USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1157 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 77 HIS : no HE2:sc= 0.717 K(o=1.6,f=-9.6!) USER MOD Set 1.2: A 84 SER OG : rot -36:sc= 0.836 USER MOD Set 2.1: A 58 TYR OH : rot -39:sc= 0.66 USER MOD Set 2.2: A 117 HIS : no HE2:sc= 0.535 K(o=1.2,f=-0.56) USER MOD Set 3.1: A 55 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 57 THR OG1 : rot -4:sc= 0.326 USER MOD Single : A 40 THR OG1 : rot 87:sc= 0.68 USER MOD Single : A 42 GLN : amide:sc= -0.326 X(o=-0.33,f=-0.11) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -126:sc= 0.0753 (180deg=-0.0258) USER MOD Single : A 65 SER OG : rot 58:sc= -1.44! USER MOD Single : A 66 LYS NZ :NH3+ 174:sc= -0.0256 (180deg=-0.107) USER MOD Single : A 67 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 68 SER OG : rot 76:sc= 1.24 USER MOD Single : A 69 ASN : amide:sc= -0.0982 X(o=-0.098,f=-0.31) USER MOD Single : A 70 LYS NZ :NH3+ -163:sc= 2.4 (180deg=2.24) USER MOD Single : A 73 MET CE :methyl -159:sc= -0.245 (180deg=-0.899) USER MOD Single : A 76 HIS : no HD1:sc= 0.312 K(o=0.31,f=-5.1!) USER MOD Single : A 81 CYS SG : rot 172:sc= -4.44! USER MOD Single : A 83 HIS : no HD1:sc= -0.246 X(o=-0.25,f=-0.25) USER MOD Single : A 85 GLN : amide:sc= -0.636 K(o=-0.64,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 167:sc= -0.0107 (180deg=-0.189) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 95 LYS NZ :NH3+ 171:sc=-0.00388 (180deg=-0.0969) USER MOD Single : A 98 GLN : amide:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.583 X(o=-0.58,f=-0.95) USER MOD Single : A 108 ASN : amide:sc= -0.286 X(o=-0.29,f=-0.32) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 35:sc= 0.441 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.684 K(o=-0.68,f=0) USER MOD Single : A 124 TYR OH : rot -119:sc= 0.792 USER MOD Single : A 129 MET CE :methyl 158:sc= -0.0752 (180deg=-0.641) USER MOD Single : A 134 SER OG : rot -27:sc= 0.757 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0.306 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.47) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 90:sc= -1.43! USER MOD Single : A 157 THR OG1 : rot -97:sc= 1.14 USER MOD Single : A 163 ASN : amide:sc= -1.62! X(o=-1.6!,f=-1.6) USER MOD Single : A 164 MET CE :methyl -141:sc= -1.18 (180deg=-3.1) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -155:sc= 1.88 (180deg=1.08) USER MOD Single : A 169 LYS NZ :NH3+ -172:sc=-0.00205 (180deg=-0.082) USER MOD Single : A 172 LYS NZ :NH3+ 169:sc= 1.14 (180deg=0.847) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 36 -15.857 -17.154 14.647 1.00 0.00 N ATOM 2 CA ILE A 36 -16.352 -16.216 15.672 1.00 0.00 C ATOM 3 C ILE A 36 -17.873 -16.224 15.699 1.00 0.00 C ATOM 4 O ILE A 36 -18.504 -16.936 14.920 1.00 0.00 O ATOM 5 CB ILE A 36 -15.855 -14.770 15.412 1.00 0.00 C ATOM 6 CG1 ILE A 36 -16.355 -14.264 14.049 1.00 0.00 C ATOM 7 CG2 ILE A 36 -14.333 -14.711 15.482 1.00 0.00 C ATOM 8 CD1 ILE A 36 -15.983 -12.824 13.757 1.00 0.00 C ATOM 0 HA ILE A 36 -15.961 -16.547 16.634 1.00 0.00 H new ATOM 0 HB ILE A 36 -16.261 -14.120 16.187 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -15.948 -14.901 13.264 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.440 -14.364 14.010 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.000 -13.690 15.297 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.002 -15.028 16.471 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -13.908 -15.373 14.728 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -16.370 -12.539 12.779 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -16.413 -12.175 14.520 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -14.898 -12.720 13.762 1.00 0.00 H new ATOM 22 N ASP A 37 -18.456 -15.440 16.596 1.00 0.00 N ATOM 23 CA ASP A 37 -19.913 -15.348 16.693 1.00 0.00 C ATOM 24 C ASP A 37 -20.477 -14.589 15.500 1.00 0.00 C ATOM 25 O ASP A 37 -19.800 -13.722 14.939 1.00 0.00 O ATOM 26 CB ASP A 37 -20.333 -14.648 17.994 1.00 0.00 C ATOM 27 CG ASP A 37 -20.173 -15.521 19.219 1.00 0.00 C ATOM 28 OD1 ASP A 37 -19.042 -15.625 19.739 1.00 0.00 O ATOM 29 OD2 ASP A 37 -21.184 -16.102 19.678 1.00 0.00 O ATOM 0 H ASP A 37 -17.949 -14.860 17.265 1.00 0.00 H new ATOM 0 HA ASP A 37 -20.313 -16.362 16.696 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -19.738 -13.743 18.120 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -21.374 -14.336 17.911 1.00 0.00 H new ATOM 34 N PRO A 38 -21.717 -14.915 15.081 1.00 0.00 N ATOM 35 CA PRO A 38 -22.377 -14.234 13.962 1.00 0.00 C ATOM 36 C PRO A 38 -22.516 -12.735 14.215 1.00 0.00 C ATOM 37 O PRO A 38 -23.221 -12.306 15.138 1.00 0.00 O ATOM 38 CB PRO A 38 -23.760 -14.891 13.898 1.00 0.00 C ATOM 39 CG PRO A 38 -23.594 -16.200 14.584 1.00 0.00 C ATOM 40 CD PRO A 38 -22.564 -15.978 15.652 1.00 0.00 C ATOM 0 HA PRO A 38 -21.809 -14.327 13.036 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -24.512 -14.278 14.394 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -24.087 -15.024 12.867 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -24.537 -16.537 15.015 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -23.270 -16.970 13.883 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -23.019 -15.669 16.593 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -21.992 -16.883 15.856 1.00 0.00 H new ATOM 48 N PHE A 39 -21.837 -11.950 13.403 1.00 0.00 N ATOM 49 CA PHE A 39 -21.856 -10.507 13.534 1.00 0.00 C ATOM 50 C PHE A 39 -23.048 -9.923 12.780 1.00 0.00 C ATOM 51 O PHE A 39 -23.914 -9.269 13.370 1.00 0.00 O ATOM 52 CB PHE A 39 -20.538 -9.922 13.005 1.00 0.00 C ATOM 53 CG PHE A 39 -20.374 -8.446 13.233 1.00 0.00 C ATOM 54 CD1 PHE A 39 -19.970 -7.965 14.467 1.00 0.00 C ATOM 55 CD2 PHE A 39 -20.612 -7.540 12.211 1.00 0.00 C ATOM 56 CE1 PHE A 39 -19.807 -6.610 14.679 1.00 0.00 C ATOM 57 CE2 PHE A 39 -20.453 -6.184 12.418 1.00 0.00 C ATOM 58 CZ PHE A 39 -20.049 -5.718 13.654 1.00 0.00 C ATOM 0 H PHE A 39 -21.258 -12.293 12.636 1.00 0.00 H new ATOM 0 HA PHE A 39 -21.958 -10.244 14.587 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -19.707 -10.444 13.480 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -20.470 -10.121 11.935 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -19.780 -8.658 15.273 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -20.925 -7.899 11.242 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -19.490 -6.249 15.646 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -20.644 -5.488 11.614 1.00 0.00 H new ATOM 0 HZ PHE A 39 -19.923 -4.658 13.818 1.00 0.00 H new ATOM 68 N THR A 40 -23.093 -10.159 11.479 1.00 0.00 N ATOM 69 CA THR A 40 -24.171 -9.653 10.642 1.00 0.00 C ATOM 70 C THR A 40 -24.321 -10.505 9.371 1.00 0.00 C ATOM 71 O THR A 40 -23.390 -10.591 8.564 1.00 0.00 O ATOM 72 CB THR A 40 -23.918 -8.174 10.239 1.00 0.00 C ATOM 73 OG1 THR A 40 -23.754 -7.365 11.416 1.00 0.00 O ATOM 74 CG2 THR A 40 -25.073 -7.627 9.412 1.00 0.00 C ATOM 0 H THR A 40 -22.391 -10.701 10.976 1.00 0.00 H new ATOM 0 HA THR A 40 -25.090 -9.710 11.225 1.00 0.00 H new ATOM 0 HB THR A 40 -23.010 -8.140 9.637 1.00 0.00 H new ATOM 0 HG1 THR A 40 -22.816 -7.386 11.699 1.00 0.00 H new ATOM 0 HG21 THR A 40 -24.869 -6.590 9.144 1.00 0.00 H new ATOM 0 HG22 THR A 40 -25.185 -8.221 8.505 1.00 0.00 H new ATOM 0 HG23 THR A 40 -25.993 -7.677 9.994 1.00 0.00 H new ATOM 82 N PRO A 41 -25.484 -11.165 9.190 1.00 0.00 N ATOM 83 CA PRO A 41 -25.758 -11.965 7.992 1.00 0.00 C ATOM 84 C PRO A 41 -25.934 -11.082 6.761 1.00 0.00 C ATOM 85 O PRO A 41 -26.368 -9.933 6.866 1.00 0.00 O ATOM 86 CB PRO A 41 -27.065 -12.689 8.328 1.00 0.00 C ATOM 87 CG PRO A 41 -27.722 -11.829 9.351 1.00 0.00 C ATOM 88 CD PRO A 41 -26.612 -11.190 10.140 1.00 0.00 C ATOM 0 HA PRO A 41 -24.941 -12.646 7.753 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -27.693 -12.803 7.444 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -26.875 -13.690 8.715 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -28.349 -11.073 8.879 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -28.369 -12.420 9.999 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -26.881 -10.187 10.470 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.372 -11.766 11.033 1.00 0.00 H new ATOM 96 N GLN A 42 -25.596 -11.613 5.604 1.00 0.00 N ATOM 97 CA GLN A 42 -25.679 -10.852 4.370 1.00 0.00 C ATOM 98 C GLN A 42 -27.048 -11.013 3.717 1.00 0.00 C ATOM 99 O GLN A 42 -27.637 -12.103 3.733 1.00 0.00 O ATOM 100 CB GLN A 42 -24.586 -11.278 3.378 1.00 0.00 C ATOM 101 CG GLN A 42 -23.146 -11.056 3.852 1.00 0.00 C ATOM 102 CD GLN A 42 -22.618 -12.174 4.735 1.00 0.00 C ATOM 103 OE1 GLN A 42 -22.087 -13.169 4.237 1.00 0.00 O ATOM 104 NE2 GLN A 42 -22.724 -12.010 6.037 1.00 0.00 N ATOM 0 H GLN A 42 -25.261 -12.570 5.490 1.00 0.00 H new ATOM 0 HA GLN A 42 -25.530 -9.804 4.629 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -24.717 -12.336 3.151 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -24.732 -10.732 2.446 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -22.497 -10.954 2.982 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -23.094 -10.115 4.400 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -23.170 -11.172 6.411 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -22.360 -12.720 6.672 1.00 0.00 H new ATOM 113 N THR A 43 -27.550 -9.933 3.144 1.00 0.00 N ATOM 114 CA THR A 43 -28.827 -9.943 2.459 1.00 0.00 C ATOM 115 C THR A 43 -28.951 -8.693 1.590 1.00 0.00 C ATOM 116 O THR A 43 -28.284 -7.682 1.858 1.00 0.00 O ATOM 117 CB THR A 43 -30.020 -10.017 3.460 1.00 0.00 C ATOM 118 OG1 THR A 43 -31.258 -10.189 2.748 1.00 0.00 O ATOM 119 CG2 THR A 43 -30.099 -8.757 4.319 1.00 0.00 C ATOM 0 H THR A 43 -27.083 -9.026 3.141 1.00 0.00 H new ATOM 0 HA THR A 43 -28.867 -10.835 1.833 1.00 0.00 H new ATOM 0 HB THR A 43 -29.853 -10.873 4.113 1.00 0.00 H new ATOM 0 HG1 THR A 43 -31.999 -10.236 3.387 1.00 0.00 H new ATOM 0 HG21 THR A 43 -30.941 -8.838 5.007 1.00 0.00 H new ATOM 0 HG22 THR A 43 -29.175 -8.645 4.887 1.00 0.00 H new ATOM 0 HG23 THR A 43 -30.238 -7.887 3.677 1.00 0.00 H new ATOM 127 N LEU A 44 -29.781 -8.780 0.541 1.00 0.00 N ATOM 128 CA LEU A 44 -30.029 -7.669 -0.395 1.00 0.00 C ATOM 129 C LEU A 44 -28.807 -7.380 -1.265 1.00 0.00 C ATOM 130 O LEU A 44 -28.816 -7.645 -2.466 1.00 0.00 O ATOM 131 CB LEU A 44 -30.472 -6.403 0.357 1.00 0.00 C ATOM 132 CG LEU A 44 -31.755 -6.536 1.179 1.00 0.00 C ATOM 133 CD1 LEU A 44 -31.995 -5.286 2.001 1.00 0.00 C ATOM 134 CD2 LEU A 44 -32.942 -6.809 0.273 1.00 0.00 C ATOM 0 H LEU A 44 -30.303 -9.627 0.315 1.00 0.00 H new ATOM 0 HA LEU A 44 -30.839 -7.977 -1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -29.665 -6.097 1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -30.608 -5.601 -0.368 1.00 0.00 H new ATOM 0 HG LEU A 44 -31.638 -7.379 1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -32.912 -5.401 2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -31.156 -5.130 2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -32.089 -4.427 1.337 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -33.846 -6.901 0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -33.058 -5.986 -0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -32.776 -7.736 -0.275 1.00 0.00 H new ATOM 146 N SER A 45 -27.764 -6.857 -0.651 1.00 0.00 N ATOM 147 CA SER A 45 -26.542 -6.527 -1.345 1.00 0.00 C ATOM 148 C SER A 45 -25.485 -6.126 -0.327 1.00 0.00 C ATOM 149 O SER A 45 -25.806 -5.921 0.852 1.00 0.00 O ATOM 150 CB SER A 45 -26.781 -5.380 -2.334 1.00 0.00 C ATOM 151 OG SER A 45 -25.714 -5.267 -3.262 1.00 0.00 O ATOM 0 H SER A 45 -27.744 -6.649 0.347 1.00 0.00 H new ATOM 0 HA SER A 45 -26.200 -7.397 -1.906 1.00 0.00 H new ATOM 0 HB2 SER A 45 -27.715 -5.548 -2.870 1.00 0.00 H new ATOM 0 HB3 SER A 45 -26.891 -4.443 -1.788 1.00 0.00 H new ATOM 0 HG SER A 45 -25.895 -4.529 -3.881 1.00 0.00 H new ATOM 157 N ARG A 46 -24.235 -6.010 -0.785 1.00 0.00 N ATOM 158 CA ARG A 46 -23.106 -5.628 0.071 1.00 0.00 C ATOM 159 C ARG A 46 -22.854 -6.682 1.139 1.00 0.00 C ATOM 160 O ARG A 46 -23.438 -6.641 2.224 1.00 0.00 O ATOM 161 CB ARG A 46 -23.342 -4.259 0.716 1.00 0.00 C ATOM 162 CG ARG A 46 -23.609 -3.146 -0.282 1.00 0.00 C ATOM 163 CD ARG A 46 -23.987 -1.860 0.424 1.00 0.00 C ATOM 164 NE ARG A 46 -25.142 -2.046 1.308 1.00 0.00 N ATOM 165 CZ ARG A 46 -25.834 -1.051 1.857 1.00 0.00 C ATOM 166 NH1 ARG A 46 -25.518 0.211 1.584 1.00 0.00 N ATOM 167 NH2 ARG A 46 -26.847 -1.319 2.668 1.00 0.00 N ATOM 0 H ARG A 46 -23.977 -6.178 -1.757 1.00 0.00 H new ATOM 0 HA ARG A 46 -22.220 -5.559 -0.560 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -24.188 -4.331 1.399 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -22.470 -3.995 1.315 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -22.722 -2.981 -0.894 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -24.411 -3.443 -0.957 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -23.138 -1.501 1.005 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -24.215 -1.092 -0.315 1.00 0.00 H new ATOM 0 HE ARG A 46 -25.434 -3.001 1.516 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -24.744 0.418 0.953 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -26.050 0.973 2.006 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -27.096 -2.287 2.871 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -27.378 -0.557 3.089 1.00 0.00 H new ATOM 181 N GLY A 47 -21.992 -7.623 0.824 1.00 0.00 N ATOM 182 CA GLY A 47 -21.718 -8.705 1.734 1.00 0.00 C ATOM 183 C GLY A 47 -20.762 -8.332 2.843 1.00 0.00 C ATOM 184 O GLY A 47 -21.152 -8.256 4.007 1.00 0.00 O ATOM 0 H GLY A 47 -21.472 -7.658 -0.053 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -22.656 -9.047 2.173 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -21.304 -9.544 1.175 1.00 0.00 H new ATOM 188 N TRP A 48 -19.521 -8.080 2.488 1.00 0.00 N ATOM 189 CA TRP A 48 -18.496 -7.801 3.478 1.00 0.00 C ATOM 190 C TRP A 48 -18.169 -6.318 3.550 1.00 0.00 C ATOM 191 O TRP A 48 -18.177 -5.724 4.632 1.00 0.00 O ATOM 192 CB TRP A 48 -17.228 -8.600 3.164 1.00 0.00 C ATOM 193 CG TRP A 48 -17.477 -10.071 3.004 1.00 0.00 C ATOM 194 CD1 TRP A 48 -17.560 -11.001 3.999 1.00 0.00 C ATOM 195 CD2 TRP A 48 -17.678 -10.778 1.774 1.00 0.00 C ATOM 196 NE1 TRP A 48 -17.803 -12.241 3.463 1.00 0.00 N ATOM 197 CE2 TRP A 48 -17.879 -12.131 2.100 1.00 0.00 C ATOM 198 CE3 TRP A 48 -17.710 -10.397 0.428 1.00 0.00 C ATOM 199 CZ2 TRP A 48 -18.108 -13.103 1.132 1.00 0.00 C ATOM 200 CZ3 TRP A 48 -17.938 -11.364 -0.531 1.00 0.00 C ATOM 201 CH2 TRP A 48 -18.133 -12.702 -0.176 1.00 0.00 C ATOM 0 H TRP A 48 -19.194 -8.062 1.522 1.00 0.00 H new ATOM 0 HA TRP A 48 -18.886 -8.104 4.450 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -16.780 -8.213 2.249 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -16.503 -8.446 3.963 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -17.451 -10.792 5.053 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -17.910 -13.105 3.994 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -17.559 -9.366 0.