USER MOD reduce.3.24.130724 H: found=0, std=0, add=1060, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1061 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 19 TYR OH : rot 180:sc= 1.04 USER MOD Set 1.2: A 102 THR OG1 : rot 165:sc= 1.27 USER MOD Set 2.1: A 22 SER OG : rot 130:sc= 0 USER MOD Set 2.2: A 100 GLN : amide:sc= 0 X(o=0.0059,f=0.0059) USER MOD Set 2.3: A 119 HIS : no HE2:sc= 0.00591 K(o=0.0059,f=-1) USER MOD Set 3.1: A 82 SER OG : rot 180:sc=-0.000794 USER MOD Set 3.2: A 93 HIS : no HE2:sc= -0.281 K(o=-0.31,f=-1.8!) USER MOD Set 3.3: A 95 GLN : amide:sc= -0.0254 X(o=-0.31,f=-0.36) USER MOD Single : A 1 VAL N :NH3+ -174:sc= 0 (180deg=-0.02) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 25:sc= 0.174 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= 0.0836 X(o=0.084,f=0) USER MOD Single : A 20 MET CE :methyl -168:sc= 0 (180deg=-0.275) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 THR OG1 : rot -113:sc= 0.0952 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0.067) USER MOD Single : A 34 SER OG : rot -34:sc= 0.312 USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 87:sc= 0.916 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -142:sc= 0.122 (180deg=0.000838) USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HE2:sc= 0.08 K(o=0.08,f=-0.56) USER MOD Single : A 55 SER OG : rot -100:sc= 0.0609 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 161:sc=0.000656 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= 0 K(o=0,f=0.58) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -0.0213 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 130:sc= -0.282 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0835 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 CYS SG : rot -30:sc= -0.526 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 150:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 6.243 -15.143 -10.527 1.00 0.00 N ATOM 2 CA VAL A 1 6.144 -13.775 -9.934 1.00 0.00 C ATOM 3 C VAL A 1 7.436 -13.234 -9.211 1.00 0.00 C ATOM 4 O VAL A 1 7.378 -12.163 -8.602 1.00 0.00 O ATOM 5 CB VAL A 1 4.816 -13.695 -9.100 1.00 0.00 C ATOM 6 CG1 VAL A 1 4.874 -14.393 -7.721 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.284 -12.254 -8.939 1.00 0.00 C ATOM 0 H1 VAL A 1 5.376 -15.353 -11.061 1.00 0.00 H new ATOM 0 H2 VAL A 1 7.062 -15.186 -11.166 1.00 0.00 H new ATOM 0 H3 VAL A 1 6.360 -15.843 -9.767 1.00 0.00 H new ATOM 0 HA VAL A 1 6.089 -13.056 -10.752 1.00 0.00 H new ATOM 0 HB VAL A 1 4.110 -14.260 -9.709 1.00 0.00 H new ATOM 0 HG11 VAL A 1 3.913 -14.286 -7.218 1.00 0.00 H new ATOM 0 HG12 VAL A 1 5.096 -15.451 -7.858 1.00 0.00 H new ATOM 0 HG13 VAL A 1 5.654 -13.935 -7.114 1.00 0.00 H new ATOM 0 HG21 VAL A 1 3.365 -12.269 -8.353 1.00 0.00 H new ATOM 0 HG22 VAL A 1 5.030 -11.646 -8.428 1.00 0.00 H new ATOM 0 HG23 VAL A 1 4.081 -11.829 -9.922 1.00 0.00 H new ATOM 18 N ASP A 2 8.599 -13.917 -9.291 1.00 0.00 N ATOM 19 CA ASP A 2 9.846 -13.520 -8.567 1.00 0.00 C ATOM 20 C ASP A 2 10.515 -12.171 -9.005 1.00 0.00 C ATOM 21 O ASP A 2 11.028 -11.461 -8.136 1.00 0.00 O ATOM 22 CB ASP A 2 10.816 -14.727 -8.582 1.00 0.00 C ATOM 23 CG ASP A 2 11.970 -14.642 -7.573 1.00 0.00 C ATOM 24 OD1 ASP A 2 11.889 -15.064 -6.421 1.00 0.00 O ATOM 25 OD2 ASP A 2 13.082 -14.046 -8.104 1.00 0.00 O ATOM 0 H ASP A 2 8.709 -14.759 -9.856 1.00 0.00 H new ATOM 0 HA ASP A 2 9.556 -13.276 -7.545 1.00 0.00 H new ATOM 0 HB2 ASP A 2 10.246 -15.635 -8.384 1.00 0.00 H new ATOM 0 HB3 ASP A 2 11.235 -14.825 -9.583 1.00 0.00 H new ATOM 31 N ALA A 3 10.488 -11.799 -10.302 1.00 0.00 N ATOM 32 CA ALA A 3 10.867 -10.427 -10.760 1.00 0.00 C ATOM 33 C ALA A 3 10.022 -9.222 -10.216 1.00 0.00 C ATOM 34 O ALA A 3 10.551 -8.113 -10.106 1.00 0.00 O ATOM 35 CB ALA A 3 10.869 -10.430 -12.300 1.00 0.00 C ATOM 0 H ALA A 3 10.209 -12.424 -11.058 1.00 0.00 H new ATOM 0 HA ALA A 3 11.850 -10.239 -10.329 1.00 0.00 H new ATOM 0 HB1 ALA A 3 11.142 -9.440 -12.665 1.00 0.00 H new ATOM 0 HB2 ALA A 3 11.591 -11.162 -12.661 1.00 0.00 H new ATOM 0 HB3 ALA A 3 9.875 -10.690 -12.665 1.00 0.00 H new ATOM 41 N PHE A 4 8.741 -9.441 -9.856 1.00 0.00 N ATOM 42 CA PHE A 4 7.909 -8.452 -9.110 1.00 0.00 C ATOM 43 C PHE A 4 8.273 -8.247 -7.601 1.00 0.00 C ATOM 44 O PHE A 4 7.870 -7.223 -7.047 1.00 0.00 O ATOM 45 CB PHE A 4 6.401 -8.846 -9.223 1.00 0.00 C ATOM 46 CG PHE A 4 5.790 -8.784 -10.636 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.902 -9.870 -11.512 1.00 0.00 C ATOM 48 CD2 PHE A 4 5.167 -7.612 -11.073 1.00 0.00 C ATOM 49 CE1 PHE A 4 5.428 -9.771 -12.818 1.00 0.00 C ATOM 50 CE2 PHE A 4 4.699 -7.515 -12.378 1.00 0.00 C ATOM 51 CZ PHE A 4 4.834 -8.590 -13.252 1.00 0.00 C ATOM 0 H PHE A 4 8.246 -10.307 -10.071 1.00 0.00 H new ATOM 0 HA PHE A 4 8.122 -7.496 -9.588 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.281 -9.860 -8.841 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.825 -8.190 -8.571 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.358 -10.789 -11.174 1.00 0.00 H new ATOM 0 HD2 PHE A 4 5.049 -6.780 -10.395 1.00 0.00 H new ATOM 0 HE1 PHE A 4 5.521 -10.609 -13.492 1.00 0.00 H new ATOM 0 HE2 PHE A 4 4.229 -6.603 -12.715 1.00 0.00 H new ATOM 0 HZ PHE A 4 4.477 -8.507 -14.268 1.00 0.00 H new ATOM 61 N LEU A 5 8.977 -9.178 -6.922 1.00 0.00 N ATOM 62 CA LEU A 5 9.197 -9.120 -5.450 1.00 0.00 C ATOM 63 C LEU A 5 10.316 -8.100 -5.074 1.00 0.00 C ATOM 64 O LEU A 5 11.469 -8.239 -5.497 1.00 0.00 O ATOM 65 CB LEU A 5 9.526 -10.530 -4.872 1.00 0.00 C ATOM 66 CG LEU A 5 8.556 -11.710 -5.163 1.00 0.00 C ATOM 67 CD1 LEU A 5 9.027 -12.987 -4.441 1.00 0.00 C ATOM 68 CD2 LEU A 5 7.089 -11.414 -4.807 1.00 0.00 C ATOM 0 H LEU A 5 9.408 -9.987 -7.369 1.00 0.00 H new ATOM 0 HA LEU A 5 8.266 -8.775 -5.001 1.00 0.00 H new ATOM 0 HB2 LEU A 5 10.511 -10.815 -5.241 1.00 0.00 H new ATOM 0 HB3 LEU A 5 9.608 -10.431 -3.790 1.00 0.00 H new ATOM 0 HG LEU A 5 8.585 -11.859 -6.242 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.336 -13.802 -4.656 1.00 0.00 H new ATOM 0 HD12 LEU A 5 10.024 -13.255 -4.789 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.054 -12.808 -3.366 1.00 0.00 H new ATOM 0 HD21 LEU A 5 6.476 -12.285 -5.039 1.00 0.00 H new ATOM 0 HD22 LEU A 5 7.011 -11.188 -3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 5 6.739 -10.559 -5.386 1.00 0.00 H new ATOM 80 N GLY A 6 9.956 -7.082 -4.278 1.00 0.00 N ATOM 81 CA GLY A 6 10.897 -6.011 -3.877 1.00 0.00 C ATOM 82 C GLY A 6 10.193 -4.766 -3.306 1.00 0.00 C ATOM 83 O GLY A 6 8.965 -4.640 -3.318 1.00 0.00 O ATOM 0 H GLY A 6 9.017 -6.973 -3.895 1.00 0.00 H new ATOM 0 HA2 GLY A 6 11.588 -6.404 -3.131 1.00 0.00 H new ATOM 0 HA3 GLY A 6 11.494 -5.719 -4.741 1.00 0.00 H new ATOM 87 N THR A 7 11.012 -3.809 -2.852 1.00 0.00 N ATOM 88 CA THR A 7 10.543 -2.438 -2.510 1.00 0.00 C ATOM 89 C THR A 7 10.709 -1.545 -3.777 1.00 0.00 C ATOM 90 O THR A 7 11.710 -1.638 -4.495 1.00 0.00 O ATOM 91 CB THR A 7 11.333 -1.910 -1.274 1.00 0.00 C ATOM 92 OG1 THR A 7 11.195 -2.807 -0.175 1.00 0.00 O ATOM 93 CG2 THR A 7 10.880 -0.534 -0.764 1.00 0.00 C ATOM 0 H THR A 7 12.012 -3.950 -2.708 1.00 0.00 H new ATOM 0 HA THR A 7 9.490 -2.427 -2.227 1.00 0.00 H new ATOM 0 HB THR A 7 12.360 -1.828 -1.629 1.00 0.00 H new ATOM 0 HG1 THR A 7 11.698 -2.463 0.593 1.00 0.00 H new ATOM 0 HG21 THR A 7 11.485 -0.248 0.097 1.00 0.00 H new ATOM 0 HG22 THR A 7 11.002 0.206 -1.555 1.00 0.00 H new ATOM 0 HG23 THR A 7 9.831 -0.582 -0.471 1.00 0.00 H new ATOM 101 N TRP A 8 9.701 -0.707 -4.064 1.00 0.00 N ATOM 102 CA TRP A 8 9.625 0.043 -5.347 1.00 0.00 C ATOM 103 C TRP A 8 9.150 1.484 -5.037 1.00 0.00 C ATOM 104 O TRP A 8 7.998 1.698 -4.649 1.00 0.00 O ATOM 105 CB TRP A 8 8.658 -0.636 -6.354 1.00 0.00 C ATOM 106 CG TRP A 8 8.990 -2.073 -6.773 1.00 0.00 C ATOM 107 CD1 TRP A 8 8.446 -3.228 -6.173 1.00 0.00 C ATOM 108 CD2 TRP A 8 9.799 -2.531 -7.795 1.00 0.00 C ATOM 109 NE1 TRP A 8 8.870 -4.400 -6.817 1.00 0.00 N ATOM 110 CE2 TRP A 8 9.700 -3.948 -7.823 1.00 0.00 C ATOM 111 CE3 TRP A 8 10.637 -1.853 -8.721 1.00 0.00 C ATOM 112 CZ2 TRP A 8 10.405 -4.691 -8.795 1.00 0.00 C ATOM 113 CZ3 TRP A 8 11.344 -2.614 -9.652 1.00 0.00 C ATOM 114 CH2 TRP A 8 11.213 -4.006 -9.704 1.00 0.00 C ATOM 0 H TRP A 8 8.922 -0.525 -3.431 1.00 0.00 H new ATOM 0 HA TRP A 8 10.611 0.055 -5.811 1.00 0.00 H new ATOM 0 HB2 TRP A 8 7.658 -0.632 -5.920 1.00 0.00 H new ATOM 0 HB3 TRP A 8 8.618 -0.021 -7.253 1.00 0.00 H new ATOM 0 HD1 TRP A 8 7.783 -3.212 -5.321 1.00 0.00 H new ATOM 0 HE1 TRP A 8 8.622 -5.364 -6.593 1.00 0.00 H new ATOM 0 HE3 TRP A 8 10.724 -0.777 -8.704 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 10.321 -5.767 -8.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 12.006 -2.119 -10.347 1.00 0.00 H new ATOM 0 HH2 TRP A 8 11.747 -4.561 -10.461 1.00 0.00 H new ATOM 125 N LYS A 9 10.035 2.470 -5.238 1.00 0.00 N ATOM 126 CA LYS A 9 9.718 3.908 -5.007 1.00 0.00 C ATOM 127 C LYS A 9 9.393 4.611 -6.357 1.00 0.00 C ATOM 128 O LYS A 9 9.992 4.305 -7.396 1.00 0.00 O ATOM 129 CB LYS A 9 10.895 4.618 -4.287 1.00 0.00 C ATOM 130 CG LYS A 9 11.250 4.070 -2.880 1.00 0.00 C ATOM 131 CD LYS A 9 12.220 4.942 -2.057 1.00 0.00 C ATOM 132 CE LYS A 9 13.607 5.155 -2.694 1.00 0.00 C ATOM 133 NZ LYS A 9 14.508 5.866 -1.768 1.00 0.00 N ATOM 0 H LYS A 9 10.988 2.307 -5.563 1.00 0.00 H new ATOM 0 HA LYS A 9 8.840 3.972 -4.364 1.00 0.00 H new ATOM 0 HB2 LYS A 9 11.780 4.546 -4.919 1.00 0.00 H new ATOM 0 HB3 LYS A 9 10.655 5.677 -4.194 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.327 3.948 -2.313 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.688 3.078 -2.994 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.759 5.916 -1.893 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.354 4.484 -1.077 1.00 0.00 H new ATOM 0 HE2 LYS A 9 14.041 4.191 -2.961 1.00 0.00 H new ATOM 0 HE3 LYS A 9 13.504 5.725 -3.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 15.436 5.998 -2.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 14.102 6.794 -1.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 14.622 5.308 -0.898 1.00 0.00 H new ATOM 146 N LEU A 10 8.442 5.568 -6.337 1.00 0.00 N ATOM 147 CA LEU A 10 8.000 6.280 -7.566 1.00 0.00 C ATOM 148 C LEU A 10 9.114 7.199 -8.154 1.00 0.00 C ATOM 149 O LEU A 10 9.741 8.004 -7.460 1.00 0.00 O ATOM 150 CB LEU A 10 6.694 7.073 -7.283 1.00 0.00 C ATOM 151 CG LEU A 10 6.030 7.773 -8.508 1.00 0.00 C ATOM 152 CD1 LEU A 10 5.355 6.763 -9.454 1.00 0.00 C ATOM 153 CD2 LEU A 10 5.038 8.867 -8.082 1.00 0.00 C ATOM 0 H LEU A 10 7.963 5.869 -5.488 1.00 0.00 H new ATOM 0 HA LEU A 10 7.793 5.529 -8.329 1.00 0.00 H new ATOM 0 HB2 LEU A 10 5.967 6.389 -6.845 1.00 0.00 H new ATOM 0 HB3 LEU A 10 6.911 7.832 -6.532 1.00 0.00 H new ATOM 0 HG LEU A 10 6.838 8.256 -9.058 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.906 7.294 -10.293 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.100 6.060 -9.827 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.581 6.219 -8.913 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.600 9.327 -8.968 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.248 8.425 -7.475 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.561 9.626 -7.500 1.00 0.00 H new ATOM 165 N VAL A 11 9.299 7.044 -9.468 1.00 0.00 N ATOM 166 CA VAL A 11 10.278 7.805 -10.281 1.00 0.00 C ATOM 167 C VAL A 11 9.545 8.773 -11.279 1.00 0.00 C ATOM 168 O VAL A 11 9.919 9.947 -11.353 1.00 0.00 O ATOM 169 CB VAL A 11 11.305 6.742 -10.839 1.00 0.00 C ATOM 170 CG1 VAL A 11 11.663 6.834 -12.329 1.00 0.00 C ATOM 171 CG2 VAL A 11 12.593 6.732 -9.989 1.00 0.00 C ATOM 0 H VAL A 11 8.764 6.372 -10.018 1.00 0.00 H new ATOM 0 HA VAL A 11 10.880 8.525 -9.726 1.00 0.00 H new ATOM 0 HB VAL A 11 10.763 5.800 -10.753 1.00 0.00 H new ATOM 0 HG11 VAL A 11 12.375 6.049 -12.581 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.761 6.712 -12.928 1.00 0.00 H new ATOM 0 HG13 VAL A 11 12.107 7.807 -12.537 1.00 0.00 H new ATOM 0 HG21 VAL A 11 13.287 5.993 -10.389 1.00 0.00 H new ATOM 0 HG22 VAL A 11 13.056 7.718 -10.018 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.347 6.477 -8.958 1.00 0.00 H new ATOM 181 N ASP A 12 8.524 8.306 -12.033 1.00 0.00 N ATOM 182 CA ASP A 12 7.704 9.158 -12.935 