 -3.917 -32.926 12.181 1.00 0.00 C ATOM 2033 CG TRP A 123 -3.635 -32.647 10.731 1.00 0.00 C ATOM 2034 CD1 TRP A 123 -2.603 -33.144 10.008 1.00 0.00 C ATOM 2035 CD2 TRP A 123 -4.377 -31.783 9.819 1.00 0.00 C ATOM 2036 NE1 TRP A 123 -2.620 -32.605 8.736 1.00 0.00 N ATOM 2037 CE2 TRP A 123 -3.690 -31.753 8.565 1.00 0.00 C ATOM 2038 CE3 TRP A 123 -5.540 -30.992 9.936 1.00 0.00 C ATOM 2039 CZ2 TRP A 123 -4.111 -30.950 7.496 1.00 0.00 C ATOM 2040 CZ3 TRP A 123 -5.986 -30.208 8.858 1.00 0.00 C ATOM 2041 CH2 TRP A 123 -5.262 -30.162 7.652 1.00 0.00 C ATOM 0 H TRP A 123 -5.169 -34.986 11.540 1.00 0.00 H new ATOM 0 HA TRP A 123 -2.497 -34.533 12.613 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -4.979 -32.756 12.359 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -3.372 -32.196 12.780 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -1.876 -33.855 10.371 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -1.929 -32.811 8.015 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -6.093 -30.989 10.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -3.559 -30.938 6.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -6.895 -29.634 8.956 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -5.592 -29.521 6.848 1.00 0.00 H new ATOM 2052 N GLY A 124 -5.168 -34.805 14.499 1.00 0.00 N ATOM 2053 CA GLY A 124 -5.718 -34.828 15.858 1.00 0.00 C ATOM 2054 C GLY A 124 -6.704 -33.691 16.165 1.00 0.00 C ATOM 2055 O GLY A 124 -7.110 -33.512 17.315 1.00 0.00 O ATOM 0 H GLY A 124 -5.831 -35.133 13.796 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.222 -35.782 16.016 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.895 -34.780 16.571 1.00 0.00 H new ATOM 2059 N GLU A 125 -7.087 -32.907 15.151 1.00 0.00 N ATOM 2060 CA GLU A 125 -8.077 -31.828 15.227 1.00 0.00 C ATOM 2061 C GLU A 125 -9.480 -32.320 15.619 1.00 0.00 C ATOM 2062 O GLU A 125 -10.114 -31.735 16.498 1.00 0.00 O ATOM 2063 CB GLU A 125 -8.195 -31.174 13.840 1.00 0.00 C ATOM 2064 CG GLU A 125 -7.161 -30.102 13.517 1.00 0.00 C ATOM 2065 CD GLU A 125 -7.300 -28.896 14.469 1.00 0.00 C ATOM 2066 OE1 GLU A 125 -8.441 -28.398 14.649 1.00 0.00 O ATOM 2067 OE2 GLU A 125 -6.283 -28.459 15.059 1.00 0.00 O ATOM 0 H GLU A 125 -6.698 -33.012 14.214 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.732 -31.135 15.995 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.126 -31.956 13.084 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.187 -30.732 13.752 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -6.158 -30.522 13.600 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.284 -29.772 12.486 1.00 0.00 H new ATOM 2074 N THR A 126 -9.956 -33.396 14.974 1.00 0.00 N ATOM 2075 CA THR A 126 -11.363 -33.864 15.004 1.00 0.00 C ATOM 2076 C THR A 126 -12.380 -32.739 14.693 1.00 0.00 C ATOM 2077 O THR A 126 -12.003 -31.650 14.252 1.00 0.00 O ATOM 2078 CB THR A 126 -11.681 -34.619 16.317 1.00 0.00 C ATOM 2079 OG1 THR A 126 -11.686 -33.746 17.428 1.00 0.00 O ATOM 2080 CG2 THR A 126 -10.684 -35.740 16.620 1.00 0.00 C ATOM 0 H THR A 126 -9.359 -33.988 14.397 1.00 0.00 H new ATOM 0 HA THR A 126 -11.475 -34.582 14.192 1.00 0.00 H new ATOM 0 HB THR A 126 -12.669 -35.051 16.160 1.00 0.00 H new ATOM 0 HG1 THR A 126 -11.279 -32.891 17.174 1.00 0.00 H new ATOM 0 HG21 THR A 126 -10.961 -36.231 17.553 1.00 0.00 H new ATOM 0 HG22 THR A 126 -10.697 -36.468 15.809 1.00 0.00 H new ATOM 0 HG23 THR A 126 -9.682 -35.320 16.714 1.00 0.00 H new ATOM 2088 N CYS A 127 -13.682 -32.975 14.880 1.00 0.00 N ATOM 2089 CA CYS A 127 -14.709 -31.924 14.853 1.00 0.00 C ATOM 2090 C CYS A 127 -15.889 -32.274 15.784 1.00 0.00 C ATOM 2091 O CYS A 127 -16.242 -33.448 15.936 1.00 0.00 O ATOM 2092 CB CYS A 127 -15.189 -31.687 13.410 1.00 0.00 C ATOM 2093 SG CYS A 127 -16.084 -30.118 13.190 1.00 0.00 S ATOM 0 H CYS A 127 -14.058 -33.907 15.056 1.00 0.00 H new ATOM 0 HA CYS A 127 -14.266 -31.000 15.224 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -14.328 -31.701 12.742 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -15.837 -32.511 13.111 1.00 0.00 H new ATOM 2098 N LYS A 128 -16.517 -31.245 16.379 1.00 0.00 N ATOM 2099 CA LYS A 128 -17.642 -31.377 17.338 1.00 0.00 C ATOM 2100 C LYS A 128 -18.896 -30.553 16.987 1.00 0.00 C ATOM 2101 O LYS A 128 -19.873 -30.554 17.740 1.00 0.00 O ATOM 2102 CB LYS A 128 -17.127 -31.165 18.780 1.00 0.00 C ATOM 2103 CG LYS A 128 -16.378 -29.851 19.087 1.00 0.00 C ATOM 2104 CD LYS A 128 -17.235 -28.577 18.968 1.00 0.00 C ATOM 2105 CE LYS A 128 -16.475 -27.316 19.411 1.00 0.00 C ATOM 2106 NZ LYS A 128 -16.250 -27.273 20.884 1.00 0.00 N ATOM 0 H LYS A 128 -16.255 -30.274 16.207 1.00 0.00 H new ATOM 0 HA LYS A 128 -18.014 -32.398 17.259 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -17.981 -31.230 19.454 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -16.464 -31.995 19.025 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.974 -29.907 20.098 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -15.529 -29.766 18.409 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -17.561 -28.457 17.935 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -18.133 -28.689 19.575 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.514 -27.276 18.899 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.035 -26.432 19.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.826 -26.360 21.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -17.159 -27.386 21.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.608 -28.044 21.160 1.00 0.00 H new ATOM 2120 N GLY A 129 -18.885 -29.868 15.838 1.00 0.00 N ATOM 2121 CA GLY A 129 -19.997 -29.057 15.317 1.00 0.00 C ATOM 2122 C GLY A 129 -20.080 -29.006 13.781 1.00 0.00 C ATOM 2123 O GLY A 129 -20.778 -28.149 13.235 1.00 0.00 O ATOM 0 H GLY A 129 -18.073 -29.861 15.221 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -20.934 -29.454 15.707 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -19.899 -28.040 15.698 1.00 0.00 H new ATOM 2127 N CYS A 130 -19.373 -29.898 13.077 1.00 0.00 N ATOM 2128 CA CYS A 130 -19.457 -30.039 11.619 1.00 0.00 C ATOM 2129 C CYS A 130 -20.777 -30.738 11.222 1.00 0.00 C ATOM 2130 O CYS A 130 -21.165 -31.733 11.844 1.00 0.00 O ATOM 2131 CB CYS A 130 -18.245 -30.834 11.095 1.00 0.00 C ATOM 2132 SG CYS A 130 -16.613 -30.037 11.220 1.00 0.00 S ATOM 0 H CYS A 130 -18.719 -30.550 13.509 1.00 0.00 H new ATOM 0 HA CYS A 130 -19.445 -29.047 11.167 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -18.202 -31.780 11.635 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -18.425 -31.073 10.047 1.00 0.00 H new ATOM 2137 N ALA A 131 -21.444 -30.244 10.175 1.00 0.00 N ATOM 2138 CA ALA A 131 -22.742 -30.747 9.698 1.00 0.00 C ATOM 2139 C ALA A 131 -22.829 -30.930 8.166 1.00 0.00 C ATOM 2140 O ALA A 131 -23.747 -31.584 7.665 1.00 0.00 O ATOM 2141 CB ALA A 131 -23.827 -29.775 10.178 1.00 0.00 C ATOM 0 H ALA A 131 -21.091 -29.464 9.620 1.00 0.00 H new ATOM 0 HA ALA A 131 -22.880 -31.746 10.111 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -24.803 -30.123 9.839 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -23.817 -29.728 11.267 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -23.633 -28.783 9.770 1.00 0.00 H new ATOM 2147 N GLU A 132 -21.884 -30.362 7.415 1.00 0.00 N ATOM 2148 CA GLU A 132 -21.816 -30.367 5.953 1.00 0.00 C ATOM 2149 C GLU A 132 -20.368 -30.141 5.502 1.00 0.00 C ATOM 2150 O GLU A 132 -19.560 -29.621 6.273 1.00 0.00 O ATOM 2151 CB GLU A 132 -22.738 -29.266 5.392 1.00 0.00 C ATOM 2152 CG GLU A 132 -22.288 -27.847 5.769 1.00 0.00 C ATOM 2153 CD GLU A 132 -23.250 -26.790 5.199 1.00 0.00 C ATOM 2154 OE1 GLU A 132 -24.313 -26.528 5.817 1.00 0.00 O ATOM 2155 OE2 GLU A 132 -22.957 -26.209 4.126 1.00 0.00 O ATOM 0 H GLU A 132 -21.102 -29.858 7.834 1.00 0.00 H new ATOM 0 HA GLU A 132 -22.151 -31.332 5.573 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -22.775 -29.351 4.306 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -23.751 -29.428 5.759 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -22.242 -27.753 6.854 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -21.282 -27.669 5.390 1.00 0.00 H new ATOM 2162 N LYS A 133 -20.047 -30.487 4.247 1.00 0.00 N ATOM 2163 CA LYS A 133 -18.680 -30.453 3.691 1.00 0.00 C ATOM 2164 C LYS A 133 -17.947 -29.143 3.996 1.00 0.00 C ATOM 2165 O LYS A 133 -16.890 -29.175 4.612 1.00 0.00 O ATOM 2166 CB LYS A 133 -18.759 -30.760 2.187 1.00 0.00 C ATOM 2167 CG LYS A 133 -17.409 -31.236 1.631 1.00 0.00 C ATOM 2168 CD LYS A 133 -17.356 -31.344 0.098 1.00 0.00 C ATOM 2169 CE LYS A 133 -18.547 -32.088 -0.522 1.00 0.00 C ATOM 2170 NZ LYS A 133 -18.363 -32.269 -1.987 1.00 0.00 