USER MOD reduce.3.24.130724 H: found=0, std=0, add=1495, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1491 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 144 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 155 THR OG1 : rot -122:sc= 0.291 USER MOD Set 2.1: A 154 ASN : amide:sc= -0.577! C(o=-2.1!,f=-2.9!) USER MOD Set 2.2: A 158 ASN : amide:sc= -1.49 K(o=-2.1,f=-1.4) USER MOD Set 3.1: A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 182 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 27 HIS : no HD1:sc= -0.0417 K(o=-0.042,f=-1.4) USER MOD Set 4.2: A 93 TYR OH : rot 30:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -0.964 K(o=-0.96,f=-3.1) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 19 HIS : no HD1:sc=-0.00787 X(o=-0.0079,f=-0.022) USER MOD Single : A 20 HIS : no HD1:sc= -0.245 X(o=-0.25,f=-0.27) USER MOD Single : A 23 THR OG1 : rot 72:sc= 0.744 USER MOD Single : A 25 GLN : amide:sc= -0.924 K(o=-0.92,f=-0.24) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= -0.025 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 73:sc= -0.485 USER MOD Single : A 41 TYR OH : rot 57:sc= 0.0872 USER MOD Single : A 43 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -1.24 K(o=-1.2,f=0) USER MOD Single : A 45 THR OG1 : rot 179:sc= 1.29 USER MOD Single : A 47 MET CE :methyl 128:sc= 0 (180deg=-0.381) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 90:sc= 0.886 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.423 USER MOD Single : A 56 CYS SG : rot 132:sc= -1.27! USER MOD Single : A 58 LYS NZ :NH3+ -145:sc= -0.127 (180deg=-0.941) USER MOD Single : A 61 SER OG : rot -53:sc= 0.452 USER MOD Single : A 62 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.136) USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -0.734 K(o=-0.73,f=-7.1!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -0.0547 K(o=-0.055,f=-1.8!) USER MOD Single : A 77 ASN : amide:sc= -2.24 K(o=-2.2,f=-16!) USER MOD Single : A 81 THR OG1 : rot -83:sc= 0.0742 USER MOD Single : A 82 GLN : amide:sc= -0.0104 X(o=-0.01,f=0) USER MOD Single : A 87 CYS SG : rot 95:sc= 1.14 USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 ASN : amide:sc= -0.328 X(o=-0.33,f=-0.53) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 53:sc= 0.837 USER MOD Single : A 103 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 111 HIS : no HD1:sc= -2.49! C(o=-2.5!,f=-2.4!) USER MOD Single : A 113 ASN : amide:sc= -1.61! C(o=-1.6!,f=-13!) USER MOD Single : A 114 MET CE :methyl 157:sc= -0.231 (180deg=-1.39) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 72:sc= 0.233 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 59:sc= 0.567 USER MOD Single : A 122 SER OG : rot -90:sc= 0.562 USER MOD Single : A 129 THR OG1 : rot -83:sc= 1.11 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.0482 K(o=-0.048,f=-1.4!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -0.0398 X(o=-0.04,f=0) USER MOD Single : A 143 LYS NZ :NH3+ -167:sc= -0.581 (180deg=-1.25) USER MOD Single : A 148 LYS NZ :NH3+ 144:sc= 0.397 (180deg=-0.134) USER MOD Single : A 150 THR OG1 : rot 150:sc= -0.0622 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -1.62 K(o=-1.6,f=-3.4!) USER MOD Single : A 155 CYS SG : rot 79:sc= 0.874 USER MOD Single : A 157 LYS NZ :NH3+ 174:sc= 0.0194 (180deg=0.0165) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= -0.935 K(o=-0.94,f=0) USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 4 7.949 14.812 -11.085 1.00 0.00 N ATOM 38 CA LEU A 4 7.759 14.412 -12.477 1.00 0.00 C ATOM 39 C LEU A 4 6.297 14.518 -12.875 1.00 0.00 C ATOM 40 O LEU A 4 5.403 14.464 -12.030 1.00 0.00 O ATOM 41 CB LEU A 4 8.247 12.975 -12.676 1.00 0.00 C ATOM 42 CG LEU A 4 9.777 12.907 -12.500 1.00 0.00 C ATOM 43 CD1 LEU A 4 10.200 11.472 -12.164 1.00 0.00 C ATOM 44 CD2 LEU A 4 10.487 13.338 -13.799 1.00 0.00 C ATOM 0 HA LEU A 4 8.339 15.084 -13.110 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.761 12.315 -11.958 1.00 0.00 H new ATOM 0 HB3 LEU A 4 7.971 12.623 -13.670 1.00 0.00 H new ATOM 0 HG LEU A 4 10.058 13.580 -11.690 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.282 11.431 -12.041 1.00 0.00 H new ATOM 0 HD12 LEU A 4 9.717 11.158 -11.239 1.00 0.00 H new ATOM 0 HD13 LEU A 4 9.901 10.806 -12.973 1.00 0.00 H new ATOM 0 HD21 LEU A 4 11.567 13.285 -13.659 1.00 0.00 H new ATOM 0 HD22 LEU A 4 10.194 12.674 -14.612 1.00 0.00 H new ATOM 0 HD23 LEU A 4 10.204 14.361 -14.046 1.00 0.00 H new ATOM 56 N ALA A 5 6.064 14.681 -14.170 1.00 0.00 N ATOM 57 CA ALA A 5 4.706 14.809 -14.674 1.00 0.00 C ATOM 58 C ALA A 5 3.894 13.545 -14.372 1.00 0.00 C ATOM 59 O ALA A 5 4.450 12.449 -14.285 1.00 0.00 O ATOM 60 CB ALA A 5 4.733 15.057 -16.189 1.00 0.00 C ATOM 0 H ALA A 5 6.791 14.727 -14.884 1.00 0.00 H new ATOM 0 HA ALA A 5 4.232 15.654 -14.176 1.00 0.00 H new ATOM 0 HB1 ALA A 5 3.713 15.152 -16.560 1.00 0.00 H new ATOM 0 HB2 ALA A 5 5.282 15.975 -16.398 1.00 0.00 H new ATOM 0 HB3 ALA A 5 5.224 14.220 -16.686 1.00 0.00 H new ATOM 66 N PRO A 6 2.595 13.676 -14.229 1.00 0.00 N ATOM 67 CA PRO A 6 1.694 12.518 -13.950 1.00 0.00 C ATOM 68 C PRO A 6 1.590 11.577 -15.144 1.00 0.00 C ATOM 69 O PRO A 6 1.797 11.980 -16.286 1.00 0.00 O ATOM 70 CB PRO A 6 0.340 13.176 -13.638 1.00 0.00 C ATOM 71 CG PRO A 6 0.381 14.494 -14.340 1.00 0.00 C ATOM 72 CD PRO A 6 1.842 14.941 -14.310 1.00 0.00 C ATOM 0 HA PRO A 6 2.061 11.895 -13.134 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -0.488 12.564 -13.995 1.00 0.00 H new ATOM 0 HB3 PRO A 6 0.201 13.305 -12.565 1.00 0.00 H new ATOM 0 HG2 PRO A 6 0.022 14.402 -15.365 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -0.260 15.222 -13.842 1.00 0.00 H new ATOM 0 HD2 PRO A 6 2.106 15.507 -15.203 1.00 0.00 H new ATOM 0 HD3 PRO A 6 2.046 15.584 -13.454 1.00 0.00 H new ATOM 80 N LEU A 7 1.275 10.319 -14.867 1.00 0.00 N ATOM 81 CA LEU A 7 1.158 9.329 -15.927 1.00 0.00 C ATOM 82 C LEU A 7 -0.201 9.421 -16.616 1.00 0.00 C ATOM 83 O LEU A 7 -1.192 9.815 -15.996 1.00 0.00 O ATOM 84 CB LEU A 7 1.329 7.927 -15.341 1.00 0.00 C ATOM 85 CG LEU A 7 2.798 7.720 -14.866 1.00 0.00 C ATOM 86 CD1 LEU A 7 2.823 7.467 -13.357 1.00 0.00 C ATOM 87 CD2 LEU A 7 3.430 6.520 -15.593 1.00 0.00 C ATOM 0 H LEU A 7 1.098 9.963 -13.928 1.00 0.00 H new ATOM 0 HA LEU A 7 1.937 9.526 -16.664 1.00 0.00 H new ATOM 0 HB2 LEU A 7 0.645 7.789 -14.504 1.00 0.00 H new ATOM 0 HB3 LEU A 7 1.072 7.178 -16.090 1.00 0.00 H new ATOM 0 HG LEU A 7 3.369 8.619 -15.097 1.00 0.00 H new ATOM 0 HD11 LEU A 7 3.853 7.323 -13.029 1.00 0.00 H new ATOM 0 HD12 LEU A 7 2.393 8.323 -12.837 1.00 0.00 H new ATOM 0 HD13 LEU A 7 2.241 6.574 -13.128 1.00 0.00 H new ATOM 0 HD21 LEU A 7 4.456 6.387 -15.251 1.00 0.00 H new ATOM 0 HD22 LEU A 7 2.856 5.619 -15.376 1.00 0.00 H new ATOM 0 HD23 LEU A 7 3.426 6.702 -16.668 1.00 0.00 H new ATOM 99 N PRO A 8 -0.267 9.060 -17.875 1.00 0.00 N ATOM 100 CA PRO A 8 -1.542 9.096 -18.655 1.00 0.00 C ATOM 101 C PRO A 8 -2.615 8.193 -18.046 1.00 0.00 C ATOM 102 O PRO A 8 -2.325 7.353 -17.192 1.00 0.00 O ATOM 103 CB PRO A 8 -1.122 8.614 -20.065 1.00 0.00 C ATOM 104 CG PRO A 8 0.181 7.906 -19.878 1.00 0.00 C ATOM 105 CD PRO A 8 0.862 8.587 -18.703 1.00 0.00 C ATOM 0 HA PRO A 8 -1.994 10.088 -18.665 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -1.872 7.948 -20.491 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -1.016 9.455 -20.751 1.00 0.00 H new ATOM 0 HG2 PRO A 8 0.024 6.846 -19.677 1.00 0.00 H new ATOM 0 HG3 PRO A 8 0.794 7.973 -20.777 1.00 0.00 H new ATOM 0 HD2 PRO A 8 1.500 7.895 -18.153 1.00 0.00 H new ATOM 0 HD3 PRO A 8 1.494 9.413 -19.029 1.00 0.00 H new ATOM 113 N PRO A 9 -3.842 8.348 -18.480 1.00 0.00 N ATOM 114 CA PRO A 9 -4.975 7.531 -17.984 1.00 0.00 C ATOM 115 C PRO A 9 -4.556 6.090 -17.751 1.00 0.00 C ATOM 116 O PRO A 9 -3.918 5.477 -18.604 1.00 0.00 O ATOM 117 CB PRO A 9 -6.004 7.631 -19.118 1.00 0.00 C ATOM 118 CG PRO A 9 -5.755 8.965 -19.760 1.00 0.00 C ATOM 119 CD PRO A 9 -4.282 9.333 -19.484 1.00 0.00 C ATOM 0 HA PRO A 9 -5.360 7.878 -17.025 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -5.880 6.820 -19.835 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -7.022 7.563 -18.733 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -5.946 8.918 -20.832 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -6.424 9.721 -19.350 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -3.680 9.272 -20.391 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -4.190 10.352 -19.108 1.00 0.00 H new ATOM 127 N LEU A 10 -4.911 5.562 -16.587 1.00 0.00 N ATOM 128 CA LEU A 10 -4.560 4.191 -16.247 1.00 0.00 C ATOM 129 C LEU A 10 -5.732 3.233 -16.538 1.00 0.00 C ATOM 130 O LEU A 10 -6.747 3.267 -15.841 1.00 0.00 O ATOM 131 CB LEU A 10 -4.187 4.098 -14.765 1.00 0.00 C ATOM 132 CG LEU A 10 -3.681 2.670 -14.448 1.00 0.00 C ATOM 133 CD1 LEU A 10 -2.183 2.540 -14.747 1.00 0.00 C ATOM 134 CD2 LEU A 10 -3.916 2.360 -12.974 1.00 0.00 C ATOM 0 H LEU A 10 -5.438 6.058 -15.868 1.00 0.00 H new ATOM 0 HA LEU A 10 -3.708 3.899 -16.861 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -3.415 4.830 -14.527 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.052 4.334 -14.146 1.00 0.00 H new ATOM 0 HG LEU A 10 -4.230 1.968 -15.076 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.852 1.527 -14.516 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -2.003 2.749 -15.802 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.627 3.251 -14.136 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.559 1.354 -12.752 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -3.375 3.080 -12.360 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -4.982 2.424 -12.754 1.00 0.00 H new ATOM 146 N PRO A 11 -5.597 2.356 -17.511 1.00 0.00 N ATOM 147 CA PRO A 11 -6.655 1.354 -17.844 1.00 0.00 C ATOM 148 C PRO A 11 -7.058 0.512 -16.626 1.00 0.00 C ATOM 149 O PRO A 11 -6.352 0.471 -15.621 1.00 0.00 O ATOM 150 CB PRO A 11 -6.002 0.469 -18.925 1.00 0.00 C ATOM 151 CG PRO A 11 -4.915 1.301 -19.518 1.00 0.00 C ATOM 152 CD PRO A 11 -4.437 2.235 -18.412 1.00 0.00 C ATOM 0 HA PRO A 11 -7.575 1.833 -18.178 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -5.603 -0.448 -18.493 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -6.728 0.174 -19.682 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -4.099 0.675 -19.877 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -5.282 1.868 -20.373 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -3.571 1.826 -17.892 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -4.140 3.205 -18.811 1.00 0.00 H new ATOM 160 N ALA A 12 -8.201 -0.154 -16.731 1.00 0.00 N ATOM 161 CA ALA A 12 -8.691 -0.995 -15.643 1.00 0.00 C ATOM 162 C ALA A 12 -7.795 -2.217 -15.448 1.00 0.00 C ATOM 163 O ALA A 12 -7.762 -2.807 -14.367 1.00 0.00 O ATOM 164 CB ALA A 12 -10.115 -1.457 -15.942 1.00 0.00 C ATOM 0 H ALA A 12 -8.804 -0.130 -17.553 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.679 -0.403 -14.728 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.473 -2.084 -15.125 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.765 -0.588 -16.045 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.125 -2.029 -16.870 1.00 0.00 H new ATOM 170 N GLN A 13 -7.081 -2.601 -16.501 1.00 0.00 N ATOM 171 CA GLN A 13 -6.202 -3.765 -16.434 1.00 0.00 C ATOM 172 C GLN A 13 -5.130 -3.573 -15.362 1.00 0.00 C ATOM 173 O GLN A 13 -4.412 -4.511 -15.013 1.00 0.00 O ATOM 174 CB GLN A 13 -5.545 -3.998 -17.807 1.00 0.00 C ATOM 175 CG GLN A 13 -4.269 -3.152 -17.941 1.00 0.00 C ATOM 176 CD GLN A 13 -3.871 -3.011 -19.404 1.00 0.00 C ATOM 177 OE1 GLN A 13 -3.879 -1.907 -19.947 1.00 0.00 O ATOM 178 NE2 GLN A 13 -3.523 -4.071 -20.073 1.00 0.00 N ATOM 0 H GLN A 13 -7.092 -2.128 -17.405 1.00 0.00 H new ATOM 0 HA GLN A 13 -6.797 -4.638 -16.167 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -5.303 -5.054 -17.927 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -6.245 -3.739 -18.601 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -4.433 -2.166 -17.506 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -3.458 -3.617 -17.381 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -3.518 -4.983 -19.617 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -3.255 -3.990 -21.054 1.00 0.00 H new ATOM 187 N PHE A 14 -5.017 -2.348 -14.855 1.00 0.00 N ATOM 188 CA PHE A 14 -4.021 -2.029 -13.832 1.00 0.00 C ATOM 189 C PHE A 14 -4.690 -1.472 -12.589 1.00 0.00 C ATOM 190 O PHE A 14 -4.097 -0.694 -11.839 1.00 0.00 O ATOM 191 CB PHE A 14 -3.028 -1.011 -14.382 1.00 0.00 C ATOM 192 CG PHE A 14 -2.205 -1.629 -15.499 1.00 0.00 C ATOM 193 CD1 PHE A 14 -1.414 -2.763 -15.257 1.00 0.00 C ATOM 194 CD2 PHE A 14 -2.241 -1.071 -16.787 1.00 0.00 C ATOM 195 CE1 PHE A 14 -0.669 -3.332 -16.297 1.00 0.00 C ATOM 196 CE2 PHE A 14 -1.496 -1.646 -17.823 1.00 0.00 C ATOM 197 CZ PHE A 14 -0.712 -2.774 -17.577 1.00 0.00 C ATOM 0 H PHE A 14 -5.601 -1.560 -15.134 1.00 0.00 H new ATOM 0 HA PHE A 14 -3.494 -2.944 -13.562 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.562 -0.137 -14.755 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -2.370 -0.666 -13.584 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -1.380 -3.197 -14.268 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -2.845 -0.196 -16.979 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -0.060 -4.204 -16.109 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -1.528 -1.216 -18.813 1.00 0.00 H new ATOM 0 HZ PHE A 14 -0.138 -3.216 -18.377 1.00 0.00 H new ATOM 207 N LYS A 15 -5.926 -1.882 -12.368 1.00 0.00 N ATOM 208 CA LYS A 15 -6.668 -1.425 -11.204 1.00 0.00 C ATOM 209 C LYS A 15 -5.989 -1.885 -9.919 1.00 0.00 C ATOM 210 O LYS A 15 -6.072 -1.218 -8.890 1.00 0.00 O ATOM 211 CB LYS A 15 -8.097 -1.962 -11.246 1.00 0.00 C ATOM 212 CG LYS A 15 -8.066 -3.490 -11.322 1.00 0.00 C ATOM 213 CD LYS A 15 -9.497 -4.033 -11.340 1.00 0.00 C ATOM 214 CE LYS A 15 -9.472 -5.566 -11.297 1.00 0.00 C ATOM 215 NZ LYS A 15 -10.790 -6.069 -10.819 1.00 0.00 N ATOM 0 H LYS A 15 -6.435 -2.526 -12.973 1.00 0.00 H new ATOM 0 HA LYS A 15 -6.690 -0.335 -11.221 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.643 -1.642 -10.358 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.625 -1.555 -12.109 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.534 -3.809 -12.218 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.523 -3.896 -10.468 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -10.054 -3.645 -10.487 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.013 -3.694 -12.238 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.256 -5.965 -12.288 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.677 -5.909 -10.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.775 -7.108 -10.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -10.978 -5.698 -9.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.539 -5.752 -11.468 1.00 0.00 H new ATOM 229 N SER A 16 -5.330 -3.039 -9.974 1.00 0.00 N ATOM 230 CA SER A 16 -4.656 -3.579 -8.797 1.00 0.00 C ATOM 231 C SER A 16 -3.517 -2.670 -8.332 1.00 0.00 C ATOM 232 O SER A 16 -3.365 -2.412 -7.140 1.00 0.00 O ATOM 233 CB SER A 16 -4.089 -4.958 -9.122 1.00 0.00 C ATOM 234 OG SER A 16 -5.125 -5.776 -9.649 1.00 0.00 O ATOM 0 H SER A 16 -5.248 -3.614 -10.813 1.00 0.00 H new ATOM 0 HA SER A 16 -5.390 -3.647 -7.994 1.00 0.00 H new ATOM 0 HB2 SER A 16 -3.276 -4.870 -9.843 1.00 0.00 H new ATOM 0 HB3 SER A 16 -3.671 -5.413 -8.224 1.00 0.00 H new ATOM 0 HG SER A 16 -4.766 -6.663 -9.861 1.00 0.00 H new ATOM 240 N ILE A 17 -2.716 -2.201 -9.284 1.00 0.00 N ATOM 241 CA ILE A 17 -1.581 -1.337 -8.968 1.00 0.00 C ATOM 242 C ILE A 17 -2.006 0.125 -8.919 1.00 0.00 C ATOM 243 O ILE A 17 -1.238 0.989 -8.503 1.00 0.00 O ATOM 244 CB ILE A 17 -0.479 -1.523 -10.010 1.00 0.00 C ATOM 245 CG1 ILE A 17 -1.009 -1.181 -11.410 1.00 0.00 C ATOM 246 CG2 ILE A 17 -0.017 -2.982 -9.994 1.00 0.00 C ATOM 247 CD1 ILE A 17 0.162 -1.188 -12.399 1.00 0.00 C ATOM 0 H ILE A 17 -2.830 -2.403 -10.277 1.00 0.00 H new ATOM 0 HA ILE A 17 -1.201 -1.617 -7.985 1.00 0.00 H new ATOM 0 HB ILE A 17 0.353 -0.860 -9.771 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -1.764 -1.906 -11.715 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.490 -0.203 -11.402 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.770 -3.123 -10.735 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.368 -3.231 -9.005 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -0.859 -3.633 -10.230 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -0.203 -0.946 -13.397 1.00 0.00 H new ATOM 0 HD12 ILE A 17 0.901 -0.447 -12.094 1.00 0.00 H new ATOM 0 HD13 ILE A 17 0.623 -2.176 -12.411 1.00 0.00 H new ATOM 259 N GLN A 18 -3.225 0.397 -9.355 1.00 0.00 N ATOM 260 CA GLN A 18 -3.724 1.761 -9.361 1.00 0.00 C ATOM 261 C GLN A 18 -3.505 2.427 -8.009 1.00 0.00 C ATOM 262 O GLN A 18 -3.002 3.546 -7.932 1.00 0.00 O ATOM 263 CB GLN A 18 -5.222 1.759 -9.693 1.00 0.00 C ATOM 264 CG GLN A 18 -5.800 3.173 -9.545 1.00 0.00 C ATOM 265 CD GLN A 18 -7.253 3.203 -9.998 1.00 0.00 C ATOM 266 OE1 GLN A 18 -8.022 2.293 -9.687 1.00 0.00 O ATOM 267 NE2 GLN A 18 -7.681 4.212 -10.705 1.00 0.00 N ATOM 0 H GLN A 18 -3.881 -0.301 -9.706 1.00 0.00 H new ATOM 0 HA GLN A 18 -3.177 2.324 -10.117 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -5.376 1.400 -10.711 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -5.748 1.072 -9.030 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -5.730 3.494 -8.506 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -5.214 3.876 -10.136 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -7.041 4.964 -10.961 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -8.656 4.249 -11.002 1.00 0.00 H new ATOM 276 N HIS A 19 -3.887 1.737 -6.949 1.00 0.00 N ATOM 277 CA HIS A 19 -3.744 2.290 -5.610 1.00 0.00 C ATOM 278 C HIS A 19 -2.271 2.478 -5.254 1.00 0.00 C ATOM 279 O HIS A 19 -1.888 3.476 -4.645 1.00 0.00 O ATOM 280 CB HIS A 19 -4.426 1.361 -4.587 1.00 0.00 C ATOM 281 CG HIS A 19 -5.032 2.176 -3.476 1.00 0.00 C ATOM 282 ND1 HIS A 19 -4.264 2.899 -2.580 1.00 0.00 N ATOM 283 CD2 HIS A 19 -6.338 2.401 -3.119 1.00 0.00 C ATOM 284 CE1 HIS A 19 -5.105 3.521 -1.735 1.00 0.00 C ATOM 285 NE2 HIS A 19 -6.383 3.251 -2.019 1.00 0.00 N ATOM 0 H HIS A 19 -4.295 0.803 -6.985 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.226 3.267 -5.584 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -5.199 0.770 -5.079 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.699 0.659 -4.179 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -7.200 1.982 -3.617 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -4.787 4.161 -0.925 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -7.212 3.594 -1.534 1.00 0.00 H new ATOM 293 N HIS A 20 -1.456 1.508 -5.635 1.00 0.00 N ATOM 294 CA HIS A 20 -0.033 1.568 -5.343 1.00 0.00 C ATOM 295 C HIS A 20 0.576 2.836 -5.933 1.00 0.00 C ATOM 296 O HIS A 20 1.393 3.500 -5.295 1.00 0.00 O ATOM 297 CB HIS A 20 0.673 0.323 -5.919 1.00 0.00 C ATOM 298 CG HIS A 20 0.694 -0.782 -4.893 1.00 0.00 C ATOM 299 ND1 HIS A 20 -0.130 -1.891 -4.985 1.00 0.00 N ATOM 300 CD2 HIS A 20 1.429 -0.954 -3.746 1.00 0.00 C ATOM 301 CE1 HIS A 20 0.126 -2.675 -3.924 1.00 0.00 C ATOM 302 NE2 HIS A 20 1.069 -2.150 -3.137 1.00 0.00 N ATOM 0 H HIS A 20 -1.752 0.675 -6.144 1.00 0.00 H new ATOM 0 HA HIS A 20 0.104 1.587 -4.262 1.00 0.00 H new ATOM 0 HB2 HIS A 20 0.157 -0.014 -6.818 1.00 0.00 H new ATOM 0 HB3 HIS A 20 1.692 0.576 -6.213 1.00 0.00 H new ATOM 0 HD2 HIS A 20 2.173 -0.265 -3.374 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -0.370 -3.615 -3.731 1.00 0.00 H new ATOM 0 HE2 HIS A 20 1.444 -2.543 -2.274 1.00 0.00 H new ATOM 310 N LEU A 21 0.183 3.162 -7.153 1.00 0.00 N ATOM 311 CA LEU A 21 0.714 4.343 -7.812 1.00 0.00 C ATOM 312 C LEU A 21 0.330 5.598 -7.047 1.00 0.00 C ATOM 313 O LEU A 21 1.158 6.477 -6.829 1.00 0.00 O ATOM 314 CB LEU A 21 0.162 4.425 -9.237 1.00 0.00 C ATOM 315 CG LEU A 21 0.611 3.192 -10.037 1.00 0.00 C ATOM 316 CD1 LEU A 21 -0.198 3.102 -11.331 1.00 0.00 C ATOM 317 CD2 LEU A 21 2.101 3.284 -10.392 1.00 0.00 C ATOM 0 H LEU A 21 -0.494 2.632 -7.702 1.00 0.00 H new ATOM 0 HA LEU A 21 1.801 4.269 -7.841 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.926 4.479 -9.213 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.516 5.334 -9.723 1.00 0.00 H new ATOM 0 HG LEU A 21 0.446 2.307 -9.423 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.120 2.228 -11.899 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.258 3.014 -11.092 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.034 4.000 -11.926 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.395 2.400 -10.958 1.00 0.00 H new ATOM 0 HD22 LEU A 21 2.277 4.176 -10.994 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.690 3.342 -9.477 1.00 0.00 H new ATOM 329 N ARG A 22 -0.924 5.675 -6.632 1.00 0.00 N ATOM 330 CA ARG A 22 -1.394 6.841 -5.892 1.00 0.00 C ATOM 331 C ARG A 22 -0.638 6.981 -4.576 1.00 0.00 C ATOM 332 O ARG A 22 -0.300 8.089 -4.145 1.00 0.00 O ATOM 333 CB ARG A 22 -2.889 6.695 -5.608 1.00 0.00 C ATOM 334 CG ARG A 22 -3.657 6.502 -6.924 1.00 0.00 C ATOM 335 CD ARG A 22 -3.679 7.789 -7.745 1.00 0.00 C ATOM 336 NE ARG A 22 -4.143 8.896 -6.924 1.00 0.00 N ATOM 337 CZ ARG A 22 -4.567 10.022 -7.471 1.00 0.00 C ATOM 338 NH1 ARG A 22 -4.575 10.152 -8.766 1.00 0.00 N ATOM 339 NH2 ARG A 22 -4.978 10.997 -6.709 1.00 0.00 N ATOM 0 H ARG A 22 -1.629 4.955 -6.791 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.217 7.732 -6.494 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.061 5.844 -4.949 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.257 7.580 -5.089 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -3.193 5.705 -7.505 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -4.678 6.187 -6.709 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -2.681 8.003 -8.128 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -4.332 7.668 -8.609 1.00 0.00 H new ATOM 0 HE ARG A 22 -4.141 8.802 -5.908 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -4.254 9.385 -9.358 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -4.902 11.020 -9.189 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -4.971 10.889 -5.695 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -5.306 11.868 -7.127 1.00 0.00 H new ATOM 353 N THR A 23 -0.365 5.856 -3.939 1.00 0.00 N ATOM 354 CA THR A 23 0.356 5.870 -2.679 1.00 0.00 C ATOM 355 C THR A 23 1.739 6.483 -2.878 1.00 0.00 C ATOM 356 O THR A 23 2.203 7.272 -2.054 1.00 0.00 O ATOM 357 CB THR A 23 0.489 4.445 -2.142 1.00 0.00 C ATOM 358 OG1 THR A 23 -0.806 3.881 -1.988 1.00 0.00 O ATOM 359 CG2 THR A 23 1.189 4.477 -0.783 1.00 