USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=35 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= 0.62 K(o=0.62,f=0) USER MOD Set 1.2: A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 11 SER OG : rot 68:sc= 1.29 USER MOD Set 2.2: A 97 TYR OH : rot 173:sc= 0.022 USER MOD Set 3.1: A 90 SER OG : rot 180:sc= 0.332 USER MOD Set 3.2: A 91 GLN : amide:sc= 0.237 X(o=0.57,f=0.39) USER MOD Set 4.1: A 17 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 12 TYR OH : rot 180:sc= -0.0702 USER MOD Single : A 18 GLN : amide:sc= -0.676 X(o=-0.68,f=-0.41) USER MOD Single : A 26 THR OG1 : rot -46:sc= 0.0943 USER MOD Single : A 28 SER OG : rot 36:sc= 1.03 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -161:sc= 0.961 (180deg=0.724) USER MOD Single : A 48 ASN :FLIP amide:sc= 0.00395 F(o=-0.74,f=0.004) 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= 0.012 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc=-0.00309 K(o=-0.0031,f=-1.4) USER MOD Single : A 69 SER OG : rot 173:sc= 1.3 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 HIS :FLIP no HD1:sc= 0 F(o=-0.98,f=0) USER MOD Single : A 75 HIS : no HE2:sc= -0.344 K(o=-0.34,f=-5!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00668) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ -179:sc= 1.11 (180deg=1.11) USER MOD Single : A 96 LYS NZ :NH3+ 162:sc= 1.21 (180deg=0.979) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.0515 X(o=-0.051,f=-0.051) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -42:sc= 1.06 USER MOD Single : A 109 LYS NZ :NH3+ 159:sc= 1.15 (180deg=0.726) USER MOD Single : A 110 LYS NZ :NH3+ 156:sc= 0.00739 (180deg=-0.00525) 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+ -179:sc= 1.24 (180deg=1.17) USER MOD Single : A 126 THR OG1 : rot -13:sc= 0.894 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -174:sc= 1.09 (180deg=1.06) USER MOD Single : A 134 SER OG : rot 113:sc= 1.34 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -170:sc= 2.05 (180deg=1.91) USER MOD Single : A 146 LYS NZ :NH3+ -176:sc= 0.803 (180deg=0.791) 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= 0.00431 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -17.628 -7.329 -16.434 1.00 0.00 N ATOM 2 CA GLY A -1 -16.776 -6.428 -17.243 1.00 0.00 C ATOM 3 C GLY A -1 -15.591 -7.162 -17.854 1.00 0.00 C ATOM 4 O GLY A -1 -14.552 -7.302 -17.209 1.00 0.00 O ATOM 0 H1 GLY A -1 -18.423 -6.790 -16.036 1.00 0.00 H new ATOM 0 H2 GLY A -1 -17.995 -8.093 -17.036 1.00 0.00 H new ATOM 0 H3 GLY A -1 -17.065 -7.737 -15.661 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -17.373 -5.980 -18.037 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -16.414 -5.612 -16.617 1.00 0.00 H new ATOM 8 N SER A 0 -15.724 -7.623 -19.100 1.00 0.00 N ATOM 9 CA SER A 0 -14.698 -8.396 -19.834 1.00 0.00 C ATOM 10 C SER A 0 -13.460 -7.580 -20.238 1.00 0.00 C ATOM 11 O SER A 0 -12.367 -8.135 -20.384 1.00 0.00 O ATOM 12 CB SER A 0 -15.312 -8.964 -21.118 1.00 0.00 C ATOM 13 OG SER A 0 -16.441 -9.773 -20.817 1.00 0.00 O ATOM 0 H SER A 0 -16.570 -7.469 -19.649 1.00 0.00 H new ATOM 0 HA SER A 0 -14.369 -9.174 -19.145 1.00 0.00 H new ATOM 0 HB2 SER A 0 -15.608 -8.148 -21.778 1.00 0.00 H new ATOM 0 HB3 SER A 0 -14.568 -9.553 -21.654 1.00 0.00 H new ATOM 0 HG SER A 0 -16.821 -10.126 -21.648 1.00 0.00 H new ATOM 19 N LEU A 1 -13.627 -6.267 -20.424 1.00 0.00 N ATOM 20 CA LEU A 1 -12.612 -5.319 -20.915 1.00 0.00 C ATOM 21 C LEU A 1 -11.472 -4.982 -19.923 1.00 0.00 C ATOM 22 O LEU A 1 -10.529 -4.275 -20.292 1.00 0.00 O ATOM 23 CB LEU A 1 -13.325 -4.040 -21.417 1.00 0.00 C ATOM 24 CG LEU A 1 -13.837 -3.052 -20.340 1.00 0.00 C ATOM 25 CD1 LEU A 1 -14.490 -1.861 -21.037 1.00 0.00 C ATOM 26 CD2 LEU A 1 -14.878 -3.644 -19.384 1.00 0.00 C ATOM 0 H LEU A 1 -14.517 -5.810 -20.227 1.00 0.00 H new ATOM 0 HA LEU A 1 -12.093 -5.822 -21.731 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -12.637 -3.503 -22.070 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -14.174 -4.344 -22.029 1.00 0.00 H new ATOM 0 HG LEU A 1 -12.965 -2.778 -19.747 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -14.855 -1.157 -20.289 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -13.757 -1.366 -21.674 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -15.324 -2.209 -21.646 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -15.182 -2.886 -18.663 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -15.748 -3.974 -19.952 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -14.445 -4.494 -18.856 1.00 0.00 H new ATOM 38 N ARG A 2 -11.556 -5.450 -18.671 1.00 0.00 N ATOM 39 CA ARG A 2 -10.564 -5.205 -17.600 1.00 0.00 C ATOM 40 C ARG A 2 -9.171 -5.785 -17.920 1.00 0.00 C ATOM 41 O ARG A 2 -9.080 -6.777 -18.660 1.00 0.00 O ATOM 42 CB ARG A 2 -11.089 -5.795 -16.276 1.00 0.00 C ATOM 43 CG ARG A 2 -12.290 -5.010 -15.722 1.00 0.00 C ATOM 44 CD ARG A 2 -12.795 -5.597 -14.396 1.00 0.00 C ATOM 45 NE ARG A 2 -13.335 -6.961 -14.579 1.00 0.00 N ATOM 46 CZ ARG A 2 -13.506 -7.881 -13.648 1.00 0.00 C ATOM 47 NH1 ARG A 2 -13.255 -7.661 -12.389 1.00 0.00 N ATOM 48 NH2 ARG A 2 -13.946 -9.064 -13.978 1.00 0.00 N ATOM 0 H ARG A 2 -12.337 -6.027 -18.360 1.00 0.00 H new ATOM 0 HA ARG A 2 -10.438 -4.126 -17.516 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -11.378 -6.834 -16.433 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -10.287 -5.796 -15.538 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -12.005 -3.968 -15.573 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -13.098 -5.018 -16.454 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -11.979 -5.621 -13.673 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -13.569 -4.951 -13.982 1.00 0.00 H new ATOM 0 HE ARG A 2 -13.605 -7.219 -15.528 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -12.912 -6.748 -12.089 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -13.402 -8.401 -11.703 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -14.157 -9.276 -14.953 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -14.079 -9.777 -13.261 1.00 0.00 H new ATOM 62 N PRO A 3 -8.083 -5.218 -17.354 1.00 0.00 N ATOM 63 CA PRO A 3 -6.724 -5.757 -17.470 1.00 0.00 C ATOM 64 C PRO A 3 -6.525 -7.058 -16.663 1.00 0.00 C ATOM 65 O PRO A 3 -7.430 -7.526 -15.963 1.00 0.00 O ATOM 66 CB PRO A 3 -5.812 -4.622 -16.979 1.00 0.00 C ATOM 67 CG PRO A 3 -6.672 -3.906 -15.942 1.00 0.00 C ATOM 68 CD PRO A 3 -8.074 -4.010 -16.537 1.00 0.00 C ATOM 0 HA PRO A 3 -6.497 -6.050 -18.495 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -4.891 -5.007 -16.541 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -5.525 -3.956 -17.793 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -6.611 -4.385 -14.965 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -6.365 -2.869 -15.808 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -8.827 -4.067 -15.751 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -8.307 -3.132 -17.139 1.00 0.00 H new ATOM 76 N GLY A 4 -5.321 -7.638 -16.743 1.00 0.00 N ATOM 77 CA GLY A 4 -4.939 -8.901 -16.079 1.00 0.00 C ATOM 78 C GLY A 4 -3.531 -8.889 -15.468 1.00 0.00 C ATOM 79 O GLY A 4 -2.814 -7.888 -15.520 1.00 0.00 O ATOM 0 H GLY A 4 -4.559 -7.233 -17.287 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.662 -9.119 -15.293 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.002 -9.713 -16.804 1.00 0.00 H new ATOM 83 N ASP A 5 -3.139 -10.012 -14.861 1.00 0.00 N ATOM 84 CA ASP A 5 -1.915 -10.146 -14.048 1.00 0.00 C ATOM 85 C ASP A 5 -0.593 -10.131 -14.849 1.00 0.00 C ATOM 86 O ASP A 5 0.474 -9.901 -14.276 1.00 0.00 O ATOM 87 CB ASP A 5 -2.030 -11.449 -13.239 1.00 0.00 C ATOM 88 CG ASP A 5 -0.945 -11.572 -12.156 1.00 0.00 C ATOM 89 OD1 ASP A 5 -0.979 -10.788 -11.176 1.00 0.00 O ATOM 90 OD2 ASP A 5 -0.093 -12.485 -12.249 1.00 0.00 O ATOM 0 H ASP A 5 -3.674 -10.879 -14.919 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.857 -9.266 -13.408 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -3.013 -11.495 -12.770 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -1.960 -12.300 -13.916 1.00 0.00 H new ATOM 95 N CYS A 6 -0.639 -10.391 -16.162 1.00 0.00 N ATOM 96 CA CYS A 6 0.542 -10.427 -17.028 1.00 0.00 C ATOM 97 C CYS A 6 1.256 -9.055 -17.124 1.00 0.00 C ATOM 98 O CYS A 6 0.740 -8.113 -17.731 1.00 0.00 O ATOM 99 CB CYS A 6 0.145 -10.952 -18.416 1.00 0.00 C ATOM 100 SG CYS A 6 1.557 -11.170 -19.531 1.00 0.00 S ATOM 0 H CYS A 6 -1.510 -10.584 -16.657 1.00 0.00 H new ATOM 0 HA CYS A 6 1.266 -11.108 -16.579 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -0.370 -11.906 -18.302 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -0.564 -10.259 -18.870 1.00 0.00 H new ATOM 105 N GLU A 7 2.471 -8.963 -16.564 1.00 0.00 N ATOM 106 CA GLU A 7 3.330 -7.760 -16.603 1.00 0.00 C ATOM 107 C GLU A 7 4.829 -8.081 -16.793 1.00 0.00 C ATOM 108 O GLU A 7 5.692 -7.213 -16.638 1.00 0.00 O ATOM 109 CB GLU A 7 3.063 -6.889 -15.356 1.00 0.00 C ATOM 110 CG GLU A 7 3.522 -7.513 -14.033 1.00 0.00 C ATOM 111 CD GLU A 7 3.218 -6.577 -12.848 1.00 0.00 C ATOM 112 OE1 GLU A 7 2.075 -6.591 -12.331 1.00 0.00 O ATOM 113 OE2 GLU A 7 4.119 -5.813 -12.424 1.00 0.00 O ATOM 0 H GLU A 7 2.898 -9.739 -16.058 1.00 0.00 H new ATOM 0 HA GLU A 7 3.059 -7.189 -17.491 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.565 -5.930 -15.484 1.00 0.00 H new ATOM 0 HB3 GLU A 7 1.994 -6.683 -15.294 1.00 0.00 H new ATOM 0 HG2 GLU A 7 3.020 -8.469 -13.884 1.00 0.00 H new ATOM 0 HG3 GLU A 7 4.592 -7.717 -14.075 1.00 0.00 H new ATOM 120 N VAL A 8 5.173 -9.326 -17.146 1.00 0.00 N ATOM 121 CA VAL A 8 6.567 -9.789 -17.323 1.00 0.00 C ATOM 122 C VAL A 8 7.272 -9.051 -18.474 1.00 0.00 C ATOM 123 O VAL A 8 8.477 -8.829 -18.403 1.00 0.00 O ATOM 124 CB VAL A 8 6.629 -11.325 -17.521 1.00 0.00 C ATOM 125 CG1 VAL A 8 8.029 -11.880 -17.238 1.00 0.00 C ATOM 126 CG2 VAL A 8 5.687 -12.080 -16.568 1.00 0.00 C ATOM 0 H VAL A 8 4.483 -10.057 -17.321 1.00 0.00 H new ATOM 0 HA VAL A 8 7.105 -9.549 -16.406 1.00 0.00 H new ATOM 0 HB VAL A 8 6.338 -11.479 -18.560 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.030 -12.960 -17.388 1.00 0.00 H new ATOM 0 HG12 VAL A 8 8.747 -11.419 -17.916 1.00 0.00 H new ATOM 0 HG13 VAL A 8 8.308 -11.657 -16.208 1.00 0.00 H new ATOM 0 HG21 VAL A 8 5.769 -13.152 -16.748 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.963 -11.863 -15.536 1.00 0.00 H new ATOM 0 HG23 VAL A 8 4.660 -11.761 -16.743 1.00 0.00 H new ATOM 136 N CYS A 9 6.532 -8.597 -19.497 1.00 0.00 N ATOM 137 CA CYS A 9 7.109 -7.784 -20.572 1.00 0.00 C ATOM 138 C CYS A 9 7.508 -6.386 -20.085 1.00 0.00 C ATOM 139 O CYS A 9 8.672 -6.017 -20.214 1.00 0.00 O ATOM 140 CB CYS A 9 6.172 -7.694 -21.778 1.00 0.00 C ATOM 141 SG CYS A 9 5.816 -9.279 -22.583 1.00 0.00 S ATOM 0 H CYS A 9 5.534 -8.780 -19.600 1.00 0.00 H new ATOM 0 HA CYS A 9 8.019 -8.292 -20.892 1.00 0.00 H new ATOM 0 HB2 CYS A 9 5.232 -7.246 -21.457 1.00 0.00 H new ATOM 0 HB3 CYS A 9 6.612 -7.020 -22.513 1.00 0.00 H new ATOM 146 N ILE A 10 6.612 -5.612 -19.456 1.00 0.00 N ATOM 147 CA ILE A 10 6.965 -4.284 -18.915 1.00 0.00 C ATOM 148 C ILE A 10 8.000 -4.365 -17.772 1.00 0.00 C ATOM 149 O ILE A 10 8.801 -3.447 -17.595 1.00 0.00 O ATOM 150 CB ILE A 10 5.696 -3.480 -18.546 1.00 0.00 C ATOM 151 CG1 ILE A 10 5.968 -2.019 -18.127 1.00 0.00 C ATOM 152 CG2 ILE A 10 4.863 -4.153 -17.443 1.00 0.00 C ATOM 153 CD1 ILE A 10 6.683 -1.183 -19.197 1.00 0.00 C ATOM 0 H ILE A 10 5.639 -5.879 -19.308 1.00 0.00 H new ATOM 0 HA ILE A 10 7.467 -3.726 -19.706 1.00 0.00 H new ATOM 0 HB ILE A 10 5.131 -3.466 -19.478 1.00 0.00 H new ATOM 0 HG12 ILE A 10 5.020 -1.540 -17.881 1.00 0.00 H new ATOM 0 HG13 ILE A 10 6.570 -2.019 -17.219 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.986 -3.543 -17.226 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.545 -5.140 -17.778 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.467 -4.253 -16.541 1.00 0.00 H new ATOM 0 HD11 ILE A 10 6.837 -0.170 -18.825 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.648 -1.635 -19.427 1.00 0.00 H new ATOM 0 HD13 ILE A 10 6.073 -1.149 -20.100 1.00 0.00 H new ATOM 165 N SER A 11 8.058 -5.504 -17.067 1.00 0.00 N ATOM 166 CA SER A 11 9.115 -5.822 -16.090 1.00 0.00 C ATOM 167 C SER A 11 10.523 -5.976 -16.704 1.00 0.00 C ATOM 168 O SER A 11 11.505 -5.984 -15.958 1.00 0.00 O ATOM 169 CB SER A 11 8.786 -7.118 -15.331 1.00 0.00 C ATOM 170 OG SER A 11 7.540 -7.053 -14.657 1.00 0.00 O ATOM 0 H SER A 11 7.362 -6.244 -17.160 1.00 0.00 H new ATOM 0 HA SER A 11 9.137 -4.963 -15.420 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.773 -7.952 -16.032 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.576 -7.322 -14.608 1.00 0.00 H new ATOM 0 HG SER A 11 6.814 -7.023 -15.314 1.00 0.00 H new ATOM 176 N TYR A 12 10.652 -6.104 -18.035 1.00 0.00 N ATOM 177 CA TYR A 12 11.915 -6.452 -18.699 1.00 0.00 C ATOM 178 C TYR A 12 12.175 -5.733 -20.042 1.00 0.00 C ATOM 179 O TYR A 12 13.183 -5.039 -20.165 1.00 0.00 O ATOM 180 CB TYR A 12 11.980 -7.979 -18.840 1.00 0.00 C ATOM 181 CG TYR A 12 13.162 -8.430 -19.674 1.00 0.00 C ATOM 182 CD1 TYR A 12 14.480 -8.110 -19.287 1.00 0.00 C ATOM 183 CD2 TYR A 12 12.927 -9.083 -20.895 1.00 0.00 C ATOM 184 CE1 TYR A 12 15.557 -8.427 -20.136 1.00 0.00 C ATOM 185 CE2 TYR A 12 13.995 -9.395 -21.750 1.00 0.00 C ATOM 186 CZ TYR A 12 15.314 -9.075 -21.364 1.00 0.00 C ATOM 187 OH TYR A 12 16.345 -9.389 -22.185 1.00 0.00 O ATOM 0 H TYR A 12 9.876 -5.968 -18.683 1.00 0.00 H new ATOM 0 HA TYR A 12 12.724 -6.088 -18.065 1.00 0.00 H new ATOM 0 HB2 TYR A 12 12.043 -8.431 -17.850 1.00 0.00 H new ATOM 0 HB3 TYR A 12 11.058 -8.339 -19.296 1.00 0.00 H new ATOM 0 HD1 TYR A 12 14.663 -7.623 -18.341 1.00 0.00 H new ATOM 0 HD2 TYR A 12 11.918 -9.347 -21.177 1.00 0.00 H new ATOM 0 HE1 TYR A 12 16.567 -8.174 -19.847 1.00 0.00 H new ATOM 0 HE2 TYR A 12 13.809 -9.877 -22.698 1.00 0.00 H new ATOM 0 HH TYR A 12 16.000 -9.833 -22.988 1.00 0.00 H new ATOM 197 N LEU A 13 11.275 -5.803 -21.031 1.00 0.00 N ATOM 198 CA LEU A 13 11.398 -5.089 -22.316 1.00 0.00 C ATOM 199 C LEU A 13 11.554 -3.587 -22.096 1.00 0.00 C ATOM 200 O LEU A 13 12.432 -2.959 -22.682 1.00 0.00 O ATOM 201 CB LEU A 13 10.155 -5.344 -23.200 1.00 0.00 C ATOM 202 CG LEU A 13 10.148 -6.647 -24.020 1.00 0.00 C ATOM 203 CD1 LEU A 13 11.265 -6.665 -25.060 1.00 0.00 C ATOM 204 CD2 LEU A 13 10.306 -7.894 -23.157 1.00 0.00 C ATOM 0 H LEU A 13 10.426 -6.365 -20.964 1.00 0.00 H new ATOM 0 HA LEU A 13 12.287 -5.469 -22.819 1.00 0.00 H new ATOM 0 HB2 LEU A 13 9.274 -5.341 -22.558 1.00 0.00 H new ATOM 0 HB3 LEU A 13 10.050 -4.507 -23.890 1.00 0.00 H new ATOM 0 HG LEU A 13 9.172 -6.666 -24.505 1.00 0.00 H new ATOM 0 HD11 LEU A 13 11.227 -7.600 -25.618 1.00 0.00 H new ATOM 0 HD12 LEU A 13 11.137 -5.828 -25.746 1.00 0.00 H new ATOM 0 HD13 LEU A 13 12.230 -6.580 -24.559 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.293 -8.780 -23.792 1.00 0.00 H new ATOM 0 HD22 LEU A 13 11.253 -7.847 -22.619 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.485 -7.948 -22.442 1.00 0.00 H new ATOM 216 N GLY A 14 10.742 -3.042 -21.186 1.00 0.00 N ATOM 217 CA GLY A 14 10.697 -1.613 -20.869 1.00 0.00 C ATOM 218 C GLY A 14 11.933 -1.044 -20.161 1.00 0.00 C ATOM 219 O GLY A 14 12.064 0.177 -20.064 1.00 0.00 O ATOM 0 H GLY A 14 10.083 -3.595 -20.637 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.546 -1.060 -21.796 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.825 -1.427 -20.242 1.00 0.00 H new ATOM 223 N ARG A 15 12.847 -1.908 -19.695 1.00 0.00 N ATOM 224 CA ARG A 15 14.178 -1.530 -19.183 1.00 0.00 C ATOM 225 C ARG A 15 15.308 -1.932 -20.133 1.00 0.00 C ATOM 226 O ARG A 15 16.313 -1.226 -20.207 1.00 0.00 O ATOM 227 CB ARG A 15 14.390 -2.071 -17.758 1.00 0.00 C ATOM 228 CG ARG A 15 14.424 -3.603 -17.626 1.00 0.00 C ATOM 229 CD ARG A 15 14.682 -4.072 -16.189 1.00 0.00 C ATOM 230 NE ARG A 15 16.041 -3.734 -15.714 1.00 0.00 N ATOM 231 CZ ARG A 15 16.487 -3.827 -14.472 1.00 0.00 C ATOM 232 NH1 ARG A 15 15.738 -4.250 -13.496 1.00 0.00 N ATOM 233 NH2 ARG A 15 17.712 -3.489 -14.185 1.00 0.00 N ATOM 0 H ARG A 15 12.680 -2.914 -19.662 1.00 0.00 H new ATOM 0 HA ARG A 15 14.210 -0.442 -19.131 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.328 -1.670 -17.372 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.593 -1.687 -17.121 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.476 -4.014 -17.972 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.201 -4.002 -18.278 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.946 -3.618 -15.525 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.540 -5.151 -16.132 1.00 0.00 H new ATOM 0 HE ARG A 15 16.701 -3.395 -16.414 1.00 0.00 H new ATOM 0 HH11 ARG A 15 14.772 -4.523 -13.676 1.00 0.00 H new ATOM 0 HH12 ARG A 15 16.117 -4.308 -12.551 1.00 0.00 H new ATOM 0 HH21 ARG A 15 18.333 -3.150 -14.920 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.050 -3.563 -13.225 1.00 0.00 H new ATOM 247 N PHE A 16 15.118 -3.000 -20.914 1.00 0.00 N ATOM 248 CA PHE A 16 16.044 -3.400 -21.969 1.00 0.00 C ATOM 249 C PHE A 16 16.188 -2.332 -23.048 1.00 0.00 C ATOM 250 O PHE A 16 17.292 -1.810 -23.240 1.00 0.00 O ATOM 251 CB PHE A 16 15.610 -4.753 -22.542 1.00 0.00 C ATOM 252 CG PHE A 16 15.972 -5.018 -23.992 1.00 0.00 C ATOM 253 CD1 PHE A 16 17.265 -4.758 -24.475 1.00 0.00 C ATOM 254 CD2 PHE A 16 14.983 -5.461 -24.884 1.00 0.00 C ATOM 255 CE1 PHE A 16 17.568 -4.907 -25.834 1.00 0.00 C ATOM 256 CE2 PHE A 16 15.268 -5.583 -26.247 1.00 0.00 C ATOM 257 CZ PHE A 16 16.560 -5.306 -26.725 1.00 0.00 C ATOM 0 H PHE A 16 14.308 -3.614 -20.828 1.00 0.00 H new ATOM 0 HA PHE A 16 17.038 -3.510 -21.536 1.00 0.00 H new ATOM 0 HB2 PHE A 16 16.050 -5.540 -21.930 1.00 0.00 H new ATOM 0 HB3 PHE A 16 14.528 -4.837 -22.439 1.00 0.00 H new ATOM 0 HD1 PHE A 16 18.036 -4.439 -23.789 1.00 0.00 H new ATOM 0 HD2 PHE A 16 13.998 -5.708 -24.516 1.00 0.00 H new ATOM 0 HE1 PHE A 16 18.569 -4.717 -26.193 1.00 0.00 H new ATOM 0 HE2 PHE A 16 14.494 -5.891 -26.934 1.00 0.00 H new ATOM 0 HZ PHE A 16 16.777 -5.400 -27.779 1.00 0.00 H new ATOM 267 N TYR A 17 15.096 -1.958 -23.721 1.00 0.00 N ATOM 268 CA TYR A 17 15.185 -0.897 -24.718 1.00 0.00 C ATOM 269 C TYR A 17 15.659 0.430 -24.103 1.00 0.00 C ATOM 270 O TYR A 17 16.288 1.237 -24.782 1.00 0.00 O ATOM 271 CB TYR A 17 13.850 -0.722 -25.462 1.00 0.00 C ATOM 272 CG TYR A 17 12.950 0.347 -24.858 1.00 0.00 C ATOM 273 CD1 TYR A 17 13.239 1.695 -25.144 1.00 0.00 C ATOM 274 CD2 TYR A 17 11.919 0.036 -23.957 1.00 0.00 C ATOM 275 CE1 TYR A 17 12.546 2.723 -24.488 1.00 0.00 C ATOM 276 CE2 TYR A 17 11.227 1.070 -23.289 1.00 0.00 C ATOM 277 CZ TYR A 17 11.550 2.419 -23.542 1.00 0.00 C ATOM 278 OH TYR A 17 10.905 3.428 -22.899 1.00 0.00 O ATOM 0 H TYR A 17 14.168 -2.362 -23.597 1.00 0.00 H new ATOM 0 HA TYR A 17 15.938 -1.200 -25.446 1.00 0.00 H new ATOM 0 HB2 TYR A 17 14.054 -0.468 -26.502 1.00 0.00 H new ATOM 0 HB3 TYR A 17 13.318 -1.673 -25.465 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.998 1.939 -25.872 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.655 -0.995 -23.775 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.778 3.754 -24.710 1.00 0.00 H new ATOM 0 HE2 TYR A 17 10.448 0.827 -22.582 1.00 0.00 H new ATOM 0 HH TYR A 17 10.246 3.052 -22.279 1.00 0.00 H new ATOM 288 N GLN A 18 15.352 0.682 -22.826 1.00 0.00 N ATOM 289 CA GLN A 18 15.759 1.937 -22.179 1.00 0.00 C ATOM 290 C GLN A 18 17.281 2.047 -22.072 1.00 0.00 C ATOM 291 O GLN A 18 17.822 3.095 -22.406 1.00 0.00 O ATOM 292 CB GLN A 18 15.073 2.095 -20.811 1.00 0.00 C ATOM 293 CG GLN A 18 14.356 3.446 -20.635 1.00 0.00 C ATOM 294 CD GLN A 18 15.238 4.649 -20.271 1.00 0.00 C ATOM 295 OE1 GLN A 18 14.995 5.346 -19.295 1.00 0.00 O ATOM 296 NE2 GLN A 18 16.251 4.995 -21.043 1.00 0.00 N ATOM 0 H GLN A 18 14.830 0.044 -22.225 1.00 0.00 H new ATOM 0 HA GLN A 18 15.428 2.763 -22.809 1.00 0.00 H new ATOM 0 HB2 GLN A 18 14.350 1.290 -20.681 1.00 0.00 H new ATOM 0 HB3 GLN A 18 15.819 1.984 -20.024 1.00 0.00 H new ATOM 0 HG2 GLN A 18 13.831 3.676 -21.562 1.00 0.00 H new ATOM 0 HG3 GLN A 18 13.599 3.332 -19.859 1.00 0.00 H new ATOM 0 HE21 GLN A 18 16.480 4.436 -21.864 1.00 0.00 H new ATOM 0 HE22 GLN A 18 16.804 5.822 -20.818 1.00 0.00 H new ATOM 305 N ASP A 19 17.987 0.980 -21.702 1.00 0.00 N ATOM 306 CA ASP A 19 19.446 0.946 -21.637 1.00 0.00 C ATOM 307 C ASP A 19 20.122 1.271 -22.987 1.00 0.00 C ATOM 308 O ASP A 19 21.201 1.863 -22.997 1.00 0.00 O ATOM 309 CB ASP A 19 19.847 -0.441 -21.147 1.00 0.00 C ATOM 310 CG ASP A 19 21.366 -0.606 -21.083 1.00 0.00 C ATOM 311 OD1 ASP A 19 21.982 -0.199 -20.071 1.00 0.00 O ATOM 312 OD2 ASP A 19 21.939 -1.143 -22.059 1.00 0.00 O ATOM 0 H ASP A 19 17.552 0.097 -21.434 1.00 0.00 H new ATOM 0 HA ASP A 19 19.788 1.722 -20.952 1.00 0.00 H new ATOM 0 HB2 ASP A 19 19.421 -0.614 -20.159 1.00 0.00 H new ATOM 0 HB3 ASP A 19 19.427 -1.196 -21.812 1.00 0.00 H new ATOM 317 N LEU A 20 19.475 0.938 -24.111 1.00 0.00 N ATOM 318 CA LEU A 20 19.906 1.334 -25.458 1.00 0.00 C ATOM 319 C LEU A 20 19.979 2.867 -25.584 1.00 0.00 C ATOM 320 O LEU A 20 21.074 3.439 -25.632 1.00 0.00 O ATOM 321 CB LEU A 20 18.989 0.697 -26.524 1.00 0.00 C ATOM 322 CG LEU A 20 19.051 -0.838 -26.546 1.00 0.00 C ATOM 323 CD1 LEU A 20 17.979 -1.427 -27.466 1.00 0.00 C ATOM 324 CD2 LEU A 20 20.401 -1.316 -27.064 1.00 0.00 C ATOM 0 H LEU A 20 18.623 0.377 -24.110 1.00 0.00 H new ATOM 0 HA LEU A 20 20.914 0.958 -25.632 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.961 1.009 -26.341 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.267 1.078 -27.506 1.00 0.00 H new ATOM 0 HG LEU A 20 18.890 -1.170 -25.520 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.051 -2.515 -27.459 1.00 0.00 H new ATOM 0 HD12 LEU A 20 16.992 -1.126 -27.114 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.130 -1.060 -28.481 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.423 -2.406 -27.071 1.00 0.00 H new ATOM 0 HD22 LEU A 20 20.555 -0.943 -28.077 1.00 0.00 H new ATOM 0 HD23 LEU A 20 21.193 -0.941 -26.415 1.00 0.00 H new ATOM 336 N LYS A 21 18.832 3.558 -25.573 1.00 0.00 N ATOM 337 CA LYS A 21 18.800 5.029 -25.693 1.00 0.00 C ATOM 338 C LYS A 21 19.442 5.773 -24.512 1.00 0.00 C ATOM 339 O LYS A 21 19.835 6.929 -24.669 1.00 0.00 O ATOM 340 CB LYS A 21 17.382 5.557 -25.972 1.00 0.00 C ATOM 341 CG LYS A 21 16.309 5.048 -25.001 1.00 0.00 C ATOM 342 CD LYS A 21 15.182 6.078 -24.823 1.00 0.00 C ATOM 343 CE LYS A 21 14.295 5.770 -23.614 1.00 0.00 C ATOM 344 NZ LYS A 21 13.052 6.591 -23.620 1.00 0.00 N ATOM 0 H LYS A 21 17.912 3.126 -25.482 1.00 0.00 H new ATOM 0 HA LYS A 21 19.424 5.248 -26.559 1.00 0.00 H new ATOM 0 HB2 LYS A 21 17.400 6.646 -25.935 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.097 5.278 -26.986 1.00 0.00 H new ATOM 0 HG2 LYS A 21 15.893 4.112 -25.374 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.764 4.833 -24.034 1.00 0.00 H new ATOM 0 HD2 LYS A 21 15.616 7.071 -24.708 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.569 6.101 -25.724 1.00 0.00 H new ATOM 0 HE2 LYS A 21 14.033 4.712 -23.615 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.852 5.959 -22.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.476 6.355 -22.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.302 7.600 -23.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.508 6.392 -24.484 1.00 0.00 H new ATOM 358 N ASP A 22 19.602 5.123 -23.359 1.00 0.00 N ATOM 359 CA ASP A 22 20.274 5.710 -22.179 1.00 0.00 C ATOM 360 C ASP A 22 21.782 5.920 -22.410 1.00 0.00 C ATOM 361 O ASP A 22 22.364 6.906 -21.942 1.00 0.00 O ATOM 362 CB ASP A 22 20.061 4.824 -20.944 1.00 0.00 C ATOM 363 CG ASP A 22 20.685 5.432 -19.680 1.00 0.00 C ATOM 364 OD1 ASP A 22 20.160 6.456 -19.176 1.00 0.00 O ATOM 365 OD2 ASP A 22 21.681 4.874 -19.161 1.00 0.00 O ATOM 0 H ASP A 22 19.271 4.170 -23.207 1.00 0.00 H new ATOM 0 HA ASP A 22 19.823 6.688 -22.012 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.993 4.676 -20.785 1.00 0.00 H new ATOM 0 HB3 ASP A 22 20.495 3.841 -21.125 1.00 0.00 H new ATOM 370 N ARG A 23 22.394 5.018 -23.188 1.00 0.00 N ATOM 371 CA ARG A 23 23.799 5.081 -23.622 1.00 0.00 C ATOM 372 C ARG A 23 23.995 5.814 -24.952 1.00 0.00 C ATOM 373 O ARG A 23 25.139 5.982 -25.380 1.00 0.00 O ATOM 374 CB ARG A 23 24.341 3.645 -23.727 1.00 0.00 C ATOM 375 CG ARG A 23 24.410 2.958 -22.353 1.00 0.00 C ATOM 376 CD ARG A 23 24.885 1.511 -22.461 1.00 0.00 C ATOM 377 NE ARG A 23 23.896 0.651 -23.140 1.00 0.00 N ATOM 378 CZ ARG A 23 24.040 -0.042 -24.248 1.00 0.00 C ATOM 379 NH1 ARG A 23 25.044 0.102 -25.070 1.00 0.00 N ATOM 380 NH2 ARG A 23 23.137 -0.928 -24.532 1.00 0.00 N ATOM 0 H ARG A 23 21.909 4.195 -23.546 1.00 0.00 H new ATOM 0 HA ARG A 23 24.349 5.658 -22.878 1.00 0.00 H new ATOM 0 HB2 ARG A 23 23.703 3.064 -24.392 1.00 0.00 H new ATOM 0 HB3 ARG A 23 25.335 3.664 -24.174 1.00 0.00 H new ATOM 0 HG2 ARG A 23 25.086 3.514 -21.703 1.00 0.00 H new ATOM 0 HG3 ARG A 23 23.426 2.983 -21.885 1.00 0.00 H new ATOM 0 HD2 ARG A 23 25.828 1.479 -23.007 1.00 0.00 H new ATOM 0 HD3 ARG A 23 25.081 1.119 -21.463 1.00 0.00 H new ATOM 0 HE ARG A 23 22.982 0.586 -22.691 1.00 0.00 H new ATOM 0 HH11 ARG A 23 25.775 0.784 -24.868 1.00 0.00 H new ATOM 0 HH12 ARG A 23 25.097 -0.468 -25.914 1.00 0.00 H new ATOM 0 HH21 ARG A 23 22.346 -1.070 -23.904 1.00 0.00 H new ATOM 0 HH22 ARG A 23 23.218 -1.483 -25.384 1.00 0.00 H new ATOM 394 N ASP A 24 22.907 6.245 -25.601 1.00 0.00 N ATOM 395 CA ASP A 24 22.920 6.837 -26.946 1.00 0.00 C ATOM 396 C ASP A 24 23.640 5.928 -27.969 1.00 0.00 C ATOM 397 O ASP A 24 24.531 6.348 -28.714 1.00 0.00 O ATOM 398 CB ASP A 24 23.448 8.282 -26.885 1.00 0.00 C ATOM 399 CG ASP A 24 23.298 9.034 -28.218 1.00 0.00 C ATOM 400 OD1 ASP A 24 22.269 8.854 -28.914 1.00 0.00 O ATOM 401 OD2 ASP A 24 24.195 9.845 -28.560 1.00 0.00 O ATOM 0 H ASP A 24 21.972 6.191 -25.198 1.00 0.00 H new ATOM 0 HA ASP A 24 21.899 6.904 -27.321 1.00 0.00 H new ATOM 0 HB2 ASP A 24 22.914 8.825 -26.106 1.00 0.00 H new ATOM 0 HB3 ASP A 24 24.500 8.267 -26.599 1.00 0.00 H new ATOM 406 N VAL A 25 23.259 4.643 -27.977 1.00 0.00 N ATOM 407 CA VAL A 25 23.766 3.589 -28.887 1.00 0.00 C ATOM 408 C VAL A 25 23.528 3.895 -30.385 1.00 0.00 C ATOM 409 O VAL A 25 24.121 3.258 -31.251 1.00 0.00 O ATOM 410 CB VAL A 25 23.196 2.218 -28.455 1.00 0.00 C ATOM 411 CG1 VAL A 25 21.682 2.197 -28.550 1.00 0.00 C ATOM 412 CG2 VAL A 25 23.723 1.031 -29.267 1.00 0.00 C ATOM 0 H VAL A 25 22.560 4.288 -27.325 1.00 0.00 H new ATOM 0 HA VAL A 25 24.852 3.561 -28.793 1.00 0.00 H new ATOM 0 HB VAL A 25 23.533 2.102 -27.425 1.00 0.00 H new ATOM 0 HG11 VAL A 25 21.311 1.220 -28.240 1.00 0.00 H new ATOM 0 HG12 VAL A 25 21.266 2.966 -27.899 1.00 0.00 H new ATOM 0 HG13 VAL A 25 21.379 2.390 -29.579 1.00 0.00 H new ATOM 0 HG21 VAL A 25 23.273 0.109 -28.898 1.00 0.00 H new ATOM 0 HG22 VAL A 25 23.466 1.166 -30.318 1.00 0.00 H new ATOM 0 HG23 VAL A 25 24.806 0.972 -29.164 1.00 0.00 H new ATOM 422 N THR A 26 22.667 4.879 -30.684 1.00 0.00 N ATOM 423 CA THR A 26 22.212 5.341 -32.023 1.00 0.00 C ATOM 424 C THR A 26 21.699 4.223 -32.962 1.00 0.00 C ATOM 425 O THR A 26 21.627 4.347 -34.189 1.00 0.00 O ATOM 426 CB THR A 26 23.229 6.318 -32.641 1.00 0.00 C ATOM 427 OG1 THR A 26 22.636 7.096 -33.660 1.00 0.00 O ATOM 428 CG2 THR A 26 24.481 5.648 -33.200 1.00 0.00 C ATOM 0 H THR A 26 22.229 5.423 -29.941 1.00 0.00 H new ATOM 0 HA THR A 26 21.298 5.915 -31.867 1.00 0.00 H new ATOM 0 HB THR A 26 23.543 6.950 -31.811 1.00 0.00 H new ATOM 0 HG1 THR A 26 22.108 6.517 -34.248 1.00 0.00 H new ATOM 0 HG21 THR A 26 25.144 6.406 -33.616 1.00 0.00 H new ATOM 0 HG22 THR A 26 24.996 5.114 -32.401 1.00 0.00 H new ATOM 0 HG23 THR A 26 24.198 4.944 -33.983 1.00 0.00 H new ATOM 436 N PHE A 27 21.300 3.111 -32.345 1.00 0.00 N ATOM 437 CA PHE A 27 20.581 1.970 -32.906 1.00 0.00 C ATOM 438 C PHE A 27 19.408 2.346 -33.841 1.00 0.00 C ATOM 439 O PHE A 27 18.621 3.252 -33.543 1.00 0.00 O ATOM 440 CB PHE A 27 20.114 1.103 -31.721 1.00 0.00 C ATOM 441 CG PHE A 27 19.028 1.647 -30.782 1.00 0.00 C ATOM 442 CD1 PHE A 27 19.045 2.962 -30.256 1.00 0.00 C ATOM 443 CD2 PHE A 27 18.033 0.763 -30.327 1.00 0.00 C ATOM 444 CE1 PHE A 27 18.133 3.352 -29.260 1.00 0.00 C ATOM 445 CE2 PHE A 27 17.082 1.173 -29.375 1.00 0.00 C ATOM 446 CZ PHE A 27 17.148 2.459 -28.816 1.00 0.00 C ATOM 0 H PHE A 27 21.489 2.975 -31.352 1.00 0.00 H new ATOM 0 HA PHE A 27 21.259 1.420 -33.559 1.00 0.00 H new ATOM 0 HB2 PHE A 27 19.754 0.158 -32.127 1.00 0.00 H new ATOM 0 HB3 PHE A 27 20.990 0.876 -31.114 1.00 0.00 H new ATOM 0 HD1 PHE A 27 19.768 3.674 -30.625 1.00 0.00 H new ATOM 0 HD2 PHE A 27 17.999 -0.245 -30.714 1.00 0.00 H new ATOM 0 HE1 PHE A 27 18.191 4.343 -28.835 1.00 0.00 H new ATOM 0 HE2 PHE A 27 16.297 0.495 -29.073 1.00 0.00 H new ATOM 0 HZ PHE A 27 16.446 2.758 -28.051 1.00 0.00 H new ATOM 456 N SER A 28 19.298 1.669 -34.993 1.00 0.00 N ATOM 457 CA SER A 28 18.277 1.901 -36.035 1.00 0.00 C ATOM 458 C SER A 28 18.161 0.777 -37.093 1.00 0.00 C ATOM 459 O SER A 28 17.030 0.365 -37.369 1.00 0.00 O ATOM 460 CB SER A 28 18.562 3.226 -36.753 1.00 0.00 C ATOM 461 OG SER A 28 18.075 4.310 -35.984 1.00 0.00 O ATOM 0 H SER A 28 19.940 0.915 -35.238 1.00 0.00 H new ATOM 0 HA SER A 28 17.325 1.924 -35.505 1.00 0.00 H new ATOM 0 HB2 SER A 28 19.634 3.338 -36.915 1.00 0.00 H new ATOM 0 HB3 SER A 28 18.089 3.225 -37.735 1.00 0.00 H new ATOM 0 HG SER A 28 18.201 4.118 -35.031 1.00 0.00 H new ATOM 467 N PRO A 29 19.262 0.252 -37.689 1.00 0.00 N ATOM 468 CA PRO A 29 19.208 -0.872 -38.641 1.00 0.00 C ATOM 469 C PRO A 29 19.091 -2.228 -37.909 1.00 0.00 C ATOM 470 O PRO A 29 18.642 -2.284 -36.761 1.00 0.00 O ATOM 471 CB PRO A 29 20.495 -0.709 -39.470 1.00 0.00 C ATOM 472 CG PRO A 29 21.493 -0.184 -38.448 1.00 0.00 C ATOM 473 CD PRO A 29 20.634 0.761 -37.613 1.00 0.00 C ATOM 0 HA PRO A 29 18.327 -0.862 -39.283 1.00 0.00 H new ATOM 0 HB2 PRO A 29 20.820 -1.655 -39.903 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.358 -0.011 -40.296 1.00 0.00 H new ATOM 0 HG2 PRO A 29 21.919 -0.986 -37.846 1.00 0.00 H new ATOM 0 HG3 PRO A 29 22.326 0.335 -38.922 1.00 0.00 H new ATOM 0 HD2 PRO A 29 20.981 0.790 -36.580 1.00 0.00 H new ATOM 0 HD3 PRO A 29 20.692 1.779 -37.997 1.00 0.00 H new ATOM 481 N ALA A 30 19.526 -3.333 -38.534 1.00 0.00 N ATOM 482 CA ALA A 30 19.608 -4.687 -37.950 1.00 0.00 C ATOM 483 C ALA A 30 20.423 -4.804 -36.634 1.00 0.00 C ATOM 484 O ALA A 30 20.487 -5.873 -36.022 1.00 0.00 O ATOM 485 CB ALA A 30 20.125 -5.650 -39.025 1.00 0.00 C ATOM 0 H ALA A 30 19.845 -3.310 -39.503 1.00 0.00 H new ATOM 0 HA ALA A 30 18.598 -4.954 -37.638 1.00 0.00 H new ATOM 0 HB1 ALA A 30 20.192 -6.656 -38.611 1.00 0.00 H new ATOM 0 HB2 ALA A 30 19.439 -5.651 -39.872 1.00 0.00 H new ATOM 0 HB3 ALA A 30 21.112 -5.328 -39.358 1.00 0.00 H new ATOM 491 N THR A 31 21.036 -3.713 -36.164 1.00 0.00 N ATOM 492 CA THR A 31 21.603 -3.592 -34.817 1.00 0.00 C ATOM 493 C THR A 31 20.560 -3.912 -33.743 1.00 0.00 C ATOM 494 O THR A 31 20.836 -4.727 -32.874 1.00 0.00 O ATOM 495 CB THR A 31 22.129 -2.152 -34.619 1.00 0.00 C ATOM 496 OG1 THR A 31 23.285 -1.946 -35.401 1.00 0.00 O ATOM 497 CG2 THR A 31 22.439 -1.770 -33.172 1.00 0.00 C ATOM 0 H THR A 31 21.155 -2.869 -36.724 1.00 0.00 H new ATOM 0 HA THR A 31 22.418 -4.309 -34.717 1.00 0.00 H new ATOM 0 HB THR A 31 21.309 -1.508 -34.937 1.00 0.00 H new ATOM 0 HG1 THR A 31 23.610 -1.031 -35.270 1.00 0.00 H new ATOM 0 HG21 THR A 31 22.801 -0.743 -33.137 1.00 0.00 H new ATOM 0 HG22 THR A 31 21.534 -1.856 -32.571 1.00 0.00 H new ATOM 0 HG23 THR A 31 23.203 -2.438 -32.775 1.00 0.00 H new ATOM 505 N ILE A 32 19.361 -3.316 -33.793 1.00 0.00 N ATOM 506 CA ILE A 32 18.366 -3.417 -32.699 1.00 0.00 C ATOM 507 C ILE A 32 18.019 -4.870 -32.349 1.00 0.00 C ATOM 508 O ILE A 32 18.029 -5.264 -31.182 1.00 0.00 O ATOM 509 CB ILE A 32 17.072 -2.655 -33.059 1.00 0.00 C ATOM 510 CG1 ILE A 32 17.393 -1.230 -33.559 1.00 0.00 C ATOM 511 CG2 ILE A 32 16.124 -2.671 -31.849 1.00 0.00 C ATOM 512 CD1 ILE A 32 16.373 -0.145 -33.234 1.00 0.00 C ATOM 0 H ILE A 32 19.048 -2.753 -34.584 1.00 0.00 H new ATOM 0 HA ILE A 32 18.829 -2.963 -31.823 1.00 0.00 H new ATOM 0 HB ILE A 32 16.563 -3.152 -33.885 1.00 0.00 H new ATOM 0 HG12 ILE A 32 18.354 -0.931 -33.140 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.516 -1.269 -34.641 1.00 0.00 H new ATOM 0 HG21 ILE A 32 15.208 -2.134 -32.097 1.00 0.00 H new ATOM 0 HG22 ILE A 32 15.882 -3.702 -31.590 1.00 0.00 H new ATOM 0 HG23 ILE A 32 16.609 -2.188 -31.000 1.00 0.00 H new ATOM 0 HD11 ILE A 32 16.714 0.808 -33.639 1.00 0.00 H new ATOM 0 HD12 ILE A 32 15.412 -0.405 -33.678 1.00 0.00 H new ATOM 0 HD13 ILE A 32 16.263 -0.061 -32.153 1.00 0.00 H new ATOM 524 N GLU A 33 17.736 -5.666 -33.378 1.00 0.00 N ATOM 525 CA GLU A 33 17.460 -7.108 -33.244 1.00 0.00 C ATOM 526 C GLU A 33 18.613 -7.872 -32.582 1.00 0.00 C ATOM 527 O GLU A 33 18.360 -8.754 -31.765 1.00 0.00 O ATOM 528 CB GLU A 33 17.060 -7.788 -34.578 1.00 0.00 C ATOM 529 CG GLU A 33 17.166 -6.938 -35.841 1.00 0.00 C ATOM 530 CD GLU A 33 16.461 -7.577 -37.044 1.00 0.00 C ATOM 531 OE1 GLU A 33 17.081 -8.411 -37.752 1.00 0.00 O ATOM 532 OE2 GLU A 33 15.290 -7.203 -37.297 1.00 0.00 O ATOM 0 H GLU A 33 17.690 -5.332 -34.341 1.00 0.00 H new ATOM 0 HA GLU A 33 16.595 -7.160 -32.583 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.684 -8.672 -34.710 1.00 0.00 H new ATOM 0 HB3 GLU A 33 16.031 -8.135 -34.487 1.00 0.00 H new ATOM 0 HG2 GLU A 33 16.733 -5.956 -35.651 1.00 0.00 H new ATOM 0 HG3 GLU A 33 18.217 -6.782 -36.082 1.00 0.00 H new ATOM 539 N ASN A 34 19.865 -7.508 -32.875 1.00 0.00 N ATOM 540 CA ASN A 34 21.047 -8.090 -32.225 1.00 0.00 C ATOM 541 C ASN A 34 21.091 -7.795 -30.710 1.00 0.00 C ATOM 542 O ASN A 34 21.462 -8.676 -29.932 1.00 0.00 O ATOM 543 CB ASN A 34 22.315 -7.581 -32.935 1.00 0.00 C ATOM 544 CG ASN A 34 23.589 -8.165 -32.349 1.00 0.00 C ATOM 545 OD1 ASN A 34 23.854 -9.359 -32.435 1.00 0.00 O ATOM 546 ND2 ASN A 34 24.421 -7.337 -31.750 1.00 0.00 N ATOM 0 H ASN A 34 20.090 -6.798 -33.572 1.00 0.00 H new ATOM 0 HA ASN A 34 20.991 -9.175 -32.317 1.00 0.00 H new ATOM 0 HB2 ASN A 34 22.259 -7.832 -33.994 1.00 0.00 H new ATOM 0 HB3 ASN A 34 22.353 -6.494 -32.866 1.00 0.00 H new ATOM 0 HD21 ASN A 34 25.293 -7.688 -31.354 1.00 0.00 H new ATOM 0 HD22 ASN A 34 24.193 -6.345 -31.683 1.00 0.00 H new ATOM 553 N GLU A 35 20.686 -6.599 -30.266 1.00 0.00 N ATOM 554 CA GLU A 35 20.714 -6.197 -28.852 1.00 0.00 C ATOM 555 C GLU A 35 19.890 -7.110 -27.943 1.00 0.00 C ATOM 556 O GLU A 35 20.344 -7.423 -26.847 1.00 0.00 O ATOM 557 CB GLU A 35 20.248 -4.747 -28.664 1.00 0.00 C ATOM 558 CG GLU A 35 20.913 -3.755 -29.616 1.00 0.00 C ATOM 559 CD GLU A 35 22.444 -3.676 -29.434 1.00 0.00 C ATOM 560 OE1 GLU A 35 22.914 -3.174 -28.384 1.00 0.00 O ATOM 561 OE2 GLU A 35 23.194 -4.141 -30.326 1.00 0.00 O ATOM 0 H GLU A 35 20.325 -5.873 -30.885 1.00 0.00 H new ATOM 0 HA GLU A 35 21.759 -6.287 -28.555 1.00 0.00 H new ATOM 0 HB2 GLU A 35 19.168 -4.702 -28.804 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.449 -4.441 -27.637 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.689 -4.041 -30.644 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.483 -2.766 -29.459 1.00 0.00 H new ATOM 568 N LEU A 36 18.727 -7.579 -28.409 1.00 0.00 N ATOM 569 CA LEU A 36 17.868 -8.500 -27.648 1.00 0.00 C ATOM 570 C LEU A 36 18.630 -9.775 -27.200 1.00 0.00 C ATOM 571 O LEU A 36 18.383 -10.293 -26.114 1.00 0.00 O ATOM 572 CB LEU A 36 16.606 -8.860 -28.465 1.00 0.00 C ATOM 573 CG LEU A 36 15.288 -8.923 -27.663 1.00 0.00 C ATOM 574 CD1 LEU A 36 14.167 -9.478 -28.538 1.00 0.00 C ATOM 575 CD2 LEU A 36 15.305 -9.740 -26.373 1.00 0.00 C ATOM 0 H LEU A 36 18.352 -7.332 -29.325 1.00 0.00 H new ATOM 0 HA LEU A 36 17.557 -7.985 -26.739 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.490 -8.127 -29.263 1.00 0.00 H new ATOM 0 HB3 LEU A 36 16.767 -9.827 -28.942 1.00 0.00 H new ATOM 0 HG LEU A 36 15.131 -7.887 -27.364 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.242 -9.518 -27.962 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.028 -8.831 -29.404 1.00 0.00 H new ATOM 0 HD13 LEU A 36 14.430 -10.481 -28.873 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.321 -9.704 -25.906 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.561 -10.775 -26.601 1.00 0.00 H new ATOM 0 HD23 LEU A 36 16.046 -9.325 -25.689 1.00 0.00 H new ATOM 587 N ILE A 37 19.574 -10.274 -28.010 1.00 0.00 N ATOM 588 CA ILE A 37 20.277 -11.560 -27.788 1.00 0.00 C ATOM 589 C ILE A 37 21.267 -11.475 -26.627 1.00 0.00 C ATOM 590 O ILE A 37 21.149 -12.251 -25.674 1.00 0.00 O ATOM 591 CB ILE A 37 20.987 -12.080 -29.074 1.00 0.00 C ATOM 592 CG1 ILE A 37 20.028 -12.620 -30.159 1.00 0.00 C ATOM 593 CG2 ILE A 37 21.975 -13.230 -28.775 1.00 0.00 C ATOM 594 CD1 ILE A 37 18.999 -11.601 -30.629 1.00 0.00 C ATOM 0 H ILE A 37 19.881 -9.792 -28.855 1.00 0.00 H new ATOM 0 HA ILE A 37 19.505 -12.283 -27.524 1.00 0.00 H new ATOM 0 HB ILE A 37 21.498 -11.191 -29.444 1.00 0.00 H new ATOM 0 HG12 ILE A 37 20.614 -12.953 -31.016 1.00 0.00 H new ATOM 0 HG13 ILE A 37 19.508 -13.495 -29.769 1.00 0.00 H new ATOM 0 HG21 ILE A 37 22.444 -13.557 -29.703 1.00 0.00 H new ATOM 0 HG22 ILE A 37 22.742 -12.880 -28.084 1.00 0.00 H new ATOM 0 HG23 ILE A 37 21.437 -14.065 -28.326 1.00 0.00 H new ATOM 0 HD11 ILE A 37 18.362 -12.052 -31.390 1.00 0.00 H new ATOM 0 HD12 ILE A 37 18.387 -11.285 -29.784 1.00 0.00 H new ATOM 0 HD13 ILE A 37 19.510 -10.735 -31.050 1.00 0.00 H new ATOM 606 N LYS A 38 22.211 -10.519 -26.652 1.00 0.00 N ATOM 607 CA LYS A 38 23.114 -10.305 -25.498 1.00 0.00 C ATOM 608 C LYS A 38 22.376 -9.927 -24.218 1.00 0.00 C ATOM 609 O LYS A 38 22.912 -10.090 -23.122 1.00 0.00 O ATOM 610 CB LYS A 38 24.225 -9.277 -25.760 1.00 0.00 C ATOM 611 CG LYS A 38 23.776 -7.915 -26.285 1.00 0.00 C ATOM 612 CD LYS A 38 24.169 -7.681 -27.757 1.00 0.00 C ATOM 613 CE LYS A 38 24.330 -6.189 -28.069 1.00 0.00 C ATOM 614 NZ LYS A 38 25.618 -5.627 -27.574 1.00 0.00 N ATOM 0 H LYS A 38 22.371 -9.891 -27.440 1.00 0.00 H new ATOM 0 HA LYS A 38 23.581 -11.280 -25.359 1.00 0.00 H new ATOM 0 HB2 LYS A 38 24.774 -9.122 -24.831 1.00 0.00 H new ATOM 0 HB3 LYS A 38 24.926 -9.706 -26.476 1.00 0.00 H new ATOM 0 HG2 LYS A 38 22.694 -7.831 -26.185 1.00 0.00 H new ATOM 0 HG3 LYS A 38 24.214 -7.131 -25.668 1.00 0.00 H new ATOM 0 HD2 LYS A 38 25.103 -8.201 -27.972 1.00 0.00 H new ATOM 0 HD3 LYS A 38 23.408 -8.110 -28.410 1.00 0.00 H new ATOM 0 HE2 LYS A 38 24.265 -6.040 -29.147 1.00 0.00 H new ATOM 0 HE3 LYS A 38 23.503 -5.638 -27.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 25.671 -4.616 -27.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 25.673 -5.742 -26.