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -18.261 -14.137 1.403 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -17.966 -11.082 -1.573 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -18.307 -13.434 -0.950 1.00 0.00 H new ATOM 212 N GLY A 49 -17.884 -5.719 2.397 1.00 0.00 N ATOM 213 CA GLY A 49 -17.500 -4.316 2.367 1.00 0.00 C ATOM 214 C GLY A 49 -16.179 -4.094 3.074 1.00 0.00 C ATOM 215 O GLY A 49 -15.969 -3.071 3.737 1.00 0.00 O ATOM 0 H GLY A 49 -17.911 -6.177 1.486 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -17.423 -3.979 1.333 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -18.275 -3.714 2.841 1.00 0.00 H new ATOM 219 N ASP A 50 -15.289 -5.063 2.938 1.00 0.00 N ATOM 220 CA ASP A 50 -13.991 -5.021 3.595 1.00 0.00 C ATOM 221 C ASP A 50 -12.922 -4.499 2.650 1.00 0.00 C ATOM 222 O ASP A 50 -11.778 -4.281 3.054 1.00 0.00 O ATOM 223 CB ASP A 50 -13.596 -6.420 4.081 1.00 0.00 C ATOM 224 CG ASP A 50 -13.135 -7.327 2.950 1.00 0.00 C ATOM 225 OD1 ASP A 50 -13.904 -7.521 1.980 1.00 0.00 O ATOM 226 OD2 ASP A 50 -11.996 -7.837 3.018 1.00 0.00 O ATOM 0 H ASP A 50 -15.444 -5.897 2.372 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.069 -4.347 4.448 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.798 -6.332 4.819 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.447 -6.879 4.585 1.00 0.00 H new ATOM 231 N GLN A 51 -13.287 -4.311 1.392 1.00 0.00 N ATOM 232 CA GLN A 51 -12.344 -3.835 0.398 1.00 0.00 C ATOM 233 C GLN A 51 -12.092 -2.344 0.556 1.00 0.00 C ATOM 234 O GLN A 51 -13.032 -1.560 0.721 1.00 0.00 O ATOM 235 CB GLN A 51 -12.825 -4.144 -1.025 1.00 0.00 C ATOM 236 CG GLN A 51 -14.146 -3.485 -1.402 1.00 0.00 C ATOM 237 CD GLN A 51 -14.426 -3.571 -2.886 1.00 0.00 C ATOM 238 OE1 GLN A 51 -14.010 -4.514 -3.555 1.00 0.00 O ATOM 239 NE2 GLN A 51 -15.124 -2.587 -3.413 1.00 0.00 N ATOM 0 H GLN A 51 -14.228 -4.481 1.037 1.00 0.00 H new ATOM 0 HA GLN A 51 -11.406 -4.365 0.561 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -12.059 -3.824 -1.731 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -12.928 -5.224 -1.134 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -14.958 -3.962 -0.853 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -14.128 -2.438 -1.098 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -15.452 -1.822 -2.824 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -15.337 -2.590 -4.410 1.00 0.00 H new ATOM 248 N LEU A 52 -10.815 -1.969 0.511 1.00 0.00 N ATOM 249 CA LEU A 52 -10.395 -0.575 0.624 1.00 0.00 C ATOM 250 C LEU A 52 -10.788 0.020 1.977 1.00 0.00 C ATOM 251 O LEU A 52 -10.074 -0.142 2.958 1.00 0.00 O ATOM 252 CB LEU A 52 -10.944 0.290 -0.540 1.00 0.00 C ATOM 253 CG LEU A 52 -10.279 0.086 -1.921 1.00 0.00 C ATOM 254 CD1 LEU A 52 -10.583 -1.290 -2.498 1.00 0.00 C ATOM 255 CD2 LEU A 52 -10.718 1.177 -2.886 1.00 0.00 C ATOM 0 H LEU A 52 -10.042 -2.624 0.395 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.307 -0.566 0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.011 0.089 -0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -10.842 1.339 -0.263 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.200 0.150 -1.780 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.098 -1.393 -3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.209 -2.059 -1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.660 -1.405 -2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.242 1.020 -3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.801 1.143 -3.005 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.426 2.150 -2.492 1.00 0.00 H new ATOM 267 N ILE A 53 -11.942 0.688 2.010 1.00 0.00 N ATOM 268 CA ILE A 53 -12.470 1.324 3.220 1.00 0.00 C ATOM 269 C ILE A 53 -13.694 2.170 2.865 1.00 0.00 C ATOM 270 O ILE A 53 -14.641 2.278 3.650 1.00 0.00 O ATOM 271 CB ILE A 53 -11.405 2.207 3.960 1.00 0.00 C ATOM 272 CG1 ILE A 53 -11.991 2.809 5.241 1.00 0.00 C ATOM 273 CG2 ILE A 53 -10.865 3.306 3.052 1.00 0.00 C ATOM 274 CD1 ILE A 53 -12.479 1.779 6.235 1.00 0.00 C ATOM 0 H ILE A 53 -12.541 0.804 1.193 1.00 0.00 H new ATOM 0 HA ILE A 53 -12.750 0.525 3.907 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.572 1.558 4.232 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.233 3.430 5.719 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.820 3.465 4.976 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.130 3.899 3.596 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.394 2.857 2.178 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -11.685 3.949 2.732 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -12.879 2.283 7.115 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -13.261 1.173 5.777 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.649 1.137 6.531 1.00 0.00 H new ATOM 286 N TRP A 54 -13.650 2.767 1.663 1.00 0.00 N ATOM 287 CA TRP A 54 -14.746 3.577 1.110 1.00 0.00 C ATOM 288 C TRP A 54 -14.844 4.962 1.768 1.00 0.00 C ATOM 289 O TRP A 54 -14.936 5.977 1.074 1.00 0.00 O ATOM 290 CB TRP A 54 -16.091 2.831 1.197 1.00 0.00 C ATOM 291 CG TRP A 54 -17.195 3.478 0.419 1.00 0.00 C ATOM 292 CD1 TRP A 54 -18.108 4.380 0.880 1.00 0.00 C ATOM 293 CD2 TRP A 54 -17.506 3.263 -0.963 1.00 0.00 C ATOM 294 NE1 TRP A 54 -18.966 4.739 -0.129 1.00 0.00 N ATOM 295 CE2 TRP A 54 -18.617 4.069 -1.271 1.00 0.00 C ATOM 296 CE3 TRP A 54 -16.949 2.470 -1.968 1.00 0.00 C ATOM 297 CZ2 TRP A 54 -19.183 4.102 -2.543 1.00 0.00 C ATOM 298 CZ3 TRP A 54 -17.512 2.504 -3.230 1.00 0.00 C ATOM 299 CH2 TRP A 54 -18.618 3.314 -3.507 1.00 0.00 C ATOM 0 H TRP A 54 -12.844 2.700 1.042 1.00 0.00 H new ATOM 0 HA TRP A 54 -14.512 3.740 0.058 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -15.954 1.812 0.836 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -16.389 2.761 2.243 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -18.150 4.757 1.891 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -19.739 5.399 -0.042 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -16.095 1.842 -1.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -20.037 4.727 -2.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -17.091 1.895 -4.016 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -19.035 3.317 -4.503 1.00 0.00 H new ATOM 310 N THR A 55 -14.820 5.003 3.086 1.00 0.00 N ATOM 311 CA THR A 55 -14.932 6.257 3.810 1.00 0.00 C ATOM 312 C THR A 55 -13.575 6.697 4.371 1.00 0.00 C ATOM 313 O THR A 55 -12.751 5.868 4.762 1.00 0.00 O ATOM 314 CB THR A 55 -15.978 6.156 4.956 1.00 0.00 C ATOM 315 OG1 THR A 55 -16.096 7.412 5.642 1.00 0.00 O ATOM 316 CG2 THR A 55 -15.599 5.064 5.952 1.00 0.00 C ATOM 0 H THR A 55 -14.724 4.180 3.680 1.00 0.00 H new ATOM 0 HA THR A 55 -15.272 7.011 3.100 1.00 0.00 H new ATOM 0 HB THR A 55 -16.937 5.900 4.506 1.00 0.00 H new ATOM 0 HG1 THR A 55 -16.759 7.332 6.359 1.00 0.00 H new ATOM 0 HG21 THR A 55 -16.348 5.016 6.742 1.00 0.00 H new ATOM 0 HG22 THR A 55 -15.551 4.104 5.438 1.00 0.00 H new ATOM 0 HG23 THR A 55 -14.626 5.291 6.388 1.00 0.00 H new ATOM 324 N GLN A 56 -13.346 8.001 4.390 1.00 0.00 N ATOM 325 CA GLN A 56 -12.109 8.552 4.900 1.00 0.00 C ATOM 326 C GLN A 56 -12.253 8.902 6.379 1.00 0.00 C ATOM 327 O GLN A 56 -12.795 9.953 6.733 1.00 0.00 O ATOM 328 CB GLN A 56 -11.703 9.798 4.104 1.00 0.00 C ATOM 329 CG GLN A 56 -10.350 10.376 4.498 1.00 0.00 C ATOM 330 CD GLN A 56 -10.079 11.712 3.838 1.00 0.00 C ATOM 331 OE1 GLN A 56 -9.535 11.778 2.737 1.00 0.00 O ATOM 332 NE2 GLN A 56 -10.447 12.786 4.514 1.00 0.00 N ATOM 0 H GLN A 56 -14.010 8.699 4.054 1.00 0.00 H new ATOM 0 HA GLN A 56 -11.329 7.799 4.789 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -11.684 9.548 3.043 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -12.466 10.565 4.237 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -10.310 10.494 5.581 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -9.564 9.672 4.224 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -10.896 12.687 5.425 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -10.283 13.715 4.125 1.00 0.00 H new ATOM 341 N THR A 57 -11.819 7.995 7.228 1.00 0.00 N ATOM 342 CA THR A 57 -11.842 8.191 8.668 1.00 0.00 C ATOM 343 C THR A 57 -10.784 7.298 9.313 1.00 0.00 C ATOM 344 O THR A 57 -10.883 6.072 9.253 1.00 0.00 O ATOM 345 CB THR A 57 -13.237 7.878 9.274 1.00 0.00 C ATOM 346 OG1 THR A 57 -14.238 8.696 8.650 1.00 0.00 O ATOM 347 CG2 THR A 57 -13.246 8.139 10.774 1.00 0.00 C ATOM 0 H THR A 57 -11.437 7.094 6.940 1.00 0.00 H new ATOM 0 HA THR A 57 -11.626 9.240 8.871 1.00 0.00 H new ATOM 0 HB THR A 57 -13.455 6.825 9.095 1.00 0.00 H new ATOM 0 HG1 THR A 57 -13.810 9.316 8.024 1.00 0.00 H new ATOM 0 HG21 THR A 57 -14.233 7.913 11.177 1.00 0.00 H new ATOM 0 HG22 THR A 57 -12.503 7.505 11.258 1.00 0.00 H new ATOM 0 HG23 THR A 57 -13.008 9.186 10.963 1.00 0.00 H new ATOM 355 N TYR A 58 -9.779 7.923 9.916 1.00 0.00 N ATOM 356 CA TYR A 58 -8.643 7.212 10.508 1.00 0.00 C ATOM 357 C TYR A 58 -9.091 6.153 11.516 1.00 0.00 C ATOM 358 O TYR A 58 -8.760 4.971 11.378 1.00 0.00 O ATOM 359 CB TYR A 58 -7.694 8.216 11.191 1.00 0.00 C ATOM 360 CG TYR A 58 -6.334 7.648 11.570 1.00 0.00 C ATOM 361 CD1 TYR A 58 -6.187 6.774 12.644 1.00 0.00 C ATOM 362 CD2 TYR A 58 -5.195 7.994 10.854 1.00 0.00 C ATOM 363 CE1 TYR A 58 -4.950 6.265 12.988 1.00 0.00 C ATOM 364 CE2 TYR A 58 -3.955 7.488 11.190 1.00 0.00 C ATOM 365 CZ TYR A 58 -3.837 6.626 12.258 1.00 0.00 C ATOM 366 OH TYR A 58 -2.601 6.121 12.598 1.00 0.00 O ATOM 0 H TYR A 58 -9.725 8.937 10.010 1.00 0.00 H new ATOM 0 HA TYR A 58 -8.120 6.699 9.701 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -7.545 9.066 10.525 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -8.177 8.598 12.091 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -7.056 6.489 13.218 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -5.281 8.672 10.018 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -4.855 5.588 13.824 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -3.082 7.767 10.618 1.00 0.00 H new ATOM 0 HH TYR A 58 -2.519 6.086 13.574 1.00 0.00 H new ATOM 376 N GLU A 59 -9.856 6.575 12.508 1.00 0.00 N ATOM 377 CA GLU A 59 -10.274 5.684 13.577 1.00 0.00 C ATOM 378 C GLU A 59 -11.190 4.571 13.073 1.00 0.00 C ATOM 379 O GLU A 59 -11.032 3.418 13.457 1.00 0.00 O ATOM 380 CB GLU A 59 -10.949 6.459 14.704 1.00 0.00 C ATOM 381 CG GLU A 59 -11.281 5.603 15.911 1.00 0.00 C ATOM 382 CD GLU A 59 -11.945 6.382 17.012 1.00 0.00 C ATOM 383 OE1 GLU A 59 -13.169 6.615 16.922 1.00 0.00 O ATOM 384 OE2 GLU A 59 -11.254 6.762 17.976 1.00 0.00 O ATOM 0 H GLU A 59 -10.201 7.531 12.596 1.00 0.00 H new ATOM 0 HA GLU A 59 -9.371 5.215 13.968 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -10.296 7.275 15.015 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -11.866 6.911 14.325 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -11.935 4.787 15.603 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -10.366 5.151 16.293 1.00 0.00 H new ATOM 391 N ALA A 60 -12.129 4.913 12.195 1.00 0.00 N ATOM 392 CA ALA A 60 -13.084 3.929 11.688 1.00 0.00 C ATOM 393 C ALA A 60 -12.393 2.894 10.815 1.00 0.00 C ATOM 394 O ALA A 60 -12.731 1.705 10.853 1.00 0.00 O ATOM 395 CB ALA A 60 -14.200 4.614 10.915 1.00 0.00 C ATOM 0 H ALA A 60 -12.250 5.855 11.822 1.00 0.00 H new ATOM 0 HA ALA A 60 -13.519 3.414 12.544 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -14.900 3.865 10.546 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -14.724 5.308 11.572 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -13.777 5.161 10.073 1.00 0.00 H new ATOM 401 N ALA A 61 -11.418 3.348 10.036 1.00 0.00 N ATOM 402 CA ALA A 61 -10.665 2.466 9.166 1.00 0.00 C ATOM 403 C ALA A 61 -9.905 1.446 9.983 1.00 0.00 C ATOM 404 O ALA A 61 -10.052 0.242 9.780 1.00 0.00 O ATOM 405 CB ALA A 61 -9.710 3.263 8.292 1.00 0.00 C ATOM 0 H ALA A 61 -11.133 4.326 9.992 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.366 1.941 8.517 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -9.154 2.583 7.646 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -10.277 3.964 7.679 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -9.013 3.815 8.923 1.00 0.00 H new ATOM 411 N LEU A 62 -9.116 1.933 10.929 1.00 0.00 N ATOM 412 CA LEU A 62 -8.318 1.068 11.779 1.00 0.00 C ATOM 413 C LEU A 62 -9.231 0.151 12.608 1.00 0.00 C ATOM 414 O LEU A 62 -8.924 -1.028 12.821 1.00 0.00 O ATOM 415 CB LEU A 62 -7.394 1.921 12.689 1.00 0.00 C ATOM 416 CG LEU A 62 -6.130 1.216 13.228 1.00 0.00 C ATOM 417 CD1 LEU A 62 -5.131 2.222 13.781 1.00 0.00 C ATOM 418 CD2 LEU A 62 -6.481 0.210 14.295 1.00 0.00 C ATOM 0 H LEU A 62 -9.012 2.928 11.126 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.686 0.435 11.156 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.082 2.803 12.130 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.979 2.272 13.539 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.671 0.693 12.389 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.252 1.695 14.153 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -4.834 2.911 12.991 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.591 2.781 14.596 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.571 -0.270 14.656 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.977 0.716 15.123 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -7.149 -0.544 13.879 1.00 0.00 H new ATOM 430 N TYR A 63 -10.368 0.687 13.035 1.00 0.00 N ATOM 431 CA TYR A 63 -11.313 -0.063 13.843 1.00 0.00 C ATOM 432 C TYR A 63 -11.878 -1.267 13.090 1.00 0.00 C ATOM 433 O TYR A 63 -11.810 -2.399 13.581 1.00 0.00 O ATOM 434 CB TYR A 63 -12.451 0.837 14.332 1.00 0.00 C ATOM 435 CG TYR A 63 -13.413 0.138 15.264 1.00 0.00 C ATOM 436 CD1 TYR A 63 -12.974 -0.392 16.469 1.00 0.00 C ATOM 437 CD2 TYR A 63 -14.758 0.006 14.941 1.00 0.00 C ATOM 438 CE1 TYR A 63 -13.842 -1.032 17.325 1.00 0.00 C ATOM 439 CE2 TYR A 63 -15.635 -0.634 15.795 1.00 0.00 C ATOM 440 CZ TYR A 63 -15.170 -1.150 16.987 1.00 0.00 C ATOM 441 OH TYR A 63 -16.040 -1.785 17.847 1.00 0.00 O ATOM 0 H TYR A 63 -10.656 1.644 12.832 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.765 -0.438 14.708 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -12.026 1.702 14.842 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -13.002 1.214 13.470 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -11.933 -0.301 16.740 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.123 0.410 14.008 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.482 -1.440 18.258 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.678 -0.730 15.531 1.00 0.00 H new ATOM 0 HH TYR A 63 -16.941 -1.783 17.461 1.00 0.00 H new ATOM 451 N LYS A 64 -12.427 -1.043 11.890 1.00 0.00 N ATOM 452 CA LYS A 64 -13.017 -2.151 11.143 1.00 0.00 C ATOM 453 C LYS A 64 -11.952 -3.125 10.660 1.00 0.00 C ATOM 454 O LYS A 64 -12.245 -4.290 10.409 1.00 0.00 O ATOM 455 CB LYS A 64 -13.909 -1.691 9.975 1.00 0.00 C ATOM 456 CG LYS A 64 -13.178 -1.050 8.804 1.00 0.00 C ATOM 457 CD LYS A 64 -13.835 -1.431 7.473 1.00 0.00 C ATOM 458 CE LYS A 64 -15.302 -1.013 7.418 1.00 0.00 C ATOM 459 NZ LYS A 64 -15.999 -1.569 6.224 1.00 0.00 N ATOM 0 H LYS A 64 -12.474 -0.134 11.430 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.669 -2.670 11.845 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -14.466 -2.552 9.605 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -14.640 -0.979 10.358 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.181 0.034 8.918 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.135 -1.368 8.803 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.293 -0.960 6.653 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.760 -2.509 7.327 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.809 -1.350 8.322 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.368 0.075 7.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.450 -0.796 5.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.309 -2.051 5.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -16.724 -2.248 6.531 1.00 0.00 H new ATOM 473 N SER A 65 -10.720 -2.648 10.537 1.00 0.00 N ATOM 474 CA SER A 65 -9.611 -3.504 10.151 1.00 0.00 C ATOM 475 C SER A 65 -9.400 -4.582 11.208 1.00 0.00 C ATOM 476 O SER A 65 -9.359 -5.770 10.896 1.00 0.00 O ATOM 477 CB SER A 65 -8.340 -2.681 9.970 1.00 0.00 C ATOM 478 OG SER A 65 -8.510 -1.704 8.962 1.00 0.00 O ATOM 0 H SER A 65 -10.466 -1.674 10.699 1.00 0.00 H new ATOM 0 HA SER A 65 -9.847 -3.981 9.200 1.00 0.00 H new ATOM 0 HB2 SER A 65 -8.079 -2.197 10.911 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.511 -3.338 9.709 1.00 0.00 H new ATOM 0 HG SER A 65 -9.265 -1.124 9.193 1.00 0.00 H new ATOM 484 N LYS A 66 -9.306 -4.160 12.470 1.00 0.00 N ATOM 485 CA LYS A 66 -9.141 -5.090 13.581 1.00 0.00 C ATOM 486 C LYS A 66 -10.386 -5.958 13.739 1.00 0.00 C ATOM 487 O LYS A 66 -10.299 -7.130 14.098 1.00 0.00 O ATOM 488 CB LYS A 66 -8.866 -4.328 14.884 1.00 0.00 C ATOM 489 CG LYS A 66 -8.886 -5.209 16.127 1.00 0.00 C ATOM 490 CD LYS A 66 -8.675 -4.401 17.398 1.00 0.00 C ATOM 491 CE LYS A 66 -8.868 -5.260 18.644 1.00 0.00 C ATOM 492 NZ LYS A 66 -7.985 -6.461 18.657 1.00 0.00 N ATOM 0 H LYS A 66 -9.342 -3.178 12.745 1.00 0.00 H new ATOM 0 HA LYS A 66 -8.288 -5.733 13.364 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -7.894 -3.841 14.811 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.610 -3.539 14.997 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.840 -5.734 16.185 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -8.108 -5.968 16.046 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.671 -3.977 17.399 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -9.374 -3.565 17.419 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -8.668 -4.658 19.530 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -9.909 -5.579 18.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -8.082 -6.953 19.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.260 -7.102 17.