0.00 C ATOM 0 H THR A 23 -0.629 4.928 -4.270 1.00 0.00 H new ATOM 0 HA THR A 23 -0.197 6.472 -1.958 1.00 0.00 H new ATOM 0 HB THR A 23 1.073 3.844 -2.839 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.185 3.687 -2.871 1.00 0.00 H new ATOM 0 HG21 THR A 23 1.284 3.461 -0.399 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.180 4.917 -0.894 1.00 0.00 H new ATOM 0 HG23 THR A 23 0.602 5.075 -0.086 1.00 0.00 H new ATOM 367 N ALA A 24 2.393 6.112 -3.976 1.00 0.00 N ATOM 368 CA ALA A 24 3.721 6.636 -4.275 1.00 0.00 C ATOM 369 C ALA A 24 3.661 8.143 -4.509 1.00 0.00 C ATOM 370 O ALA A 24 4.543 8.884 -4.077 1.00 0.00 O ATOM 371 CB ALA A 24 4.289 5.943 -5.517 1.00 0.00 C ATOM 0 H ALA A 24 2.028 5.456 -4.667 1.00 0.00 H new ATOM 0 HA ALA A 24 4.371 6.439 -3.422 1.00 0.00 H new ATOM 0 HB1 ALA A 24 5.281 6.340 -5.734 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.359 4.871 -5.335 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.632 6.125 -6.367 1.00 0.00 H new ATOM 377 N GLN A 25 2.611 8.589 -5.193 1.00 0.00 N ATOM 378 CA GLN A 25 2.446 10.011 -5.475 1.00 0.00 C ATOM 379 C GLN A 25 2.487 10.807 -4.176 1.00 0.00 C ATOM 380 O GLN A 25 3.110 11.864 -4.105 1.00 0.00 O ATOM 381 CB GLN A 25 1.110 10.253 -6.187 1.00 0.00 C ATOM 382 CG GLN A 25 1.150 9.626 -7.582 1.00 0.00 C ATOM 383 CD GLN A 25 2.025 10.461 -8.506 1.00 0.00 C ATOM 384 OE1 GLN A 25 1.828 11.672 -8.621 1.00 0.00 O ATOM 385 NE2 GLN A 25 2.985 9.887 -9.177 1.00 0.00 N ATOM 0 H GLN A 25 1.869 7.993 -5.559 1.00 0.00 H new ATOM 0 HA GLN A 25 3.260 10.339 -6.122 1.00 0.00 H new ATOM 0 HB2 GLN A 25 0.294 9.822 -5.607 1.00 0.00 H new ATOM 0 HB3 GLN A 25 0.916 11.323 -6.264 1.00 0.00 H new ATOM 0 HG2 GLN A 25 1.538 8.609 -7.521 1.00 0.00 H new ATOM 0 HG3 GLN A 25 0.141 9.558 -7.988 1.00 0.00 H new ATOM 0 HE21 GLN A 25 3.146 8.884 -9.080 1.00 0.00 H new ATOM 0 HE22 GLN A 25 3.575 10.441 -9.799 1.00 0.00 H new ATOM 394 N GLU A 26 1.822 10.293 -3.148 1.00 0.00 N ATOM 395 CA GLU A 26 1.797 10.969 -1.851 1.00 0.00 C ATOM 396 C GLU A 26 3.151 10.840 -1.147 1.00 0.00 C ATOM 397 O GLU A 26 3.720 11.823 -0.659 1.00 0.00 O ATOM 398 CB GLU A 26 0.708 10.348 -0.974 1.00 0.00 C ATOM 399 CG GLU A 26 -0.663 10.622 -1.595 1.00 0.00 C ATOM 400 CD GLU A 26 -1.730 9.786 -0.898 1.00 0.00 C ATOM 401 OE1 GLU A 26 -1.435 9.241 0.153 1.00 0.00 O ATOM 402 OE2 GLU A 26 -2.819 9.684 -1.438 1.00 0.00 O ATOM 0 H GLU A 26 1.297 9.419 -3.183 1.00 0.00 H new ATOM 0 HA GLU A 26 1.587 12.026 -2.013 1.00 0.00 H new ATOM 0 HB2 GLU A 26 0.869 9.274 -0.881 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.754 10.765 0.032 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -0.905 11.681 -1.508 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -0.643 10.386 -2.659 1.00 0.00 H new ATOM 409 N HIS A 27 3.661 9.614 -1.097 1.00 0.00 N ATOM 410 CA HIS A 27 4.944 9.350 -0.448 1.00 0.00 C ATOM 411 C HIS A 27 6.066 10.070 -1.188 1.00 0.00 C ATOM 412 O HIS A 27 7.104 10.371 -0.609 1.00 0.00 O ATOM 413 CB HIS A 27 5.225 7.834 -0.427 1.00 0.00 C ATOM 414 CG HIS A 27 4.606 7.215 0.798 1.00 0.00 C ATOM 415 ND1 HIS A 27 3.357 6.619 0.769 1.00 0.00 N ATOM 416 CD2 HIS A 27 5.051 7.098 2.090 1.00 0.00 C ATOM 417 CE1 HIS A 27 3.094 6.173 2.010 1.00 0.00 C ATOM 418 NE2 HIS A 27 4.094 6.439 2.855 1.00 0.00 N ATOM 0 H HIS A 27 3.210 8.790 -1.495 1.00 0.00 H new ATOM 0 HA HIS A 27 4.899 9.720 0.576 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.820 7.368 -1.325 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.300 7.654 -0.432 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.999 7.462 2.457 1.00 0.00 H new ATOM 0 HE1 HIS A 27 2.185 5.662 2.290 1.00 0.00 H new ATOM 0 HE2 HIS A 27 4.145 6.209 3.847 1.00 0.00 H new ATOM 426 N ASP A 28 5.856 10.335 -2.466 1.00 0.00 N ATOM 427 CA ASP A 28 6.869 11.013 -3.259 1.00 0.00 C ATOM 428 C ASP A 28 7.293 12.310 -2.580 1.00 0.00 C ATOM 429 O ASP A 28 8.483 12.609 -2.487 1.00 0.00 O ATOM 430 CB ASP A 28 6.316 11.321 -4.650 1.00 0.00 C ATOM 431 CG ASP A 28 7.336 12.114 -5.456 1.00 0.00 C ATOM 432 OD1 ASP A 28 8.430 12.318 -4.957 1.00 0.00 O ATOM 433 OD2 ASP A 28 7.006 12.512 -6.562 1.00 0.00 O ATOM 0 H ASP A 28 5.004 10.095 -2.973 1.00 0.00 H new ATOM 0 HA ASP A 28 7.737 10.360 -3.349 1.00 0.00 H new ATOM 0 HB2 ASP A 28 6.075 10.393 -5.168 1.00 0.00 H new ATOM 0 HB3 ASP A 28 5.389 11.888 -4.564 1.00 0.00 H new ATOM 438 N LYS A 29 6.318 13.081 -2.111 1.00 0.00 N ATOM 439 CA LYS A 29 6.621 14.339 -1.445 1.00 0.00 C ATOM 440 C LYS A 29 7.136 14.094 -0.030 1.00 0.00 C ATOM 441 O LYS A 29 8.154 14.654 0.373 1.00 0.00 O ATOM 442 CB LYS A 29 5.362 15.205 -1.379 1.00 0.00 C ATOM 443 CG LYS A 29 5.718 16.592 -0.838 1.00 0.00 C ATOM 444 CD LYS A 29 4.454 17.452 -0.777 1.00 0.00 C ATOM 445 CE LYS A 29 4.817 18.854 -0.285 1.00 0.00 C ATOM 446 NZ LYS A 29 3.601 19.715 -0.300 1.00 0.00 N ATOM 0 H LYS A 29 5.325 12.860 -2.179 1.00 0.00 H new ATOM 0 HA LYS A 29 7.395 14.851 -2.017 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.918 15.294 -2.370 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.618 14.734 -0.737 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.161 16.505 0.154 1.00 0.00 H new ATOM 0 HG3 LYS A 29 6.462 17.065 -1.479 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.992 17.509 -1.762 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.723 16.997 -0.108 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.227 18.802 0.724 1.00 0.00 H new ATOM 0 HE3 LYS A 29 5.589 19.286 -0.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 3.847 20.669 0.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 3.229 19.773 -1.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.878 19.305 0.325 1.00 0.00 H new ATOM 460 N ARG A 30 6.422 13.257 0.723 1.00 0.00 N ATOM 461 CA ARG A 30 6.820 12.962 2.102 1.00 0.00 C ATOM 462 C ARG A 30 8.175 12.277 2.137 1.00 0.00 C ATOM 463 O ARG A 30 9.076 12.693 2.864 1.00 0.00 O ATOM 464 CB ARG A 30 5.760 12.063 2.778 1.00 0.00 C ATOM 465 CG ARG A 30 4.877 12.879 3.725 1.00 0.00 C ATOM 466 CD ARG A 30 3.984 13.817 2.916 1.00 0.00 C ATOM 467 NE ARG A 30 3.513 14.903 3.762 1.00 0.00 N ATOM 468 CZ ARG A 30 2.834 15.921 3.250 1.00 0.00 C ATOM 469 NH1 ARG A 30 2.573 15.954 1.972 1.00 0.00 N ATOM 470 NH2 ARG A 30 2.431 16.889 4.024 1.00 0.00 N ATOM 0 H ARG A 30 5.578 12.777 0.409 1.00 0.00 H new ATOM 0 HA ARG A 30 6.894 13.903 2.646 1.00 0.00 H new ATOM 0 HB2 ARG A 30 5.142 11.587 2.017 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.254 11.265 3.332 1.00 0.00 H new ATOM 0 HG2 ARG A 30 4.265 12.212 4.332 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.498 13.455 4.411 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.538 14.219 2.068 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.136 13.266 2.510 1.00 0.00 H new ATOM 0 HE ARG A 30 3.708 14.881 4.763 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.891 15.197 1.367 1.00 0.00 H new ATOM 0 HH12 ARG A 30 2.051 16.737 1.578 1.00 0.00 H new ATOM 0 HH21 ARG A 30 2.638 16.863 5.022 1.00 0.00 H new ATOM 0 HH22 ARG A 30 1.909 17.672 3.631 1.00 0.00 H new ATOM 484 N ASP A 31 8.313 11.229 1.344 1.00 0.00 N ATOM 485 CA ASP A 31 9.568 10.495 1.293 1.00 0.00 C ATOM 486 C ASP A 31 9.737 9.791 -0.064 1.00 0.00 C ATOM 487 O ASP A 31 8.944 8.909 -0.417 1.00 0.00 O ATOM 488 CB ASP A 31 9.620 9.469 2.421 1.00 0.00 C ATOM 489 CG ASP A 31 9.524 10.187 3.762 1.00 0.00 C ATOM 490 OD1 ASP A 31 8.417 10.515 4.159 1.00 0.00 O ATOM 491 OD2 ASP A 31 10.559 10.407 4.369 1.00 0.00 O ATOM 0 H ASP A 31 7.581 10.869 0.732 1.00 0.00 H new ATOM 0 HA ASP A 31 10.385 11.206 1.416 1.00 0.00 H new ATOM 0 HB2 ASP A 31 8.801 8.757 2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 31 10.547 8.899 2.367 1.00 0.00 H new ATOM 496 N PRO A 32 10.733 10.161 -0.836 1.00 0.00 N ATOM 497 CA PRO A 32 10.968 9.550 -2.173 1.00 0.00 C ATOM 498 C PRO A 32 11.455 8.107 -2.074 1.00 0.00 C ATOM 499 O PRO A 32 11.366 7.344 -3.035 1.00 0.00 O ATOM 500 CB PRO A 32 12.029 10.461 -2.814 1.00 0.00 C ATOM 501 CG PRO A 32 12.757 11.079 -1.666 1.00 0.00 C ATOM 502 CD PRO A 32 11.753 11.181 -0.520 1.00 0.00 C ATOM 0 HA PRO A 32 10.052 9.489 -2.761 1.00 0.00 H new ATOM 0 HB2 PRO A 32 12.707 9.890 -3.449 1.00 0.00 H new ATOM 0 HB3 PRO A 32 11.567 11.222 -3.443 1.00 0.00 H new ATOM 0 HG2 PRO A 32 13.614 10.471 -1.378 1.00 0.00 H new ATOM 0 HG3 PRO A 32 13.140 12.063 -1.935 1.00 0.00 H new ATOM 0 HD2 PRO A 32 12.226 10.985 0.442 1.00 0.00 H new ATOM 0 HD3 PRO A 32 11.315 12.177 -0.463 1.00 0.00 H new ATOM 510 N VAL A 33 11.982 7.739 -0.914 1.00 0.00 N ATOM 511 CA VAL A 33 12.495 6.389 -0.726 1.00 0.00 C ATOM 512 C VAL A 33 11.387 5.355 -0.905 1.00 0.00 C ATOM 513 O VAL A 33 11.534 4.391 -1.667 1.00 0.00 O ATOM 514 CB VAL A 33 13.087 6.261 0.685 1.00 0.00 C ATOM 515 CG1 VAL A 33 13.517 4.813 0.957 1.00 0.00 C ATOM 516 CG2 VAL A 33 14.307 7.179 0.814 1.00 0.00 C ATOM 0 H VAL A 33 12.065 8.347 -0.099 1.00 0.00 H new ATOM 0 HA VAL A 33 13.266 6.204 -1.474 1.00 0.00 H new ATOM 0 HB VAL A 33 12.325 6.549 1.410 1.00 0.00 H new ATOM 0 HG11 VAL A 33 13.934 4.740 1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.652 4.155 0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.271 4.514 0.228 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.727 7.088 1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 33 15.058 6.891 0.078 1.00 0.00 H new ATOM 0 HG23 VAL A 33 14.005 8.212 0.640 1.00 0.00 H new ATOM 526 N VAL A 34 10.276 5.565 -0.208 1.00 0.00 N ATOM 527 CA VAL A 34 9.151 4.647 -0.294 1.00 0.00 C ATOM 528 C VAL A 34 8.519 4.727 -1.673 1.00 0.00 C ATOM 529 O VAL A 34 8.181 3.706 -2.272 1.00 0.00 O ATOM 530 CB VAL A 34 8.111 4.980 0.776 1.00 0.00 C ATOM 531 CG1 VAL A 34 6.944 3.994 0.678 1.00 0.00 C ATOM 532 CG2 VAL A 34 8.753 4.878 2.162 1.00 0.00 C ATOM 0 H VAL A 34 10.132 6.357 0.418 1.00 0.00 H new ATOM 0 HA VAL A 34 9.514 3.633 -0.127 1.00 0.00 H new ATOM 0 HB VAL A 34 7.743 5.994 0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 34 6.202 4.231 1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.487 4.069 -0.309 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.311 2.979 0.832 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.011 5.115 2.925 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.123 3.864 2.318 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.583 5.581 2.231 1.00 0.00 H new ATOM 542 N ALA A 35 8.360 5.948 -2.175 1.00 0.00 N ATOM 543 CA ALA A 35 7.763 6.137 -3.490 1.00 0.00 C ATOM 544 C ALA A 35 8.602 5.450 -4.568 1.00 0.00 C ATOM 545 O ALA A 35 8.063 4.861 -5.503 1.00 0.00 O ATOM 546 CB ALA A 35 7.647 7.626 -3.806 1.00 0.00 C ATOM 0 H ALA A 35 8.632 6.808 -1.699 1.00 0.00 H new ATOM 0 HA ALA A 35 6.769 5.691 -3.480 1.00 0.00 H new ATOM 0 HB1 ALA A 35 7.199 7.755 -4.791 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.020 8.109 -3.057 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.639 8.078 -3.796 1.00 0.00 H new ATOM 552 N TYR A 36 9.923 5.532 -4.434 1.00 0.00 N ATOM 553 CA TYR A 36 10.816 4.915 -5.409 1.00 0.00 C ATOM 554 C TYR A 36 10.587 3.406 -5.472 1.00 0.00 C ATOM 555 O TYR A 36 10.332 2.839 -6.544 1.00 0.00 O ATOM 556 CB TYR A 36 12.270 5.193 -5.013 1.00 0.00 C ATOM 557 CG TYR A 36 13.201 4.480 -5.964 1.00 0.00 C ATOM 558 CD1 TYR A 36 13.321 4.926 -7.284 1.00 0.00 C ATOM 559 CD2 TYR A 36 13.943 3.373 -5.529 1.00 0.00 C ATOM 560 CE1 TYR A 36 14.177 4.266 -8.171 1.00 0.00 C ATOM 561 CE2 TYR A 36 14.802 2.715 -6.416 1.00 0.00 C ATOM 562 CZ TYR A 36 14.920 3.161 -7.736 1.00 0.00 C ATOM 563 OH TYR A 36 15.765 2.511 -8.612 1.00 0.00 O ATOM 0 H TYR A 36 10.394 6.014 -3.669 1.00 0.00 H new ATOM 0 HA TYR A 36 10.609 5.340 -6.391 1.00 0.00 H new ATOM 0 HB2 TYR A 36 12.464 6.265 -5.034 1.00 0.00 H new ATOM 0 HB3 TYR A 36 12.450 4.857 -3.992 1.00 0.00 H new ATOM 0 HD1 TYR A 36 12.752 5.781 -7.619 1.00 0.00 H new ATOM 0 HD2 TYR A 36 13.852 3.028 -4.510 1.00 0.00 H new ATOM 0 HE1 TYR A 36 14.265 4.608 -9.192 1.00 0.00 H new ATOM 0 HE2 TYR A 36 15.374 1.862 -6.081 1.00 0.00 H new ATOM 0 HH TYR A 36 16.206 1.767 -8.150 1.00 0.00 H new ATOM 573 N TYR A 37 10.663 2.757 -4.318 1.00 0.00 N ATOM 574 CA TYR A 37 10.455 1.316 -4.265 1.00 0.00 C ATOM 575 C TYR A 37 9.033 0.974 -4.709 1.00 0.00 C ATOM 576 O TYR A 37 8.796 -0.065 -5.327 1.00 0.00 O ATOM 577 CB TYR A 37 10.718 0.794 -2.839 1.00 0.00 C ATOM 578 CG TYR A 37 12.194 0.517 -2.642 1.00 0.00 C ATOM 579 CD1 TYR A 37 12.824 -0.457 -3.426 1.00 0.00 C ATOM 580 CD2 TYR A 37 12.928 1.224 -1.676 1.00 0.00 C ATOM 581 CE1 TYR A 37 14.184 -0.724 -3.251 1.00 0.00 C ATOM 582 CE2 TYR A 37 14.293 0.954 -1.503 1.00 0.00 C ATOM 583 CZ TYR A 37 14.917 -0.018 -2.293 1.00 0.00 C ATOM 584 OH TYR A 37 16.258 -0.286 -2.121 1.00 0.00 O ATOM 0 H TYR A 37 10.864 3.196 -3.420 1.00 0.00 H new ATOM 0 HA TYR A 37 11.156 0.831 -4.945 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.378 1.528 -2.108 1.00 0.00 H new ATOM 0 HB3 TYR A 37 10.144 -0.117 -2.667 1.00 0.00 H new ATOM 0 HD1 TYR A 37 12.258 -1.002 -4.167 1.00 0.00 H new ATOM 0 HD2 TYR A 37 12.443 1.973 -1.068 1.00 0.00 H new ATOM 0 HE1 TYR A 37 14.669 -1.476 -3.856 1.00 0.00 H new ATOM 0 HE2 TYR A 37 14.862 1.495 -0.761 1.00 0.00 H new ATOM 0 HH TYR A 37 16.619 0.292 -1.417 1.00 0.00 H new ATOM 594 N CYS A 38 8.091 1.848 -4.388 1.00 0.00 N ATOM 595 CA CYS A 38 6.704 1.617 -4.759 1.00 0.00 C ATOM 596 C CYS A 38 6.575 1.518 -6.278 1.00 0.00 C ATOM 597 O CYS A 38 5.900 0.627 -6.800 1.00 0.00 O ATOM 598 CB CYS A 38 5.837 2.765 -4.244 1.00 0.00 C ATOM 599 SG CYS A 38 5.503 2.536 -2.480 1.00 0.00 S ATOM 0 H CYS A 38 8.259 2.715 -3.877 1.00 0.00 H new ATOM 0 HA CYS A 38 6.369 0.680 -4.313 1.00 0.00 H new ATOM 0 HB2 CYS A 38 6.343 3.717 -4.407 1.00 0.00 H new ATOM 0 HB3 CYS A 38 4.900 2.803 -4.799 1.00 0.00 H new ATOM 0 HG CYS A 38 6.580 2.790 -1.798 1.00 0.00 H new ATOM 605 N ARG A 39 7.230 2.435 -6.986 1.00 0.00 N ATOM 606 CA ARG A 39 7.175 2.434 -8.441 1.00 0.00 C ATOM 607 C ARG A 39 7.731 1.121 -8.970 1.00 0.00 C ATOM 608 O ARG A 39 7.219 0.561 -9.939 1.00 0.00 O ATOM 609 CB ARG A 39 7.992 3.604 -8.999 1.00 0.00 C ATOM 610 CG ARG A 39 7.266 4.917 -8.705 1.00 0.00 C ATOM 611 CD ARG A 39 8.083 6.088 -9.250 1.00 0.00 C ATOM 612 NE ARG A 39 7.472 7.351 -8.853 1.00 0.00 N ATOM 613 CZ ARG A 39 6.431 7.849 -9.508 1.00 0.00 C ATOM 614 NH1 ARG A 39 5.925 7.199 -10.520 1.00 0.00 N ATOM 615 NH2 ARG A 39 5.909 8.985 -9.135 1.00 0.00 N ATOM 0 H ARG A 39 7.798 3.179 -6.580 1.00 0.00 H new ATOM 0 HA ARG A 39 6.138 2.544 -8.759 1.00 0.00 H new ATOM 0 HB2 ARG A 39 8.985 3.616 -8.549 1.00 0.00 H new ATOM 0 HB3 ARG A 39 8.131 3.485 -10.074 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.276 4.907 -9.162 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.120 5.031 -7.631 1.00 0.00 H new ATOM 0 HD2 ARG A 39 9.105 6.035 -8.874 1.00 0.00 H new ATOM 0 HD3 ARG A 39 8.140 6.028 -10.337 1.00 0.00 H new ATOM 0 HE ARG A 39 7.852 7.862 -8.056 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.330 6.308 -10.808 1.00 0.00 H new ATOM 0 HH12 ARG A 39 5.125 7.582 -11.023 1.00 0.00 H new ATOM 0 HH21 ARG A 39 6.301 9.490 -8.340 1.00 0.00 H new ATOM 0 HH22 ARG A 39 5.109 9.368 -9.638 1.00 0.00 H new ATOM 629 N LEU A 40 8.784 0.637 -8.326 1.00 0.00 N ATOM 630 CA LEU A 40 9.401 -0.614 -8.752 1.00 0.00 C ATOM 631 C LEU A 40 8.370 -1.739 -8.727 1.00 0.00 C ATOM 632 O LEU A 40 8.278 -2.533 -9.664 1.00 0.00 O ATOM 633 CB LEU A 40 10.566 -0.972 -7.821 1.00 0.00 C ATOM 634 CG LEU A 40 11.524 -1.957 -8.525 1.00 0.00 C ATOM 635 CD1 LEU A 40 12.561 -1.178 -9.343 1.00 0.00 C ATOM 636 CD2 LEU A 40 12.244 -2.815 -7.478 1.00 0.00 C ATOM 0 H LEU A 40 9.224 1.081 -7.520 1.00 0.00 H new ATOM 0 HA LEU A 40 9.777 -0.489 -9.767 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.105 -0.068 -7.537 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.184 -1.418 -6.903 1.00 0.00 H new ATOM 0 HG LEU A 40 10.947 -2.601 -9.189 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.235 -1.878 -9.838 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.052 -0.572 -10.093 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.134 -0.529 -8.681 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.919 -3.509 -7.978 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.816 -2.171 -6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.510 -3.376 -6.900 1.00 0.00 H new ATOM 648 N TYR A 41 7.589 -1.798 -7.654 1.00 0.00 N ATOM 649 CA TYR A 41 6.560 -2.825 -7.524 1.00 0.00 C ATOM 650 C TYR A 41 5.592 -2.749 -8.699 1.00 0.00 C ATOM 651 O TYR A 41 5.250 -3.765 -9.301 1.00 0.00 O ATOM 652 CB TYR A 41 5.785 -2.626 -6.213 1.00 0.00 C ATOM 653 CG TYR A 41 4.555 -3.512 -6.195 1.00 0.00 C ATOM 654 CD1 TYR A 41 4.663 -4.876 -5.901 1.00 0.00 C ATOM 655 CD2 TYR A 41 3.305 -2.963 -6.503 1.00 0.00 C ATOM 656 CE1 TYR A 41 3.523 -5.684 -5.905 1.00 0.00 C ATOM 657 CE2 TYR A 41 2.164 -3.771 -6.504 1.00 0.00 C ATOM 658 CZ TYR A 41 2.275 -5.134 -6.210 1.00 0.00 C ATOM 659 OH TYR A 41 1.154 -5.936 -6.211 1.00 0.00 O ATOM 0 H TYR A 41 7.647 -1.152 -6.867 1.00 0.00 H new ATOM 0 HA TYR A 41 7.041 -3.803 -7.517 1.00 0.00 H new ATOM 0 HB2 TYR A 41 6.426 -2.863 -5.363 1.00 0.00 H new ATOM 0 HB3 TYR A 41 5.492 -1.581 -6.110 1.00 0.00 H new ATOM 0 HD1 TYR A 41 5.627 -5.304 -5.671 1.00 0.00 H new ATOM 0 HD2 TYR A 41 3.222 -1.913 -6.740 1.00 0.00 H new ATOM 0 HE1 TYR A 41 3.606 -6.735 -5.672 1.00 0.00 H new ATOM 0 HE2 TYR A 41 1.199 -3.344 -6.731 1.00 0.00 H new ATOM 0 HH TYR A 41 1.058 -6.365 -5.335 1.00 0.00 H new ATOM 669 N ALA A 42 5.148 -1.540 -9.014 1.00 0.00 N ATOM 670 CA ALA A 42 4.209 -1.356 -10.112 1.00 0.00 C ATOM 671 C ALA A 42 4.772 -1.929 -11.408 1.00 0.00 C ATOM 672 O ALA A 42 4.118 -2.724 -12.078 1.00 0.00 O ATOM 673 CB ALA A 42 3.912 0.131 -10.300 1.00 0.00 C ATOM 0 H ALA A 42 5.418 -0.682 -8.532 1.00 0.00 H new ATOM 0 HA ALA A 42 3.288 -1.885 -9.866 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.209 0.260 -11.123 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.478 0.534 -9.385 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.837 0.661 -10.526 1.00 0.00 H new ATOM 679 N MET A 43 5.985 -1.518 -11.765 1.00 0.00 N ATOM 680 CA MET A 43 6.601 -1.988 -12.992 1.00 0.00 C ATOM 681 C MET A 43 6.698 -3.509 -12.997 1.00 0.00 C ATOM 682 O MET A 43 6.356 -4.156 -13.987 1.00 0.00 O ATOM 683 CB MET A 43 8.008 -1.389 -13.116 1.00 0.00 C ATOM 684 CG MET A 43 8.432 -1.376 -14.580 1.00 0.00 C ATOM 685 SD MET A 43 10.228 -1.182 -14.700 1.00 0.00 S ATOM 686 CE MET A 43 10.639 -2.933 -14.922 1.00 0.00 C ATOM 0 H MET A 43 6.553 -0.866 -11.224 1.00 0.00 H new ATOM 0 HA MET A 43 5.985 -1.674 -13.835 1.00 0.00 H new ATOM 0 HB2 MET A 43 8.019 -0.376 -12.715 1.00 0.00 H new ATOM 0 HB3 MET A 43 8.716 -1.973 -12.527 1.00 0.00 H new ATOM 0 HG2 MET A 43 8.124 -2.302 -15.065 1.00 0.00 H new ATOM 0 HG3 MET A 43 7.934 -0.561 -15.105 1.00 0.00 H new ATOM 0 HE1 MET A 43 11.719 -3.044 -15.019 1.00 0.00 H new ATOM 0 HE2 MET A 43 10.292 -3.501 -14.059 1.00 0.00 H new ATOM 0 HE3 MET A 43 10.154 -3.309 -15.822 1.00 0.00 H new ATOM 696 N GLN A 44 7.161 -4.074 -11.889 1.00 0.00 N ATOM 697 CA GLN A 44 7.299 -5.528 -11.781 1.00 0.00 C ATOM 698 C GLN A 44 5.933 -6.210 -11.878 1.00 0.00 C ATOM 699 O GLN A 44 5.777 -7.240 -12.532 1.00 0.00 O ATOM 700 CB GLN A 44 7.955 -5.889 -10.445 1.00 0.00 C ATOM 701 CG GLN A 44 9.421 -5.447 -10.449 1.00 0.00 C ATOM 702 CD GLN A 44 10.097 -5.867 -9.148 1.00 0.00 C ATOM 703 OE1 GLN A 44 10.992 -6.713 -9.157 1.00 0.00 O ATOM 704 NE2 GLN A 44 9.722 -5.322 -8.024 1.00 0.00 N ATOM 0 H GLN A 44 7.446 -3.557 -11.057 1.00 0.00 H new ATOM 0 HA GLN A 44 7.924 -5.876 -12.603 1.00 0.00 H new ATOM 0 HB2 GLN A 44 7.422 -5.406 -9.626 1.00 0.00 H new ATOM 0 HB3 GLN A 44 7.890 -6.964 -10.277 1.00 0.00 H new ATOM 0 HG2 GLN A 44 9.941 -5.891 -11.298 1.00 0.00 H new ATOM 0 HG3 GLN A 44 9.483 -4.365 -10.568 1.00 0.00 H new ATOM 0 HE21 GLN A 44 8.981 -4.622 -8.019 1.00 0.00 H new ATOM 0 HE22 GLN A 44 10.170 -5.596 -7.150 1.00 0.00 H new ATOM 713 N THR A 45 4.945 -5.631 -11.223 1.00 0.00 N ATOM 714 CA THR A 45 3.600 -6.185 -11.256 1.00 0.00 C ATOM 715 C THR A 45 2.962 -5.959 -12.625 1.00 0.00 C ATOM 716 O THR A 45 2.189 -6.786 -13.105 1.00 0.00 O ATOM 717 CB THR A 45 2.740 -5.545 -10.170 1.00 0.00 C ATOM 718 OG1 THR A 45 3.419 -5.623 -8.926 1.00 0.00 O ATOM 719 CG2 THR A 45 1.405 -6.287 -10.075 1.00 0.00 C ATOM 0 H THR A 45 5.044 -4.783 -10.665 1.00 0.00 H new ATOM 0 HA THR A 45 3.664 -7.258 -11.073 1.00 0.00 H new ATOM 0 HB THR A 45 2.555 -4.500 -10.417 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.874 -5.202 -8.229 1.00 0.00 H new ATOM 0 HG21 THR A 45 0.790 -5.831 -9.300 1.00 0.00 H new ATOM 0 HG22 THR A 45 0.886 -6.227 -11.032 1.00 0.00 H new ATOM 0 HG23 THR A 45 1.587 -7.332 -9.826 1.00 0.00 H new ATOM 727 N GLY A 46 3.278 -4.822 -13.239 1.00 0.00 N ATOM 728 CA GLY A 46 2.720 -4.476 -14.542 1.00 0.00 C ATOM 729 C GLY A 46 3.097 -5.501 -15.610 1.00 0.00 C ATOM 730 O GLY A 46 2.238 -5.985 -16.347 1.00 0.00 O ATOM 0 H GLY A 46 3.917 -4.126 -12.855 1.00 0.00 H new ATOM 0 HA2 GLY A 46 1.634 -4.411 -14.467 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.078 -3.491 -14.841 1.00 0.00 H new ATOM 734 N MET A 47 4.383 -5.831 -15.682 1.00 0.00 N ATOM 735 CA MET A 47 4.858 -6.805 -16.659 1.00 0.00 C ATOM 736 C MET A 47 4.345 -8.197 -16.301 1.00 0.00 C ATOM 737 O MET A 47 4.058 -9.006 -17.172 1.00 0.00 O ATOM 738 CB MET A 47 6.390 -6.799 -16.707 1.00 0.00 C ATOM 739 CG MET A 47 6.949 -7.154 -15.331 1.00 0.00 C ATOM 740 SD MET A 47 6.952 -8.952 -15.124 1.00 0.00 S ATOM 741 CE MET A 47 8.148 -9.025 -13.769 1.00 0.00 C ATOM 0 H MET A 47 5.110 -5.442 -15.081 1.00 0.00 H new ATOM 0 HA MET A 47 4.477 -6.534 -17.644 1.00 0.00 H new ATOM 0 HB2 MET A 47 6.743 -7.515 -17.449 1.00 0.00 H new ATOM 0 HB3 MET A 47 6.750 -5.817 -17.014 1.00 0.00 H new ATOM 0 HG2 MET A 47 7.961 -6.764 -15.227 1.00 0.00 H new ATOM 0 HG3 MET A 47 6.346 -6.689 -14.551 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.732 -9.609 -12.948 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.067 -9.495 -14.120 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.366 -8.015 -13.422 1.00 0.00 H new ATOM 751 N LYS A 48 4.239 -8.484 -15.011 1.00 0.00 N ATOM 752 CA LYS A 48 3.754 -9.787 -14.583 1.00 0.00 C ATOM 753 C LYS A 48 2.321 -10.006 -15.059 1.00 0.00 C ATOM 754 O LYS A 48 1.970 -11.089 -15.528 1.00 0.00 O ATOM 755 CB LYS A 48 3.809 -9.882 -13.061 1.00 0.00 C ATOM 756 CG LYS A 48 3.395 -11.286 -12.614 1.00 0.00 C ATOM 757 CD LYS A 48 3.522 -11.394 -11.093 1.00 0.00 C ATOM 758 CE LYS A 48 3.111 -12.799 -10.646 1.00 0.00 C ATOM 759 NZ LYS A 48 3.267 -12.917 -9.169 1.00 0.00 N ATOM 0 H LYS A 48 4.478 -7.843 -14.254 1.00 0.00 H new ATOM 0 HA LYS A 48 4.390 -10.557 -15.020 1.00 0.00 H new ATOM 0 HB2 LYS A 48 4.817 -9.661 -12.710 1.00 0.00 H new ATOM 0 HB3 LYS A 48 3.147 -9.139 -12.617 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.369 -11.489 -12.919 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.025 -12.034 -13.096 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.548 -11.189 -10.787 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.891 -10.648 -10.611 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.077 -12.994 -10.930 1.00 0.00 H new ATOM 0 HE3 LYS A 48 3.726 -13.546 -11.