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 26.411 -6.130 -28.021 1.00 0.00 H new ATOM 628 N PHE A 39 21.144 -9.450 -24.356 1.00 0.00 N ATOM 629 CA PHE A 39 20.303 -9.103 -23.226 1.00 0.00 C ATOM 630 C PHE A 39 19.670 -10.354 -22.627 1.00 0.00 C ATOM 631 O PHE A 39 20.000 -10.738 -21.509 1.00 0.00 O ATOM 632 CB PHE A 39 19.268 -8.068 -23.691 1.00 0.00 C ATOM 633 CG PHE A 39 19.571 -6.702 -23.139 1.00 0.00 C ATOM 634 CD1 PHE A 39 20.512 -5.877 -23.777 1.00 0.00 C ATOM 635 CD2 PHE A 39 18.898 -6.266 -21.982 1.00 0.00 C ATOM 636 CE1 PHE A 39 20.738 -4.580 -23.281 1.00 0.00 C ATOM 637 CE2 PHE A 39 19.149 -4.984 -21.469 1.00 0.00 C ATOM 638 CZ PHE A 39 20.077 -4.149 -22.114 1.00 0.00 C ATOM 0 H PHE A 39 20.702 -9.294 -25.262 1.00 0.00 H new ATOM 0 HA PHE A 39 20.894 -8.655 -22.427 1.00 0.00 H new ATOM 0 HB2 PHE A 39 19.256 -8.027 -24.780 1.00 0.00 H new ATOM 0 HB3 PHE A 39 18.273 -8.378 -23.373 1.00 0.00 H new ATOM 0 HD1 PHE A 39 21.056 -6.234 -24.639 1.00 0.00 H new ATOM 0 HD2 PHE A 39 18.190 -6.917 -21.490 1.00 0.00 H new ATOM 0 HE1 PHE A 39 21.417 -3.916 -23.794 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.632 -4.642 -20.585 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.285 -3.169 -21.712 1.00 0.00 H new ATOM 648 N CYS A 40 18.852 -11.055 -23.409 1.00 0.00 N ATOM 649 CA CYS A 40 18.130 -12.278 -23.065 1.00 0.00 C ATOM 650 C CYS A 40 18.998 -13.371 -22.434 1.00 0.00 C ATOM 651 O CYS A 40 18.517 -14.140 -21.603 1.00 0.00 O ATOM 652 CB CYS A 40 17.537 -12.773 -24.378 1.00 0.00 C ATOM 653 SG CYS A 40 16.972 -14.491 -24.471 1.00 0.00 S ATOM 0 H CYS A 40 18.663 -10.763 -24.368 1.00 0.00 H new ATOM 0 HA CYS A 40 17.383 -12.054 -22.303 1.00 0.00 H new ATOM 0 HB2 CYS A 40 16.691 -12.131 -24.624 1.00 0.00 H new ATOM 0 HB3 CYS A 40 18.285 -12.626 -25.157 1.00 0.00 H new ATOM 658 N ARG A 41 20.277 -13.442 -22.811 1.00 0.00 N ATOM 659 CA ARG A 41 21.163 -14.539 -22.401 1.00 0.00 C ATOM 660 C ARG A 41 21.782 -14.338 -21.011 1.00 0.00 C ATOM 661 O ARG A 41 22.245 -15.296 -20.394 1.00 0.00 O ATOM 662 CB ARG A 41 22.215 -14.773 -23.492 1.00 0.00 C ATOM 663 CG ARG A 41 23.280 -13.678 -23.494 1.00 0.00 C ATOM 664 CD ARG A 41 24.215 -13.778 -24.699 1.00 0.00 C ATOM 665 NE ARG A 41 24.886 -15.089 -24.796 1.00 0.00 N ATOM 666 CZ ARG A 41 24.562 -16.103 -25.585 1.00 0.00 C ATOM 667 NH1 ARG A 41 23.592 -16.050 -26.454 1.00 0.00 N ATOM 668 NH2 ARG A 41 25.204 -17.228 -25.508 1.00 0.00 N ATOM 0 H ARG A 41 20.727 -12.746 -23.405 1.00 0.00 H new ATOM 0 HA ARG A 41 20.559 -15.440 -22.295 1.00 0.00 H new ATOM 0 HB2 ARG A 41 22.690 -15.742 -23.338 1.00 0.00 H new ATOM 0 HB3 ARG A 41 21.727 -14.808 -24.466 1.00 0.00 H new ATOM 0 HG2 ARG A 41 22.794 -12.702 -23.494 1.00 0.00 H new ATOM 0 HG3 ARG A 41 23.865 -13.742 -22.577 1.00 0.00 H new ATOM 0 HD2 ARG A 41 23.645 -13.598 -25.611 1.00 0.00 H new ATOM 0 HD3 ARG A 41 24.969 -12.993 -24.634 1.00 0.00 H new ATOM 0 HE ARG A 41 25.691 -15.231 -24.186 1.00 0.00 H new ATOM 0 HH11 ARG A 41 23.040 -15.198 -26.551 1.00 0.00 H new ATOM 0 HH12 ARG A 41 23.385 -16.861 -27.037 1.00 0.00 H new ATOM 0 HH21 ARG A 41 25.964 -17.336 -24.837 1.00 0.00 H new ATOM 0 HH22 ARG A 41 24.948 -18.004 -26.119 1.00 0.00 H new ATOM 682 N GLU A 42 21.761 -13.098 -20.514 1.00 0.00 N ATOM 683 CA GLU A 42 22.205 -12.725 -19.157 1.00 0.00 C ATOM 684 C GLU A 42 21.087 -12.097 -18.309 1.00 0.00 C ATOM 685 O GLU A 42 21.286 -11.879 -17.112 1.00 0.00 O ATOM 686 CB GLU A 42 23.402 -11.756 -19.212 1.00 0.00 C ATOM 687 CG GLU A 42 24.517 -12.213 -20.162 1.00 0.00 C ATOM 688 CD GLU A 42 25.839 -11.485 -19.859 1.00 0.00 C ATOM 689 OE1 GLU A 42 26.086 -10.395 -20.428 1.00 0.00 O ATOM 690 OE2 GLU A 42 26.652 -12.006 -19.053 1.00 0.00 O ATOM 0 H GLU A 42 21.427 -12.300 -21.055 1.00 0.00 H new ATOM 0 HA GLU A 42 22.504 -13.657 -18.677 1.00 0.00 H new ATOM 0 HB2 GLU A 42 23.049 -10.773 -19.525 1.00 0.00 H new ATOM 0 HB3 GLU A 42 23.814 -11.643 -18.209 1.00 0.00 H new ATOM 0 HG2 GLU A 42 24.661 -13.289 -20.067 1.00 0.00 H new ATOM 0 HG3 GLU A 42 24.221 -12.021 -21.193 1.00 0.00 H new ATOM 697 N ALA A 43 19.924 -11.825 -18.916 1.00 0.00 N ATOM 698 CA ALA A 43 18.816 -11.035 -18.350 1.00 0.00 C ATOM 699 C ALA A 43 18.473 -11.328 -16.861 1.00 0.00 C ATOM 700 O ALA A 43 18.841 -10.550 -15.974 1.00 0.00 O ATOM 701 CB ALA A 43 17.610 -11.190 -19.291 1.00 0.00 C ATOM 0 H ALA A 43 19.718 -12.163 -19.856 1.00 0.00 H new ATOM 0 HA ALA A 43 19.135 -9.994 -18.301 1.00 0.00 H new ATOM 0 HB1 ALA A 43 16.769 -10.617 -18.902 1.00 0.00 H new ATOM 0 HB2 ALA A 43 17.873 -10.821 -20.283 1.00 0.00 H new ATOM 0 HB3 ALA A 43 17.333 -12.242 -19.357 1.00 0.00 H new ATOM 707 N ARG A 44 17.776 -12.445 -16.607 1.00 0.00 N ATOM 708 CA ARG A 44 17.393 -13.045 -15.304 1.00 0.00 C ATOM 709 C ARG A 44 16.697 -14.401 -15.546 1.00 0.00 C ATOM 710 O ARG A 44 16.095 -14.578 -16.598 1.00 0.00 O ATOM 711 CB ARG A 44 16.468 -12.058 -14.557 1.00 0.00 C ATOM 712 CG ARG A 44 15.858 -12.554 -13.239 1.00 0.00 C ATOM 713 CD ARG A 44 16.929 -12.812 -12.171 1.00 0.00 C ATOM 714 NE ARG A 44 16.330 -13.233 -10.887 1.00 0.00 N ATOM 715 CZ ARG A 44 15.925 -12.457 -9.895 1.00 0.00 C ATOM 716 NH1 ARG A 44 15.992 -11.155 -9.953 1.00 0.00 N ATOM 717 NH2 ARG A 44 15.438 -12.981 -8.808 1.00 0.00 N ATOM 0 H ARG A 44 17.428 -13.013 -17.380 1.00 0.00 H new ATOM 0 HA ARG A 44 18.275 -13.228 -14.690 1.00 0.00 H new ATOM 0 HB2 ARG A 44 17.034 -11.150 -14.350 1.00 0.00 H new ATOM 0 HB3 ARG A 44 15.654 -11.780 -15.226 1.00 0.00 H new ATOM 0 HG2 ARG A 44 15.147 -11.816 -12.868 1.00 0.00 H new ATOM 0 HG3 ARG A 44 15.299 -13.472 -13.421 1.00 0.00 H new ATOM 0 HD2 ARG A 44 17.615 -13.582 -12.522 1.00 0.00 H new ATOM 0 HD3 ARG A 44 17.517 -11.907 -12.019 1.00 0.00 H new ATOM 0 HE ARG A 44 16.216 -14.237 -10.750 1.00 0.00 H new ATOM 0 HH11 ARG A 44 16.367 -10.700 -10.785 1.00 0.00 H new ATOM 0 HH12 ARG A 44 15.669 -10.592 -9.166 1.00 0.00 H new ATOM 0 HH21 ARG A 44 15.367 -13.995 -8.718 1.00 0.00 H new ATOM 0 HH22 ARG A 44 15.127 -12.378 -8.046 1.00 0.00 H new ATOM 731 N GLY A 45 16.743 -15.334 -14.590 1.00 0.00 N ATOM 732 CA GLY A 45 16.225 -16.715 -14.692 1.00 0.00 C ATOM 733 C GLY A 45 14.898 -16.923 -15.444 1.00 0.00 C ATOM 734 O GLY A 45 14.837 -17.765 -16.341 1.00 0.00 O ATOM 0 H GLY A 45 17.161 -15.145 -13.679 1.00 0.00 H new ATOM 0 HA2 GLY A 45 16.986 -17.325 -15.179 1.00 0.00 H new ATOM 0 HA3 GLY A 45 16.103 -17.104 -13.681 1.00 0.00 H new ATOM 738 N LYS A 46 13.846 -16.143 -15.140 1.00 0.00 N ATOM 739 CA LYS A 46 12.547 -16.203 -15.856 1.00 0.00 C ATOM 740 C LYS A 46 12.491 -15.279 -17.084 1.00 0.00 C ATOM 741 O LYS A 46 11.864 -15.619 -18.088 1.00 0.00 O ATOM 742 CB LYS A 46 11.374 -15.985 -14.877 1.00 0.00 C ATOM 743 CG LYS A 46 11.264 -14.554 -14.343 1.00 0.00 C ATOM 744 CD LYS A 46 10.242 -14.344 -13.213 1.00 0.00 C ATOM 745 CE LYS A 46 8.785 -14.584 -13.631 1.00 0.00 C ATOM 746 NZ LYS A 46 8.337 -15.981 -13.381 1.00 0.00 N ATOM 0 H LYS A 46 13.866 -15.451 -14.391 1.00 0.00 H new ATOM 0 HA LYS A 46 12.446 -17.208 -16.265 1.00 0.00 H new ATOM 0 HB2 LYS A 46 10.442 -16.247 -15.379 1.00 0.00 H new ATOM 0 HB3 LYS A 46 11.486 -16.668 -14.035 1.00 0.00 H new ATOM 0 HG2 LYS A 46 12.245 -14.243 -13.984 1.00 0.00 H new ATOM 0 HG3 LYS A 46 11.004 -13.895 -15.171 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.487 -15.013 -12.388 1.00 0.00 H new ATOM 0 HD3 LYS A 46 10.337 -13.326 -12.837 1.00 0.00 H new ATOM 0 HE2 LYS A 46 8.138 -13.897 -13.087 1.00 0.00 H new ATOM 0 HE3 LYS A 46 8.673 -14.355 -14.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 7.493 -16.183 -13.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 9.098 -16.641 -13.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 8.107 -16.097 -12.373 1.00 0.00 H new ATOM 760 N GLU A 47 13.234 -14.172 -17.069 1.00 0.00 N ATOM 761 CA GLU A 47 13.462 -13.304 -18.237 1.00 0.00 C ATOM 762 C GLU A 47 14.242 -14.002 -19.376 1.00 0.00 C ATOM 763 O GLU A 47 14.265 -13.520 -20.506 1.00 0.00 O ATOM 764 CB GLU A 47 14.162 -12.003 -17.832 1.00 0.00 C ATOM 765 CG GLU A 47 13.247 -10.961 -17.163 1.00 0.00 C ATOM 766 CD GLU A 47 12.520 -11.405 -15.874 1.00 0.00 C ATOM 767 OE1 GLU A 47 13.179 -11.912 -14.937 1.00 0.00 O ATOM 768 OE2 GLU A 47 11.288 -11.199 -15.773 1.00 0.00 O ATOM 0 H GLU A 47 13.707 -13.842 -16.228 1.00 0.00 H new ATOM 0 HA GLU A 47 12.473 -13.069 -18.631 1.00 0.00 H new ATOM 0 HB2 GLU A 47 14.977 -12.242 -17.149 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.610 -11.556 -18.719 1.00 0.00 H new ATOM 0 HG2 GLU A 47 13.846 -10.081 -16.930 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.495 -10.652 -17.889 1.00 0.00 H new ATOM 775 N ASN A 48 14.858 -15.157 -19.105 1.00 0.00 N ATOM 776 CA ASN A 48 15.529 -16.016 -20.097 1.00 0.00 C ATOM 777 C ASN A 48 14.558 -16.944 -20.857 1.00 0.00 C ATOM 778 O ASN A 48 14.933 -17.502 -21.892 1.00 0.00 O ATOM 779 CB ASN A 48 16.615 -16.855 -19.397 1.00 0.00 C ATOM 780 CG ASN A 48 17.929 -16.115 -19.219 1.00 0.00 C ATOM 781 OD1 ASN A 48 17.870 -14.896 -18.742 1.00 0.00 O flip ATOM 782 ND2 ASN A 48 19.008 -16.622 -19.497 1.00 0.00 N flip ATOM 0 H ASN A 48 14.907 -15.536 -18.159 1.00 0.00 H new ATOM 0 HA ASN A 48 15.974 -15.356 -20.841 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.248 -17.168 -18.420 1.00 0.00 H new ATOM 0 HB3 ASN A 48 16.793 -17.761 -19.976 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.045 -17.571 -19.868 1.00 0.00 H new ATOM 0 HD22 ASN A 48 19.870 -16.095 -19.358 1.00 0.00 H new ATOM 789 N ARG A 49 13.321 -17.122 -20.369 1.00 0.00 N ATOM 790 CA ARG A 49 12.321 -18.008 -20.968 1.00 0.00 C ATOM 791 C ARG A 49 11.362 -17.241 -21.874 1.00 0.00 C ATOM 792 O ARG A 49 11.087 -17.677 -22.985 1.00 0.00 O ATOM 793 CB ARG A 49 11.601 -18.764 -19.836 1.00 0.00 C ATOM 794 CG ARG A 49 10.372 -19.544 -20.308 1.00 0.00 C ATOM 795 CD ARG A 49 10.636 -20.445 -21.514 1.00 0.00 C ATOM 796 NE ARG A 49 11.156 -21.772 -21.129 1.00 0.00 N ATOM 797 CZ ARG A 49 10.752 -22.961 -21.555 1.00 0.00 C ATOM 798 NH1 ARG A 49 9.756 -23.123 -22.383 1.00 0.00 N ATOM 799 NH2 ARG A 49 11.357 -24.036 -21.140 1.00 0.00 N ATOM 0 H ARG A 49 12.985 -16.644 -19.533 1.00 0.00 H new ATOM 0 HA ARG A 49 12.808 -18.735 -21.617 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.302 -19.455 -19.368 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.297 -18.051 -19.070 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.003 -20.155 -19.484 1.00 0.00 H new ATOM 0 HG3 ARG A 49 9.581 -18.838 -20.560 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.712 -20.571 -22.078 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.350 -19.958 -22.177 1.00 0.00 H new ATOM 0 HE ARG A 49 11.919 -21.775 -20.453 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.247 -22.311 -22.734 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.486 -24.061 -22.679 1.00 0.00 H new ATOM 0 HH21 ARG A 49 12.139 -23.962 -20.489 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.049 -24.952 -21.465 1.00 0.00 H new ATOM 813 N LEU A 50 10.929 -16.053 -21.460 1.00 0.00 N ATOM 814 CA LEU A 50 10.121 -15.155 -22.301 1.00 0.00 C ATOM 815 C LEU A 50 10.734 -14.893 -23.686 1.00 0.00 C ATOM 816 O LEU A 50 9.996 -14.729 -24.651 1.00 0.00 O ATOM 817 CB LEU A 50 9.791 -13.840 -21.568 1.00 0.00 C ATOM 818 CG LEU A 50 10.961 -13.007 -21.023 1.00 0.00 C ATOM 819 CD1 LEU A 50 11.618 -12.068 -22.033 1.00 0.00 C ATOM 820 CD2 LEU A 50 10.466 -12.111 -19.896 1.00 0.00 C ATOM 0 H LEU A 50 11.125 -15.679 -20.531 1.00 0.00 H new ATOM 0 HA LEU A 50 9.185 -15.682 -22.487 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.222 -13.210 -22.252 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.133 -14.079 -20.732 1.00 0.00 H new ATOM 0 HG LEU A 50 11.698 -13.748 -20.714 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.431 -11.526 -21.550 1.00 0.00 H new ATOM 0 HD12 LEU A 50 12.013 -12.649 -22.866 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.879 -11.358 -22.404 1.00 0.00 H new ATOM 0 HD21 LEU A 50 11.296 -11.520 -19.510 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.691 -11.444 -20.275 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.055 -12.726 -19.096 1.00 0.00 H new ATOM 832 N CYS A 51 12.068 -14.911 -23.791 1.00 0.00 N ATOM 833 CA CYS A 51 12.814 -14.546 -25.001 1.00 0.00 C ATOM 834 C CYS A 51 13.134 -15.734 -25.924 1.00 0.00 C ATOM 835 O CYS A 51 13.425 -15.546 -27.107 1.00 0.00 O ATOM 836 CB CYS A 51 14.064 -13.762 -24.608 1.00 0.00 C ATOM 837 SG CYS A 51 15.218 -14.542 -23.458 1.00 0.00 S ATOM 0 H CYS A 51 12.673 -15.187 -23.018 1.00 0.00 H new ATOM 0 HA CYS A 51 12.165 -13.911 -25.604 1.00 0.00 H new ATOM 0 HB2 CYS A 51 14.610 -13.523 -25.520 1.00 0.00 H new ATOM 0 HB3 CYS A 51 13.743 -12.816 -24.171 1.00 0.00 H new ATOM 842 N TYR A 52 12.986 -16.956 -25.418 1.00 0.00 N ATOM 843 CA TYR A 52 12.995 -18.204 -26.201 1.00 0.00 C ATOM 844 C TYR A 52 11.782 -18.251 -27.150 1.00 0.00 C ATOM 845 O TYR A 52 11.883 -18.687 -28.294 1.00 0.00 O ATOM 846 CB TYR A 52 12.999 -19.403 -25.229 1.00 0.00 C ATOM 847 CG TYR A 52 12.393 -20.685 -25.759 1.00 0.00 C ATOM 848 CD1 TYR A 52 13.114 -21.495 -26.660 1.00 0.00 C ATOM 849 CD2 TYR A 52 11.094 -21.060 -25.358 1.00 0.00 C ATOM 850 CE1 TYR A 52 12.526 -22.666 -27.174 1.00 0.00 C ATOM 851 CE2 TYR A 52 10.507 -22.232 -25.868 1.00 0.00 C ATOM 852 CZ TYR A 52 11.222 -23.036 -26.782 1.00 0.00 C ATOM 853 OH TYR A 52 10.658 -24.168 -27.286 1.00 0.00 O ATOM 0 H TYR A 52 12.852 -17.118 -24.420 1.00 0.00 H new ATOM 0 HA TYR A 52 13.892 -18.249 -26.819 1.00 0.00 H new ATOM 0 HB2 TYR A 52 14.029 -19.605 -24.936 1.00 0.00 H new ATOM 0 HB3 TYR A 52 12.461 -19.116 -24.326 1.00 0.00 H new ATOM 0 HD1 TYR A 52 14.115 -21.218 -26.955 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.548 -20.445 -24.657 1.00 0.00 H new ATOM 0 HE1 TYR A 52 13.074 -23.283 -27.870 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.511 -22.516 -25.561 1.00 0.00 H new ATOM 0 HH TYR A 52 9.758 -24.279 -26.914 1.00 0.00 H new ATOM 863 N TYR A 53 10.652 -17.691 -26.704 1.00 0.00 N ATOM 864 CA TYR A 53 9.441 -17.536 -27.509 1.00 0.00 C ATOM 865 C TYR A 53 9.531 -16.380 -28.526 1.00 0.00 C ATOM 866 O TYR A 53 8.662 -16.263 -29.388 1.00 0.00 O ATOM 867 CB TYR A 53 8.236 -17.334 -26.575 1.00 0.00 C ATOM 868 CG TYR A 53 7.971 -18.461 -25.590 1.00 0.00 C ATOM 869 CD1 TYR A 53 7.621 -19.742 -26.061 1.00 0.00 C ATOM 870 CD2 TYR A 53 7.982 -18.200 -24.205 1.00 0.00 C ATOM 871 CE1 TYR A 53 7.269 -20.754 -25.147 1.00 0.00 C ATOM 872 CE2 TYR A 53 7.625 -19.209 -23.291 1.00 0.00 C ATOM 873 CZ TYR A 53 7.265 -20.488 -23.763 1.00 0.00 C ATOM 874 OH TYR A 53 6.931 -21.472 -22.886 1.00 0.00 O ATOM 0 H TYR A 53 10.554 -17.327 -25.756 1.00 0.00 H new ATOM 0 HA TYR A 53 9.320 -18.447 -28.095 1.00 0.00 H new ATOM 0 HB2 TYR A 53 8.386 -16.412 -26.013 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.345 -17.193 -27.187 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.623 -19.948 -27.121 1.00 0.00 H new ATOM 0 HD2 TYR A 53 8.265 -17.222 -23.844 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.001 -21.736 -25.508 1.00 0.00 H new ATOM 0 HE2 TYR A 53 7.627 -19.004 -22.231 1.00 0.00 H new ATOM 0 HH TYR A 53 6.979 -21.125 -21.971 1.00 0.00 H new ATOM 884 N ILE A 54 10.572 -15.538 -28.447 1.00 0.00 N ATOM 885 CA ILE A 54 10.846 -14.428 -29.382 1.00 0.00 C ATOM 886 C ILE A 54 11.905 -14.859 -30.411 1.00 0.00 C ATOM 887 O ILE A 54 11.773 -14.586 -31.604 1.00 0.00 O ATOM 888 CB ILE A 54 11.314 -13.175 -28.601 1.00 0.00 C ATOM 889 CG1 ILE A 54 10.345 -12.825 -27.449 1.00 0.00 C ATOM 890 CG2 ILE A 54 11.492 -11.994 -29.565 1.00 0.00 C ATOM 891 CD1 ILE A 54 10.747 -11.611 -26.602 1.00 0.00 C ATOM 0 H ILE A 54 11.271 -15.610 -27.708 1.00 0.00 H new ATOM 0 HA ILE A 54 9.930 -14.174 -29.915 1.00 0.00 H new ATOM 0 HB ILE A 54 12.278 -13.397 -28.142 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.356 -12.642 -27.870 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.257 -13.692 -26.794 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.821 -11.116 -29.008 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.239 -12.248 -30.317 1.00 0.00 H new ATOM 0 HG23 ILE A 54 10.543 -11.778 -30.055 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.003 -11.449 -25.822 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.719 -11.793 -26.144 1.00 0.00 H new ATOM 0 HD13 ILE A 54 10.805 -10.727 -27.237 1.00 0.00 H new ATOM 903 N GLY A 55 12.945 -15.554 -29.944 1.00 0.00 N ATOM 904 CA GLY A 55 14.015 -16.136 -30.766 1.00 0.00 C ATOM 905 C GLY A 55 15.422 -15.678 -30.383 1.00 0.00 C ATOM 906 O GLY A 55 16.376 -15.923 -31.121 1.00 0.00 O ATOM 0 H GLY A 55 13.072 -15.735 -28.948 1.00 0.00 H new ATOM 0 HA2 GLY A 55 13.966 -17.222 -30.690 1.00 0.00 H new ATOM 0 HA3 GLY A 55 13.834 -15.881 -31.810 1.00 0.00 H new ATOM 910 N ALA A 56 15.552 -14.972 -29.257 1.00 0.00 N ATOM 911 CA ALA A 56 16.801 -14.353 -28.812 1.00 0.00 C ATOM 912 C ALA A 56 17.753 -15.331 -28.090 1.00 0.00 C ATOM 913 O ALA A 56 18.880 -14.957 -27.760 1.00 0.00 O ATOM 914 CB ALA A 56 16.403 -13.206 -27.890 1.00 0.00 C ATOM 0 H ALA A 56 14.775 -14.812 -28.616 1.00 0.00 H new ATOM 0 HA ALA A 56 17.364 -14.009 -29.680 1.00 0.00 H new ATOM 0 HB1 ALA A 56 17.299 -12.705 -27.525 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.787 -12.494 -28.440 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.837 -13.598 -27.045 1.00 0.00 H new ATOM 920 N THR A 57 17.317 -16.568 -27.815 1.00 0.00 N ATOM 921 CA THR A 57 18.155 -17.587 -27.155 1.00 0.00 C ATOM 922 C THR A 57 18.957 -18.407 -28.176 1.00 0.00 C ATOM 923 O THR A 57 18.642 -18.438 -29.371 1.00 0.00 O ATOM 924 CB THR A 57 17.309 -18.514 -26.276 1.00 0.00 C ATOM 925 OG1 THR A 57 16.390 -19.251 -27.055 1.00 0.00 O ATOM 926 CG2 THR A 57 16.537 -17.754 -25.200 1.00 0.00 C ATOM 0 H THR A 57 16.377 -16.893 -28.042 1.00 0.00 H new ATOM 0 HA THR A 57 18.863 -17.057 -26.518 1.00 0.00 H new ATOM 0 HB THR A 57 18.011 -19.189 -25.787 1.00 0.00 H new ATOM 0 HG1 THR A 57 15.863 -19.837 -26.472 1.00 0.00 H new ATOM 0 HG21 THR A 57 15.954 -18.457 -24.605 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.238 -17.226 -24.554 1.00 0.00 H new ATOM 0 HG23 THR A 57 15.867 -17.035 -25.672 1.00 0.00 H new ATOM 934 N ASP A 58 19.982 -19.126 -27.705 1.00 0.00 N ATOM 935 CA ASP A 58 20.791 -20.042 -28.540 1.00 0.00 C ATOM 936 C ASP A 58 20.034 -21.327 -28.954 1.00 0.00 C ATOM 937 O ASP A 58 20.549 -22.139 -29.728 1.00 0.00 O ATOM 938 CB ASP A 58 22.089 -20.423 -27.802 1.00 0.00 C ATOM 939 CG ASP A 58 23.063 -19.260 -27.550 1.00 0.00 C ATOM 940 OD1 ASP A 58 22.957 -18.174 -28.170 1.00 0.00 O ATOM 941 OD2 ASP A 58 23.975 -19.418 -26.703 1.00 0.00 O ATOM 0 H ASP A 58 20.281 -19.094 -26.730 1.00 0.00 H new ATOM 0 HA ASP A 58 21.020 -19.500 -29.457 1.00 0.00 H new ATOM 0 HB2 ASP A 58 21.825 -20.870 -26.843 1.00 0.00 H new ATOM 0 HB3 ASP A 58 22.605 -21.190 -28.380 1.00 0.00 H new ATOM 946 N ASP A 59 18.815 -21.514 -28.443 1.00 0.00 N ATOM 947 CA ASP A 59 18.012 -22.736 -28.574 1.00 0.00 C ATOM 948 C ASP A 59 16.804 -22.574 -29.520 1.00 0.00 C ATOM 949 O ASP A 59 16.378 -23.540 -30.156 1.00 0.00 O ATOM 950 CB ASP A 59 17.527 -23.118 -27.170 1.00 0.00 C ATOM 951 CG ASP A 59 16.863 -24.504 -27.150 1.00 0.00 C ATOM 952 OD1 ASP A 59 17.576 -25.521 -27.347 1.00 0.00 O ATOM 953 OD2 ASP A 59 15.636 -24.591 -26.915 1.00 0.00 O ATOM 0 H ASP A 59 18.339 -20.790 -27.904 1.00 0.00 H new ATOM 0 HA ASP A 59 18.635 -23.513 -29.016 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.371 -23.110 -26.480 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.818 -22.370 -26.815 1.00 0.00 H new ATOM 958 N ALA A 60 16.248 -21.360 -29.620 1.00 0.00 N ATOM 959 CA ALA A 60 15.035 -21.084 -30.387 1.00 0.00 C ATOM 960 C ALA A 60 15.263 -21.066 -31.908 1.00 0.00 C ATOM 961 O ALA A 60 14.481 -21.663 -32.654 1.00 0.00 O ATOM 962 CB ALA A 60 14.490 -19.733 -29.916 1.00 0.00 C ATOM 0 H ALA A 60 16.636 -20.534 -29.164 1.00 0.00 H new ATOM 0 HA ALA A 60 14.324 -21.890 -30.208 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.582 -19.494 -30.469 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.264 -19.783 -28.851 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.236 -18.958 -30.092 1.00 0.00 H new ATOM 968 N ALA A 61 16.326 -20.387 -32.362 1.00 0.00 N ATOM 969 CA ALA A 61 16.705 -20.195 -33.772 1.00 0.00 C ATOM 970 C ALA A 61 15.628 -19.584 -34.713 1.00 0.00 C ATOM 971 O ALA A 61 15.808 -19.573 -35.934 1.00 0.00 O ATOM 972 CB ALA A 61 17.268 -21.526 -34.290 1.00 0.00 C ATOM 0 H ALA A 61 16.979 -19.933 -31.724 1.00 0.00 H new ATOM 0 HA ALA A 61 17.462 -19.411 -33.791 1.00 0.00 H new ATOM 0 HB1 ALA A 61 17.559 -21.416 -35.335 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.139 -21.807 -33.699 1.00 0.00 H new ATOM 0 HB3 ALA A 61 16.506 -22.301 -34.205 1.00 0.00 H new ATOM 978 N THR A 62 14.511 -19.081 -34.177 1.00 0.00 N ATOM 979 CA THR A 62 13.408 -18.452 -34.933 1.00 0.00 C ATOM 980 C THR A 62 13.730 -17.015 -35.385 1.00 0.00 C ATOM 981 O THR A 62 14.681 -16.390 -34.903 1.00 0.00 O ATOM 982 CB THR A 62 12.106 -18.453 -34.102 1.00 0.00 C ATOM 983 OG1 THR A 62 12.336 -17.971 -32.797 1.00 0.00 O ATOM 984 CG2 THR A 62 11.514 -19.856 -33.973 1.00 0.00 C ATOM 0 H THR A 62 14.338 -19.098 -33.172 1.00 0.00 H new ATOM 0 HA THR A 62 13.274 -19.054 -35.832 1.00 0.00 H new ATOM 0 HB THR A 62 11.409 -17.805 -34.633 1.00 0.00 H new ATOM 0 HG1 THR A 62 11.496 -17.980 -32.292 1.00 0.00 H new ATOM 0 HG21 THR A 62 10.600 -19.812 -33.381 1.00 0.00 H new ATOM 0 HG22 THR A 62 11.286 -20.247 -34.964 1.00 0.00 H new ATOM 0 HG23 THR A 62 12.233 -20.511 -33.481 1.00 0.00 H new ATOM 992 N LYS A 63 12.911 -16.476 -36.309 1.00 0.00 N ATOM 993 CA LYS A 63 13.102 -15.152 -36.956 1.00 0.00 C ATOM 994 C LYS A 63 12.005 -14.117 -36.645 1.00 0.00 C ATOM 995 O LYS A 63 12.052 -12.994 -37.144 1.00 0.00 O ATOM 996 CB LYS A 63 13.323 -15.352 -38.470 1.00 0.00 C ATOM 997 CG LYS A 63 12.099 -15.916 -39.215 1.00 0.00 C ATOM 998 CD LYS A 63 12.402 -16.073 -40.713 1.00 0.00 C ATOM 999 CE LYS A 63 11.250 -16.729 -41.489 1.00 0.00 C ATOM 1000 NZ LYS A 63 10.054 -15.845 -41.585 1.00 0.00 N ATOM 0 H LYS A 63 12.075 -16.958 -36.639 1.00 0.00 H new ATOM 0 HA LYS A 63 13.994 -14.706 -36.516 1.00 0.00 H new ATOM 0 HB2 LYS A 63 13.597 -14.396 -38.916 1.00 0.00 H new ATOM 0 HB3 LYS A 63 14.167 -16.026 -38.617 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.822 -16.881 -38.791 1.00 0.00 H new ATOM 0 HG3 LYS A 63 11.246 -15.251 -39.079 1.00 0.00 H new ATOM 0 HD2 LYS A 63 12.610 -15.093 -41.141 1.00 0.00 H new ATOM 0 HD3 LYS A 63 13.304 -16.673 -40.835 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.591 -16.985 -42.492 1.00 0.00 H new ATOM 0 HE3 LYS A 63 10.971 -17.662 -40.