N ATOM 0 H LYS A 133 -20.743 -30.806 3.573 1.00 0.00 H new ATOM 0 HA LYS A 133 -18.076 -31.218 4.178 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -19.515 -31.526 2.011 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -19.079 -29.867 1.650 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -16.631 -30.548 1.962 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -17.176 -32.211 2.060 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -17.309 -30.340 -0.324 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -16.435 -31.853 -0.188 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -18.660 -33.061 -0.044 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -19.465 -31.531 -0.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -19.290 -32.403 -2.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -17.902 -31.426 -2.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -17.768 -33.104 -2.162 1.00 0.00 H new ATOM 2184 N SER A 134 -18.542 -28.001 3.661 1.00 0.00 N ATOM 2185 CA SER A 134 -18.042 -26.644 3.941 1.00 0.00 C ATOM 2186 C SER A 134 -17.540 -26.410 5.374 1.00 0.00 C ATOM 2187 O SER A 134 -16.524 -25.739 5.545 1.00 0.00 O ATOM 2188 CB SER A 134 -19.138 -25.614 3.654 1.00 0.00 C ATOM 2189 OG SER A 134 -19.621 -25.744 2.327 1.00 0.00 O ATOM 0 H SER A 134 -19.431 -27.989 3.161 1.00 0.00 H new ATOM 0 HA SER A 134 -17.180 -26.530 3.284 1.00 0.00 H new ATOM 0 HB2 SER A 134 -19.959 -25.745 4.358 1.00 0.00 H new ATOM 0 HB3 SER A 134 -18.746 -24.608 3.805 1.00 0.00 H new ATOM 0 HG SER A 134 -20.321 -25.077 2.167 1.00 0.00 H new ATOM 2195 N ASP A 135 -18.201 -26.965 6.400 1.00 0.00 N ATOM 2196 CA ASP A 135 -17.746 -26.828 7.794 1.00 0.00 C ATOM 2197 C ASP A 135 -16.439 -27.580 8.074 1.00 0.00 C ATOM 2198 O ASP A 135 -15.657 -27.155 8.927 1.00 0.00 O ATOM 2199 CB ASP A 135 -18.819 -27.289 8.796 1.00 0.00 C ATOM 2200 CG ASP A 135 -19.938 -26.256 9.005 1.00 0.00 C ATOM 2201 OD1 ASP A 135 -19.635 -25.044 9.112 1.00 0.00 O ATOM 2202 OD2 ASP A 135 -21.115 -26.670 9.127 1.00 0.00 O ATOM 0 H ASP A 135 -19.054 -27.514 6.292 1.00 0.00 H new ATOM 0 HA ASP A 135 -17.560 -25.763 7.930 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -19.257 -28.223 8.445 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -18.345 -27.500 9.754 1.00 0.00 H new ATOM 2207 N TYR A 136 -16.170 -28.657 7.330 1.00 0.00 N ATOM 2208 CA TYR A 136 -14.884 -29.355 7.367 1.00 0.00 C ATOM 2209 C TYR A 136 -13.829 -28.595 6.565 1.00 0.00 C ATOM 2210 O TYR A 136 -12.763 -28.316 7.108 1.00 0.00 O ATOM 2211 CB TYR A 136 -15.014 -30.768 6.800 1.00 0.00 C ATOM 2212 CG TYR A 136 -15.945 -31.697 7.550 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -17.302 -31.767 7.174 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -15.459 -32.518 8.585 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -18.185 -32.635 7.836 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -16.326 -33.433 9.212 1.00 0.00 C ATOM 2217 CZ TYR A 136 -17.690 -33.488 8.849 1.00 0.00 C ATOM 2218 OH TYR A 136 -18.520 -34.360 9.486 1.00 0.00 O ATOM 0 H TYR A 136 -16.842 -29.070 6.683 1.00 0.00 H new ATOM 0 HA TYR A 136 -14.575 -29.411 8.411 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -15.358 -30.695 5.768 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -14.023 -31.221 6.774 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -17.666 -31.147 6.368 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -14.427 -32.446 8.896 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -19.233 -32.651 7.574 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -15.946 -34.097 9.975 1.00 0.00 H new ATOM 0 HH TYR A 136 -18.012 -34.868 10.152 1.00 0.00 H new ATOM 2228 N ILE A 137 -14.125 -28.207 5.311 1.00 0.00 N ATOM 2229 CA ILE A 137 -13.184 -27.500 4.416 1.00 0.00 C ATOM 2230 C ILE A 137 -12.522 -26.337 5.147 1.00 0.00 C ATOM 2231 O ILE A 137 -11.297 -26.229 5.177 1.00 0.00 O ATOM 2232 CB ILE A 137 -13.903 -26.962 3.146 1.00 0.00 C ATOM 2233 CG1 ILE A 137 -14.597 -28.089 2.342 1.00 0.00 C ATOM 2234 CG2 ILE A 137 -12.958 -26.150 2.233 1.00 0.00 C ATOM 2235 CD1 ILE A 137 -15.367 -27.639 1.096 1.00 0.00 C ATOM 0 H ILE A 137 -15.035 -28.377 4.883 1.00 0.00 H new ATOM 0 HA ILE A 137 -12.425 -28.220 4.110 1.00 0.00 H new ATOM 0 HB ILE A 137 -14.676 -26.285 3.509 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -13.840 -28.812 2.037 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.288 -28.611 3.005 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -13.509 -25.797 1.361 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -12.565 -25.296 2.784 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -12.132 -26.783 1.909 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.812 -28.507 0.610 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -16.153 -26.942 1.386 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -14.684 -27.147 0.404 1.00 0.00 H new ATOM 2247 N ARG A 138 -13.337 -25.483 5.768 1.00 0.00 N ATOM 2248 CA ARG A 138 -12.902 -24.218 6.380 1.00 0.00 C ATOM 2249 C ARG A 138 -12.020 -24.421 7.611 1.00 0.00 C ATOM 2250 O ARG A 138 -11.018 -23.720 7.746 1.00 0.00 O ATOM 2251 CB ARG A 138 -14.112 -23.304 6.648 1.00 0.00 C ATOM 2252 CG ARG A 138 -15.030 -23.769 7.793 1.00 0.00 C ATOM 2253 CD ARG A 138 -16.286 -22.887 7.845 1.00 0.00 C ATOM 2254 NE ARG A 138 -17.236 -23.317 8.893 1.00 0.00 N ATOM 2255 CZ ARG A 138 -17.189 -23.072 10.189 1.00 0.00 C ATOM 2256 NH1 ARG A 138 -16.245 -22.370 10.751 1.00 0.00 N ATOM 2257 NH2 ARG A 138 -18.129 -23.549 10.944 1.00 0.00 N ATOM 0 H ARG A 138 -14.339 -25.651 5.864 1.00 0.00 H new ATOM 0 HA ARG A 138 -12.259 -23.709 5.662 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -13.749 -22.302 6.876 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -14.703 -23.229 5.735 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -15.312 -24.811 7.644 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -14.498 -23.716 8.743 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -15.993 -21.853 8.027 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -16.784 -22.911 6.876 1.00 0.00 H new ATOM 0 HE ARG A 138 -18.029 -23.874 8.574 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -15.493 -21.979 10.183 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -16.258 -22.212 11.759 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -18.883 -24.100 10.533 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -18.115 -23.373 11.949 1.00 0.00 H new ATOM 2271 N LYS A 139 -12.330 -25.411 8.464 1.00 0.00 N ATOM 2272 CA LYS A 139 -11.486 -25.762 9.620 1.00 0.00 C ATOM 2273 C LYS A 139 -10.230 -26.541 9.223 1.00 0.00 C ATOM 2274 O LYS A 139 -9.218 -26.451 9.914 1.00 0.00 O ATOM 2275 CB LYS A 139 -12.289 -26.453 10.738 1.00 0.00 C ATOM 2276 CG LYS A 139 -12.528 -27.976 10.605 1.00 0.00 C ATOM 2277 CD LYS A 139 -12.558 -28.654 11.985 1.00 0.00 C ATOM 2278 CE LYS A 139 -11.143 -28.694 12.595 1.00 0.00 C ATOM 2279 NZ LYS A 139 -11.169 -28.921 14.063 1.00 0.00 N ATOM 0 H LYS A 139 -13.167 -25.988 8.374 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.128 -24.820 10.036 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.775 -26.274 11.682 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -13.261 -25.964 10.806 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.470 -28.156 10.088 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.740 -28.419 9.996 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -13.232 -28.112 12.649 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -12.949 -29.667 11.891 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.566 -29.486 12.117 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.632 -27.755 12.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.217 -28.772 14.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -11.833 -28.254 14.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.475 -29.896 14.258 1.00 0.00 H new ATOM 2293 N ILE A 140 -10.273 -27.275 8.107 1.00 0.00 N ATOM 2294 CA ILE A 140 -9.099 -27.938 7.524 1.00 0.00 C ATOM 2295 C ILE A 140 -8.141 -26.900 6.946 1.00 0.00 C ATOM 2296 O ILE A 140 -6.956 -26.937 7.253 1.00 0.00 O ATOM 2297 CB ILE A 140 -9.543 -28.964 6.448 1.00 0.00 C ATOM 2298 CG1 ILE A 140 -10.199 -30.198 7.106 1.00 0.00 C ATOM 2299 CG2 ILE A 140 -8.375 -29.402 5.559 1.00 0.00 C ATOM 2300 CD1 ILE A 140 -10.984 -31.066 6.116 1.00 0.00 C ATOM 0 H ILE A 140 -11.131 -27.428 7.577 1.00 0.00 H new ATOM 0 HA ILE A 140 -8.569 -28.482 8.306 1.00 0.00 H new ATOM 0 HB ILE A 140 -10.277 -28.466 5.814 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -9.425 -30.805 7.577 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -10.870 -29.865 7.898 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.730 -30.120 4.820 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.959 -28.532 5.050 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.604 -29.865 6.174 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.419 -31.915 6.642 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -11.779 -30.473 5.664 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -10.313 -31.427 5.337 1.00 0.00 H new ATOM 2312 N ASN A 141 -8.651 -25.949 6.157 1.00 0.00 N ATOM 2313 CA ASN A 141 -7.849 -24.896 5.506 1.00 0.00 C ATOM 2314 C ASN A 141 -6.959 -24.079 6.471 1.00 0.00 C ATOM 2315 O ASN A 141 -5.956 -23.505 6.046 1.00 0.00 O ATOM 2316 CB ASN A 141 -8.766 -23.944 4.710 1.00 0.00 C ATOM 2317 CG ASN A 141 -8.993 -24.390 3.278 1.00 0.00 C ATOM 2318 OD1 ASN A 141 -8.621 -23.728 2.320 1.00 0.00 O ATOM 2319 ND2 ASN A 141 -9.616 -25.526 3.095 1.00 0.00 N ATOM 0 H ASN A 141 -9.647 -25.884 5.947 1.00 0.00 H new ATOM 0 HA ASN A 141 -7.166 -25.420 4.838 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -9.728 -23.869 5.217 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -8.328 -22.946 4.708 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -9.794 -25.864 2.149 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -9.924 -26.074 3.898 1.00 0.00 H new ATOM 2326 N GLU A 142 -7.303 -24.034 7.759 1.00 0.00 N ATOM 2327 CA GLU A 142 -6.529 -23.364 8.813 1.00 0.00 C ATOM 2328 C GLU A 142 -5.175 -24.044 9.097 1.00 0.00 C ATOM 2329 O GLU A 142 -4.217 -23.348 9.431 1.00 0.00 O ATOM 2330 CB GLU A 142 -7.384 -23.302 10.089 1.00 0.00 C ATOM 2331 CG GLU A 142 -8.490 -22.245 10.011 1.00 0.00 C ATOM 2332 CD GLU A 142 -9.217 -22.104 11.361 1.00 0.00 C ATOM 2333 OE1 GLU A 142 -8.727 -21.341 12.235 1.00 0.00 O ATOM 2334 OE2 GLU A 142 -10.285 -22.734 11.561 1.00 0.00 O ATOM 0 H GLU A 142 -8.153 -24.475 8.111 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.289 -22.359 8.465 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.833 -24.279 10.268 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.741 -23.086 10.942 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.061 -21.285 9.723 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.206 -22.519 9.236 1.00 0.00 H new ATOM 2341 N LEU A 143 -5.071 -25.371 8.924 1.00 0.00 N ATOM 2342 CA LEU A 143 -3.898 -26.221 9.092 1.00 0.00 C ATOM 2343 C LEU A 143 -3.440 -26.885 7.774 1.00 0.00 C ATOM 2344 O LEU A 143 -2.357 -27.462 7.719 1.00 0.00 O ATOM 2345 CB LEU A 143 -4.351 -27.341 10.032 1.00 0.00 C ATOM 2346 CG LEU A 143 -4.801 -27.025 11.465 1.00 0.00 C ATOM 2347 CD1 LEU A 143 -3.910 -26.007 12.175 1.00 0.00 C ATOM 2348 CD2 LEU A 143 -6.260 -26.605 11.610 1.00 0.00 C ATOM 0 H LEU A 143 -5.883 -25.918 8.637 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.065 -25.621 9.459 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.177 -27.857 9.542 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.528 -28.053 10.103 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.695 -27.992 11.956 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.288 -25.833 13.182 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.892 -26.391 12.231 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.914 -25.070 11.619 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.478 -26.404 12.659 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.439 -25.704 11.023 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.907 -27.406 11.252 1.00 0.00 H new ATOM 2360 N MET A 144 -4.232 -26.824 6.699 1.00 0.00 N ATOM 2361 CA MET A 144 -3.908 -27.479 5.425 1.00 0.00 C ATOM 2362 C MET A 144 -2.556 -27.051 4.811 1.00 0.00 C ATOM 2363 O MET A 144 -1.803 -27.935 4.402 1.00 0.00 O ATOM 2364 CB MET A 144 -5.076 -27.338 4.438 1.00 0.00 C ATOM 2365 CG MET A 144 -4.748 -28.047 3.122 1.00 0.00 C ATOM 2366 SD MET A 144 -6.163 -28.549 2.099 1.00 0.00 S ATOM 2367 CE MET A 144 -6.623 -26.980 1.327 1.00 0.00 C ATOM 0 H MET A 144 -5.118 -26.318 6.686 1.00 0.00 H new ATOM 0 HA MET A 144 -3.770 -28.537 5.649 1.00 0.00 H new ATOM 0 HB2 MET A 144 -5.981 -27.763 4.872 1.00 0.00 H new ATOM 0 HB3 MET A 144 -5.277 -26.283 4.250 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.114 -27.389 2.528 1.00 0.00 H new ATOM 0 HG3 MET A 144 -4.159 -28.936 3.350 1.00 0.00 H new