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.988 -13.872 -8.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.260 -12.748 -8.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.662 -12.214 -8.699 1.00 0.00 H new ATOM 773 N ILE A 49 1.489 -8.976 -14.921 1.00 0.00 N ATOM 774 CA ILE A 49 0.091 -9.075 -15.336 1.00 0.00 C ATOM 775 C ILE A 49 -0.041 -9.207 -16.853 1.00 0.00 C ATOM 776 O ILE A 49 -0.797 -10.042 -17.348 1.00 0.00 O ATOM 777 CB ILE A 49 -0.677 -7.833 -14.872 1.00 0.00 C ATOM 778 CG1 ILE A 49 -0.780 -7.839 -13.346 1.00 0.00 C ATOM 779 CG2 ILE A 49 -2.087 -7.832 -15.479 1.00 0.00 C ATOM 780 CD1 ILE A 49 -1.311 -6.486 -12.861 1.00 0.00 C ATOM 0 H ILE A 49 1.754 -8.072 -14.529 1.00 0.00 H new ATOM 0 HA ILE A 49 -0.326 -9.971 -14.877 1.00 0.00 H new ATOM 0 HB ILE A 49 -0.145 -6.940 -15.201 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -1.444 -8.640 -13.019 1.00 0.00 H new ATOM 0 HG13 ILE A 49 0.198 -8.036 -12.906 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -2.627 -6.946 -15.144 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.015 -7.824 -16.567 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.622 -8.726 -15.158 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.384 -6.492 -11.773 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -0.630 -5.694 -13.175 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -2.297 -6.307 -13.289 1.00 0.00 H new ATOM 792 N ASP A 50 0.683 -8.365 -17.585 1.00 0.00 N ATOM 793 CA ASP A 50 0.615 -8.379 -19.047 1.00 0.00 C ATOM 794 C ASP A 50 1.989 -8.106 -19.650 1.00 0.00 C ATOM 795 O ASP A 50 3.002 -8.453 -19.062 1.00 0.00 O ATOM 796 CB ASP A 50 -0.401 -7.332 -19.514 1.00 0.00 C ATOM 797 CG ASP A 50 -0.107 -6.001 -18.849 1.00 0.00 C ATOM 798 OD1 ASP A 50 -0.453 -5.854 -17.692 1.00 0.00 O ATOM 799 OD2 ASP A 50 0.461 -5.152 -19.503 1.00 0.00 O ATOM 0 H ASP A 50 1.319 -7.669 -17.196 1.00 0.00 H new ATOM 0 HA ASP A 50 0.294 -9.364 -19.384 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -0.356 -7.226 -20.598 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.412 -7.657 -19.268 1.00 0.00 H new ATOM 804 N SER A 51 2.016 -7.474 -20.818 1.00 0.00 N ATOM 805 CA SER A 51 3.277 -7.152 -21.486 1.00 0.00 C ATOM 806 C SER A 51 3.043 -6.960 -22.981 1.00 0.00 C ATOM 807 O SER A 51 3.993 -6.948 -23.762 1.00 0.00 O ATOM 808 CB SER A 51 4.311 -8.273 -21.270 1.00 0.00 C ATOM 809 OG SER A 51 5.063 -7.992 -20.098 1.00 0.00 O ATOM 0 H SER A 51 1.182 -7.174 -21.323 1.00 0.00 H new ATOM 0 HA SER A 51 3.664 -6.228 -21.055 1.00 0.00 H new ATOM 0 HB2 SER A 51 3.808 -9.235 -21.172 1.00 0.00 H new ATOM 0 HB3 SER A 51 4.973 -8.346 -22.133 1.00 0.00 H new ATOM 0 HG SER A 51 4.624 -8.399 -19.322 1.00 0.00 H new ATOM 815 N LYS A 52 1.778 -6.815 -23.378 1.00 0.00 N ATOM 816 CA LYS A 52 1.442 -6.628 -24.779 1.00 0.00 C ATOM 817 C LYS A 52 0.604 -5.375 -24.933 1.00 0.00 C ATOM 818 O LYS A 52 0.872 -4.368 -24.286 1.00 0.00 O ATOM 819 CB LYS A 52 0.679 -7.862 -25.304 1.00 0.00 C ATOM 820 CG LYS A 52 0.936 -8.036 -26.805 1.00 0.00 C ATOM 821 CD LYS A 52 0.277 -9.321 -27.289 1.00 0.00 C ATOM 822 CE LYS A 52 0.548 -9.485 -28.782 1.00 0.00 C ATOM 823 NZ LYS A 52 -0.128 -10.716 -29.272 1.00 0.00 N ATOM 0 H LYS A 52 0.976 -6.824 -22.748 1.00 0.00 H new ATOM 0 HA LYS A 52 2.355 -6.514 -25.363 1.00 0.00 H new ATOM 0 HB2 LYS A 52 0.999 -8.754 -24.766 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.389 -7.745 -25.120 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.539 -7.182 -27.354 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.008 -8.069 -27.000 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.670 -10.176 -26.739 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -0.796 -9.287 -27.102 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.183 -8.614 -29.327 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.621 -9.549 -28.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 0.055 -10.831 -30.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 0.240 -11.542 -28.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -1.152 -10.637 -29.111 1.00 0.00 H new ATOM 837 N THR A 53 -0.398 -5.467 -25.793 1.00 0.00 N ATOM 838 CA THR A 53 -1.305 -4.356 -26.072 1.00 0.00 C ATOM 839 C THR A 53 -0.545 -3.016 -26.108 1.00 0.00 C ATOM 840 O THR A 53 -0.040 -2.554 -25.087 1.00 0.00 O ATOM 841 CB THR A 53 -2.411 -4.297 -25.010 1.00 0.00 C ATOM 842 OG1 THR A 53 -2.034 -3.394 -23.983 1.00 0.00 O ATOM 843 CG2 THR A 53 -2.623 -5.689 -24.420 1.00 0.00 C ATOM 0 H THR A 53 -0.609 -6.314 -26.320 1.00 0.00 H new ATOM 0 HA THR A 53 -1.753 -4.524 -27.051 1.00 0.00 H new ATOM 0 HB THR A 53 -3.339 -3.954 -25.468 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.741 -3.355 -23.305 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.408 -5.649 -23.665 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.915 -6.379 -25.212 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.697 -6.035 -23.961 1.00 0.00 H new ATOM 851 N PRO A 54 -0.456 -2.371 -27.241 1.00 0.00 N ATOM 852 CA PRO A 54 0.278 -1.082 -27.348 1.00 0.00 C ATOM 853 C PRO A 54 0.031 -0.172 -26.141 1.00 0.00 C ATOM 854 O PRO A 54 0.876 0.654 -25.794 1.00 0.00 O ATOM 855 CB PRO A 54 -0.283 -0.471 -28.636 1.00 0.00 C ATOM 856 CG PRO A 54 -0.692 -1.634 -29.487 1.00 0.00 C ATOM 857 CD PRO A 54 -1.045 -2.777 -28.529 1.00 0.00 C ATOM 0 HA PRO A 54 1.360 -1.216 -27.368 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.133 0.178 -28.424 1.00 0.00 H new ATOM 0 HB3 PRO A 54 0.467 0.139 -29.140 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -1.547 -1.375 -30.112 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.116 -1.926 -30.157 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -2.124 -2.909 -28.448 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -0.633 -3.726 -28.873 1.00 0.00 H new ATOM 865 N GLU A 55 -1.129 -0.329 -25.511 1.00 0.00 N ATOM 866 CA GLU A 55 -1.467 0.485 -24.353 1.00 0.00 C ATOM 867 C GLU A 55 -0.554 0.139 -23.182 1.00 0.00 C ATOM 868 O GLU A 55 -0.031 1.024 -22.505 1.00 0.00 O ATOM 869 CB GLU A 55 -2.924 0.250 -23.955 1.00 0.00 C ATOM 870 CG GLU A 55 -3.815 0.379 -25.192 1.00 0.00 C ATOM 871 CD GLU A 55 -5.284 0.339 -24.785 1.00 0.00 C ATOM 872 OE1 GLU A 55 -5.559 0.539 -23.613 1.00 0.00 O ATOM 873 OE2 GLU A 55 -6.110 0.105 -25.650 1.00 0.00 O ATOM 0 H GLU A 55 -1.843 -1.006 -25.781 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.331 1.535 -24.613 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -3.037 -0.740 -23.513 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.227 0.973 -23.198 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -3.598 1.313 -25.710 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -3.601 -0.430 -25.890 1.00 0.00 H new ATOM 880 N CYS A 56 -0.361 -1.158 -22.952 1.00 0.00 N ATOM 881 CA CYS A 56 0.498 -1.607 -21.861 1.00 0.00 C ATOM 882 C CYS A 56 1.959 -1.326 -22.190 1.00 0.00 C ATOM 883 O CYS A 56 2.673 -0.711 -21.400 1.00 0.00 O ATOM 884 CB CYS A 56 0.288 -3.123 -21.607 1.00 0.00 C ATOM 885 SG CYS A 56 1.881 -3.992 -21.393 1.00 0.00 S ATOM 0 H CYS A 56 -0.783 -1.908 -23.500 1.00 0.00 H new ATOM 0 HA CYS A 56 0.233 -1.059 -20.957 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -0.326 -3.262 -20.717 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -0.257 -3.561 -22.443 1.00 0.00 H new ATOM 0 HG CYS A 56 1.821 -4.757 -20.343 1.00 0.00 H new ATOM 891 N ARG A 57 2.408 -1.799 -23.351 1.00 0.00 N ATOM 892 CA ARG A 57 3.789 -1.614 -23.739 1.00 0.00 C ATOM 893 C ARG A 57 4.210 -0.168 -23.524 1.00 0.00 C ATOM 894 O ARG A 57 5.272 0.104 -22.962 1.00 0.00 O ATOM 895 CB ARG A 57 3.943 -1.991 -25.213 1.00 0.00 C ATOM 896 CG ARG A 57 5.361 -1.670 -25.688 1.00 0.00 C ATOM 897 CD ARG A 57 5.562 -2.162 -27.127 1.00 0.00 C ATOM 898 NE ARG A 57 6.085 -3.522 -27.130 1.00 0.00 N ATOM 899 CZ ARG A 57 6.372 -4.142 -28.269 1.00 0.00 C ATOM 900 NH1 ARG A 57 6.183 -3.534 -29.408 1.00 0.00 N ATOM 901 NH2 ARG A 57 6.849 -5.357 -28.250 1.00 0.00 N ATOM 0 H ARG A 57 1.837 -2.306 -24.027 1.00 0.00 H new ATOM 0 HA ARG A 57 4.427 -2.251 -23.126 1.00 0.00 H new ATOM 0 HB2 ARG A 57 3.736 -3.053 -25.349 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.216 -1.445 -25.815 1.00 0.00 H new ATOM 0 HG2 ARG A 57 5.535 -0.595 -25.636 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.089 -2.143 -25.029 1.00 0.00 H new ATOM 0 HD2 ARG A 57 4.615 -2.129 -27.665 1.00 0.00 H new ATOM 0 HD3 ARG A 57 6.250 -1.500 -27.652 1.00 0.00 H new ATOM 0 HE ARG A 57 6.233 -4.005 -26.244 1.00 0.00 H new ATOM 0 HH11 ARG A 57 5.815 -2.583 -29.423 1.00 0.00 H new ATOM 0 HH12 ARG A 57 6.403 -4.010 -30.283 1.00 0.00 H new ATOM 0 HH21 ARG A 57 7.002 -5.831 -27.360 1.00 0.00 H new ATOM 0 HH22 ARG A 57 7.069 -5.832 -29.125 1.00 0.00 H new ATOM 915 N LYS A 58 3.376 0.754 -23.972 1.00 0.00 N ATOM 916 CA LYS A 58 3.677 2.167 -23.817 1.00 0.00 C ATOM 917 C LYS A 58 3.661 2.569 -22.348 1.00 0.00 C ATOM 918 O LYS A 58 4.513 3.330 -21.894 1.00 0.00 O ATOM 919 CB LYS A 58 2.661 2.998 -24.592 1.00 0.00 C ATOM 920 CG LYS A 58 3.059 4.476 -24.536 1.00 0.00 C ATOM 921 CD LYS A 58 2.244 5.285 -25.577 1.00 0.00 C ATOM 922 CE LYS A 58 3.096 5.536 -26.826 1.00 0.00 C ATOM 923 NZ LYS A 58 4.266 6.381 -26.456 1.00 0.00 N ATOM 0 H LYS A 58 2.493 0.553 -24.442 1.00 0.00 H new ATOM 0 HA LYS A 58 4.676 2.352 -24.212 1.00 0.00 H new ATOM 0 HB2 LYS A 58 2.615 2.662 -25.628 1.00 0.00 H new ATOM 0 HB3 LYS A 58 1.666 2.862 -24.169 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.881 4.871 -23.536 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.125 4.582 -24.735 1.00 0.00 H new ATOM 0 HD2 LYS A 58 1.339 4.740 -25.847 1.00 0.00 H new ATOM 0 HD3 LYS A 58 1.927 6.234 -25.145 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.434 4.589 -27.247 1.00 0.00 H new ATOM 0 HE3 LYS A 58 2.502 6.032 -27.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 4.493 7.022 -27.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.037 6.939 -25.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.085 5.772 -26.258 1.00 0.00 H new ATOM 937 N PHE A 59 2.677 2.062 -21.614 1.00 0.00 N ATOM 938 CA PHE A 59 2.552 2.388 -20.201 1.00 0.00 C ATOM 939 C PHE A 59 3.808 1.977 -19.438 1.00 0.00 C ATOM 940 O PHE A 59 4.344 2.752 -18.647 1.00 0.00 O ATOM 941 CB PHE A 59 1.328 1.683 -19.610 1.00 0.00 C ATOM 942 CG PHE A 59 1.171 2.063 -18.152 1.00 0.00 C ATOM 943 CD1 PHE A 59 0.999 3.407 -17.789 1.00 0.00 C ATOM 944 CD2 PHE A 59 1.200 1.072 -17.159 1.00 0.00 C ATOM 945 CE1 PHE A 59 0.865 3.757 -16.443 1.00 0.00 C ATOM 946 CE2 PHE A 59 1.063 1.427 -15.812 1.00 0.00 C ATOM 947 CZ PHE A 59 0.895 2.768 -15.455 1.00 0.00 C ATOM 0 H PHE A 59 1.961 1.429 -21.971 1.00 0.00 H new ATOM 0 HA PHE A 59 2.428 3.467 -20.105 1.00 0.00 H new ATOM 0 HB2 PHE A 59 0.433 1.961 -20.166 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.439 0.603 -19.704 1.00 0.00 H new ATOM 0 HD1 PHE A 59 0.970 4.172 -18.551 1.00 0.00 H new ATOM 0 HD2 PHE A 59 1.328 0.035 -17.434 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.738 4.793 -16.165 1.00 0.00 H new ATOM 0 HE2 PHE A 59 1.087 0.664 -15.048 1.00 0.00 H new ATOM 0 HZ PHE A 59 0.788 3.040 -14.415 1.00 0.00 H new ATOM 957 N LEU A 60 4.278 0.762 -19.691 1.00 0.00 N ATOM 958 CA LEU A 60 5.480 0.270 -19.030 1.00 0.00 C ATOM 959 C LEU A 60 6.680 1.127 -19.411 1.00 0.00 C ATOM 960 O LEU A 60 7.516 1.446 -18.566 1.00 0.00 O ATOM 961 CB LEU A 60 5.727 -1.204 -19.414 1.00 0.00 C ATOM 962 CG LEU A 60 5.031 -2.138 -18.419 1.00 0.00 C ATOM 963 CD1 LEU A 60 3.537 -1.829 -18.368 1.00 0.00 C ATOM 964 CD2 LEU A 60 5.238 -3.588 -18.854 1.00 0.00 C ATOM 0 H LEU A 60 3.850 0.104 -20.343 1.00 0.00 H new ATOM 0 HA LEU A 60 5.340 0.332 -17.951 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.354 -1.392 -20.421 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.798 -1.409 -19.427 1.00 0.00 H new ATOM 0 HG LEU A 60 5.459 -1.987 -17.428 1.00 0.00 H new ATOM 0 HD11 LEU A 60 3.051 -2.498 -17.658 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.390 -0.796 -18.052 1.00 0.00 H new ATOM 0 HD13 LEU A 60 3.102 -1.972 -19.357 1.00 0.00 H new ATOM 0 HD21 LEU A 60 4.743 -4.254 -18.147 1.00 0.00 H new ATOM 0 HD22 LEU A 60 4.814 -3.734 -19.848 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.304 -3.812 -18.878 1.00 0.00 H new ATOM 976 N SER A 61 6.767 1.493 -20.681 1.00 0.00 N ATOM 977 CA SER A 61 7.878 2.304 -21.143 1.00 0.00 C ATOM 978 C SER A 61 7.925 3.620 -20.382 1.00 0.00 C ATOM 979 O SER A 61 8.989 4.063 -19.953 1.00 0.00 O ATOM 980 CB SER A 61 7.728 2.580 -22.639 1.00 0.00 C ATOM 981 OG SER A 61 6.708 3.550 -22.836 1.00 0.00 O ATOM 0 H SER A 61 6.089 1.244 -21.401 1.00 0.00 H new ATOM 0 HA SER A 61 8.806 1.761 -20.965 1.00 0.00 H new ATOM 0 HB2 SER A 61 8.671 2.938 -23.051 1.00 0.00 H new ATOM 0 HB3 SER A 61 7.478 1.660 -23.167 1.00 0.00 H new ATOM 0 HG SER A 61 5.889 3.260 -22.382 1.00 0.00 H new ATOM 987 N LYS A 62 6.764 4.238 -20.215 1.00 0.00 N ATOM 988 CA LYS A 62 6.692 5.504 -19.501 1.00 0.00 C ATOM 989 C LYS A 62 7.078 5.314 -18.042 1.00 0.00 C ATOM 990 O LYS A 62 7.820 6.114 -17.473 1.00 0.00 O ATOM 991 CB LYS A 62 5.272 6.081 -19.585 1.00 0.00 C ATOM 992 CG LYS A 62 5.198 7.457 -18.896 1.00 0.00 C ATOM 993 CD LYS A 62 5.940 8.510 -19.728 1.00 0.00 C ATOM 994 CE LYS A 62 5.591 9.901 -19.211 1.00 0.00 C ATOM 995 NZ LYS A 62 6.132 10.059 -17.832 1.00 0.00 N ATOM 0 H LYS A 62 5.870 3.889 -20.559 1.00 0.00 H new ATOM 0 HA LYS A 62 7.391 6.200 -19.966 1.00 0.00 H new ATOM 0 HB2 LYS A 62 4.975 6.176 -20.629 1.00 0.00 H new ATOM 0 HB3 LYS A 62 4.568 5.395 -19.114 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.156 7.752 -18.769 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.636 7.396 -17.900 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.016 8.346 -19.666 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.664 8.420 -20.779 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.010 10.663 -19.869 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.510 10.041 -19.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.079 11.059 -17.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.572 9.484 -17.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 7.123 9.745 -17.810 1.00 0.00 H new ATOM 1009 N LEU A 63 6.554 4.261 -17.434 1.00 0.00 N ATOM 1010 CA LEU A 63 6.837 3.995 -16.033 1.00 0.00 C ATOM 1011 C LEU A 63 8.324 3.758 -15.816 1.00 0.00 C ATOM 1012 O LEU A 63 8.907 4.256 -14.854 1.00 0.00 O ATOM 1013 CB LEU A 63 6.043 2.773 -15.555 1.00 0.00 C ATOM 1014 CG LEU A 63 6.431 2.415 -14.107 1.00 0.00 C ATOM 1015 CD1 LEU A 63 6.257 3.639 -13.199 1.00 0.00 C ATOM 1016 CD2 LEU A 63 5.522 1.287 -13.614 1.00 0.00 C ATOM 0 H LEU A 63 5.937 3.584 -17.883 1.00 0.00 H new ATOM 0 HA LEU A 63 6.536 4.869 -15.455 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.974 2.980 -15.611 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.238 1.925 -16.211 1.00 0.00 H new ATOM 0 HG LEU A 63 7.473 2.097 -14.079 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.533 3.377 -12.178 1.00 0.00 H new ATOM 0 HD12 LEU A 63 6.897 4.448 -13.552 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.217 3.964 -13.221 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.789 1.026 -12.590 1.00 0.00 H new ATOM 0 HD22 LEU A 63 4.483 1.616 -13.646 1.00 0.00 H new ATOM 0 HD23 LEU A 63 5.646 0.414 -14.255 1.00 0.00 H new ATOM 1028 N MET A 64 8.928 2.992 -16.711 1.00 0.00 N ATOM 1029 CA MET A 64 10.344 2.686 -16.597 1.00 0.00 C ATOM 1030 C MET A 64 11.172 3.965 -16.673 1.00 0.00 C ATOM 1031 O MET A 64 12.140 4.132 -15.928 1.00 0.00 O ATOM 1032 CB MET A 64 10.763 1.743 -17.726 1.00 0.00 C ATOM 1033 CG MET A 64 12.209 1.281 -17.514 1.00 0.00 C ATOM 1034 SD MET A 64 12.850 0.590 -19.061 1.00 0.00 S ATOM 1035 CE MET A 64 13.779 -0.784 -18.334 1.00 0.00 C ATOM 0 H MET A 64 8.464 2.574 -17.518 1.00 0.00 H new ATOM 0 HA MET A 64 10.519 2.206 -15.634 1.00 0.00 H new ATOM 0 HB2 MET A 64 10.098 0.880 -17.756 1.00 0.00 H new ATOM 0 HB3 MET A 64 10.672 2.250 -18.687 1.00 0.00 H new ATOM 0 HG2 MET A 64 12.827 2.119 -17.193 1.00 0.00 H new ATOM 0 HG3 MET A 64 12.251 0.532 -16.723 1.00 0.00 H new ATOM 0 HE1 MET A 64 14.264 -1.355 -19.126 1.00 0.00 H new ATOM 0 HE2 MET A 64 14.535 -0.392 -17.654 1.00 0.00 H new ATOM 0 HE3 MET A 64 13.098 -1.433 -17.784 1.00 0.00 H new ATOM 1045 N ASP A 65 10.795 4.858 -17.582 1.00 0.00 N ATOM 1046 CA ASP A 65 11.521 6.109 -17.752 1.00 0.00 C ATOM 1047 C ASP A 65 11.499 6.923 -16.463 1.00 0.00 C ATOM 1048 O ASP A 65 12.509 7.512 -16.076 1.00 0.00 O ATOM 1049 CB ASP A 65 10.895 6.924 -18.884 1.00 0.00 C ATOM 1050 CG ASP A 65 11.815 8.077 -19.267 1.00 0.00 C ATOM 1051 OD1 ASP A 65 12.998 7.987 -18.978 1.00 0.00 O ATOM 1052 OD2 ASP A 65 11.326 9.034 -19.843 1.00 0.00 O ATOM 0 H ASP A 65 9.998 4.740 -18.207 1.00 0.00 H new ATOM 0 HA ASP A 65 12.556 5.876 -18.001 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.720 6.285 -19.749 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.925 7.310 -18.572 1.00 0.00 H new ATOM 1057 N GLN A 66 10.347 6.948 -15.804 1.00 0.00 N ATOM 1058 CA GLN A 66 10.212 7.689 -14.555 1.00 0.00 C ATOM 1059 C GLN A 66 11.125 7.099 -13.485 1.00 0.00 C ATOM 1060 O GLN A 66 11.746 7.832 -12.719 1.00 0.00 O ATOM 1061 CB GLN A 66 8.746 7.661 -14.083 1.00 0.00 C ATOM 1062 CG GLN A 66 7.980 8.846 -14.677 1.00 0.00 C ATOM 1063 CD GLN A 66 6.516 8.779 -14.264 1.00 0.00 C ATOM 1064 OE1 GLN A 66 5.987 7.695 -14.020 1.00 0.00 O ATOM 1065 NE2 GLN A 66 5.828 9.881 -14.173 1.00 0.00 N ATOM 0 H GLN A 66 9.500 6.469 -16.109 1.00 0.00 H new ATOM 0 HA GLN A 66 10.507 8.724 -14.727 1.00 0.00 H new ATOM 0 HB2 GLN A 66 8.276 6.725 -14.386 1.00 0.00 H new ATOM 0 HB3 GLN A 66 8.705 7.700 -12.994 1.00 0.00 H new ATOM 0 HG2 GLN A 66 8.420 9.783 -14.335 1.00 0.00 H new ATOM 0 HG3 GLN A 66 8.061 8.834 -15.764 1.00 0.00 H new ATOM 0 HE21 GLN A 66 6.271 10.777 -14.376 1.00 0.00 H new ATOM 0 HE22 GLN A 66 4.846 9.848 -13.898 1.00 0.00 H new ATOM 1074 N LEU A 67 11.204 5.777 -13.436 1.00 0.00 N ATOM 1075 CA LEU A 67 12.049 5.118 -12.449 1.00 0.00 C ATOM 1076 C LEU A 67 13.514 5.488 -12.642 1.00 0.00 C ATOM 1077 O LEU A 67 14.220 5.777 -11.678 1.00 0.00 O ATOM 1078 CB LEU A 67 11.874 3.592 -12.567 1.00 0.00 C ATOM 1079 CG LEU A 67 10.756 3.101 -11.624 1.00 0.00 C ATOM 1080 CD1 LEU A 67 10.166 1.790 -12.150 1.00 0.00 C ATOM 1081 CD2 LEU A 67 11.332 2.872 -10.217 1.00 0.00 C ATOM 0 H LEU A 67 10.701 5.146 -14.059 1.00 0.00 H new ATOM 0 HA LEU A 67 11.747 5.451 -11.456 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.632 3.326 -13.596 1.00 0.00 H new ATOM 0 HB3 LEU A 67 12.811 3.093 -12.321 1.00 0.00 H new ATOM 0 HG LEU A 67 9.971 3.856 -11.580 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.378 1.450 -11.478 1.00 0.00 H new ATOM 0 HD12 LEU A 67 9.751 1.951 -13.145 1.00 0.00 H new ATOM 0 HD13 LEU A 67 10.949 1.034 -12.202 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.541 2.525 -9.552 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.121 2.122 -10.265 1.00 0.00 H new ATOM 0 HD23 LEU A 67 11.743 3.807 -9.835 1.00 0.00 H new ATOM 1093 N GLU A 68 13.965 5.478 -13.887 1.00 0.00 N ATOM 1094 CA GLU A 68 15.351 5.802 -14.176 1.00 0.00 C ATOM 1095 C GLU A 68 15.663 7.236 -13.773 1.00 0.00 C ATOM 1096 O GLU A 68 16.677 7.506 -13.131 1.00 0.00 O ATOM 1097 CB GLU A 68 15.617 5.619 -15.669 1.00 0.00 C ATOM 1098 CG GLU A 68 15.518 4.135 -16.041 1.00 0.00 C ATOM 1099 CD GLU A 68 16.643 3.352 -15.374 1.00 0.00 C ATOM 1100 OE1 GLU A 68 17.625 3.971 -14.998 1.00 0.00 O ATOM 1101 OE2 GLU A 68 16.508 2.147 -15.249 1.00 0.00 O ATOM 0 H GLU A 68 13.398 5.252 -14.704 1.00 0.00 H new ATOM 0 HA GLU A 68 15.993 5.133 -13.603 1.00 0.00 H new ATOM 0 HB2 GLU A 68 14.897 6.197 -16.249 1.00 0.00 H new ATOM 0 HB3 GLU A 68 16.607 6.000 -15.920 1.00 0.00 H new ATOM 0 HG2 GLU A 68 14.553 3.737 -15.728 1.00 0.00 H new ATOM 0 HG3 GLU A 68 15.575 4.019 -17.123 1.00 0.00 H new ATOM 1108 N ALA A 69 14.783 8.149 -14.150 1.00 0.00 N ATOM 1109 CA ALA A 69 14.977 9.551 -13.821 1.00 0.00 C ATOM 1110 C ALA A 69 14.971 9.748 -12.313 1.00 0.00 C ATOM 1111 O ALA A 69 15.769 10.510 -11.781 1.00 0.00 O ATOM 1112 CB ALA A 69 13.866 10.396 -14.445 1.00 0.00 C ATOM 0 H ALA A 69 13.935 7.947 -14.679 1.00 0.00 H new ATOM 0 HA ALA A 69 15.941 9.866 -14.219 1.00 0.00 H new ATOM 0 HB1 ALA A 69 14.021 11.445 -14.192 1.00 0.00 H new ATOM 0 HB2 ALA A 69 13.884 10.277 -15.528 1.00 0.00 H new ATOM 0 HB3 ALA A 69 12.900 10.069 -14.060 1.00 0.00 H new ATOM 1118 N LEU A 70 14.066 9.065 -11.629 1.00 0.00 N ATOM 1119 CA LEU A 70 13.969 9.212 -10.182 1.00 0.00 C ATOM 1120 C LEU A 70 15.273 8.780 -9.509 1.00 0.00 C ATOM 1121 O LEU A 70 15.800 9.474 -8.638 1.00 0.00 O ATOM 1122 CB LEU A 70 12.803 8.355 -9.657 1.00 0.00 C ATOM 1123 CG LEU A 70 12.194 8.994 -8.396 1.00 0.00 C ATOM 1124 CD1 LEU A 70 13.292 9.222 -7.345 1.00 0.00 C ATOM 1125 CD2 LEU A 70 11.516 10.343 -8.759 1.00 0.00 C ATOM 0 H LEU A 70 13.398 8.414 -12.042 1.00 0.00 H new ATOM 0 HA LEU A 70 13.789 10.261 -9.946 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.039 8.257 -10.428 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.156 7.349 -9.429 1.00 0.00 H new ATOM 0 HG LEU A 70 11.442 8.322 -7.984 1.00 0.00 H new ATOM 0 HD11 LEU A 70 12.855 9.674 -6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 70 13.747 8.267 -7.081 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.054 9.886 -7.753 1.00 0.00 H new ATOM 0 HD21 LEU A 70 11.088 10.788 -7.861 1.00 0.00 H new ATOM 0 HD22 LEU A 70 12.258 11.021 -9.182 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.726 10.168 -9.489 1.00 0.00 H new ATOM 1137 N LYS A 71 15.791 7.636 -9.918 1.00 0.00 N ATOM 1138 CA LYS A 71 17.019 7.127 -9.332 1.00 0.00 C ATOM 1139 C LYS A 71 18.142 8.136 -9.511 1.00 0.00 C ATOM 1140 O LYS A 71 18.925 8.382 -8.593 1.00 0.00 O ATOM 1141 CB LYS A 71 17.403 5.806 -10.002 1.00 0.00 C ATOM 1142 CG LYS A 71 18.401 5.057 -9.120 1.00 0.00 C ATOM 1143 CD LYS A 71 18.744 3.713 -9.763 1.00 0.00 C ATOM 1144 CE LYS A 71 19.724 2.955 -8.865 1.00 0.00 C ATOM 1145 NZ LYS A 71 20.054 1.643 -9.490 1.00 0.00 N ATOM 0 H LYS A 71 15.386 7.047 -10.646 1.00 0.00 H new ATOM 0 HA LYS A 71 16.859 6.960 -8.267 1.00 0.00 H new ATOM 0 HB2 LYS A 71 16.514 5.196 -10.162 1.00 0.00 H new ATOM 0 HB3 LYS A 71 17.840 5.997 -10.982 1.00 0.00 H new ATOM 0 HG2 LYS A 71 19.305 5.651 -8.991 1.00 0.00 H new ATOM 0 HG3 LYS A 71 17.978 4.900 -8.128 1.00 0.00 H new ATOM 0 HD2 LYS A 71 17.838 3.125 -9.908 1.00 0.00 H new ATOM 0 HD3 LYS A 71 19.183 3.870 -10.748 1.00 0.00 H new ATOM 0 HE2 LYS A 71 20.632 3.541 -8.723 1.00 0.00 H new ATOM 0 HE3 LYS A 71 19.286 2.801 -7.