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -6.996 -6.166 18.526 1.00 0.00 H new ATOM 506 N THR A 67 -11.534 -5.380 13.428 1.00 0.00 N ATOM 507 CA THR A 67 -12.801 -6.075 13.546 1.00 0.00 C ATOM 508 C THR A 67 -12.901 -7.186 12.490 1.00 0.00 C ATOM 509 O THR A 67 -13.557 -8.208 12.697 1.00 0.00 O ATOM 510 CB THR A 67 -13.972 -5.082 13.386 1.00 0.00 C ATOM 511 OG1 THR A 67 -13.833 -4.018 14.345 1.00 0.00 O ATOM 512 CG2 THR A 67 -15.312 -5.766 13.593 1.00 0.00 C ATOM 0 H THR A 67 -11.612 -4.421 13.089 1.00 0.00 H new ATOM 0 HA THR A 67 -12.858 -6.528 14.536 1.00 0.00 H new ATOM 0 HB THR A 67 -13.942 -4.685 12.371 1.00 0.00 H new ATOM 0 HG1 THR A 67 -13.189 -3.359 14.012 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.114 -5.038 13.473 1.00 0.00 H new ATOM 0 HG22 THR A 67 -15.432 -6.562 12.858 1.00 0.00 H new ATOM 0 HG23 THR A 67 -15.353 -6.189 14.597 1.00 0.00 H new ATOM 520 N SER A 68 -12.226 -6.977 11.369 1.00 0.00 N ATOM 521 CA SER A 68 -12.204 -7.951 10.295 1.00 0.00 C ATOM 522 C SER A 68 -10.920 -8.777 10.369 1.00 0.00 C ATOM 523 O SER A 68 -10.626 -9.572 9.473 1.00 0.00 O ATOM 524 CB SER A 68 -12.294 -7.238 8.942 1.00 0.00 C ATOM 525 OG SER A 68 -13.356 -6.288 8.937 1.00 0.00 O ATOM 0 H SER A 68 -11.683 -6.134 11.182 1.00 0.00 H new ATOM 0 HA SER A 68 -13.060 -8.618 10.400 1.00 0.00 H new ATOM 0 HB2 SER A 68 -11.351 -6.736 8.728 1.00 0.00 H new ATOM 0 HB3 SER A 68 -12.452 -7.970 8.150 1.00 0.00 H new ATOM 0 HG SER A 68 -13.088 -5.495 9.447 1.00 0.00 H new ATOM 531 N ASN A 69 -10.167 -8.584 11.467 1.00 0.00 N ATOM 532 CA ASN A 69 -8.892 -9.274 11.701 1.00 0.00 C ATOM 533 C ASN A 69 -7.946 -9.117 10.492 1.00 0.00 C ATOM 534 O ASN A 69 -7.162 -10.010 10.175 1.00 0.00 O ATOM 535 CB ASN A 69 -9.153 -10.764 12.008 1.00 0.00 C ATOM 536 CG ASN A 69 -7.979 -11.457 12.689 1.00 0.00 C ATOM 537 OD1 ASN A 69 -7.110 -12.032 12.036 1.00 0.00 O ATOM 538 ND2 ASN A 69 -7.955 -11.416 14.007 1.00 0.00 N ATOM 0 H ASN A 69 -10.429 -7.943 12.216 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.401 -8.819 12.561 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.033 -10.847 12.645 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -9.382 -11.284 11.078 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -7.198 -11.871 14.518 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -8.693 -10.929 14.516 1.00 0.00 H new ATOM 545 N LYS A 70 -8.013 -7.969 9.838 1.00 0.00 N ATOM 546 CA LYS A 70 -7.180 -7.709 8.677 1.00 0.00 C ATOM 547 C LYS A 70 -6.322 -6.468 8.899 1.00 0.00 C ATOM 548 O LYS A 70 -6.839 -5.412 9.259 1.00 0.00 O ATOM 549 CB LYS A 70 -8.039 -7.544 7.412 1.00 0.00 C ATOM 550 CG LYS A 70 -7.220 -7.296 6.147 1.00 0.00 C ATOM 551 CD LYS A 70 -8.076 -7.322 4.884 1.00 0.00 C ATOM 552 CE LYS A 70 -9.076 -6.177 4.837 1.00 0.00 C ATOM 553 NZ LYS A 70 -9.887 -6.205 3.598 1.00 0.00 N ATOM 0 H LYS A 70 -8.636 -7.202 10.092 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.522 -8.566 8.536 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.644 -8.440 7.274 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.729 -6.713 7.557 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.721 -6.330 6.224 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -6.439 -8.053 6.069 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.429 -7.271 4.009 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -8.611 -8.270 4.830 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.735 -6.234 5.704 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.545 -5.228 4.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.341 -5.280 3.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.273 -6.415 2.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.618 -6.940 3.678 1.00 0.00 H new ATOM 567 N PRO A 71 -4.992 -6.594 8.710 1.00 0.00 N ATOM 568 CA PRO A 71 -4.060 -5.469 8.857 1.00 0.00 C ATOM 569 C PRO A 71 -4.398 -4.321 7.909 1.00 0.00 C ATOM 570 O PRO A 71 -4.970 -4.533 6.833 1.00 0.00 O ATOM 571 CB PRO A 71 -2.706 -6.072 8.481 1.00 0.00 C ATOM 572 CG PRO A 71 -2.868 -7.537 8.678 1.00 0.00 C ATOM 573 CD PRO A 71 -4.296 -7.843 8.352 1.00 0.00 C ATOM 0 HA PRO A 71 -4.090 -5.045 9.861 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.443 -5.839 7.449 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.909 -5.675 9.110 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.192 -8.095 8.030 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.633 -7.821 9.704 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -4.426 -8.090 7.298 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -4.668 -8.691 8.926 1.00 0.00 H new ATOM 581 N LEU A 72 -4.027 -3.115 8.294 1.00 0.00 N ATOM 582 CA LEU A 72 -4.321 -1.949 7.485 1.00 0.00 C ATOM 583 C LEU A 72 -3.055 -1.220 7.116 1.00 0.00 C ATOM 584 O LEU A 72 -2.137 -1.085 7.931 1.00 0.00 O ATOM 585 CB LEU A 72 -5.294 -0.986 8.192 1.00 0.00 C ATOM 586 CG LEU A 72 -4.795 -0.324 9.476 1.00 0.00 C ATOM 587 CD1 LEU A 72 -5.400 1.064 9.611 1.00 0.00 C ATOM 588 CD2 LEU A 72 -5.148 -1.168 10.694 1.00 0.00 C ATOM 0 H LEU A 72 -3.523 -2.918 9.159 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.805 -2.307 6.576 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.566 -0.200 7.488 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.206 -1.535 8.425 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.710 -0.240 9.421 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.040 1.530 10.528 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.108 1.673 8.756 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -6.487 0.985 9.646 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.783 -0.676 11.596 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.230 -1.282 10.756 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -4.684 -2.150 10.603 1.00 0.00 H new ATOM 600 N MET A 73 -2.994 -0.751 5.895 1.00 0.00 N ATOM 601 CA MET A 73 -1.848 -0.032 5.425 1.00 0.00 C ATOM 602 C MET A 73 -2.231 1.429 5.230 1.00 0.00 C ATOM 603 O MET A 73 -3.064 1.763 4.386 1.00 0.00 O ATOM 604 CB MET A 73 -1.337 -0.657 4.128 1.00 0.00 C ATOM 605 CG MET A 73 0.011 -0.136 3.684 1.00 0.00 C ATOM 606 SD MET A 73 0.721 -1.106 2.339 1.00 0.00 S ATOM 607 CE MET A 73 0.972 -2.687 3.149 1.00 0.00 C ATOM 0 H MET A 73 -3.737 -0.859 5.205 1.00 0.00 H new ATOM 0 HA MET A 73 -1.041 -0.086 6.155 1.00 0.00 H new ATOM 0 HB2 MET A 73 -1.273 -1.737 4.258 1.00 0.00 H new ATOM 0 HB3 MET A 73 -2.064 -0.474 3.337 1.00 0.00 H new ATOM 0 HG2 MET A 73 -0.092 0.901 3.364 1.00 0.00 H new ATOM 0 HG3 MET A 73 0.696 -0.142 4.532 1.00 0.00 H new ATOM 0 HE1 MET A 73 1.719 -3.262 2.602 1.00 0.00 H new ATOM 0 HE2 MET A 73 1.317 -2.522 4.170 1.00 0.00 H new ATOM 0 HE3 MET A 73 0.032 -3.239 3.169 1.00 0.00 H new ATOM 617 N ILE A 74 -1.644 2.289 6.023 1.00 0.00 N ATOM 618 CA ILE A 74 -1.988 3.687 6.001 1.00 0.00 C ATOM 619 C ILE A 74 -1.104 4.471 5.043 1.00 0.00 C ATOM 620 O ILE A 74 0.071 4.705 5.306 1.00 0.00 O ATOM 621 CB ILE A 74 -1.907 4.318 7.409 1.00 0.00 C ATOM 622 CG1 ILE A 74 -2.763 3.516 8.397 1.00 0.00 C ATOM 623 CG2 ILE A 74 -2.365 5.770 7.360 1.00 0.00 C ATOM 624 CD1 ILE A 74 -2.686 4.014 9.826 1.00 0.00 C ATOM 0 H ILE A 74 -0.920 2.042 6.697 1.00 0.00 H new ATOM 0 HA ILE A 74 -3.019 3.743 5.650 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.872 4.293 7.749 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.802 3.545 8.069 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.449 2.472 8.370 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.304 6.205 8.358 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.724 6.331 6.680 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.395 5.815 7.007 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.319 3.395 10.462 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -1.655 3.958 10.176 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -3.029 5.048 9.870 1.00 0.00 H new ATOM 636 N ILE A 75 -1.677 4.858 3.939 1.00 0.00 N ATOM 637 CA ILE A 75 -0.966 5.690 2.962 1.00 0.00 C ATOM 638 C ILE A 75 -1.014 7.173 3.401 1.00 0.00 C ATOM 639 O ILE A 75 -2.064 7.823 3.346 1.00 0.00 O ATOM 640 CB ILE A 75 -1.522 5.529 1.506 1.00 0.00 C ATOM 641 CG1 ILE A 75 -1.124 4.169 0.902 1.00 0.00 C ATOM 642 CG2 ILE A 75 -1.012 6.648 0.611 1.00 0.00 C ATOM 643 CD1 ILE A 75 -1.819 2.970 1.515 1.00 0.00 C ATOM 0 H ILE A 75 -2.634 4.620 3.677 1.00 0.00 H new ATOM 0 HA ILE A 75 0.068 5.347 2.938 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.609 5.580 1.565 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.337 4.187 -0.167 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.047 4.041 1.011 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.409 6.518 -0.396 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -1.338 7.609 1.009 1.00 0.00 H new ATOM 0 HG23 ILE A 75 0.077 6.620 0.578 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.474 2.060 1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -1.587 2.920 2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.897 3.067 1.383 1.00 0.00 H new ATOM 655 N HIS A 76 0.131 7.699 3.824 1.00 0.00 N ATOM 656 CA HIS A 76 0.198 9.062 4.367 1.00 0.00 C ATOM 657 C HIS A 76 0.855 10.014 3.377 1.00 0.00 C ATOM 658 O HIS A 76 2.024 9.825 3.004 1.00 0.00 O ATOM 659 CB HIS A 76 0.974 9.068 5.697 1.00 0.00 C ATOM 660 CG HIS A 76 0.939 10.380 6.453 1.00 0.00 C ATOM 661 ND1 HIS A 76 1.667 11.493 6.083 1.00 0.00 N ATOM 662 CD2 HIS A 76 0.280 10.732 7.583 1.00 0.00 C ATOM 663 CE1 HIS A 76 1.458 12.466 6.957 1.00 0.00 C ATOM 664 NE2 HIS A 76 0.621 12.029 7.875 1.00 0.00 N ATOM 0 H HIS A 76 1.025 7.209 3.804 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.821 9.404 4.546 1.00 0.00 H new ATOM 0 HB2 HIS A 76 0.570 8.285 6.339 1.00 0.00 H new ATOM 0 HB3 HIS A 76 2.014 8.810 5.495 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -0.392 10.106 8.151 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.899 13.451 6.923 1.00 0.00 H new ATOM 0 HE2 HIS A 76 0.282 12.567 8.673 1.00 0.00 H new ATOM 673 N HIS A 77 0.101 11.050 2.979 1.00 0.00 N ATOM 674 CA HIS A 77 0.565 12.056 2.009 1.00 0.00 C ATOM 675 C HIS A 77 0.814 13.389 2.718 1.00 0.00 C ATOM 676 O HIS A 77 0.772 13.462 3.945 1.00 0.00 O ATOM 677 CB HIS A 77 -0.496 12.318 0.923 1.00 0.00 C ATOM 678 CG HIS A 77 -1.241 11.119 0.400 1.00 0.00 C ATOM 679 ND1 HIS A 77 -0.964 10.539 -0.810 1.00 0.00 N ATOM 680 CD2 HIS A 77 -2.302 10.446 0.899 1.00 0.00 C ATOM 681 CE1 HIS A 77 -1.818 9.566 -1.039 1.00 0.00 C ATOM 682 NE2 HIS A 77 -2.646 9.487 -0.017 1.00 0.00 N ATOM 0 H HIS A 77 -0.846 11.215 3.319 1.00 0.00 H new ATOM 0 HA HIS A 77 1.477 11.668 1.556 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -1.225 13.023 1.323 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -0.007 12.808 0.081 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -0.210 10.819 -1.437 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -2.789 10.630 1.845 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -1.838 8.937 -1.917 1.00 0.00 H new ATOM 691 N LEU A 78 1.063 14.444 1.928 1.00 0.00 N ATOM 692 CA LEU A 78 1.224 15.796 2.454 1.00 0.00 C ATOM 693 C LEU A 78 0.962 16.828 1.354 1.00 0.00 C ATOM 694 O LEU A 78 1.260 16.591 0.180 1.00 0.00 O ATOM 695 CB LEU A 78 2.617 16.010 3.045 1.00 0.00 C ATOM 696 CG LEU A 78 3.723 16.399 2.063 1.00 0.00 C ATOM 697 CD1 LEU A 78 4.992 16.697 2.816 1.00 0.00 C ATOM 698 CD2 LEU A 78 3.954 15.308 1.014 1.00 0.00 C ATOM 0 H LEU A 78 1.157 14.379 0.914 1.00 0.00 H new ATOM 0 HA LEU A 78 0.495 15.926 3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 78 2.549 16.787 3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 78 2.917 15.093 3.551 1.00 0.00 H new ATOM 0 HG LEU A 78 3.407 17.296 1.530 1.00 0.00 H new ATOM 0 HD11 LEU A 78 5.777 16.974 2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.819 17.521 3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 78 5.300 15.813 3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 78 4.747 15.619 0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 78 4.245 14.382 1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 78 3.035 15.145 0.450 1.00 0.00 H new ATOM 710 N ASP A 79 0.361 17.932 1.727 1.00 0.00 N ATOM 711 CA ASP A 79 0.057 19.013 0.788 1.00 0.00 C ATOM 712 C ASP A 79 1.202 20.056 0.697 1.00 0.00 C ATOM 713 O ASP A 79 1.340 20.754 -0.308 1.00 0.00 O ATOM 714 CB ASP A 79 -1.257 19.689 1.191 1.00 0.00 C ATOM 715 CG ASP A 79 -1.773 20.644 0.142 1.00 0.00 C ATOM 716 OD1 ASP A 79 -2.350 20.174 -0.857 1.00 0.00 O ATOM 717 OD2 ASP A 79 -1.618 21.870 0.318 1.00 0.00 O ATOM 0 H ASP A 79 0.065 18.117 2.685 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.046 18.573 -0.204 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.010 18.924 1.380 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.110 20.230 2.126 1.00 0.00 H new ATOM 722 N GLU A 80 2.025 20.135 1.753 1.00 0.00 N ATOM 723 CA GLU A 80 3.089 21.169 1.867 1.00 0.00 C ATOM 724 C GLU A 80 4.262 20.960 0.888 1.00 0.00 C ATOM 725 O GLU A 80 5.041 21.882 0.635 1.00 0.00 O ATOM 726 CB GLU A 80 3.625 21.247 3.306 1.00 0.00 C ATOM 727 CG GLU A 80 2.625 21.765 4.342 1.00 0.00 C ATOM 728 CD GLU A 80 1.511 20.783 4.649 1.00 0.00 C ATOM 729 OE1 GLU A 80 1.716 19.883 5.495 1.00 0.00 O ATOM 730 OE2 GLU A 80 0.420 20.906 4.055 1.00 0.00 O ATOM 0 H GLU A 80 1.981 19.497 2.548 1.00 0.00 H new ATOM 0 HA GLU A 80 2.613 22.111 1.596 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.957 20.254 3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 80 4.503 21.893 3.316 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.157 21.999 5.264 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.189 22.696 3.981 1.00 0.00 H new ATOM 737 N CYS A 81 4.371 19.777 0.346 1.00 0.00 N ATOM 738 CA CYS A 81 5.440 19.437 -0.597 1.00 0.00 C ATOM 739 C CYS A 81 4.806 19.148 -1.953 1.00 0.00 C ATOM 740 O CYS A 81 3.575 19.277 -2.058 1.00 0.00 O ATOM 741 CB CYS A 81 6.206 18.220 -0.072 1.00 0.00 C ATOM 742 SG CYS A 81 7.168 18.557 1.426 1.00 0.00 S ATOM 0 H CYS A 81 3.727 19.009 0.537 1.00 0.00 H new ATOM 0 HA CYS A 81 6.146 20.261 -0.703 1.00 0.00 H new ATOM 0 HB2 CYS A 81 5.498 17.417 0.134 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.878 17.860 -0.851 1.00 0.00 H new ATOM 0 HG CYS A 81 7.643 17.442 1.897 1.00 0.00 H new ATOM 748 N PRO A 82 5.607 18.812 -3.046 1.00 0.00 N ATOM 749 CA PRO A 82 5.033 18.426 -4.335 1.00 0.00 C ATOM 750 C PRO A 82 3.803 17.621 -4.136 1.00 0.00 C ATOM 751 O PRO A 82 3.818 16.580 -3.461 1.00 0.00 O ATOM 752 CB PRO A 82 6.146 17.605 -4.957 1.00 0.00 C ATOM 753 CG PRO A 82 7.387 18.304 -4.510 1.00 0.00 C ATOM 754 CD PRO A 82 7.090 18.853 -3.124 1.00 0.00 C ATOM 0 HA PRO A 82 4.728 19.268 -4.956 1.00 0.00 H new ATOM 0 HB2 PRO A 82 6.122 16.571 -4.613 1.00 0.00 H new ATOM 0 HB3 PRO A 82 6.068 17.582 -6.044 1.00 0.00 H new ATOM 0 HG2 PRO A 82 8.233 17.617 -4.483 1.00 0.00 H new ATOM 0 HG3 PRO A 82 7.651 19.107 -5.198 1.00 0.00 H new ATOM 0 HD2 PRO A 82 7.550 18.246 -2.345 1.00 0.00 H new ATOM 0 HD3 PRO A 82 7.471 19.867 -3.004 1.00 0.00 H new ATOM 762 N HIS A 83 2.736 18.126 -4.718 1.00 0.00 N ATOM 763 CA HIS A 83 1.426 17.616 -4.512 1.00 0.00 C ATOM 764 C HIS A 83 1.399 16.123 -4.693 1.00 0.00 C ATOM 765 O HIS A 83 1.802 15.589 -5.746 1.00 0.00 O ATOM 766 CB HIS A 83 0.435 18.309 -5.448 1.00 0.00 C ATOM 767 CG HIS A 83 0.602 19.802 -5.523 1.00 0.00 C ATOM 768 ND1 HIS A 83 0.962 20.461 -6.679 1.00 0.00 N ATOM 769 CD2 HIS A 83 0.464 20.761 -4.580 1.00 0.00 C ATOM 770 CE1 HIS A 83 1.036 21.755 -6.441 1.00 0.00 C ATOM 771 NE2 HIS A 83 0.738 21.963 -5.179 1.00 0.00 N ATOM 0 H HIS A 83 2.772 18.919 -5.358 1.00 0.00 H new ATOM 0 HA HIS A 83 1.126 17.827 -3.485 1.00 0.00 H new ATOM 0 HB2 HIS A 83 0.544 17.891 -6.449 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.579 18.084 -5.117 1.00 0.00 H new ATOM 0 HD2 HIS A 83 0.189 20.608 -3.547 1.00 0.00 H new ATOM 0 HE1 HIS A 83 1.297 22.516 -7.162 1.00 0.00 H new ATOM 0 HE2 HIS A 83 0.714 22.873 -4.719 1.00 0.00 H new ATOM 780 N SER A 84 0.946 15.439 -3.660 1.00 0.00 N ATOM 781 CA SER A 84 0.866 14.006 -3.668 1.00 0.00 C ATOM 782 C SER A 84 0.021 13.500 -4.843 1.00 0.00 C ATOM 783 O SER A 84 -0.014 12.322 -5.108 1.00 0.00 O ATOM 784 CB SER A 84 0.323 13.488 -2.344 1.00 0.00 C ATOM 785 OG SER A 84 0.659 12.121 -2.163 1.00 0.00 O ATOM 0 H SER A 84 0.624 15.870 -2.793 1.00 0.00 H new ATOM 0 HA SER A 84 1.876 13.617 -3.797 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.729 14.079 -1.523 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.760 13.608 -2.318 1.00 0.00 H new ATOM 0 HG SER A 84 0.625 11.659 -3.026 1.00 0.00 H new ATOM 791 N GLN A 85 -0.670 14.419 -5.524 1.00 0.00 N ATOM 792 CA GLN A 85 -1.456 14.075 -6.714 1.00 0.00 C ATOM 793 C GLN A 85 -0.534 13.562 -7.821 1.00 0.00 C ATOM 794 O GLN A 85 -0.918 12.715 -8.625 1.00 0.00 O ATOM 795 CB GLN A 85 -2.272 15.279 -7.210 1.00 0.00 C ATOM 796 CG GLN A 85 -1.469 16.568 -7.360 1.00 0.00 C ATOM 797 CD GLN A 85 -2.249 17.685 -8.025 1.00 0.00 C ATOM 798 OE1 GLN A 85 -1.678 18.535 -8.700 1.00 0.00 O ATOM 799 NE2 GLN A 85 -3.554 17.697 -7.832 1.00 0.00 N ATOM 0 H GLN A 85 -0.701 15.407 -5.272 1.00 0.00 H new ATOM 0 HA GLN A 85 -2.158 13.287 -6.442 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -2.717 15.029 -8.173 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -3.094 15.456 -6.516 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -1.140 16.900 -6.375 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -0.571 16.363 -7.944 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -3.992 16.972 -7.264 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -4.125 18.431 -8.251 1.00 0.00 H new ATOM 808 N ALA A 86 0.686 14.086 -7.841 1.00 0.00 N ATOM 809 CA ALA A 86 1.698 13.642 -8.788 1.00 0.00 C ATOM 810 C ALA A 86 2.074 12.205 -8.471 1.00 0.00 C ATOM 811 O ALA A 86 2.184 11.352 -9.365 1.00 0.00 O ATOM 812 CB ALA A 86 2.924 14.544 -8.728 1.00 0.00 C ATOM 0 H ALA A 86 0.998 14.823 -7.208 1.00 0.00 H new ATOM 0 HA ALA A 86 1.296 13.697 -9.800 1.00 0.00 H new ATOM 0 HB1 ALA A 86 3.668 14.195 -9.444 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.636 15.566 -8.974 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.346 14.518 -7.723 1.00 0.00 H new ATOM 818 N LEU A 87 2.249 11.940 -7.184 1.00 0.00 N ATOM 819 CA LEU A 87 2.552 10.588 -6.714 1.00 0.00 C ATOM 820 C LEU A 87 1.322 9.684 -6.871 1.00 0.00 C ATOM 821 O LEU A 87 1.435 8.502 -7.169 1.00 0.00 O ATOM 822 CB LEU A 87 2.989 10.621 -5.242 1.00 0.00 C ATOM 823 CG LEU A 87 3.295 9.260 -4.604 1.00 0.00 C ATOM 824 CD1 LEU A 87 4.542 8.639 -5.218 1.00 0.00 C ATOM 825 CD2 LEU A 87 3.446 9.397 -3.096 1.00 0.00 C ATOM 0 H LEU A 87 2.187 12.640 -6.444 1.00 0.00 H new ATOM 0 HA LEU A 87 3.367 10.187 -7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.878 11.247 -5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.204 11.105 -4.661 1.00 0.00 H new ATOM 0 HG LEU A 87 2.455 8.595 -4.805 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.737 7.675 -4.748 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.389 8.497 -6.288 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.394 9.300 -5.058 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.663 8.421 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.263 10.083 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.520 9.785 -2.671 1.00 0.00 H new ATOM 837 N LYS A 88 0.157 10.270 -6.670 1.00 0.00 N ATOM 838 CA LYS A 88 -1.120 9.572 -6.771 1.00 0.00 C ATOM 839 C LYS A 88 -1.312 8.994 -8.164 1.00 0.00 C ATOM 840 O LYS A 88 -1.811 7.883 -8.317 1.00 0.00 O ATOM 841 CB LYS A 88 -2.252 10.547 -6.444 1.00 0.00 C ATOM 842 CG LYS A 88 -3.637 9.936 -6.402 1.00 0.00 C ATOM 843 CD LYS A 88 -4.675 11.006 -6.117 1.00 0.00 C ATOM 844 CE LYS A 88 -6.074 10.432 -6.030 1.00 0.00 C ATOM 845 NZ LYS A 88 -7.080 11.493 -5.795 1.00 0.00 N ATOM 0 H LYS A 88 0.065 11.257 -6.429 1.00 0.00 H new ATOM 0 HA LYS A 88 -1.130 8.746 -6.060 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.046 11.007 -5.478 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.247 11.346 -7.185 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.857 9.450 -7.353 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -3.679 9.165 -5.633 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.430 11.508 -5.181 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.641 11.762 -6.902 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -6.310 9.903 -6.953 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -6.119 9.701 -5.