ATOM 0 HE1 MET A 144 -7.479 -27.135 0.670 1.00 0.00 H new ATOM 0 HE2 MET A 144 -6.884 -26.257 2.100 1.00 0.00 H new ATOM 0 HE3 MET A 144 -5.783 -26.601 0.745 1.00 0.00 H new ATOM 2377 N PRO A 145 -2.184 -25.755 4.762 1.00 0.00 N ATOM 2378 CA PRO A 145 -0.914 -25.324 4.166 1.00 0.00 C ATOM 2379 C PRO A 145 0.326 -25.699 4.972 1.00 0.00 C ATOM 2380 O PRO A 145 1.272 -26.285 4.443 1.00 0.00 O ATOM 2381 CB PRO A 145 -1.018 -23.807 4.068 1.00 0.00 C ATOM 2382 CG PRO A 145 -2.103 -23.407 5.067 1.00 0.00 C ATOM 2383 CD PRO A 145 -3.024 -24.605 5.069 1.00 0.00 C ATOM 0 HA PRO A 145 -0.781 -25.826 3.208 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -0.067 -23.332 4.310 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -1.281 -23.496 3.057 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -1.689 -23.215 6.057 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -2.622 -22.500 4.757 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.509 -24.723 6.038 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -3.815 -24.491 4.328 1.00 0.00 H new ATOM 2391 N LYS A 146 0.309 -25.377 6.267 1.00 0.00 N ATOM 2392 CA LYS A 146 1.402 -25.672 7.208 1.00 0.00 C ATOM 2393 C LYS A 146 1.690 -27.169 7.301 1.00 0.00 C ATOM 2394 O LYS A 146 2.840 -27.550 7.530 1.00 0.00 O ATOM 2395 CB LYS A 146 1.161 -25.076 8.613 1.00 0.00 C ATOM 2396 CG LYS A 146 -0.276 -25.110 9.122 1.00 0.00 C ATOM 2397 CD LYS A 146 -1.019 -23.793 8.840 1.00 0.00 C ATOM 2398 CE LYS A 146 -1.091 -22.938 10.113 1.00 0.00 C ATOM 2399 NZ LYS A 146 -1.916 -21.718 9.915 1.00 0.00 N ATOM 0 H LYS A 146 -0.477 -24.895 6.703 1.00 0.00 H new ATOM 0 HA LYS A 146 2.284 -25.182 6.796 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.789 -25.612 9.325 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.498 -24.039 8.608 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -0.809 -25.935 8.649 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -0.276 -25.304 10.195 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -0.508 -23.241 8.052 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -2.025 -24.005 8.479 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -1.510 -23.531 10.926 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -0.084 -22.650 10.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -1.898 -21.142 10.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -1.532 -21.164 9.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -2.896 -21.993 9.702 1.00 0.00 H new ATOM 2413 N TYR A 147 0.664 -28.007 7.107 1.00 0.00 N ATOM 2414 CA TYR A 147 0.729 -29.464 7.286 1.00 0.00 C ATOM 2415 C TYR A 147 0.650 -30.223 5.953 1.00 0.00 C ATOM 2416 O TYR A 147 0.615 -31.454 5.920 1.00 0.00 O ATOM 2417 CB TYR A 147 -0.326 -29.939 8.295 1.00 0.00 C ATOM 2418 CG TYR A 147 -0.343 -29.281 9.671 1.00 0.00 C ATOM 2419 CD1 TYR A 147 0.726 -28.495 10.147 1.00 0.00 C ATOM 2420 CD2 TYR A 147 -1.481 -29.439 10.479 1.00 0.00 C ATOM 2421 CE1 TYR A 147 0.645 -27.850 11.396 1.00 0.00 C ATOM 2422 CE2 TYR A 147 -1.574 -28.805 11.732 1.00 0.00 C ATOM 2423 CZ TYR A 147 -0.505 -28.010 12.197 1.00 0.00 C ATOM 2424 OH TYR A 147 -0.586 -27.380 13.403 1.00 0.00 O ATOM 0 H TYR A 147 -0.258 -27.683 6.814 1.00 0.00 H new ATOM 0 HA TYR A 147 1.709 -29.699 7.702 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -1.308 -29.797 7.844 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -0.193 -31.011 8.438 1.00 0.00 H new ATOM 0 HD1 TYR A 147 1.617 -28.386 9.547 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -2.297 -30.056 10.133 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.462 -27.234 11.740 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -2.461 -28.927 12.336 1.00 0.00 H new ATOM 0 HH TYR A 147 -1.443 -27.594 13.827 1.00 0.00 H new ATOM 2434 N ALA A 148 0.683 -29.489 4.842 1.00 0.00 N ATOM 2435 CA ALA A 148 0.900 -30.077 3.515 1.00 0.00 C ATOM 2436 C ALA A 148 2.201 -30.923 3.420 1.00 0.00 C ATOM 2437 O ALA A 148 2.143 -32.021 2.858 1.00 0.00 O ATOM 2438 CB ALA A 148 0.840 -28.991 2.431 1.00 0.00 C ATOM 0 H ALA A 148 0.561 -28.476 4.832 1.00 0.00 H new ATOM 0 HA ALA A 148 0.087 -30.782 3.343 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.003 -29.444 1.453 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.139 -28.511 2.450 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.613 -28.246 2.619 1.00 0.00 H new ATOM 2444 N PRO A 149 3.348 -30.495 4.002 1.00 0.00 N ATOM 2445 CA PRO A 149 4.596 -31.277 4.033 1.00 0.00 C ATOM 2446 C PRO A 149 4.698 -32.303 5.189 1.00 0.00 C ATOM 2447 O PRO A 149 5.748 -32.932 5.357 1.00 0.00 O ATOM 2448 CB PRO A 149 5.697 -30.217 4.149 1.00 0.00 C ATOM 2449 CG PRO A 149 5.039 -29.157 5.025 1.00 0.00 C ATOM 2450 CD PRO A 149 3.628 -29.138 4.471 1.00 0.00 C ATOM 0 HA PRO A 149 4.666 -31.900 3.142 1.00 0.00 H new ATOM 0 HB2 PRO A 149 6.601 -30.619 4.607 1.00 0.00 H new ATOM 0 HB3 PRO A 149 5.982 -29.819 3.175 1.00 0.00 H new ATOM 0 HG2 PRO A 149 5.061 -29.426 6.081 1.00 0.00 H new ATOM 0 HG3 PRO A 149 5.529 -28.188 4.933 1.00 0.00 H new ATOM 0 HD2 PRO A 149 2.914 -28.838 5.238 1.00 0.00 H new ATOM 0 HD3 PRO A 149 3.541 -28.420 3.656 1.00 0.00 H new ATOM 2458 N LYS A 150 3.647 -32.473 6.013 1.00 0.00 N ATOM 2459 CA LYS A 150 3.675 -33.255 7.272 1.00 0.00 C ATOM 2460 C LYS A 150 3.852 -34.775 7.077 1.00 0.00 C ATOM 2461 O LYS A 150 4.174 -35.481 8.035 1.00 0.00 O ATOM 2462 CB LYS A 150 2.389 -32.954 8.071 1.00 0.00 C ATOM 2463 CG LYS A 150 2.518 -33.028 9.600 1.00 0.00 C ATOM 2464 CD LYS A 150 3.263 -31.806 10.165 1.00 0.00 C ATOM 2465 CE LYS A 150 3.197 -31.747 11.699 1.00 0.00 C ATOM 2466 NZ LYS A 150 3.978 -32.832 12.347 1.00 0.00 N ATOM 0 H LYS A 150 2.733 -32.063 5.821 1.00 0.00 H new ATOM 0 HA LYS A 150 4.561 -32.939 7.823 1.00 0.00 H new ATOM 0 HB2 LYS A 150 2.043 -31.956 7.803 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.616 -33.655 7.756 1.00 0.00 H new ATOM 0 HG2 LYS A 150 1.526 -33.089 10.047 1.00 0.00 H new ATOM 0 HG3 LYS A 150 3.049 -33.939 9.877 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.306 -31.839 9.848 1.00 0.00 H new ATOM 0 HD3 LYS A 150 2.833 -30.895 9.749 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.573 -30.782 12.038 1.00 0.00 H new ATOM 0 HE3 LYS A 150 2.157 -31.814 12.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.900 -32.746 13.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.605 -33.755 12.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 4.977 -32.755 12.068 1.00 0.00 H new ATOM 2480 N ALA A 151 3.653 -35.273 5.857 1.00 0.00 N ATOM 2481 CA ALA A 151 3.796 -36.677 5.467 1.00 0.00 C ATOM 2482 C ALA A 151 4.441 -36.824 4.071 1.00 0.00 C ATOM 2483 O ALA A 151 4.541 -35.861 3.301 1.00 0.00 O ATOM 2484 CB ALA A 151 2.406 -37.328 5.517 1.00 0.00 C ATOM 0 H ALA A 151 3.374 -34.680 5.075 1.00 0.00 H new ATOM 0 HA ALA A 151 4.468 -37.182 6.161 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.485 -38.377 5.230 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.007 -37.258 6.529 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.738 -36.812 4.827 1.00 0.00 H new ATOM 2490 N ALA A 152 4.864 -38.045 3.739 1.00 0.00 N ATOM 2491 CA ALA A 152 5.641 -38.375 2.535 1.00 0.00 C ATOM 2492 C ALA A 152 5.203 -39.706 1.877 1.00 0.00 C ATOM 2493 O ALA A 152 6.008 -40.388 1.234 1.00 0.00 O ATOM 2494 CB ALA A 152 7.130 -38.361 2.924 1.00 0.00 C ATOM 0 H ALA A 152 4.670 -38.862 4.318 1.00 0.00 H new ATOM 0 HA ALA A 152 5.455 -37.628 1.764 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.736 -38.603 2.051 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.401 -37.371 3.291 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.309 -39.099 3.706 1.00 0.00 H new ATOM 2500 N SER A 153 3.935 -40.096 2.053 1.00 0.00 N ATOM 2501 CA SER A 153 3.355 -41.368 1.574 1.00 0.00 C ATOM 2502 C SER A 153 3.143 -41.460 0.046 1.00 0.00 C ATOM 2503 O SER A 153 2.801 -42.536 -0.453 1.00 0.00 O ATOM 2504 CB SER A 153 2.006 -41.606 2.276 1.00 0.00 C ATOM 2505 OG SER A 153 2.131 -41.505 3.690 1.00 0.00 O ATOM 0 H SER A 153 3.256 -39.519 2.549 1.00 0.00 H new ATOM 0 HA SER A 153 4.090 -42.134 1.821 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.276 -40.878 1.921 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.626 -42.593 2.012 1.00 0.00 H new ATOM 0 HG SER A 153 1.258 -41.659 4.107 1.00 0.00 H new ATOM 2511 N ALA A 154 3.327 -40.365 -0.703 1.00 0.00 N ATOM 2512 CA ALA A 154 3.064 -40.264 -2.148 1.00 0.00 C ATOM 2513 C ALA A 154 4.060 -39.330 -2.872 1.00 0.00 C ATOM 2514 O ALA A 154 4.851 -38.634 -2.228 1.00 0.00 O ATOM 2515 CB ALA A 154 1.616 -39.778 -2.322 1.00 0.00 C ATOM 0 H ALA A 154 3.676 -39.492 -0.307 1.00 0.00 H new ATOM 