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 20.720 1.126 -8.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 19.184 1.084 -9.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 20.488 1.802 -10.422 1.00 0.00 H new ATOM 1159 N LYS A 72 18.215 8.723 -10.696 1.00 0.00 N ATOM 1160 CA LYS A 72 19.246 9.704 -10.981 1.00 0.00 C ATOM 1161 C LYS A 72 19.091 10.931 -10.092 1.00 0.00 C ATOM 1162 O LYS A 72 20.076 11.469 -9.588 1.00 0.00 O ATOM 1163 CB LYS A 72 19.183 10.109 -12.457 1.00 0.00 C ATOM 1164 CG LYS A 72 20.149 11.287 -12.728 1.00 0.00 C ATOM 1165 CD LYS A 72 19.364 12.598 -12.767 1.00 0.00 C ATOM 1166 CE LYS A 72 20.326 13.777 -12.646 1.00 0.00 C ATOM 1167 NZ LYS A 72 19.575 15.052 -12.809 1.00 0.00 N ATOM 0 H LYS A 72 17.577 8.538 -11.470 1.00 0.00 H new ATOM 0 HA LYS A 72 20.217 9.255 -10.772 1.00 0.00 H new ATOM 0 HB2 LYS A 72 19.448 9.260 -13.087 1.00 0.00 H new ATOM 0 HB3 LYS A 72 18.165 10.396 -12.720 1.00 0.00 H new ATOM 0 HG2 LYS A 72 20.911 11.331 -11.950 1.00 0.00 H new ATOM 0 HG3 LYS A 72 20.668 11.134 -13.674 1.00 0.00 H new ATOM 0 HD2 LYS A 72 18.802 12.669 -13.698 1.00 0.00 H new ATOM 0 HD3 LYS A 72 18.639 12.623 -11.954 1.00 0.00 H new ATOM 0 HE2 LYS A 72 20.822 13.757 -11.676 1.00 0.00 H new ATOM 0 HE3 LYS A 72 21.106 13.703 -13.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 20.231 15.854 -12.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 19.121 15.071 -13.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 18.847 15.123 -12.070 1.00 0.00 H new ATOM 1181 N GLN A 73 17.854 11.377 -9.914 1.00 0.00 N ATOM 1182 CA GLN A 73 17.590 12.553 -9.095 1.00 0.00 C ATOM 1183 C GLN A 73 18.200 12.391 -7.708 1.00 0.00 C ATOM 1184 O GLN A 73 18.911 13.272 -7.224 1.00 0.00 O ATOM 1185 CB GLN A 73 16.080 12.746 -8.962 1.00 0.00 C ATOM 1186 CG GLN A 73 15.470 13.155 -10.315 1.00 0.00 C ATOM 1187 CD GLN A 73 15.537 14.664 -10.503 1.00 0.00 C ATOM 1188 OE1 GLN A 73 16.120 15.368 -9.679 1.00 0.00 O ATOM 1189 NE2 GLN A 73 14.942 15.205 -11.528 1.00 0.00 N ATOM 0 H GLN A 73 17.024 10.947 -10.322 1.00 0.00 H new ATOM 0 HA GLN A 73 18.039 13.422 -9.576 1.00 0.00 H new ATOM 0 HB2 GLN A 73 15.618 11.823 -8.612 1.00 0.00 H new ATOM 0 HB3 GLN A 73 15.869 13.511 -8.215 1.00 0.00 H new ATOM 0 HG2 GLN A 73 16.005 12.659 -11.125 1.00 0.00 H new ATOM 0 HG3 GLN A 73 14.433 12.823 -10.367 1.00 0.00 H new ATOM 0 HE21 GLN A 73 14.460 14.616 -12.208 1.00 0.00 H new ATOM 0 HE22 GLN A 73 14.958 16.217 -11.651 1.00 0.00 H new ATOM 1198 N LEU A 74 17.923 11.258 -7.076 1.00 0.00 N ATOM 1199 CA LEU A 74 18.454 10.990 -5.746 1.00 0.00 C ATOM 1200 C LEU A 74 19.965 10.820 -5.797 1.00 0.00 C ATOM 1201 O LEU A 74 20.665 11.118 -4.831 1.00 0.00 O ATOM 1202 CB LEU A 74 17.816 9.727 -5.172 1.00 0.00 C ATOM 1203 CG LEU A 74 16.292 9.869 -5.205 1.00 0.00 C ATOM 1204 CD1 LEU A 74 15.652 8.575 -4.691 1.00 0.00 C ATOM 1205 CD2 LEU A 74 15.859 11.058 -4.322 1.00 0.00 C ATOM 0 H LEU A 74 17.338 10.515 -7.459 1.00 0.00 H new ATOM 0 HA LEU A 74 18.217 11.839 -5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.124 8.856 -5.750 1.00 0.00 H new ATOM 0 HB3 LEU A 74 18.156 9.567 -4.149 1.00 0.00 H new ATOM 0 HG LEU A 74 15.965 10.052 -6.228 1.00 0.00 H new ATOM 0 HD11 LEU A 74 14.567 8.672 -4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 74 15.955 7.742 -5.326 1.00 0.00 H new ATOM 0 HD13 LEU A 74 15.979 8.389 -3.668 1.00 0.00 H new ATOM 0 HD21 LEU A 74 14.774 11.155 -4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 74 16.183 10.886 -3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 74 16.314 11.975 -4.697 1.00 0.00 H new ATOM 1217 N GLY A 75 20.464 10.340 -6.928 1.00 0.00 N ATOM 1218 CA GLY A 75 21.893 10.138 -7.089 1.00 0.00 C ATOM 1219 C GLY A 75 22.339 8.831 -6.465 1.00 0.00 C ATOM 1220 O GLY A 75 22.438 7.810 -7.144 1.00 0.00 O ATOM 0 H GLY A 75 19.903 10.085 -7.741 1.00 0.00 H new ATOM 0 HA2 GLY A 75 22.146 10.142 -8.149 1.00 0.00 H new ATOM 0 HA3 GLY A 75 22.433 10.966 -6.630 1.00 0.00 H new ATOM 1224 N ASP A 76 22.622 8.874 -5.169 1.00 0.00 N ATOM 1225 CA ASP A 76 23.091 7.685 -4.446 1.00 0.00 C ATOM 1226 C ASP A 76 22.073 7.272 -3.382 1.00 0.00 C ATOM 1227 O ASP A 76 21.477 6.203 -3.464 1.00 0.00 O ATOM 1228 CB ASP A 76 24.482 7.976 -3.800 1.00 0.00 C ATOM 1229 CG ASP A 76 24.937 9.392 -4.130 1.00 0.00 C ATOM 1230 OD1 ASP A 76 24.484 10.311 -3.472 1.00 0.00 O ATOM 1231 OD2 ASP A 76 25.734 9.534 -5.045 1.00 0.00 O ATOM 0 H ASP A 76 22.537 9.712 -4.594 1.00 0.00 H new ATOM 0 HA ASP A 76 23.198 6.859 -5.149 1.00 0.00 H new ATOM 0 HB2 ASP A 76 24.421 7.850 -2.719 1.00 0.00 H new ATOM 0 HB3 ASP A 76 25.216 7.257 -4.164 1.00 0.00 H new ATOM 1236 N ASN A 77 21.896 8.139 -2.403 1.00 0.00 N ATOM 1237 CA ASN A 77 20.962 7.901 -1.307 1.00 0.00 C ATOM 1238 C ASN A 77 21.200 6.524 -0.693 1.00 0.00 C ATOM 1239 O ASN A 77 20.991 5.497 -1.336 1.00 0.00 O ATOM 1240 CB ASN A 77 19.529 8.011 -1.816 1.00 0.00 C ATOM 1241 CG ASN A 77 18.545 7.896 -0.661 1.00 0.00 C ATOM 1242 OD1 ASN A 77 18.795 7.172 0.303 1.00 0.00 O ATOM 1243 ND2 ASN A 77 17.432 8.572 -0.702 1.00 0.00 N ATOM 0 H ASN A 77 22.392 9.028 -2.341 1.00 0.00 H new ATOM 0 HA ASN A 77 21.125 8.654 -0.536 1.00 0.00 H new ATOM 0 HB2 ASN A 77 19.390 8.964 -2.327 1.00 0.00 H new ATOM 0 HB3 ASN A 77 19.335 7.226 -2.547 1.00 0.00 H new ATOM 0 HD21 ASN A 77 16.764 8.502 0.066 1.00 0.00 H new ATOM 0 HD22 ASN A 77 17.228 9.171 -1.502 1.00 0.00 H new ATOM 1250 N GLU A 78 21.650 6.504 0.555 1.00 0.00 N ATOM 1251 CA GLU A 78 21.929 5.245 1.230 1.00 0.00 C ATOM 1252 C GLU A 78 20.729 4.308 1.120 1.00 0.00 C ATOM 1253 O GLU A 78 20.881 3.090 1.084 1.00 0.00 O ATOM 1254 CB GLU A 78 22.235 5.514 2.703 1.00 0.00 C ATOM 1255 CG GLU A 78 23.398 6.506 2.812 1.00 0.00 C ATOM 1256 CD GLU A 78 23.534 6.989 4.251 1.00 0.00 C ATOM 1257 OE1 GLU A 78 23.231 6.218 5.149 1.00 0.00 O ATOM 1258 OE2 GLU A 78 23.909 8.136 4.436 1.00 0.00 O ATOM 0 H GLU A 78 21.828 7.337 1.115 1.00 0.00 H new ATOM 0 HA GLU A 78 22.789 4.772 0.756 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.353 5.916 3.201 1.00 0.00 H new ATOM 0 HB3 GLU A 78 22.489 4.582 3.208 1.00 0.00 H new ATOM 0 HG2 GLU A 78 24.324 6.031 2.490 1.00 0.00 H new ATOM 0 HG3 GLU A 78 23.227 7.354 2.149 1.00 0.00 H new ATOM 1265 N ALA A 79 19.538 4.890 1.066 1.00 0.00 N ATOM 1266 CA ALA A 79 18.314 4.101 0.959 1.00 0.00 C ATOM 1267 C ALA A 79 18.213 3.426 -0.403 1.00 0.00 C ATOM 1268 O ALA A 79 17.655 2.337 -0.521 1.00 0.00 O ATOM 1269 CB ALA A 79 17.092 4.991 1.194 1.00 0.00 C ATOM 0 H ALA A 79 19.392 5.899 1.094 1.00 0.00 H new ATOM 0 HA ALA A 79 18.345 3.324 1.723 1.00 0.00 H new ATOM 0 HB1 ALA A 79 16.185 4.392 1.112 1.00 0.00 H new ATOM 0 HB2 ALA A 79 17.148 5.430 2.190 1.00 0.00 H new ATOM 0 HB3 ALA A 79 17.071 5.785 0.448 1.00 0.00 H new ATOM 1275 N ILE A 80 18.746 4.079 -1.430 1.00 0.00 N ATOM 1276 CA ILE A 80 18.700 3.526 -2.781 1.00 0.00 C ATOM 1277 C ILE A 80 19.957 2.731 -3.087 1.00 0.00 C ATOM 1278 O ILE A 80 19.879 1.601 -3.562 1.00 0.00 O ATOM 1279 CB ILE A 80 18.550 4.661 -3.795 1.00 0.00 C ATOM 1280 CG1 ILE A 80 17.264 5.461 -3.499 1.00 0.00 C ATOM 1281 CG2 ILE A 80 18.503 4.094 -5.217 1.00 0.00 C ATOM 1282 CD1 ILE A 80 16.033 4.744 -4.079 1.00 0.00 C ATOM 0 H ILE A 80 19.211 4.984 -1.356 1.00 0.00 H new ATOM 0 HA ILE A 80 17.844 2.855 -2.849 1.00 0.00 H new ATOM 0 HB ILE A 80 19.409 5.327 -3.712 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.146 5.584 -2.422 1.00 0.00 H new ATOM 0 HG13 ILE A 80 17.345 6.460 -3.927 1.00 0.00 H new ATOM 0 HG21 ILE A 80 18.396 4.911 -5.931 1.00 0.00 H new ATOM 0 HG22 ILE A 80 19.425 3.551 -5.423 1.00 0.00 H new ATOM 0 HG23 ILE A 80 17.654 3.417 -5.311 1.00 0.00 H new ATOM 0 HD11 ILE A 80 15.137 5.324 -3.859 1.00 0.00 H new ATOM 0 HD12 ILE A 80 16.145 4.644 -5.159 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.943 3.755 -3.631 1.00 0.00 H new ATOM 1294 N THR A 81 21.112 3.320 -2.817 1.00 0.00 N ATOM 1295 CA THR A 81 22.362 2.631 -3.084 1.00 0.00 C ATOM 1296 C THR A 81 22.470 1.381 -2.225 1.00 0.00 C ATOM 1297 O THR A 81 22.713 0.286 -2.734 1.00 0.00 O ATOM 1298 CB THR A 81 23.529 3.583 -2.790 1.00 0.00 C ATOM 1299 OG1 THR A 81 23.174 4.429 -1.709 1.00 0.00 O ATOM 1300 CG2 THR A 81 23.834 4.435 -4.024 1.00 0.00 C ATOM 0 H THR A 81 21.209 4.255 -2.421 1.00 0.00 H new ATOM 0 HA THR A 81 22.395 2.327 -4.130 1.00 0.00 H new ATOM 0 HB THR A 81 24.414 3.001 -2.533 1.00 0.00 H new ATOM 0 HG1 THR A 81 22.650 5.186 -2.045 1.00 0.00 H new ATOM 0 HG21 THR A 81 24.664 5.108 -3.806 1.00 0.00 H new ATOM 0 HG22 THR A 81 24.103 3.786 -4.857 1.00 0.00 H new ATOM 0 HG23 THR A 81 22.953 5.020 -4.289 1.00 0.00 H new ATOM 1308 N GLN A 82 22.296 1.540 -0.915 1.00 0.00 N ATOM 1309 CA GLN A 82 22.389 0.408 0.005 1.00 0.00 C ATOM 1310 C GLN A 82 20.999 -0.104 0.355 1.00 0.00 C ATOM 1311 O GLN A 82 20.320 0.440 1.219 1.00 0.00 O ATOM 1312 CB GLN A 82 23.117 0.833 1.287 1.00 0.00 C ATOM 1313 CG GLN A 82 24.598 1.076 0.980 1.00 0.00 C ATOM 1314 CD GLN A 82 25.249 1.849 2.122 1.00 0.00 C ATOM 1315 OE1 GLN A 82 26.046 1.294 2.878 1.00 0.00 O ATOM 1316 NE2 GLN A 82 24.961 3.112 2.285 1.00 0.00 N ATOM 0 H GLN A 82 22.091 2.434 -0.469 1.00 0.00 H new ATOM 0 HA GLN A 82 22.950 -0.390 -0.482 1.00 0.00 H new ATOM 0 HB2 GLN A 82 22.665 1.739 1.690 1.00 0.00 H new ATOM 0 HB3 GLN A 82 23.015 0.060 2.049 1.00 0.00 H new ATOM 0 HG2 GLN A 82 25.109 0.124 0.837 1.00 0.00 H new ATOM 0 HG3 GLN A 82 24.698 1.634 0.049 1.00 0.00 H new ATOM 0 HE21 GLN A 82 24.300 3.570 1.657 1.00 0.00 H new ATOM 0 HE22 GLN A 82 25.397 3.641 3.040 1.00 0.00 H new ATOM 1325 N GLU A 83 20.581 -1.152 -0.326 1.00 0.00 N ATOM 1326 CA GLU A 83 19.269 -1.736 -0.082 1.00 0.00 C ATOM 1327 C GLU A 83 19.172 -2.202 1.368 1.00 0.00 C ATOM 1328 O GLU A 83 18.076 -2.377 1.902 1.00 0.00 O ATOM 1329 CB GLU A 83 19.029 -2.929 -1.034 1.00 0.00 C ATOM 1330 CG GLU A 83 20.377 -3.556 -1.427 1.00 0.00 C ATOM 1331 CD GLU A 83 21.029 -2.772 -2.567 1.00 0.00 C ATOM 1332 OE1 GLU A 83 20.388 -1.878 -3.095 1.00 0.00 O ATOM 1333 OE2 GLU A 83 22.167 -3.071 -2.887 1.00 0.00 O ATOM 0 H GLU A 83 21.126 -1.619 -1.051 1.00 0.00 H new ATOM 0 HA GLU A 83 18.507 -0.979 -0.268 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.398 -3.673 -0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 83 18.499 -2.595 -1.926 1.00 0.00 H new ATOM 0 HG2 GLU A 83 21.042 -3.571 -0.563 1.00 0.00 H new ATOM 0 HG3 GLU A 83 20.226 -4.592 -1.731 1.00 0.00 H new ATOM 1340 N ILE A 84 20.323 -2.415 1.996 1.00 0.00 N ATOM 1341 CA ILE A 84 20.347 -2.880 3.376 1.00 0.00 C ATOM 1342 C ILE A 84 19.615 -1.909 4.296 1.00 0.00 C ATOM 1343 O ILE A 84 18.724 -2.306 5.053 1.00 0.00 O ATOM 1344 CB ILE A 84 21.797 -3.018 3.845 1.00 0.00 C ATOM 1345 CG1 ILE A 84 22.533 -4.029 2.961 1.00 0.00 C ATOM 1346 CG2 ILE A 84 21.826 -3.493 5.297 1.00 0.00 C ATOM 1347 CD1 ILE A 84 24.035 -3.960 3.244 1.00 0.00 C ATOM 0 H ILE A 84 21.242 -2.275 1.576 1.00 0.00 H new ATOM 0 HA ILE A 84 19.844 -3.846 3.418 1.00 0.00 H new ATOM 0 HB ILE A 84 22.290 -2.049 3.772 1.00 0.00 H new ATOM 0 HG12 ILE A 84 22.162 -5.035 3.155 1.00 0.00 H new ATOM 0 HG13 ILE A 84 22.341 -3.816 1.910 1.00 0.00 H new ATOM 0 HG21 ILE A 84 22.860 -3.590 5.627 1.00 0.00 H new ATOM 0 HG22 ILE A 84 21.310 -2.769 5.927 1.00 0.00 H new ATOM 0 HG23 ILE A 84 21.328 -4.460 5.374 1.00 0.00 H new ATOM 0 HD11 ILE A 84 24.557 -4.680 2.614 1.00 0.00 H new ATOM 0 HD12 ILE A 84 24.400 -2.956 3.027 1.00 0.00 H new ATOM 0 HD13 ILE A 84 24.219 -4.195 4.292 1.00 0.00 H new ATOM 1359 N VAL A 85 19.979 -0.634 4.219 1.00 0.00 N ATOM 1360 CA VAL A 85 19.341 0.378 5.047 1.00 0.00 C ATOM 1361 C VAL A 85 17.937 0.688 4.527 1.00 0.00 C ATOM 1362 O VAL A 85 17.018 0.947 5.304 1.00 0.00 O ATOM 1363 CB VAL A 85 20.198 1.656 5.063 1.00 0.00 C ATOM 1364 CG1 VAL A 85 21.680 1.283 5.147 1.00 0.00 C ATOM 1365 CG2 VAL A 85 19.960 2.472 3.792 1.00 0.00 C ATOM 0 H VAL A 85 20.706 -0.280 3.597 1.00 0.00 H new ATOM 0 HA VAL A 85 19.254 -0.004 6.064 1.00 0.00 H new ATOM 0 HB VAL A 85 19.916 2.252 5.931 1.00 0.00 H new ATOM 0 HG11 VAL A 85 22.284 2.191 5.158 1.00 0.00 H new ATOM 0 HG12 VAL A 85 21.861 0.716 6.060 1.00 0.00 H new ATOM 0 HG13 VAL A 85 21.952 0.677 4.283 1.00 0.00 H new ATOM 0 HG21 VAL A 85 20.573 3.373 3.818 1.00 0.00 H new ATOM 0 HG22 VAL A 85 20.229 1.875 2.921 1.00 0.00 H new ATOM 0 HG23 VAL A 85 18.908 2.751 3.730 1.00 0.00 H new ATOM 1375 N GLY A 86 17.789 0.669 3.203 1.00 0.00 N ATOM 1376 CA GLY A 86 16.505 0.959 2.585 1.00 0.00 C ATOM 1377 C GLY A 86 15.455 -0.049 3.022 1.00 0.00 C ATOM 1378 O GLY A 86 14.334 0.321 3.373 1.00 0.00 O ATOM 0 H GLY A 86 18.539 0.457 2.545 1.00 0.00 H new ATOM 0 HA2 GLY A 86 16.185 1.965 2.856 1.00 0.00 H new ATOM 0 HA3 GLY A 86 16.606 0.938 1.500 1.00 0.00 H new ATOM 1382 N CYS A 87 15.827 -1.324 3.010 1.00 0.00 N ATOM 1383 CA CYS A 87 14.911 -2.377 3.421 1.00 0.00 C ATOM 1384 C CYS A 87 14.565 -2.234 4.898 1.00 0.00 C ATOM 1385 O CYS A 87 13.394 -2.259 5.278 1.00 0.00 O ATOM 1386 CB CYS A 87 15.540 -3.752 3.160 1.00 0.00 C ATOM 1387 SG CYS A 87 14.232 -4.976 2.906 1.00 0.00 S ATOM 0 H CYS A 87 16.750 -1.650 2.722 1.00 0.00 H new ATOM 0 HA CYS A 87 13.994 -2.288 2.838 1.00 0.00 H new ATOM 0 HB2 CYS A 87 16.186 -3.708 2.283 1.00 0.00 H new ATOM 0 HB3 CYS A 87 16.166 -4.043 4.003 1.00 0.00 H new ATOM 0 HG CYS A 87 14.000 -5.106 1.633 1.00 0.00 H new ATOM 1393 N ALA A 88 15.592 -2.090 5.730 1.00 0.00 N ATOM 1394 CA ALA A 88 15.382 -1.955 7.165 1.00 0.00 C ATOM 1395 C ALA A 88 14.451 -0.785 7.458 1.00 0.00 C ATOM 1396 O ALA A 88 13.591 -0.867 8.336 1.00 0.00 O ATOM 1397 CB ALA A 88 16.723 -1.730 7.865 1.00 0.00 C ATOM 0 H ALA A 88 16.569 -2.064 5.438 1.00 0.00 H new ATOM 0 HA ALA A 88 14.925 -2.871 7.539 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.561 -1.630 8.938 1.00 0.00 H new ATOM 0 HB2 ALA A 88 17.380 -2.579 7.675 1.00 0.00 H new ATOM 0 HB3 ALA A 88 17.186 -0.821 7.481 1.00 0.00 H new ATOM 1403 N HIS A 89 14.620 0.301 6.712 1.00 0.00 N ATOM 1404 CA HIS A 89 13.782 1.478 6.897 1.00 0.00 C ATOM 1405 C HIS A 89 12.330 1.162 6.572 1.00 0.00 C ATOM 1406 O HIS A 89 11.421 1.562 7.296 1.00 0.00 O ATOM 1407 CB HIS A 89 14.272 2.612 5.995 1.00 0.00 C ATOM 1408 CG HIS A 89 13.381 3.812 6.166 1.00 0.00 C ATOM 1409 ND1 HIS A 89 13.425 4.613 7.296 1.00 0.00 N ATOM 1410 CD2 HIS A 89 12.413 4.354 5.359 1.00 0.00 C ATOM 1411 CE1 HIS A 89 12.508 5.586 7.137 1.00 0.00 C ATOM 1412 NE2 HIS A 89 11.863 5.475 5.973 1.00 0.00 N ATOM 0 H HIS A 89 15.324 0.390 5.979 1.00 0.00 H new ATOM 0 HA HIS A 89 13.848 1.786 7.941 1.00 0.00 H new ATOM 0 HB2 HIS A 89 15.301 2.871 6.246 1.00 0.00 H new ATOM 0 HB3 HIS A 89 14.269 2.289 4.954 1.00 0.00 H new ATOM 0 HD2 HIS A 89 12.122 3.969 4.393 1.00 0.00 H new ATOM 0 HE1 HIS A 89 12.317 6.362 7.863 1.00 0.00 H new ATOM 0 HE2 HIS A 89 11.126 6.081 5.612 1.00 0.00 H new ATOM 1420 N LEU A 90 12.119 0.445 5.480 1.00 0.00 N ATOM 1421 CA LEU A 90 10.770 0.088 5.067 1.00 0.00 C ATOM 1422 C LEU A 90 10.089 -0.758 6.145 1.00 0.00 C ATOM 1423 O LEU A 90 8.909 -0.576 6.441 1.00 0.00 O ATOM 1424 CB LEU A 90 10.823 -0.686 3.731 1.00 0.00 C ATOM 1425 CG LEU A 90 10.239 0.152 2.584 1.00 0.00 C ATOM 1426 CD1 LEU A 90 10.666 -0.454 1.248 1.00 0.00 C ATOM 1427 CD2 LEU A 90 8.706 0.150 2.681 1.00 0.00 C ATOM 0 H LEU A 90 12.858 0.101 4.867 1.00 0.00 H new ATOM 0 HA LEU A 90 10.188 0.999 4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 90 11.855 -0.953 3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 90 10.266 -1.618 3.825 1.00 0.00 H new ATOM 0 HG LEU A 90 10.606 1.176 2.654 1.00 0.00 H new ATOM 0 HD11 LEU A 90 10.253 0.138 0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 90 11.754 -0.456 1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 90 10.296 -1.477 1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.289 0.744 1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 90 8.338 -0.873 2.608 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.401 0.578 3.636 1.00 0.00 H new ATOM 1439 N GLU A 91 10.840 -1.686 6.713 1.00 0.00 N ATOM 1440 CA GLU A 91 10.297 -2.561 7.740 1.00 0.00 C ATOM 1441 C GLU A 91 9.836 -1.748 8.943 1.00 0.00 C ATOM 1442 O GLU A 91 8.762 -1.991 9.495 1.00 0.00 O ATOM 1443 CB GLU A 91 11.355 -3.574 8.174 1.00 0.00 C ATOM 1444 CG GLU A 91 10.740 -4.557 9.172 1.00 0.00 C ATOM 1445 CD GLU A 91 11.737 -5.666 9.494 1.00 0.00 C ATOM 1446 OE1 GLU A 91 12.883 -5.539 9.094 1.00 0.00 O ATOM 1447 OE2 GLU A 91 11.340 -6.624 10.136 1.00 0.00 O ATOM 0 H GLU A 91 11.820 -1.853 6.484 1.00 0.00 H new ATOM 0 HA GLU A 91 9.439 -3.092 7.327 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.737 -4.111 7.306 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.202 -3.060 8.628 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.459 -4.033 10.085 1.00 0.00 H new ATOM 0 HG3 GLU A 91 9.828 -4.986 8.757 1.00 0.00 H new ATOM 1454 N ASN A 92 10.654 -0.784 9.348 1.00 0.00 N ATOM 1455 CA ASN A 92 10.320 0.055 10.491 1.00 0.00 C ATOM 1456 C ASN A 92 9.070 0.884 10.207 1.00 0.00 C ATOM 1457 O ASN A 92 8.213 1.047 11.075 1.00 0.00 O ATOM 1458 CB ASN A 92 11.485 0.995 10.800 1.00 0.00 C ATOM 1459 CG ASN A 92 12.711 0.186 11.210 1.00 0.00 C ATOM 1460 OD1 ASN A 92 12.599 -0.768 11.979 1.00 0.00 O ATOM 1461 ND2 ASN A 92 13.881 0.509 10.729 1.00 0.00 N ATOM 0 H ASN A 92 11.547 -0.565 8.906 1.00 0.00 H new ATOM 0 HA ASN A 92 10.128 -0.593 11.346 1.00 0.00 H new ATOM 0 HB2 ASN A 92 11.715 1.602 9.925 1.00 0.00 H new ATOM 0 HB3 ASN A 92 11.207 1.681 11.600 1.00 0.00 H new ATOM 0 HD21 ASN A 92 14.706 -0.030 10.990 1.00 0.00 H new ATOM 0 HD22 ASN A 92 13.970 1.301 10.092 1.00 0.00 H new ATOM 1468 N TYR A 93 8.979 1.412 8.990 1.00 0.00 N ATOM 1469 CA TYR A 93 7.837 2.236 8.609 1.00 0.00 C ATOM 1470 C TYR A 93 6.543 1.438 8.728 1.00 0.00 C ATOM 1471 O TYR A 93 5.561 1.909 9.304 1.00 0.00 O ATOM 1472 CB TYR A 93 8.006 2.725 7.167 1.00 0.00 C ATOM 1473 CG TYR A 93 7.056 3.871 6.904 1.00 0.00 C ATOM 1474 CD1 TYR A 93 7.374 5.153 7.370 1.00 0.00 C ATOM 1475 CD2 TYR A 93 5.864 3.657 6.201 1.00 0.00 C ATOM 1476 CE1 TYR A 93 6.502 6.220 7.132 1.00 0.00 C ATOM 1477 CE2 TYR A 93 4.992 4.726 5.963 1.00 0.00 C ATOM 1478 CZ TYR A 93 5.311 6.008 6.430 1.00 0.00 C ATOM 1479 OH TYR A 93 4.451 7.062 6.197 1.00 0.00 O ATOM 0 H TYR A 93 9.676 1.285 8.256 1.00 0.00 H new ATOM 0 HA TYR A 93 7.787 3.093 9.280 1.00 0.00 H new ATOM 0 HB2 TYR A 93 9.034 3.046 7.000 1.00 0.00 H new ATOM 0 HB3 TYR A 93 7.809 1.910 6.471 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.293 5.317 7.913 1.00 0.00 H new ATOM 0 HD2 TYR A 93 5.618 2.668 5.843 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.748 7.209 7.491 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.073 4.563 5.419 1.00 0.00 H new ATOM 0 HH TYR A 93 4.964 7.894 6.131 1.00 0.00 H new ATOM 1489 N ALA A 94 6.549 0.226 8.180 1.00 0.00 N ATOM 1490 CA ALA A 94 5.368 -0.626 8.229 1.00 0.00 C ATOM 1491 C ALA A 94 5.012 -0.958 9.671 1.00 0.00 C ATOM 1492 O ALA A 94 3.840 -0.968 10.046 1.00 0.00 O ATOM 1493 CB ALA A 94 5.624 -1.924 7.453 1.00 0.00 C ATOM 0 H ALA A 94 7.351 -0.184 7.701 1.00 0.00 H new ATOM 0 HA ALA A 94 4.536 -0.089 7.773 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.736 -2.554 7.495 1.00 0.00 H new ATOM 0 HB2 ALA A 94 5.852 -1.688 6.414 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.466 -2.454 7.898 1.00 0.00 H new ATOM 1499 N LEU A 95 6.028 -1.234 10.477 1.00 0.00 N ATOM 1500 CA LEU A 95 5.799 -1.575 11.875 1.00 0.00 C ATOM 1501 C LEU A 95 5.136 -0.429 12.622 1.00 0.00 C ATOM 1502 O LEU A 95 4.182 -0.637 13.359 1.00 0.00 O ATOM 1503 CB LEU A 95 7.140 -1.919 12.556 1.00 0.00 C ATOM 1504 CG LEU A 95 7.452 -3.419 12.423 1.00 0.00 C ATOM 1505 CD1 LEU A 95 8.955 -3.657 12.625 1.00 0.00 C ATOM 1506 CD2 LEU A 95 6.682 -4.199 13.501 1.00 0.00 C ATOM 0 H LEU A 95 7.007 -1.229 10.192 1.00 0.00 H new ATOM 0 HA LEU A 95 5.133 -2.438 11.905 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.942 -1.335 12.105 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.099 -1.644 13.610 1.00 0.00 H new ATOM 0 HG LEU A 95 7.155 -3.757 11.430 1.00 0.00 H new ATOM 0 HD11 LEU A 95 9.171 -4.721 12.530 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.515 -3.104 11.871 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.247 -3.315 13.618 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.902 -5.262 13.408 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.985 -3.851 14.488 1.00 0.00 H new ATOM 0 HD23 LEU A 95 5.612 -4.038 13.372 1.00 0.00 H new ATOM 1518 N LYS A 96 5.648 0.774 12.427 1.00 0.00 N ATOM 1519 CA LYS A 96 5.100 1.929 13.111 1.00 0.00 C ATOM 1520 C LYS A 96 3.637 2.121 12.748 1.00 0.00 C ATOM 1521 O LYS A 96 2.805 2.378 13.616 1.00 0.00 O ATOM 1522 CB LYS A 96 5.907 3.174 12.747 1.00 0.00 C ATOM 1523 CG LYS A 96 5.453 4.350 13.611 1.00 0.00 C ATOM 1524 CD LYS A 96 6.444 5.504 13.461 1.00 0.00 C ATOM 1525 CE LYS A 96 6.046 6.641 14.403 1.00 0.00 C ATOM 1526 NZ LYS A 96 6.999 7.776 14.242 1.00 0.00 N ATOM 0 H LYS A 96 6.433 0.974 11.808 1.00 0.00 H new ATOM 0 HA LYS A 96 5.164 1.765 14.187 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.970 2.988 12.898 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.772 3.412 11.692 1.00 0.00 H new ATOM 0 HG2 LYS A 96 4.456 4.672 13.311 1.00 0.00 H new ATOM 0 HG3 LYS A 96 5.389 4.045 14.655 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.454 5.163 13.691 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.454 5.858 12.430 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.031 6.971 14.184 1.00 0.00 H new ATOM 0 HE3 LYS A 96 6.051 6.291 15.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.729 8.550 14.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.962 7.456 14.