1.00 0.00 C ATOM 183 C ASP A 12 6.198 8.777 -12.785 1.00 0.00 C ATOM 184 O ASP A 12 5.848 7.596 -12.715 1.00 0.00 O ATOM 185 CB ASP A 12 8.213 8.975 -14.393 1.00 0.00 C ATOM 186 CG ASP A 12 7.663 9.996 -15.394 1.00 0.00 C ATOM 187 OD1 ASP A 12 6.633 9.818 -16.040 1.00 0.00 O ATOM 188 OD2 ASP A 12 8.440 11.121 -15.469 1.00 0.00 O ATOM 0 H ASP A 12 8.242 7.326 -12.036 1.00 0.00 H new ATOM 0 HA ASP A 12 7.801 10.211 -12.670 1.00 0.00 H new ATOM 0 HB2 ASP A 12 9.301 9.035 -14.394 1.00 0.00 H new ATOM 0 HB3 ASP A 12 7.949 7.974 -14.733 1.00 0.00 H new ATOM 194 N SER A 13 5.309 9.787 -12.789 1.00 0.00 N ATOM 195 CA SER A 13 3.840 9.578 -12.906 1.00 0.00 C ATOM 196 C SER A 13 3.267 10.556 -13.967 1.00 0.00 C ATOM 197 O SER A 13 3.288 11.776 -13.774 1.00 0.00 O ATOM 198 CB SER A 13 3.124 9.714 -11.542 1.00 0.00 C ATOM 199 OG SER A 13 3.310 10.994 -10.941 1.00 0.00 O ATOM 0 H SER A 13 5.578 10.768 -12.712 1.00 0.00 H new ATOM 0 HA SER A 13 3.655 8.556 -13.236 1.00 0.00 H new ATOM 0 HB2 SER A 13 2.058 9.534 -11.678 1.00 0.00 H new ATOM 0 HB3 SER A 13 3.494 8.944 -10.865 1.00 0.00 H new ATOM 0 HG SER A 13 3.495 11.658 -11.637 1.00 0.00 H new ATOM 205 N LYS A 14 2.755 10.008 -15.085 1.00 0.00 N ATOM 206 CA LYS A 14 2.317 10.820 -16.257 1.00 0.00 C ATOM 207 C LYS A 14 0.934 11.504 -16.027 1.00 0.00 C ATOM 208 O LYS A 14 0.886 12.720 -15.826 1.00 0.00 O ATOM 209 CB LYS A 14 2.394 9.976 -17.562 1.00 0.00 C ATOM 210 CG LYS A 14 3.811 9.515 -17.976 1.00 0.00 C ATOM 211 CD LYS A 14 3.814 8.716 -19.292 1.00 0.00 C ATOM 212 CE LYS A 14 5.192 8.112 -19.610 1.00 0.00 C ATOM 213 NZ LYS A 14 5.145 7.322 -20.854 1.00 0.00 N ATOM 0 H LYS A 14 2.631 9.003 -15.210 1.00 0.00 H new ATOM 0 HA LYS A 14 3.013 11.650 -16.378 1.00 0.00 H new ATOM 0 HB2 LYS A 14 1.765 9.094 -17.441 1.00 0.00 H new ATOM 0 HB3 LYS A 14 1.969 10.561 -18.378 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.456 10.387 -18.084 1.00 0.00 H new ATOM 0 HG3 LYS A 14 4.236 8.901 -17.182 1.00 0.00 H new ATOM 0 HD2 LYS A 14 3.076 7.916 -19.230 1.00 0.00 H new ATOM 0 HD3 LYS A 14 3.509 9.368 -20.110 1.00 0.00 H new ATOM 0 HE2 LYS A 14 5.929 8.909 -19.708 1.00 0.00 H new ATOM 0 HE3 LYS A 14 5.515 7.479 -18.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.086 6.924 -21.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 4.457 6.549 -20.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 4.858 7.935 -21.644 1.00 0.00 H new ATOM 226 N ASN A 15 -0.168 10.734 -16.039 1.00 0.00 N ATOM 227 CA ASN A 15 -1.548 11.274 -15.856 1.00 0.00 C ATOM 228 C ASN A 15 -2.153 10.964 -14.442 1.00 0.00 C ATOM 229 O ASN A 15 -3.321 10.572 -14.342 1.00 0.00 O ATOM 230 CB ASN A 15 -2.422 10.736 -17.032 1.00 0.00 C ATOM 231 CG ASN A 15 -2.172 11.400 -18.397 1.00 0.00 C ATOM 232 OD1 ASN A 15 -2.421 12.589 -18.580 1.00 0.00 O ATOM 233 ND2 ASN A 15 -1.692 10.661 -19.380 1.00 0.00 N ATOM 0 H ASN A 15 -0.139 9.723 -16.174 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.522 12.363 -15.886 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -2.248 9.665 -17.131 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.472 10.866 -16.771 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -1.526 11.077 -20.297 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -1.487 9.674 -19.223 1.00 0.00 H new ATOM 240 N PHE A 16 -1.400 11.190 -13.338 1.00 0.00 N ATOM 241 CA PHE A 16 -1.913 10.964 -11.953 1.00 0.00 C ATOM 242 C PHE A 16 -2.520 12.282 -11.377 1.00 0.00 C ATOM 243 O PHE A 16 -1.928 12.961 -10.536 1.00 0.00 O ATOM 244 CB PHE A 16 -0.795 10.312 -11.086 1.00 0.00 C ATOM 245 CG PHE A 16 -1.279 9.576 -9.819 1.00 0.00 C ATOM 246 CD1 PHE A 16 -2.154 8.485 -9.916 1.00 0.00 C ATOM 247 CD2 PHE A 16 -0.832 9.980 -8.557 1.00 0.00 C ATOM 248 CE1 PHE A 16 -2.610 7.844 -8.766 1.00 0.00 C ATOM 249 CE2 PHE A 16 -1.282 9.331 -7.409 1.00 0.00 C ATOM 250 CZ PHE A 16 -2.175 8.268 -7.515 1.00 0.00 C ATOM 0 H PHE A 16 -0.438 11.527 -13.373 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.740 10.254 -11.951 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -0.244 9.606 -11.707 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -0.092 11.089 -10.787 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -2.476 8.140 -10.887 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.134 10.800 -8.472 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -3.301 7.018 -8.846 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -0.938 9.653 -6.437 1.00 0.00 H new ATOM 0 HZ PHE A 16 -2.531 7.772 -6.624 1.00 0.00 H new ATOM 260 N ASP A 17 -3.713 12.617 -11.892 1.00 0.00 N ATOM 261 CA ASP A 17 -4.413 13.922 -11.711 1.00 0.00 C ATOM 262 C ASP A 17 -5.755 13.824 -12.505 1.00 0.00 C ATOM 263 O ASP A 17 -6.818 13.922 -11.892 1.00 0.00 O ATOM 264 CB ASP A 17 -3.609 15.199 -12.120 1.00 0.00 C ATOM 265 CG ASP A 17 -2.818 15.851 -10.982 1.00 0.00 C ATOM 266 OD1 ASP A 17 -3.344 16.311 -9.970 1.00 0.00 O ATOM 267 OD2 ASP A 17 -1.472 15.869 -11.226 1.00 0.00 O ATOM 0 H ASP A 17 -4.247 11.969 -12.471 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.562 14.067 -10.641 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -2.917 14.935 -12.920 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -4.303 15.933 -12.528 1.00 0.00 H new ATOM 273 N ASP A 18 -5.720 13.594 -13.841 1.00 0.00 N ATOM 274 CA ASP A 18 -6.906 13.140 -14.631 1.00 0.00 C ATOM 275 C ASP A 18 -7.539 11.791 -14.157 1.00 0.00 C ATOM 276 O ASP A 18 -8.756 11.712 -13.987 1.00 0.00 O ATOM 277 CB ASP A 18 -6.501 13.073 -16.131 1.00 0.00 C ATOM 278 CG ASP A 18 -7.657 13.131 -17.141 1.00 0.00 C ATOM 279 OD1 ASP A 18 -8.743 13.665 -16.920 1.00 0.00 O ATOM 280 OD2 ASP A 18 -7.330 12.526 -18.325 1.00 0.00 O ATOM 0 H ASP A 18 -4.878 13.715 -14.404 1.00 0.00 H new ATOM 0 HA ASP A 18 -7.696 13.873 -14.469 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -5.819 13.897 -16.341 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.945 12.150 -16.297 1.00 0.00 H new ATOM 286 N TYR A 19 -6.697 10.767 -13.914 1.00 0.00 N ATOM 287 CA TYR A 19 -7.095 9.485 -13.264 1.00 0.00 C ATOM 288 C TYR A 19 -7.858 9.644 -11.901 