0 HA ALA A 154 3.201 -41.243 -2.608 1.00 0.00 H new ATOM 0 HB1 ALA A 154 1.386 -39.692 -3.384 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.934 -40.492 -1.860 1.00 0.00 H new ATOM 0 HB3 ALA A 154 1.499 -38.805 -1.845 1.00 0.00 H new ATOM 2521 N ARG A 155 4.021 -39.306 -4.211 1.00 0.00 N ATOM 2522 CA ARG A 155 4.848 -38.463 -5.105 1.00 0.00 C ATOM 2523 C ARG A 155 4.008 -37.858 -6.243 1.00 0.00 C ATOM 2524 O ARG A 155 2.818 -38.149 -6.382 1.00 0.00 O ATOM 2525 CB ARG A 155 6.016 -39.301 -5.686 1.00 0.00 C ATOM 2526 CG ARG A 155 6.984 -39.917 -4.662 1.00 0.00 C ATOM 2527 CD ARG A 155 7.812 -38.859 -3.918 1.00 0.00 C ATOM 2528 NE ARG A 155 8.737 -39.483 -2.953 1.00 0.00 N ATOM 2529 CZ ARG A 155 8.454 -39.878 -1.723 1.00 0.00 C ATOM 2530 NH1 ARG A 155 7.275 -39.720 -1.200 1.00 0.00 N ATOM 2531 NH2 ARG A 155 9.362 -40.446 -0.983 1.00 0.00 N ATOM 0 H ARG A 155 3.380 -39.903 -4.734 1.00 0.00 H new ATOM 0 HA ARG A 155 5.252 -37.639 -4.517 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.594 -40.107 -6.287 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.590 -38.667 -6.362 1.00 0.00 H new ATOM 0 HG2 ARG A 155 6.417 -40.503 -3.939 1.00 0.00 H new ATOM 0 HG3 ARG A 155 7.657 -40.606 -5.173 1.00 0.00 H new ATOM 0 HD2 ARG A 155 8.378 -38.266 -4.636 1.00 0.00 H new ATOM 0 HD3 ARG A 155 7.145 -38.174 -3.395 1.00 0.00 H new ATOM 0 HE ARG A 155 9.697 -39.625 -3.268 1.00 0.00 H new ATOM 0 HH11 ARG A 155 6.532 -39.279 -1.742 1.00 0.00 H new ATOM 0 HH12 ARG A 155 7.093 -40.037 -0.248 1.00 0.00 H new ATOM 0 HH21 ARG A 155 10.302 -40.590 -1.351 1.00 0.00 H new ATOM 0 HH22 ARG A 155 9.133 -40.747 -0.036 1.00 0.00 H new ATOM 2545 N THR A 156 4.638 -37.049 -7.093 1.00 0.00 N ATOM 2546 CA THR A 156 4.049 -36.540 -8.354 1.00 0.00 C ATOM 2547 C THR A 156 3.773 -37.637 -9.398 1.00 0.00 C ATOM 2548 O THR A 156 3.011 -37.404 -10.342 1.00 0.00 O ATOM 2549 CB THR A 156 4.942 -35.459 -8.988 1.00 0.00 C ATOM 2550 OG1 THR A 156 6.270 -35.925 -9.128 1.00 0.00 O ATOM 2551 CG2 THR A 156 5.002 -34.192 -8.133 1.00 0.00 C ATOM 0 H THR A 156 5.589 -36.717 -6.932 1.00 0.00 H new ATOM 0 HA THR A 156 3.088 -36.114 -8.066 1.00 0.00 H new ATOM 0 HB THR A 156 4.499 -35.232 -9.958 1.00 0.00 H new ATOM 0 HG1 THR A 156 6.821 -35.224 -9.534 1.00 0.00 H new ATOM 0 HG21 THR A 156 5.643 -33.456 -8.618 1.00 0.00 H new ATOM 0 HG22 THR A 156 3.999 -33.781 -8.020 1.00 0.00 H new ATOM 0 HG23 THR A 156 5.407 -34.435 -7.151 1.00 0.00 H new ATOM 2559 N ASP A 157 4.338 -38.839 -9.225 1.00 0.00 N ATOM 2560 CA ASP A 157 4.225 -39.981 -10.149 1.00 0.00 C ATOM 2561 C ASP A 157 3.867 -41.330 -9.492 1.00 0.00 C ATOM 2562 O ASP A 157 3.679 -42.316 -10.214 1.00 0.00 O ATOM 2563 CB ASP A 157 5.511 -40.084 -10.990 1.00 0.00 C ATOM 2564 CG ASP A 157 6.724 -40.636 -10.219 1.00 0.00 C ATOM 2565 OD1 ASP A 157 7.136 -40.038 -9.195 1.00 0.00 O ATOM 2566 OD2 ASP A 157 7.309 -41.652 -10.669 1.00 0.00 O ATOM 0 H ASP A 157 4.909 -39.053 -8.407 1.00 0.00 H new ATOM 0 HA ASP A 157 3.368 -39.771 -10.789 1.00 0.00 H new ATOM 0 HB2 ASP A 157 5.319 -40.725 -11.851 1.00 0.00 H new ATOM 0 HB3 ASP A 157 5.759 -39.096 -11.377 1.00 0.00 H new ATOM 2571 N LEU A 158 3.713 -41.367 -8.157 1.00 0.00 N ATOM 2572 CA LEU A 158 3.413 -42.557 -7.336 1.00 0.00 C ATOM 2573 C LEU A 158 2.269 -42.291 -6.335 1.00 0.00 C ATOM 2574 O LEU A 158 1.204 -42.942 -6.465 1.00 0.00 O ATOM 2575 CB LEU A 158 4.695 -43.054 -6.620 1.00 0.00 C ATOM 2576 CG LEU A 158 5.914 -43.376 -7.503 1.00 0.00 C ATOM 2577 CD1 LEU A 158 7.084 -43.790 -6.613 1.00 0.00 C ATOM 2578 CD2 LEU A 158 5.635 -44.512 -8.481 1.00 0.00 C ATOM 0 H LEU A 158 3.799 -40.524 -7.590 1.00 0.00 H new ATOM 0 HA LEU A 158 3.066 -43.347 -8.002 1.00 0.00 H new ATOM 0 HB2 LEU A 158 4.993 -42.296 -5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.440 -43.951 -6.055 1.00 0.00 H new ATOM 0 HG LEU A 158 6.146 -42.478 -8.076 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.950 -44.019 -7.234 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.330 -42.974 -5.933 1.00 0.00 H new ATOM 0 HD13 LEU A 158 6.808 -44.672 -6.036 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.525 -44.702 -9.081 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.372 -45.413 -7.927 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.808 -44.234 -9.135 1.00 0.00 H new TER 2590 LEU A 158