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.972 8.115 13.259 1.00 0.00 H new ATOM 1540 N MET A 97 3.329 1.986 11.468 1.00 0.00 N ATOM 1541 CA MET A 97 1.956 2.144 11.015 1.00 0.00 C ATOM 1542 C MET A 97 1.067 1.060 11.622 1.00 0.00 C ATOM 1543 O MET A 97 -0.027 1.343 12.119 1.00 0.00 O ATOM 1544 CB MET A 97 1.901 2.053 9.488 1.00 0.00 C ATOM 1545 CG MET A 97 0.518 2.484 8.979 1.00 0.00 C ATOM 1546 SD MET A 97 0.490 4.284 8.792 1.00 0.00 S ATOM 1547 CE MET A 97 1.098 4.340 7.087 1.00 0.00 C ATOM 0 H MET A 97 4.002 1.770 10.732 1.00 0.00 H new ATOM 0 HA MET A 97 1.593 3.120 11.336 1.00 0.00 H new ATOM 0 HB2 MET A 97 2.671 2.688 9.051 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.111 1.032 9.170 1.00 0.00 H new ATOM 0 HG2 MET A 97 0.302 2.003 8.025 1.00 0.00 H new ATOM 0 HG3 MET A 97 -0.256 2.167 9.678 1.00 0.00 H new ATOM 0 HE1 MET A 97 1.161 5.377 6.757 1.00 0.00 H new ATOM 0 HE2 MET A 97 2.086 3.882 7.038 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.413 3.794 6.438 1.00 0.00 H new ATOM 1557 N PHE A 98 1.538 -0.182 11.568 1.00 0.00 N ATOM 1558 CA PHE A 98 0.763 -1.295 12.100 1.00 0.00 C ATOM 1559 C PHE A 98 0.546 -1.120 13.596 1.00 0.00 C ATOM 1560 O PHE A 98 -0.583 -1.187 14.082 1.00 0.00 O ATOM 1561 CB PHE A 98 1.498 -2.613 11.841 1.00 0.00 C ATOM 1562 CG PHE A 98 0.559 -3.773 12.075 1.00 0.00 C ATOM 1563 CD1 PHE A 98 -0.484 -4.012 11.172 1.00 0.00 C ATOM 1564 CD2 PHE A 98 0.728 -4.611 13.187 1.00 0.00 C ATOM 1565 CE1 PHE A 98 -1.356 -5.087 11.372 1.00 0.00 C ATOM 1566 CE2 PHE A 98 -0.147 -5.688 13.387 1.00 0.00 C ATOM 1567 CZ PHE A 98 -1.188 -5.924 12.481 1.00 0.00 C ATOM 0 H PHE A 98 2.440 -0.440 11.167 1.00 0.00 H new ATOM 0 HA PHE A 98 -0.205 -1.315 11.600 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.873 -2.637 10.818 1.00 0.00 H new ATOM 0 HB3 PHE A 98 2.363 -2.694 12.499 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.616 -3.364 10.318 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.530 -4.427 13.887 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -2.158 -5.271 10.672 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.018 -6.336 14.241 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.862 -6.753 12.638 1.00 0.00 H new ATOM 1577 N LEU A 99 1.633 -0.910 14.327 1.00 0.00 N ATOM 1578 CA LEU A 99 1.542 -0.762 15.773 1.00 0.00 C ATOM 1579 C LEU A 99 0.569 0.357 16.125 1.00 0.00 C ATOM 1580 O LEU A 99 -0.220 0.236 17.060 1.00 0.00 O ATOM 1581 CB LEU A 99 2.942 -0.458 16.357 1.00 0.00 C ATOM 1582 CG LEU A 99 3.257 -1.422 17.511 1.00 0.00 C ATOM 1583 CD1 LEU A 99 2.200 -1.261 18.630 1.00 0.00 C ATOM 1584 CD2 LEU A 99 3.293 -2.886 16.981 1.00 0.00 C ATOM 0 H LEU A 99 2.577 -0.839 13.948 1.00 0.00 H new ATOM 0 HA LEU A 99 1.173 -1.692 16.204 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.698 -0.553 15.577 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.980 0.572 16.713 1.00 0.00 H new ATOM 0 HG LEU A 99 4.236 -1.186 17.928 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.427 -1.947 19.446 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.216 -0.236 19.001 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.211 -1.487 18.231 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.517 -3.565 17.804 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.324 -3.142 16.553 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.064 -2.977 16.215 1.00 0.00 H new ATOM 1596 N TYR A 100 0.629 1.441 15.372 1.00 0.00 N ATOM 1597 CA TYR A 100 -0.246 2.568 15.623 1.00 0.00 C ATOM 1598 C TYR A 100 -1.704 2.117 15.580 1.00 0.00 C ATOM 1599 O TYR A 100 -2.492 2.442 16.472 1.00 0.00 O ATOM 1600 CB TYR A 100 -0.004 3.642 14.562 1.00 0.00 C ATOM 1601 CG TYR A 100 -0.835 4.861 14.873 1.00 0.00 C ATOM 1602 CD1 TYR A 100 -2.144 4.961 14.390 1.00 0.00 C ATOM 1603 CD2 TYR A 100 -0.294 5.889 15.653 1.00 0.00 C ATOM 1604 CE1 TYR A 100 -2.912 6.094 14.685 1.00 0.00 C ATOM 1605 CE2 TYR A 100 -1.063 7.020 15.950 1.00 0.00 C ATOM 1606 CZ TYR A 100 -2.372 7.122 15.467 1.00 0.00 C ATOM 1607 OH TYR A 100 -3.131 8.234 15.764 1.00 0.00 O ATOM 0 H TYR A 100 1.270 1.563 14.588 1.00 0.00 H new ATOM 0 HA TYR A 100 -0.033 2.977 16.611 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.053 3.908 14.534 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -0.262 3.257 13.575 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -2.562 4.166 13.791 1.00 0.00 H new ATOM 0 HD2 TYR A 100 0.717 5.810 16.026 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -3.921 6.175 14.309 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.646 7.814 16.552 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.988 7.952 16.147 1.00 0.00 H new ATOM 1617 N ALA A 101 -2.053 1.358 14.544 1.00 0.00 N ATOM 1618 CA ALA A 101 -3.419 0.861 14.403 1.00 0.00 C ATOM 1619 C ALA A 101 -3.751 -0.116 15.535 1.00 0.00 C ATOM 1620 O ALA A 101 -4.850 -0.102 16.086 1.00 0.00 O ATOM 1621 CB ALA A 101 -3.582 0.174 13.035 1.00 0.00 C ATOM 0 H ALA A 101 -1.417 1.076 13.798 1.00 0.00 H new ATOM 0 HA ALA A 101 -4.111 1.701 14.463 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.602 -0.196 12.933 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.375 0.891 12.241 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.885 -0.660 12.962 1.00 0.00 H new ATOM 1627 N ASP A 102 -2.780 -0.953 15.872 1.00 0.00 N ATOM 1628 CA ASP A 102 -2.963 -1.931 16.940 1.00 0.00 C ATOM 1629 C ASP A 102 -3.161 -1.225 18.277 1.00 0.00 C ATOM 1630 O ASP A 102 -3.960 -1.659 19.108 1.00 0.00 O ATOM 1631 CB ASP A 102 -1.756 -2.860 17.027 1.00 0.00 C ATOM 1632 CG ASP A 102 -1.724 -3.790 15.822 1.00 0.00 C ATOM 1633 OD1 ASP A 102 -2.782 -4.061 15.276 1.00 0.00 O ATOM 1634 OD2 ASP A 102 -0.641 -4.212 15.460 1.00 0.00 O ATOM 0 H ASP A 102 -1.863 -0.977 15.426 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.850 -2.522 16.712 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -0.838 -2.274 17.068 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -1.802 -3.444 17.946 1.00 0.00 H new ATOM 1639 N ASN A 103 -2.426 -0.140 18.483 1.00 0.00 N ATOM 1640 CA ASN A 103 -2.531 0.610 19.727 1.00 0.00 C ATOM 1641 C ASN A 103 -3.953 1.127 19.911 1.00 0.00 C ATOM 1642 O ASN A 103 -4.550 0.979 20.980 1.00 0.00 O ATOM 1643 CB ASN A 103 -1.560 1.792 19.695 1.00 0.00 C ATOM 1644 CG ASN A 103 -1.710 2.627 20.959 1.00 0.00 C ATOM 1645 OD1 ASN A 103 -2.019 2.095 22.025 1.00 0.00 O ATOM 1646 ND2 ASN A 103 -1.509 3.914 20.900 1.00 0.00 N ATOM 0 H ASN A 103 -1.757 0.237 17.812 1.00 0.00 H new ATOM 0 HA ASN A 103 -2.281 -0.048 20.559 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -0.536 1.429 19.609 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -1.754 2.409 18.817 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -1.608 4.485 21.740 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -1.253 4.350 20.014 1.00 0.00 H new ATOM 1653 N GLU A 104 -4.501 1.722 18.858 1.00 0.00 N ATOM 1654 CA GLU A 104 -5.860 2.244 18.922 1.00 0.00 C ATOM 1655 C GLU A 104 -6.874 1.105 18.931 1.00 0.00 C ATOM 1656 O GLU A 104 -7.987 1.255 19.439 1.00 0.00 O ATOM 1657 CB GLU A 104 -6.136 3.167 17.735 1.00 0.00 C ATOM 1658 CG GLU A 104 -5.269 4.421 17.853 1.00 0.00 C ATOM 1659 CD GLU A 104 -5.648 5.418 16.763 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -6.565 5.126 16.014 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -5.020 6.462 16.700 1.00 0.00 O ATOM 0 H GLU A 104 -4.033 1.854 17.961 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.959 2.813 19.846 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.921 2.649 16.800 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.191 3.442 17.712 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.402 4.875 18.835 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.216 4.155 17.765 1.00 0.00 H new ATOM 1668 N ASP A 105 -6.488 -0.029 18.356 1.00 0.00 N ATOM 1669 CA ASP A 105 -7.378 -1.183 18.297 1.00 0.00 C ATOM 1670 C ASP A 105 -7.753 -1.654 19.702 1.00 0.00 C ATOM 1671 O ASP A 105 -8.931 -1.797 20.029 1.00 0.00 O ATOM 1672 CB ASP A 105 -6.691 -2.328 17.542 1.00 0.00 C ATOM 1673 CG ASP A 105 -7.606 -3.545 17.486 1.00 0.00 C ATOM 1674 OD1 ASP A 105 -7.814 -4.153 18.523 1.00 0.00 O ATOM 1675 OD2 ASP A 105 -8.084 -3.854 16.406 1.00 0.00 O ATOM 0 H ASP A 105 -5.574 -0.174 17.928 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.288 -0.888 17.774 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.438 -2.007 16.531 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -5.756 -2.590 18.036 1.00 0.00 H new ATOM 1680 N ARG A 106 -6.748 -1.879 20.536 1.00 0.00 N ATOM 1681 CA ARG A 106 -6.995 -2.330 21.901 1.00 0.00 C ATOM 1682 C ARG A 106 -7.556 -1.196 22.753 1.00 0.00 C ATOM 1683 O ARG A 106 -8.289 -1.432 23.712 1.00 0.00 O ATOM 1684 CB ARG A 106 -5.695 -2.849 22.515 1.00 0.00 C ATOM 1685 CG ARG A 106 -4.689 -1.704 22.642 1.00 0.00 C ATOM 1686 CD ARG A 106 -3.379 -2.242 23.206 1.00 0.00 C ATOM 1687 NE ARG A 106 -2.448 -1.134 23.435 1.00 0.00 N ATOM 1688 CZ ARG A 106 -2.306 -0.571 24.637 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -3.014 -0.992 25.650 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -1.464 0.414 24.801 1.00 0.00 N ATOM 0 H ARG A 106 -5.764 -1.759 20.297 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.730 -3.134 21.873 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.893 -3.282 23.496 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.280 -3.643 21.894 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.518 -1.246 21.668 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.087 -0.926 23.294 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.565 -2.773 24.140 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.941 -2.960 22.513 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.893 -0.783 22.654 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.680 -1.755 25.525 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.901 -0.558 26.566 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.915 0.753 24.011 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.355 0.844 25.719 1.00 0.00 H new ATOM 1704 N ALA A 107 -7.197 0.032 22.396 1.00 0.00 N ATOM 1705 CA ALA A 107 -7.659 1.193 23.143 1.00 0.00 C ATOM 1706 C ALA A 107 -9.174 1.318 23.045 1.00 0.00 C ATOM 1707 O ALA A 107 -9.792 2.059 23.808 1.00 0.00 O ATOM 1708 CB ALA A 107 -7.006 2.463 22.593 1.00 0.00 C ATOM 0 H ALA A 107 -6.594 0.247 21.602 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.379 1.065 24.189 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.357 3.327 23.158 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -5.923 2.385 22.686 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.272 2.583 21.543 1.00 0.00 H new ATOM 1714 N GLY A 108 -9.772 0.583 22.109 1.00 0.00 N ATOM 1715 CA GLY A 108 -11.219 0.626 21.940 1.00 0.00 C ATOM 1716 C GLY A 108 -11.638 1.840 21.122 1.00 0.00 C ATOM 1717 O GLY A 108 -12.712 2.405 21.335 1.00 0.00 O ATOM 0 H GLY A 108 -9.284 -0.040 21.466 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -11.558 -0.284 21.446 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -11.702 0.657 22.917 1.00 0.00 H new ATOM 1721 N ARG A 109 -10.782 2.234 20.184 1.00 0.00 N ATOM 1722 CA ARG A 109 -11.063 3.384 19.322 1.00 0.00 C ATOM 1723 C ARG A 109 -10.967 2.989 17.856 1.00 0.00 C ATOM 1724 O ARG A 109 -9.876 2.789 17.333 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.068 4.511 19.616 1.00 0.00 C ATOM 1726 CG ARG A 109 -10.278 5.655 18.616 1.00 0.00 C ATOM 1727 CD ARG A 109 -9.511 6.896 19.073 1.00 0.00 C ATOM 1728 NE ARG A 109 -10.262 7.583 20.116 1.00 0.00 N ATOM 1729 CZ ARG A 109 -9.986 8.839 20.444 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -9.034 9.478 19.823 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -10.672 9.436 21.380 1.00 0.00 N ATOM 0 H ARG A 109 -9.889 1.777 19.999 1.00 0.00 H new ATOM 0 HA ARG A 109 -12.076 3.730 19.527 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.205 4.875 20.634 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.047 4.136 19.546 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.938 5.351 17.626 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.340 5.885 18.531 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.528 6.610 19.448 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.348 7.565 18.229 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.012 7.091 20.602 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.503 9.012 19.087 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.820 10.443 20.073 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -11.421 8.937 21.860 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -10.459 10.401 21.631 1.00 0.00 H new ATOM 1745 N PHE A 110 -12.122 2.872 17.200 1.00 0.00 N ATOM 1746 CA PHE A 110 -12.164 2.490 15.787 1.00 0.00 C ATOM 1747 C PHE A 110 -12.644 3.665 14.938 1.00 0.00 C ATOM 1748 O PHE A 110 -13.527 4.418 15.348 1.00 0.00 O ATOM 1749 CB PHE A 110 -13.113 1.312 15.598 1.00 0.00 C ATOM 1750 CG PHE A 110 -12.842 0.272 16.659 1.00 0.00 C ATOM 1751 CD1 PHE A 110 -11.767 -0.616 16.523 1.00 0.00 C ATOM 1752 CD2 PHE A 110 -13.669 0.201 17.787 1.00 0.00 C ATOM 1753 CE1 PHE A 110 -11.523 -1.575 17.515 1.00 0.00 C ATOM 1754 CE2 PHE A 110 -13.426 -0.757 18.777 1.00 0.00 C ATOM 1755 CZ PHE A 110 -12.353 -1.645 18.642 1.00 0.00 C ATOM 0 H PHE A 110 -13.037 3.035 17.621 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.160 2.205 15.472 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -14.147 1.651 15.661 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -12.979 0.879 14.607 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -11.127 -0.561 15.655 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -14.496 0.887 17.893 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -10.695 -2.261 17.411 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -14.066 -0.811 19.645 1.00 0.00 H new ATOM 0 HZ PHE A 110 -12.164 -2.384 19.406 1.00 0.00 H new ATOM 1765 N HIS A 111 -12.057 3.809 13.755 1.00 0.00 N ATOM 1766 CA HIS A 111 -12.429 4.890 12.851 1.00 0.00 C ATOM 1767 C HIS A 111 -11.928 4.598 11.436 1.00 0.00 C ATOM 1768 O HIS A 111 -11.165 3.657 11.209 1.00 0.00 O ATOM 1769 CB HIS A 111 -11.849 6.225 13.354 1.00 0.00 C ATOM 1770 CG HIS A 111 -12.732 6.790 14.438 1.00 0.00 C ATOM 1771 ND1 HIS A 111 -14.019 7.237 14.180 1.00 0.00 N ATOM 1772 CD2 HIS A 111 -12.529 6.986 15.781 1.00 0.00 C ATOM 1773 CE1 HIS A 111 -14.536 7.676 15.341 1.00 0.00 C ATOM 1774 NE2 HIS A 111 -13.670 7.547 16.349 1.00 0.00 N ATOM 0 H HIS A 111 -11.325 3.193 13.401 1.00 0.00 H new ATOM 0 HA HIS A 111 -13.516 4.965 12.827 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -10.840 6.072 13.737 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -11.773 6.933 12.529 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -11.623 6.742 16.316 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -15.531 8.083 15.445 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -13.813 7.804 17.326 1.00 0.00 H new ATOM 1782 N LYS A 112 -12.363 5.416 10.488 1.00 0.00 N ATOM 1783 CA LYS A 112 -11.955 5.246 9.099 1.00 0.00 C ATOM 1784 C LYS A 112 -10.446 5.433 8.955 1.00 0.00 C ATOM 1785 O LYS A 112 -9.808 4.784 8.129 1.00 0.00 O ATOM 1786 CB LYS A 112 -12.680 6.270 8.222 1.00 0.00 C ATOM 1787 CG LYS A 112 -12.467 7.704 8.782 1.00 0.00 C ATOM 1788 CD LYS A 112 -13.812 8.431 8.909 1.00 0.00 C ATOM 1789 CE LYS A 112 -13.608 9.804 9.559 1.00 0.00 C ATOM 1790 NZ LYS A 112 -13.167 10.773 8.521 1.00 0.00 N ATOM 0 H LYS A 112 -12.995 6.200 10.653 1.00 0.00 H new ATOM 0 HA LYS A 112 -12.216 4.236 8.781 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -12.307 6.212 7.199 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -13.745 6.040 8.187 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -11.980 7.653 9.756 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -11.804 8.264 8.123 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -14.265 8.549 7.925 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.501 7.835 9.507 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -14.536 10.143 10.020 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -12.863 9.738 10.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.027 11.707 8.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -12.273 10.449 8.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -13.893 10.842 7.779 1.00 0.00 H new ATOM 1804 N ASN A 113 -9.881 6.326 9.759 1.00 0.00 N ATOM 1805 CA ASN A 113 -8.445 6.584 9.699 1.00 0.00 C ATOM 1806 C ASN A 113 -7.660 5.293 9.948 1.00 0.00 C ATOM 1807 O ASN A 113 -6.713 4.974 9.229 1.00 0.00 O ATOM 1808 CB ASN A 113 -8.065 7.631 10.753 1.00 0.00 C ATOM 1809 CG ASN A 113 -8.836 7.370 12.044 1.00 0.00 C ATOM 1810 OD1 ASN A 113 -8.753 6.279 12.609 1.00 0.00 O ATOM 1811 ND2 ASN A 113 -9.588 8.313 12.545 1.00 0.00 N ATOM 0 H ASN A 113 -10.386 6.878 10.452 1.00 0.00 H new ATOM 0 HA ASN A 113 -8.197 6.959 8.706 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -6.993 7.594 10.945 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.288 8.631 10.382 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.108 8.147 13.406 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.655 9.216 12.075 1.00 0.00 H new ATOM 1818 N MET A 114 -8.072 4.547 10.963 1.00 0.00 N ATOM 1819 CA MET A 114 -7.408 3.289 11.289 1.00 0.00 C ATOM 1820 C MET A 114 -7.576 2.282 10.157 1.00 0.00 C ATOM 1821 O MET A 114 -6.659 1.520 9.852 1.00 0.00 O ATOM 1822 CB MET A 114 -7.981 2.722 12.592 1.00 0.00 C ATOM 1823 CG MET A 114 -7.320 3.410 13.787 1.00 0.00 C ATOM 1824 SD MET A 114 -8.203 2.961 15.296 1.00 0.00 S ATOM 1825 CE MET A 114 -7.883 1.181 15.244 1.00 0.00 C ATOM 0 H MET A 114 -8.855 4.786 11.571 1.00 0.00 H new ATOM 0 HA MET A 114 -6.343 3.480 11.420 1.00 0.00 H new ATOM 0 HB2 MET A 114 -9.060 2.875 12.623 1.00 0.00 H new ATOM 0 HB3 MET A 114 -7.810 1.647 12.639 1.00 0.00 H new ATOM 0 HG2 MET A 114 -6.274 3.111 13.861 1.00 0.00 H new ATOM 0 HG3 MET A 114 -7.333 4.492 13.652 1.00 0.00 H new ATOM 0 HE1 MET A 114 -7.972 0.766 16.248 1.00 0.00 H new ATOM 0 HE2 MET A 114 -8.608 0.700 14.587 1.00 0.00 H new ATOM 0 HE3 MET A 114 -6.876 1.003 14.866 1.00 0.00 H new ATOM 1835 N ILE A 115 -8.747 2.274 9.544 1.00 0.00 N ATOM 1836 CA ILE A 115 -9.005 1.341 8.460 1.00 0.00 C ATOM 1837 C ILE A 115 -7.962 1.539 7.369 1.00 0.00 C ATOM 1838 O ILE A 115 -7.437 0.571 6.813 1.00 0.00 O ATOM 1839 CB ILE A 115 -10.404 1.583 7.892 1.00 0.00 C ATOM 1840 CG1 ILE A 115 -11.454 1.232 8.954 1.00 0.00 C ATOM 1841 CG2 ILE A 115 -10.628 0.707 6.660 1.00 0.00 C ATOM 1842 CD1 ILE A 115 -12.862 1.672 8.505 1.00 0.00 C ATOM 0 H ILE A 115 -9.524 2.893 9.773 1.00 0.00 H new ATOM 0 HA ILE A 115 -8.948 0.319 8.836 1.00 0.00 H new ATOM 0 HB ILE A 115 -10.496 2.632 7.611 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -11.446 0.158 9.137 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -11.200 1.718 9.896 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -11.627 0.886 6.263 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -9.886 0.951 5.900 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -10.531 -0.343 6.937 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -13.588 1.412 9.276 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -12.873 2.750 8.346 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -13.122 1.166 7.576 1.00 0.00 H new ATOM 1854 N LYS A 116 -7.657 2.797 7.074 1.00 0.00 N ATOM 1855 CA LYS A 116 -6.655 3.110 6.065 1.00 0.00 C ATOM 1856 C LYS A 116 -5.284 2.629 6.516 1.00 0.00 C ATOM 1857 O LYS A 116 -4.483 2.167 5.703 1.00 0.00 O ATOM 1858 CB LYS A 116 -6.608 4.619 5.820 1.00 0.00 C ATOM 1859 CG LYS A 116 -5.618 4.936 4.686 1.00 0.00 C ATOM 1860 CD LYS A 116 -5.461 6.453 4.534 1.00 0.00 C ATOM 1861 CE LYS A 116 -6.669 7.042 3.803 1.00 0.00 C ATOM 1862 NZ LYS A 116 -6.388 8.465 3.466 1.00 0.00 N ATOM 0 H LYS A 116 -8.086 3.610 7.516 1.00 0.00 H new ATOM 0 HA LYS A 116 -6.927 2.602 5.140 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.601 4.985 5.560 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.307 5.135 6.732 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -4.650 4.482 4.900 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.973 4.504 3.751 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.361 6.915 5.516 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -4.548 6.677 3.982 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.873 6.474 2.895 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.558 6.972 4.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.206 8.872 2.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.213 9.001 4.