1.00 0.00 C ATOM 289 O TYR A 19 -8.969 9.128 -11.762 1.00 0.00 O ATOM 290 CB TYR A 19 -5.809 8.600 -13.180 1.00 0.00 C ATOM 291 CG TYR A 19 -6.006 7.219 -12.534 1.00 0.00 C ATOM 292 CD1 TYR A 19 -6.572 6.173 -13.268 1.00 0.00 C ATOM 293 CD2 TYR A 19 -5.716 7.030 -11.177 1.00 0.00 C ATOM 294 CE1 TYR A 19 -6.871 4.965 -12.644 1.00 0.00 C ATOM 295 CE2 TYR A 19 -6.020 5.821 -10.557 1.00 0.00 C ATOM 296 CZ TYR A 19 -6.611 4.794 -11.288 1.00 0.00 C ATOM 297 OH TYR A 19 -6.934 3.613 -10.676 1.00 0.00 O ATOM 0 H TYR A 19 -5.708 10.799 -14.163 1.00 0.00 H new ATOM 0 HA TYR A 19 -7.851 8.990 -13.873 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.418 8.460 -14.188 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -5.050 9.142 -12.616 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -6.778 6.302 -14.320 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -5.255 7.825 -10.609 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -7.306 4.158 -13.214 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -5.797 5.680 -9.510 1.00 0.00 H new ATOM 0 HH TYR A 19 -6.686 3.657 -9.729 1.00 0.00 H new ATOM 307 N MET A 20 -7.269 10.364 -10.927 1.00 0.00 N ATOM 308 CA MET A 20 -7.924 10.689 -9.629 1.00 0.00 C ATOM 309 C MET A 20 -9.216 11.572 -9.715 1.00 0.00 C ATOM 310 O MET A 20 -10.177 11.293 -8.996 1.00 0.00 O ATOM 311 CB MET A 20 -6.859 11.323 -8.696 1.00 0.00 C ATOM 312 CG MET A 20 -5.755 10.363 -8.213 1.00 0.00 C ATOM 313 SD MET A 20 -4.794 11.126 -6.889 1.00 0.00 S ATOM 314 CE MET A 20 -3.688 12.186 -7.837 1.00 0.00 C ATOM 0 H MET A 20 -6.325 10.741 -11.010 1.00 0.00 H new ATOM 0 HA MET A 20 -8.300 9.749 -9.224 1.00 0.00 H new ATOM 0 HB2 MET A 20 -6.390 12.156 -9.220 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.364 11.738 -7.824 1.00 0.00 H new ATOM 0 HG2 MET A 20 -6.201 9.434 -7.858 1.00 0.00 H new ATOM 0 HG3 MET A 20 -5.099 10.104 -9.045 1.00 0.00 H new ATOM 0 HE1 MET A 20 -2.896 12.560 -7.187 1.00 0.00 H new ATOM 0 HE2 MET A 20 -3.247 11.614 -8.654 1.00 0.00 H new ATOM 0 HE3 MET A 20 -4.250 13.026 -8.244 1.00 0.00 H new ATOM 324 N LYS A 21 -9.268 12.587 -10.601 1.00 0.00 N ATOM 325 CA LYS A 21 -10.518 13.330 -10.938 1.00 0.00 C ATOM 326 C LYS A 21 -11.684 12.448 -11.507 1.00 0.00 C ATOM 327 O LYS A 21 -12.814 12.574 -11.029 1.00 0.00 O ATOM 328 CB LYS A 21 -10.095 14.491 -11.881 1.00 0.00 C ATOM 329 CG LYS A 21 -11.203 15.499 -12.249 1.00 0.00 C ATOM 330 CD LYS A 21 -10.713 16.732 -13.045 1.00 0.00 C ATOM 331 CE LYS A 21 -10.095 16.473 -14.437 1.00 0.00 C ATOM 332 NZ LYS A 21 -11.069 15.946 -15.412 1.00 0.00 N ATOM 0 H LYS A 21 -8.449 12.922 -11.108 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.969 13.715 -10.023 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -9.277 15.036 -11.410 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -9.702 14.060 -12.802 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.965 14.984 -12.835 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -11.683 15.842 -11.333 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -11.557 17.410 -13.171 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -9.973 17.254 -12.438 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -9.673 17.402 -14.820 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -9.271 15.766 -14.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -10.597 15.792 -16.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -11.454 15.044 -15.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -11.843 16.629 -15.533 1.00 0.00 H new ATOM 345 N SER A 22 -11.410 11.549 -12.476 1.00 0.00 N ATOM 346 CA SER A 22 -12.398 10.550 -12.978 1.00 0.00 C ATOM 347 C SER A 22 -12.931 9.506 -11.937 1.00 0.00 C ATOM 348 O SER A 22 -14.108 9.142 -12.010 1.00 0.00 O ATOM 349 CB SER A 22 -11.785 9.866 -14.223 1.00 0.00 C ATOM 350 OG SER A 22 -12.750 9.057 -14.890 1.00 0.00 O ATOM 0 H SER A 22 -10.502 11.489 -12.936 1.00 0.00 H new ATOM 0 HA SER A 22 -13.304 11.103 -13.225 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.405 10.624 -14.908 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.936 9.252 -13.924 1.00 0.00 H new ATOM 0 HG SER A 22 -12.755 9.275 -15.846 1.00 0.00 H new ATOM 356 N LEU A 23 -12.108 9.046 -10.971 1.00 0.00 N ATOM 357 CA LEU A 23 -12.577 8.265 -9.794 1.00 0.00 C ATOM 358 C LEU A 23 -13.509 9.035 -8.797 1.00 0.00 C ATOM 359 O LEU A 23 -14.491 8.453 -8.326 1.00 0.00 O ATOM 360 CB LEU A 23 -11.326 7.734 -9.033 1.00 0.00 C ATOM 361 CG LEU A 23 -10.469 6.630 -9.705 1.00 0.00 C ATOM 362 CD1 LEU A 23 -9.224 6.343 -8.859 1.00 0.00 C ATOM 363 CD2 LEU A 23 -11.213 5.301 -9.863 1.00 0.00 C ATOM 0 H LEU A 23 -11.100 9.202 -10.980 1.00 0.00 H new ATOM 0 HA LEU A 23 -13.199 7.463 -10.191 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.674 8.584 -8.832 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.661 7.353 -8.068 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.216 7.014 -10.693 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -8.629 5.566 -9.339 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.629 7.252 -8.767 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.527 6.007 -7.868 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.558 4.572 -10.340 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.513 4.933 -8.882 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -12.099 5.451 -10.480 1.00 0.00 H new ATOM 375 N GLY A 24 -13.172 10.290 -8.448 1.00 0.00 N ATOM 376 CA GLY A 24 -13.862 11.070 -7.392 1.00 0.00 C ATOM 377 C GLY A 24 -12.941 11.348 -6.189 1.00 0.00 C ATOM 378 O GLY A 24 -13.147 10.778 -5.114 1.00 0.00 O ATOM 0 H GLY A 24 -12.408 10.800 -8.892 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -14.211 12.015 -7.808 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -14.744 10.525 -7.056 1.00 0.00 H new ATOM 382 N VAL A 25 -11.935 12.219 -6.383 1.00 0.00 N ATOM 383 CA VAL A 25 -10.912 12.549 -5.349 1.00 0.00 C ATOM 384 C VAL A 25 -10.908 14.107 -5.245 1.00 0.00 C ATOM 385 O VAL A 25 -10.635 14.805 -6.230 1.00 0.00 O ATOM 386 CB VAL A 25 -9.495 11.971 -5.710 1.00 0.00 C ATOM 387 CG1 