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -8.027 11.067 -5.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -6.868 11.981 -4.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -7.052 12.177 -6.578 1.00 0.00 H new ATOM 859 N LYS A 89 -0.901 9.752 -9.172 1.00 0.00 N ATOM 860 CA LYS A 89 -1.005 9.319 -10.559 1.00 0.00 C ATOM 861 C LYS A 89 -0.259 8.014 -10.790 1.00 0.00 C ATOM 862 O LYS A 89 -0.819 7.060 -11.322 1.00 0.00 O ATOM 863 CB LYS A 89 -0.476 10.397 -11.498 1.00 0.00 C ATOM 864 CG LYS A 89 -1.405 11.583 -11.648 1.00 0.00 C ATOM 865 CD LYS A 89 -0.766 12.682 -12.470 1.00 0.00 C ATOM 866 CE LYS A 89 -1.764 13.778 -12.790 1.00 0.00 C ATOM 867 NZ LYS A 89 -2.420 14.311 -11.573 1.00 0.00 N ATOM 0 H LYS A 89 -0.489 10.678 -9.053 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.060 9.149 -10.773 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.488 10.746 -11.129 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.301 9.957 -12.480 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.333 11.263 -12.123 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -1.668 11.969 -10.663 1.00 0.00 H new ATOM 0 HD2 LYS A 89 0.079 13.103 -11.925 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -0.371 12.264 -13.396 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -1.256 14.589 -13.311 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -2.523 13.389 -13.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.921 15.192 -11.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.100 13.612 -11.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -1.701 14.503 -10.847 1.00 0.00 H new ATOM 881 N VAL A 90 0.999 7.971 -10.371 1.00 0.00 N ATOM 882 CA VAL A 90 1.806 6.771 -10.550 1.00 0.00 C ATOM 883 C VAL A 90 1.348 5.650 -9.603 1.00 0.00 C ATOM 884 O VAL A 90 1.435 4.473 -9.933 1.00 0.00 O ATOM 885 CB VAL A 90 3.329 7.056 -10.391 1.00 0.00 C ATOM 886 CG1 VAL A 90 3.661 7.537 -9.000 1.00 0.00 C ATOM 887 CG2 VAL A 90 4.153 5.827 -10.751 1.00 0.00 C ATOM 0 H VAL A 90 1.479 8.744 -9.910 1.00 0.00 H new ATOM 0 HA VAL A 90 1.652 6.433 -11.575 1.00 0.00 H new ATOM 0 HB VAL A 90 3.587 7.855 -11.086 1.00 0.00 H new ATOM 0 HG11 VAL A 90 4.732 7.726 -8.926 1.00 0.00 H new ATOM 0 HG12 VAL A 90 3.115 8.458 -8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 90 3.376 6.776 -8.274 1.00 0.00 H new ATOM 0 HG21 VAL A 90 5.213 6.052 -10.632 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.881 5.001 -10.094 1.00 0.00 H new ATOM 0 HG23 VAL A 90 3.956 5.547 -11.786 1.00 0.00 H new ATOM 897 N PHE A 91 0.831 6.029 -8.443 1.00 0.00 N ATOM 898 CA PHE A 91 0.309 5.070 -7.469 1.00 0.00 C ATOM 899 C PHE A 91 -0.905 4.343 -8.063 1.00 0.00 C ATOM 900 O PHE A 91 -1.022 3.120 -7.990 1.00 0.00 O ATOM 901 CB PHE A 91 -0.094 5.821 -6.185 1.00 0.00 C ATOM 902 CG PHE A 91 -0.514 4.948 -5.031 1.00 0.00 C ATOM 903 CD1 PHE A 91 -1.827 4.514 -4.907 1.00 0.00 C ATOM 904 CD2 PHE A 91 0.402 4.576 -4.060 1.00 0.00 C ATOM 905 CE1 PHE A 91 -2.215 3.725 -3.842 1.00 0.00 C ATOM 906 CE2 PHE A 91 0.019 3.790 -2.989 1.00 0.00 C ATOM 907 CZ PHE A 91 -1.291 3.365 -2.881 1.00 0.00 C ATOM 0 H PHE A 91 0.760 7.003 -8.148 1.00 0.00 H new ATOM 0 HA PHE A 91 1.075 4.333 -7.227 1.00 0.00 H new ATOM 0 HB2 PHE A 91 0.747 6.437 -5.866 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -0.914 6.499 -6.423 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -2.555 4.797 -5.653 1.00 0.00 H new ATOM 0 HD2 PHE A 91 1.428 4.904 -4.141 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -3.239 3.390 -3.761 1.00 0.00 H new ATOM 0 HE2 PHE A 91 0.743 3.509 -2.238 1.00 0.00 H new ATOM 0 HZ PHE A 91 -1.592 2.751 -2.045 1.00 0.00 H new ATOM 917 N ALA A 92 -1.786 5.125 -8.668 1.00 0.00 N ATOM 918 CA ALA A 92 -3.003 4.620 -9.294 1.00 0.00 C ATOM 919 C ALA A 92 -2.691 3.912 -10.601 1.00 0.00 C ATOM 920 O ALA A 92 -3.552 3.253 -11.191 1.00 0.00 O ATOM 921 CB ALA A 92 -3.989 5.756 -9.528 1.00 0.00 C ATOM 0 H ALA A 92 -1.677 6.137 -8.740 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.456 3.896 -8.617 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -4.892 5.364 -9.996 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.245 6.217 -8.574 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -3.537 6.502 -10.182 1.00 0.00 H new ATOM 927 N GLU A 93 -1.474 4.078 -11.061 1.00 0.00 N ATOM 928 CA GLU A 93 -1.028 3.472 -12.291 1.00 0.00 C ATOM 929 C GLU A 93 -0.262 2.167 -12.022 1.00 0.00 C ATOM 930 O GLU A 93 -0.142 1.309 -12.900 1.00 0.00 O ATOM 931 CB GLU A 93 -0.172 4.472 -13.060 1.00 0.00 C ATOM 932 CG GLU A 93 0.356 3.954 -14.366 1.00 0.00 C ATOM 933 CD GLU A 93 0.833 5.062 -15.266 1.00 0.00 C ATOM 934 OE1 GLU A 93 -0.005 5.629 -15.997 1.00 0.00 O ATOM 935 OE2 GLU A 93 2.039 5.384 -15.243 1.00 0.00 O ATOM 0 H GLU A 93 -0.764 4.639 -10.591 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.896 3.209 -12.896 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.762 5.368 -13.250 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.669 4.771 -12.434 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.178 3.264 -14.176 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -0.425 3.387 -14.873 1.00 0.00 H new ATOM 942 N ASN A 94 0.234 2.013 -10.806 1.00 0.00 N ATOM 943 CA ASN A 94 0.959 0.806 -10.428 1.00 0.00 C ATOM 944 C ASN A 94 -0.004 -0.290 -10.010 1.00 0.00 C ATOM 945 O ASN A 94 -0.622 -0.224 -8.943 1.00 0.00 O ATOM 946 CB ASN A 94 1.967 1.083 -9.306 1.00 0.00 C ATOM 947 CG ASN A 94 3.275 1.676 -9.807 1.00 0.00 C ATOM 948 OD1 ASN A 94 3.314 2.372 -10.819 1.00 0.00 O ATOM 949 ND2 ASN A 94 4.359 1.398 -9.098 1.00 0.00 N ATOM 0 H ASN A 94 0.150 2.706 -10.063 1.00 0.00 H new ATOM 0 HA ASN A 94 1.515 0.471 -11.304 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.519 1.766 -8.585 1.00 0.00 H new ATOM 0 HB3 ASN A 94 2.176 0.153 -8.777 1.00 0.00 H new ATOM 0 HD21 ASN A 94 5.266 1.766 -9.387 1.00 0.00 H new ATOM 0 HD22 ASN A 94 4.287 0.816 -8.263 1.00 0.00 H new ATOM 956 N LYS A 95 -0.137 -1.288 -10.861 1.00 0.00 N ATOM 957 CA LYS A 95 -1.032 -2.417 -10.623 1.00 0.00 C ATOM 958 C LYS A 95 -0.672 -3.156 -9.339 1.00 0.00 C ATOM 959 O LYS A 95 -1.545 -3.477 -8.533 1.00 0.00 O ATOM 960 CB LYS A 95 -0.966 -3.386 -11.800 1.00 0.00 C ATOM 961 CG LYS A 95 -1.441 -2.798 -13.116 1.00 0.00 C ATOM 962 CD LYS A 95 -1.246 -3.779 -14.267 1.00 0.00 C ATOM 963 CE LYS A 95 -2.053 -5.059 -14.070 1.00 0.00 C ATOM 964 NZ LYS A 95 -3.517 -4.804 -14.034 1.00 0.00 N ATOM 0 H LYS A 95 0.372 -1.344 -11.743 1.00 0.00 H new ATOM 0 HA LYS A 95 -2.043 -2.024 -10.519 1.00 0.00 H new ATOM 0 HB2 LYS A 95 0.062 -3.728 -11.918 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.569 -4.264 -11.568 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.495 -2.532 -13.038 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.894 -1.878 -13.324 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.542 -3.304 -15.202 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.188 -4.027 -14.357 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -1.828 -5.756 -14.878 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.747 -5.539 -13.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -4.028 -5.710 -14.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -3.758 -4.288 -13.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -3.791 -4.236 -14.861 1.00 0.00 H new ATOM 978 N GLU A 96 0.616 -3.415 -9.164 1.00 0.00 N ATOM 979 CA GLU A 96 1.138 -4.157 -8.012 1.00 0.00 C ATOM 980 C GLU A 96 0.670 -3.568 -6.690 1.00 0.00 C ATOM 981 O GLU A 96 0.247 -4.295 -5.782 1.00 0.00 O ATOM 982 CB GLU A 96 2.669 -4.161 -8.021 1.00 0.00 C ATOM 983 CG GLU A 96 3.301 -4.491 -9.360 1.00 0.00 C ATOM 984 CD GLU A 96 3.366 -3.304 -10.301 1.00 0.00 C ATOM 985 OE1 GLU A 96 4.351 -2.552 -10.245 1.00 0.00 O ATOM 986 OE2 GLU A 96 2.426 -3.125 -11.100 1.00 0.00 O ATOM 0 H GLU A 96 1.338 -3.116 -9.819 1.00 0.00 H new ATOM 0 HA GLU A 96 0.754 -5.173 -8.101 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.022 -3.180 -7.701 1.00 0.00 H new ATOM 0 HB3 GLU A 96 3.020 -4.882 -7.283 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.309 -4.870 -9.194 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.733 -5.291 -9.835 1.00 0.00 H new ATOM 993 N ILE A 97 0.756 -2.258 -6.581 1.00 0.00 N ATOM 994 CA ILE A 97 0.397 -1.576 -5.359 1.00 0.00 C ATOM 995 C ILE A 97 -1.106 -1.677 -5.115 1.00 0.00 C ATOM 996 O ILE A 97 -1.549 -1.949 -4.000 1.00 0.00 O ATOM 997 CB ILE A 97 0.828 -0.086 -5.392 1.00 0.00 C ATOM 998 CG1 ILE A 97 2.319 0.042 -5.747 1.00 0.00 C ATOM 999 CG2 ILE A 97 0.553 0.567 -4.056 1.00 0.00 C ATOM 1000 CD1 ILE A 97 2.828 1.475 -5.733 1.00 0.00 C ATOM 0 H ILE A 97 1.074 -1.643 -7.330 1.00 0.00 H new ATOM 0 HA ILE A 97 0.927 -2.064 -4.541 1.00 0.00 H new ATOM 0 HB ILE A 97 0.246 0.422 -6.161 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.904 -0.549 -5.042 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.486 -0.384 -6.736 1.00 0.00 H new ATOM 0 HG21 ILE A 97 0.860 1.612 -4.092 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.513 0.509 -3.835 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.114 0.051 -3.277 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.887 1.488 -5.993 1.00 0.00 H new ATOM 0 HD12 ILE A 97 2.269 2.067 -6.458 1.00 0.00 H new ATOM 0 HD13 ILE A 97 2.693 1.899 -4.738 1.00 0.00 H new ATOM 1012 N GLN A 98 -1.877 -1.493 -6.172 1.00 0.00 N ATOM 1013 CA GLN A 98 -3.331 -1.554 -6.085 1.00 0.00 C ATOM 1014 C GLN A 98 -3.807 -2.957 -5.719 1.00 0.00 C ATOM 1015 O GLN A 98 -4.716 -3.116 -4.913 1.00 0.00 O ATOM 1016 CB GLN A 98 -3.958 -1.134 -7.409 1.00 0.00 C ATOM 1017 CG GLN A 98 -3.696 0.309 -7.790 1.00 0.00 C ATOM 1018 CD GLN A 98 -4.219 0.637 -9.168 1.00 0.00 C ATOM 1019 OE1 GLN A 98 -5.374 1.037 -9.332 1.00 0.00 O ATOM 1020 NE2 GLN A 98 -3.377 0.472 -10.169 1.00 0.00 N ATOM 0 H GLN A 98 -1.521 -1.299 -7.108 1.00 0.00 H new ATOM 0 HA GLN A 98 -3.644 -0.867 -5.299 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -3.578 -1.781 -8.199 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -5.035 -1.294 -7.355 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -4.165 0.967 -7.059 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -2.624 0.504 -7.754 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -2.430 0.139 -9.989 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -3.673 0.678 -11.123 1.00 0.00 H new ATOM 1029 N LYS A 99 -3.172 -3.963 -6.304 1.00 0.00 N ATOM 1030 CA LYS A 99 -3.561 -5.357 -6.094 1.00 0.00 C ATOM 1031 C LYS A 99 -3.490 -5.757 -4.614 1.00 0.00 C ATOM 1032 O LYS A 99 -4.438 -6.333 -4.063 1.00 0.00 O ATOM 1033 CB LYS A 99 -2.684 -6.282 -6.942 1.00 0.00 C ATOM 1034 CG LYS A 99 -3.101 -7.744 -6.902 1.00 0.00 C ATOM 1035 CD LYS A 99 -4.541 -7.926 -7.356 1.00 0.00 C ATOM 1036 CE LYS A 99 -4.941 -9.388 -7.338 1.00 0.00 C ATOM 1037 NZ LYS A 99 -6.367 -9.577 -7.692 1.00 0.00 N ATOM 0 H LYS A 99 -2.379 -3.841 -6.933 1.00 0.00 H new ATOM 0 HA LYS A 99 -4.600 -5.461 -6.407 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -2.705 -5.938 -7.976 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -1.652 -6.200 -6.600 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -2.440 -8.329 -7.541 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -2.987 -8.128 -5.888 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -5.205 -7.357 -6.705 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -4.661 -7.526 -8.363 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.317 -9.943 -8.038 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.755 -9.803 -6.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -6.599 -10.590 -7.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.964 -9.068 -7.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.540 -9.205 -8.648 1.00 0.00 H new ATOM 1051 N LEU A 100 -2.380 -5.463 -3.969 1.00 0.00 N ATOM 1052 CA LEU A 100 -2.240 -5.791 -2.564 1.00 0.00 C ATOM 1053 C LEU A 100 -3.152 -4.916 -1.716 1.00 0.00 C ATOM 1054 O LEU A 100 -3.752 -5.381 -0.749 1.00 0.00 O ATOM 1055 CB LEU A 100 -0.793 -5.643 -2.107 1.00 0.00 C ATOM 1056 CG LEU A 100 -0.516 -6.138 -0.680 1.00 0.00 C ATOM 1057 CD1 LEU A 100 0.774 -6.915 -0.642 1.00 0.00 C ATOM 1058 CD2 LEU A 100 -0.464 -4.977 0.299 1.00 0.00 C ATOM 0 H LEU A 100 -1.571 -5.004 -4.387 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.534 -6.833 -2.434 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.151 -6.190 -2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.511 -4.592 -2.173 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.333 -6.795 -0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.960 -7.261 0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.702 -7.773 -1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 100 1.595 -6.274 -0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.267 -5.355 1.302 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.331 -4.290 0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.419 -4.451 0.291 1.00 0.00 H new ATOM 1070 N ALA A 101 -3.300 -3.662 -2.112 1.00 0.00 N ATOM 1071 CA ALA A 101 -4.078 -2.714 -1.337 1.00 0.00 C ATOM 1072 C ALA A 101 -5.580 -2.994 -1.402 1.00 0.00 C ATOM 1073 O ALA A 101 -6.296 -2.714 -0.457 1.00 0.00 O ATOM 1074 CB ALA A 101 -3.780 -1.296 -1.779 1.00 0.00 C ATOM 0 H ALA A 101 -2.892 -3.279 -2.965 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.779 -2.833 -0.296 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.372 -0.598 -1.187 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.720 -1.085 -1.635 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -4.033 -1.183 -2.833 1.00 0.00 H new ATOM 1080 N GLU A 102 -6.056 -3.549 -2.513 1.00 0.00 N ATOM 1081 CA GLU A 102 -7.484 -3.859 -2.647 1.00 0.00 C ATOM 1082 C GLU A 102 -7.863 -5.065 -1.783 1.00 0.00 C ATOM 1083 O GLU A 102 -9.038 -5.283 -1.471 1.00 0.00 O ATOM 1084 CB GLU A 102 -7.865 -4.109 -4.111 1.00 0.00 C ATOM 1085 CG GLU A 102 -7.177 -5.308 -4.735 1.00 0.00 C ATOM 1086 CD GLU A 102 -7.599 -5.543 -6.161 1.00 0.00 C ATOM 1087 OE1 GLU A 102 -6.991 -4.953 -7.072 1.00 0.00 O ATOM 1088 OE2 GLU A 102 -8.545 -6.323 -6.379 1.00 0.00 O ATOM 0 H GLU A 102 -5.488 -3.792 -3.324 1.00 0.00 H new ATOM 0 HA GLU A 102 -8.044 -2.992 -2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -8.944 -4.249 -4.175 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.623 -3.221 -4.695 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -6.097 -5.162 -4.699 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -7.398 -6.197 -4.144 1.00 0.00 H new ATOM 1095 N GLN A 103 -6.861 -5.845 -1.406 1.00 0.00 N ATOM 1096 CA GLN A 103 -7.067 -7.002 -0.539 1.00 0.00 C ATOM 1097 C GLN A 103 -6.812 -6.611 0.919 1.00 0.00 C ATOM 1098 O GLN A 103 -7.028 -7.398 1.850 1.00 0.00 O ATOM 1099 CB GLN A 103 -6.148 -8.150 -0.977 1.00 0.00 C ATOM 1100 CG GLN A 103 -6.311 -9.433 -0.178 1.00 0.00 C ATOM 1101 CD GLN A 103 -5.460 -10.565 -0.715 1.00 0.00 C ATOM 1102 OE1 GLN A 103 -4.401 -10.338 -1.301 1.00 0.00 O ATOM 1103 NE2 GLN A 103 -5.916 -11.788 -0.521 1.00 0.00 N ATOM 0 H GLN A 103 -5.891 -5.699 -1.687 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.099 -7.343 -0.622 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.335 -8.366 -2.029 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.113 -7.818 -0.899 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -6.045 -9.245 0.862 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -7.359 -9.734 -0.190 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.799 -11.931 -0.030 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.386 -12.590 -0.862 1.00 0.00 H new ATOM 1112 N PHE A 104 -6.380 -5.385 1.105 1.00 0.00 N ATOM 1113 CA PHE A 104 -6.087 -4.855 2.417 