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.304 -16.332 -42.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.710 -15.621 -40.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.311 -14.965 -42.076 1.00 0.00 H new ATOM 1014 N ILE A 64 11.034 -14.472 -35.798 1.00 0.00 N ATOM 1015 CA ILE A 64 9.944 -13.577 -35.351 1.00 0.00 C ATOM 1016 C ILE A 64 10.411 -12.458 -34.391 1.00 0.00 C ATOM 1017 O ILE A 64 9.653 -11.524 -34.124 1.00 0.00 O ATOM 1018 CB ILE A 64 8.753 -14.386 -34.787 1.00 0.00 C ATOM 1019 CG1 ILE A 64 9.123 -15.167 -33.507 1.00 0.00 C ATOM 1020 CG2 ILE A 64 8.193 -15.308 -35.885 1.00 0.00 C ATOM 1021 CD1 ILE A 64 7.981 -16.002 -32.919 1.00 0.00 C ATOM 0 H ILE A 64 10.976 -15.406 -35.392 1.00 0.00 H new ATOM 0 HA ILE A 64 9.595 -13.051 -36.240 1.00 0.00 H new ATOM 0 HB ILE A 64 7.974 -13.685 -34.486 1.00 0.00 H new ATOM 0 HG12 ILE A 64 9.962 -15.827 -33.729 1.00 0.00 H new ATOM 0 HG13 ILE A 64 9.465 -14.460 -32.751 1.00 0.00 H new ATOM 0 HG21 ILE A 64 7.353 -15.878 -35.488 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.856 -14.706 -36.729 1.00 0.00 H new ATOM 0 HG23 ILE A 64 8.973 -15.993 -36.217 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.330 -16.516 -32.023 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.148 -15.348 -32.661 1.00 0.00 H new ATOM 0 HD13 ILE A 64 7.652 -16.737 -33.654 1.00 0.00 H new ATOM 1033 N ILE A 65 11.673 -12.505 -33.935 1.00 0.00 N ATOM 1034 CA ILE A 65 12.359 -11.442 -33.174 1.00 0.00 C ATOM 1035 C ILE A 65 12.250 -10.051 -33.823 1.00 0.00 C ATOM 1036 O ILE A 65 12.202 -9.044 -33.115 1.00 0.00 O ATOM 1037 CB ILE A 65 13.828 -11.855 -32.903 1.00 0.00 C ATOM 1038 CG1 ILE A 65 14.550 -10.943 -31.883 1.00 0.00 C ATOM 1039 CG2 ILE A 65 14.643 -12.053 -34.197 1.00 0.00 C ATOM 1040 CD1 ILE A 65 15.326 -9.728 -32.413 1.00 0.00 C ATOM 0 H ILE A 65 12.270 -13.317 -34.092 1.00 0.00 H new ATOM 0 HA ILE A 65 11.843 -11.339 -32.220 1.00 0.00 H new ATOM 0 HB ILE A 65 13.764 -12.833 -32.426 1.00 0.00 H new ATOM 0 HG12 ILE A 65 13.804 -10.579 -31.177 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.247 -11.562 -31.319 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.663 -12.341 -33.944 1.00 0.00 H new ATOM 0 HG22 ILE A 65 14.184 -12.836 -34.800 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.659 -11.122 -34.763 1.00 0.00 H new ATOM 0 HD11 ILE A 65 15.775 -9.190 -31.578 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.110 -10.065 -33.091 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.645 -9.066 -32.947 1.00 0.00 H new ATOM 1052 N ASN A 66 12.124 -9.994 -35.153 1.00 0.00 N ATOM 1053 CA ASN A 66 11.913 -8.762 -35.914 1.00 0.00 C ATOM 1054 C ASN A 66 10.733 -7.926 -35.377 1.00 0.00 C ATOM 1055 O ASN A 66 10.819 -6.707 -35.370 1.00 0.00 O ATOM 1056 CB ASN A 66 11.714 -9.104 -37.404 1.00 0.00 C ATOM 1057 CG ASN A 66 12.946 -9.686 -38.101 1.00 0.00 C ATOM 1058 OD1 ASN A 66 13.834 -10.291 -37.511 1.00 0.00 O ATOM 1059 ND2 ASN A 66 13.018 -9.546 -39.408 1.00 0.00 N ATOM 0 H ASN A 66 12.167 -10.825 -35.743 1.00 0.00 H new ATOM 0 HA ASN A 66 12.803 -8.143 -35.797 1.00 0.00 H new ATOM 0 HB2 ASN A 66 10.894 -9.817 -37.492 1.00 0.00 H new ATOM 0 HB3 ASN A 66 11.409 -8.200 -37.932 1.00 0.00 H new ATOM 0 HD21 ASN A 66 13.807 -9.939 -39.920 1.00 0.00 H new ATOM 0 HD22 ASN A 66 12.284 -9.044 -39.908 1.00 0.00 H new ATOM 1066 N GLU A 67 9.672 -8.542 -34.844 1.00 0.00 N ATOM 1067 CA GLU A 67 8.530 -7.842 -34.232 1.00 0.00 C ATOM 1068 C GLU A 67 8.892 -6.959 -33.014 1.00 0.00 C ATOM 1069 O GLU A 67 8.096 -6.093 -32.635 1.00 0.00 O ATOM 1070 CB GLU A 67 7.418 -8.840 -33.861 1.00 0.00 C ATOM 1071 CG GLU A 67 6.810 -9.537 -35.087 1.00 0.00 C ATOM 1072 CD GLU A 67 5.528 -10.305 -34.716 1.00 0.00 C ATOM 1073 OE1 GLU A 67 4.440 -9.682 -34.667 1.00 0.00 O ATOM 1074 OE2 GLU A 67 5.585 -11.542 -34.496 1.00 0.00 O ATOM 0 H GLU A 67 9.578 -9.557 -34.824 1.00 0.00 H new ATOM 0 HA GLU A 67 8.172 -7.152 -34.996 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.823 -9.593 -33.184 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.631 -8.315 -33.320 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.584 -8.796 -35.854 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.538 -10.226 -35.515 1.00 0.00 H new ATOM 1081 N VAL A 68 10.086 -7.127 -32.430 1.00 0.00 N ATOM 1082 CA VAL A 68 10.653 -6.259 -31.380 1.00 0.00 C ATOM 1083 C VAL A 68 11.634 -5.235 -31.951 1.00 0.00 C ATOM 1084 O VAL A 68 11.734 -4.143 -31.402 1.00 0.00 O ATOM 1085 CB VAL A 68 11.357 -7.092 -30.272 1.00 0.00 C ATOM 1086 CG1 VAL A 68 11.559 -6.284 -28.987 1.00 0.00 C ATOM 1087 CG2 VAL A 68 10.551 -8.339 -29.871 1.00 0.00 C ATOM 0 H VAL A 68 10.707 -7.896 -32.681 1.00 0.00 H new ATOM 0 HA VAL A 68 9.813 -5.722 -30.940 1.00 0.00 H new ATOM 0 HB VAL A 68 12.313 -7.378 -30.710 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.054 -6.905 -28.241 1.00 0.00 H new ATOM 0 HG12 VAL A 68 12.176 -5.411 -29.199 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.591 -5.960 -28.605 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.087 -8.885 -29.095 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.575 -8.035 -29.493 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.419 -8.982 -30.741 1.00 0.00 H new ATOM 1097 N SER A 69 12.308 -5.504 -33.075 1.00 0.00 N ATOM 1098 CA SER A 69 13.329 -4.599 -33.616 1.00 0.00 C ATOM 1099 C SER A 69 12.743 -3.375 -34.314 1.00 0.00 C ATOM 1100 O SER A 69 13.329 -2.291 -34.237 1.00 0.00 O ATOM 1101 CB SER A 69 14.282 -5.333 -34.561 1.00 0.00 C ATOM 1102 OG SER A 69 13.643 -5.734 -35.756 1.00 0.00 O ATOM 0 H SER A 69 12.163 -6.347 -33.631 1.00 0.00 H new ATOM 0 HA SER A 69 13.887 -4.239 -32.752 1.00 0.00 H new ATOM 0 HB2 SER A 69 15.124 -4.684 -34.801 1.00 0.00 H new ATOM 0 HB3 SER A 69 14.688 -6.209 -34.056 1.00 0.00 H new ATOM 0 HG SER A 69 14.309 -6.095 -36.378 1.00 0.00 H new ATOM 1108 N LYS A 70 11.568 -3.517 -34.941 1.00 0.00 N ATOM 1109 CA LYS A 70 10.835 -2.406 -35.565 1.00 0.00 C ATOM 1110 C LYS A 70 10.453 -1.311 -34.548 1.00 0.00 C ATOM 1111 O LYS A 70 10.923 -0.186 -34.698 1.00 0.00 O ATOM 1112 CB LYS A 70 9.614 -2.870 -36.400 1.00 0.00 C ATOM 1113 CG LYS A 70 9.496 -4.376 -36.661 1.00 0.00 C ATOM 1114 CD LYS A 70 8.466 -4.742 -37.745 1.00 0.00 C ATOM 1115 CE LYS A 70 7.037 -4.337 -37.351 1.00 0.00 C ATOM 1116 NZ LYS A 70 6.050 -4.724 -38.395 1.00 0.00 N ATOM 0 H LYS A 70 11.094 -4.416 -35.031 1.00 0.00 H new ATOM 0 HA LYS A 70 11.532 -1.958 -36.273 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.708 -2.540 -35.892 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.644 -2.358 -37.362 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.472 -4.761 -36.956 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.224 -4.876 -35.731 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.736 -4.251 -38.680 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.500 -5.816 -37.928 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.772 -4.810 -36.406 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.995 -3.260 -37.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.097 -4.435 -38.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.289 -4.253 -39.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.073 -5.755 -38.529 1.00 0.00 H new ATOM 1130 N PRO A 71 9.645 -1.609 -33.505 1.00 0.00 N ATOM 1131 CA PRO A 71 9.101 -0.606 -32.578 1.00 0.00 C ATOM 1132 C PRO A 71 10.099 -0.028 -31.571 1.00 0.00 C ATOM 1133 O PRO A 71 9.924 1.102 -31.130 1.00 0.00 O ATOM 1134 CB PRO A 71 8.016 -1.336 -31.822 1.00 0.00 C ATOM 1135 CG PRO A 71 8.429 -2.800 -31.853 1.00 0.00 C ATOM 1136 CD PRO A 71 9.045 -2.910 -33.236 1.00 0.00 C ATOM 0 HA PRO A 71 8.769 0.257 -33.156 1.00 0.00 H new ATOM 0 HB2 PRO A 71 7.935 -0.971 -30.798 1.00 0.00 H new ATOM 0 HB3 PRO A 71 7.043 -1.191 -32.291 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.143 -3.042 -31.065 1.00 0.00 H new ATOM 0 HG3 PRO A 71 7.578 -3.469 -31.728 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.794 -3.701 -33.269 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.290 -3.155 -33.983 1.00 0.00 H new ATOM 1144 N LEU A 72 11.121 -0.784 -31.181 1.00 0.00 N ATOM 1145 CA LEU A 72 12.121 -0.413 -30.164 1.00 0.00 C ATOM 1146 C LEU A 72 12.793 0.946 -30.376 1.00 0.00 C ATOM 1147 O LEU A 72 12.947 1.704 -29.423 1.00 0.00 O ATOM 1148 CB LEU A 72 13.203 -1.495 -30.169 1.00 0.00 C ATOM 1149 CG LEU A 72 13.370 -2.275 -28.859 1.00 0.00 C ATOM 1150 CD1 LEU A 72 12.055 -2.765 -28.239 1.00 0.00 C ATOM 1151 CD2 LEU A 72 14.333 -3.440 -29.043 1.00 0.00 C ATOM 0 H LEU A 72 11.289 -1.710 -31.575 1.00 0.00 H new ATOM 0 HA LEU A 72 11.588 -0.332 -29.216 1.00 0.00 H new ATOM 0 HB2 LEU A 72 12.978 -2.204 -30.966 1.00 0.00 H new ATOM 0 HB3 LEU A 72 14.156 -1.028 -30.417 1.00 0.00 H new ATOM 0 HG LEU A 72 13.785 -1.559 -28.149 1.00 0.00 H new ATOM 0 HD11 LEU A 72 12.267 -3.306 -27.317 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.415 -1.910 -28.019 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.547 -3.428 -28.940 1.00 0.00 H new ATOM 0 HD21 LEU A 72 14.436 -3.979 -28.101 1.00 0.00 H new ATOM 0 HD22 LEU A 72 13.946 -4.115 -29.807 1.00 0.00 H new ATOM 0 HD23 LEU A 72 15.307 -3.061 -29.353 1.00 0.00 H new ATOM 1163 N ALA A 73 13.163 1.246 -31.621 1.00 0.00 N ATOM 1164 CA ALA A 73 13.685 2.550 -32.050 1.00 0.00 C ATOM 1165 C ALA A 73 12.757 3.737 -31.719 1.00 0.00 C ATOM 1166 O ALA A 73 13.202 4.887 -31.691 1.00 0.00 O ATOM 1167 CB ALA A 73 13.917 2.515 -33.567 1.00 0.00 C ATOM 0 H ALA A 73 13.107 0.571 -32.384 1.00 0.00 H new ATOM 0 HA ALA A 73 14.610 2.712 -31.497 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.305 3.478 -33.898 1.00 0.00 H new ATOM 0 HB2 ALA A 73 14.637 1.732 -33.807 1.00 0.00 H new ATOM 0 HB3 ALA A 73 12.975 2.310 -34.075 1.00 0.00 H new ATOM 1173 N HIS A 74 11.468 3.462 -31.490 1.00 0.00 N ATOM 1174 CA HIS A 74 10.417 4.446 -31.224 1.00 0.00 C ATOM 1175 C HIS A 74 9.789 4.293 -29.825 1.00 0.00 C ATOM 1176 O HIS A 74 9.106 5.219 -29.377 1.00 0.00 O ATOM 1177 CB HIS A 74 9.299 4.275 -32.252 1.00 0.00 C ATOM 1178 CG HIS A 74 9.713 3.922 -33.652 1.00 0.00 C ATOM 1179 ND1 HIS A 74 9.855 2.646 -34.126 1.00 0.00 N flip ATOM 1180 CD2 HIS A 74 9.951 4.786 -34.696 1.00 0.00 C flip ATOM 1181 CE1 HIS A 74 10.182 2.738 -35.488 1.00 0.00 C flip ATOM 1182 NE2 HIS A 74 10.232 4.050 -35.783 1.00 0.00 N flip ATOM 0 H HIS A 74 11.115 2.505 -31.485 1.00 0.00 H new ATOM 0 HA HIS A 74 10.885 5.428 -31.284 1.00 0.00 H new ATOM 0 HB2 HIS A 74 8.623 3.500 -31.892 1.00 0.00 H new ATOM 0 HB3 HIS A 74 8.728 5.203 -32.290 1.00 0.00 H new ATOM 0 HD2 HIS A 74 9.918 5.864 -34.649 1.00 0.00 H new ATOM 0 HE1 HIS A 74 10.359 1.917 -36.166 1.00 0.00 H new ATOM 0 HE2 HIS A 74 10.452 4.432 -36.703 1.00 0.00 H new ATOM 1190 N HIS A 75 9.999 3.155 -29.139 1.00 0.00 N ATOM 1191 CA HIS A 75 9.663 2.965 -27.715 1.00 0.00 C ATOM 1192 C HIS A 75 8.150 2.840 -27.430 1.00 0.00 C ATOM 1193 O HIS A 75 7.705 3.074 -26.304 1.00 0.00 O ATOM 1194 CB HIS A 75 10.302 4.082 -26.863 1.00 0.00 C ATOM 1195 CG HIS A 75 11.661 4.546 -27.327 1.00 0.00 C ATOM 1196 ND1 HIS A 75 12.805 3.796 -27.369 1.00 0.00 N ATOM 1197 CD2 HIS A 75 11.966 5.759 -27.882 1.00 0.00 C ATOM 1198 CE1 HIS A 75 13.794 4.541 -27.877 1.00 0.00 C ATOM 1199 NE2 HIS A 75 13.332 5.761 -28.210 1.00 0.00 N ATOM 0 H HIS A 75 10.414 2.327 -29.566 1.00 0.00 H new ATOM 0 HA HIS A 75 10.085 2.001 -27.429 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.628 4.938 -26.851 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.388 3.729 -25.835 1.00 0.00 H new ATOM 0 HD1 HIS A 75 12.890 2.827 -27.063 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.276 6.574 -28.041 1.00 0.00 H new ATOM 0 HE1 HIS A 75 14.815 4.211 -28.002 1.00 0.00 H new ATOM 1207 N ILE A 76 7.340 2.523 -28.450 1.00 0.00 N ATOM 1208 CA ILE A 76 5.866 2.600 -28.365 1.00 0.00 C ATOM 1209 C ILE A 76 5.173 1.426 -27.640 1.00 0.00 C ATOM 1210 O ILE A 76 4.523 1.649 -26.615 1.00 0.00 O ATOM 1211 CB ILE A 76 5.177 2.891 -29.734 1.00 0.00 C ATOM 1212 CG1 ILE A 76 6.063 3.257 -30.949 1.00 0.00 C ATOM 1213 CG2 ILE A 76 4.140 3.982 -29.497 1.00 0.00 C ATOM 1214 CD1 ILE A 76 6.470 2.042 -31.790 1.00 0.00 C ATOM 0 H ILE A 76 7.682 2.206 -29.357 1.00 0.00 H new ATOM 0 HA ILE A 76 5.719 3.467 -27.720 1.00 0.00 H new ATOM 0 HB ILE A 76 4.760 1.933 -30.044 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.526 3.965 -31.581 1.00 0.00 H new ATOM 0 HG13 ILE A 76 6.961 3.763 -30.596 1.00 0.00 H new ATOM 0 HG21 ILE A 76 3.635 4.214 -30.435 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.408 3.636 -28.767 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.634 4.878 -29.120 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.090 2.369 -32.625 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.034 1.344 -31.171 1.00 0.00 H new ATOM 0 HD13 ILE A 76 5.577 1.548 -32.172 1.00 0.00 H new ATOM 1226 N PRO A 77 5.277 0.179 -28.142 1.00 0.00 N ATOM 1227 CA PRO A 77 4.523 -0.977 -27.656 1.00 0.00 C ATOM 1228 C PRO A 77 5.169 -1.695 -26.468 1.00 0.00 C ATOM 1229 O PRO A 77 4.546 -2.565 -25.881 1.00 0.00 O ATOM 1230 CB PRO A 77 4.485 -1.942 -28.838 1.00 0.00 C ATOM 1231 CG PRO A 77 5.833 -1.686 -29.504 1.00 0.00 C ATOM 1232 CD PRO A 77 5.976 -0.179 -29.356 1.00 0.00 C ATOM 0 HA PRO A 77 3.547 -0.644 -27.302 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.380 -2.978 -28.515 1.00 0.00 H new ATOM 0 HB3 PRO A 77 3.652 -1.732 -29.509 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.642 -2.223 -29.009 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.837 -1.996 -30.549 1.00 0.00 H new ATOM 0 HD2 PRO A 77 7.026 0.108 -29.299 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.551 0.338 -30.216 1.00 0.00 H new ATOM 1240 N VAL A 78 6.414 -1.374 -26.136 1.00 0.00 N ATOM 1241 CA VAL A 78 7.281 -1.927 -25.067 1.00 0.00 C ATOM 1242 C VAL A 78 6.614 -2.339 -23.741 1.00 0.00 C ATOM 1243 O VAL A 78 7.108 -3.233 -23.054 1.00 0.00 O ATOM 1244 CB VAL A 78 8.436 -0.948 -24.804 1.00 0.00 C ATOM 1245 CG1 VAL A 78 9.307 -0.816 -26.058 1.00 0.00 C ATOM 1246 CG2 VAL A 78 7.928 0.444 -24.389 1.00 0.00 C ATOM 0 H VAL A 78 6.905 -0.646 -26.654 1.00 0.00 H new ATOM 0 HA VAL A 78 7.623 -2.881 -25.467 1.00 0.00 H new ATOM 0 HB VAL A 78 9.024 -1.353 -23.980 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.123 -0.120 -25.863 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.717 -1.791 -26.321 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.702 -0.442 -26.884 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.778 1.104 -24.213 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.307 0.856 -25.184 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.339 0.359 -23.476 1.00 0.00 H new ATOM 1256 N GLU A 79 5.482 -1.727 -23.392 1.00 0.00 N ATOM 1257 CA GLU A 79 4.611 -2.148 -22.279 1.00 0.00 C ATOM 1258 C GLU A 79 3.594 -3.232 -22.686 1.00 0.00 C ATOM 1259 O GLU A 79 3.500 -4.296 -22.070 1.00 0.00 O ATOM 1260 CB GLU A 79 3.862 -0.903 -21.767 1.00 0.00 C ATOM 1261 CG GLU A 79 2.911 -1.228 -20.609 1.00 0.00 C ATOM 1262 CD GLU A 79 2.284 0.049 -20.026 1.00 0.00 C ATOM 1263 OE1 GLU A 79 2.897 0.681 -19.131 1.00 0.00 O ATOM 1264 OE2 GLU A 79 1.168 0.434 -20.456 1.00 0.00 O ATOM 0 H GLU A 79 5.131 -0.905 -23.883 1.00 0.00 H new ATOM 0 HA GLU A 79 5.238 -2.589 -21.504 1.00 0.00 H new ATOM 0 HB2 GLU A 79 4.585 -0.156 -21.441 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.295 -0.461 -22.586 1.00 0.00 H new ATOM 0 HG2 GLU A 79 2.123 -1.895 -20.959 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.454 -1.759 -19.827 1.00 0.00 H new ATOM 1271 N LYS A 80 2.834 -2.932 -23.742 1.00 0.00 N ATOM 1272 CA LYS A 80 1.728 -3.727 -24.311 1.00 0.00 C ATOM 1273 C LYS A 80 2.168 -4.882 -25.215 1.00 0.00 C ATOM 1274 O LYS A 80 1.332 -5.637 -25.702 1.00 0.00 O ATOM 1275 CB LYS A 80 0.724 -2.808 -25.029 1.00 0.00 C ATOM 1276 CG LYS A 80 1.334 -1.967 -26.159 1.00 0.00 C ATOM 1277 CD LYS A 80 0.364 -0.916 -26.717 1.00 0.00 C ATOM 1278 CE LYS A 80 -0.938 -1.513 -27.276 1.00 0.00 C ATOM 1279 NZ LYS A 80 -1.846 -0.457 -27.796 1.00 0.00 N ATOM 0 H LYS A 80 2.981 -2.067 -24.263 1.00 0.00 H new ATOM 0 HA LYS A 80 1.243 -4.209 -23.462 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -0.080 -3.419 -25.440 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.274 -2.139 -24.296 1.00 0.00 H new ATOM 0 HG2 LYS A 80 2.229 -1.467 -25.789 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.649 -2.628 -26.967 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.118 -0.206 -25.928 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.864 -0.355 -27.506 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.703 -2.217 -28.074 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.446 -2.077 -26.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.714 -0.896 -28.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.090 0.200 -27.