VAL A 25 -8.411 12.308 -4.656 1.00 0.00 C ATOM 388 CG2 VAL A 25 -9.455 10.435 -5.915 1.00 0.00 C ATOM 0 H VAL A 25 -11.800 12.721 -7.261 1.00 0.00 H new ATOM 0 HA VAL A 25 -11.156 12.091 -4.390 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.281 12.465 -6.658 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.457 11.880 -4.965 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.312 13.390 -4.569 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.700 11.891 -3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.439 10.127 -6.160 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.774 9.937 -4.999 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.124 10.159 -6.730 1.00 0.00 H new ATOM 398 N GLY A 26 -11.164 14.639 -4.034 1.00 0.00 N ATOM 399 CA GLY A 26 -11.146 16.103 -3.778 1.00 0.00 C ATOM 400 C GLY A 26 -9.780 16.806 -3.979 1.00 0.00 C ATOM 401 O GLY A 26 -8.722 16.181 -3.874 1.00 0.00 O ATOM 0 H GLY A 26 -11.387 14.079 -3.211 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -11.877 16.576 -4.434 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -11.476 16.278 -2.754 1.00 0.00 H new ATOM 405 N PHE A 27 -9.825 18.113 -4.289 1.00 0.00 N ATOM 406 CA PHE A 27 -8.641 18.881 -4.786 1.00 0.00 C ATOM 407 C PHE A 27 -7.334 18.880 -3.930 1.00 0.00 C ATOM 408 O PHE A 27 -6.251 18.726 -4.502 1.00 0.00 O ATOM 409 CB PHE A 27 -9.066 20.308 -5.247 1.00 0.00 C ATOM 410 CG PHE A 27 -9.418 21.335 -4.148 1.00 0.00 C ATOM 411 CD1 PHE A 27 -10.702 21.371 -3.592 1.00 0.00 C ATOM 412 CD2 PHE A 27 -8.440 22.216 -3.671 1.00 0.00 C ATOM 413 CE1 PHE A 27 -10.995 22.260 -2.559 1.00 0.00 C ATOM 414 CE2 PHE A 27 -8.735 23.101 -2.638 1.00 0.00 C ATOM 415 CZ PHE A 27 -10.010 23.120 -2.081 1.00 0.00 C ATOM 0 H PHE A 27 -10.672 18.676 -4.207 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.308 18.293 -5.641 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -8.257 20.722 -5.849 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -9.931 20.206 -5.903 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -11.468 20.708 -3.965 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -7.452 22.209 -4.107 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -11.986 22.282 -2.130 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -7.974 23.773 -2.269 1.00 0.00 H new ATOM 0 HZ PHE A 27 -10.236 23.804 -1.276 1.00 0.00 H new ATOM 425 N ALA A 28 -7.426 19.022 -2.595 1.00 0.00 N ATOM 426 CA ALA A 28 -6.249 18.932 -1.688 1.00 0.00 C ATOM 427 C ALA A 28 -5.546 17.539 -1.625 1.00 0.00 C ATOM 428 O ALA A 28 -4.316 17.491 -1.689 1.00 0.00 O ATOM 429 CB ALA A 28 -6.679 19.432 -0.295 1.00 0.00 C ATOM 0 H ALA A 28 -8.306 19.201 -2.111 1.00 0.00 H new ATOM 0 HA ALA A 28 -5.471 19.569 -2.109 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -5.832 19.376 0.389 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -7.018 20.465 -0.368 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -7.491 18.809 0.081 1.00 0.00 H new ATOM 435 N THR A 29 -6.300 16.423 -1.554 1.00 0.00 N ATOM 436 CA THR A 29 -5.733 15.044 -1.693 1.00 0.00 C ATOM 437 C THR A 29 -5.230 14.699 -3.137 1.00 0.00 C ATOM 438 O THR A 29 -4.199 14.038 -3.264 1.00 0.00 O ATOM 439 CB THR A 29 -6.755 13.999 -1.142 1.00 0.00 C ATOM 440 OG1 THR A 29 -7.090 14.302 0.211 1.00 0.00 O ATOM 441 CG2 THR A 29 -6.265 12.539 -1.140 1.00 0.00 C ATOM 0 H THR A 29 -7.308 16.439 -1.401 1.00 0.00 H new ATOM 0 HA THR A 29 -4.827 15.004 -1.088 1.00 0.00 H new ATOM 0 HB THR A 29 -7.600 14.075 -1.826 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.744 13.599 0.799 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.047 11.893 -0.739 1.00 0.00 H new ATOM 0 HG22 THR A 29 -6.029 12.233 -2.159 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.372 12.456 -0.520 1.00 0.00 H new ATOM 449 N ARG A 30 -5.921 15.145 -4.204 1.00 0.00 N ATOM 450 CA ARG A 30 -5.441 15.034 -5.612 1.00 0.00 C ATOM 451 C ARG A 30 -4.076 15.750 -5.910 1.00 0.00 C ATOM 452 O ARG A 30 -3.203 15.161 -6.554 1.00 0.00 O ATOM 453 CB ARG A 30 -6.603 15.545 -6.510 1.00 0.00 C ATOM 454 CG ARG A 30 -6.452 15.250 -8.017 1.00 0.00 C ATOM 455 CD ARG A 30 -7.639 15.726 -8.876 1.00 0.00 C ATOM 456 NE ARG A 30 -7.631 17.199 -9.101 1.00 0.00 N ATOM 457 CZ ARG A 30 -7.229 17.812 -10.227 1.00 0.00 C ATOM 458 NH1 ARG A 30 -6.812 17.177 -11.311 1.00 0.00 N ATOM 459 NH2 ARG A 30 -7.252 19.126 -10.254 1.00 0.00 N ATOM 0 H ARG A 30 -6.832 15.596 -4.122 1.00 0.00 H new ATOM 0 HA ARG A 30 -5.199 13.993 -5.826 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.534 15.098 -6.161 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -6.697 16.623 -6.375 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -5.541 15.727 -8.380 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -6.326 14.176 -8.155 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -7.614 15.215 -9.839 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -8.572 15.442 -8.389 1.00 0.00 H new ATOM 0 HE ARG A 30 -7.958 17.791 -8.337 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.782 16.158 -11.325 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.521 17.707 -12.132 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.568 19.647 -9.436 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -6.954 19.624 -11.093 1.00 0.00 H new ATOM 473 N GLN A 31 -3.898 16.994 -5.432 1.00 0.00 N ATOM 474 CA GLN A 31 -2.627 17.761 -5.564 1.00 0.00 C ATOM 475 C GLN A 31 -1.456 17.266 -4.654 1.00 0.00 C ATOM 476 O GLN A 31 -0.322 17.205 -5.139 1.00 0.00 O ATOM 477 CB GLN A 31 -2.930 19.271 -5.355 1.00 0.00 C ATOM 478 CG GLN A 31 -3.757 19.928 -6.493 1.00 0.00 C ATOM 479 CD GLN A 31 -4.271 21.336 -6.171 1.00 0.00 C ATOM 480 OE1 GLN A 31 -5.402 21.518 -5.722 1.00 0.00 O ATOM 481 NE2 GLN A 31 -3.476 22.364 -6.410 1.00 0.00 N ATOM 0 H GLN A 31 -4.630 17.506 -4.939 1.00 0.00 H new ATOM 0 HA GLN A 31 -2.253 17.585 -6.573 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -3.469 19.393 -4.415 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -1.986 19.807 -5.254 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -3.142 