1.00 0.00 C ATOM 1114 C PHE A 104 -6.769 -3.505 2.606 1.00 0.00 C ATOM 1115 O PHE A 104 -7.676 -3.158 1.847 1.00 0.00 O ATOM 1116 CB PHE A 104 -4.569 -4.764 2.595 1.00 0.00 C ATOM 1117 CG PHE A 104 -3.963 -6.107 2.872 1.00 0.00 C ATOM 1118 CD1 PHE A 104 -4.067 -6.676 4.129 1.00 0.00 C ATOM 1119 CD2 PHE A 104 -3.323 -6.817 1.873 1.00 0.00 C ATOM 1120 CE1 PHE A 104 -3.540 -7.923 4.385 1.00 0.00 C ATOM 1121 CE2 PHE A 104 -2.798 -8.067 2.120 1.00 0.00 C ATOM 1122 CZ PHE A 104 -2.906 -8.620 3.379 1.00 0.00 C ATOM 0 H PHE A 104 -6.221 -4.723 0.345 1.00 0.00 H new ATOM 0 HA PHE A 104 -6.480 -5.521 3.186 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.122 -4.341 1.695 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.339 -4.084 3.415 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -4.567 -6.136 4.919 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.233 -6.387 0.887 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -3.624 -8.353 5.372 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -2.303 -8.612 1.330 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.494 -9.599 3.576 1.00 0.00 H new ATOM 1132 N VAL A 105 -6.383 -2.770 3.630 1.00 0.00 N ATOM 1133 CA VAL A 105 -6.947 -1.465 3.858 1.00 0.00 C ATOM 1134 C VAL A 105 -5.980 -0.416 3.405 1.00 0.00 C ATOM 1135 O VAL A 105 -4.771 -0.539 3.617 1.00 0.00 O ATOM 1136 CB VAL A 105 -7.231 -1.208 5.349 1.00 0.00 C ATOM 1137 CG1 VAL A 105 -8.205 -0.047 5.526 1.00 0.00 C ATOM 1138 CG2 VAL A 105 -7.744 -2.467 6.030 1.00 0.00 C ATOM 0 H VAL A 105 -5.682 -3.058 4.313 1.00 0.00 H new ATOM 0 HA VAL A 105 -7.883 -1.423 3.301 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.293 -0.930 5.829 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -8.389 0.115 6.588 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -7.778 0.856 5.090 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -9.145 -0.281 5.026 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -7.937 -2.259 7.082 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -8.667 -2.790 5.549 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -6.996 -3.256 5.947 1.00 0.00 H new ATOM 1148 N LEU A 106 -6.498 0.599 2.793 1.00 0.00 N ATOM 1149 CA LEU A 106 -5.701 1.729 2.420 1.00 0.00 C ATOM 1150 C LEU A 106 -6.280 2.979 3.040 1.00 0.00 C ATOM 1151 O LEU A 106 -7.381 3.404 2.713 1.00 0.00 O ATOM 1152 CB LEU A 106 -5.535 1.872 0.875 1.00 0.00 C ATOM 1153 CG LEU A 106 -6.659 1.319 -0.035 1.00 0.00 C ATOM 1154 CD1 LEU A 106 -7.987 1.994 0.238 1.00 0.00 C ATOM 1155 CD2 LEU A 106 -6.287 1.506 -1.500 1.00 0.00 C ATOM 0 H LEU A 106 -7.483 0.671 2.537 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.694 1.572 2.806 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -5.415 2.932 0.650 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -4.605 1.379 0.593 1.00 0.00 H new ATOM 0 HG LEU A 106 -6.766 0.257 0.187 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -8.749 1.578 -0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -8.274 1.826 1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -7.895 3.065 0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.085 1.114 -2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -6.149 2.567 -1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.361 0.971 -1.711 1.00 0.00 H new ATOM 1167 N LEU A 107 -5.551 3.556 3.946 1.00 0.00 N ATOM 1168 CA LEU A 107 -6.005 4.750 4.596 1.00 0.00 C ATOM 1169 C LEU A 107 -5.270 5.934 4.045 1.00 0.00 C ATOM 1170 O LEU A 107 -4.165 6.249 4.472 1.00 0.00 O ATOM 1171 CB LEU A 107 -5.839 4.651 6.112 1.00 0.00 C ATOM 1172 CG LEU A 107 -6.307 5.868 6.917 1.00 0.00 C ATOM 1173 CD1 LEU A 107 -7.782 6.152 6.663 1.00 0.00 C ATOM 1174 CD2 LEU A 107 -6.053 5.648 8.396 1.00 0.00 C ATOM 0 H LEU A 107 -4.638 3.220 4.253 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.069 4.875 4.398 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.387 3.776 6.462 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.786 4.477 6.332 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.735 6.737 6.590 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.091 7.020 7.245 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.937 6.352 5.603 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -8.375 5.287 6.959 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -6.390 6.520 8.957 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -6.600 4.767 8.732 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.986 5.499 8.564 1.00 0.00 H new ATOM 1186 N ASN A 108 -5.871 6.561 3.065 1.00 0.00 N ATOM 1187 CA ASN A 108 -5.284 7.707 2.421 1.00 0.00 C ATOM 1188 C ASN A 108 -5.534 8.973 3.229 1.00 0.00 C ATOM 1189 O ASN A 108 -6.653 9.464 3.323 1.00 0.00 O ATOM 1190 CB ASN A 108 -5.794 7.847 0.966 1.00 0.00 C ATOM 1191 CG ASN A 108 -7.298 7.617 0.802 1.00 0.00 C ATOM 1192 OD1 ASN A 108 -8.086 7.819 1.721 1.00 0.00 O ATOM 1193 ND2 ASN A 108 -7.701 7.194 -0.383 1.00 0.00 N ATOM 0 H ASN A 108 -6.781 6.291 2.692 1.00 0.00 H new ATOM 0 HA ASN A 108 -4.205 7.556 2.375 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.549 8.845 0.602 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.259 7.137 0.336 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.692 7.026 -0.554 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.021 7.036 -1.126 1.00 0.00 H new ATOM 1200 N LEU A 109 -4.479 9.501 3.809 1.00 0.00 N ATOM 1201 CA LEU A 109 -4.590 10.683 4.634 1.00 0.00 C ATOM 1202 C LEU A 109 -3.653 11.773 4.147 1.00 0.00 C ATOM 1203 O LEU A 109 -2.441 11.557 4.017 1.00 0.00 O ATOM 1204 CB LEU A 109 -4.290 10.346 6.101 1.00 0.00 C ATOM 1205 CG LEU A 109 -4.425 11.509 7.093 1.00 0.00 C ATOM 1206 CD1 LEU A 109 -5.866 11.995 7.167 1.00 0.00 C ATOM 1207 CD2 LEU A 109 -3.926 11.096 8.470 1.00 0.00 C ATOM 0 H LEU A 109 -3.533 9.130 3.724 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.614 11.050 4.560 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -4.960 9.546 6.415 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -3.275 9.955 6.164 1.00 0.00 H new ATOM 0 HG LEU A 109 -3.809 12.334 6.736 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -5.936 12.819 7.877 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.186 12.336 6.182 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.509 11.178 7.495 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.029 11.933 9.161 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.514 10.252 8.832 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.877 10.806 8.405 1.00 0.00 H new ATOM 1219 N VAL A 110 -4.214 12.928 3.856 1.00 0.00 N ATOM 1220 CA VAL A 110 -3.439 14.071 3.437 1.00 0.00 C ATOM 1221 C VAL A 110 -3.766 15.280 4.319 1.00 0.00 C ATOM 1222 O VAL A 110 -4.778 15.958 4.131 1.00 0.00 O ATOM 1223 CB VAL A 110 -3.639 14.402 1.920 1.00 0.00 C ATOM 1224 CG1 VAL A 110 -5.111 14.593 1.567 1.00 0.00 C ATOM 1225 CG2 VAL A 110 -2.823 15.626 1.518 1.00 0.00 C ATOM 0 H VAL A 110 -5.219 13.098 3.904 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.385 13.821 3.560 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.278 13.544 1.353 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.204 14.821 0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.661 13.679 1.791 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.522 15.416 2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.979 15.836 0.460 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -3.141 16.485 2.109 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.765 15.433 1.698 1.00 0.00 H new ATOM 1235 N TYR A 111 -2.909 15.520 5.297 1.00 0.00 N ATOM 1236 CA TYR A 111 -3.091 16.603 6.255 1.00 0.00 C ATOM 1237 C TYR A 111 -1.940 16.603 7.235 1.00 0.00 C ATOM 1238 O TYR A 111 -1.733 15.616 7.946 1.00 0.00 O ATOM 1239 CB TYR A 111 -4.422 16.452 7.014 1.00 0.00 C ATOM 1240 CG TYR A 111 -4.824 17.685 7.797 1.00 0.00 C ATOM 1241 CD1 TYR A 111 -5.333 18.801 7.145 1.00 0.00 C ATOM 1242 CD2 TYR A 111 -4.704 17.734 9.180 1.00 0.00 C ATOM 1243 CE1 TYR A 111 -5.708 19.928 7.845 1.00 0.00 C ATOM 1244 CE2 TYR A 111 -5.077 18.860 9.888 1.00 0.00 C ATOM 1245 CZ TYR A 111 -5.580 19.955 9.213 1.00 0.00 C ATOM 1246 OH TYR A 111 -5.958 21.079 9.913 1.00 0.00 O ATOM 0 H TYR A 111 -2.065 14.969 5.451 1.00 0.00 H new ATOM 0 HA TYR A 111 -3.115 17.548 5.712 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.211 16.213 6.301 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -4.345 15.608 7.699 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -5.437 18.786 6.070 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -4.313 16.878 9.710 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -6.101 20.786 7.320 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -4.976 18.884 10.963 1.00 0.00 H new ATOM 0 HH TYR A 111 -5.805 20.935 10.870 1.00 0.00 H new ATOM 1256 N GLU A 112 -1.196 17.709 7.261 1.00 0.00 N ATOM 1257 CA GLU A 112 -0.025 17.868 8.128 1.00 0.00 C ATOM 1258 C GLU A 112 1.137 16.983 7.680 1.00 0.00 C ATOM 1259 O GLU A 112 1.029 15.754 7.641 1.00 0.00 O ATOM 1260 CB GLU A 112 -0.369 17.602 9.603 1.00 0.00 C ATOM 1261 CG GLU A 112 -1.272 18.653 10.222 1.00 0.00 C ATOM 1262 CD GLU A 112 -0.616 20.013 10.274 1.00 0.00 C ATOM 1263 OE1 GLU A 112 0.053 20.317 11.284 1.00 0.00 O ATOM 1264 OE2 GLU A 112 -0.759 20.783 9.308 1.00 0.00 O ATOM 0 H GLU A 112 -1.388 18.524 6.679 1.00 0.00 H new ATOM 0 HA GLU A 112 0.291 18.907 8.038 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.852 16.628 9.683 1.00 0.00 H new ATOM 0 HB3 GLU A 112 0.556 17.547 10.178 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.196 18.719 9.647 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.546 18.345 11.231 1.00 0.00 H new ATOM 1271 N THR A 113 2.237 17.621 7.323 1.00 0.00 N ATOM 1272 CA THR A 113 3.440 16.920 6.921 1.00 0.00 C ATOM 1273 C THR A 113 3.948 16.056 8.068 1.00 0.00 C ATOM 1274 O THR A 113 4.186 14.854 7.907 1.00 0.00 O ATOM 1275 CB THR A 113 4.541 17.920 6.515 1.00 0.00 C ATOM 1276 OG1 THR A 113 4.099 18.712 5.402 1.00 0.00 O ATOM 1277 CG2 THR A 113 5.835 17.198 6.152 1.00 0.00 C ATOM 0 H THR A 113 2.320 18.637 7.304 1.00 0.00 H new ATOM 0 HA THR A 113 3.197 16.290 6.065 1.00 0.00 H new ATOM 0 HB THR A 113 4.739 18.569 7.368 1.00 0.00 H new ATOM 0 HG1 THR A 113 3.138 18.884 5.484 1.00 0.00 H new ATOM 0 HG21 THR A 113 6.593 17.929 5.870 1.00 0.00 H new ATOM 0 HG22 THR A 113 6.185 16.625 7.011 1.00 0.00 H new ATOM 0 HG23 THR A 113 5.653 16.523 5.316 1.00 0.00 H new ATOM 1285 N THR A 114 4.101 16.674 9.221 1.00 0.00 N ATOM 1286 CA THR A 114 4.565 15.989 10.393 1.00 0.00 C ATOM 1287 C THR A 114 3.521 16.046 11.499 1.00 0.00 C ATOM 1288 O THR A 114 3.611 16.866 12.418 1.00 0.00 O ATOM 1289 CB THR A 114 5.903 16.575 10.898 1.00 0.00 C ATOM 1290 OG1 THR A 114 5.884 18.013 10.785 1.00 0.00 O ATOM 1291 CG2 THR A 114 7.072 16.017 10.099 1.00 0.00 C ATOM 0 H THR A 114 3.905 17.665 9.364 1.00 0.00 H new ATOM 0 HA THR A 114 4.732 14.948 10.118 1.00 0.00 H new ATOM 0 HB THR A 114 6.028 16.293 11.943 1.00 0.00 H new ATOM 0 HG1 THR A 114 6.734 18.378 11.108 1.00 0.00 H new ATOM 0 HG21 THR A 114 8.004 16.443 10.471 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.101 14.933 10.205 1.00 0.00 H new ATOM 0 HG23 THR A 114 6.950 16.275 9.047 1.00 0.00 H new ATOM 1299 N ASP A 115 2.507 15.202 11.388 1.00 0.00 N ATOM 1300 CA ASP A 115 1.459 15.147 12.393 1.00 0.00 C ATOM 1301 C ASP A 115 1.996 14.548 13.681 1.00 0.00 C ATOM 1302 O ASP A 115 2.911 13.723 13.659 1.00 0.00 O ATOM 1303 CB ASP A 115 0.246 14.356 11.888 1.00 0.00 C ATOM 1304 CG ASP A 115 0.571 12.921 11.549 1.00 0.00 C ATOM 1305 OD1 ASP A 115 0.462 12.059 12.444 1.00 0.00 O ATOM 1306 OD2 ASP A 115 0.921 12.648 10.384 1.00 0.00 O ATOM 0 H ASP A 115 2.388 14.548 10.614 1.00 0.00 H new ATOM 0 HA ASP A 115 1.127 16.166 12.595 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.534 14.375 12.649 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -0.159 14.849 11.004 1.00 0.00 H new ATOM 1311 N LYS A 116 1.418 14.951 14.796 1.00 0.00 N ATOM 1312 CA LYS A 116 1.890 14.538 16.114 1.00 0.00 C ATOM 1313 C LYS A 116 1.579 13.060 16.394 1.00 0.00 C ATOM 1314 O LYS A 116 2.054 12.490 17.379 1.00 0.00 O ATOM 1315 CB LYS A 116 1.252 15.432 17.196 1.00 0.00 C ATOM 1316 CG LYS A 116 1.882 15.310 18.583 1.00 0.00 C ATOM 1317 CD LYS A 116 3.278 15.914 18.624 1.00 0.00 C ATOM 1318 CE LYS A 116 3.904 15.777 20.004 1.00 0.00 C ATOM 1319 NZ LYS A 116 5.251 16.397 20.072 1.00 0.00 N ATOM 0 H LYS A 116 0.610 15.573 14.820 1.00 0.00 H new ATOM 0 HA LYS A 116 2.974 14.653 16.136 1.00 0.00 H new ATOM 0 HB2 LYS A 116 1.317 16.471 16.873 1.00 0.00 H new ATOM 0 HB3 LYS A 116 0.193 15.187 17.271 1.00 0.00 H new ATOM 0 HG2 LYS A 116 1.248 15.810 19.316 1.00 0.00 H new ATOM 0 HG3 LYS A 116 1.932 14.259 18.869 1.00 0.00 H new ATOM 0 HD2 LYS A 116 3.911 15.421 17.886 1.00 0.00 H new ATOM 0 HD3 LYS A 116 3.228 16.968 18.349 1.00 0.00 H new ATOM 0 HE2 LYS A 116 3.254 16.243 20.744 1.00 0.00 H new ATOM 0 HE3 LYS A 116 3.978 14.721 20.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 5.639 16.280 21.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 5.881 15.936 19.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 5.178 17.410 19.849 1.00 0.00 H new ATOM 1333 N HIS A 117 0.801 12.434 15.525 1.00 0.00 N ATOM 1334 CA HIS A 117 0.420 11.048 15.733 1.00 0.00 C ATOM 1335 C HIS A 117 1.430 10.080 15.108 1.00 0.00 C ATOM 1336 O HIS A 117 1.767 9.063 15.708 1.00 0.00 O ATOM 1337 CB HIS A 117 -0.989 10.793 15.177 1.00 0.00 C ATOM 1338 CG HIS A 117 -1.487 9.392 15.388 1.00 0.00 C ATOM 1339 ND1 HIS A 117 -2.101 8.974 16.549 1.00 0.00 N ATOM 1340 CD2 HIS A 117 -1.459 8.311 14.576 1.00 0.00 C ATOM 1341 CE1 HIS A 117 -2.425 7.700 16.439 1.00 0.00 C ATOM 1342 NE2 HIS A 117 -2.048 7.277 15.254 1.00 0.00 N ATOM 0 H HIS A 117 0.425 12.859 14.678 1.00 0.00 H new ATOM 0 HA HIS A 117 0.415 10.864 16.807 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -1.685 11.489 15.646 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -0.992 11.011 14.109 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -2.277 9.559 17.366 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -1.048 8.271 13.578 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -2.917 7.106 17.195 1.00 0.00 H new ATOM 1351 N LEU A 118 1.916 10.393 13.923 1.00 0.00 N ATOM 1352 CA LEU A 118 2.876 9.524 13.253 1.00 0.00 C ATOM 1353 C LEU A 118 4.288 10.076 13.294 1.00 0.00 C ATOM 1354 O LEU A 118 5.251 9.316 13.412 1.00 0.00 O ATOM 1355 CB LEU A 118 2.456 9.235 11.808 1.00 0.00 C ATOM 1356 CG LEU A 118 1.413 8.125 11.622 1.00 0.00 C ATOM 1357 CD1 LEU A 118 0.979 8.040 10.168 1.00 0.00 C ATOM 1358 CD2 LEU A 118 1.974 6.782 12.086 1.00 0.00 C ATOM 0 H LEU A 118 1.667 11.235 13.404 1.00 0.00 H new ATOM 0 HA LEU A 118 2.878 8.586 13.808 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.062 10.154 11.374 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.346 8.970 11.238 1.00 0.00 H new ATOM 0 HG LEU A 118 0.542 8.367 12.231 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.239 7.248 10.055 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.542 8.991 9.863 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.844 7.821 9.542 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.221 6.006 11.947 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.861 6.537 11.501 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.241 6.844 13.141 1.00 0.00 H new ATOM 1370 N SER A 119 4.424 11.382 13.198 1.00 0.00 N ATOM 1371 CA SER A 119 5.742 11.994 13.223 1.00 0.00 C ATOM 1372 C SER A 119 5.795 13.165 14.215 1.00 0.00 C ATOM 1373 O SER A 119 5.799 14.333 13.814 1.00 0.00 O ATOM 1374 CB SER A 119 6.131 12.460 11.820 1.00 0.00 C ATOM 1375 OG SER A 119 5.986 11.401 10.885 1.00 0.00 O ATOM 0 H SER A 119 3.648 12.037 13.103 1.00 0.00 H new ATOM 0 HA SER A 119 6.459 11.244 13.558 1.00 0.00 H new ATOM 0 HB2 SER A 119 5.506 13.302 11.524 1.00 0.00 H new ATOM 0 HB3 SER A 119 7.162 12.813 11.821 1.00 0.00 H new ATOM 0 HG SER A 119 6.238 11.716 9.992 1.00 0.00 H new ATOM 1381 N PRO A 120 5.830 12.861 15.531 1.00 0.00 N ATOM 1382 CA PRO A 120 5.844 13.880 16.585 1.00 0.00 C ATOM 1383 C PRO A 120 7.115 14.723 16.584 1.00 0.00 C ATOM 1384 O PRO A 120 7.057 15.937 16.750 1.00 0.00 O ATOM 1385 CB PRO A 120 5.752 13.064 17.888 1.00 0.00 C ATOM 1386 CG PRO A 120 5.294 11.709 17.467 1.00 0.00 C ATOM 1387 CD PRO A 120 5.850 11.504 16.095 1.00 0.00 C ATOM 0 HA PRO A 120 5.032 14.594 16.451 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.718 13.015 18.391 1.00 0.00 H new ATOM 0 HB3 PRO A 120 5.050 13.517 18.588 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.654 10.943 18.154 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.206 11.647 17.462 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.859 11.093 16.124 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.241 10.814 15.511 1.00 0.00 H new ATOM 1395 N ASP A 121 8.256 14.080 16.391 1.00 0.00 N ATOM 1396 CA ASP A 121 9.532 14.785 16.422 1.00 0.00 C ATOM 1397 C ASP A 121 9.975 15.177 15.025 1.00 0.00 C ATOM 1398 O ASP A 121 10.808 16.067 14.851 1.00 0.00 O ATOM 1399 CB ASP A 121 10.599 13.925 17.095 1.00 0.00 C ATOM 1400 CG ASP A 121 11.923 14.648 17.244 1.00 0.00 C ATOM 1401 OD1 ASP A 121 12.019 15.549 18.101 1.00 0.00 O ATOM 1402 