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -5.549 8.518 2.854 1.00 0.00 H new ATOM 1876 N SER A 117 -5.010 2.761 7.811 1.00 0.00 N ATOM 1877 CA SER A 117 -3.716 2.355 8.351 1.00 0.00 C ATOM 1878 C SER A 117 -3.454 0.876 8.086 1.00 0.00 C ATOM 1879 O SER A 117 -2.375 0.504 7.626 1.00 0.00 O ATOM 1880 CB SER A 117 -3.674 2.608 9.858 1.00 0.00 C ATOM 1881 OG SER A 117 -3.937 3.981 10.111 1.00 0.00 O ATOM 0 H SER A 117 -5.659 3.142 8.500 1.00 0.00 H new ATOM 0 HA SER A 117 -2.945 2.945 7.855 1.00 0.00 H new ATOM 0 HB2 SER A 117 -4.412 1.985 10.364 1.00 0.00 H new ATOM 0 HB3 SER A 117 -2.698 2.333 10.257 1.00 0.00 H new ATOM 0 HG SER A 117 -4.885 4.168 9.947 1.00 0.00 H new ATOM 1887 N PHE A 118 -4.446 0.038 8.370 1.00 0.00 N ATOM 1888 CA PHE A 118 -4.300 -1.397 8.150 1.00 0.00 C ATOM 1889 C PHE A 118 -4.098 -1.698 6.666 1.00 0.00 C ATOM 1890 O PHE A 118 -3.175 -2.420 6.289 1.00 0.00 O ATOM 1891 CB PHE A 118 -5.550 -2.131 8.660 1.00 0.00 C ATOM 1892 CG PHE A 118 -5.475 -2.298 10.161 1.00 0.00 C ATOM 1893 CD1 PHE A 118 -4.579 -3.222 10.707 1.00 0.00 C ATOM 1894 CD2 PHE A 118 -6.288 -1.528 11.002 1.00 0.00 C ATOM 1895 CE1 PHE A 118 -4.501 -3.389 12.093 1.00 0.00 C ATOM 1896 CE2 PHE A 118 -6.211 -1.695 12.390 1.00 0.00 C ATOM 1897 CZ PHE A 118 -5.313 -2.620 12.935 1.00 0.00 C ATOM 0 H PHE A 118 -5.349 0.323 8.748 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.424 -1.743 8.698 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -6.446 -1.570 8.392 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -5.630 -3.107 8.181 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.946 -3.808 10.057 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.973 -0.807 10.581 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.815 -4.110 12.513 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -6.845 -1.110 13.040 1.00 0.00 H new ATOM 0 HZ PHE A 118 -5.246 -2.741 14.006 1.00 0.00 H new ATOM 1907 N TYR A 119 -4.964 -1.146 5.833 1.00 0.00 N ATOM 1908 CA TYR A 119 -4.861 -1.380 4.403 1.00 0.00 C ATOM 1909 C TYR A 119 -3.535 -0.845 3.868 1.00 0.00 C ATOM 1910 O TYR A 119 -2.806 -1.536 3.145 1.00 0.00 O ATOM 1911 CB TYR A 119 -6.035 -0.710 3.681 1.00 0.00 C ATOM 1912 CG TYR A 119 -5.868 -0.852 2.182 1.00 0.00 C ATOM 1913 CD1 TYR A 119 -5.661 -2.116 1.609 1.00 0.00 C ATOM 1914 CD2 TYR A 119 -5.905 0.286 1.362 1.00 0.00 C ATOM 1915 CE1 TYR A 119 -5.492 -2.238 0.228 1.00 0.00 C ATOM 1916 CE2 TYR A 119 -5.742 0.157 -0.022 1.00 0.00 C ATOM 1917 CZ TYR A 119 -5.535 -1.106 -0.587 1.00 0.00 C ATOM 1918 OH TYR A 119 -5.368 -1.234 -1.950 1.00 0.00 O ATOM 0 H TYR A 119 -5.735 -0.542 6.116 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.897 -2.454 4.219 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.974 -1.165 3.996 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -6.085 0.345 3.952 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -5.632 -2.995 2.236 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -6.059 1.262 1.799 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -5.328 -3.211 -0.210 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -5.776 1.032 -0.654 1.00 0.00 H new ATOM 0 HH TYR A 119 -5.427 -0.351 -2.371 1.00 0.00 H new ATOM 1928 N THR A 120 -3.221 0.394 4.217 1.00 0.00 N ATOM 1929 CA THR A 120 -1.990 1.006 3.756 1.00 0.00 C ATOM 1930 C THR A 120 -0.801 0.162 4.192 1.00 0.00 C ATOM 1931 O THR A 120 0.136 -0.048 3.425 1.00 0.00 O ATOM 1932 CB THR A 120 -1.867 2.420 4.330 1.00 0.00 C ATOM 1933 OG1 THR A 120 -2.970 3.201 3.893 1.00 0.00 O ATOM 1934 CG2 THR A 120 -0.570 3.061 3.836 1.00 0.00 C ATOM 0 H THR A 120 -3.798 0.988 4.813 1.00 0.00 H new ATOM 0 HA THR A 120 -2.004 1.065 2.668 1.00 0.00 H new ATOM 0 HB THR A 120 -1.858 2.371 5.419 1.00 0.00 H new ATOM 0 HG1 THR A 120 -3.805 2.784 4.192 1.00 0.00 H new ATOM 0 HG21 THR A 120 -0.483 4.068 4.245 1.00 0.00 H new ATOM 0 HG22 THR A 120 0.280 2.462 4.163 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.581 3.111 2.747 1.00 0.00 H new ATOM 1942 N ALA A 121 -0.847 -0.327 5.426 1.00 0.00 N ATOM 1943 CA ALA A 121 0.232 -1.153 5.944 1.00 0.00 C ATOM 1944 C ALA A 121 0.436 -2.375 5.052 1.00 0.00 C ATOM 1945 O ALA A 121 1.568 -2.805 4.821 1.00 0.00 O ATOM 1946 CB ALA A 121 -0.097 -1.604 7.371 1.00 0.00 C ATOM 0 H ALA A 121 -1.613 -0.167 6.080 1.00 0.00 H new ATOM 0 HA ALA A 121 1.150 -0.565 5.954 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.715 -2.222 7.753 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.219 -0.729 8.010 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.021 -2.181 7.366 1.00 0.00 H new ATOM 1952 N SER A 122 -0.664 -2.927 4.543 1.00 0.00 N ATOM 1953 CA SER A 122 -0.582 -4.094 3.668 1.00 0.00 C ATOM 1954 C SER A 122 0.203 -3.755 2.399 1.00 0.00 C ATOM 1955 O SER A 122 1.024 -4.545 1.927 1.00 0.00 O ATOM 1956 CB SER A 122 -1.991 -4.563 3.289 1.00 0.00 C ATOM 1957 OG SER A 122 -2.525 -3.699 2.297 1.00 0.00 O ATOM 0 H SER A 122 -1.611 -2.590 4.718 1.00 0.00 H new ATOM 0 HA SER A 122 -0.065 -4.892 4.202 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.957 -5.586 2.916 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.634 -4.566 4.169 1.00 0.00 H new ATOM 0 HG SER A 122 -3.012 -2.966 2.729 1.00 0.00 H new ATOM 1963 N LEU A 123 -0.051 -2.570 1.863 1.00 0.00 N ATOM 1964 CA LEU A 123 0.640 -2.133 0.654 1.00 0.00 C ATOM 1965 C LEU A 123 2.138 -2.052 0.909 1.00 0.00 C ATOM 1966 O LEU A 123 2.949 -2.412 0.055 1.00 0.00 O ATOM 1967 CB LEU A 123 0.108 -0.767 0.198 1.00 0.00 C ATOM 1968 CG LEU A 123 -1.420 -0.828 0.079 1.00 0.00 C ATOM 1969 CD1 LEU A 123 -1.948 0.525 -0.408 1.00 0.00 C ATOM 1970 CD2 LEU A 123 -1.825 -1.930 -0.916 1.00 0.00 C ATOM 0 H LEU A 123 -0.722 -1.900 2.239 1.00 0.00 H new ATOM 0 HA LEU A 123 0.454 -2.861 -0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.398 0.005 0.911 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.548 -0.495 -0.762 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.848 -1.056 1.055 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.034 0.483 -0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.670 1.302 0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.517 0.755 -1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.911 -1.967 -0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.397 -1.712 -1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.454 -2.892 -0.564 1.00 0.00 H new ATOM 1982 N LEU A 124 2.499 -1.580 2.090 1.00 0.00 N ATOM 1983 CA LEU A 124 3.901 -1.454 2.446 1.00 0.00 C ATOM 1984 C LEU A 124 4.572 -2.817 2.466 1.00 0.00 C ATOM 1985 O LEU A 124 5.688 -2.984 1.984 1.00 0.00 O ATOM 1986 CB LEU A 124 4.038 -0.773 3.825 1.00 0.00 C ATOM 1987 CG LEU A 124 4.123 0.758 3.693 1.00 0.00 C ATOM 1988 CD1 LEU A 124 5.547 1.162 3.276 1.00 0.00 C ATOM 1989 CD2 LEU A 124 3.091 1.284 2.672 1.00 0.00 C ATOM 0 H LEU A 124 1.846 -1.280 2.814 1.00 0.00 H new ATOM 0 HA LEU A 124 4.395 -0.837 1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.185 -1.038 4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.930 -1.146 4.329 1.00 0.00 H new ATOM 0 HG LEU A 124 3.892 1.205 4.660 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.605 2.246 3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.257 0.824 4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.790 0.702 2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.172 2.368 2.598 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.285 0.838 1.696 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.086 1.017 3.000 1.00 0.00 H new ATOM 2001 N ILE A 125 3.886 -3.794 3.008 1.00 0.00 N ATOM 2002 CA ILE A 125 4.443 -5.123 3.080 1.00 0.00 C ATOM 2003 C ILE A 125 4.774 -5.610 1.673 1.00 0.00 C ATOM 2004 O ILE A 125 5.817 -6.212 1.441 1.00 0.00 O ATOM 2005 CB ILE A 125 3.429 -6.064 3.734 1.00 0.00 C ATOM 2006 CG1 ILE A 125 3.213 -5.659 5.197 1.00 0.00 C ATOM 2007 CG2 ILE A 125 3.957 -7.496 3.693 1.00 0.00 C ATOM 2008 CD1 ILE A 125 1.990 -6.393 5.787 1.00 0.00 C ATOM 0 H ILE A 125 2.950 -3.696 3.402 1.00 0.00 H new ATOM 0 HA ILE A 125 5.355 -5.109 3.677 1.00 0.00 H new ATOM 0 HB ILE A 125 2.486 -6.000 3.191 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.103 -5.895 5.781 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.065 -4.581 5.264 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.233 -8.164 4.159 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.113 -7.797 2.657 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.902 -7.551 4.233 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.852 -6.093 6.826 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.100 -6.135 5.214 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.154 -7.470 5.739 1.00 0.00 H new ATOM 2020 N ASP A 126 3.880 -5.345 0.729 1.00 0.00 N ATOM 2021 CA ASP A 126 4.112 -5.762 -0.651 1.00 0.00 C ATOM 2022 C ASP A 126 5.413 -5.137 -1.185 1.00 0.00 C ATOM 2023 O ASP A 126 6.244 -5.799 -1.852 1.00 0.00 O ATOM 2024 CB ASP A 126 2.934 -5.334 -1.524 1.00 0.00 C ATOM 2025 CG ASP A 126 2.996 -6.073 -2.856 1.00 0.00 C ATOM 2026 OD1 ASP A 126 4.081 -6.167 -3.407 1.00 0.00 O ATOM 2027 OD2 ASP A 126 1.963 -6.551 -3.297 1.00 0.00 O ATOM 0 H ASP A 126 3.001 -4.852 0.887 1.00 0.00 H new ATOM 0 HA ASP A 126 4.207 -6.847 -0.681 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.994 -5.552 -1.018 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.963 -4.257 -1.691 1.00 0.00 H new ATOM 2032 N VAL A 127 5.589 -3.854 -0.868 1.00 0.00 N ATOM 2033 CA VAL A 127 6.775 -3.118 -1.289 1.00 0.00 C ATOM 2034 C VAL A 127 8.024 -3.747 -0.695 1.00 0.00 C ATOM 2035 O VAL A 127 9.102 -3.606 -1.241 1.00 0.00 O ATOM 2036 CB VAL A 127 6.678 -1.649 -0.868 1.00 0.00 C ATOM 2037 CG1 VAL A 127 7.976 -0.936 -1.243 1.00 0.00 C ATOM 2038 CG2 VAL A 127 5.515 -0.991 -1.610 1.00 0.00 C ATOM 0 H VAL A 127 4.925 -3.306 -0.322 1.00 0.00 H new ATOM 0 HA VAL A 127 6.837 -3.164 -2.376 1.00 0.00 H new ATOM 0 HB VAL A 127 6.515 -1.583 0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 127 7.915 0.111 -0.946 1.00 0.00 H new ATOM 0 HG12 VAL A 127 8.813 -1.410 -0.730 1.00 0.00 H new ATOM 0 HG13 VAL A 127 8.128 -1.000 -2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.440 0.056 -1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.687 -1.053 -2.685 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.587 -1.505 -1.361 1.00 0.00 H new ATOM 2048 N ILE A 128 7.866 -4.421 0.433 1.00 0.00 N ATOM 2049 CA ILE A 128 8.996 -5.086 1.081 1.00 0.00 C ATOM 2050 C ILE A 128 9.349 -6.370 0.338 1.00 0.00 C ATOM 2051 O ILE A 128 10.510 -6.726 0.195 1.00 0.00 O ATOM 2052 CB ILE A 128 8.666 -5.414 2.532 1.00 0.00 C ATOM 2053 CG1 ILE A 128 8.442 -4.112 3.290 1.00 0.00 C ATOM 2054 CG2 ILE A 128 9.836 -6.163 3.170 1.00 0.00 C ATOM 2055 CD1 ILE A 128 7.862 -4.375 4.687 1.00 0.00 C ATOM 0 H ILE A 128 6.975 -4.524 0.919 1.00 0.00 H new ATOM 0 HA ILE A 128 9.849 -4.408 1.056 1.00 0.00 H new ATOM 0 HB ILE A 128 7.771 -6.036 2.572 1.00 0.00 H new ATOM 0 HG12 ILE A 128 9.386 -3.574 3.381 1.00 0.00 H new ATOM 0 HG13 ILE A 128 7.763 -3.472 2.726 1.00 0.00 H new ATOM 0 HG21 ILE A 128 9.597 -6.396 4.208 1.00 0.00 H new ATOM 0 HG22 ILE A 128 10.017 -7.088 2.623 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.730 -5.540 3.135 1.00 0.00 H new ATOM 0 HD11 ILE A 128 7.713 -3.427 5.204 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.906 -4.891 4.593 1.00 0.00 H new ATOM 0 HD13 ILE A 128 8.554 -4.994 5.258 1.00 0.00 H new ATOM 2067 N THR A 129 8.333 -7.110 -0.089 1.00 0.00 N ATOM 2068 CA THR A 129 8.570 -8.383 -0.768 1.00 0.00 C ATOM 2069 C THR A 129 9.424 -8.199 -2.001 1.00 0.00 C ATOM 2070 O THR A 129 10.295 -9.012 -2.281 1.00 0.00 O ATOM 2071 CB THR A 129 7.239 -9.003 -1.186 1.00 0.00 C ATOM 2072 OG1 THR A 129 6.721 -8.294 -2.304 1.00 0.00 O ATOM 2073 CG2 THR A 129 6.251 -8.900 -0.032 1.00 0.00 C ATOM 0 H THR A 129 7.351 -6.858 0.019 1.00 0.00 H new ATOM 0 HA THR A 129 9.093 -9.037 -0.070 1.00 0.00 H new ATOM 0 HB THR A 129 7.391 -10.050 -1.450 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.246 -7.495 -1.993 1.00 0.00 H new ATOM 0 HG21 THR A 129 5.299 -9.342 -0.327 1.00 0.00 H new ATOM 0 HG22 THR A 129 6.645 -9.433 0.833 1.00 0.00 H new ATOM 0 HG23 THR A 129 6.100 -7.852 0.225 1.00 0.00 H new ATOM 2081 N VAL A 130 9.158 -7.137 -2.741 1.00 0.00 N ATOM 2082 CA VAL A 130 9.920 -6.876 -3.967 1.00 0.00 C ATOM 2083 C VAL A 130 11.422 -7.096 -3.734 1.00 0.00 C ATOM 2084 O VAL A 130 12.154 -7.454 -4.653 1.00 0.00 O ATOM 2085 CB VAL A 130 9.686 -5.433 -4.431 1.00 0.00 C ATOM 2086 CG1 VAL A 130 8.173 -5.146 -4.539 1.00 0.00 C ATOM 2087 CG2 VAL A 130 10.335 -4.477 -3.425 1.00 0.00 C ATOM 0 H VAL A 130 8.436 -6.449 -2.527 1.00 0.00 H new ATOM 0 HA VAL A 130 9.577 -7.570 -4.734 1.00 0.00 H new ATOM 0 HB VAL A 130 10.133 -5.288 -5.415 1.00 0.00 H new ATOM 0 HG11 VAL A 130 8.020 -4.119 -4.869 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.724 -5.829 -5.260 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.705 -5.287 -3.565 1.00 0.00 H new ATOM 0 HG21 VAL A 130 10.174 -3.448 -3.746 1.00 0.00 H new ATOM 0 HG22 VAL A 130 9.888 -4.625 -2.442 1.00 0.00 H new ATOM 0 HG23 VAL A 130 11.405 -4.677 -3.371 1.00 0.00 H new ATOM 2097 N PHE A 131 11.868 -6.882 -2.497 1.00 0.00 N ATOM 2098 CA PHE A 131 13.279 -7.062 -2.157 1.00 0.00 C ATOM 2099 C PHE A 131 13.690 -8.521 -2.354 1.00 0.00 C ATOM 2100 O PHE A 131 14.848 -8.817 -2.653 1.00 0.00 O ATOM 2101 CB PHE A 131 13.532 -6.645 -0.700 1.00 0.00 C ATOM 2102 CG PHE A 131 13.555 -5.134 -0.596 1.00 0.00 C ATOM 2103 CD1 PHE A 131 12.363 -4.406 -0.613 1.00 0.00 C ATOM 2104 CD2 PHE A 131 14.775 -4.463 -0.494 1.00 0.00 C ATOM 2105 CE1 PHE A 131 12.387 -3.013 -0.532 1.00 0.00 C ATOM 2106 CE2 PHE A 131 14.801 -3.067 -0.407 1.00 0.00 C ATOM 2107 CZ PHE A 131 13.605 -2.342 -0.427 1.00 0.00 C ATOM 0 H PHE A 131 11.278 -6.586 -1.719 1.00 0.00 H new ATOM 0 HA PHE A 131 13.876 -6.432 -2.817 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.753 -7.051 -0.055 1.00 0.00 H new ATOM 0 HB3 PHE A 131 14.480 -7.057 -0.353 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.418 -4.924 -0.689 1.00 0.00 H new ATOM 0 HD2 PHE A 131 15.699 -5.022 -0.482 1.00 0.00 H new ATOM 0 HE1 PHE A 131 11.463 -2.455 -0.551 1.00 0.00 H new ATOM 0 HE2 PHE A 131 15.745 -2.549 -0.324 1.00 0.00 H new ATOM 0 HZ PHE A 131 13.625 -1.264 -0.361 1.00 0.00 H new ATOM 2117 N GLY A 132 12.729 -9.422 -2.181 1.00 0.00 N ATOM 2118 CA GLY A 132 12.975 -10.858 -2.342 1.00 0.00 C ATOM 2119 C GLY A 132 12.871 -11.582 -1.004 1.00 0.00 C ATOM 2120 O GLY A 132 12.769 -12.809 -0.959 1.00 0.00 O ATOM 0 H GLY A 132 11.769 -9.187 -1.929 1.00 0.00 H new ATOM 0 HA2 GLY A 132 12.255 -11.278 -3.044 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.965 -11.016 -2.769 1.00 0.00 H new ATOM 2124 N GLU A 133 12.898 -10.822 0.084 1.00 0.00 N ATOM 2125 CA GLU A 133 12.809 -11.413 1.411 1.00 0.00 C ATOM 2126 C GLU A 133 11.374 -11.788 1.725 1.00 0.00 C ATOM 2127 O GLU A 133 10.721 -12.483 0.950 1.00 0.00 O ATOM 2128 CB GLU A 133 13.345 -10.434 2.463 1.00 0.00 C ATOM 2129 CG GLU A 133 14.832 -10.192 2.212 1.00 0.00 C ATOM 2130 CD GLU A 133 15.437 -9.434 3.387 1.00 0.00 C ATOM 2131 OE1 GLU A 133 14.711 -9.173 4.333 1.00 0.00 O ATOM 2132 OE2 GLU A 133 16.619 -9.137 3.332 1.00 0.00 O ATOM 0 H GLU A 133 12.980 -9.805 0.074 1.00 0.00 H new ATOM 0 HA GLU A 133 13.417 -12.317 1.432 1.00 0.00 H new ATOM 0 HB2 GLU A 133 12.798 -9.493 2.414 1.00 0.00 H new ATOM 0 HB3 GLU A 133 13.194 -10.838 3.464 1.00 0.00 H new ATOM 0 HG2 GLU A 133 15.347 -11.143 2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 133 14.967 -9.623 1.292 1.00 0.00 H new ATOM 2139 N LEU A 134 10.894 -11.324 2.860 1.00 0.00 N ATOM 2140 CA LEU A 134 9.543 -11.599 3.289 1.00 0.00 C ATOM 2141 C LEU A 134 9.458 -12.972 3.939 1.00 0.00 C ATOM 2142 O LEU A 134 9.417 -13.998 3.257 1.00 0.00 O ATOM 2143 CB LEU A 134 8.561 -11.506 2.102 1.00 0.00 C ATOM 2144 CG LEU A 134 7.155 -11.103 2.573 1.00 0.00 C ATOM 2145 CD1 LEU A 134 6.607 -12.167 3.511 1.00 0.00 C ATOM 2146 CD2 LEU A 134 7.178 -9.726 3.284 1.00 0.00 C ATOM 0 H LEU A 134 11.430 -10.747 3.508 1.00 0.00 H new ATOM 0 HA LEU A 134 9.262 -10.847 4.026 1.00 0.00 H new ATOM 0 HB2 LEU A 134 8.928 -10.777 1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 134 8.514 -12.467 1.590 1.00 0.00 H new ATOM 0 HG LEU A 134 6.508 -11.019 1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.610 -11.880 3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.554 -13.121 2.987 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.264 -12.264 4.375 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.170 -9.466 3.607 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.835 -9.776 4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.545 -8.966 2.594 1.00 0.00 H new ATOM 2158 N THR A 135 9.418 -12.981 5.267 1.00 0.00 N ATOM 2159 CA THR A 135 9.315 -14.228 6.017 1.00 0.00 C ATOM 2160 C THR A 135 7.859 -14.538 6.358 1.00 0.00 C ATOM 2161 O THR A 135 6.974 -13.695 6.204 1.00 0.00 O ATOM 2162 CB THR A 135 10.142 -14.134 7.297 1.00 0.00 C ATOM 2163 OG1 THR A 135 9.444 -13.351 8.256 1.00 0.00 O ATOM 2164 CG2 THR A 135 11.496 -13.487 6.984 1.00 0.00 C ATOM 0 H THR A 135 9.455 -12.141 5.845 1.00 0.00 H new ATOM 0 HA THR A 135 9.702 -15.036 5.397 1.00 0.00 H new ATOM 0 HB THR A 135 10.306 -15.133 7.700 1.00 0.00 H new ATOM 0 HG1 THR A 135 9.974 -13.292 9.078 1.00 0.00 H new ATOM 0 HG21 THR A 135 12.087 -13.420 7.897 1.00 0.00 H new ATOM 0 HG22 THR A 135 12.028 -14.094 6.251 1.00 0.00 H new ATOM 0 HG23 THR A 135 11.337 -12.487 6.580 1.00 0.00 H new ATOM 2172 N ASP A 136 7.621 -15.761 6.819 1.00 0.00 N ATOM 2173 CA ASP A 136 6.273 -16.189 7.175 1.00 0.00 C ATOM 2174 C ASP A 136 5.659 -15.219 8.183 1.00 0.00 C ATOM 2175 O ASP A 136 4.463 -14.938 8.141 1.00 0.00 O ATOM 2176 CB ASP A 136 6.314 -17.598 7.777 1.00 0.00 C ATOM 2177 CG ASP A 136 4.921 -18.216 7.760 1.00 0.00 C ATOM 2178 OD1 ASP A 136 3.961 -17.465 7.691 1.00 0.00 O ATOM 2179 OD2 ASP A 136 4.833 -19.432 7.812 1.00 0.00 O ATOM 0 H ASP A 136 8.341 -16.471 6.955 1.00 0.00 H new ATOM 0 HA ASP A 136 5.661 -16.199 6.273 1.00 0.00 H new ATOM 0 HB2 ASP A 136 7.005 -18.223 7.211 1.00 0.00 H new ATOM 0 HB3 ASP A 136 6.688 -17.554 8.800 1.00 0.00 H new ATOM 2184 N GLU A 137 6.481 -14.716 9.096 1.00 0.00 N ATOM 2185 CA GLU A 137 5.994 -13.787 10.113 1.00 0.00 C ATOM 2186 C GLU A 137 5.245 -12.618 9.466 1.00 0.00 C ATOM 2187 O GLU A 137 4.113 -12.297 9.845 1.00 0.00 O ATOM 2188 CB GLU A 137 7.179 -13.248 10.916 1.00 0.00 C ATOM 2189 CG GLU A 137 7.827 -14.383 11.712 1.00 0.00 C ATOM 2190 CD GLU A 137 6.886 -14.850 12.816 1.00 0.00 C ATOM 2191 OE1 GLU A 137 5.887 -14.185 13.038 1.00 0.00 O ATOM 2192 OE2 GLU A 137 7.179 -15.864 13.428 1.00 0.00 O ATOM 0 H GLU A 137 7.476 -14.931 9.155 1.00 0.00 H new ATOM 0 HA GLU A 137 5.307 -14.319 10.771 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.911 -12.799 10.244 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.844 -12.462 11.593 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.063 -15.215 11.048 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.768 -14.043 12.145 1.00 0.00 H new ATOM 2199 N ASN A 138 5.876 -11.989 8.487 1.00 0.00 N ATOM 2200 CA ASN A 138 5.264 -10.861 7.795 1.00 0.00 C ATOM 2201 C ASN A 138 3.990 -11.308 7.083 1.00 0.00 C ATOM 2202 O ASN A 138 3.000 -10.577 7.045 1.00 0.00 O ATOM 2203 CB ASN A 138 6.246 -10.286 6.780 1.00 0.00 C ATOM 2204 CG ASN A 138 7.355 -9.517 7.487 1.00 0.00 C ATOM 2205 OD1 ASN A 138 7.126 -8.915 8.536 1.00 0.00 O ATOM 2206 ND2 ASN A 138 8.555 -9.512 6.972 1.00 0.00 N ATOM 0 H ASN A 138 6.807 -12.237 8.153 1.00 0.00 H new ATOM 0 HA ASN A 138 5.009 -10.094 8.526 1.00 0.00 H new ATOM 0 HB2 ASN A 138 6.676 -11.091 6.185 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.720 -9.626 6.090 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.308 -9.008 7.439 1.00 0.00 H new ATOM 0 HD22 ASN A 138 8.739 -10.013 6.103 1.00 0.00 H new ATOM 2213 N VAL A 139 4.020 -12.512 6.520 1.00 0.00 N ATOM 2214 CA VAL A 139 2.859 -13.038 5.812 1.00 0.00 C ATOM 2215 C VAL A 139 1.667 -13.128 6.759 1.00 0.00 C ATOM 2216 O VAL A 139 0.550 -12.750 6.403 1.00 0.00 O ATOM 2217 CB VAL A 139 3.169 -14.430 5.245 1.00 0.00 C ATOM 2218 CG1 VAL A 139 1.921 -15.002 4.574 1.00 0.00 C ATOM 2219 CG2 VAL A 139 4.297 -14.321 4.217 1.00 0.00 C ATOM 0 H VAL A 139 4.827 -13.136 6.540 1.00 0.00 H new ATOM 0 HA VAL A 139 2.618 -12.363 4.991 1.00 0.00 H new ATOM 0 HB VAL A 139 3.477 -15.090 6.056 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.144 -15.990 4.172 1.00 0.00 H new ATOM 0 HG12 VAL A 139 1.118 -15.081 5.307 1.00 0.00 H new ATOM 0 HG13 VAL A 139 1.609 -14.343 3.764 1.00 0.00 H new ATOM 0 HG21 VAL A 139 4.518 -15.309 3.813 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.989 -13.659 3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.189 -13.917 4.697 1.00 0.00 H new ATOM 2229 N LYS A 140 1.908 -13.628 7.963 1.00 0.00 N ATOM 2230 CA LYS A 140 0.839 -13.755 8.943 1.00 0.00 C ATOM 2231 C LYS A 140 0.220 -12.386 9.211 1.00 0.00 C ATOM 2232 O LYS A 140 -0.998 -12.252 9.325 1.00 0.00 O ATOM 2233 CB LYS A 140 1.401 -14.347 10.253 1.00 0.00 C ATOM 2234 CG LYS A 140 0.446 -15.412 10.810 1.00 0.00 C ATOM 2235 CD LYS A 140 0.963 -15.925 12.157 1.00 0.00 C ATOM 2236 CE LYS A 140 2.216 -16.784 11.958 1.00 0.00 C ATOM 2237 NZ LYS A 140 2.534 -17.482 13.231 1.00 0.00 N ATOM 0 H LYS A 140 2.822 -13.949 8.282 1.00 0.00 H new ATOM 0 HA LYS A 140 0.070 -14.422 8.553 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.381 -14.788 10.070 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.541 -13.554 10.988 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.552 -14.990 10.931 1.00 0.00 H new ATOM 0 HG3 LYS A 140 0.359 -16.239 10.105 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.192 -15.083 12.810 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.188 -16.511 12.652 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.052 -17.510 11.162 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.055 -16.160 11.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.384 -18.067 13.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.707 -16.780 13.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.734 -18.088 13.504 1.00 0.00 H new ATOM 2251 N HIS A 141 1.070 -11.373 9.320 1.00 0.00 N ATOM 2252 CA HIS A 141 0.589 -10.023 9.583 1.00 0.00 C ATOM 2253 C HIS A 141 -0.264 -9.540 8.416 1.00 0.00 C ATOM 2254 O HIS A 141 -1.319 -8.938 8.611 1.00 0.00 O ATOM 2255 CB HIS A 141 1.785 -9.074 9.788 1.00 0.00 C ATOM 2256 CG HIS A 141 2.206 -9.084 11.232 1.00 0.00 C ATOM 2257 ND1 HIS A 141 2.803 -7.991 11.835 1.00 0.00 N ATOM 2258 CD2 HIS A 141 2.116 -10.048 12.202 1.00 0.00 C ATOM 2259 CE1 HIS A 141 3.048 -8.322 13.115 1.00 0.00 C ATOM 2260 NE2 HIS A 141 2.648 -9.566 13.391 1.00 0.00 N ATOM 0 H HIS A 141 2.083 -11.458 9.232 1.00 0.00 H new ATOM 0 HA HIS A 141 -0.019 -10.030 10.487 1.00 0.00 H new ATOM 0 HB2 HIS A 141 2.617 -9.382 9.156 1.00 0.00 H new ATOM 0 HB3 HIS A 141 1.513 -8.062 9.487 1.00 0.00 H new ATOM 0 HD2 HIS A 141 1.695 -11.033 12.063 1.00 0.00 H new ATOM 0 HE1 HIS A 141 3.512 -7.662 13.833 1.00 0.00 H new ATOM 0 HE2 HIS A 141 2.718 -10.056 14.283 1.00 0.00 H new ATOM 2268 N ARG A 142 0.201 -9.804 7.203 1.00 0.00 N ATOM 2269 CA ARG A 142 -0.530 -9.383 6.017 1.00 0.00 C ATOM 2270 C ARG A 142 -1.937 -9.969 6.032 1.00 0.00 C ATOM 2271 O ARG A 142 -2.910 -9.279 5.726 1.00 0.00 O ATOM 2272 CB ARG A 142 0.206 -9.858 4.758 1.00 0.00 C ATOM 2273 CG ARG A 142 -0.511 -9.339 3.501 1.00 0.00 C ATOM 2274 CD ARG A 142 0.076 -9.986 2.246 1.00 0.00 C ATOM 2275 NE ARG A 142 1.363 -9.393 1.913 1.00 0.00 N ATOM 2276 CZ ARG A 142 1.902 -9.578 0.713 1.00 0.00 C ATOM 2277 NH1 ARG A 142 1.282 -10.303 -0.176 1.00 0.00 N ATOM 2278 NH2 ARG A 142 3.047 -9.030 0.419 1.00 0.00 N ATOM 0 H ARG A 142 1.071 -10.302 7.015 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.595 -8.295 6.013 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.236 -9.501 4.773 1.00 0.00 H new ATOM 0 HB3 ARG A 142 0.246 -10.947 4.740 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -1.577 -9.558 3.566 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -0.412 -8.255 3.439 1.00 0.00 H new ATOM 0 HD2 ARG A 142 0.195 -11.058 2.405 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -0.614 -9.862 1.411 1.00 0.00 H new ATOM 0 HE ARG A 142 1.855 -8.831 2.607 1.00 0.00 H new ATOM 0 HH11 ARG A 142 0.383 -10.728 0.050 1.00 0.00 H new ATOM 0 HH12 ARG A 142 1.696 -10.445 -1.097 1.00 0.00 H new ATOM 0 HH21 ARG A 142 3.531 -8.458 1.111 1.00 0.00 H new ATOM 0 HH22 ARG A 142 3.459 -9.173 -0.503 1.00 0.00 H new ATOM 2292 N LYS A 143 -2.037 -11.244 6.380 1.00 0.00 N ATOM 2293 CA LYS A 143 -3.331 -11.911 6.419 1.00 0.00 C ATOM 2294 C LYS A 143 -4.233 -11.262 7.458 1.00 0.00 C ATOM 2295 O LYS A 143 -5.439 -11.128 7.253 1.00 0.00 O ATOM 2296 CB LYS A 143 -3.142 -13.390 6.755 1.00 0.00 C ATOM 2297 CG LYS A 143 -4.452 -14.146 6.510 1.00 0.00 C ATOM 2298 CD LYS A 143 -4.220 -15.655 6.693 1.00 0.00 C ATOM 2299 CE LYS A 143 -3.280 -16.194 5.600 1.00 0.00 C ATOM 2300 NZ LYS A 143 -3.516 -15.456 4.327 1.00 0.00 N ATOM 0 H LYS A 143 -1.245 -11.833 6.637 1.00 0.00 H new ATOM 0 HA LYS A 143 -3.800 -11.818 5.439 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.346 -13.813 6.142 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.836 -13.500 7.795 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.219 -13.799 7.203 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.817 -13.944 5.503 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -3.790 -15.846 7.676 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.173 -16.183 6.653 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -2.242 -16.080 5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -3.453 -17.260 5.