19.976 -7.392 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -4.608 19.287 -6.723 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -2.539 22.208 -6.782 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -3.799 23.313 -6.222 1.00 0.00 H new ATOM 490 N VAL A 32 -1.707 16.875 -3.384 1.00 0.00 N ATOM 491 CA VAL A 32 -0.688 16.197 -2.519 1.00 0.00 C ATOM 492 C VAL A 32 -0.253 14.800 -3.088 1.00 0.00 C ATOM 493 O VAL A 32 0.951 14.558 -3.179 1.00 0.00 O ATOM 494 CB VAL A 32 -1.161 16.170 -1.019 1.00 0.00 C ATOM 495 CG1 VAL A 32 -0.252 15.350 -0.068 1.00 0.00 C ATOM 496 CG2 VAL A 32 -1.282 17.585 -0.400 1.00 0.00 C ATOM 0 H VAL A 32 -2.607 17.014 -2.925 1.00 0.00 H new ATOM 0 HA VAL A 32 0.227 16.789 -2.537 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.135 15.686 -1.091 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.656 15.388 0.944 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.214 14.314 -0.405 1.00 0.00 H new ATOM 0 HG13 VAL A 32 0.754 15.771 -0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -1.612 17.502 0.636 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.312 18.081 -0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.008 18.169 -0.966 1.00 0.00 H new ATOM 506 N ALA A 33 -1.191 13.914 -3.483 1.00 0.00 N ATOM 507 CA ALA A 33 -0.864 12.588 -4.086 1.00 0.00 C ATOM 508 C ALA A 33 -0.075 12.581 -5.438 1.00 0.00 C ATOM 509 O ALA A 33 0.716 11.659 -5.659 1.00 0.00 O ATOM 510 CB ALA A 33 -2.171 11.781 -4.194 1.00 0.00 C ATOM 0 H ALA A 33 -2.192 14.088 -3.397 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.144 12.129 -3.409 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -1.961 10.805 -4.632 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.600 11.648 -3.201 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.879 12.318 -4.826 1.00 0.00 H new ATOM 516 N SER A 34 -0.252 13.595 -6.311 1.00 0.00 N ATOM 517 CA SER A 34 0.609 13.803 -7.512 1.00 0.00 C ATOM 518 C SER A 34 2.120 14.099 -7.229 1.00 0.00 C ATOM 519 O SER A 34 2.982 13.462 -7.840 1.00 0.00 O ATOM 520 CB SER A 34 -0.058 14.847 -8.438 1.00 0.00 C ATOM 521 OG SER A 34 -0.067 16.160 -7.882 1.00 0.00 O ATOM 0 H SER A 34 -0.989 14.293 -6.211 1.00 0.00 H new ATOM 0 HA SER A 34 0.666 12.843 -8.025 1.00 0.00 H new ATOM 0 HB2 SER A 34 0.468 14.866 -9.393 1.00 0.00 H new ATOM 0 HB3 SER A 34 -1.083 14.539 -8.645 1.00 0.00 H new ATOM 0 HG SER A 34 -0.175 16.103 -6.910 1.00 0.00 H new ATOM 527 N MET A 35 2.437 15.019 -6.295 1.00 0.00 N ATOM 528 CA MET A 35 3.821 15.249 -5.793 1.00 0.00 C ATOM 529 C MET A 35 4.425 14.117 -4.884 1.00 0.00 C ATOM 530 O MET A 35 5.635 13.876 -4.941 1.00 0.00 O ATOM 531 CB MET A 35 3.762 16.630 -5.084 1.00 0.00 C ATOM 532 CG MET A 35 5.112 17.233 -4.668 1.00 0.00 C ATOM 533 SD MET A 35 6.197 17.476 -6.096 1.00 0.00 S ATOM 534 CE MET A 35 5.618 19.064 -6.732 1.00 0.00 C ATOM 0 H MET A 35 1.743 15.629 -5.862 1.00 0.00 H new ATOM 0 HA MET A 35 4.520 15.231 -6.629 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.261 17.335 -5.747 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.141 16.533 -4.194 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.947 18.188 -4.168 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.599 16.576 -3.947 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.199 19.337 -7.613 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.565 18.986 -7.002 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.740 19.829 -5.966 1.00 0.00 H new ATOM 544 N THR A 36 3.602 13.444 -4.057 1.00 0.00 N ATOM 545 CA THR A 36 4.030 12.359 -3.126 1.00 0.00 C ATOM 546 C THR A 36 4.528 11.085 -3.880 1.00 0.00 C ATOM 547 O THR A 36 3.992 10.706 -4.928 1.00 0.00 O ATOM 548 CB THR A 36 2.824 12.070 -2.176 1.00 0.00 C ATOM 549 OG1 THR A 36 2.585 13.203 -1.345 1.00 0.00 O ATOM 550 CG2 THR A 36 2.946 10.868 -1.227 1.00 0.00 C ATOM 0 H THR A 36 2.601 13.636 -4.009 1.00 0.00 H new ATOM 0 HA THR A 36 4.894 12.679 -2.544 1.00 0.00 H new ATOM 0 HB THR A 36 2.019 11.837 -2.874 1.00 0.00 H new ATOM 0 HG1 THR A 36 1.993 13.831 -1.810 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.040 10.785 -0.627 1.00 0.00 H new ATOM 0 HG22 THR A 36 3.080 9.957 -1.810 1.00 0.00 H new ATOM 0 HG23 THR A 36 3.804 11.009 -0.570 1.00 0.00 H new ATOM 558 N LYS A 37 5.553 10.429 -3.301 1.00 0.00 N ATOM 559 CA LYS A 37 6.195 9.232 -3.901 1.00 0.00 C ATOM 560 C LYS A 37 5.804 7.947 -3.087 1.00 0.00 C ATOM 561 O LYS A 37 6.417 7.705 -2.040 1.00 0.00 O ATOM 562 CB LYS A 37 7.742 9.417 -3.991 1.00 0.00 C ATOM 563 CG LYS A 37 8.310 10.659 -4.723 1.00 0.00 C ATOM 564 CD LYS A 37 7.895 10.804 -6.200 1.00 0.00 C ATOM 565 CE LYS A 37 8.634 11.941 -6.924 1.00 0.00 C ATOM 566 NZ LYS A 37 8.249 11.991 -8.346 1.00 0.00 N ATOM 0 H LYS A 37 5.961 10.708 -2.409 1.00 0.00 H new ATOM 0 HA LYS A 37 5.830 9.106 -4.920 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.132 9.429 -2.973 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.151 8.532 -4.479 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.994 11.553 -4.185 1.00 0.00 H new ATOM 0 HG3 LYS A 37 9.398 10.624 -4.671 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.087 9.865 -6.719 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.821 10.984 -6.254 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.404 12.893 -6.446 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.711 11.794 -6.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.759 12.765 -8.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.491 11.089 -8.