OD2 ASP A 121 12.877 14.312 16.516 1.00 0.00 O ATOM 0 H ASP A 121 8.327 13.078 16.212 1.00 0.00 H new ATOM 0 HA ASP A 121 9.398 15.698 17.002 1.00 0.00 H new ATOM 0 HB2 ASP A 121 10.245 13.617 18.079 1.00 0.00 H new ATOM 0 HB3 ASP A 121 10.749 13.017 16.512 1.00 0.00 H new ATOM 1407 N GLY A 122 9.408 14.525 14.033 1.00 0.00 N ATOM 1408 CA GLY A 122 9.761 14.820 12.670 1.00 0.00 C ATOM 1409 C GLY A 122 10.957 14.022 12.204 1.00 0.00 C ATOM 1410 O GLY A 122 12.041 14.104 12.786 1.00 0.00 O ATOM 0 H GLY A 122 8.706 13.793 14.147 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.910 14.608 12.022 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.977 15.884 12.575 1.00 0.00 H new ATOM 1414 N GLN A 123 10.764 13.252 11.164 1.00 0.00 N ATOM 1415 CA GLN A 123 11.838 12.445 10.602 1.00 0.00 C ATOM 1416 C GLN A 123 12.006 12.772 9.123 1.00 0.00 C ATOM 1417 O GLN A 123 13.109 13.053 8.657 1.00 0.00 O ATOM 1418 CB GLN A 123 11.512 10.958 10.783 1.00 0.00 C ATOM 1419 CG GLN A 123 12.474 10.014 10.077 1.00 0.00 C ATOM 1420 CD GLN A 123 12.027 8.563 10.145 1.00 0.00 C ATOM 1421 OE1 GLN A 123 12.275 7.784 9.227 1.00 0.00 O ATOM 1422 NE2 GLN A 123 11.372 8.189 11.232 1.00 0.00 N ATOM 0 H GLN A 123 9.871 13.161 10.681 1.00 0.00 H new ATOM 0 HA GLN A 123 12.771 12.668 11.120 1.00 0.00 H new ATOM 0 HB2 GLN A 123 11.510 10.726 11.848 1.00 0.00 H new ATOM 0 HB3 GLN A 123 10.503 10.772 10.414 1.00 0.00 H new ATOM 0 HG2 GLN A 123 12.569 10.312 9.033 1.00 0.00 H new ATOM 0 HG3 GLN A 123 13.463 10.107 10.526 1.00 0.00 H new ATOM 0 HE21 GLN A 123 11.185 8.865 11.973 1.00 0.00 H new ATOM 0 HE22 GLN A 123 11.054 7.225 11.329 1.00 0.00 H new ATOM 1431 N TYR A 124 10.883 12.756 8.416 1.00 0.00 N ATOM 1432 CA TYR A 124 10.793 13.067 6.997 1.00 0.00 C ATOM 1433 C TYR A 124 9.386 12.720 6.557 1.00 0.00 C ATOM 1434 O TYR A 124 8.753 11.865 7.180 1.00 0.00 O ATOM 1435 CB TYR A 124 11.818 12.248 6.180 1.00 0.00 C ATOM 1436 CG TYR A 124 11.859 12.595 4.706 1.00 0.00 C ATOM 1437 CD1 TYR A 124 12.424 13.786 4.266 1.00 0.00 C ATOM 1438 CD2 TYR A 124 11.338 11.732 3.757 1.00 0.00 C ATOM 1439 CE1 TYR A 124 12.464 14.103 2.920 1.00 0.00 C ATOM 1440 CE2 TYR A 124 11.373 12.041 2.413 1.00 0.00 C ATOM 1441 CZ TYR A 124 11.935 13.224 1.999 1.00 0.00 C ATOM 1442 OH TYR A 124 11.971 13.530 0.657 1.00 0.00 O ATOM 0 H TYR A 124 9.981 12.518 8.829 1.00 0.00 H new ATOM 0 HA TYR A 124 11.014 14.121 6.828 1.00 0.00 H new ATOM 0 HB2 TYR A 124 12.810 12.401 6.605 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.586 11.188 6.286 1.00 0.00 H new ATOM 0 HD1 TYR A 124 12.839 14.475 4.987 1.00 0.00 H new ATOM 0 HD2 TYR A 124 10.896 10.799 4.075 1.00 0.00 H new ATOM 0 HE1 TYR A 124 12.906 15.032 2.593 1.00 0.00 H new ATOM 0 HE2 TYR A 124 10.960 11.355 1.689 1.00 0.00 H new ATOM 0 HH TYR A 124 11.057 13.576 0.307 1.00 0.00 H new ATOM 1452 N VAL A 125 8.869 13.395 5.539 1.00 0.00 N ATOM 1453 CA VAL A 125 7.531 13.085 5.042 1.00 0.00 C ATOM 1454 C VAL A 125 7.398 11.603 4.679 1.00 0.00 C ATOM 1455 O VAL A 125 8.267 11.040 4.005 1.00 0.00 O ATOM 1456 CB VAL A 125 7.130 13.953 3.816 1.00 0.00 C ATOM 1457 CG1 VAL A 125 8.178 13.896 2.724 1.00 0.00 C ATOM 1458 CG2 VAL A 125 5.786 13.501 3.265 1.00 0.00 C ATOM 0 H VAL A 125 9.346 14.150 5.046 1.00 0.00 H new ATOM 0 HA VAL A 125 6.849 13.320 5.860 1.00 0.00 H new ATOM 0 HB VAL A 125 7.053 14.986 4.157 1.00 0.00 H new ATOM 0 HG11 VAL A 125 7.862 14.515 1.884 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.127 14.266 3.111 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.300 12.866 2.390 1.00 0.00 H new ATOM 0 HG21 VAL A 125 5.518 14.118 2.407 1.00 0.00 H new ATOM 0 HG22 VAL A 125 5.852 12.458 2.956 1.00 0.00 H new ATOM 0 HG23 VAL A 125 5.023 13.603 4.037 1.00 0.00 H new ATOM 1468 N PRO A 126 6.326 10.946 5.166 1.00 0.00 N ATOM 1469 CA PRO A 126 6.045 9.544 4.854 1.00 0.00 C ATOM 1470 C PRO A 126 5.703 9.313 3.367 1.00 0.00 C ATOM 1471 O PRO A 126 6.193 10.007 2.480 1.00 0.00 O ATOM 1472 CB PRO A 126 4.823 9.219 5.736 1.00 0.00 C ATOM 1473 CG PRO A 126 4.796 10.284 6.769 1.00 0.00 C ATOM 1474 CD PRO A 126 5.337 11.505 6.102 1.00 0.00 C ATOM 0 HA PRO A 126 6.914 8.913 5.042 1.00 0.00 H new ATOM 0 HB2 PRO A 126 3.904 9.215 5.150 1.00 0.00 H new ATOM 0 HB3 PRO A 126 4.916 8.232 6.190 1.00 0.00 H new ATOM 0 HG2 PRO A 126 3.782 10.452 7.132 1.00 0.00 H new ATOM 0 HG3 PRO A 126 5.402 10.008 7.632 1.00 0.00 H new ATOM 0 HD2 PRO A 126 4.557 12.063 5.583 1.00 0.00 H new ATOM 0 HD3 PRO A 126 5.796 12.188 6.817 1.00 0.00 H new ATOM 1482 N ARG A 127 4.828 8.347 3.138 1.00 0.00 N ATOM 1483 CA ARG A 127 4.441 7.878 1.815 1.00 0.00 C ATOM 1484 C ARG A 127 3.589 6.633 2.011 1.00 0.00 C ATOM 1485 O ARG A 127 2.519 6.482 1.426 1.00 0.00 O ATOM 1486 CB ARG A 127 5.682 7.562 0.902 1.00 0.00 C ATOM 1487 CG ARG A 127 6.466 6.274 1.225 1.00 0.00 C ATOM 1488 CD ARG A 127 7.257 6.370 2.528 1.00 0.00 C ATOM 1489 NE ARG A 127 8.291 7.395 2.476 1.00 0.00 N ATOM 1490 CZ ARG A 127 9.038 7.768 3.521 1.00 0.00 C ATOM 1491 NH1 ARG A 127 8.886 7.176 4.704 1.00 0.00 N ATOM 1492 NH2 ARG A 127 9.938 8.726 3.382 1.00 0.00 N ATOM 0 H ARG A 127 4.352 7.851 3.891 1.00 0.00 H new ATOM 0 HA ARG A 127 3.885 8.662 1.301 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.339 7.502 -0.131 1.00 0.00 H new ATOM 0 HB3 ARG A 127 6.371 8.404 0.960 1.00 0.00 H new ATOM 0 HG2 ARG A 127 5.770 5.438 1.289 1.00 0.00 H new ATOM 0 HG3 ARG A 127 7.151 6.056 0.405 1.00 0.00 H new ATOM 0 HD2 ARG A 127 6.574 6.588 3.349 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.716 5.405 2.743 1.00 0.00 H new ATOM 0 HE ARG A 127 8.456 7.859 1.583 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.197 6.433 4.818 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.459 7.466 5.497 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.063 9.181 2.478 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.507 9.010 4.179 1.00 0.00 H new ATOM 1506 N ILE A 128 4.050 5.786 2.924 1.00 0.00 N ATOM 1507 CA ILE A 128 3.400 4.545 3.249 1.00 0.00 C ATOM 1508 C ILE A 128 3.587 4.261 4.743 1.00 0.00 C ATOM 1509 O ILE A 128 4.574 4.699 5.345 1.00 0.00 O ATOM 1510 CB ILE A 128 3.998 3.368 2.410 1.00 0.00 C ATOM 1511 CG1 ILE A 128 3.145 2.106 2.525 1.00 0.00 C ATOM 1512 CG2 ILE A 128 5.433 3.069 2.824 1.00 0.00 C ATOM 1513 CD1 ILE A 128 1.782 2.238 1.879 1.00 0.00 C ATOM 0 H ILE A 128 4.900 5.955 3.462 1.00 0.00 H new ATOM 0 HA ILE A 128 2.339 4.628 3.013 1.00 0.00 H new ATOM 0 HB ILE A 128 3.996 3.687 1.368 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.678 1.274 2.065 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.017 1.858 3.579 1.00 0.00 H new ATOM 0 HG21 ILE A 128 5.821 2.247 2.223 1.00 0.00 H new ATOM 0 HG22 ILE A 128 6.049 3.955 2.668 1.00 0.00 H new ATOM 0 HG23 ILE A 128 5.457 2.792 3.878 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.231 1.305 1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.231 3.049 2.355 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.902 2.455 0.818 1.00 0.00 H new ATOM 1525 N MET A 129 2.633 3.582 5.327 1.00 0.00 N ATOM 1526 CA MET A 129 2.679 3.200 6.725 1.00 0.00 C ATOM 1527 C MET A 129 1.859 1.936 6.896 1.00 0.00 C ATOM 1528 O MET A 129 0.983 1.664 6.085 1.00 0.00 O ATOM 1529 CB MET A 129 2.131 4.337 7.612 1.00 0.00 C ATOM 1530 CG MET A 129 2.142 4.036 9.108 1.00 0.00 C ATOM 1531 SD MET A 129 3.790 3.629 9.727 1.00 0.00 S ATOM 1532 CE MET A 129 4.680 5.142 9.371 1.00 0.00 C ATOM 0 H MET A 129 1.790 3.273 4.844 1.00 0.00 H new ATOM 0 HA MET A 129 3.708 3.015 7.032 1.00 0.00 H new ATOM 0 HB2 MET A 129 2.719 5.237 7.431 1.00 0.00 H new ATOM 0 HB3 MET A 129 1.108 4.558 7.306 1.00 0.00 H new ATOM 0 HG2 MET A 129 1.758 4.900 9.651 1.00 0.00 H new ATOM 0 HG3 MET A 129 1.467 3.205 9.312 1.00 0.00 H new ATOM 0 HE1 MET A 129 5.557 5.209 10.015 1.00 0.00 H new ATOM 0 HE2 MET A 129 4.996 5.142 8.328 1.00 0.00 H new ATOM 0 HE3 MET A 129 4.030 5.998 9.553 1.00 0.00 H new ATOM 1542 N PHE A 130 2.134 1.162 7.915 1.00 0.00 N ATOM 1543 CA PHE A 130 1.417 -0.082 8.103 1.00 0.00 C ATOM 1544 C PHE A 130 1.134 -0.350 9.571 1.00 0.00 C ATOM 1545 O PHE A 130 2.008 -0.185 10.422 1.00 0.00 O ATOM 1546 CB PHE A 130 2.216 -1.242 7.499 1.00 0.00 C ATOM 1547 CG PHE A 130 1.617 -2.600 7.746 1.00 0.00 C ATOM 1548 CD1 PHE A 130 0.634 -3.098 6.913 1.00 0.00 C ATOM 1549 CD2 PHE A 130 2.049 -3.379 8.812 1.00 0.00 C ATOM 1550 CE1 PHE A 130 0.092 -4.347 7.135 1.00 0.00 C ATOM 1551 CE2 PHE A 130 1.508 -4.626 9.039 1.00 0.00 C ATOM 1552 CZ PHE A 130 0.529 -5.112 8.199 1.00 0.00 C ATOM 0 H PHE A 130 2.840 1.364 8.622 1.00 0.00 H new ATOM 0 HA PHE A 130 0.458 0.004 7.592 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.304 -1.086 6.424 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.226 -1.224 7.907 1.00 0.00 H new ATOM 0 HD1 PHE A 130 0.287 -2.504 6.080 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.818 -3.003 9.471 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -0.675 -4.727 6.476 1.00 0.00 H new ATOM 0 HE2 PHE A 130 1.850 -5.221 9.873 1.00 0.00 H new ATOM 0 HZ PHE A 130 0.104 -6.090 8.373 1.00 0.00 H new ATOM 1562 N VAL A 131 -0.093 -0.745 9.858 1.00 0.00 N ATOM 1563 CA VAL A 131 -0.477 -1.102 11.204 1.00 0.00 C ATOM 1564 C VAL A 131 -0.490 -2.620 11.366 1.00 0.00 C ATOM 1565 O VAL A 131 -1.270 -3.327 10.710 1.00 0.00 O ATOM 1566 CB VAL A 131 -1.856 -0.530 11.582 1.00 0.00 C ATOM 1567 CG1 VAL A 131 -2.207 -0.878 13.027 1.00 0.00 C ATOM 1568 CG2 VAL A 131 -1.877 0.976 11.380 1.00 0.00 C ATOM 0 H VAL A 131 -0.842 -0.826 9.170 1.00 0.00 H new ATOM 0 HA VAL A 131 0.262 -0.667 11.876 1.00 0.00 H new ATOM 0 HB VAL A 131 -2.605 -0.980 10.930 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -3.185 -0.464 13.274 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -2.231 -1.961 13.145 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -1.456 -0.457 13.695 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.858 1.366 11.651 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.116 1.438 12.009 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.672 1.206 10.334 1.00 0.00 H new ATOM 1578 N ASP A 132 0.383 -3.097 12.228 1.00 0.00 N ATOM 1579 CA ASP A 132 0.529 -4.515 12.533 1.00 0.00 C ATOM 1580 C ASP A 132 -0.733 -5.040 13.223 1.00 0.00 C ATOM 1581 O ASP A 132 -1.403 -4.285 13.927 1.00 0.00 O ATOM 1582 CB ASP A 132 1.751 -4.690 13.458 1.00 0.00 C ATOM 1583 CG ASP A 132 1.976 -6.114 13.907 1.00 0.00 C ATOM 1584 OD1 ASP A 132 1.382 -6.525 14.917 1.00 0.00 O ATOM 1585 OD2 ASP A 132 2.752 -6.824 13.255 1.00 0.00 O ATOM 0 H ASP A 132 1.027 -2.502 12.750 1.00 0.00 H new ATOM 0 HA ASP A 132 0.674 -5.080 11.612 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.642 -4.338 12.938 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.624 -4.058 14.337 1.00 0.00 H new ATOM 1590 N PRO A 133 -1.086 -6.344 13.008 1.00 0.00 N ATOM 1591 CA PRO A 133 -2.249 -6.995 13.658 1.00 0.00 C ATOM 1592 C PRO A 133 -2.346 -6.715 15.170 1.00 0.00 C ATOM 1593 O PRO A 133 -3.430 -6.774 15.748 1.00 0.00 O ATOM 1594 CB PRO A 133 -1.985 -8.480 13.423 1.00 0.00 C ATOM 1595 CG PRO A 133 -1.223 -8.534 12.147 1.00 0.00 C ATOM 1596 CD PRO A 133 -0.401 -7.269 12.078 1.00 0.00 C ATOM 0 HA PRO A 133 -3.189 -6.625 13.249 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -1.414 -8.915 14.243 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -2.917 -9.041 13.351 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -0.581 -9.415 12.117 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -1.899 -8.603 11.295 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.631 -7.447 12.380 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.372 -6.867 11.065 1.00 0.00 H new ATOM 1604 N SER A 134 -1.211 -6.418 15.799 1.00 0.00 N ATOM 1605 CA SER A 134 -1.165 -6.110 17.221 1.00 0.00 C ATOM 1606 C SER A 134 -1.547 -4.634 17.483 1.00 0.00 C ATOM 1607 O SER A 134 -1.340 -4.115 18.582 1.00 0.00 O ATOM 1608 CB SER A 134 0.239 -6.414 17.763 1.00 0.00 C ATOM 1609 OG SER A 134 0.339 -6.175 19.158 1.00 0.00 O ATOM 0 H SER A 134 -0.302 -6.385 15.337 1.00 0.00 H new ATOM 0 HA SER A 134 -1.893 -6.733 17.741 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.489 -7.454 17.556 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.970 -5.800 17.238 1.00 0.00 H new ATOM 0 HG SER A 134 -0.310 -5.489 19.420 1.00 0.00 H new ATOM 1615 N LEU A 135 -2.092 -3.972 16.451 1.00 0.00 N ATOM 1616 CA LEU A 135 -2.571 -2.577 16.539 1.00 0.00 C ATOM 1617 C LEU A 135 -1.417 -1.586 16.688 1.00 0.00 C ATOM 1618 O LEU A 135 -1.618 -0.432 17.075 1.00 0.00 O ATOM 1619 CB LEU A 135 -3.593 -2.405 17.692 1.00 0.00 C ATOM 1620 CG LEU A 135 -5.008 -2.985 17.457 1.00 0.00 C ATOM 1621 CD1 LEU A 135 -5.640 -2.363 16.238 1.00 0.00 C ATOM 1622 CD2 LEU A 135 -4.981 -4.500 17.323 1.00 0.00 C ATOM 0 H LEU A 135 -2.215 -4.387 15.527 1.00 0.00 H new ATOM 0 HA LEU A 135 -3.076 -2.355 15.599 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -3.179 -2.870 18.586 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.692 -1.340 17.903 1.00 0.00 H new ATOM 0 HG LEU A 135 -5.610 -2.740 18.332 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.635 -2.784 16.089 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -5.719 -1.285 16.379 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.024 -2.570 15.363 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -5.994 -4.869 17.159 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -4.352 -4.779 16.478 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.578 -4.939 18.236 1.00 0.00 H new ATOM 1634 N THR A 136 -0.226 -2.032 16.363 1.00 0.00 N ATOM 1635 CA THR A 136 0.963 -1.196 16.487 1.00 0.00 C ATOM 1636 C THR A 136 1.719 -1.094 15.147 1.00 0.00 C ATOM 1637 O THR A 136 1.188 -1.443 14.104 1.00 0.00 O ATOM 1638 CB THR A 136 1.891 -1.761 17.592 1.00 0.00 C ATOM 1639 OG1 THR A 136 2.990 -0.876 17.851 1.00 0.00 O ATOM 1640 CG2 THR A 136 2.407 -3.136 17.204 1.00 0.00 C ATOM 0 H THR A 136 -0.046 -2.971 16.009 1.00 0.00 H new ATOM 0 HA THR A 136 0.647 -0.191 16.765 1.00 0.00 H new ATOM 0 HB THR A 136 1.303 -1.849 18.506 1.00 0.00 H new ATOM 0 HG1 THR A 136 3.558 -1.256 18.553 1.00 0.00 H new ATOM 0 HG21 THR A 136 3.057 -3.516 17.992 1.00 0.00 H new ATOM 0 HG22 THR A 136 1.566 -3.815 17.068 1.00 0.00 H new ATOM 0 HG23 THR A 136 2.969 -3.064 16.273 1.00 0.00 H new ATOM 1648 N VAL A 137 2.948 -0.604 15.198 1.00 0.00 N ATOM 1649 CA VAL A 137 3.776 -0.438 14.011 1.00 0.00 C ATOM 1650 C VAL A 137 5.106 -1.191 14.192 1.00 0.00 C ATOM 1651 O VAL A 137 5.583 -1.350 15.317 1.00 0.00 O ATOM 1652 CB VAL A 137 4.060 1.070 13.734 1.00 0.00 C ATOM 1653 CG1 VAL A 137 4.882 1.247 12.474 1.00 0.00 C ATOM 1654 CG2 VAL A 137 2.758 1.863 13.633 1.00 0.00 C ATOM 0 H VAL A 137 3.401 -0.310 16.063 1.00 0.00 H new ATOM 0 HA VAL A 137 3.236 -0.849 13.158 1.00 0.00 H new ATOM 0 HB VAL A 137 4.635 1.457 14.576 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.065 2.308 12.305 1.00 0.00 H new ATOM 0 HG12 VAL A 137 5.834 0.728 12.585 1.00 0.00 H new ATOM 0 HG13 VAL A 137 4.339 0.833 11.624 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.985 2.911 13.440 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.153 1.466 12.818 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.207 1.778 14.569 1.00 0.00 H new ATOM 1664 N ARG A 138 5.687 -1.669 13.093 1.00 0.00 N ATOM 1665 CA ARG A 138 6.955 -2.397 13.148 1.00 0.00 C ATOM 1666 C ARG A 138 7.966 -1.845 12.134 1.00 0.00 C ATOM 1667 O ARG A 138 7.764 -1.940 10.921 1.00 0.00 O ATOM 1668 CB ARG A 138 6.740 -3.903 12.934 1.00 0.00 C ATOM 1669 CG ARG A 138 6.014 -4.263 11.646 1.00 0.00 C ATOM 1670 CD ARG A 138 6.011 -5.762 11.419 1.00 0.00 C ATOM 1671 NE ARG A 138 5.294 -6.484 12.467 1.00 0.00 N ATOM 1672 CZ ARG A 138 5.834 -7.405 13.263 1.00 0.00 C ATOM 1673 NH1 ARG A 138 7.123 -7.720 13.160 1.00 0.00 N ATOM 1674 NH2 ARG A 138 5.076 -8.012 14.163 1.00 0.00 N ATOM 0 H ARG A 138 5.301 -1.566 12.154 1.00 0.00 H new ATOM 0 HA ARG A 138 7.369 -2.250 14.146 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.710 -4.399 12.940 1.00 0.00 H new ATOM 0 HB3 ARG A 138 6.174 -4.299 13.777 1.00 0.00 H new ATOM 0 HG2 ARG A 138 4.988 -3.897 11.689 1.00 0.00 H new ATOM 0 HG3 ARG A 138 6.495 -3.766 10.803 1.00 0.00 H new ATOM 0 HD2 ARG A 138 5.553 -5.979 10.454 1.00 0.00 H new ATOM 0 HD3 ARG A 138 7.039 -6.121 11.372 1.00 0.00 H new ATOM 0 HE ARG A 138 4.306 -6.267 12.599 1.00 0.00 H new ATOM 0 HH11 ARG A 138 7.708 -7.254 12.466 1.00 0.00 H new ATOM 0 HH12 ARG A 138 7.526 -8.427 13.775 1.00 0.00 H new ATOM 0 HH21 ARG A 138 4.088 -7.773 14.242 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.480 -8.719 14.777 1.00 0.00 H new ATOM 1688 N ALA A 139 9.032 -1.246 12.634 1.00 0.00 N ATOM 1689 CA ALA A 139 10.070 -0.690 11.773 1.00 0.00 C ATOM 1690 C ALA A 139 11.242 -1.661 11.593 1.00 0.00 C ATOM 1691 O ALA A 139 12.335 -1.452 12.140 1.00 0.00 O ATOM 1692 CB ALA A 139 10.557 0.645 12.321 1.00 0.00 C ATOM 0 H ALA A 139 9.205 -1.130 13.633 1.00 0.00 H new ATOM 0 HA ALA A 139 9.629 -0.527 10.789 1.00 0.00 H new ATOM 0 HB1 ALA A 139 11.331 1.046 11.667 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.723 1.345 12.368 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.966 0.500 13.321 1.00 0.00 H new ATOM 1698 N ASP A 140 11.008 -2.732 10.853 1.00 0.00 N