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -3.050 -15.957 3.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -4.538 -15.400 4.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -3.125 -14.495 4.405 1.00 0.00 H new ATOM 2314 N TYR A 144 -3.639 -10.856 8.573 1.00 0.00 N ATOM 2315 CA TYR A 144 -4.392 -10.212 9.641 1.00 0.00 C ATOM 2316 C TYR A 144 -4.823 -8.812 9.224 1.00 0.00 C ATOM 2317 O TYR A 144 -5.956 -8.401 9.476 1.00 0.00 O ATOM 2318 CB TYR A 144 -3.535 -10.140 10.918 1.00 0.00 C ATOM 2319 CG TYR A 144 -3.629 -11.444 11.683 1.00 0.00 C ATOM 2320 CD1 TYR A 144 -3.473 -12.667 11.016 1.00 0.00 C ATOM 2321 CD2 TYR A 144 -3.888 -11.430 13.060 1.00 0.00 C ATOM 2322 CE1 TYR A 144 -3.570 -13.867 11.722 1.00 0.00 C ATOM 2323 CE2 TYR A 144 -3.982 -12.634 13.766 1.00 0.00 C ATOM 2324 CZ TYR A 144 -3.827 -13.852 13.094 1.00 0.00 C ATOM 2325 OH TYR A 144 -3.923 -15.039 13.786 1.00 0.00 O ATOM 0 H TYR A 144 -2.642 -10.961 8.761 1.00 0.00 H new ATOM 0 HA TYR A 144 -5.285 -10.804 9.841 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.496 -9.937 10.657 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -3.873 -9.316 11.546 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.277 -12.681 9.954 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -4.015 -10.490 13.576 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.446 -14.808 11.206 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.174 -12.624 14.829 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.104 -14.853 14.731 1.00 0.00 H new ATOM 2335 N ALA A 145 -3.912 -8.082 8.590 1.00 0.00 N ATOM 2336 CA ALA A 145 -4.207 -6.726 8.152 1.00 0.00 C ATOM 2337 C ALA A 145 -5.353 -6.721 7.149 1.00 0.00 C ATOM 2338 O ALA A 145 -6.273 -5.912 7.249 1.00 0.00 O ATOM 2339 CB ALA A 145 -2.964 -6.104 7.512 1.00 0.00 C ATOM 0 H ALA A 145 -2.970 -8.405 8.370 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.502 -6.140 9.023 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.192 -5.089 7.186 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.154 -6.078 8.241 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.660 -6.701 6.652 1.00 0.00 H new ATOM 2345 N ARG A 146 -5.298 -7.635 6.190 1.00 0.00 N ATOM 2346 CA ARG A 146 -6.347 -7.727 5.184 1.00 0.00 C ATOM 2347 C ARG A 146 -7.680 -8.111 5.819 1.00 0.00 C ATOM 2348 O ARG A 146 -8.720 -7.541 5.490 1.00 0.00 O ATOM 2349 CB ARG A 146 -5.965 -8.761 4.123 1.00 0.00 C ATOM 2350 CG ARG A 146 -4.886 -8.185 3.201 1.00 0.00 C ATOM 2351 CD ARG A 146 -4.480 -9.236 2.160 1.00 0.00 C ATOM 2352 NE ARG A 146 -3.906 -8.582 0.986 1.00 0.00 N ATOM 2353 CZ ARG A 146 -4.655 -8.269 -0.075 1.00 0.00 C ATOM 2354 NH1 ARG A 146 -5.933 -8.544 -0.083 1.00 0.00 N ATOM 2355 NH2 ARG A 146 -4.114 -7.682 -1.107 1.00 0.00 N ATOM 0 H ARG A 146 -4.546 -8.317 6.087 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.456 -6.749 4.716 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -5.600 -9.669 4.602 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.843 -9.039 3.540 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -5.260 -7.291 2.702 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -4.017 -7.884 3.786 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -3.756 -9.927 2.592 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -5.349 -9.826 1.869 1.00 0.00 H new ATOM 0 HE ARG A 146 -2.911 -8.359 0.976 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -6.362 -8.999 0.723 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -6.501 -8.303 -0.895 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -3.118 -7.462 -1.104 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -4.687 -7.444 -1.916 1.00 0.00 H new ATOM 2369 N TRP A 147 -7.639 -9.079 6.727 1.00 0.00 N ATOM 2370 CA TRP A 147 -8.849 -9.530 7.398 1.00 0.00 C ATOM 2371 C TRP A 147 -9.426 -8.420 8.263 1.00 0.00 C ATOM 2372 O TRP A 147 -10.626 -8.153 8.225 1.00 0.00 O ATOM 2373 CB TRP A 147 -8.543 -10.752 8.263 1.00 0.00 C ATOM 2374 CG TRP A 147 -9.786 -11.185 8.969 1.00 0.00 C ATOM 2375 CD1 TRP A 147 -10.943 -11.537 8.361 1.00 0.00 C ATOM 2376 CD2 TRP A 147 -10.018 -11.323 10.400 1.00 0.00 C ATOM 2377 NE1 TRP A 147 -11.870 -11.881 9.328 1.00 0.00 N ATOM 2378 CE2 TRP A 147 -11.347 -11.766 10.601 1.00 0.00 C ATOM 2379 CE3 TRP A 147 -9.213 -11.108 11.534 1.00 0.00 C ATOM 2380 CZ2 TRP A 147 -11.858 -11.988 11.879 1.00 0.00 C ATOM 2381 CZ3 TRP A 147 -9.724 -11.331 12.823 1.00 0.00 C ATOM 2382 CH2 TRP A 147 -11.045 -11.769 12.994 1.00 0.00 C ATOM 0 H TRP A 147 -6.788 -9.563 7.013 1.00 0.00 H new ATOM 0 HA TRP A 147 -9.584 -9.800 6.639 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.162 -11.564 7.643 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -7.765 -10.512 8.988 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -11.114 -11.548 7.295 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -12.823 -12.183 9.126 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -8.195 -10.769 11.412 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -12.875 -12.327 12.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -9.097 -11.164 13.686 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -11.434 -11.937 13.987 1.00 0.00 H new ATOM 2393 N LYS A 148 -8.563 -7.778 9.039 1.00 0.00 N ATOM 2394 CA LYS A 148 -8.996 -6.698 9.912 1.00 0.00 C ATOM 2395 C LYS A 148 -9.527 -5.526 9.100 1.00 0.00 C ATOM 2396 O LYS A 148 -10.455 -4.838 9.525 1.00 0.00 O ATOM 2397 CB LYS A 148 -7.834 -6.241 10.792 1.00 0.00 C ATOM 2398 CG LYS A 148 -8.319 -5.164 11.783 1.00 0.00 C ATOM 2399 CD LYS A 148 -7.406 -5.135 13.027 1.00 0.00 C ATOM 2400 CE LYS A 148 -7.958 -6.089 14.091 1.00 0.00 C ATOM 2401 NZ LYS A 148 -9.261 -5.564 14.587 1.00 0.00 N ATOM 0 H LYS A 148 -7.565 -7.985 9.081 1.00 0.00 H new ATOM 0 HA LYS A 148 -9.802 -7.069 10.545 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -7.423 -7.091 11.337 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -7.031 -5.842 10.172 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -8.318 -4.187 11.299 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -9.347 -5.371 12.082 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -6.392 -5.427 12.753 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.350 -4.122 13.426 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -8.090 -7.086 13.670 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -7.251 -6.182 14.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -9.903 -6.358 14.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.106 -5.019 15.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -9.685 -4.948 13.864 1.00 0.00 H new ATOM 2415 N ALA A 149 -8.930 -5.302 7.934 1.00 0.00 N ATOM 2416 CA ALA A 149 -9.353 -4.211 7.068 1.00 0.00 C ATOM 2417 C ALA A 149 -10.792 -4.421 6.604 1.00 0.00 C ATOM 2418 O ALA A 149 -11.630 -3.523 6.709 1.00 0.00 O ATOM 2419 CB ALA A 149 -8.431 -4.133 5.853 1.00 0.00 C ATOM 0 H ALA A 149 -8.157 -5.858 7.570 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.299 -3.279 7.631 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.750 -3.316 5.206 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.408 -3.956 6.184 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -8.477 -5.072 5.301 1.00 0.00 H new ATOM 2425 N THR A 150 -11.073 -5.616 6.089 1.00 0.00 N ATOM 2426 CA THR A 150 -12.414 -5.929 5.611 1.00 0.00 C ATOM 2427 C THR A 150 -13.368 -6.174 6.771 1.00 0.00 C ATOM 2428 O THR A 150 -14.514 -5.742 6.736 1.00 0.00 O ATOM 2429 CB THR A 150 -12.380 -7.169 4.721 1.00 0.00 C ATOM 2430 OG1 THR A 150 -11.998 -8.297 5.498 1.00 0.00 O ATOM 2431 CG2 THR A 150 -11.370 -6.957 3.604 1.00 0.00 C ATOM 0 H THR A 150 -10.398 -6.374 5.993 1.00 0.00 H new ATOM 0 HA THR A 150 -12.770 -5.073 5.038 1.00 0.00 H new ATOM 0 HB THR A 150 -13.368 -7.341 4.293 1.00 0.00 H new ATOM 0 HG1 THR A 150 -12.412 -9.105 5.128 1.00 0.00 H new ATOM 0 HG21 THR A 150 -11.342 -7.840 2.966 1.00 0.00 H new ATOM 0 HG22 THR A 150 -11.660 -6.090 3.011 1.00 0.00 H new ATOM 0 HG23 THR A 150 -10.382 -6.789 4.034 1.00 0.00 H new ATOM 2439 N TYR A 151 -12.896 -6.881 7.791 1.00 0.00 N ATOM 2440 CA TYR A 151 -13.739 -7.188 8.937 1.00 0.00 C ATOM 2441 C TYR A 151 -14.378 -5.915 9.477 1.00 0.00 C ATOM 2442 O TYR A 151 -15.592 -5.856 9.672 1.00 0.00 O ATOM 2443 CB TYR A 151 -12.889 -7.835 10.033 1.00 0.00 C ATOM 2444 CG TYR A 151 -13.739 -8.087 11.257 1.00 0.00 C ATOM 2445 CD1 TYR A 151 -14.732 -9.071 11.222 1.00 0.00 C ATOM 2446 CD2 TYR A 151 -13.530 -7.343 12.427 1.00 0.00 C ATOM 2447 CE1 TYR A 151 -15.522 -9.308 12.351 1.00 0.00 C ATOM 2448 CE2 TYR A 151 -14.321 -7.582 13.559 1.00 0.00 C ATOM 2449 CZ TYR A 151 -15.315 -8.566 13.521 1.00 0.00 C ATOM 2450 OH TYR A 151 -16.096 -8.800 14.633 1.00 0.00 O ATOM 0 H TYR A 151 -11.946 -7.248 7.847 1.00 0.00 H new ATOM 0 HA TYR A 151 -14.526 -7.875 8.625 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -12.467 -8.773 9.673 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -12.052 -7.186 10.288 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -14.889 -9.648 10.323 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -12.760 -6.586 12.456 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -16.293 -10.064 12.321 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -14.163 -7.007 14.460 1.00 0.00 H new ATOM 0 HH TYR A 151 -15.821 -8.201 15.358 1.00 0.00 H new ATOM 2460 N ILE A 152 -13.559 -4.899 9.710 1.00 0.00 N ATOM 2461 CA ILE A 152 -14.063 -3.628 10.220 1.00 0.00 C ATOM 2462 C ILE A 152 -14.937 -2.934 9.175 1.00 0.00 C ATOM 2463 O ILE A 152 -15.999 -2.403 9.492 1.00 0.00 O ATOM 2464 CB ILE A 152 -12.891 -2.717 10.591 1.00 0.00 C ATOM 2465 CG1 ILE A 152 -12.142 -3.318 11.784 1.00 0.00 C ATOM 2466 CG2 ILE A 152 -13.420 -1.324 10.968 1.00 0.00 C ATOM 2467 CD1 ILE A 152 -10.776 -2.644 11.919 1.00 0.00 C ATOM 0 H ILE A 152 -12.551 -4.927 9.556 1.00 0.00 H new ATOM 0 HA ILE A 152 -14.667 -3.828 11.105 1.00 0.00 H new ATOM 0 HB ILE A 152 -12.215 -2.628 9.740 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -12.720 -3.179 12.698 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -12.018 -4.392 11.646 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -12.584 -0.676 11.232 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -13.956 -0.897 10.121 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -14.096 -1.409 11.819 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -10.242 -3.071 12.768 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -10.199 -2.806 11.009 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -10.912 -1.574 12.077 1.00 0.00 H new ATOM 2479 N HIS A 153 -14.474 -2.933 7.931 1.00 0.00 N ATOM 2480 CA HIS A 153 -15.213 -2.278 6.857 1.00 0.00 C ATOM 2481 C HIS A 153 -16.565 -2.958 6.636 1.00 0.00 C ATOM 2482 O HIS A 153 -17.593 -2.292 6.498 1.00 0.00 O ATOM 2483 CB HIS A 153 -14.396 -2.324 5.561 1.00 0.00 C ATOM 2484 CG HIS A 153 -14.949 -1.326 4.580 1.00 0.00 C ATOM 2485 ND1 HIS A 153 -15.053 0.021 4.886 1.00 0.00 N ATOM 2486 CD2 HIS A 153 -15.422 -1.457 3.298 1.00 0.00 C ATOM 2487 CE1 HIS A 153 -15.571 0.643 3.813 1.00 0.00 C ATOM 2488 NE2 HIS A 153 -15.815 -0.211 2.816 1.00 0.00 N ATOM 0 H HIS A 153 -13.600 -3.373 7.642 1.00 0.00 H new ATOM 0 HA HIS A 153 -15.388 -1.241 7.142 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -13.350 -2.102 5.771 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -14.429 -3.326 5.134 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -15.480 -2.384 2.748 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -15.766 1.704 3.763 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -16.205 0.003 1.898 1.00 0.00 H new ATOM 2496 N ASN A 154 -16.554 -4.283 6.605 1.00 0.00 N ATOM 2497 CA ASN A 154 -17.781 -5.043 6.399 1.00 0.00 C ATOM 2498 C ASN A 154 -18.761 -4.796 7.544 1.00 0.00 C ATOM 2499 O ASN A 154 -19.958 -4.607 7.324 1.00 0.00 O ATOM 2500 CB ASN A 154 -17.456 -6.541 6.310 1.00 0.00 C ATOM 2501 CG ASN A 154 -18.595 -7.286 5.623 1.00 0.00 C ATOM 2502 OD1 ASN A 154 -19.764 -6.975 5.848 1.00 0.00 O ATOM 2503 ND2 ASN A 154 -18.323 -8.254 4.792 1.00 0.00 N ATOM 0 H ASN A 154 -15.715 -4.852 6.719 1.00 0.00 H new ATOM 0 HA ASN A 154 -18.242 -4.716 5.467 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -16.529 -6.687 5.755 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -17.297 -6.946 7.309 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -19.080 -8.755 4.327 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -17.353 -8.510 4.607 1.00 0.00 H new ATOM 2510 N CYS A 155 -18.240 -4.788 8.765 1.00 0.00 N ATOM 2511 CA CYS A 155 -19.073 -4.558 9.936 1.00 0.00 C ATOM 2512 C CYS A 155 -19.630 -3.147 9.914 1.00 0.00 C ATOM 2513 O CYS A 155 -20.751 -2.905 10.360 1.00 0.00 O ATOM 2514 CB CYS A 155 -18.265 -4.781 11.216 1.00 0.00 C ATOM 2515 SG CYS A 155 -17.843 -6.536 11.360 1.00 0.00 S ATOM 0 H CYS A 155 -17.252 -4.937 8.968 1.00 0.00 H new ATOM 0 HA CYS A 155 -19.902 -5.266 9.916 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -17.358 -4.177 11.197 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -18.842 -4.462 12.084 1.00 0.00 H new ATOM 0 HG CYS A 155 -16.835 -6.805 10.584 1.00 0.00 H new ATOM 2521 N LEU A 156 -18.848 -2.215 9.389 1.00 0.00 N ATOM 2522 CA LEU A 156 -19.285 -0.839 9.311 1.00 0.00 C ATOM 2523 C LEU A 156 -20.543 -0.736 8.452 1.00 0.00 C ATOM 2524 O LEU A 156 -21.501 -0.054 8.809 1.00 0.00 O ATOM 2525 CB LEU A 156 -18.131 0.022 8.718 1.00 0.00 C ATOM 2526 CG LEU A 156 -18.681 1.148 7.815 1.00 0.00 C ATOM 2527 CD1 LEU A 156 -19.520 2.144 8.636 1.00 0.00 C ATOM 2528 CD2 LEU A 156 -17.532 1.878 7.116 1.00 0.00 C ATOM 0 H LEU A 156 -17.915 -2.390 9.015 1.00 0.00 H new ATOM 0 HA LEU A 156 -19.530 -0.468 10.306 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -17.544 0.456 9.528 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -17.458 -0.614 8.142 1.00 0.00 H new ATOM 0 HG LEU A 156 -19.323 0.696 7.059 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -19.898 2.929 7.980 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -20.358 1.621 9.096 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -18.899 2.589 9.414 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -17.935 2.669 6.483 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -16.869 2.314 7.864 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -16.972 1.172 6.503 1.00 0.00 H new ATOM 2540 N LYS A 157 -20.512 -1.401 7.305 1.00 0.00 N ATOM 2541 CA LYS A 157 -21.637 -1.364 6.381 1.00 0.00 C ATOM 2542 C LYS A 157 -22.863 -2.002 7.004 1.00 0.00 C ATOM 2543 O LYS A 157 -23.991 -1.558 6.789 1.00 0.00 O ATOM 2544 CB LYS A 157 -21.273 -2.079 5.081 1.00 0.00 C ATOM 2545 CG LYS A 157 -20.262 -1.231 4.304 1.00 0.00 C ATOM 2546 CD LYS A 157 -19.768 -2.014 3.083 1.00 0.00 C ATOM 2547 CE LYS A 157 -18.676 -1.219 2.340 1.00 0.00 C ATOM 2548 NZ LYS A 157 -19.289 -0.499 1.189 1.00 0.00 N ATOM 0 H LYS A 157 -19.725 -1.970 6.993 1.00 0.00 H new ATOM 0 HA LYS A 157 -21.867 -0.322 6.159 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -20.851 -3.060 5.298 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -22.167 -2.242 4.479 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -20.724 -0.296 3.987 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -19.421 -0.970 4.946 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -19.373 -2.980 3.398 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -20.602 -2.215 2.410 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.202 -0.509 3.018 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.895 -1.893 1.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.578 0.118 0.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -19.632 -1.189 0.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.086 0.078 1.525 1.00 0.00 H new ATOM 2562 N ASN A 158 -22.624 -3.050 7.778 1.00 0.00 N ATOM 2563 CA ASN A 158 -23.706 -3.760 8.443 1.00 0.00 C ATOM 2564 C ASN A 158 -24.316 -2.901 9.545 1.00 0.00 C ATOM 2565 O ASN A 158 -25.433 -3.155 9.992 1.00 0.00 O ATOM 2566 CB ASN A 158 -23.191 -5.067 9.043 1.00 0.00 C ATOM 2567 CG ASN A 158 -22.833 -6.045 7.929 1.00 0.00 C ATOM 2568 OD1 ASN A 158 -23.692 -6.418 7.130 1.00 0.00 O ATOM 2569 ND2 ASN A 158 -21.610 -6.484 7.828 1.00 0.00 N ATOM 0 H ASN A 158 -21.694 -3.427 7.961 1.00 0.00 H new ATOM 0 HA ASN A 158 -24.473 -3.981 7.701 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -22.316 -4.873 9.663 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -23.951 -5.503 9.692 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -21.363 -7.138 7.086 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -20.900 -6.173 8.491 1.00 0.00 H new ATOM 2576 N GLY A 159 -23.577 -1.885 9.984 1.00 0.00 N ATOM 2577 CA GLY A 159 -24.060 -1.003 11.041 1.00 0.00 C ATOM 2578 C GLY A 159 -23.779 -1.605 12.414 1.00 0.00 C ATOM 2579 O GLY A 159 -24.651 -1.631 13.282 1.00 0.00 O ATOM 0 H GLY A 159 -22.650 -1.654 9.627 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -23.576 -0.030 10.959 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -25.131 -0.838 10.923 1.00 0.00 H new ATOM 2583 N GLU A 160 -22.553 -2.095 12.598 1.00 0.00 N ATOM 2584 CA GLU A 160 -22.155 -2.705 13.870 1.00 0.00 C ATOM 2585 C GLU A 160 -20.855 -2.100 14.368 1.00 0.00 C ATOM 2586 O GLU A 160 -19.954 -1.802 13.584 1.00 0.00 O ATOM 2587 CB GLU A 160 -21.985 -4.215 13.694 1.00 0.00 C ATOM 2588 CG GLU A 160 -23.315 -4.824 13.247 1.00 0.00 C ATOM 2589 CD GLU A 160 -24.349 -4.705 14.363 1.00 0.00 C ATOM 2590 OE1 GLU A 160 -24.407 -5.602 15.187 1.00 0.00 O ATOM 2591 OE2 GLU A 160 -25.066 -3.718 14.378 1.00 0.00 O ATOM 0 H GLU A 160 -21.821 -2.083 11.888 1.00 0.00 H new ATOM 0 HA GLU A 160 -22.936 -2.511 14.605 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -21.211 -4.422 12.955 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -21.661 -4.668 14.631 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -23.674 -4.315 12.352 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -23.173 -5.872 12.983 1.00 0.00 H new ATOM 2598 N THR A 161 -20.766 -1.910 15.680 1.00 0.00 N ATOM 2599 CA THR A 161 -19.570 -1.324 16.264 1.00 0.00 C ATOM 2600 C THR A 161 -18.446 -2.372 16.373 1.00 0.00 C ATOM 2601 O THR A 161 -18.632 -3.410 17.007 1.00 0.00 O ATOM 2602 CB THR A 161 -19.880 -0.763 17.656 1.00 0.00 C ATOM 2603 OG1 THR A 161 -18.782 0.038 18.077 1.00 0.00 O ATOM 2604 CG2 THR A 161 -20.096 -1.901 18.658 1.00 0.00 C ATOM 0 H THR A 161 -21.497 -2.150 16.349 1.00 0.00 H new ATOM 0 HA THR A 161 -19.237 -0.516 15.613 1.00 0.00 H new ATOM 0 HB THR A 161 -20.791 -0.166 17.610 1.00 0.00 H new ATOM 0 HG1 THR A 161 -18.967 0.405 18.966 1.00 0.00 H new ATOM 0 HG21 THR A 161 -20.315 -1.484 19.641 1.00 0.00 H new ATOM 0 HG22 THR A 161 -20.932 -2.519 18.332 1.00 0.00 H new ATOM 0 HG23 THR A 161 -19.195 -2.511 18.716 1.00 0.00 H new ATOM 2612 N PRO A 162 -17.292 -2.126 15.795 1.00 0.00 N ATOM 2613 CA PRO A 162 -16.140 -3.076 15.864 1.00 0.00 C ATOM 2614 C PRO A 162 -15.896 -3.592 17.282 1.00 0.00 C ATOM 2615 O PRO A 162 -16.430 -3.055 18.251 1.00 0.00 O ATOM 2616 CB PRO A 162 -14.948 -2.241 15.375 1.00 0.00 C ATOM 2617 CG PRO A 162 -15.540 -1.184 14.500 1.00 0.00 C ATOM 2618 CD PRO A 162 -16.956 -0.925 15.010 1.00 0.00 C ATOM 0 HA PRO A 162 -16.316 -3.970 15.266 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -14.406 -1.801 16.212 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -14.237 -2.856 14.823 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -14.943 -0.273 14.538 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -15.558 -1.510 13.460 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -16.998 -0.025 15.624 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -17.655 -0.782 14.186 1.00 0.00 H new ATOM 2626 N GLN A 163 -15.081 -4.640 17.390 1.00 0.00 N ATOM 2627 CA GLN A 163 -14.765 -5.226 18.690 1.00 0.00 C ATOM 2628 C GLN A 163 -13.325 -5.735 18.707 1.00 0.00 C ATOM 2629 O GLN A 163 -12.712 -5.939 17.657 1.00 0.00 O ATOM 2630 CB GLN A 163 -15.746 -6.380 18.995 1.00 0.00 C ATOM 2631 CG GLN A 163 -16.344 -6.212 20.396 1.00 0.00 C ATOM 2632 CD GLN A 163 -17.301 -7.356 20.693 1.00 0.00 C ATOM 2633 OE1 GLN A 163 -17.432 -7.772 21.843 1.00 0.00 O ATOM 2634 NE2 GLN A 163 -17.984 -7.888 19.719 1.00 0.00 N ATOM 0 H GLN A 163 -14.630 -5.098 16.598 1.00 0.00 H new ATOM 0 HA GLN A 163 -14.868 -4.460 19.459 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -16.543 -6.395 18.251 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -15.227 -7.336 18.926 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -15.548 -6.190 21.140 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -16.870 -5.260 20.464 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -17.871 -7.539 18.767 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -18.631 -8.653 19.908 1.00 0.00 H new ATOM 2644 N GLY B 154 -5.688 -16.439 16.933 1.00 0.00 N ATOM 2645 CA GLY B 154 -5.915 -17.092 15.651 1.00 0.00 C ATOM 2646 C GLY B 154 -6.963 -16.349 14.849 1.00 0.00 C ATOM 2647 O GLY B 154 -7.563 -15.391 15.337 1.00 0.00 O ATOM 0 HA2 GLY B 154 -4.982 -17.134 15.089 1.00 0.00 H new ATOM 0 HA3 GLY B 154 -6.236 -18.121 15.813 1.00 0.00 H new ATOM 2651 N THR B 155 -7.188 -16.797 13.611 1.00 0.00 N ATOM 2652 CA THR B 155 -8.184 -16.163 12.744 1.00 0.00 C ATOM 2653 C THR B 155 -9.106 -17.219 12.117 1.00 0.00 C ATOM 2654 O THR B 155 -8.691 -18.357 11.891 1.00 0.00 O ATOM 2655 CB THR B 155 -7.485 -15.359 11.633 1.00 0.00 C ATOM 2656 OG1 THR B 155 -6.258 -15.989 11.299 1.00 0.00 O ATOM 2657 CG2 THR B 155 -7.211 -13.932 12.116 1.00 0.00 C ATOM 0 H THR B 155 -6.700 -17.588 13.190 1.00 0.00 H new ATOM 0 HA THR B 155 -8.786 -15.488 13.352 1.00 0.00 H new ATOM 0 HB THR B 155 -8.130 -15.321 10.755 1.00 0.00 H new ATOM 0 HG1 THR B 155 -5.520 -15.358 11.430 1.00 0.00 H new ATOM 0 HG21 THR B 155 -6.716 -13.369 11.325 1.00 0.00 H new ATOM 0 HG22 