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 7.225 12.154 -8.423 1.00 0.00 H new ATOM 579 N PRO A 38 4.822 7.091 -3.509 1.00 0.00 N ATOM 580 CA PRO A 38 4.426 5.871 -2.756 1.00 0.00 C ATOM 581 C PRO A 38 5.439 4.690 -2.879 1.00 0.00 C ATOM 582 O PRO A 38 6.015 4.444 -3.944 1.00 0.00 O ATOM 583 CB PRO A 38 3.040 5.544 -3.352 1.00 0.00 C ATOM 584 CG PRO A 38 3.051 6.131 -4.762 1.00 0.00 C ATOM 585 CD PRO A 38 3.924 7.379 -4.637 1.00 0.00 C ATOM 0 HA PRO A 38 4.407 6.035 -1.679 1.00 0.00 H new ATOM 0 HB2 PRO A 38 2.868 4.468 -3.377 1.00 0.00 H new ATOM 0 HB3 PRO A 38 2.242 5.981 -2.752 1.00 0.00 H new ATOM 0 HG2 PRO A 38 3.463 5.426 -5.484 1.00 0.00 H new ATOM 0 HG3 PRO A 38 2.045 6.380 -5.098 1.00 0.00 H new ATOM 0 HD2 PRO A 38 4.485 7.564 -5.553 1.00 0.00 H new ATOM 0 HD3 PRO A 38 3.321 8.267 -4.447 1.00 0.00 H new ATOM 593 N THR A 39 5.630 3.973 -1.761 1.00 0.00 N ATOM 594 CA THR A 39 6.645 2.891 -1.640 1.00 0.00 C ATOM 595 C THR A 39 5.900 1.520 -1.622 1.00 0.00 C ATOM 596 O THR A 39 5.352 1.106 -0.595 1.00 0.00 O ATOM 597 CB THR A 39 7.528 3.179 -0.387 1.00 0.00 C ATOM 598 OG1 THR A 39 8.208 4.423 -0.549 1.00 0.00 O ATOM 599 CG2 THR A 39 8.612 2.128 -0.111 1.00 0.00 C ATOM 0 H THR A 39 5.089 4.120 -0.909 1.00 0.00 H new ATOM 0 HA THR A 39 7.330 2.853 -2.487 1.00 0.00 H new ATOM 0 HB THR A 39 6.829 3.176 0.449 1.00 0.00 H new ATOM 0 HG1 THR A 39 8.760 4.600 0.241 1.00 0.00 H new ATOM 0 HG21 THR A 39 9.176 2.411 0.778 1.00 0.00 H new ATOM 0 HG22 THR A 39 8.144 1.157 0.050 1.00 0.00 H new ATOM 0 HG23 THR A 39 9.287 2.069 -0.965 1.00 0.00 H new ATOM 607 N THR A 40 5.888 0.828 -2.774 1.00 0.00 N ATOM 608 CA THR A 40 5.138 -0.444 -2.965 1.00 0.00 C ATOM 609 C THR A 40 6.060 -1.650 -2.604 1.00 0.00 C ATOM 610 O THR A 40 7.021 -1.937 -3.321 1.00 0.00 O ATOM 611 CB THR A 40 4.581 -0.510 -4.423 1.00 0.00 C ATOM 612 OG1 THR A 40 3.801 0.647 -4.719 1.00 0.00 O ATOM 613 CG2 THR A 40 3.673 -1.722 -4.696 1.00 0.00 C ATOM 0 H THR A 40 6.396 1.128 -3.606 1.00 0.00 H new ATOM 0 HA THR A 40 4.278 -0.490 -2.297 1.00 0.00 H new ATOM 0 HB THR A 40 5.471 -0.585 -5.048 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.463 0.587 -5.637 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.329 -1.693 -5.730 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.233 -2.642 -4.525 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.814 -1.691 -4.026 1.00 0.00 H new ATOM 621 N ILE A 41 5.748 -2.351 -1.500 1.00 0.00 N ATOM 622 CA ILE A 41 6.546 -3.513 -1.008 1.00 0.00 C ATOM 623 C ILE A 41 5.759 -4.796 -1.409 1.00 0.00 C ATOM 624 O ILE A 41 4.728 -5.109 -0.806 1.00 0.00 O ATOM 625 CB ILE A 41 6.813 -3.405 0.538 1.00 0.00 C ATOM 626 CG1 ILE A 41 7.594 -2.121 0.961 1.00 0.00 C ATOM 627 CG2 ILE A 41 7.541 -4.665 1.073 1.00 0.00 C ATOM 628 CD1 ILE A 41 7.439 -1.716 2.438 1.00 0.00 C ATOM 0 H ILE A 41 4.939 -2.137 -0.917 1.00 0.00 H new ATOM 0 HA ILE A 41 7.538 -3.540 -1.460 1.00 0.00 H new ATOM 0 HB ILE A 41 5.825 -3.332 0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 41 8.653 -2.274 0.752 1.00 0.00 H new ATOM 0 HG13 ILE A 41 7.262 -1.291 0.337 1.00 0.00 H new ATOM 0 HG21 ILE A 41 7.711 -4.559 2.144 1.00 0.00 H new ATOM 0 HG22 ILE A 41 6.927 -5.546 0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 41 8.498 -4.776 0.563 1.00 0.00 H new ATOM 0 HD11 ILE A 41 8.019 -0.814 2.631 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.388 -1.525 2.654 1.00 0.00 H new ATOM 0 HD13 ILE A 41 7.800 -2.523 3.076 1.00 0.00 H new ATOM 640 N ILE A 42 6.273 -5.544 -2.399 1.00 0.00 N ATOM 641 CA ILE A 42 5.619 -6.782 -2.912 1.00 0.00 C ATOM 642 C ILE A 42 6.387 -7.989 -2.286 1.00 0.00 C ATOM 643 O ILE A 42 7.574 -8.183 -2.561 1.00 0.00 O ATOM 644 CB ILE A 42 5.559 -6.818 -4.486 1.00 0.00 C ATOM 645 CG1 ILE A 42 5.003 -5.509 -5.134 1.00 0.00 C ATOM 646 CG2 ILE A 42 4.736 -8.041 -4.970 1.00 0.00 C ATOM 647 CD1 ILE A 42 4.997 -5.403 -6.670 1.00 0.00 C ATOM 0 H ILE A 42 7.149 -5.318 -2.871 1.00 0.00 H new ATOM 0 HA ILE A 42 4.571 -6.822 -2.614 1.00 0.00 H new ATOM 0 HB ILE A 42 6.593 -6.906 -4.818 1.00 0.00 H new ATOM 0 HG12 ILE A 42 3.978 -5.375 -4.787 1.00 0.00 H new ATOM 0 HG13 ILE A 42 5.583 -4.672 -4.745 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.705 -8.050 -6.060 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.203 -8.959 -4.612 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.721 -7.974 -4.579 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.583 -4.439 -6.967 1.00 0.00 H new ATOM 0 HD12 ILE A 42 6.017 -5.491 -7.045 1.00 0.00 H new ATOM 0 HD13 ILE A 42 4.387 -6.204 -7.088 1.00 0.00 H new ATOM 659 N GLU A 43 5.705 -8.783 -1.435 1.00 0.00 N ATOM 660 CA GLU A 43 6.363 -9.847 -0.631 1.00 0.00 C ATOM 661 C GLU A 43 5.445 -11.101 -0.619 1.00 0.00 C ATOM 662 O GLU A 43 4.378 -11.098 0.002 1.00 0.00 O ATOM 663 CB GLU A 43 6.652 -9.301 0.800 1.00 0.00 C ATOM 664 CG GLU A 43 7.729 -10.040 1.632 1.00 0.00 C ATOM 665 CD GLU A 43 7.393 -11.476 2.045 1.00 0.00 C ATOM 666 OE1 GLU A 43 6.588 -11.762 2.930 1.00 0.00 O ATOM 667 OE2 GLU A 43 8.084 -12.397 1.305 1.00 0.00 O ATOM 0 H GLU A 43 4.699 -8.712 -1.283 1.00 0.00 H new ATOM 0 HA GLU A 43 7.319 -10.139 -1.065 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.952 -8.257 0.710 1.00 0.00 H new ATOM 0 HB3 GLU A 43 5.719 -9.317 1.363 1.00 0.00 H new ATOM 0 HG2 GLU A 43 8.655 -10.056 1.058 1.00 0.00 H new ATOM 0 HG3 GLU A 43 7.923 -9.460 2.534 1.00 0.00 H new ATOM 675 N LYS A 44 5.893 -12.187 -1.272 1.00 0.00 N ATOM 676 CA LYS A 44 5.185 -13.487 -1.258 1.00 0.00 C ATOM 677 C LYS A 44 5.581 -14.303 0.012 1.00 0.00 C ATOM 678 O LYS A 44 6.725 -14.743 0.164 1.00 0.00 O ATOM 679 CB LYS A 44 5.482 -14.206 -2.597 1.00 0.00 C ATOM 680 CG LYS A 44 4.646 -15.482 -2.804 1.00 0.00 C ATOM 681 CD LYS A 44 4.782 -16.134 -4.198 1.00 0.00 C ATOM 682 CE LYS A 44 6.155 -16.740 -4.555 1.00 0.00 C ATOM 683 NZ LYS A 44 6.435 -17.985 -3.815 1.00 0.00 N ATOM 0 H LYS A 44 6.751 -12.193 -1.823 1.00 0.00 H new ATOM 0 HA LYS A 44 4.105 -13.360 -1.187 1.00 0.00 H new ATOM 0 HB2 LYS A 44 5.291 -13.518 -3.421 1.00 0.00 H new ATOM 0 HB3 LYS A 44 6.540 -14.464 -2.636 1.00 0.00 H new ATOM 0 HG2 LYS A 44 4.933 -16.213 -2.048 1.00 0.00 H new ATOM 0 HG3 LYS A 44 3.597 -15.242 -2.633 1.00 0.00 H new ATOM 0 HD2 LYS A 44 4.033 -16.921 -4.279 1.00 0.00 H new ATOM 0 HD3 LYS A 44 4.537 -15.383 -4.949 1.00 0.00 H new ATOM 0 HE2 LYS A 44 6.192 -16.942 -5.626 1.00 0.00 H new ATOM 0 HE3 LYS A 44 6.937 -16.011 -4.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 7.441 -18.015 -3.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 5.852 -18.016 -2.