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.370 0.065 -28.560 1.00 0.00 H new ATOM 1293 N ILE A 81 3.471 -5.065 -25.409 1.00 0.00 N ATOM 1294 CA ILE A 81 4.042 -6.218 -26.111 1.00 0.00 C ATOM 1295 C ILE A 81 3.462 -7.545 -25.579 1.00 0.00 C ATOM 1296 O ILE A 81 3.127 -8.420 -26.374 1.00 0.00 O ATOM 1297 CB ILE A 81 5.599 -6.135 -26.089 1.00 0.00 C ATOM 1298 CG1 ILE A 81 6.114 -5.325 -27.301 1.00 0.00 C ATOM 1299 CG2 ILE A 81 6.291 -7.515 -26.077 1.00 0.00 C ATOM 1300 CD1 ILE A 81 7.629 -5.052 -27.306 1.00 0.00 C ATOM 0 H ILE A 81 4.175 -4.406 -25.078 1.00 0.00 H new ATOM 0 HA ILE A 81 3.750 -6.193 -27.161 1.00 0.00 H new ATOM 0 HB ILE A 81 5.856 -5.635 -25.155 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.854 -5.861 -28.214 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.588 -4.371 -27.331 1.00 0.00 H new ATOM 0 HG21 ILE A 81 7.372 -7.380 -26.062 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.982 -8.069 -25.191 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.008 -8.072 -26.970 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.892 -4.478 -28.195 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.900 -4.485 -26.415 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.169 -5.999 -27.312 1.00 0.00 H new ATOM 1312 N CYS A 82 3.221 -7.693 -24.267 1.00 0.00 N ATOM 1313 CA CYS A 82 2.700 -8.959 -23.731 1.00 0.00 C ATOM 1314 C CYS A 82 1.250 -9.250 -24.161 1.00 0.00 C ATOM 1315 O CYS A 82 0.908 -10.403 -24.423 1.00 0.00 O ATOM 1316 CB CYS A 82 2.825 -8.979 -22.198 1.00 0.00 C ATOM 1317 SG CYS A 82 4.201 -9.981 -21.569 1.00 0.00 S ATOM 0 H CYS A 82 3.375 -6.966 -23.569 1.00 0.00 H new ATOM 0 HA CYS A 82 3.311 -9.755 -24.157 1.00 0.00 H new ATOM 0 HB2 CYS A 82 2.945 -7.956 -21.842 1.00 0.00 H new ATOM 0 HB3 CYS A 82 1.894 -9.356 -21.775 1.00 0.00 H new ATOM 1322 N GLU A 83 0.402 -8.222 -24.307 1.00 0.00 N ATOM 1323 CA GLU A 83 -0.974 -8.387 -24.807 1.00 0.00 C ATOM 1324 C GLU A 83 -1.056 -8.653 -26.327 1.00 0.00 C ATOM 1325 O GLU A 83 -2.130 -8.991 -26.832 1.00 0.00 O ATOM 1326 CB GLU A 83 -1.902 -7.264 -24.316 1.00 0.00 C ATOM 1327 CG GLU A 83 -1.624 -5.866 -24.869 1.00 0.00 C ATOM 1328 CD GLU A 83 -2.817 -4.923 -24.624 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -3.050 -4.516 -23.461 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -3.528 -4.571 -25.598 1.00 0.00 O ATOM 0 H GLU A 83 0.647 -7.257 -24.084 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.354 -9.306 -24.361 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.928 -7.534 -24.567 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.841 -7.220 -23.229 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.731 -5.457 -24.398 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.420 -5.929 -25.938 1.00 0.00 H new ATOM 1337 N LYS A 84 0.078 -8.577 -27.047 1.00 0.00 N ATOM 1338 CA LYS A 84 0.214 -9.051 -28.438 1.00 0.00 C ATOM 1339 C LYS A 84 0.808 -10.460 -28.466 1.00 0.00 C ATOM 1340 O LYS A 84 0.331 -11.320 -29.200 1.00 0.00 O ATOM 1341 CB LYS A 84 1.090 -8.083 -29.266 1.00 0.00 C ATOM 1342 CG LYS A 84 0.298 -6.958 -29.950 1.00 0.00 C ATOM 1343 CD LYS A 84 -0.256 -5.896 -28.986 1.00 0.00 C ATOM 1344 CE LYS A 84 -1.143 -4.870 -29.711 1.00 0.00 C ATOM 1345 NZ LYS A 84 -0.401 -4.073 -30.726 1.00 0.00 N ATOM 0 H LYS A 84 0.939 -8.178 -26.674 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.779 -9.081 -28.885 1.00 0.00 H new ATOM 0 HB2 LYS A 84 1.842 -7.640 -28.613 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.624 -8.652 -30.027 1.00 0.00 H new ATOM 0 HG2 LYS A 84 0.943 -6.468 -30.680 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -0.532 -7.398 -30.503 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -0.833 -6.384 -28.201 1.00 0.00 H new ATOM 0 HD3 LYS A 84 0.572 -5.380 -28.499 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.967 -5.391 -30.198 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -1.582 -4.194 -28.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -1.042 -3.376 -31.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 0.391 -3.578 -30.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -0.033 -4.707 -31.464 1.00 0.00 H new ATOM 1359 N LEU A 85 1.798 -10.730 -27.613 1.00 0.00 N ATOM 1360 CA LEU A 85 2.470 -12.034 -27.507 1.00 0.00 C ATOM 1361 C LEU A 85 1.553 -13.159 -27.022 1.00 0.00 C ATOM 1362 O LEU A 85 1.651 -14.267 -27.546 1.00 0.00 O ATOM 1363 CB LEU A 85 3.712 -11.892 -26.610 1.00 0.00 C ATOM 1364 CG LEU A 85 5.012 -11.534 -27.352 1.00 0.00 C ATOM 1365 CD1 LEU A 85 5.629 -12.771 -28.008 1.00 0.00 C ATOM 1366 CD2 LEU A 85 4.828 -10.487 -28.448 1.00 0.00 C ATOM 0 H LEU A 85 2.165 -10.036 -26.962 1.00 0.00 H new ATOM 0 HA LEU A 85 2.772 -12.330 -28.512 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.515 -11.124 -25.861 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.864 -12.829 -26.074 1.00 0.00 H new ATOM 0 HG LEU A 85 5.664 -11.122 -26.581 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.546 -12.489 -28.525 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.857 -13.513 -27.243 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.924 -13.193 -28.724 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.787 -10.287 -28.925 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.123 -10.859 -29.192 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.442 -9.566 -28.011 1.00 0.00 H new ATOM 1378 N LYS A 86 0.603 -12.878 -26.121 1.00 0.00 N ATOM 1379 CA LYS A 86 -0.452 -13.847 -25.750 1.00 0.00 C ATOM 1380 C LYS A 86 -1.303 -14.326 -26.943 1.00 0.00 C ATOM 1381 O LYS A 86 -1.837 -15.435 -26.915 1.00 0.00 O ATOM 1382 CB LYS A 86 -1.309 -13.328 -24.587 1.00 0.00 C ATOM 1383 CG LYS A 86 -2.223 -12.153 -24.963 1.00 0.00 C ATOM 1384 CD LYS A 86 -3.240 -11.825 -23.862 1.00 0.00 C ATOM 1385 CE LYS A 86 -2.596 -11.404 -22.534 1.00 0.00 C ATOM 1386 NZ LYS A 86 -3.628 -11.005 -21.536 1.00 0.00 N ATOM 0 H LYS A 86 0.538 -11.986 -25.631 1.00 0.00 H new ATOM 0 HA LYS A 86 0.068 -14.739 -25.401 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.922 -14.145 -24.208 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.652 -13.019 -23.774 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -1.613 -11.272 -25.164 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.754 -12.390 -25.885 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.893 -11.024 -24.209 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.870 -12.698 -23.690 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -2.003 -12.228 -22.138 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -1.912 -10.573 -22.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -3.163 -10.726 -20.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.177 -10.203 -21.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -4.265 -11.807 -21.355 1.00 0.00 H new ATOM 1400 N LYS A 87 -1.413 -13.502 -27.998 1.00 0.00 N ATOM 1401 CA LYS A 87 -2.075 -13.823 -29.269 1.00 0.00 C ATOM 1402 C LYS A 87 -1.206 -14.708 -30.171 1.00 0.00 C ATOM 1403 O LYS A 87 -1.751 -15.552 -30.888 1.00 0.00 O ATOM 1404 CB LYS A 87 -2.462 -12.514 -29.993 1.00 0.00 C ATOM 1405 CG LYS A 87 -3.803 -12.618 -30.734 1.00 0.00 C ATOM 1406 CD LYS A 87 -5.024 -12.614 -29.796 1.00 0.00 C ATOM 1407 CE LYS A 87 -5.241 -11.236 -29.156 1.00 0.00 C ATOM 1408 NZ LYS A 87 -6.486 -11.210 -28.341 1.00 0.00 N ATOM 0 H LYS A 87 -1.028 -12.558 -27.986 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.975 -14.396 -29.045 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.516 -11.704 -29.266 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.678 -12.252 -30.704 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.889 -11.786 -31.433 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.812 -13.533 -31.326 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.914 -12.900 -30.356 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.885 -13.361 -29.014 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.387 -10.986 -28.527 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.297 -10.475 -29.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.606 -10.266 -27.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.303 -11.426 -28.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.420 -11.920 -27.584 1.00 0.00 H new ATOM 1422 N LYS A 88 0.129 -14.560 -30.113 1.00 0.00 N ATOM 1423 CA LYS A 88 1.084 -15.488 -30.751 1.00 0.00 C ATOM 1424 C LYS A 88 1.016 -16.872 -30.085 1.00 0.00 C ATOM 1425 O LYS A 88 0.822 -17.872 -30.778 1.00 0.00 O ATOM 1426 CB LYS A 88 2.524 -14.928 -30.715 1.00 0.00 C ATOM 1427 CG LYS A 88 2.698 -13.506 -31.281 1.00 0.00 C ATOM 1428 CD LYS A 88 2.245 -13.317 -32.736 1.00 0.00 C ATOM 1429 CE LYS A 88 2.934 -14.234 -33.759 1.00 0.00 C ATOM 1430 NZ LYS A 88 4.401 -13.995 -33.849 1.00 0.00 N ATOM 0 H LYS A 88 0.580 -13.789 -29.620 1.00 0.00 H new ATOM 0 HA LYS A 88 0.800 -15.595 -31.798 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.871 -14.934 -29.682 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.172 -15.604 -31.273 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.141 -12.812 -30.652 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.750 -13.230 -31.207 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.169 -13.483 -32.789 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.422 -12.281 -33.023 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.756 -15.274 -33.486 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.484 -14.080 -34.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.812 -14.627 -34.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.576 -13.006 -34.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.841 -14.184 -32.926 1.00 0.00 H new ATOM 1444 N ASP A 89 1.108 -16.914 -28.756 1.00 0.00 N ATOM 1445 CA ASP A 89 0.870 -18.089 -27.895 1.00 0.00 C ATOM 1446 C ASP A 89 0.689 -17.669 -26.418 1.00 0.00 C ATOM 1447 O ASP A 89 1.371 -16.764 -25.934 1.00 0.00 O ATOM 1448 CB ASP A 89 2.050 -19.068 -28.029 1.00 0.00 C ATOM 1449 CG ASP A 89 1.847 -20.375 -27.240 1.00 0.00 C ATOM 1450 OD1 ASP A 89 0.705 -20.892 -27.195 1.00 0.00 O ATOM 1451 OD2 ASP A 89 2.840 -20.903 -26.688 1.00 0.00 O ATOM 0 H ASP A 89 1.364 -16.088 -28.215 1.00 0.00 H new ATOM 0 HA ASP A 89 -0.049 -18.578 -28.218 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.198 -19.306 -29.082 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.960 -18.579 -27.682 1.00 0.00 H new ATOM 1456 N SER A 90 -0.207 -18.319 -25.665 1.00 0.00 N ATOM 1457 CA SER A 90 -0.562 -17.908 -24.296 1.00 0.00 C ATOM 1458 C SER A 90 0.574 -18.080 -23.281 1.00 0.00 C ATOM 1459 O SER A 90 0.663 -17.308 -22.325 1.00 0.00 O ATOM 1460 CB SER A 90 -1.798 -18.680 -23.821 1.00 0.00 C ATOM 1461 OG SER A 90 -1.537 -20.077 -23.799 1.00 0.00 O ATOM 0 H SER A 90 -0.709 -19.147 -25.986 1.00 0.00 H new ATOM 0 HA SER A 90 -0.772 -16.840 -24.347 1.00 0.00 H new ATOM 0 HB2 SER A 90 -2.084 -18.342 -22.825 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.640 -18.472 -24.482 1.00 0.00 H new ATOM 0 HG SER A 90 -2.336 -20.554 -23.492 1.00 0.00 H new ATOM 1467 N GLN A 91 1.474 -19.049 -23.494 1.00 0.00 N ATOM 1468 CA GLN A 91 2.496 -19.475 -22.521 1.00 0.00 C ATOM 1469 C GLN A 91 3.501 -18.375 -22.163 1.00 0.00 C ATOM 1470 O GLN A 91 4.185 -18.470 -21.147 1.00 0.00 O ATOM 1471 CB GLN A 91 3.252 -20.712 -23.042 1.00 0.00 C ATOM 1472 CG GLN A 91 2.349 -21.906 -23.390 1.00 0.00 C ATOM 1473 CD GLN A 91 1.470 -22.325 -22.218 1.00 0.00 C ATOM 1474 OE1 GLN A 91 1.835 -23.138 -21.377 1.00 0.00 O ATOM 1475 NE2 GLN A 91 0.292 -21.749 -22.101 1.00 0.00 N ATOM 0 H GLN A 91 1.515 -19.573 -24.368 1.00 0.00 H new ATOM 0 HA GLN A 91 1.954 -19.719 -21.607 1.00 0.00 H new ATOM 0 HB2 GLN A 91 3.819 -20.430 -23.929 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.975 -21.026 -22.289 1.00 0.00 H new ATOM 0 HG2 GLN A 91 1.718 -21.646 -24.240 1.00 0.00 H new ATOM 0 HG3 GLN A 91 2.967 -22.749 -23.698 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -0.016 -21.072 -22.799 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -0.313 -21.980 -21.313 1.00 0.00 H new ATOM 1484 N ILE A 92 3.562 -17.328 -22.985 1.00 0.00 N ATOM 1485 CA ILE A 92 4.482 -16.196 -22.858 1.00 0.00 C ATOM 1486 C ILE A 92 4.036 -15.310 -21.681 1.00 0.00 C ATOM 1487 O ILE A 92 4.852 -14.919 -20.847 1.00 0.00 O ATOM 1488 CB ILE A 92 4.520 -15.407 -24.188 1.00 0.00 C ATOM 1489 CG1 ILE A 92 5.149 -16.175 -25.377 1.00 0.00 C ATOM 1490 CG2 ILE A 92 5.345 -14.119 -23.995 1.00 0.00 C ATOM 1491 CD1 ILE A 92 4.732 -17.639 -25.621 1.00 0.00 C ATOM 0 H ILE A 92 2.945 -17.241 -23.793 1.00 0.00 H new ATOM 0 HA ILE A 92 5.492 -16.549 -22.652 1.00 0.00 H new ATOM 0 HB ILE A 92 3.476 -15.213 -24.435 1.00 0.00 H new ATOM 0 HG12 ILE A 92 4.929 -15.614 -26.285 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.231 -16.158 -25.245 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.373 -13.561 -24.931 1.00 0.00 H new ATOM 0 HG22 ILE A 92 4.885 -13.505 -23.221 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.361 -14.379 -23.697 1.00 0.00 H new ATOM 0 HD11 ILE A 92 5.263 -18.029 -26.489 1.00 0.00 H new ATOM 0 HD12 ILE A 92 4.980 -18.239 -24.745 1.00 0.00 H new ATOM 0 HD13 ILE A 92 3.658 -17.686 -25.801 1.00 0.00 H new ATOM 1503 N CYS A 93 2.723 -15.046 -21.575 1.00 0.00 N ATOM 1504 CA CYS A 93 2.134 -14.386 -20.407 1.00 0.00 C ATOM 1505 C CYS A 93 2.038 -15.307 -19.187 1.00 0.00 C ATOM 1506 O CYS A 93 2.144 -14.826 -18.063 1.00 0.00 O ATOM 1507 CB CYS A 93 0.753 -13.807 -20.766 1.00 0.00 C ATOM 1508 SG CYS A 93 0.791 -12.052 -21.208 1.00 0.00 S ATOM 0 H CYS A 93 2.044 -15.285 -22.298 1.00 0.00 H new ATOM 0 HA CYS A 93 2.804 -13.574 -20.126 1.00 0.00 H new ATOM 0 HB2 CYS A 93 0.337 -14.373 -21.599 1.00 0.00 H new ATOM 0 HB3 CYS A 93 0.080 -13.945 -19.920 1.00 0.00 H new ATOM 1513 N GLU A 94 1.880 -16.623 -19.357 1.00 0.00 N ATOM 1514 CA GLU A 94 1.800 -17.576 -18.227 1.00 0.00 C ATOM 1515 C GLU A 94 3.112 -17.696 -17.424 1.00 0.00 C ATOM 1516 O GLU A 94 3.133 -18.314 -16.357 1.00 0.00 O ATOM 1517 CB GLU A 94 1.308 -18.956 -18.686 1.00 0.00 C ATOM 1518 CG GLU A 94 -0.059 -18.922 -19.395 1.00 0.00 C ATOM 1519 CD GLU A 94 -1.228 -18.719 -18.406 1.00 0.00 C ATOM 1520 OE1 GLU A 94 -1.452 -17.575 -17.941 1.00 0.00 O ATOM 1521 OE2 GLU A 94 -1.950 -19.703 -18.103 1.00 0.00 O ATOM 0 H GLU A 94 1.803 -17.064 -20.274 1.00 0.00 H new ATOM 0 HA GLU A 94 1.063 -17.156 -17.543 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.046 -19.389 -19.361 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.242 -19.615 -17.820 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -0.064 -18.117 -20.130 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.206 -19.854 -19.941 1.00 0.00 H new ATOM 1528 N LEU A 95 4.198 -17.063 -17.898 1.00 0.00 N ATOM 1529 CA LEU A 95 5.440 -16.842 -17.147 1.00 0.00 C ATOM 1530 C LEU A 95 5.246 -15.874 -15.963 1.00 0.00 C ATOM 1531 O LEU A 95 6.161 -15.719 -15.153 1.00 0.00 O ATOM 1532 CB LEU A 95 6.528 -16.294 -18.081 1.00 0.00 C ATOM 1533 CG LEU A 95 6.839 -17.205 -19.275 1.00 0.00 C ATOM 1534 CD1 LEU A 95 7.917 -16.539 -20.118 1.00 0.00 C ATOM 1535 CD2 LEU A 95 7.307 -18.605 -18.865 1.00 0.00 C ATOM 0 H LEU A 95 4.235 -16.680 -18.843 1.00 0.00 H new ATOM 0 HA LEU A 95 5.744 -17.806 -16.740 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.216 -15.318 -18.453 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.442 -16.139 -17.507 1.00 0.00 H new ATOM 0 HG LEU A 95 5.914 -17.339 -19.836 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.153 -17.172 -20.973 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.558 -15.572 -20.470 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.814 -16.395 -19.515 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.510 -19.197 -19.758 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.216 -18.525 -18.269 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.529 -19.091 -18.276 1.00 0.00 H new ATOM 1547 N LYS A 96 4.079 -15.215 -15.877 1.00 0.00 N ATOM 1548 CA LYS A 96 3.608 -14.393 -14.748 1.00 0.00 C ATOM 1549 C LYS A 96 3.921 -14.980 -13.372 1.00 0.00 C ATOM 1550 O LYS A 96 4.060 -16.189 -13.192 1.00 0.00 O ATOM 1551 CB LYS A 96 2.093 -14.125 -14.892 1.00 0.00 C ATOM 1552 CG LYS A 96 1.253 -15.418 -14.796 1.00 0.00 C ATOM 1553 CD LYS A 96 -0.260 -15.238 -14.960 1.00 0.00 C ATOM 1554 CE LYS A 96 -0.617 -14.550 -16.283 1.00 0.00 C ATOM 1555 NZ LYS A 96 -1.926 -15.025 -16.814 1.00 0.00 N ATOM 0 H LYS A 96 3.399 -15.243 -16.637 1.00 0.00 H new ATOM 0 HA LYS A 96 4.164 -13.457 -14.798 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.775 -13.430 -14.115 1.00 0.00 H new ATOM 0 HB3 LYS A 96 1.902 -13.642 -15.850 1.00 0.00 H new ATOM 0 HG2 LYS A 96 1.603 -16.115 -15.558 1.00 0.00 H new ATOM 0 HG3 LYS A 96 1.443 -15.882 -13.828 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -0.748 -16.212 -14.915 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.647 -14.648 -14.129 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.654 -13.471 -16.134 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.165 -14.743 -17.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.281 -14.348 -17.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.802 -15.956 -17.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -2.609 -15.103 -16.034 1.00 0.00 H new ATOM 1569 N TYR A 97 3.946 -14.096 -12.385 1.00 0.00 N ATOM 1570 CA TYR A 97 4.275 -14.426 -10.994 1.00 0.00 C ATOM 1571 C TYR A 97 3.264 -15.394 -10.338 1.00 0.00 C ATOM 1572 O TYR A 97 3.601 -16.074 -9.366 1.00 0.00 O ATOM 1573 CB TYR A 97 4.426 -13.112 -10.215 1.00 0.00 C ATOM 1574 CG TYR A 97 5.418 -12.141 -10.844 1.00 0.00 C ATOM 1575 CD1 TYR A 97 6.801 -12.409 -10.793 1.00 0.00 C ATOM 1576 CD2 TYR A 97 4.954 -10.994 -11.523 1.00 0.00 C ATOM 1577 CE1 TYR A 97 7.715 -11.539 -11.423 1.00 0.00 C ATOM 1578 CE2 TYR A 97 5.865 -10.121 -12.149 1.00 0.00 C ATOM 1579 CZ TYR A 97 7.250 -10.392 -12.103 1.00 0.00 C ATOM 1580 OH TYR A 97 8.137 -9.554 -12.706 1.00 0.00 O ATOM 0 H TYR A 97 3.735 -13.108 -12.525 1.00 0.00 H new ATOM 0 HA TYR A 97 5.216 -14.975 -10.974 1.00 0.00 H new ATOM 0 HB2 TYR A 97 3.452 -12.628 -10.143 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.746 -13.337 -9.198 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.162 -13.283 -10.270 1.00 0.00 H new ATOM 0 HD2 TYR A 97 3.895 -10.785 -11.563 1.00 0.00 H new ATOM 0 HE1 TYR A 97 8.773 -11.751 -11.385 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.504 -9.243 -12.665 1.00 0.00 H new ATOM 0 HH TYR A 97 7.650 -8.882 -13.227 1.00 0.00 H new ATOM 1590 N ASP A 98 2.045 -15.505 -10.887 1.00 0.00 N ATOM 1591 CA ASP A 98 1.020 -16.473 -10.475 1.00 0.00 C ATOM 1592 C ASP A 98 1.269 -17.921 -10.974 1.00 0.00 C ATOM 1593 O ASP A 98 0.882 -18.860 -10.272 1.00 0.00 O ATOM 1594 CB ASP A 98 -0.348 -15.968 -10.954 1.00 0.00 C ATOM 1595 CG ASP A 98 -1.510 -16.764 -10.340 1.00 0.00 C ATOM 1596 OD1 ASP A 98 -1.669 -16.751 -9.095 1.00 0.00 O ATOM 1597 OD2 ASP A 98 -2.301 -17.371 -11.101 1.00 0.00 O ATOM 0 H ASP A 98 1.737 -14.905 -11.653 1.00 0.00 H new ATOM 0 HA ASP A 98 1.059 -16.538 -9.388 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -0.455 -14.915 -10.695 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -0.398 -16.036 -12.041 1.00 0.00 H new ATOM 1602 N LYS A 99 1.939 -18.121 -12.129 1.00 0.00 N ATOM 1603 CA LYS A 99 2.239 -19.439 -12.733 1.00 0.00 C ATOM 1604 C LYS A 99 0.981 -20.324 -12.920 1.00 0.00 C ATOM 1605 O LYS A 99 -0.134 -19.808 -13.058 1.00 0.00 O ATOM 1606 CB LYS A 99 3.390 -20.120 -11.958 1.00 0.00 C ATOM 1607 CG LYS A 99 4.660 -19.256 -11.854 1.00 0.00 C ATOM 1608 CD LYS A 99 5.795 -19.931 -11.066 1.00 0.00 C ATOM 1609 CE LYS A 99 6.344 -21.174 -11.777 1.00 0.00 C ATOM 1610 NZ LYS A 99 7.460 -21.796 -11.013 1.00 0.00 N ATOM 0 H LYS A 99 2.298 -17.345 -12.685 1.00 0.00 H new ATOM 0 HA LYS A 99 2.588 -19.282 -13.753 1.00 0.00 H new ATOM 0 HB2 LYS A 99 3.045 -20.366 -10.954 1.00 0.00 H new ATOM 0 HB3 LYS A 99 3.640 -21.061 -12.448 1.00 0.00 H new ATOM 0 HG2 LYS A 99 5.014 -19.021 -12.858 1.00 0.00 H new ATOM 0 HG3 LYS A 99 4.408 -18.310 -11.376 1.00 0.00 H new ATOM 0 HD2 LYS A 99 6.604 -19.216 -10.915 1.00 0.00 H new ATOM 0 HD3 LYS A 99 5.430 -20.213 -10.078 1.00 0.00 H new ATOM 0 HE2 LYS A 99 5.543 -21.902 -11.909 1.00 0.00 H new ATOM 0 HE3 LYS A 99 6.693 -20.900 -12.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 7.806 -22.633 -11.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 8.234 -21.110 -10.