THR B 155 -8.153 -13.447 12.372 1.00 0.00 H new ATOM 0 HG23 THR B 155 -6.568 -13.963 12.996 1.00 0.00 H new ATOM 2665 N PRO B 156 -10.335 -16.858 11.825 1.00 0.00 N ATOM 2666 CA PRO B 156 -11.322 -17.783 11.205 1.00 0.00 C ATOM 2667 C PRO B 156 -11.079 -17.957 9.707 1.00 0.00 C ATOM 2668 O PRO B 156 -10.384 -17.153 9.087 1.00 0.00 O ATOM 2669 CB PRO B 156 -12.669 -17.102 11.472 1.00 0.00 C ATOM 2670 CG PRO B 156 -12.359 -15.640 11.534 1.00 0.00 C ATOM 2671 CD PRO B 156 -10.921 -15.524 12.056 1.00 0.00 C ATOM 0 HA PRO B 156 -11.262 -18.790 11.617 1.00 0.00 H new ATOM 0 HB2 PRO B 156 -13.385 -17.320 10.680 1.00 0.00 H new ATOM 0 HB3 PRO B 156 -13.110 -17.452 12.406 1.00 0.00 H new ATOM 0 HG2 PRO B 156 -12.453 -15.181 10.550 1.00 0.00 H new ATOM 0 HG3 PRO B 156 -13.055 -15.123 12.195 1.00 0.00 H new ATOM 0 HD2 PRO B 156 -10.367 -14.750 11.525 1.00 0.00 H new ATOM 0 HD3 PRO B 156 -10.903 -15.260 13.113 1.00 0.00 H new ATOM 2679 N GLU B 157 -11.661 -19.004 9.130 1.00 0.00 N ATOM 2680 CA GLU B 157 -11.503 -19.258 7.705 1.00 0.00 C ATOM 2681 C GLU B 157 -12.073 -18.090 6.906 1.00 0.00 C ATOM 2682 O GLU B 157 -13.223 -17.690 7.095 1.00 0.00 O ATOM 2683 CB GLU B 157 -12.234 -20.566 7.324 1.00 0.00 C ATOM 2684 CG GLU B 157 -11.276 -21.760 7.396 1.00 0.00 C ATOM 2685 CD GLU B 157 -10.911 -22.043 8.848 1.00 0.00 C ATOM 2686 OE1 GLU B 157 -11.766 -21.856 9.699 1.00 0.00 O ATOM 2687 OE2 GLU B 157 -9.783 -22.435 9.089 1.00 0.00 O ATOM 0 H GLU B 157 -12.241 -19.683 9.623 1.00 0.00 H new ATOM 0 HA GLU B 157 -10.443 -19.362 7.474 1.00 0.00 H new ATOM 0 HB2 GLU B 157 -13.076 -20.728 7.997 1.00 0.00 H new ATOM 0 HB3 GLU B 157 -12.642 -20.481 6.317 1.00 0.00 H new ATOM 0 HG2 GLU B 157 -11.742 -22.639 6.951 1.00 0.00 H new ATOM 0 HG3 GLU B 157 -10.375 -21.550 6.819 1.00 0.00 H new ATOM 2694 N LEU B 158 -11.252 -17.540 6.015 1.00 0.00 N ATOM 2695 CA LEU B 158 -11.666 -16.405 5.191 1.00 0.00 C ATOM 2696 C LEU B 158 -11.842 -16.836 3.736 1.00 0.00 C ATOM 2697 O LEU B 158 -11.040 -17.601 3.199 1.00 0.00 O ATOM 2698 CB LEU B 158 -10.602 -15.312 5.262 1.00 0.00 C ATOM 2699 CG LEU B 158 -10.198 -15.081 6.722 1.00 0.00 C ATOM 2700 CD1 LEU B 158 -9.145 -13.974 6.791 1.00 0.00 C ATOM 2701 CD2 LEU B 158 -11.425 -14.675 7.546 1.00 0.00 C ATOM 0 H LEU B 158 -10.299 -17.860 5.845 1.00 0.00 H new ATOM 0 HA LEU B 158 -12.617 -16.028 5.568 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -9.730 -15.600 4.674 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -10.986 -14.388 4.830 1.00 0.00 H new ATOM 0 HG LEU B 158 -9.784 -16.004 7.129 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -8.858 -13.810 7.829 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -8.268 -14.269 6.214 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -9.558 -13.053 6.379 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -11.130 -14.513 8.583 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -11.847 -13.756 7.141 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -12.172 -15.468 7.501 1.00 0.00 H new ATOM 2713 N ASP B 159 -12.899 -16.335 3.105 1.00 0.00 N ATOM 2714 CA ASP B 159 -13.180 -16.662 1.710 1.00 0.00 C ATOM 2715 C ASP B 159 -12.381 -15.745 0.786 1.00 0.00 C ATOM 2716 O ASP B 159 -12.610 -14.542 0.755 1.00 0.00 O ATOM 2717 CB ASP B 159 -14.675 -16.497 1.430 1.00 0.00 C ATOM 2718 CG ASP B 159 -14.977 -16.881 -0.014 1.00 0.00 C ATOM 2719 OD1 ASP B 159 -14.033 -17.123 -0.748 1.00 0.00 O ATOM 2720 OD2 ASP B 159 -16.143 -16.923 -0.364 1.00 0.00 O ATOM 0 H ASP B 159 -13.574 -15.703 3.535 1.00 0.00 H new ATOM 0 HA ASP B 159 -12.890 -17.696 1.524 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -15.253 -17.123 2.110 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -14.976 -15.465 1.612 1.00 0.00 H new ATOM 2725 N GLU B 160 -11.443 -16.324 0.040 1.00 0.00 N ATOM 2726 CA GLU B 160 -10.610 -15.555 -0.861 1.00 0.00 C ATOM 2727 C GLU B 160 -11.455 -14.790 -1.876 1.00 0.00 C ATOM 2728 O GLU B 160 -11.104 -13.680 -2.269 1.00 0.00 O ATOM 2729 CB GLU B 160 -9.662 -16.500 -1.597 1.00 0.00 C ATOM 2730 CG GLU B 160 -8.682 -15.676 -2.414 1.00 0.00 C ATOM 2731 CD GLU B 160 -7.719 -16.586 -3.170 1.00 0.00 C ATOM 2732 OE1 GLU B 160 -7.955 -17.783 -3.188 1.00 0.00 O ATOM 2733 OE2 GLU B 160 -6.763 -16.071 -3.727 1.00 0.00 O ATOM 0 H GLU B 160 -11.246 -17.325 0.047 1.00 0.00 H new ATOM 0 HA GLU B 160 -10.043 -14.831 -0.276 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -9.125 -17.126 -0.884 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -10.226 -17.169 -2.247 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -9.226 -15.047 -3.119 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -8.122 -15.010 -1.758 1.00 0.00 H new ATOM 2740 N ASP B 161 -12.566 -15.382 -2.292 1.00 0.00 N ATOM 2741 CA ASP B 161 -13.438 -14.733 -3.267 1.00 0.00 C ATOM 2742 C ASP B 161 -14.095 -13.481 -2.685 1.00 0.00 C ATOM 2743 O ASP B 161 -13.877 -12.360 -3.161 1.00 0.00 O ATOM 2744 CB ASP B 161 -14.525 -15.713 -3.710 1.00 0.00 C ATOM 2745 CG ASP B 161 -13.924 -16.803 -4.591 1.00 0.00 C ATOM 2746 OD1 ASP B 161 -12.762 -16.681 -4.942 1.00 0.00 O ATOM 2747 OD2 ASP B 161 -14.638 -17.741 -4.909 1.00 0.00 O ATOM 0 H ASP B 161 -12.884 -16.298 -1.976 1.00 0.00 H new ATOM 0 HA ASP B 161 -12.828 -14.434 -4.119 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -14.999 -16.161 -2.837 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -15.303 -15.181 -4.257 1.00 0.00 H new ATOM 2752 N ASP B 162 -14.900 -13.673 -1.652 1.00 0.00 N ATOM 2753 CA ASP B 162 -15.585 -12.555 -1.029 1.00 0.00 C ATOM 2754 C ASP B 162 -14.590 -11.571 -0.447 1.00 0.00 C ATOM 2755 O ASP B 162 -14.801 -10.366 -0.524 1.00 0.00 O ATOM 2756 CB ASP B 162 -16.511 -13.051 0.080 1.00 0.00 C ATOM 2757 CG ASP B 162 -17.489 -14.076 -0.481 1.00 0.00 C ATOM 2758 OD1 ASP B 162 -17.083 -14.850 -1.331 1.00 0.00 O ATOM 2759 OD2 ASP B 162 -18.633 -14.068 -0.055 1.00 0.00 O ATOM 0 H ASP B 162 -15.093 -14.582 -1.232 1.00 0.00 H new ATOM 0 HA ASP B 162 -16.174 -12.053 -1.797 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -15.924 -13.497 0.883 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -17.057 -12.212 0.512 1.00 0.00 H new ATOM 2764 N LEU B 163 -13.512 -12.091 0.136 1.00 0.00 N ATOM 2765 CA LEU B 163 -12.505 -11.235 0.746 1.00 0.00 C ATOM 2766 C LEU B 163 -11.963 -10.241 -0.274 1.00 0.00 C ATOM 2767 O LEU B 163 -11.785 -9.063 0.034 1.00 0.00 O ATOM 2768 CB LEU B 163 -11.349 -12.090 1.282 1.00 0.00 C ATOM 2769 CG LEU B 163 -10.327 -11.216 2.032 1.00 0.00 C ATOM 2770 CD1 LEU B 163 -10.846 -10.879 3.437 1.00 0.00 C ATOM 2771 CD2 LEU B 163 -8.997 -11.969 2.147 1.00 0.00 C ATOM 0 H LEU B 163 -13.317 -13.090 0.197 1.00 0.00 H new ATOM 0 HA LEU B 163 -12.968 -10.688 1.567 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -11.738 -12.858 1.951 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -10.858 -12.605 0.456 1.00 0.00 H new ATOM 0 HG LEU B 163 -10.179 -10.290 1.477 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -10.114 -10.261 3.957 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -11.788 -10.336 3.356 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -11.005 -11.801 3.997 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -8.273 -11.350 2.678 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -9.151 -12.898 2.695 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -8.619 -12.194 1.150 1.00 0.00 H new ATOM 2783 N GLU B 164 -11.696 -10.717 -1.481 1.00 0.00 N ATOM 2784 CA GLU B 164 -11.164 -9.850 -2.523 1.00 0.00 C ATOM 2785 C GLU B 164 -12.204 -8.814 -2.935 1.00 0.00 C ATOM 2786 O GLU B 164 -11.860 -7.683 -3.271 1.00 0.00 O ATOM 2787 CB GLU B 164 -10.738 -10.703 -3.742 1.00 0.00 C ATOM 2788 CG GLU B 164 -9.231 -10.576 -3.982 1.00 0.00 C ATOM 2789 CD GLU B 164 -8.474 -11.124 -2.780 1.00 0.00 C ATOM 2790 OE1 GLU B 164 -9.124 -11.515 -1.824 1.00 0.00 O ATOM 2791 OE2 GLU B 164 -7.256 -11.147 -2.831 1.00 0.00 O ATOM 0 H GLU B 164 -11.837 -11.687 -1.762 1.00 0.00 H new ATOM 0 HA GLU B 164 -10.292 -9.323 -2.136 1.00 0.00 H new ATOM 0 HB2 GLU B 164 -10.999 -11.748 -3.572 1.00 0.00 H new ATOM 0 HB3 GLU B 164 -11.283 -10.379 -4.629 1.00 0.00 H new ATOM 0 HG2 GLU B 164 -8.949 -11.122 -4.882 1.00 0.00 H new ATOM 0 HG3 GLU B 164 -8.966 -9.532 -4.146 1.00 0.00 H new ATOM 2798 N ALA B 165 -13.468 -9.208 -2.918 1.00 0.00 N ATOM 2799 CA ALA B 165 -14.537 -8.298 -3.309 1.00 0.00 C ATOM 2800 C ALA B 165 -14.584 -7.073 -2.397 1.00 0.00 C ATOM 2801 O ALA B 165 -14.665 -5.932 -2.862 1.00 0.00 O ATOM 2802 CB ALA B 165 -15.877 -9.031 -3.242 1.00 0.00 C ATOM 0 H ALA B 165 -13.778 -10.140 -2.642 1.00 0.00 H new ATOM 0 HA ALA B 165 -14.343 -7.960 -4.327 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -16.678 -8.352 -3.534 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -15.859 -9.884 -3.920 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -16.050 -9.380 -2.224 1.00 0.00 H new ATOM 2808 N GLU B 166 -14.533 -7.328 -1.100 1.00 0.00 N ATOM 2809 CA GLU B 166 -14.582 -6.255 -0.111 1.00 0.00 C ATOM 2810 C GLU B 166 -13.306 -5.431 -0.170 1.00 0.00 C ATOM 2811 O GLU B 166 -13.337 -4.211 -0.024 1.00 0.00 O ATOM 2812 CB GLU B 166 -14.781 -6.830 1.322 1.00 0.00 C ATOM 2813 CG GLU B 166 -15.100 -8.319 1.241 1.00 0.00 C ATOM 2814 CD GLU B 166 -15.656 -8.824 2.565 1.00 0.00 C ATOM 2815 OE1 GLU B 166 -16.834 -8.621 2.807 1.00 0.00 O ATOM 2816 OE2 GLU B 166 -14.897 -9.417 3.312 1.00 0.00 O ATOM 0 H GLU B 166 -14.458 -8.265 -0.704 1.00 0.00 H new ATOM 0 HA GLU B 166 -15.432 -5.614 -0.344 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -13.880 -6.673 1.915 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -15.590 -6.302 1.826 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -15.823 -8.498 0.445 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -14.199 -8.875 0.984 1.00 0.00 H new ATOM 2823 N LEU B 167 -12.186 -6.109 -0.362 1.00 0.00 N ATOM 2824 CA LEU B 167 -10.914 -5.416 -0.400 1.00 0.00 C ATOM 2825 C LEU B 167 -10.899 -4.408 -1.545 1.00 0.00 C ATOM 2826 O LEU B 167 -10.604 -3.227 -1.351 1.00 0.00 O ATOM 2827 CB LEU B 167 -9.776 -6.431 -0.581 1.00 0.00 C ATOM 2828 CG LEU B 167 -8.492 -5.920 0.097 1.00 0.00 C ATOM 2829 CD1 LEU B 167 -8.207 -4.479 -0.338 1.00 0.00 C ATOM 2830 CD2 LEU B 167 -8.638 -5.993 1.641 1.00 0.00 C ATOM 0 H LEU B 167 -12.133 -7.119 -0.491 1.00 0.00 H new ATOM 0 HA LEU B 167 -10.772 -4.882 0.540 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -10.064 -7.391 -0.153 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -9.593 -6.597 -1.643 1.00 0.00 H new ATOM 0 HG LEU B 167 -7.657 -6.552 -0.207 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -7.297 -4.126 0.147 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -8.079 -4.444 -1.420 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -9.042 -3.840 -0.051 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -7.724 -5.629 2.110 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -9.479 -5.375 1.957 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -8.814 -7.026 1.941 1.00 0.00 H new ATOM 2842 N ASP B 168 -11.201 -4.893 -2.744 1.00 0.00 N ATOM 2843 CA ASP B 168 -11.194 -4.039 -3.920 1.00 0.00 C ATOM 2844 C ASP B 168 -12.073 -2.822 -3.686 1.00 0.00 C ATOM 2845 O ASP B 168 -11.688 -1.694 -4.005 1.00 0.00 O ATOM 2846 CB ASP B 168 -11.714 -4.815 -5.131 1.00 0.00 C ATOM 2847 CG ASP B 168 -11.491 -4.007 -6.405 1.00 0.00 C ATOM 2848 OD1 ASP B 168 -11.065 -2.869 -6.296 1.00 0.00 O ATOM 2849 OD2 ASP B 168 -11.757 -4.538 -7.472 1.00 0.00 O ATOM 0 H ASP B 168 -11.451 -5.865 -2.924 1.00 0.00 H new ATOM 0 HA ASP B 168 -10.171 -3.713 -4.110 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -11.202 -5.775 -5.205 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -12.776 -5.029 -5.008 1.00 0.00 H new ATOM 2854 N ALA B 169 -13.258 -3.048 -3.123 1.00 0.00 N ATOM 2855 CA ALA B 169 -14.176 -1.951 -2.856 1.00 0.00 C ATOM 2856 C ALA B 169 -13.529 -0.914 -1.949 1.00 0.00 C ATOM 2857 O ALA B 169 -13.603 0.285 -2.211 1.00 0.00 O ATOM 2858 CB ALA B 169 -15.436 -2.491 -2.182 1.00 0.00 C ATOM 0 H ALA B 169 -13.599 -3.969 -2.847 1.00 0.00 H new ATOM 0 HA ALA B 169 -14.433 -1.478 -3.804 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -16.123 -1.669 -1.982 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -15.918 -3.215 -2.839 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -15.167 -2.975 -1.243 1.00 0.00 H new ATOM 2864 N LEU B 170 -12.916 -1.376 -0.868 1.00 0.00 N ATOM 2865 CA LEU B 170 -12.291 -0.461 0.076 1.00 0.00 C ATOM 2866 C LEU B 170 -11.244 0.395 -0.628 1.00 0.00 C ATOM 2867 O LEU B 170 -11.196 1.607 -0.439 1.00 0.00 O ATOM 2868 CB LEU B 170 -11.604 -1.260 1.190 1.00 0.00 C ATOM 2869 CG LEU B 170 -11.020 -0.312 2.263 1.00 0.00 C ATOM 2870 CD1 LEU B 170 -12.102 0.069 3.276 1.00 0.00 C ATOM 2871 CD2 LEU B 170 -9.862 -1.005 2.996 1.00 0.00 C ATOM 0 H LEU B 170 -12.838 -2.364 -0.625 1.00 0.00 H new ATOM 0 HA LEU B 170 -13.063 0.183 0.496 1.00 0.00 H new ATOM 0 HB2 LEU B 170 -12.320 -1.941 1.650 1.00 0.00 H new ATOM 0 HB3 LEU B 170 -10.808 -1.873 0.767 1.00 0.00 H new ATOM 0 HG LEU B 170 -10.655 0.589 1.771 1.00 0.00 H new ATOM 0 HD11 LEU B 170 -11.679 0.737 4.027 1.00 0.00 H new ATOM 0 HD12 LEU B 170 -12.920 0.573 2.762 1.00 0.00 H new ATOM 0 HD13 LEU B 170 -12.478 -0.831 3.762 1.00 0.00 H new ATOM 0 HD21 LEU B 170 -9.455 -0.332 3.751 1.00 0.00 H new ATOM 0 HD22 LEU B 170 -10.227 -1.912 3.478 1.00 0.00 H new ATOM 0 HD23 LEU B 170 -9.081 -1.263 2.281 1.00 0.00 H new ATOM 2883 N GLY B 171 -10.407 -0.239 -1.433 1.00 0.00 N ATOM 2884 CA GLY B 171 -9.359 0.492 -2.133 1.00 0.00 C ATOM 2885 C GLY B 171 -9.940 1.652 -2.934 1.00 0.00 C ATOM 2886 O GLY B 171 -9.394 2.753 -2.933 1.00 0.00 O ATOM 0 H GLY B 171 -10.429 -1.242 -1.617 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -8.633 0.870 -1.414 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -8.824 -0.183 -2.801 1.00 0.00 H new ATOM 2890 N ASP B 172 -11.051 1.402 -3.609 1.00 0.00 N ATOM 2891 CA ASP B 172 -11.692 2.444 -4.411 1.00 0.00 C ATOM 2892 C ASP B 172 -12.140 3.618 -3.538 1.00 0.00 C ATOM 2893 O ASP B 172 -11.899 4.783 -3.865 1.00 0.00 O ATOM 2894 CB ASP B 172 -12.909 1.857 -5.128 1.00 0.00 C ATOM 2895 CG ASP B 172 -12.465 0.932 -6.256 1.00 0.00 C ATOM 2896 OD1 ASP B 172 -11.318 1.026 -6.659 1.00 0.00 O ATOM 2897 OD2 ASP B 172 -13.280 0.138 -6.697 1.00 0.00 O ATOM 0 H ASP B 172 -11.526 0.500 -3.621 1.00 0.00 H new ATOM 0 HA ASP B 172 -10.966 2.811 -5.137 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -13.526 1.306 -4.419 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -13.526 2.661 -5.530 1.00 0.00 H new ATOM 2902 N GLU B 173 -12.797 3.311 -2.428 1.00 0.00 N ATOM 2903 CA GLU B 173 -13.284 4.356 -1.531 1.00 0.00 C ATOM 2904 C GLU B 173 -12.123 5.204 -1.014 1.00 0.00 C ATOM 2905 O GLU B 173 -12.149 6.430 -1.109 1.00 0.00 O ATOM 2906 CB GLU B 173 -14.021 3.718 -0.353 1.00 0.00 C ATOM 2907 CG GLU B 173 -15.217 2.916 -0.874 1.00 0.00 C ATOM 2908 CD GLU B 173 -15.929 2.229 0.286 1.00 0.00 C ATOM 2909 OE1 GLU B 173 -15.617 2.550 1.420 1.00 0.00 O ATOM 2910 OE2 GLU B 173 -16.766 1.380 0.022 1.00 0.00 O ATOM 0 H GLU B 173 -13.005 2.359 -2.127 1.00 0.00 H new ATOM 0 HA GLU B 173 -13.967 5.001 -2.084 1.00 0.00 H new ATOM 0 HB2 GLU B 173 -13.346 3.066 0.202 1.00 0.00 H new ATOM 0 HB3 GLU B 173 -14.360 4.489 0.339 1.00 0.00 H new ATOM 0 HG2 GLU B 173 -15.909 3.577 -1.396 1.00 0.00 H new ATOM 0 HG3 GLU B 173 -14.880 2.172 -1.596 1.00 0.00 H new ATOM 2917 N LEU B 174 -11.105 4.543 -0.479 1.00 0.00 N ATOM 2918 CA LEU B 174 -9.934 5.243 0.044 1.00 0.00 C ATOM 2919 C LEU B 174 -9.217 5.984 -1.078 1.00 0.00 C ATOM 2920 O LEU B 174 -8.664 7.064 -0.868 1.00 0.00 O ATOM 2921 CB LEU B 174 -8.982 4.241 0.717 1.00 0.00 C ATOM 2922 CG LEU B 174 -9.410 4.006 2.169 1.00 0.00 C ATOM 2923 CD1 LEU B 174 -10.888 3.612 2.224 1.00 0.00 C ATOM 2924 CD2 LEU B 174 -8.562 2.882 2.764 1.00 0.00 C ATOM 0 H LEU B 174 -11.064 3.527 -0.395 1.00 0.00 H new ATOM 0 HA LEU B 174 -10.260 5.972 0.786 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -8.988 3.298 0.170 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -7.961 4.621 0.687 1.00 0.00 H new ATOM 0 HG LEU B 174 -9.266 4.923 2.740 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -11.182 3.447 3.260 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -11.494 4.412 1.798 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -11.042 2.696 1.653 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -8.861 2.709 3.798 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -8.710 1.970 2.186 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -7.510 3.165 2.733 1.00 0.00 H new ATOM 2936 N LEU B 175 -9.236 5.402 -2.262 1.00 0.00 N ATOM 2937 CA LEU B 175 -8.594 6.013 -3.405 1.00 0.00 C ATOM 2938 C LEU B 175 -9.228 7.359 -3.722 1.00 0.00 C ATOM 2939 O LEU B 175 -8.557 8.272 -4.203 1.00 0.00 O ATOM 2940 CB LEU B 175 -8.701 5.090 -4.617 1.00 0.00 C ATOM 2941 CG LEU B 175 -8.127 5.798 -5.873 1.00 0.00 C ATOM 2942 CD1 LEU B 175 -7.295 4.812 -6.703 1.00 0.00 C ATOM 2943 CD2 LEU B 175 -9.271 6.351 -6.745 1.00 0.00 C ATOM 0 H LEU B 175 -9.689 4.509 -2.455 1.00 0.00 H new ATOM 0 HA LEU B 175 -7.543 6.173 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -8.156 4.165 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.743 4.818 -4.787 1.00 0.00 H new ATOM 0 HG LEU B 175 -7.493 6.621 -5.542 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -6.898 5.321 -7.581 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.470 4.433 -6.099 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -7.925 3.980 -7.019 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -8.854 6.845 -7.622 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -9.916 5.531 -7.062 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -9.854 7.069 -6.168 1.00 0.00 H new ATOM 2955 N ALA B 176 -10.524 7.477 -3.457 1.00 0.00 N ATOM 2956 CA ALA B 176 -11.238 8.719 -3.724 1.00 0.00 C ATOM 2957 C ALA B 176 -10.628 9.877 -2.944 1.00 0.00 C ATOM 2958 O ALA B 176 -10.679 11.027 -3.381 1.00 0.00 O ATOM 2959 CB ALA B 176 -12.705 8.570 -3.326 1.00 0.00 C ATOM 0 H ALA B 176 -11.098 6.733 -3.060 1.00 0.00 H new ATOM 0 HA ALA B 176 -11.160 8.931 -4.790 1.00 0.00 H new ATOM 0 HB1 ALA B 176 -13.233 9.502 -3.528 1.00 0.00 H new ATOM 0 HB2 ALA B 176 -13.158 7.764 -3.902 1.00 0.00 H new ATOM 0 HB3 ALA B 176 -12.772 8.338 -2.263 1.00 0.00 H new ATOM 3026 N TYR B 182 -5.279 12.383 8.256 1.00 0.00 N ATOM 3027 CA TYR B 182 -4.971 11.235 9.095 1.00 0.00 C ATOM 3028 C TYR B 182 -3.687 10.561 8.627 1.00 0.00 C ATOM 3029 O TYR B 182 -2.890 10.082 9.441 1.00 0.00 O ATOM 3030 CB TYR B 182 -6.124 10.228 9.038 1.00 0.00 C ATOM 3031 CG TYR B 182 -7.395 10.891 9.518 1.00 0.00 C ATOM 3032 CD1 TYR B 182 -7.556 11.191 10.875 1.00 0.00 C ATOM 3033 CD2 TYR B 182 -8.410 11.210 8.605 1.00 0.00 C ATOM 3034 CE1 TYR B 182 -8.732 11.807 11.321 1.00 0.00 C ATOM 3035 CE2 TYR B 182 -9.586 11.826 9.052 1.00 0.00 C ATOM 3036 CZ TYR B 182 -9.746 12.126 10.410 1.00 0.00 C ATOM 3037 OH TYR B 182 -10.904 12.733 10.850 1.00 0.00 O ATOM 0 HA TYR B 182 -4.836 11.581 10.120 1.00 0.00 H new ATOM 0 HB2 TYR B 182 -6.253 9.864 8.019 1.00 0.00 H new ATOM 0 HB3 TYR B 182 -5.896 9.362 9.659 1.00 0.00 H new ATOM 0 HD1 TYR B 182 -6.774 10.948 11.578 1.00 0.00 H new ATOM 0 HD2 TYR B 182 -8.285 10.981 7.557 1.00 0.00 H new ATOM 0 HE1 TYR B 182 -8.857 12.036 12.369 1.00 0.00 H new ATOM 0 HE2 TYR B 182 -10.369 12.069 8.349 1.00 0.00 H new ATOM 0 HH TYR B 182 -11.503 12.886 10.089 1.00 0.00 H new ATOM 3047 N LEU B 183 -3.492 10.517 7.316 1.00 0.00 N ATOM 3048 CA LEU B 183 -2.306 9.882 6.758 1.00 0.00 C ATOM 3049 C LEU B 183 -1.049 10.586 7.267 1.00 0.00 C ATOM 3050 O LEU B 183 -0.083 9.945 7.676 1.00 0.00 O ATOM 3051 CB LEU B 183 -2.353 9.956 5.219 1.00 0.00 C ATOM 3052 CG LEU B 183 -1.563 8.794 4.603 1.00 0.00 C ATOM 3053 CD1 LEU B 183 -1.642 8.875 3.075 1.00 0.00 C ATOM 3054 CD2 LEU B 183 -0.095 8.850 5.050 1.00 0.00 C ATOM 0 H LEU B 183 -4.132 10.909 6.625 1.00 0.00 H new ATOM 0 HA LEU B 183 -2.282 8.838 7.070 1.00 0.00 H new ATOM 0 HB2 LEU B 183 -3.388 9.921 4.878 1.00 0.00 H new ATOM 0 HB3 LEU B 183 -1.938 10.906 4.881 1.00 0.00 H new ATOM 0 HG LEU B 183 -1.996 7.853 4.942 1.00 0.00 H new ATOM 0 HD11 LEU B 183 -1.081 8.049 2.637 1.00 0.00 H new ATOM 0 HD12 LEU B 183 -2.684 8.812 2.761 1.00 0.00 H new ATOM 0 HD13 LEU B 183 -1.218 9.821 2.738 1.00 0.00 H new ATOM 0 HD21 LEU B 183 0.453 8.019 4.605 1.00 0.00 H new ATOM 0 HD22 LEU B 183 0.348 9.792 4.726 1.00 0.00 H new ATOM 0 HD23 LEU B 183 -0.042 8.779 6.136 1.00 0.00 H new ATOM 3066 N ASP B 184 -1.070 11.913 7.249 1.00 0.00 N ATOM 3067 CA ASP B 184 0.078 12.683 7.703 1.00 0.00 C ATOM 3068 C ASP B 184 0.288 12.510 9.204 1.00 0.00 C ATOM 3069 O ASP B 184 1.406 12.637 9.701 1.00 0.00 O ATOM 3070 CB ASP B 184 -0.137 14.164 7.392 1.00 0.00 C ATOM 3071 CG ASP B 184 -0.238 14.371 5.885 1.00 0.00 C ATOM 3072 OD1 ASP B 184 0.299 13.553 5.156 1.00 0.00 O ATOM 3073 OD2 ASP B 184 -0.856 15.343 5.480 1.00 0.00 O ATOM 0 H ASP B 184 -1.861 12.472 6.928 1.00 0.00 H new ATOM 0 HA ASP B 184 0.962 12.319 7.180 1.00 0.00 H new ATOM 0 HB2 ASP B 184 -1.046 14.518 7.878 1.00 0.00 H new ATOM 0 HB3 ASP B 184 0.688 14.752 7.794 1.00 0.00 H new ATOM 3078 N GLU B 185 -0.796 12.223 9.918 1.00 0.00 N ATOM 3079 CA GLU B 185 -0.718 12.043 11.361 1.00 0.00 C ATOM 3080 C GLU B 185 0.150 10.836 11.702 1.00 0.00 C ATOM 3081 O GLU B 185 1.103 10.941 12.468 1.00 0.00 O ATOM 3082 CB GLU B 185 -2.125 11.841 11.938 1.00 0.00 C ATOM 3083 CG GLU B 185 -2.115 12.154 13.434 1.00 0.00 C ATOM 3084 CD GLU B 185 -3.512 11.970 14.015 1.00 0.00 C ATOM 3085 OE1 GLU B 185 -3.868 10.839 14.304 1.00 0.00 O ATOM 3086 OE2 GLU B 185 -4.208 12.962 14.157 1.00 0.00 O ATOM 0 H GLU B 185 -1.730 12.111 9.524 1.00 0.00 H new ATOM 0 HA GLU B 185 -0.270 12.935 11.798 1.00 0.00 H new ATOM 0 HB2 GLU B 185 -2.836 12.489 11.425 1.00 0.00 H new ATOM 0 HB3 GLU B 185 -2.453 10.815 11.773 1.00 0.00 H new ATOM 0 HG2 GLU B 185 -1.410 11.499 13.946 1.00 0.00 H new ATOM 0 HG3 GLU B 185 -1.776 13.177 13.598 1.00 0.00 H new ATOM 3093 N ALA B 186 -0.188 9.690 11.125 1.00 0.00 N ATOM 3094 CA ALA B 186 0.571 8.469 11.378 1.00 0.00 C ATOM 3095 C ALA B 186 1.937 8.523 10.703 1.00 0.00 C ATOM 3096 O ALA B 186 2.925 8.021 11.239 1.00 0.00 O ATOM 3097 CB ALA B 186 -0.201 7.256 10.866 1.00 0.00 C ATOM 0 H ALA B 186 -0.974 9.579 10.485 1.00 0.00 H new ATOM 0 HA ALA B 186 0.718 8.382 12.455 1.00 0.00 H new ATOM 0 HB1 ALA B 186 0.374 6.350 11.060 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -1.161 7.193 11.378 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -0.368 7.357 9.794 1.00 0.00 H new