ATOM 1699 CA ASP A 140 12.047 -3.731 10.595 1.00 0.00 C ATOM 1700 C ASP A 140 12.508 -3.690 9.139 1.00 0.00 C ATOM 1701 O ASP A 140 13.208 -4.591 8.674 1.00 0.00 O ATOM 1702 CB ASP A 140 11.524 -5.138 10.923 1.00 0.00 C ATOM 1703 CG ASP A 140 10.450 -5.610 9.952 1.00 0.00 C ATOM 1704 OD1 ASP A 140 9.366 -5.002 9.917 1.00 0.00 O ATOM 1705 OD2 ASP A 140 10.688 -6.610 9.223 1.00 0.00 O ATOM 0 H ASP A 140 10.109 -2.937 10.417 1.00 0.00 H new ATOM 0 HA ASP A 140 12.897 -3.496 11.235 1.00 0.00 H new ATOM 0 HB2 ASP A 140 12.356 -5.842 10.908 1.00 0.00 H new ATOM 0 HB3 ASP A 140 11.120 -5.144 11.935 1.00 0.00 H new ATOM 1710 N ILE A 141 12.138 -2.638 8.431 1.00 0.00 N ATOM 1711 CA ILE A 141 12.458 -2.528 7.014 1.00 0.00 C ATOM 1712 C ILE A 141 13.853 -1.931 6.774 1.00 0.00 C ATOM 1713 O ILE A 141 14.141 -0.797 7.176 1.00 0.00 O ATOM 1714 CB ILE A 141 11.406 -1.676 6.259 1.00 0.00 C ATOM 1715 CG1 ILE A 141 9.995 -2.229 6.519 1.00 0.00 C ATOM 1716 CG2 ILE A 141 11.712 -1.660 4.761 1.00 0.00 C ATOM 1717 CD1 ILE A 141 8.878 -1.376 5.947 1.00 0.00 C ATOM 0 H ILE A 141 11.617 -1.848 8.811 1.00 0.00 H new ATOM 0 HA ILE A 141 12.447 -3.546 6.625 1.00 0.00 H new ATOM 0 HB ILE A 141 11.450 -0.651 6.628 1.00 0.00 H new ATOM 0 HG12 ILE A 141 9.926 -3.231 6.095 1.00 0.00 H new ATOM 0 HG13 ILE A 141 9.848 -2.327 7.595 1.00 0.00 H new ATOM 0 HG21 ILE A 141 10.965 -1.058 4.243 1.00 0.00 H new ATOM 0 HG22 ILE A 141 12.701 -1.232 4.596 1.00 0.00 H new ATOM 0 HG23 ILE A 141 11.689 -2.679 4.374 1.00 0.00 H new ATOM 0 HD11 ILE A 141 7.916 -1.836 6.174 1.00 0.00 H new ATOM 0 HD12 ILE A 141 8.918 -0.380 6.389 1.00 0.00 H new ATOM 0 HD13 ILE A 141 8.997 -1.298 4.866 1.00 0.00 H new ATOM 1729 N THR A 142 14.707 -2.711 6.136 1.00 0.00 N ATOM 1730 CA THR A 142 16.036 -2.265 5.742 1.00 0.00 C ATOM 1731 C THR A 142 16.194 -2.470 4.233 1.00 0.00 C ATOM 1732 O THR A 142 15.353 -3.125 3.616 1.00 0.00 O ATOM 1733 CB THR A 142 17.137 -3.045 6.497 1.00 0.00 C ATOM 1734 OG1 THR A 142 16.901 -4.458 6.393 1.00 0.00 O ATOM 1735 CG2 THR A 142 17.181 -2.638 7.964 1.00 0.00 C ATOM 0 H THR A 142 14.500 -3.675 5.875 1.00 0.00 H new ATOM 0 HA THR A 142 16.145 -1.210 5.995 1.00 0.00 H new ATOM 0 HB THR A 142 18.097 -2.805 6.041 1.00 0.00 H new ATOM 0 HG1 THR A 142 17.604 -4.943 6.873 1.00 0.00 H new ATOM 0 HG21 THR A 142 17.963 -3.200 8.474 1.00 0.00 H new ATOM 0 HG22 THR A 142 17.393 -1.571 8.039 1.00 0.00 H new ATOM 0 HG23 THR A 142 16.219 -2.851 8.430 1.00 0.00 H new ATOM 1743 N GLY A 143 17.245 -1.921 3.628 1.00 0.00 N ATOM 1744 CA GLY A 143 17.396 -2.082 2.193 1.00 0.00 C ATOM 1745 C GLY A 143 18.737 -1.615 1.657 1.00 0.00 C ATOM 1746 O GLY A 143 19.532 -0.989 2.374 1.00 0.00 O ATOM 0 H GLY A 143 17.976 -1.382 4.091 1.00 0.00 H new ATOM 0 HA2 GLY A 143 17.261 -3.134 1.940 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.603 -1.529 1.690 1.00 0.00 H new ATOM 1750 N ARG A 144 18.985 -1.943 0.394 1.00 0.00 N ATOM 1751 CA ARG A 144 20.186 -1.518 -0.317 1.00 0.00 C ATOM 1752 C ARG A 144 19.936 -0.109 -0.845 1.00 0.00 C ATOM 1753 O ARG A 144 18.793 0.287 -0.968 1.00 0.00 O ATOM 1754 CB ARG A 144 20.467 -2.498 -1.466 1.00 0.00 C ATOM 1755 CG ARG A 144 21.823 -2.318 -2.125 1.00 0.00 C ATOM 1756 CD ARG A 144 22.075 -3.390 -3.168 1.00 0.00 C ATOM 1757 NE ARG A 144 23.421 -3.303 -3.727 1.00 0.00 N ATOM 1758 CZ ARG A 144 23.965 -4.218 -4.527 1.00 0.00 C ATOM 1759 NH1 ARG A 144 23.252 -5.274 -4.915 1.00 0.00 N ATOM 1760 NH2 ARG A 144 25.213 -4.068 -4.953 1.00 0.00 N ATOM 0 H ARG A 144 18.355 -2.515 -0.169 1.00 0.00 H new ATOM 0 HA ARG A 144 21.056 -1.512 0.340 1.00 0.00 H new ATOM 0 HB2 ARG A 144 20.394 -3.517 -1.085 1.00 0.00 H new ATOM 0 HB3 ARG A 144 19.691 -2.384 -2.223 1.00 0.00 H new ATOM 0 HG2 ARG A 144 21.875 -1.334 -2.591 1.00 0.00 H new ATOM 0 HG3 ARG A 144 22.606 -2.354 -1.367 1.00 0.00 H new ATOM 0 HD2 ARG A 144 21.931 -4.373 -2.720 1.00 0.00 H new ATOM 0 HD3 ARG A 144 21.343 -3.295 -3.970 1.00 0.00 H new ATOM 0 HE ARG A 144 23.983 -2.486 -3.489 1.00 0.00 H new ATOM 0 HH11 ARG A 144 22.288 -5.382 -4.599 1.00 0.00 H new ATOM 0 HH12 ARG A 144 23.670 -5.974 -5.528 1.00 0.00 H new ATOM 0 HH21 ARG A 144 25.755 -3.252 -4.668 1.00 0.00 H new ATOM 0 HH22 ARG A 144 25.630 -4.768 -5.566 1.00 0.00 H new ATOM 1774 N TYR A 145 20.964 0.635 -1.203 1.00 0.00 N ATOM 1775 CA TYR A 145 20.759 2.018 -1.591 1.00 0.00 C ATOM 1776 C TYR A 145 20.429 2.127 -3.067 1.00 0.00 C ATOM 1777 O TYR A 145 21.314 2.301 -3.908 1.00 0.00 O ATOM 1778 CB TYR A 145 21.977 2.877 -1.238 1.00 0.00 C ATOM 1779 CG TYR A 145 22.175 3.059 0.249 1.00 0.00 C ATOM 1780 CD1 TYR A 145 21.434 3.994 0.950 1.00 0.00 C ATOM 1781 CD2 TYR A 145 23.099 2.295 0.953 1.00 0.00 C ATOM 1782 CE1 TYR A 145 21.601 4.168 2.305 1.00 0.00 C ATOM 1783 CE2 TYR A 145 23.273 2.464 2.314 1.00 0.00 C ATOM 1784 CZ TYR A 145 22.519 3.402 2.984 1.00 0.00 C ATOM 1785 OH TYR A 145 22.686 3.580 4.341 1.00 0.00 O ATOM 0 H TYR A 145 21.932 0.314 -1.234 1.00 0.00 H new ATOM 0 HA TYR A 145 19.907 2.398 -1.027 1.00 0.00 H new ATOM 0 HB2 TYR A 145 22.870 2.419 -1.662 1.00 0.00 H new ATOM 0 HB3 TYR A 145 21.869 3.856 -1.705 1.00 0.00 H new ATOM 0 HD1 TYR A 145 20.711 4.599 0.424 1.00 0.00 H new ATOM 0 HD2 TYR A 145 23.690 1.558 0.429 1.00 0.00 H new ATOM 0 HE1 TYR A 145 21.013 4.904 2.833 1.00 0.00 H new ATOM 0 HE2 TYR A 145 23.995 1.865 2.848 1.00 0.00 H new ATOM 0 HH TYR A 145 23.371 2.961 4.670 1.00 0.00 H new ATOM 1795 N SER A 146 19.156 1.986 -3.379 1.00 0.00 N ATOM 1796 CA SER A 146 18.698 2.062 -4.743 1.00 0.00 C ATOM 1797 C SER A 146 18.657 3.522 -5.223 1.00 0.00 C ATOM 1798 O SER A 146 19.403 3.919 -6.117 1.00 0.00 O ATOM 1799 CB SER A 146 17.321 1.405 -4.864 1.00 0.00 C ATOM 1800 OG SER A 146 17.321 0.129 -4.240 1.00 0.00 O ATOM 0 H SER A 146 18.418 1.817 -2.696 1.00 0.00 H new ATOM 0 HA SER A 146 19.398 1.524 -5.382 1.00 0.00 H new ATOM 0 HB2 SER A 146 16.566 2.042 -4.403 1.00 0.00 H new ATOM 0 HB3 SER A 146 17.052 1.302 -5.915 1.00 0.00 H new ATOM 0 HG SER A 146 16.433 -0.277 -4.325 1.00 0.00 H new ATOM 1806 N ASN A 147 17.798 4.304 -4.605 1.00 0.00 N ATOM 1807 CA ASN A 147 17.642 5.723 -4.910 1.00 0.00 C ATOM 1808 C ASN A 147 17.013 6.382 -3.702 1.00 0.00 C ATOM 1809 O ASN A 147 16.008 7.078 -3.802 1.00 0.00 O ATOM 1810 CB ASN A 147 16.772 5.929 -6.179 1.00 0.00 C ATOM 1811 CG ASN A 147 15.409 5.239 -6.103 1.00 0.00 C ATOM 1812 OD1 ASN A 147 14.432 5.813 -5.641 1.00 0.00 O ATOM 1813 ND2 ASN A 147 15.342 4.007 -6.575 1.00 0.00 N ATOM 0 H ASN A 147 17.177 3.974 -3.866 1.00 0.00 H new ATOM 0 HA ASN A 147 18.612 6.173 -5.122 1.00 0.00 H new ATOM 0 HB2 ASN A 147 16.621 6.997 -6.337 1.00 0.00 H new ATOM 0 HB3 ASN A 147 17.314 5.552 -7.046 1.00 0.00 H new ATOM 0 HD21 ASN A 147 14.455 3.503 -6.562 1.00 0.00 H new ATOM 0 HD22 ASN A 147 16.177 3.559 -6.953 1.00 0.00 H new ATOM 1820 N ARG A 148 17.690 6.196 -2.564 1.00 0.00 N ATOM 1821 CA ARG A 148 17.174 6.553 -1.243 1.00 0.00 C ATOM 1822 C ARG A 148 16.134 5.532 -0.827 1.00 0.00 C ATOM 1823 O ARG A 148 15.347 5.081 -1.643 1.00 0.00 O ATOM 1824 CB ARG A 148 16.594 7.973 -1.208 1.00 0.00 C ATOM 1825 CG ARG A 148 15.921 8.333 0.093 1.00 0.00 C ATOM 1826 CD ARG A 148 15.816 9.829 0.248 1.00 0.00 C ATOM 1827 NE ARG A 148 15.276 10.474 -0.946 1.00 0.00 N ATOM 1828 CZ ARG A 148 15.327 11.787 -1.161 1.00 0.00 C ATOM 1829 NH1 ARG A 148 15.839 12.595 -0.235 1.00 0.00 N ATOM 1830 NH2 ARG A 148 14.869 12.294 -2.295 1.00 0.00 N ATOM 0 H ARG A 148 18.624 5.788 -2.537 1.00 0.00 H new ATOM 0 HA ARG A 148 18.004 6.544 -0.536 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.396 8.686 -1.399 1.00 0.00 H new ATOM 0 HB3 ARG A 148 15.873 8.079 -2.019 1.00 0.00 H new ATOM 0 HG2 ARG A 148 14.926 7.889 0.128 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.485 7.916 0.927 1.00 0.00 H new ATOM 0 HD2 ARG A 148 15.179 10.060 1.102 1.00 0.00 H new ATOM 0 HD3 ARG A 148 16.802 10.240 0.465 1.00 0.00 H new ATOM 0 HE ARG A 148 14.836 9.886 -1.654 1.00 0.00 H new ATOM 0 HH11 ARG A 148 16.193 12.208 0.640 1.00 0.00 H new ATOM 0 HH12 ARG A 148 15.878 13.601 -0.401 1.00 0.00 H new ATOM 0 HH21 ARG A 148 14.476 11.678 -3.007 1.00 0.00 H new ATOM 0 HH22 ARG A 148 14.909 13.300 -2.457 1.00 0.00 H new ATOM 1844 N LEU A 149 16.147 5.156 0.426 1.00 0.00 N ATOM 1845 CA LEU A 149 15.240 4.136 0.911 1.00 0.00 C ATOM 1846 C LEU A 149 13.954 4.703 1.444 1.00 0.00 C ATOM 1847 O LEU A 149 13.035 3.950 1.763 1.00 0.00 O ATOM 1848 CB LEU A 149 15.895 3.205 1.934 1.00 0.00 C ATOM 1849 CG LEU A 149 16.939 2.229 1.368 1.00 0.00 C ATOM 1850 CD1 LEU A 149 16.438 1.574 0.079 1.00 0.00 C ATOM 1851 CD2 LEU A 149 18.264 2.928 1.140 1.00 0.00 C ATOM 0 H LEU A 149 16.775 5.539 1.133 1.00 0.00 H new ATOM 0 HA LEU A 149 14.988 3.535 0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.372 3.815 2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 149 15.113 2.627 2.427 1.00 0.00 H new ATOM 0 HG LEU A 149 17.095 1.441 2.105 1.00 0.00 H new ATOM 0 HD11 LEU A 149 17.196 0.889 -0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 149 15.520 1.023 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 149 16.240 2.344 -0.667 1.00 0.00 H new ATOM 0 HD21 LEU A 149 18.986 2.217 0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 149 18.127 3.745 0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 149 18.633 3.326 2.085 1.00 0.00 H new ATOM 1863 N TYR A 150 13.864 6.024 1.556 1.00 0.00 N ATOM 1864 CA TYR A 150 12.665 6.629 2.070 1.00 0.00 C ATOM 1865 C TYR A 150 12.404 7.966 1.365 1.00 0.00 C ATOM 1866 O TYR A 150 13.103 8.950 1.587 1.00 0.00 O ATOM 1867 CB TYR A 150 12.764 6.841 3.589 1.00 0.00 C ATOM 1868 CG TYR A 150 12.649 5.556 4.379 1.00 0.00 C ATOM 1869 CD1 TYR A 150 11.428 4.908 4.502 1.00 0.00 C ATOM 1870 CD2 TYR A 150 13.760 4.984 4.986 1.00 0.00 C ATOM 1871 CE1 TYR A 150 11.312 3.730 5.209 1.00 0.00 C ATOM 1872 CE2 TYR A 150 13.653 3.801 5.692 1.00 0.00 C ATOM 1873 CZ TYR A 150 12.425 3.179 5.799 1.00 0.00 C ATOM 1874 OH TYR A 150 12.312 2.000 6.498 1.00 0.00 O ATOM 0 H TYR A 150 14.602 6.679 1.299 1.00 0.00 H new ATOM 0 HA TYR A 150 11.831 5.955 1.874 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.716 7.319 3.821 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.978 7.526 3.906 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.552 5.334 4.035 1.00 0.00 H new ATOM 0 HD2 TYR A 150 14.721 5.471 4.905 1.00 0.00 H new ATOM 0 HE1 TYR A 150 10.352 3.243 5.299 1.00 0.00 H new ATOM 0 HE2 TYR A 150 14.525 3.365 6.157 1.00 0.00 H new ATOM 0 HH TYR A 150 13.189 1.744 6.852 1.00 0.00 H new ATOM 1884 N ALA A 151 11.385 7.971 0.541 1.00 0.00 N ATOM 1885 CA ALA A 151 10.962 9.172 -0.164 1.00 0.00 C ATOM 1886 C ALA A 151 9.467 9.194 -0.402 1.00 0.00 C ATOM 1887 O ALA A 151 8.769 8.236 -0.110 1.00 0.00 O ATOM 1888 CB ALA A 151 11.714 9.334 -1.474 1.00 0.00 C ATOM 0 H ALA A 151 10.821 7.146 0.335 1.00 0.00 H new ATOM 0 HA ALA A 151 11.205 10.018 0.479 1.00 0.00 H new ATOM 0 HB1 ALA A 151 11.376 10.240 -1.978 1.00 0.00 H new ATOM 0 HB2 ALA A 151 12.783 9.407 -1.273 1.00 0.00 H new ATOM 0 HB3 ALA A 151 11.523 8.471 -2.112 1.00 0.00 H new ATOM 1894 N TYR A 152 8.991 10.313 -0.902 1.00 0.00 N ATOM 1895 CA TYR A 152 7.579 10.491 -1.230 1.00 0.00 C ATOM 1896 C TYR A 152 7.450 10.825 -2.688 1.00 0.00 C ATOM 1897 O TYR A 152 6.360 10.893 -3.242 1.00 0.00 O ATOM 1898 CB TYR A 152 6.973 11.617 -0.391 1.00 0.00 C ATOM 1899 CG TYR A 152 7.510 12.992 -0.752 1.00 0.00 C ATOM 1900 CD1 TYR A 152 8.856 13.303 -0.587 1.00 0.00 C ATOM 1901 CD2 TYR A 152 6.673 13.973 -1.268 1.00 0.00 C ATOM 1902 CE1 TYR A 152 9.349 14.547 -0.919 1.00 0.00 C ATOM 1903 CE2 TYR A 152 7.161 15.221 -1.603 1.00 0.00 C ATOM 1904 CZ TYR A 152 8.500 15.501 -1.426 1.00 0.00 C ATOM 1905 OH TYR A 152 8.989 16.743 -1.755 1.00 0.00 O ATOM 0 H TYR A 152 9.567 11.132 -1.096 1.00 0.00 H new ATOM 0 HA TYR A 152 7.044 9.567 -1.011 1.00 0.00 H new ATOM 0 HB2 TYR A 152 5.890 11.613 -0.518 1.00 0.00 H new ATOM 0 HB3 TYR A 152 7.171 11.422 0.663 1.00 0.00 H new ATOM 0 HD1 TYR A 152 9.528 12.556 -0.191 1.00 0.00 H new ATOM 0 HD2 TYR A 152 5.624 13.757 -1.409 1.00 0.00 H new ATOM 0 HE1 TYR A 152 10.397 14.770 -0.781 1.00 0.00 H new ATOM 0 HE2 TYR A 152 6.497 15.974 -2.002 1.00 0.00 H new ATOM 0 HH TYR A 152 9.284 16.741 -2.690 1.00 0.00 H new ATOM 1915 N GLU A 153 8.574 11.047 -3.292 1.00 0.00 N ATOM 1916 CA GLU A 153 8.643 11.363 -4.674 1.00 0.00 C ATOM 1917 C GLU A 153 8.488 10.072 -5.483 1.00 0.00 C ATOM 1918 O GLU A 153 8.868 9.004 -4.998 1.00 0.00 O ATOM 1919 CB GLU A 153 9.992 12.028 -4.940 1.00 0.00 C ATOM 1920 CG GLU A 153 10.215 12.387 -6.369 1.00 0.00 C ATOM 1921 CD GLU A 153 11.586 12.952 -6.617 1.00 0.00 C ATOM 1922 OE1 GLU A 153 12.537 12.160 -6.751 1.00 0.00 O ATOM 1923 OE2 GLU A 153 11.718 14.190 -6.681 1.00 0.00 O ATOM 0 H GLU A 153 9.481 11.012 -2.827 1.00 0.00 H new ATOM 0 HA GLU A 153 7.847 12.047 -4.968 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.068 12.930 -4.333 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.787 11.357 -4.615 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.074 11.501 -6.988 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.465 13.115 -6.678 1.00 0.00 H new ATOM 1930 N PRO A 154 7.889 10.147 -6.711 1.00 0.00 N ATOM 1931 CA PRO A 154 7.703 8.983 -7.611 1.00 0.00 C ATOM 1932 C PRO A 154 8.914 8.023 -7.707 1.00 0.00 C ATOM 1933 O PRO A 154 8.773 6.907 -8.172 1.00 0.00 O ATOM 1934 CB PRO A 154 7.442 9.644 -8.958 1.00 0.00 C ATOM 1935 CG PRO A 154 6.708 10.892 -8.611 1.00 0.00 C ATOM 1936 CD PRO A 154 7.284 11.370 -7.298 1.00 0.00 C ATOM 0 HA PRO A 154 6.907 8.335 -7.244 1.00 0.00 H new ATOM 0 HB2 PRO A 154 8.372 9.861 -9.483 1.00 0.00 H new ATOM 0 HB3 PRO A 154 6.850 9.001 -9.610 1.00 0.00 H new ATOM 0 HG2 PRO A 154 6.833 11.646 -9.388 1.00 0.00 H new ATOM 0 HG3 PRO A 154 5.639 10.702 -8.521 1.00 0.00 H new ATOM 0 HD2 PRO A 154 8.028 12.152 -7.449 1.00 0.00 H new ATOM 0 HD3 PRO A 154 6.512 11.785 -6.650 1.00 0.00 H new ATOM 1944 N ALA A 155 10.088 8.466 -7.292 1.00 0.00 N ATOM 1945 CA ALA A 155 11.267 7.606 -7.280 1.00 0.00 C ATOM 1946 C ALA A 155 11.075 6.395 -6.343 1.00 0.00 C ATOM 1947 O ALA A 155 11.501 5.283 -6.659 1.00 0.00 O ATOM 1948 CB ALA A 155 12.495 8.403 -6.869 1.00 0.00 C ATOM 0 H ALA A 155 10.254 9.415 -6.958 1.00 0.00 H new ATOM 0 HA ALA A 155 11.412 7.224 -8.290 1.00 0.00 H new ATOM 0 HB1 ALA A 155 13.368 7.750 -6.864 1.00 0.00 H new ATOM 0 HB2 ALA A 155 12.655 9.216 -7.577 1.00 0.00 H new ATOM 0 HB3 ALA A 155 12.344 8.815 -5.871 1.00 0.00 H new ATOM 1954 N ASP A 156 10.383 6.609 -5.215 1.00 0.00 N ATOM 1955 CA ASP A 156 10.179 5.543 -4.206 1.00 0.00 C ATOM 1956 C ASP A 156 9.105 4.536 -4.652 1.00 0.00 C ATOM 1957 O ASP A 156 8.748 3.648 -3.910 1.00 0.00 O ATOM 1958 CB ASP A 156 9.782 6.170 -2.840 1.00 0.00 C ATOM 1959 CG ASP A 156 10.081 5.269 -1.641 1.00 0.00 C ATOM 1960 OD1 ASP A 156 9.224 4.436 -1.275 1.00 0.00 O ATOM 1961 OD2 ASP A 156 11.175 5.424 -1.045 1.00 0.00 O ATOM 0 H ASP A 156 9.955 7.503 -4.973 1.00 0.00 H new ATOM 0 HA ASP A 156 11.120 5.003 -4.100 1.00 0.00 H new ATOM 0 HB2 ASP A 156 10.313 7.114 -2.715 1.00 0.00 H new ATOM 0 HB3 ASP A 156 8.717 6.402 -2.852 1.00 0.00 H new ATOM 1966 N THR A 157 8.650 4.634 -5.897 1.00 0.00 N ATOM 1967 CA THR A 157 7.547 3.783 -6.354 1.00 0.00 C ATOM 1968 C THR A 157 7.970 2.340 -6.587 1.00 0.00 C ATOM 1969 O THR A 157 7.138 1.429 -6.506 1.00 0.00 O ATOM 1970 CB THR A 157 6.857 4.322 -7.613 1.00 0.00 C ATOM 1971 OG1 THR A 157 7.824 4.585 -8.633 1.00 0.00 O ATOM 1972 CG2 THR A 157 6.074 5.584 -7.297 1.00 0.00 C ATOM 0 H THR A 157 9.016 5.279 -6.598 1.00 0.00 H new ATOM 0 HA THR A 157 6.829 3.803 -5.534 1.00 0.00 H new ATOM 0 HB THR A 157 6.160 3.565 -7.973 1.00 0.00 H new ATOM 0 HG1 THR A 157 8.062 5.536 -8.621 1.00 0.00 H new ATOM 0 HG21 THR A 157 5.592 5.950 -8.204 1.00 0.00 H new ATOM 0 HG22 THR A 157 5.315 5.363 -6.547 1.00 0.00 H new ATOM 0 HG23 THR A 157 6.752 6.346 -6.913 1.00 0.00 H new ATOM 1980 N ALA A 158 9.249 2.106 -6.850 1.00 0.00 N ATOM 1981 CA ALA A 158 9.711 0.753 -7.077 1.00 0.00 C ATOM 1982 C ALA A 158 9.930 0.098 -5.736 1.00 0.00 C ATOM 1983 O ALA A 158 9.544 -1.046 -5.510 1.00 0.00 O ATOM 1984 CB ALA A 158 10.995 0.754 -7.895 1.00 0.00 C ATOM 0 H ALA A 158 9.970 2.825 -6.910 1.00 0.00 H new ATOM 0 HA ALA A 158 8.965 0.195 -7.643 1.00 0.00 H new ATOM 0 HB1 ALA A 158 11.326 -0.272 -8.055 1.00 0.00 H new ATOM 0 HB2 ALA A 158 10.812 1.230 -8.858 1.00 0.00 H new ATOM 0 HB3 ALA A 158 11.768 1.305 -7.359 1.00 0.00 H new ATOM 1990 N LEU A 159 10.572 0.841 -4.849 1.00 0.00 N ATOM 1991 CA LEU A 159 10.777 0.425 -3.479 1.00 0.00 C ATOM 1992 C LEU A 159 9.464 0.168 -2.807 1.00 0.00 C ATOM 1993 O LEU A 159 9.277 -0.875 -2.232 1.00 0.00 O ATOM 1994 CB LEU A 159 11.557 1.484 -2.712 1.00 0.00 C ATOM 1995 CG LEU A 159 13.070 1.429 -2.867 1.00 0.00 C ATOM 1996 CD1 LEU A 159 13.707 2.627 -2.212 1.00 0.00 C ATOM 1997 CD2 LEU A 159 13.605 0.161 -2.245 1.00 0.00 C ATOM 0 H LEU A 159 10.967 1.756 -5.065 1.00 0.00 H new ATOM 0 HA LEU A 159 11.354 -0.500 -3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.213 2.467 -3.033 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.315 1.392 -1.653 1.00 0.00 H new ATOM 0 HG LEU A 159 13.313 1.438 -3.929 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.789 2.574 -2.331 