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 7.120 -22.080 -10.072 1.00 0.00 H new ATOM 1624 N GLN A 100 1.146 -21.650 -12.988 1.00 0.00 N ATOM 1625 CA GLN A 100 0.042 -22.622 -13.030 1.00 0.00 C ATOM 1626 C GLN A 100 -0.794 -22.603 -11.732 1.00 0.00 C ATOM 1627 O GLN A 100 -0.303 -22.220 -10.668 1.00 0.00 O ATOM 1628 CB GLN A 100 0.599 -24.038 -13.278 1.00 0.00 C ATOM 1629 CG GLN A 100 1.355 -24.195 -14.612 1.00 0.00 C ATOM 1630 CD GLN A 100 0.490 -23.881 -15.830 1.00 0.00 C ATOM 1631 OE1 GLN A 100 0.594 -22.828 -16.445 1.00 0.00 O ATOM 1632 NE2 GLN A 100 -0.397 -24.772 -16.228 1.00 0.00 N ATOM 0 H GLN A 100 2.067 -22.088 -13.016 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.618 -22.338 -13.850 1.00 0.00 H new ATOM 0 HB2 GLN A 100 1.270 -24.301 -12.460 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -0.226 -24.750 -13.255 1.00 0.00 H new ATOM 0 HG2 GLN A 100 2.223 -23.536 -14.611 1.00 0.00 H new ATOM 0 HG3 GLN A 100 1.729 -25.215 -14.693 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -0.495 -25.654 -15.725 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -0.985 -24.579 -17.039 1.00 0.00 H new ATOM 1641 N ILE A 101 -2.056 -23.045 -11.816 1.00 0.00 N ATOM 1642 CA ILE A 101 -3.005 -23.094 -10.685 1.00 0.00 C ATOM 1643 C ILE A 101 -2.502 -23.943 -9.502 1.00 0.00 C ATOM 1644 O ILE A 101 -1.830 -24.964 -9.683 1.00 0.00 O ATOM 1645 CB ILE A 101 -4.417 -23.554 -11.125 1.00 0.00 C ATOM 1646 CG1 ILE A 101 -4.588 -25.072 -11.378 1.00 0.00 C ATOM 1647 CG2 ILE A 101 -4.936 -22.730 -12.316 1.00 0.00 C ATOM 1648 CD1 ILE A 101 -3.659 -25.714 -12.420 1.00 0.00 C ATOM 0 H ILE A 101 -2.459 -23.387 -12.689 1.00 0.00 H new ATOM 0 HA ILE A 101 -3.077 -22.066 -10.330 1.00 0.00 H new ATOM 0 HB ILE A 101 -5.037 -23.356 -10.251 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.445 -25.592 -10.431 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -5.618 -25.250 -11.687 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.929 -23.081 -12.596 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -4.989 -21.678 -12.035 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.258 -22.846 -13.162 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.883 -26.778 -12.500 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.813 -25.237 -13.388 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.622 -25.584 -12.112 1.00 0.00 H new ATOM 1660 N ASP A 102 -2.891 -23.570 -8.281 1.00 0.00 N ATOM 1661 CA ASP A 102 -2.546 -24.314 -7.059 1.00 0.00 C ATOM 1662 C ASP A 102 -3.444 -25.533 -6.780 1.00 0.00 C ATOM 1663 O ASP A 102 -3.084 -26.383 -5.962 1.00 0.00 O ATOM 1664 CB ASP A 102 -2.514 -23.360 -5.853 1.00 0.00 C ATOM 1665 CG ASP A 102 -3.903 -22.815 -5.475 1.00 0.00 C ATOM 1666 OD1 ASP A 102 -4.433 -21.935 -6.199 1.00 0.00 O ATOM 1667 OD2 ASP A 102 -4.462 -23.247 -4.439 1.00 0.00 O ATOM 0 H ASP A 102 -3.457 -22.740 -8.107 1.00 0.00 H new ATOM 0 HA ASP A 102 -1.553 -24.730 -7.227 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -2.090 -23.883 -4.996 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -1.851 -22.524 -6.076 1.00 0.00 H new ATOM 1672 N LEU A 103 -4.573 -25.669 -7.497 1.00 0.00 N ATOM 1673 CA LEU A 103 -5.495 -26.808 -7.373 1.00 0.00 C ATOM 1674 C LEU A 103 -4.799 -28.157 -7.614 1.00 0.00 C ATOM 1675 O LEU A 103 -5.201 -29.159 -7.041 1.00 0.00 O ATOM 1676 CB LEU A 103 -6.716 -26.661 -8.298 1.00 0.00 C ATOM 1677 CG LEU A 103 -7.817 -25.704 -7.796 1.00 0.00 C ATOM 1678 CD1 LEU A 103 -7.372 -24.246 -7.681 1.00 0.00 C ATOM 1679 CD2 LEU A 103 -9.010 -25.762 -8.749 1.00 0.00 C ATOM 0 H LEU A 103 -4.873 -24.981 -8.188 1.00 0.00 H new ATOM 0 HA LEU A 103 -5.846 -26.799 -6.341 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -6.372 -26.313 -9.272 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -7.156 -27.647 -8.449 1.00 0.00 H new ATOM 0 HG LEU A 103 -8.074 -26.043 -6.793 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.203 -23.639 -7.322 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -6.540 -24.174 -6.980 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.055 -23.884 -8.659 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -9.790 -25.087 -8.397 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -8.693 -25.461 -9.748 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -9.399 -26.780 -8.783 1.00 0.00 H new ATOM 1691 N SER A 104 -3.689 -28.180 -8.350 1.00 0.00 N ATOM 1692 CA SER A 104 -2.792 -29.338 -8.479 1.00 0.00 C ATOM 1693 C SER A 104 -2.351 -29.953 -7.123 1.00 0.00 C ATOM 1694 O SER A 104 -1.898 -31.099 -7.073 1.00 0.00 O ATOM 1695 CB SER A 104 -1.575 -28.924 -9.321 1.00 0.00 C ATOM 1696 OG SER A 104 -0.842 -30.046 -9.781 1.00 0.00 O ATOM 0 H SER A 104 -3.376 -27.373 -8.890 1.00 0.00 H new ATOM 0 HA SER A 104 -3.351 -30.131 -8.975 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.908 -28.334 -10.175 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.923 -28.284 -8.726 1.00 0.00 H new ATOM 0 HG SER A 104 -0.078 -29.741 -10.313 1.00 0.00 H new ATOM 1702 N THR A 105 -2.543 -29.230 -6.008 1.00 0.00 N ATOM 1703 CA THR A 105 -2.273 -29.668 -4.623 1.00 0.00 C ATOM 1704 C THR A 105 -3.511 -29.738 -3.705 1.00 0.00 C ATOM 1705 O THR A 105 -3.411 -30.296 -2.609 1.00 0.00 O ATOM 1706 CB THR A 105 -1.202 -28.771 -3.971 1.00 0.00 C ATOM 1707 OG1 THR A 105 -1.645 -27.438 -3.811 1.00 0.00 O ATOM 1708 CG2 THR A 105 0.104 -28.725 -4.768 1.00 0.00 C ATOM 0 H THR A 105 -2.908 -28.278 -6.046 1.00 0.00 H new ATOM 0 HA THR A 105 -1.916 -30.693 -4.722 1.00 0.00 H new ATOM 0 HB THR A 105 -1.021 -29.229 -2.999 1.00 0.00 H new ATOM 0 HG1 THR A 105 -2.121 -27.152 -4.618 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.818 -28.078 -4.259 1.00 0.00 H new ATOM 0 HG22 THR A 105 0.518 -29.730 -4.847 1.00 0.00 H new ATOM 0 HG23 THR A 105 -0.093 -28.334 -5.766 1.00 0.00 H new ATOM 1716 N VAL A 106 -4.680 -29.216 -4.123 1.00 0.00 N ATOM 1717 CA VAL A 106 -5.900 -29.067 -3.288 1.00 0.00 C ATOM 1718 C VAL A 106 -7.236 -29.341 -4.011 1.00 0.00 C ATOM 1719 O VAL A 106 -8.299 -29.121 -3.431 1.00 0.00 O ATOM 1720 CB VAL A 106 -5.956 -27.677 -2.607 1.00 0.00 C ATOM 1721 CG1 VAL A 106 -4.788 -27.426 -1.645 1.00 0.00 C ATOM 1722 CG2 VAL A 106 -6.008 -26.533 -3.622 1.00 0.00 C ATOM 0 H VAL A 106 -4.811 -28.875 -5.075 1.00 0.00 H new ATOM 0 HA VAL A 106 -5.798 -29.852 -2.539 1.00 0.00 H new ATOM 0 HB VAL A 106 -6.881 -27.694 -2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -4.888 -26.435 -1.202 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -4.798 -28.178 -0.856 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -3.847 -27.486 -2.192 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.046 -25.580 -3.094 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -5.118 -26.564 -4.251 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -6.896 -26.639 -4.244 1.00 0.00 H new ATOM 1732 N ASP A 107 -7.210 -29.798 -5.267 1.00 0.00 N ATOM 1733 CA ASP A 107 -8.377 -30.038 -6.137 1.00 0.00 C ATOM 1734 C ASP A 107 -9.463 -30.885 -5.447 1.00 0.00 C ATOM 1735 O ASP A 107 -9.264 -32.068 -5.164 1.00 0.00 O ATOM 1736 CB ASP A 107 -7.901 -30.685 -7.455 1.00 0.00 C ATOM 1737 CG ASP A 107 -9.040 -31.175 -8.363 1.00 0.00 C ATOM 1738 OD1 ASP A 107 -10.176 -30.649 -8.290 1.00 0.00 O ATOM 1739 OD2 ASP A 107 -8.793 -32.071 -9.203 1.00 0.00 O ATOM 0 H ASP A 107 -6.331 -30.024 -5.733 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.846 -29.079 -6.356 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.298 -29.962 -8.005 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.251 -31.528 -7.219 1.00 0.00 H new ATOM 1744 N LEU A 108 -10.624 -30.273 -5.200 1.00 0.00 N ATOM 1745 CA LEU A 108 -11.732 -30.855 -4.430 1.00 0.00 C ATOM 1746 C LEU A 108 -12.273 -32.164 -5.026 1.00 0.00 C ATOM 1747 O LEU A 108 -12.801 -32.993 -4.287 1.00 0.00 O ATOM 1748 CB LEU A 108 -12.852 -29.815 -4.272 1.00 0.00 C ATOM 1749 CG LEU A 108 -12.406 -28.450 -3.717 1.00 0.00 C ATOM 1750 CD1 LEU A 108 -13.616 -27.534 -3.630 1.00 0.00 C ATOM 1751 CD2 LEU A 108 -11.784 -28.555 -2.326 1.00 0.00 C ATOM 0 H LEU A 108 -10.827 -29.333 -5.539 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.336 -31.123 -3.450 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -13.320 -29.659 -5.244 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.616 -30.225 -3.612 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.649 -28.056 -4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.311 -26.564 -3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.047 -27.405 -4.623 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -14.360 -27.976 -2.967 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.488 -27.563 -1.984 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.512 -28.976 -1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.907 -29.201 -2.367 1.00 0.00 H new ATOM 1763 N LYS A 109 -12.100 -32.381 -6.338 1.00 0.00 N ATOM 1764 CA LYS A 109 -12.417 -33.652 -7.014 1.00 0.00 C ATOM 1765 C LYS A 109 -11.477 -34.804 -6.618 1.00 0.00 C ATOM 1766 O LYS A 109 -11.910 -35.957 -6.621 1.00 0.00 O ATOM 1767 CB LYS A 109 -12.382 -33.449 -8.537 1.00 0.00 C ATOM 1768 CG LYS A 109 -13.519 -32.528 -9.015 1.00 0.00 C ATOM 1769 CD LYS A 109 -13.526 -32.301 -10.537 1.00 0.00 C ATOM 1770 CE LYS A 109 -12.790 -31.028 -10.993 1.00 0.00 C ATOM 1771 NZ LYS A 109 -11.315 -31.099 -10.823 1.00 0.00 N ATOM 0 H LYS A 109 -11.731 -31.670 -6.970 1.00 0.00 H new ATOM 0 HA LYS A 109 -13.417 -33.941 -6.690 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -11.422 -33.021 -8.825 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -12.463 -34.415 -9.035 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -14.475 -32.958 -8.715 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -13.431 -31.565 -8.512 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -13.070 -33.164 -11.023 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -14.559 -32.251 -10.880 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -13.018 -30.843 -12.043 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -13.172 -30.176 -10.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -10.860 -30.404 -11.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -11.069 -30.889 -9.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -10.983 -32.054 -11.067 1.00 0.00 H new ATOM 1785 N LYS A 110 -10.222 -34.513 -6.244 1.00 0.00 N ATOM 1786 CA LYS A 110 -9.206 -35.494 -5.816 1.00 0.00 C ATOM 1787 C LYS A 110 -9.285 -35.766 -4.307 1.00 0.00 C ATOM 1788 O LYS A 110 -8.953 -36.857 -3.841 1.00 0.00 O ATOM 1789 CB LYS A 110 -7.819 -34.934 -6.180 1.00 0.00 C ATOM 1790 CG LYS A 110 -6.703 -35.984 -6.084 1.00 0.00 C ATOM 1791 CD LYS A 110 -5.452 -35.493 -5.337 1.00 0.00 C ATOM 1792 CE LYS A 110 -5.645 -35.392 -3.812 1.00 0.00 C ATOM 1793 NZ LYS A 110 -5.719 -36.730 -3.163 1.00 0.00 N ATOM 0 H LYS A 110 -9.872 -33.555 -6.230 1.00 0.00 H new ATOM 0 HA LYS A 110 -9.385 -36.442 -6.324 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -7.849 -34.536 -7.194 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.584 -34.101 -5.517 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -7.092 -36.869 -5.580 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.417 -36.290 -7.090 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -4.625 -36.171 -5.546 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -5.168 -34.515 -5.725 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -4.820 -34.826 -3.380 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -6.558 -34.836 -3.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -5.444 -36.647 -2.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -6.692 -37.093 -3.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -5.073 -37.386 -3.646 1.00 0.00 H new ATOM 1807 N LEU A 111 -9.698 -34.748 -3.552 1.00 0.00 N ATOM 1808 CA LEU A 111 -9.929 -34.792 -2.103 1.00 0.00 C ATOM 1809 C LEU A 111 -11.092 -35.744 -1.732 1.00 0.00 C ATOM 1810 O LEU A 111 -11.727 -36.351 -2.598 1.00 0.00 O ATOM 1811 CB LEU A 111 -10.176 -33.366 -1.553 1.00 0.00 C ATOM 1812 CG LEU A 111 -9.125 -32.257 -1.808 1.00 0.00 C ATOM 1813 CD1 LEU A 111 -9.005 -31.362 -0.576 1.00 0.00 C ATOM 1814 CD2 LEU A 111 -7.732 -32.722 -2.231 1.00 0.00 C ATOM 0 H LEU A 111 -9.890 -33.828 -3.949 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.030 -35.193 -1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -11.124 -33.018 -1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.307 -33.450 -0.474 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.513 -31.717 -2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -8.264 -30.584 -0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.970 -30.901 -0.366 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.695 -31.961 0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.088 -31.855 -2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.310 -33.359 -1.454 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.803 -33.284 -3.162 1.00 0.00 H new ATOM 1826 N ARG A 112 -11.392 -35.849 -0.433 1.00 0.00 N ATOM 1827 CA ARG A 112 -12.503 -36.646 0.124 1.00 0.00 C ATOM 1828 C ARG A 112 -13.547 -35.728 0.758 1.00 0.00 C ATOM 1829 O ARG A 112 -13.217 -34.640 1.224 1.00 0.00 O ATOM 1830 CB ARG A 112 -11.991 -37.663 1.171 1.00 0.00 C ATOM 1831 CG ARG A 112 -11.015 -38.732 0.644 1.00 0.00 C ATOM 1832 CD ARG A 112 -9.539 -38.305 0.573 1.00 0.00 C ATOM 1833 NE ARG A 112 -9.000 -37.930 1.899 1.00 0.00 N ATOM 1834 CZ ARG A 112 -8.464 -38.721 2.809 1.00 0.00 C ATOM 1835 NH1 ARG A 112 -8.347 -40.011 2.647 1.00 0.00 N ATOM 1836 NH2 ARG A 112 -8.031 -38.208 3.921 1.00 0.00 N ATOM 0 H ARG A 112 -10.854 -35.368 0.288 1.00 0.00 H new ATOM 0 HA ARG A 112 -12.962 -37.200 -0.695 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -11.500 -37.113 1.974 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -12.851 -38.168 1.610 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.090 -39.613 1.282 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -11.336 -39.032 -0.353 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -8.946 -39.121 0.160 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -9.439 -37.461 -0.109 1.00 0.00 H new ATOM 0 HE ARG A 112 -9.049 -36.940 2.139 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -8.677 -40.449 1.787 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -7.925 -40.581 3.380 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -8.107 -37.204 4.083 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -7.615 -38.809 4.632 1.00 0.00 H new ATOM 1850 N VAL A 113 -14.788 -36.204 0.875 1.00 0.00 N ATOM 1851 CA VAL A 113 -15.900 -35.513 1.569 1.00 0.00 C ATOM 1852 C VAL A 113 -15.500 -35.017 2.967 1.00 0.00 C ATOM 1853 O VAL A 113 -15.881 -33.918 3.363 1.00 0.00 O ATOM 1854 CB VAL A 113 -17.134 -36.443 1.625 1.00 0.00 C ATOM 1855 CG1 VAL A 113 -18.227 -35.967 2.588 1.00 0.00 C ATOM 1856 CG2 VAL A 113 -17.760 -36.570 0.229 1.00 0.00 C ATOM 0 H VAL A 113 -15.065 -37.104 0.483 1.00 0.00 H new ATOM 0 HA VAL A 113 -16.155 -34.621 0.997 1.00 0.00 H new ATOM 0 HB VAL A 113 -16.761 -37.400 1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -19.059 -36.671 2.571 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -17.822 -35.908 3.598 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -18.579 -34.982 2.281 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -18.628 -37.227 0.278 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -18.069 -35.585 -0.122 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -17.028 -36.988 -0.462 1.00 0.00 H new ATOM 1866 N LYS A 114 -14.664 -35.778 3.690 1.00 0.00 N ATOM 1867 CA LYS A 114 -14.148 -35.424 5.026 1.00 0.00 C ATOM 1868 C LYS A 114 -13.315 -34.135 5.041 1.00 0.00 C ATOM 1869 O LYS A 114 -13.332 -33.398 6.025 1.00 0.00 O ATOM 1870 CB LYS A 114 -13.324 -36.595 5.591 1.00 0.00 C ATOM 1871 CG LYS A 114 -14.161 -37.881 5.718 1.00 0.00 C ATOM 1872 CD LYS A 114 -13.429 -39.006 6.463 1.00 0.00 C ATOM 1873 CE LYS A 114 -12.180 -39.495 5.718 1.00 0.00 C ATOM 1874 NZ LYS A 114 -11.517 -40.610 6.446 1.00 0.00 N ATOM 0 H LYS A 114 -14.319 -36.678 3.356 1.00 0.00 H new ATOM 0 HA LYS A 114 -15.016 -35.232 5.656 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -12.468 -36.782 4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -12.929 -36.321 6.569 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -15.090 -37.652 6.240 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -14.433 -38.230 4.722 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -13.141 -38.653 7.453 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -14.111 -39.844 6.609 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.457 -39.826 4.717 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.479 -38.669 5.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -10.676 -40.918 5.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -11.231 -40.286 7.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -12.179 -41.407 6.538 1.00 0.00 H new ATOM 1888 N GLU A 115 -12.604 -33.855 3.948 1.00 0.00 N ATOM 1889 CA GLU A 115 -11.821 -32.632 3.746 1.00 0.00 C ATOM 1890 C GLU A 115 -12.734 -31.447 3.406 1.00 0.00 C ATOM 1891 O GLU A 115 -12.592 -30.356 3.962 1.00 0.00 O ATOM 1892 CB GLU A 115 -10.816 -32.850 2.597 1.00 0.00 C ATOM 1893 CG GLU A 115 -10.058 -34.187 2.638 1.00 0.00 C ATOM 1894 CD GLU A 115 -9.027 -34.331 3.777 1.00 0.00 C ATOM 1895 OE1 GLU A 115 -8.685 -33.340 4.468 1.00 0.00 O ATOM 1896 OE2 GLU A 115 -8.526 -35.468 3.967 1.00 0.00 O ATOM 0 H GLU A 115 -12.555 -34.492 3.153 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.289 -32.406 4.670 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -11.351 -32.782 1.650 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.089 -32.038 2.612 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.785 -34.994 2.725 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.544 -34.323 1.687 1.00 0.00 H new ATOM 1903 N LEU A 116 -13.718 -31.670 2.520 1.00 0.00 N ATOM 1904 CA LEU A 116 -14.663 -30.640 2.072 1.00 0.00 C ATOM 1905 C LEU A 116 -15.591 -30.180 3.205 1.00 0.00 C ATOM 1906 O LEU A 116 -15.806 -28.980 3.357 1.00 0.00 O ATOM 1907 CB LEU A 116 -15.471 -31.120 0.851 1.00 0.00 C ATOM 1908 CG LEU A 116 -14.729 -31.028 -0.498 1.00 0.00 C ATOM 1909 CD1 LEU A 116 -13.554 -31.981 -0.650 1.00 0.00 C ATOM 1910 CD2 LEU A 116 -15.689 -31.350 -1.639 1.00 0.00 C ATOM 0 H LEU A 116 -13.880 -32.581 2.091 1.00 0.00 H new ATOM 0 HA LEU A 116 -14.075 -29.774 1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -15.768 -32.156 1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -16.387 -30.532 0.786 1.00 0.00 H new ATOM 0 HG LEU A 116 -14.345 -30.008 -0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.097 -31.842 -1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -12.817 -31.777 0.127 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -13.905 -33.009 -0.556 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -15.160 -31.284 -2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.080 -32.359 -1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -16.514 -30.638 -1.632 1.00 0.00 H new ATOM 1922 N LYS A 117 -16.046 -31.100 4.069 1.00 0.00 N ATOM 1923 CA LYS A 117 -16.818 -30.840 5.300 1.00 0.00 C ATOM 1924 C LYS A 117 -16.183 -29.845 6.278 1.00 0.00 C ATOM 1925 O LYS A 117 -16.872 -29.365 7.180 1.00 0.00 O ATOM 1926 CB LYS A 117 -17.058 -32.169 6.040 1.00 0.00 C ATOM 1927 CG LYS A 117 -18.212 -32.991 5.450 1.00 0.00 C ATOM 1928 CD LYS A 117 -18.205 -34.428 5.983 1.00 0.00 C ATOM 1929 CE LYS A 117 -18.334 -34.553 7.508 1.00 0.00 C ATOM 1930 NZ LYS A 117 -19.681 -34.157 8.010 1.00 0.00 N ATOM 0 H LYS A 117 -15.879 -32.096 3.924 1.00 0.00 H new ATOM 0 HA LYS A 117 -17.745 -30.377 4.962 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.145 -32.764 6.010 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -17.269 -31.960 7.089 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -19.162 -32.515 5.695 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -18.133 -33.004 4.363 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -19.024 -34.977 5.518 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -17.279 -34.911 5.671 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -18.131 -35.583 7.802 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -17.577 -33.930 7.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -19.710 -34.261 9.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -19.868 -33.166 7.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -20.405 -34.767 7.580 1.00 0.00 H new ATOM 1944 N LYS A 118 -14.895 -29.519 6.107 1.00 0.00 N ATOM 1945 CA LYS A 118 -14.209 -28.483 6.894 1.00 0.00 C ATOM 1946 C LYS A 118 -14.180 -27.116 6.196 1.00 0.00 C ATOM 1947 O LYS A 118 -14.212 -26.099 6.877 1.00 0.00 O ATOM 1948 CB LYS A 118 -12.802 -28.967 7.269 1.00 0.00 C ATOM 1949 CG LYS A 118 -12.018 -27.966 8.136 1.00 0.00 C ATOM 1950 CD LYS A 118 -12.678 -27.530 9.459 1.00 0.00 C ATOM 1951 CE LYS A 118 -13.071 -28.702 10.370 1.00 0.00 C ATOM 1952 NZ LYS A 118 -13.696 -28.209 11.628 1.00 0.00 N ATOM 0 H LYS A 118 -14.295 -29.969 5.415 1.00 0.00 H new ATOM 0 HA LYS A 118 -14.784 -28.325 7.807 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.883 -29.913 7.804 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -12.239 -29.164 6.357 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -11.047 -28.404 8.368 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.830 -27.073 7.539 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -11.992 -26.877 9.998 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.568 -26.942 9.234 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.766 -29.358 9.846 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.188 -29.296 10.