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.335 3.538 -2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.459 2.636 -1.151 1.00 0.00 H new ATOM 0 HD21 LEU A 159 14.688 0.128 -2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.352 0.141 -1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 159 13.162 -0.703 -2.741 1.00 0.00 H new ATOM 2009 N LEU A 160 8.571 1.159 -2.861 1.00 0.00 N ATOM 2010 CA LEU A 160 7.197 1.019 -2.339 1.00 0.00 C ATOM 2011 C LEU A 160 6.611 -0.343 -2.640 1.00 0.00 C ATOM 2012 O LEU A 160 5.883 -0.886 -1.834 1.00 0.00 O ATOM 2013 CB LEU A 160 6.281 2.078 -2.917 1.00 0.00 C ATOM 2014 CG LEU A 160 6.311 3.429 -2.230 1.00 0.00 C ATOM 2015 CD1 LEU A 160 5.462 4.400 -3.000 1.00 0.00 C ATOM 2016 CD2 LEU A 160 5.822 3.314 -0.799 1.00 0.00 C ATOM 0 H LEU A 160 8.771 2.075 -3.262 1.00 0.00 H new ATOM 0 HA LEU A 160 7.268 1.142 -1.258 1.00 0.00 H new ATOM 0 HB2 LEU A 160 6.539 2.220 -3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 160 5.259 1.701 -2.889 1.00 0.00 H new ATOM 0 HG LEU A 160 7.338 3.792 -2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.483 5.372 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 160 5.851 4.499 -4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.436 4.035 -3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 160 5.852 4.295 -0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.799 2.939 -0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.464 2.625 -0.249 1.00 0.00 H new ATOM 2028 N LEU A 161 6.940 -0.893 -3.793 1.00 0.00 N ATOM 2029 CA LEU A 161 6.470 -2.208 -4.150 1.00 0.00 C ATOM 2030 C LEU A 161 7.052 -3.270 -3.204 1.00 0.00 C ATOM 2031 O LEU A 161 6.311 -3.966 -2.508 1.00 0.00 O ATOM 2032 CB LEU A 161 6.834 -2.526 -5.595 1.00 0.00 C ATOM 2033 CG LEU A 161 6.546 -3.963 -6.041 1.00 0.00 C ATOM 2034 CD1 LEU A 161 5.112 -4.351 -5.709 1.00 0.00 C ATOM 2035 CD2 LEU A 161 6.809 -4.123 -7.525 1.00 0.00 C ATOM 0 H LEU A 161 7.531 -0.446 -4.495 1.00 0.00 H new ATOM 0 HA LEU A 161 5.384 -2.222 -4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 161 6.289 -1.844 -6.248 1.00 0.00 H new ATOM 0 HB3 LEU A 161 7.896 -2.324 -5.738 1.00 0.00 H new ATOM 0 HG LEU A 161 7.216 -4.630 -5.498 1.00 0.00 H new ATOM 0 HD11 LEU A 161 4.928 -5.375 -6.034 1.00 0.00 H new ATOM 0 HD12 LEU A 161 4.955 -4.278 -4.633 1.00 0.00 H new ATOM 0 HD13 LEU A 161 4.425 -3.678 -6.222 1.00 0.00 H new ATOM 0 HD21 LEU A 161 6.599 -5.150 -7.823 1.00 0.00 H new ATOM 0 HD22 LEU A 161 6.165 -3.444 -8.084 1.00 0.00 H new ATOM 0 HD23 LEU A 161 7.853 -3.890 -7.737 1.00 0.00 H new ATOM 2047 N ASP A 162 8.376 -3.379 -3.178 1.00 0.00 N ATOM 2048 CA ASP A 162 9.070 -4.349 -2.324 1.00 0.00 C ATOM 2049 C ASP A 162 8.846 -4.043 -0.839 1.00 0.00 C ATOM 2050 O ASP A 162 8.721 -4.953 -0.008 1.00 0.00 O ATOM 2051 CB ASP A 162 10.567 -4.317 -2.653 1.00 0.00 C ATOM 2052 CG ASP A 162 11.380 -5.304 -1.849 1.00 0.00 C ATOM 2053 OD1 ASP A 162 11.457 -6.482 -2.252 1.00 0.00 O ATOM 2054 OD2 ASP A 162 11.967 -4.903 -0.825 1.00 0.00 O ATOM 0 H ASP A 162 9.000 -2.803 -3.743 1.00 0.00 H new ATOM 0 HA ASP A 162 8.667 -5.343 -2.518 1.00 0.00 H new ATOM 0 HB2 ASP A 162 10.703 -4.525 -3.714 1.00 0.00 H new ATOM 0 HB3 ASP A 162 10.949 -3.312 -2.474 1.00 0.00 H new ATOM 2059 N ASN A 163 8.786 -2.761 -0.517 1.00 0.00 N ATOM 2060 CA ASN A 163 8.557 -2.305 0.846 1.00 0.00 C ATOM 2061 C ASN A 163 7.162 -2.673 1.294 1.00 0.00 C ATOM 2062 O ASN A 163 6.953 -3.031 2.444 1.00 0.00 O ATOM 2063 CB ASN A 163 8.762 -0.783 0.969 1.00 0.00 C ATOM 2064 CG ASN A 163 10.214 -0.356 0.820 1.00 0.00 C ATOM 2065 OD1 ASN A 163 11.138 -1.130 1.091 1.00 0.00 O ATOM 2066 ND2 ASN A 163 10.426 0.883 0.401 1.00 0.00 N ATOM 0 H ASN A 163 8.895 -2.006 -1.194 1.00 0.00 H new ATOM 0 HA ASN A 163 9.284 -2.800 1.489 1.00 0.00 H new ATOM 0 HB2 ASN A 163 8.163 -0.281 0.209 1.00 0.00 H new ATOM 0 HB3 ASN A 163 8.391 -0.451 1.939 1.00 0.00 H new ATOM 0 HD21 ASN A 163 11.380 1.228 0.292 1.00 0.00 H new ATOM 0 HD22 ASN A 163 9.636 1.491 0.187 1.00 0.00 H new ATOM 2073 N MET A 164 6.207 -2.596 0.369 1.00 0.00 N ATOM 2074 CA MET A 164 4.817 -2.935 0.654 1.00 0.00 C ATOM 2075 C MET A 164 4.713 -4.391 1.069 1.00 0.00 C ATOM 2076 O MET A 164 3.869 -4.756 1.873 1.00 0.00 O ATOM 2077 CB MET A 164 3.947 -2.696 -0.580 1.00 0.00 C ATOM 2078 CG MET A 164 2.468 -2.564 -0.295 1.00 0.00 C ATOM 2079 SD MET A 164 1.499 -2.356 -1.804 1.00 0.00 S ATOM 2080 CE MET A 164 -0.048 -1.760 -1.127 1.00 0.00 C ATOM 0 H MET A 164 6.375 -2.299 -0.592 1.00 0.00 H new ATOM 0 HA MET A 164 4.466 -2.299 1.467 1.00 0.00 H new ATOM 0 HB2 MET A 164 4.289 -1.789 -1.079 1.00 0.00 H new ATOM 0 HB3 MET A 164 4.096 -3.520 -1.278 1.00 0.00 H new ATOM 0 HG2 MET A 164 2.122 -3.450 0.238 1.00 0.00 H new ATOM 0 HG3 MET A 164 2.301 -1.711 0.363 1.00 0.00 H new ATOM 0 HE1 MET A 164 -0.880 -2.204 -1.674 1.00 0.00 H new ATOM 0 HE2 MET A 164 -0.116 -2.037 -0.075 1.00 0.00 H new ATOM 0 HE3 MET A 164 -0.092 -0.675 -1.220 1.00 0.00 H new ATOM 2090 N LYS A 165 5.594 -5.218 0.520 1.00 0.00 N ATOM 2091 CA LYS A 165 5.609 -6.635 0.835 1.00 0.00 C ATOM 2092 C LYS A 165 6.179 -6.855 2.229 1.00 0.00 C ATOM 2093 O LYS A 165 5.600 -7.566 3.044 1.00 0.00 O ATOM 2094 CB LYS A 165 6.449 -7.405 -0.194 1.00 0.00 C ATOM 2095 CG LYS A 165 6.034 -7.184 -1.643 1.00 0.00 C ATOM 2096 CD LYS A 165 4.610 -7.649 -1.906 1.00 0.00 C ATOM 2097 CE LYS A 165 4.273 -7.578 -3.388 1.00 0.00 C ATOM 2098 NZ LYS A 165 2.877 -7.999 -3.668 1.00 0.00 N ATOM 0 H LYS A 165 6.308 -4.927 -0.147 1.00 0.00 H new ATOM 0 HA LYS A 165 4.585 -7.006 0.803 1.00 0.00 H new ATOM 0 HB2 LYS A 165 7.494 -7.116 -0.081 1.00 0.00 H new ATOM 0 HB3 LYS A 165 6.387 -8.470 0.030 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.120 -6.125 -1.887 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.718 -7.720 -2.302 1.00 0.00 H new ATOM 0 HD2 LYS A 165 4.487 -8.672 -1.551 1.00 0.00 H new ATOM 0 HD3 LYS A 165 3.912 -7.030 -1.342 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.421 -6.558 -3.744 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.961 -8.213 -3.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.693 -7.934 -4.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 2.741 -8.981 -3.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 2.218 -7.377 -3.158 1.00 0.00 H new ATOM 2112 N LYS A 166 7.318 -6.220 2.500 1.00 0.00 N ATOM 2113 CA LYS A 166 7.984 -6.341 3.795 1.00 0.00 C ATOM 2114 C LYS A 166 7.130 -5.726 4.901 1.00 0.00 C ATOM 2115 O LYS A 166 7.088 -6.233 6.023 1.00 0.00 O ATOM 2116 CB LYS A 166 9.361 -5.664 3.754 1.00 0.00 C ATOM 2117 CG LYS A 166 10.150 -5.697 5.072 1.00 0.00 C ATOM 2118 CD LYS A 166 10.870 -7.034 5.303 1.00 0.00 C ATOM 2119 CE LYS A 166 9.953 -8.122 5.853 1.00 0.00 C ATOM 2120 NZ LYS A 166 9.319 -7.727 7.140 1.00 0.00 N ATOM 0 H LYS A 166 7.800 -5.614 1.836 1.00 0.00 H new ATOM 0 HA LYS A 166 8.119 -7.401 4.011 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.960 -6.143 2.979 1.00 0.00 H new ATOM 0 HB3 LYS A 166 9.227 -4.624 3.456 1.00 0.00 H new ATOM 0 HG2 LYS A 166 10.883 -4.890 5.071 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.469 -5.508 5.902 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.303 -7.374 4.362 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.697 -6.879 5.997 1.00 0.00 H new ATOM 0 HE2 LYS A 166 9.177 -8.344 5.121 1.00 0.00 H new ATOM 0 HE3 LYS A 166 10.526 -9.038 5.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.068 -8.580 7.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 9.986 -7.151 7.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 8.460 -7.173 6.948 1.00 0.00 H new ATOM 2134 N ALA A 167 6.467 -4.631 4.575 1.00 0.00 N ATOM 2135 CA ALA A 167 5.608 -3.944 5.525 1.00 0.00 C ATOM 2136 C ALA A 167 4.355 -4.750 5.806 1.00 0.00 C ATOM 2137 O ALA A 167 3.839 -4.727 6.908 1.00 0.00 O ATOM 2138 CB ALA A 167 5.241 -2.558 5.011 1.00 0.00 C ATOM 0 H ALA A 167 6.507 -4.195 3.654 1.00 0.00 H new ATOM 0 HA ALA A 167 6.160 -3.835 6.459 1.00 0.00 H new ATOM 0 HB1 ALA A 167 4.598 -2.060 5.736 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.148 -1.971 4.867 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.714 -2.650 4.061 1.00 0.00 H new ATOM 2144 N LEU A 168 3.893 -5.496 4.811 1.00 0.00 N ATOM 2145 CA LEU A 168 2.673 -6.276 4.955 1.00 0.00 C ATOM 2146 C LEU A 168 2.995 -7.575 5.710 1.00 0.00 C ATOM 2147 O LEU A 168 2.192 -8.065 6.498 1.00 0.00 O ATOM 2148 CB LEU A 168 2.094 -6.557 3.543 1.00 0.00 C ATOM 2149 CG LEU A 168 0.694 -7.177 3.446 1.00 0.00 C ATOM 2150 CD1 LEU A 168 0.771 -8.685 3.455 1.00 0.00 C ATOM 2151 CD2 LEU A 168 -0.212 -6.674 4.562 1.00 0.00 C ATOM 0 H LEU A 168 4.343 -5.577 3.899 1.00 0.00 H new ATOM 0 HA LEU A 168 1.924 -5.731 5.530 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.080 -5.615 2.995 1.00 0.00 H new ATOM 0 HB3 LEU A 168 2.788 -7.218 3.024 1.00 0.00 H new ATOM 0 HG LEU A 168 0.258 -6.864 2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.234 -9.101 3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 168 1.364 -9.024 2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.239 -9.020 4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.197 -7.132 4.466 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.218 -6.939 5.528 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.307 -5.590 4.493 1.00 0.00 H new ATOM 2163 N LYS A 169 4.224 -8.052 5.495 1.00 0.00 N ATOM 2164 CA LYS A 169 4.785 -9.229 6.154 1.00 0.00 C ATOM 2165 C LYS A 169 3.950 -10.511 5.923 1.00 0.00 C ATOM 2166 O LYS A 169 4.355 -11.394 5.168 1.00 0.00 O ATOM 2167 CB LYS A 169 4.973 -8.962 7.646 1.00 0.00 C ATOM 2168 CG LYS A 169 5.772 -10.028 8.347 1.00 0.00 C ATOM 2169 CD LYS A 169 5.870 -9.754 9.840 1.00 0.00 C ATOM 2170 CE LYS A 169 6.742 -10.786 10.546 1.00 0.00 C ATOM 2171 NZ LYS A 169 6.166 -12.149 10.465 1.00 0.00 N ATOM 0 H LYS A 169 4.872 -7.616 4.839 1.00 0.00 H new ATOM 0 HA LYS A 169 5.757 -9.413 5.697 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.470 -8.001 7.776 1.00 0.00 H new ATOM 0 HB3 LYS A 169 3.995 -8.881 8.119 1.00 0.00 H new ATOM 0 HG2 LYS A 169 5.307 -11.000 8.183 1.00 0.00 H new ATOM 0 HG3 LYS A 169 6.773 -10.077 7.918 1.00 0.00 H new ATOM 0 HD2 LYS A 169 6.282 -8.758 10.001 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.872 -9.760 10.278 1.00 0.00 H new ATOM 0 HE2 LYS A 169 7.737 -10.786 10.100 1.00 0.00 H new ATOM 0 HE3 LYS A 169 6.862 -10.505 11.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 6.715 -12.794 11.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 5.178 -12.128 10.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 6.201 -12.483 9.481 1.00 0.00 H new ATOM 2185 N LEU A 170 2.803 -10.600 6.579 1.00 0.00 N ATOM 2186 CA LEU A 170 1.926 -11.759 6.463 1.00 0.00 C ATOM 2187 C LEU A 170 0.633 -11.351 5.782 1.00 0.00 C ATOM 2188 O LEU A 170 0.050 -10.316 6.109 1.00 0.00 O ATOM 2189 CB LEU A 170 1.638 -12.393 7.848 1.00 0.00 C ATOM 2190 CG LEU A 170 0.693 -11.621 8.797 1.00 0.00 C ATOM 2191 CD1 LEU A 170 0.382 -12.456 10.027 1.00 0.00 C ATOM 2192 CD2 LEU A 170 1.288 -10.282 9.215 1.00 0.00 C ATOM 0 H LEU A 170 2.453 -9.875 7.205 1.00 0.00 H new ATOM 0 HA LEU A 170 2.429 -12.514 5.859 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.216 -13.384 7.684 1.00 0.00 H new ATOM 0 HB3 LEU A 170 2.590 -12.533 8.360 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.230 -11.424 8.252 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -0.284 -11.899 10.686 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -0.101 -13.385 9.724 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.308 -12.684 10.556 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.595 -9.768 9.882 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.233 -10.449 9.732 1.00 0.00 H new ATOM 0 HD23 LEU A 170 1.462 -9.669 8.331 1.00 0.00 H new ATOM 2204 N LEU A 171 0.178 -12.156 4.851 1.00 0.00 N ATOM 2205 CA LEU A 171 -0.991 -11.811 4.079 1.00 0.00 C ATOM 2206 C LEU A 171 -2.263 -12.368 4.713 1.00 0.00 C ATOM 2207 O LEU A 171 -3.233 -11.635 4.920 1.00 0.00 O ATOM 2208 CB LEU A 171 -0.827 -12.299 2.625 1.00 0.00 C ATOM 2209 CG LEU A 171 -1.769 -11.680 1.583 1.00 0.00 C ATOM 2210 CD1 LEU A 171 -1.199 -11.859 0.189 1.00 0.00 C ATOM 2211 CD2 LEU A 171 -3.144 -12.308 1.660 1.00 0.00 C ATOM 0 H LEU A 171 0.599 -13.053 4.610 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.089 -10.725 4.070 1.00 0.00 H new ATOM 0 HB2 LEU A 171 0.200 -12.105 2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -0.966 -13.380 2.611 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.861 -10.615 1.798 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -1.877 -11.416 -0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.228 -11.368 0.127 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -1.083 -12.922 -0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.794 -11.853 0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.066 -13.379 1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -3.563 -12.145 2.653 1.00 0.00 H new ATOM 2223 N LYS A 172 -2.267 -13.651 5.028 1.00 0.00 N ATOM 2224 CA LYS A 172 -3.470 -14.262 5.579 1.00 0.00 C ATOM 2225 C LYS A 172 -3.169 -15.166 6.771 1.00 0.00 C ATOM 2226 O LYS A 172 -3.953 -16.072 7.078 1.00 0.00 O ATOM 2227 CB LYS A 172 -4.209 -15.051 4.483 1.00 0.00 C ATOM 2228 CG LYS A 172 -3.495 -16.320 4.031 1.00 0.00 C ATOM 2229 CD LYS A 172 -4.214 -16.986 2.866 1.00 0.00 C ATOM 2230 CE LYS A 172 -3.929 -16.274 1.549 1.00 0.00 C ATOM 2231 NZ LYS A 172 -2.506 -16.410 1.135 1.00 0.00 N ATOM 0 H LYS A 172 -1.472 -14.280 4.917 1.00 0.00 H new ATOM 0 HA LYS A 172 -4.108 -13.456 5.942 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -5.200 -15.317 4.850 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -4.353 -14.402 3.619 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -2.473 -16.078 3.738 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -3.430 -17.018 4.866 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -3.901 -18.027 2.792 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.288 -16.988 3.054 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -4.573 -16.682 0.770 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -4.178 -15.217 1.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -2.396 -16.077 0.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -1.905 -15.840 1.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -2.221 -17.408 1.195 1.00 0.00 H new ATOM 2245 N THR A 173 -2.032 -14.935 7.432 1.00 0.00 N ATOM 2246 CA THR A 173 -1.622 -15.718 8.614 1.00 0.00 C ATOM 2247 C THR A 173 -1.045 -17.068 8.183 1.00 0.00 C ATOM 2248 O THR A 173 0.085 -17.414 8.541 1.00 0.00 O ATOM 2249 CB THR A 173 -2.784 -15.923 9.626 1.00 0.00 C ATOM 2250 OG1 THR A 173 -3.333 -14.648 9.994 1.00 0.00 O ATOM 2251 CG2 THR A 173 -2.296 -16.641 10.879 1.00 0.00 C ATOM 0 H THR A 173 -1.369 -14.206 7.170 1.00 0.00 H new ATOM 0 HA THR A 173 -0.851 -15.143 9.127 1.00 0.00 H new ATOM 0 HB THR A 173 -3.549 -16.536 9.149 1.00 0.00 H new ATOM 0 HG1 THR A 173 -4.066 -14.779 10.631 1.00 0.00 H new ATOM 0 HG21 THR A 173 -3.128 -16.772 11.571 1.00 0.00 H new ATOM 0 HG22 THR A 173 -1.894 -17.617 10.606 1.00 0.00 H new ATOM 0 HG23 THR A 173 -1.516 -16.048 11.358 1.00 0.00 H new ATOM 2259 N GLU A 174 -1.824 -17.820 7.409 1.00 0.00 N ATOM 2260 CA GLU A 174 -1.359 -19.071 6.835 1.00 0.00 C ATOM 2261 C GLU A 174 -0.217 -18.726 5.889 1.00 0.00 C ATOM 2262 O GLU A 174 0.859 -19.326 5.924 1.00 0.00 O ATOM 2263 CB GLU A 174 -2.519 -19.752 6.077 1.00 0.00 C ATOM 2264 CG GLU A 174 -2.333 -21.245 5.787 1.00 0.00 C ATOM 2265 CD GLU A 174 -1.247 -21.543 4.776 1.00 0.00 C ATOM 2266 OE1 GLU A 174 -1.358 -21.085 3.621 1.00 0.00 O ATOM 2267 OE2 GLU A 174 -0.286 -22.266 5.125 1.00 0.00 O ATOM 0 H GLU A 174 -2.785 -17.579 7.166 1.00 0.00 H new ATOM 0 HA GLU A 174 -1.015 -19.764 7.603 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.433 -19.624 6.657 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.666 -19.232 5.131 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -2.099 -21.760 6.719 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -3.276 -21.655 5.424 1.00 0.00 H new ATOM 2274 N LEU A 175 -0.466 -17.716 5.085 1.00 0.00 N ATOM 2275 CA LEU A 175 0.502 -17.171 4.175 1.00 0.00 C ATOM 2276 C LEU A 175 0.068 -15.749 3.846 1.00 0.00 C ATOM 2277 O LEU A 175 -0.684 -15.566 2.872 1.00 0.00 O ATOM 2278 CB LEU A 175 0.594 -18.033 2.898 1.00 0.00 C ATOM 2279 CG LEU A 175 1.887 -17.905 2.056 1.00 0.00 C ATOM 2280 CD1 LEU A 175 1.992 -16.540 1.389 1.00 0.00 C ATOM 2281 CD2 LEU A 175 3.115 -18.177 2.915 1.00 0.00 C ATOM 0 H LEU A 175 -1.370 -17.244 5.049 1.00 0.00 H new ATOM 0 HA LEU A 175 1.494 -17.166 4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 175 0.479 -19.078 3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -0.253 -17.783 2.259 1.00 0.00 H new ATOM 0 HG LEU A 175 1.840 -18.654 1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.912 -16.489 0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 175 1.137 -16.391 0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 175 2.002 -15.762 2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.014 -18.082 2.305 1.00 0.00 H new ATOM 0 HD22 LEU A 175 3.154 -17.457 3.733 1.00 0.00 H new ATOM 0 HD23 LEU A 175 3.058 -19.186 3.322 1.00 0.00 H new TER 2293 LEU A 175