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.938 -29.018 12.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.028 -27.588 12.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.560 -27.676 11.401 1.00 0.00 H new ATOM 1966 N ILE A 119 -14.175 -27.053 4.866 1.00 0.00 N ATOM 1967 CA ILE A 119 -14.032 -25.794 4.117 1.00 0.00 C ATOM 1968 C ILE A 119 -15.213 -24.840 4.370 1.00 0.00 C ATOM 1969 O ILE A 119 -15.015 -23.702 4.790 1.00 0.00 O ATOM 1970 CB ILE A 119 -13.850 -26.128 2.623 1.00 0.00 C ATOM 1971 CG1 ILE A 119 -12.473 -26.805 2.422 1.00 0.00 C ATOM 1972 CG2 ILE A 119 -13.975 -24.861 1.770 1.00 0.00 C ATOM 1973 CD1 ILE A 119 -12.273 -27.415 1.034 1.00 0.00 C ATOM 0 H ILE A 119 -14.270 -27.875 4.269 1.00 0.00 H new ATOM 0 HA ILE A 119 -13.149 -25.259 4.467 1.00 0.00 H new ATOM 0 HB ILE A 119 -14.633 -26.815 2.302 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -11.689 -26.069 2.600 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -12.352 -27.587 3.172 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -13.844 -25.116 0.718 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -14.961 -24.420 1.916 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -13.209 -24.145 2.068 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -11.284 -27.869 0.975 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -13.033 -28.176 0.858 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -12.360 -26.635 0.278 1.00 0.00 H new ATOM 1985 N LEU A 120 -16.444 -25.325 4.185 1.00 0.00 N ATOM 1986 CA LEU A 120 -17.674 -24.602 4.514 1.00 0.00 C ATOM 1987 C LEU A 120 -17.810 -24.325 6.021 1.00 0.00 C ATOM 1988 O LEU A 120 -18.410 -23.331 6.416 1.00 0.00 O ATOM 1989 CB LEU A 120 -18.933 -25.312 3.933 1.00 0.00 C ATOM 1990 CG LEU A 120 -19.015 -26.837 3.823 1.00 0.00 C ATOM 1991 CD1 LEU A 120 -18.332 -27.312 2.546 1.00 0.00 C ATOM 1992 CD2 LEU A 120 -18.497 -27.540 5.072 1.00 0.00 C ATOM 0 H LEU A 120 -16.616 -26.251 3.794 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.602 -23.628 4.030 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.783 -24.992 4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -19.086 -24.914 2.930 1.00 0.00 H new ATOM 0 HG LEU A 120 -20.067 -27.116 3.756 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -18.398 -28.398 2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -18.825 -26.866 1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.284 -27.012 2.561 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -18.577 -28.619 4.942 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -17.453 -27.271 5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -19.089 -27.233 5.934 1.00 0.00 H new ATOM 2004 N ASP A 121 -17.249 -25.180 6.874 1.00 0.00 N ATOM 2005 CA ASP A 121 -17.304 -25.033 8.338 1.00 0.00 C ATOM 2006 C ASP A 121 -16.310 -23.974 8.853 1.00 0.00 C ATOM 2007 O ASP A 121 -16.575 -23.307 9.854 1.00 0.00 O ATOM 2008 CB ASP A 121 -17.030 -26.403 8.970 1.00 0.00 C ATOM 2009 CG ASP A 121 -17.056 -26.379 10.507 1.00 0.00 C ATOM 2010 OD1 ASP A 121 -18.135 -26.126 11.095 1.00 0.00 O ATOM 2011 OD2 ASP A 121 -16.004 -26.660 11.134 1.00 0.00 O ATOM 0 H ASP A 121 -16.735 -26.007 6.570 1.00 0.00 H new ATOM 0 HA ASP A 121 -18.295 -24.681 8.623 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -17.773 -27.116 8.612 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.057 -26.762 8.635 1.00 0.00 H new ATOM 2016 N ASP A 122 -15.196 -23.762 8.141 1.00 0.00 N ATOM 2017 CA ASP A 122 -14.213 -22.712 8.429 1.00 0.00 C ATOM 2018 C ASP A 122 -14.750 -21.297 8.128 1.00 0.00 C ATOM 2019 O ASP A 122 -14.364 -20.334 8.797 1.00 0.00 O ATOM 2020 CB ASP A 122 -12.928 -22.985 7.634 1.00 0.00 C ATOM 2021 CG ASP A 122 -11.801 -22.022 8.035 1.00 0.00 C ATOM 2022 OD1 ASP A 122 -11.289 -22.130 9.177 1.00 0.00 O ATOM 2023 OD2 ASP A 122 -11.389 -21.180 7.198 1.00 0.00 O ATOM 0 H ASP A 122 -14.948 -24.329 7.330 1.00 0.00 H new ATOM 0 HA ASP A 122 -14.000 -22.739 9.498 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -12.606 -24.013 7.802 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -13.131 -22.885 6.568 1.00 0.00 H new ATOM 2028 N TRP A 123 -15.680 -21.172 7.169 1.00 0.00 N ATOM 2029 CA TRP A 123 -16.329 -19.907 6.813 1.00 0.00 C ATOM 2030 C TRP A 123 -17.659 -19.694 7.552 1.00 0.00 C ATOM 2031 O TRP A 123 -18.013 -18.548 7.835 1.00 0.00 O ATOM 2032 CB TRP A 123 -16.589 -19.872 5.302 1.00 0.00 C ATOM 2033 CG TRP A 123 -15.420 -20.122 4.392 1.00 0.00 C ATOM 2034 CD1 TRP A 123 -14.131 -19.762 4.607 1.00 0.00 C ATOM 2035 CD2 TRP A 123 -15.433 -20.777 3.088 1.00 0.00 C ATOM 2036 NE1 TRP A 123 -13.354 -20.135 3.525 1.00 0.00 N ATOM 2037 CE2 TRP A 123 -14.107 -20.753 2.551 1.00 0.00 C ATOM 2038 CE3 TRP A 123 -16.442 -21.359 2.291 1.00 0.00 C ATOM 2039 CZ2 TRP A 123 -13.806 -21.252 1.278 1.00 0.00 C ATOM 2040 CZ3 TRP A 123 -16.141 -21.894 1.028 1.00 0.00 C ATOM 2041 CH2 TRP A 123 -14.838 -21.814 0.507 1.00 0.00 C ATOM 0 H TRP A 123 -16.006 -21.962 6.612 1.00 0.00 H new ATOM 0 HA TRP A 123 -15.653 -19.106 7.111 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -17.356 -20.612 5.075 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -17.005 -18.895 5.055 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.766 -19.259 5.490 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -12.349 -19.973 3.457 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -17.458 -21.393 2.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -12.797 -21.206 0.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -16.919 -22.372 0.451 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -14.630 -22.184 -0.486 1.00 0.00 H new ATOM 2052 N GLY A 124 -18.393 -20.777 7.850 1.00 0.00 N ATOM 2053 CA GLY A 124 -19.700 -20.730 8.516 1.00 0.00 C ATOM 2054 C GLY A 124 -20.891 -21.121 7.632 1.00 0.00 C ATOM 2055 O GLY A 124 -22.042 -20.998 8.052 1.00 0.00 O ATOM 0 H GLY A 124 -18.088 -21.725 7.630 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -19.675 -21.394 9.380 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -19.863 -19.721 8.894 1.00 0.00 H new ATOM 2059 N GLU A 125 -20.632 -21.579 6.405 1.00 0.00 N ATOM 2060 CA GLU A 125 -21.632 -22.080 5.454 1.00 0.00 C ATOM 2061 C GLU A 125 -22.335 -23.351 5.963 1.00 0.00 C ATOM 2062 O GLU A 125 -23.561 -23.454 5.908 1.00 0.00 O ATOM 2063 CB GLU A 125 -20.911 -22.423 4.145 1.00 0.00 C ATOM 2064 CG GLU A 125 -20.433 -21.239 3.307 1.00 0.00 C ATOM 2065 CD GLU A 125 -21.614 -20.378 2.821 1.00 0.00 C ATOM 2066 OE1 GLU A 125 -22.355 -20.816 1.909 1.00 0.00 O ATOM 2067 OE2 GLU A 125 -21.836 -19.274 3.373 1.00 0.00 O ATOM 0 H GLU A 125 -19.684 -21.613 6.030 1.00 0.00 H new ATOM 0 HA GLU A 125 -22.389 -21.308 5.318 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -20.048 -23.045 4.382 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.581 -23.027 3.533 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.753 -20.625 3.897 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.870 -21.604 2.448 1.00 0.00 H new ATOM 2074 N THR A 126 -21.560 -24.295 6.513 1.00 0.00 N ATOM 2075 CA THR A 126 -22.007 -25.619 7.001 1.00 0.00 C ATOM 2076 C THR A 126 -22.806 -26.436 5.952 1.00 0.00 C ATOM 2077 O THR A 126 -22.554 -26.308 4.751 1.00 0.00 O ATOM 2078 CB THR A 126 -22.703 -25.502 8.380 1.00 0.00 C ATOM 2079 OG1 THR A 126 -23.931 -24.818 8.284 1.00 0.00 O ATOM 2080 CG2 THR A 126 -21.844 -24.774 9.417 1.00 0.00 C ATOM 0 H THR A 126 -20.557 -24.156 6.638 1.00 0.00 H new ATOM 0 HA THR A 126 -21.111 -26.219 7.158 1.00 0.00 H new ATOM 0 HB THR A 126 -22.864 -26.530 8.706 1.00 0.00 H new ATOM 0 HG1 THR A 126 -23.994 -24.380 7.410 1.00 0.00 H new ATOM 0 HG21 THR A 126 -22.382 -24.722 10.363 1.00 0.00 H new ATOM 0 HG22 THR A 126 -20.909 -25.316 9.561 1.00 0.00 H new ATOM 0 HG23 THR A 126 -21.628 -23.765 9.066 1.00 0.00 H new ATOM 2088 N CYS A 127 -23.732 -27.311 6.379 1.00 0.00 N ATOM 2089 CA CYS A 127 -24.527 -28.200 5.518 1.00 0.00 C ATOM 2090 C CYS A 127 -26.041 -28.085 5.787 1.00 0.00 C ATOM 2091 O CYS A 127 -26.474 -27.848 6.920 1.00 0.00 O ATOM 2092 CB CYS A 127 -24.061 -29.654 5.730 1.00 0.00 C ATOM 2093 SG CYS A 127 -22.700 -30.201 4.666 1.00 0.00 S ATOM 0 H CYS A 127 -23.955 -27.422 7.368 1.00 0.00 H new ATOM 0 HA CYS A 127 -24.367 -27.895 4.484 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -23.756 -29.771 6.770 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -24.912 -30.316 5.571 1.00 0.00 H new ATOM 2098 N LYS A 128 -26.838 -28.309 4.731 1.00 0.00 N ATOM 2099 CA LYS A 128 -28.319 -28.356 4.759 1.00 0.00 C ATOM 2100 C LYS A 128 -28.915 -29.353 3.747 1.00 0.00 C ATOM 2101 O LYS A 128 -29.891 -30.034 4.068 1.00 0.00 O ATOM 2102 CB LYS A 128 -28.852 -26.926 4.540 1.00 0.00 C ATOM 2103 CG LYS A 128 -30.378 -26.831 4.731 1.00 0.00 C ATOM 2104 CD LYS A 128 -30.897 -25.387 4.729 1.00 0.00 C ATOM 2105 CE LYS A 128 -30.681 -24.686 3.380 1.00 0.00 C ATOM 2106 NZ LYS A 128 -31.243 -23.311 3.380 1.00 0.00 N ATOM 0 H LYS A 128 -26.461 -28.469 3.797 1.00 0.00 H new ATOM 0 HA LYS A 128 -28.637 -28.728 5.733 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -28.359 -26.247 5.236 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -28.593 -26.595 3.534 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -30.873 -27.390 3.937 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -30.650 -27.307 5.673 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -31.960 -25.386 4.969 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -30.393 -24.822 5.513 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -29.615 -24.643 3.159 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -31.148 -25.270 2.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -31.079 -22.869 2.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -32.265 -23.354 3.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -30.779 -22.746 4.120 1.00 0.00 H new ATOM 2120 N GLY A 129 -28.295 -29.492 2.569 1.00 0.00 N ATOM 2121 CA GLY A 129 -28.656 -30.465 1.516 1.00 0.00 C ATOM 2122 C GLY A 129 -27.477 -31.322 1.023 1.00 0.00 C ATOM 2123 O GLY A 129 -27.525 -31.864 -0.084 1.00 0.00 O ATOM 0 H GLY A 129 -27.498 -28.911 2.308 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -29.436 -31.124 1.897 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -29.080 -29.927 0.668 1.00 0.00 H new ATOM 2127 N CYS A 130 -26.410 -31.423 1.822 1.00 0.00 N ATOM 2128 CA CYS A 130 -25.234 -32.262 1.565 1.00 0.00 C ATOM 2129 C CYS A 130 -25.597 -33.760 1.428 1.00 0.00 C ATOM 2130 O CYS A 130 -26.405 -34.284 2.202 1.00 0.00 O ATOM 2131 CB CYS A 130 -24.239 -32.044 2.717 1.00 0.00 C ATOM 2132 SG CYS A 130 -23.581 -30.354 2.830 1.00 0.00 S ATOM 0 H CYS A 130 -26.338 -30.904 2.697 1.00 0.00 H new ATOM 0 HA CYS A 130 -24.791 -31.972 0.612 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -24.730 -32.293 3.657 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -23.407 -32.738 2.598 1.00 0.00 H new ATOM 2137 N ALA A 131 -24.985 -34.451 0.458 1.00 0.00 N ATOM 2138 CA ALA A 131 -25.245 -35.870 0.160 1.00 0.00 C ATOM 2139 C ALA A 131 -24.067 -36.599 -0.524 1.00 0.00 C ATOM 2140 O ALA A 131 -23.823 -37.777 -0.255 1.00 0.00 O ATOM 2141 CB ALA A 131 -26.480 -35.948 -0.748 1.00 0.00 C ATOM 0 H ALA A 131 -24.283 -34.035 -0.154 1.00 0.00 H new ATOM 0 HA ALA A 131 -25.399 -36.375 1.114 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -26.693 -36.991 -0.983 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -27.336 -35.509 -0.236 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -26.289 -35.400 -1.670 1.00 0.00 H new ATOM 2147 N GLU A 132 -23.327 -35.903 -1.394 1.00 0.00 N ATOM 2148 CA GLU A 132 -22.158 -36.415 -2.126 1.00 0.00 C ATOM 2149 C GLU A 132 -21.136 -35.293 -2.371 1.00 0.00 C ATOM 2150 O GLU A 132 -21.493 -34.115 -2.291 1.00 0.00 O ATOM 2151 CB GLU A 132 -22.602 -37.023 -3.474 1.00 0.00 C ATOM 2152 CG GLU A 132 -23.213 -35.991 -4.439 1.00 0.00 C ATOM 2153 CD GLU A 132 -23.374 -36.585 -5.851 1.00 0.00 C ATOM 2154 OE1 GLU A 132 -24.377 -37.297 -6.105 1.00 0.00 O ATOM 2155 OE2 GLU A 132 -22.494 -36.345 -6.717 1.00 0.00 O ATOM 0 H GLU A 132 -23.532 -34.929 -1.618 1.00 0.00 H new ATOM 0 HA GLU A 132 -21.686 -37.189 -1.521 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -21.743 -37.493 -3.953 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -23.332 -37.810 -3.286 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -24.184 -35.667 -4.064 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -22.577 -35.107 -4.483 1.00 0.00 H new ATOM 2162 N LYS A 133 -19.891 -35.656 -2.722 1.00 0.00 N ATOM 2163 CA LYS A 133 -18.762 -34.723 -2.917 1.00 0.00 C ATOM 2164 C LYS A 133 -19.138 -33.504 -3.765 1.00 0.00 C ATOM 2165 O LYS A 133 -19.001 -32.378 -3.302 1.00 0.00 O ATOM 2166 CB LYS A 133 -17.552 -35.492 -3.484 1.00 0.00 C ATOM 2167 CG LYS A 133 -16.221 -34.803 -3.139 1.00 0.00 C ATOM 2168 CD LYS A 133 -15.004 -35.424 -3.845 1.00 0.00 C ATOM 2169 CE LYS A 133 -14.917 -36.956 -3.732 1.00 0.00 C ATOM 2170 NZ LYS A 133 -13.665 -37.475 -4.343 1.00 0.00 N ATOM 0 H LYS A 133 -19.633 -36.630 -2.883 1.00 0.00 H new ATOM 0 HA LYS A 133 -18.486 -34.312 -1.946 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -17.549 -36.507 -3.087 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -17.649 -35.573 -4.567 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -16.287 -33.749 -3.408 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -16.067 -34.848 -2.061 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -15.033 -35.151 -4.900 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -14.096 -34.989 -3.428 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -14.960 -37.248 -2.683 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -15.778 -37.408 -4.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -13.683 -38.515 -4.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -13.588 -37.131 -5.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -12.847 -37.143 -3.794 1.00 0.00 H new ATOM 2184 N SER A 134 -19.714 -33.720 -4.945 1.00 0.00 N ATOM 2185 CA SER A 134 -20.250 -32.697 -5.868 1.00 0.00 C ATOM 2186 C SER A 134 -21.085 -31.595 -5.202 1.00 0.00 C ATOM 2187 O SER A 134 -20.908 -30.421 -5.526 1.00 0.00 O ATOM 2188 CB SER A 134 -21.131 -33.365 -6.939 1.00 0.00 C ATOM 2189 OG SER A 134 -20.590 -34.586 -7.413 1.00 0.00 O ATOM 0 H SER A 134 -19.831 -34.664 -5.313 1.00 0.00 H new ATOM 0 HA SER A 134 -19.367 -32.219 -6.293 1.00 0.00 H new ATOM 0 HB2 SER A 134 -22.122 -33.549 -6.524 1.00 0.00 H new ATOM 0 HB3 SER A 134 -21.258 -32.680 -7.777 1.00 0.00 H new ATOM 0 HG SER A 134 -21.169 -35.328 -7.141 1.00 0.00 H new ATOM 2195 N ASP A 135 -21.965 -31.941 -4.254 1.00 0.00 N ATOM 2196 CA ASP A 135 -22.805 -30.968 -3.536 1.00 0.00 C ATOM 2197 C ASP A 135 -22.030 -30.120 -2.521 1.00 0.00 C ATOM 2198 O ASP A 135 -22.512 -29.062 -2.114 1.00 0.00 O ATOM 2199 CB ASP A 135 -24.038 -31.650 -2.915 1.00 0.00 C ATOM 2200 CG ASP A 135 -25.088 -31.995 -3.989 1.00 0.00 C ATOM 2201 OD1 ASP A 135 -25.448 -31.105 -4.803 1.00 0.00 O ATOM 2202 OD2 ASP A 135 -25.567 -33.153 -4.016 1.00 0.00 O ATOM 0 H ASP A 135 -22.117 -32.906 -3.961 1.00 0.00 H new ATOM 0 HA ASP A 135 -23.160 -30.257 -4.282 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -23.731 -32.559 -2.398 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -24.482 -30.993 -2.167 1.00 0.00 H new ATOM 2207 N TYR A 136 -20.818 -30.531 -2.141 1.00 0.00 N ATOM 2208 CA TYR A 136 -19.873 -29.692 -1.400 1.00 0.00 C ATOM 2209 C TYR A 136 -19.063 -28.820 -2.375 1.00 0.00 C ATOM 2210 O TYR A 136 -19.032 -27.601 -2.214 1.00 0.00 O ATOM 2211 CB TYR A 136 -18.918 -30.561 -0.575 1.00 0.00 C ATOM 2212 CG TYR A 136 -19.548 -31.437 0.491 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -20.002 -32.718 0.150 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -19.631 -31.007 1.827 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -20.595 -33.554 1.112 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -20.178 -31.852 2.810 1.00 0.00 C ATOM 2217 CZ TYR A 136 -20.672 -33.126 2.454 1.00 0.00 C ATOM 2218 OH TYR A 136 -21.214 -33.948 3.395 1.00 0.00 O ATOM 0 H TYR A 136 -20.461 -31.465 -2.341 1.00 0.00 H new ATOM 0 HA TYR A 136 -20.439 -29.049 -0.726 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -18.364 -31.203 -1.260 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -18.192 -29.906 -0.093 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -19.895 -33.068 -0.866 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -19.274 -30.025 2.100 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -20.989 -34.518 0.826 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -20.220 -31.526 3.839 1.00 0.00 H new ATOM 0 HH TYR A 136 -21.191 -33.505 4.269 1.00 0.00 H new ATOM 2228 N ILE A 137 -18.464 -29.412 -3.424 1.00 0.00 N ATOM 2229 CA ILE A 137 -17.572 -28.733 -4.401 1.00 0.00 C ATOM 2230 C ILE A 137 -18.237 -27.457 -4.934 1.00 0.00 C ATOM 2231 O ILE A 137 -17.650 -26.378 -4.907 1.00 0.00 O ATOM 2232 CB ILE A 137 -17.221 -29.671 -5.594 1.00 0.00 C ATOM 2233 CG1 ILE A 137 -16.553 -30.997 -5.160 1.00 0.00 C ATOM 2234 CG2 ILE A 137 -16.311 -28.972 -6.629 1.00 0.00 C ATOM 2235 CD1 ILE A 137 -16.312 -32.020 -6.278 1.00 0.00 C ATOM 0 H ILE A 137 -18.586 -30.404 -3.627 1.00 0.00 H new ATOM 0 HA ILE A 137 -16.650 -28.474 -3.880 1.00 0.00 H new ATOM 0 HB ILE A 137 -18.182 -29.909 -6.049 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.596 -30.764 -4.694 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -17.175 -31.462 -4.395 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.091 -29.661 -7.444 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -16.819 -28.093 -7.025 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -15.381 -28.668 -6.149 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.840 -32.910 -5.861 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.264 -32.293 -6.733 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -15.660 -31.584 -7.035 1.00 0.00 H new ATOM 2247 N ARG A 138 -19.491 -27.584 -5.370 1.00 0.00 N ATOM 2248 CA ARG A 138 -20.278 -26.560 -6.083 1.00 0.00 C ATOM 2249 C ARG A 138 -20.535 -25.297 -5.256 1.00 0.00 C ATOM 2250 O ARG A 138 -20.422 -24.194 -5.791 1.00 0.00 O ATOM 2251 CB ARG A 138 -21.586 -27.183 -6.624 1.00 0.00 C ATOM 2252 CG ARG A 138 -22.628 -27.479 -5.532 1.00 0.00 C ATOM 2253 CD ARG A 138 -23.755 -28.411 -5.993 1.00 0.00 C ATOM 2254 NE ARG A 138 -24.607 -27.835 -7.049 1.00 0.00 N ATOM 2255 CZ ARG A 138 -25.743 -28.354 -7.488 1.00 0.00 C ATOM 2256 NH1 ARG A 138 -26.255 -29.449 -6.994 1.00 0.00 N ATOM 2257 NH2 ARG A 138 -26.400 -27.773 -8.451 1.00 0.00 N ATOM 0 H ARG A 138 -20.018 -28.446 -5.231 1.00 0.00 H new ATOM 0 HA ARG A 138 -19.677 -26.219 -6.926 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -22.024 -26.506 -7.358 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -21.348 -28.109 -7.147 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -22.126 -27.927 -4.675 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -23.062 -26.539 -5.192 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -23.319 -29.341 -6.358 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -24.377 -28.666 -5.135 1.00 0.00 H new ATOM 0 HE ARG A 138 -24.295 -26.963 -7.477 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -25.777 -29.940 -6.239 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -27.133 -29.813 -7.363 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -26.040 -26.915 -8.869 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -27.275 -28.176 -8.787 1.00 0.00 H new ATOM 2271 N LYS A 139 -20.825 -25.446 -3.953 1.00 0.00 N ATOM 2272 CA LYS A 139 -21.009 -24.307 -3.030 1.00 0.00 C ATOM 2273 C LYS A 139 -19.696 -23.810 -2.431 1.00 0.00 C ATOM 2274 O LYS A 139 -19.603 -22.639 -2.061 1.00 0.00 O ATOM 2275 CB LYS A 139 -22.044 -24.628 -1.940 1.00 0.00 C ATOM 2276 CG LYS A 139 -21.620 -25.701 -0.924 1.00 0.00 C ATOM 2277 CD LYS A 139 -22.581 -25.696 0.278 1.00 0.00 C ATOM 2278 CE LYS A 139 -22.449 -26.977 1.107 1.00 0.00 C ATOM 2279 NZ LYS A 139 -23.170 -28.107 0.458 1.00 0.00 N ATOM 0 H LYS A 139 -20.939 -26.357 -3.508 1.00 0.00 H new ATOM 0 HA LYS A 139 -21.400 -23.485 -3.629 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -22.273 -23.710 -1.399 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -22.966 -24.953 -2.422 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -21.622 -26.683 -1.397 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -20.601 -25.512 -0.586 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -22.373 -24.831 0.908 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -23.607 -25.594 -0.075 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -21.396 -27.232 1.224 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -22.850 -26.811 2.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -23.212 -28.914 1.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -24.136 -27.808 0.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -22.666 -28.389 -0.407 1.00 0.00 H new ATOM 2293 N ILE A 140 -18.668 -24.660 -2.386 1.00 0.00 N ATOM 2294 CA ILE A 140 -17.314 -24.236 -2.027 1.00 0.00 C ATOM 2295 C ILE A 140 -16.750 -23.317 -3.108 1.00 0.00 C ATOM 2296 O ILE A 140 -16.297 -22.225 -2.798 1.00 0.00 O ATOM 2297 CB ILE A 140 -16.403 -25.460 -1.775 1.00 0.00 C ATOM 2298 CG1 ILE A 140 -16.793 -26.171 -0.462 1.00 0.00 C ATOM 2299 CG2 ILE A 140 -14.924 -25.058 -1.741 1.00 0.00 C ATOM 2300 CD1 ILE A 140 -16.182 -27.572 -0.334 1.00 0.00 C ATOM 0 H ILE A 140 -18.750 -25.655 -2.596 1.00 0.00 H new ATOM 0 HA ILE A 140 -17.353 -23.671 -1.096 1.00 0.00 H new ATOM 0 HB ILE A 140 -16.547 -26.153 -2.604 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -16.472 -25.562 0.383 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -17.879 -26.248 -0.406 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -14.311 -25.941 -1.562 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -14.646 -24.611 -2.696 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -14.762 -24.336 -0.941 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -16.493 -28.020 0.610 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -16.523 -28.195 -1.161 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -15.095 -27.499 -0.360 1.00 0.00 H new ATOM 2312 N ASN A 141 -16.838 -23.720 -4.380 1.00 0.00 N ATOM 2313 CA ASN A 141 -16.279 -22.975 -5.529 1.00 0.00 C ATOM 2314 C ASN A 141 -16.757 -21.507 -5.644 1.00 0.00 C ATOM 2315 O ASN A 141 -16.070 -20.676 -6.238 1.00 0.00 O ATOM 2316 CB ASN A 141 -16.584 -23.723 -6.842 1.00 0.00 C ATOM 2317 CG ASN A 141 -15.543 -24.765 -7.203 1.00 0.00 C ATOM 2318 OD1 ASN A 141 -14.908 -24.718 -8.247 1.00 0.00 O ATOM 2319 ND2 ASN A 141 -15.338 -25.737 -6.348 1.00 0.00 N ATOM 0 H ASN A 141 -17.305 -24.585 -4.651 1.00 0.00 H new ATOM 0 HA ASN A 141 -15.205 -22.926 -5.348 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -17.557 -24.208 -6.757 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -16.658 -22.999 -7.654 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -14.646 -26.458 -6.552 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -15.870 -25.772 -5.478 1.00 0.00 H new ATOM 2326 N GLU A 142 -17.915 -21.184 -5.066 1.00 0.00 N ATOM 2327 CA GLU A 142 -18.500 -19.834 -5.021 1.00 0.00 C ATOM 2328 C GLU A 142 -17.685 -18.849 -4.166 1.00 0.00 C ATOM 2329 O GLU A 142 -17.695 -17.650 -4.432 1.00 0.00 O ATOM 2330 CB GLU A 142 -19.915 -19.926 -4.427 1.00 0.00 C ATOM 2331 CG GLU A 142 -20.942 -20.582 -5.361 1.00 0.00 C ATOM 2332 CD GLU A 142 -21.260 -19.694 -6.579 1.00 0.00 C ATOM 2333 OE1 GLU A 142 -22.121 -18.785 -6.467 1.00 0.00 O ATOM 2334 OE2 GLU A 142 -20.663 -19.895 -7.665 1.00 0.00 O ATOM 0 H GLU A 142 -18.497 -21.879 -4.597 1.00 0.00 H new ATOM 0 HA GLU A 142 -18.508 -19.457 -6.044 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -19.871 -20.492 -3.497 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -20.258 -18.923 -4.174 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -20.560 -21.544 -5.703 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -21.860 -20.782 -4.808 1.00 0.00 H new ATOM 2341 N LEU A 143 -16.980 -19.367 -3.157 1.00 0.00 N ATOM 2342 CA LEU A 143 -16.276 -18.686 -2.071 1.00 0.00 C ATOM 2343 C LEU A 143 -14.808 -19.144 -1.975 1.00 0.00 C ATOM 2344 O LEU A 143 -14.001 -18.513 -1.299 1.00 0.00 O ATOM 2345 CB LEU A 143 -17.025 -19.105 -0.797 1.00 0.00 C ATOM 2346 CG LEU A 143 -18.530 -18.804 -0.744 1.00 0.00 C ATOM 2347 CD1 LEU A 143 -19.112 -19.230 0.598 1.00 0.00 C ATOM 2348 CD2 LEU A 143 -18.853 -17.338 -1.019 1.00 0.00 C ATOM 0 H LEU A 143 -16.879 -20.379 -3.074 1.00 0.00 H new ATOM 0 HA LEU A 143 -16.259 -17.607 -2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -16.889 -20.178 -0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -16.551 -18.613 0.052 1.00 0.00 H new ATOM 0 HG LEU A 143 -18.993 -19.385 -1.542 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -20.179 -19.009 0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -18.960 -20.300 0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -18.614 -18.685 1.400 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -19.931 -17.187 -0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -18.363 -16.711 -0.274 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -18.496 -17.067 -2.012 1.00 0.00 H new ATOM 2360 N MET A 144 -14.431 -20.217 -2.672 1.00 0.00 N ATOM 2361 CA MET A 144 -13.073 -20.761 -2.688 1.00 0.00 C ATOM 2362 C MET A 144 -12.000 -19.744 -3.131 1.00 0.00 C ATOM 2363 O MET A 144 -10.982 -19.651 -2.446 1.00 0.00 O ATOM 2364 CB MET A 144 -13.065 -22.055 -3.518 1.00 0.00 C ATOM 2365 CG MET A 144 -11.650 -22.618 -3.645 1.00 0.00 C ATOM 2366 SD MET A 144 -11.530 -24.324 -4.248 1.00 0.00 S ATOM 2367 CE MET A 144 -12.073 -24.117 -5.964 1.00 0.00 C ATOM 0 H MET A 144 -15.079 -20.745 -3.256 1.00 0.00 H new ATOM 0 HA MET A 144 -12.787 -20.998 -1.663 1.00 0.00 H new ATOM 0 HB2 MET A 144 -13.714 -22.795 -3.050 1.00 0.00 H new ATOM 0 HB3 MET A 144 -13.471 -21.857 -4.510 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.082 -21.974 -4.317 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.169 -22.563 -2.669 1.00 0.00 H new ATOM 0 HE1 MET A 144 -12.054 -25.082 -6.471 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.088 -23.719 -5.979 1.00 0.00 H new ATOM 0 HE3 MET A 144 -11.404 -23.425 -6.476 1.00 0.00 H new ATOM 2377 N PRO A 145 -12.182 -18.955 -4.213 1.00 0.00 N ATOM 2378 CA PRO A 145 -11.148 -18.019 -4.679 1.00 0.00 C ATOM 2379 C PRO A 145 -10.933 -16.807 -3.776 1.00 0.00 C ATOM 2380 O PRO A 145 -9.812 -16.505 -3.370 1.00 0.00 O ATOM 2381 CB PRO A 145 -11.620 -17.556 -6.050 1.00 0.00 C ATOM 2382 CG PRO A 145 -13.120 -17.855 -6.092 1.00 0.00 C ATOM 2383 CD PRO A 145 -13.251 -19.068 -5.199 1.00 0.00 C ATOM 0 HA PRO A 145 -10.185 -18.529 -4.687 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -11.428 -16.492 -6.192 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -11.093 -18.084 -6.845 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -13.709 -17.016 -5.722 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -13.462 -18.062 -7.106 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -14.228 -19.094 -4.715 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -13.156 -19.989 -5.774 1.00 0.00 H new ATOM 2391 N LYS A 146 -12.033 -16.124 -3.443 1.00 0.00 N ATOM 2392 CA LYS A 146 -12.054 -14.939 -2.572 1.00 0.00 C ATOM 2393 C LYS A 146 -11.483 -15.231 -1.186 1.00 0.00 C ATOM 2394 O LYS A 146 -10.890 -14.349 -0.569 1.00 0.00 O ATOM 2395 CB LYS A 146 -13.466 -14.317 -2.460 1.00 0.00 C ATOM 2396 CG LYS A 146 -14.628 -15.308 -2.434 1.00 0.00 C ATOM 2397 CD LYS A 146 -15.268 -15.488 -3.820 1.00 0.00 C ATOM 2398 CE LYS A 146 -16.556 -14.660 -3.931 1.00 0.00 C ATOM 2399 NZ LYS A 146 -17.269 -14.931 -5.208 1.00 0.00 N ATOM 0 H LYS A 146 -12.960 -16.385 -3.780 1.00 0.00 H new ATOM 0 HA LYS A 146 -11.406 -14.205 -3.051 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -13.506 -13.715 -1.552 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -13.611 -13.638 -3.300 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -14.273 -16.273 -2.072 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -15.383 -14.961 -1.729 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -14.564 -15.182 -4.594 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -15.490 -16.541 -3.990 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -17.211 -14.890 -3.091 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -16.315 -13.599 -3.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -18.098 -14.307 -5.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -16.629 -14.753 -6.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -17.580 -15.923 -5.228 1.00 0.00 H new ATOM 2413 N TYR A 147 -11.647 -16.472 -0.713 1.00 0.00 N ATOM 2414 CA TYR A 147 -11.315 -16.901 0.653 1.00 0.00 C ATOM 2415 C TYR A 147 -10.116 -17.861 0.687 1.00 0.00 C ATOM 2416 O TYR A 147 -9.725 -18.340 1.748 1.00 0.00 O ATOM 2417 CB TYR A 147 -12.547 -17.493 1.346 1.00 0.00 C ATOM 2418 CG TYR A 147 -13.819 -16.649 1.369 1.00 0.00 C ATOM 2419 CD1 TYR A 147 -13.796 -15.259 1.140 1.00 0.00 C ATOM 2420 CD2 TYR A 147 -15.050 -17.279 1.609 1.00 0.00 C ATOM 2421 CE1 TYR A 147 -14.990 -14.514 1.128 1.00 0.00 C ATOM 2422 CE2 TYR A 147 -16.250 -16.543 1.603 1.00 0.00 C ATOM 2423 CZ TYR A 147 -16.223 -15.154 1.361 1.00 0.00 C ATOM 2424 OH TYR A 147 -17.379 -14.436 1.338 1.00 0.00 O ATOM 0 H TYR A 147 -12.025 -17.227 -1.285 1.00 0.00 H new ATOM 0 HA TYR A 147 -11.009 -16.017 1.212 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -12.782 -18.441 0.862 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -12.276 -17.720 2.377 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -12.853 -14.760 0.972 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -15.077 -18.342 1.801 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -14.961 -13.451 0.940 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -17.191 -17.042 1.784 1.00 0.00 H new ATOM 0 HH TYR A 147 -18.137 -15.031 1.517 1.00 0.00 H new ATOM 2434 N ALA A 148 -9.487 -18.089 -0.465 1.00 0.00 N ATOM 2435 CA ALA A 148 -8.180 -18.759 -0.551 1.00 0.00 C ATOM 2436 C ALA A 148 -7.101 -18.152 0.391 1.00 0.00 C ATOM 2437 O ALA A 148 -6.405 -18.920 1.067 1.00 0.00 O ATOM 2438 CB ALA A 148 -7.696 -18.800 -2.006 1.00 0.00 C ATOM 0 H ALA A 148 -9.867 -17.815 -1.371 1.00 0.00 H new ATOM 0 HA ALA A 148 -8.330 -19.779 -0.197 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -6.728 -19.299 -2.053 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -8.416 -19.348 -2.614 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -7.599 -17.783 -2.386 1.00 0.00 H new ATOM 2444 N PRO A 149 -6.970 -16.808 0.520 1.00 0.00 N ATOM 2445 CA PRO A 149 -6.041 -16.168 1.464 1.00 0.00 C ATOM 2446 C PRO A 149 -6.576 -16.041 2.908 1.00 0.00 C ATOM 2447 O PRO A 149 -5.835 -15.630 3.805 1.00 0.00 O ATOM 2448 CB PRO A 149 -5.797 -14.774 0.867 1.00 0.00 C ATOM 2449 CG PRO A 149 -7.147 -14.454 0.231 1.00 0.00 C ATOM 2450 CD PRO A 149 -7.535 -15.795 -0.367 1.00 0.00 C ATOM 0 HA PRO A 149 -5.143 -16.776 1.569 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -5.524 -14.046 1.631 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.992 -14.781 0.132 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -7.874 -14.109 0.966 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -7.067 -13.676 -0.528 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -8.618 -15.894 -0.433 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -7.143 -15.899 -1.379 1.00 0.00 H new ATOM 2458 N LYS A 150 -7.854 -16.369 3.151 1.00 0.00 N ATOM 2459 CA LYS A 150 -8.591 -16.094 4.405 1.00 0.00 C ATOM 2460 C LYS A 150 -7.949 -16.682 5.665 1.00 0.00 C ATOM 2461 O LYS A 150 -7.972 -16.056 6.725 1.00 0.00 O ATOM 2462 CB LYS A 150 -10.042 -16.540 4.232 1.00 0.00 C ATOM 2463 CG LYS A 150 -10.995 -15.805 5.178 1.00 0.00 C ATOM 2464 CD LYS A 150 -12.417 -15.892 4.624 1.00 0.00 C ATOM 2465 CE LYS A 150 -13.430 -15.200 5.542 1.00 0.00 C ATOM 2466 NZ LYS A 150 -14.795 -15.213 4.944 1.00 0.00 N ATOM 0 H LYS A 150 -8.428 -16.850 2.458 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.550 -15.018 4.577 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.352 -16.367 3.201 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.113 -17.613 4.410 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.952 -16.247 6.173 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -10.694 -14.762 5.279 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.450 -15.434 3.636 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -12.695 -16.939 4.500 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -13.449 -15.701 6.510 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -13.118 -14.171 5.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -15.460 -14.738 5.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -14.779 -14.714 4.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -15.100 -16.196 4.795 1.00 0.00 H new ATOM 2480 N ALA A 151 -7.300 -17.834 5.515 1.00 0.00 N ATOM 2481 CA ALA A 151 -6.529 -18.526 6.554 1.00 0.00 C ATOM 2482 C ALA A 151 -5.346 -17.712 7.135 1.00 0.00 C ATOM 2483 O ALA A 151 -4.804 -18.087 8.178 1.00 0.00 O ATOM 2484 CB ALA A 151 -6.050 -19.859 5.969 1.00 0.00 C ATOM 0 H ALA A 151 -7.295 -18.336 4.627 1.00 0.00 H new ATOM 0 HA ALA A 151 -7.188 -18.678 7.409 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.472 -20.399 6.719 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -6.912 -20.458 5.675 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -5.425 -19.670 5.096 1.00 0.00 H new ATOM 2490 N ALA A 152 -4.961 -16.599 6.494 1.00 0.00 N ATOM 2491 CA ALA A 152 -3.876 -15.704 6.908 1.00 0.00 C ATOM 2492 C ALA A 152 -4.324 -14.230 7.071 1.00 0.00 C ATOM 2493 O ALA A 152 -3.477 -13.342 7.210 1.00 0.00 O ATOM 2494 CB ALA A 152 -2.734 -15.861 5.891 1.00 0.00 C ATOM 0 H ALA A 152 -5.418 -16.287 5.637 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.536 -15.988 7.904 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -1.907 -15.207 6.169 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.392 -16.896 5.885 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.092 -15.591 4.897 1.00 0.00 H new ATOM 2500 N SER A 153 -5.640 -13.957 7.074 1.00 0.00 N ATOM 2501 CA SER A 153 -6.206 -12.599 7.220 1.00 0.00 C ATOM 2502 C SER A 153 -7.463 -12.500 8.104 1.00 0.00 C ATOM 2503 O SER A 153 -7.765 -11.412 8.605 1.00 0.00 O ATOM 2504 CB SER A 153 -6.490 -11.996 5.837 1.00 0.00 C ATOM 2505 OG SER A 153 -7.482 -12.734 5.142 1.00 0.00 O ATOM 0 H SER A 153 -6.352 -14.680 6.974 1.00 0.00 H new ATOM 0 HA SER A 153 -5.441 -12.028 7.746 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.816 -10.962 5.950 1.00 0.00 H new ATOM 0 HB3 SER A 153 -5.571 -11.978 5.251 1.00 0.00 H new ATOM 0 HG SER A 153 -7.641 -12.324 4.266 1.00 0.00 H new ATOM 2511 N ALA A 154 -8.180 -13.603 8.351 1.00 0.00 N ATOM 2512 CA ALA A 154 -9.285 -13.654 9.312 1.00 0.00 C ATOM 2513 C ALA A 154 -8.817 -13.465 10.772 1.00 0.00 C ATOM 2514 O ALA A 154 -7.700 -13.849 11.146 1.00 0.00 O ATOM 2515 CB ALA A 154 -10.022 -14.990 9.138 1.00 0.00 C ATOM 0 H ALA A 154 -8.007 -14.493 7.884 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.959 -12.822 9.107 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.848 -15.045 9.847 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -10.410 -15.062 8.122 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -9.332 -15.813 9.322 1.00 0.00 H new ATOM 2521 N ARG A 155 -9.702 -12.903 11.607 1.00 0.00 N ATOM 2522 CA ARG A 155 -9.512 -12.681 13.054 1.00 0.00 C ATOM 2523 C ARG A 155 -10.849 -12.578 13.802 1.00 0.00 C ATOM 2524 O ARG A 155 -11.892 -12.353 13.191 1.00 0.00 O ATOM 2525 CB ARG A 155 -8.616 -11.446 13.322 1.00 0.00 C ATOM 2526 CG ARG A 155 -9.086 -10.082 12.789 1.00 0.00 C ATOM 2527 CD ARG A 155 -8.828 -9.866 11.292 1.00 0.00 C ATOM 2528 NE ARG A 155 -9.101 -8.472 10.894 1.00 0.00 N ATOM 2529 CZ ARG A 155 -9.038 -7.976 9.669 1.00 0.00 C ATOM 2530 NH1 ARG A 155 -8.689 -8.694 8.641 1.00 0.00 N ATOM 2531 NH2 ARG A 155 -9.325 -6.722 9.454 1.00 0.00 N ATOM 0 H ARG A 155 -10.611 -12.575 11.281 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.995 -13.557 13.447 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.486 -11.356 14.400 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -7.633 -11.649 12.898 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -10.154 -9.979 12.980 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.584 -9.293 13.350 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -7.793 -10.116 11.060 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -9.457 -10.541 10.712 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.365 -7.826 11.638 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -8.451 -9.678 8.763 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -8.653 -8.272 7.713 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.599 -6.121 10.231 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -9.276 -6.342 8.509 1.00 0.00 H new ATOM 2545 N THR A 156 -10.807 -12.715 15.125 1.00 0.00 N ATOM 2546 CA THR A 156 -11.971 -12.623 16.035 1.00 0.00 C ATOM 2547 C THR A 156 -12.331 -11.185 16.448 1.00 0.00 C ATOM 2548 O THR A 156 -13.341 -10.974 17.126 1.00 0.00 O ATOM 2549 CB THR A 156 -11.724 -13.461 17.302 1.00 0.00 C ATOM 2550 OG1 THR A 156 -10.498 -13.101 17.908 1.00 0.00 O ATOM 2551 CG2 THR A 156 -11.662 -14.957 16.981 1.00 0.00 C ATOM 0 H THR A 156 -9.935 -12.900 15.621 1.00 0.00 H new ATOM 0 HA THR A 156 -12.817 -13.012 15.469 1.00 0.00 H new ATOM 0 HB THR A 156 -12.557 -13.263 17.976 1.00 0.00 H new ATOM 0 HG1 THR A 156 -10.359 -13.643 18.713 1.00 0.00 H new ATOM 0 HG21 THR A 156 -11.486 -15.519 17.898 1.00 0.00 H new ATOM 0 HG22 THR A 156 -12.606 -15.273 16.537 1.00 0.00 H new ATOM 0 HG23 THR A 156 -10.850 -15.145 16.279 1.00 0.00 H new ATOM 2559 N ASP A 157 -11.540 -10.186 16.040 1.00 0.00 N ATOM 2560 CA ASP A 157 -11.632 -8.785 16.502 1.00 0.00 C ATOM 2561 C ASP A 157 -11.640 -7.757 15.341 1.00 0.00 C ATOM 2562 O ASP A 157 -11.350 -6.570 15.536 1.00 0.00 O ATOM 2563 CB ASP A 157 -10.490 -8.548 17.508 1.00 0.00 C ATOM 2564 CG ASP A 157 -10.653 -7.253 18.323 1.00 0.00 C ATOM 2565 OD1 ASP A 157 -11.743 -7.024 18.905 1.00 0.00 O ATOM 2566 OD2 ASP A 157 -9.664 -6.487 18.445 1.00 0.00 O ATOM 0 H ASP A 157 -10.794 -10.328 15.359 1.00 0.00 H new ATOM 0 HA ASP A 157 -12.592 -8.627 16.993 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -10.437 -9.395 18.192 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -9.543 -8.513 16.970 1.00 0.00 H new ATOM 2571 N LEU A 158 -11.954 -8.217 14.117 1.00 0.00 N ATOM 2572 CA LEU A 158 -12.142 -7.394 12.907 1.00 0.00 C ATOM 2573 C LEU A 158 -13.108 -6.195 13.081 1.00 0.00 C ATOM 2574 O LEU A 158 -12.830 -5.135 12.475 1.00 0.00 O ATOM 2575 CB LEU A 158 -12.505 -8.293 11.695 1.00 0.00 C ATOM 2576 CG LEU A 158 -13.970 -8.751 11.546 1.00 0.00 C ATOM 2577 CD1 LEU A 158 -14.107 -9.529 10.236 1.00 0.00 C ATOM 2578 CD2 LEU A 158 -14.440 -9.667 12.680 1.00 0.00 C ATOM 0 H LEU A 158 -12.089 -9.212 13.935 1.00 0.00 H new ATOM 0 HA LEU A 158 -11.183 -6.917 12.708 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -12.229 -7.757 10.787 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -11.880 -9.185 11.741 1.00 0.00 H new ATOM 0 HG LEU A 158 -14.585 -7.851 11.567 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -15.138 -9.860 10.116 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -13.833 -8.885 9.400 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -13.448 -10.397 10.257 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.479 -9.951 12.512 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.819 -10.562 12.706 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -14.357 -9.141 13.631 1.00 0.00 H new TER 2590 LEU A 158