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 6.209 -18.804 -4.415 1.00 0.00 H new ATOM 696 N ASN A 45 4.605 -14.475 0.919 1.00 0.00 N ATOM 697 CA ASN A 45 4.802 -15.145 2.230 1.00 0.00 C ATOM 698 C ASN A 45 4.270 -16.604 2.117 1.00 0.00 C ATOM 699 O ASN A 45 3.071 -16.859 2.273 1.00 0.00 O ATOM 700 CB ASN A 45 4.079 -14.281 3.302 1.00 0.00 C ATOM 701 CG ASN A 45 4.383 -14.683 4.755 1.00 0.00 C ATOM 702 OD1 ASN A 45 3.795 -15.614 5.300 1.00 0.00 O ATOM 703 ND2 ASN A 45 5.302 -14.000 5.413 1.00 0.00 N ATOM 0 H ASN A 45 3.649 -14.154 0.769 1.00 0.00 H new ATOM 0 HA ASN A 45 5.848 -15.223 2.526 1.00 0.00 H new ATOM 0 HB2 ASN A 45 4.361 -13.238 3.160 1.00 0.00 H new ATOM 0 HB3 ASN A 45 3.003 -14.346 3.138 1.00 0.00 H new ATOM 0 HD21 ASN A 45 5.526 -14.245 6.378 1.00 0.00 H new ATOM 0 HD22 ASN A 45 5.788 -13.228 4.957 1.00 0.00 H new ATOM 710 N GLY A 46 5.169 -17.546 1.770 1.00 0.00 N ATOM 711 CA GLY A 46 4.764 -18.906 1.332 1.00 0.00 C ATOM 712 C GLY A 46 4.252 -18.894 -0.124 1.00 0.00 C ATOM 713 O GLY A 46 5.054 -18.829 -1.060 1.00 0.00 O ATOM 0 H GLY A 46 6.178 -17.396 1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.612 -19.586 1.417 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.984 -19.286 1.992 1.00 0.00 H new ATOM 717 N ASP A 47 2.920 -18.885 -0.289 1.00 0.00 N ATOM 718 CA ASP A 47 2.271 -18.446 -1.561 1.00 0.00 C ATOM 719 C ASP A 47 1.090 -17.467 -1.245 1.00 0.00 C ATOM 720 O ASP A 47 -0.073 -17.754 -1.544 1.00 0.00 O ATOM 721 CB ASP A 47 1.844 -19.669 -2.426 1.00 0.00 C ATOM 722 CG ASP A 47 2.994 -20.470 -3.047 1.00 0.00 C ATOM 723 OD1 ASP A 47 3.337 -21.583 -2.655 1.00 0.00 O ATOM 724 OD2 ASP A 47 3.593 -19.798 -4.079 1.00 0.00 O ATOM 0 H ASP A 47 2.261 -19.174 0.434 1.00 0.00 H new ATOM 0 HA ASP A 47 2.992 -17.895 -2.165 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.249 -20.340 -1.807 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.195 -19.316 -3.228 1.00 0.00 H new ATOM 730 N ILE A 48 1.401 -16.294 -0.654 1.00 0.00 N ATOM 731 CA ILE A 48 0.404 -15.230 -0.339 1.00 0.00 C ATOM 732 C ILE A 48 1.118 -13.892 -0.691 1.00 0.00 C ATOM 733 O ILE A 48 1.960 -13.410 0.075 1.00 0.00 O ATOM 734 CB ILE A 48 -0.099 -15.277 1.153 1.00 0.00 C ATOM 735 CG1 ILE A 48 -0.838 -16.582 1.574 1.00 0.00 C ATOM 736 CG2 ILE A 48 -0.970 -14.052 1.537 1.00 0.00 C ATOM 737 CD1 ILE A 48 -2.235 -16.813 0.967 1.00 0.00 C ATOM 0 H ILE A 48 2.352 -16.050 -0.378 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.511 -15.362 -0.917 1.00 0.00 H new ATOM 0 HB ILE A 48 0.836 -15.253 1.713 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -0.207 -17.431 1.309 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.934 -16.583 2.660 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.286 -14.142 2.576 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.388 -13.139 1.412 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -1.848 -14.014 0.893 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.642 -17.754 1.338 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.896 -15.994 1.252 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.157 -16.855 -0.119 1.00 0.00 H new ATOM 749 N LEU A 49 0.748 -13.271 -1.823 1.00 0.00 N ATOM 750 CA LEU A 49 1.315 -11.963 -2.249 1.00 0.00 C ATOM 751 C LEU A 49 0.737 -10.791 -1.410 1.00 0.00 C ATOM 752 O LEU A 49 -0.440 -10.446 -1.536 1.00 0.00 O ATOM 753 CB LEU A 49 1.048 -11.747 -3.764 1.00 0.00 C ATOM 754 CG LEU A 49 1.986 -12.496 -4.748 1.00 0.00 C ATOM 755 CD1 LEU A 49 1.441 -12.410 -6.183 1.00 0.00 C ATOM 756 CD2 LEU A 49 3.436 -11.967 -4.727 1.00 0.00 C ATOM 0 H LEU A 49 0.055 -13.650 -2.469 1.00 0.00 H new ATOM 0 HA LEU A 49 2.391 -11.980 -2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.022 -12.048 -3.976 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.117 -10.680 -3.973 1.00 0.00 H new ATOM 0 HG LEU A 49 2.009 -13.533 -4.412 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.111 -12.941 -6.859 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.451 -12.864 -6.224 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.374 -11.365 -6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 49 4.040 -12.533 -5.437 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.443 -10.913 -5.004 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.851 -12.082 -3.725 1.00 0.00 H new ATOM 768 N THR A 50 1.587 -10.189 -0.565 1.00 0.00 N ATOM 769 CA THR A 50 1.198 -9.057 0.317 1.00 0.00 C ATOM 770 C THR A 50 1.822 -7.777 -0.315 1.00 0.00 C ATOM 771 O THR A 50 3.030 -7.540 -0.202 1.00 0.00 O ATOM 772 CB THR A 50 1.660 -9.341 1.778 1.00 0.00 C ATOM 773 OG1 THR A 50 1.165 -10.603 2.222 1.00 0.00 O ATOM 774 CG2 THR A 50 1.158 -8.297 2.788 1.00 0.00 C ATOM 0 H THR A 50 2.564 -10.466 -0.467 1.00 0.00 H new ATOM 0 HA THR A 50 0.119 -8.920 0.386 1.00 0.00 H new ATOM 0 HB THR A 50 2.749 -9.315 1.743 1.00 0.00 H new ATOM 0 HG1 THR A 50 1.465 -10.767 3.140 1.00 0.00 H new ATOM 0 HG21 THR A 50 1.515 -8.554 3.785 1.00 0.00 H new ATOM 0 HG22 THR A 50 1.534 -7.312 2.511 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.068 -8.283 2.786 1.00 0.00 H new ATOM 782 N LEU A 51 0.990 -6.985 -1.015 1.00 0.00 N ATOM 783 CA LEU A 51 1.440 -5.795 -1.785 1.00 0.00 C ATOM 784 C LEU A 51 1.037 -4.535 -0.976 1.00 0.00 C ATOM 785 O LEU A 51 -0.148 -4.208 -0.852 1.00 0.00 O ATOM 786 CB LEU A 51 0.865 -5.906 -3.223 1.00 0.00 C ATOM 787 CG LEU A 51 1.183 -4.772 -4.237 1.00 0.00 C ATOM 788 CD1 LEU A 51 1.200 -5.323 -5.677 1.00 0.00 C ATOM 789 CD2 LEU A 51 0.195 -3.589 -4.167 1.00 0.00 C ATOM 0 H LEU A 51 -0.016 -7.146 -1.067 1.00 0.00 H new ATOM 0 HA LEU A 51 2.520 -5.727 -1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.221 -6.843 -3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.219 -5.984 -3.142 1.00 0.00 H new ATOM 0 HG LEU A 51 2.167 -4.394 -3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.424 -4.515 -6.373 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.963 -6.097 -5.761 1.00 0.00 H new ATOM 0 HD13 LEU A 51 0.225 -5.747 -5.916 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.477 -2.835 -4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.813 -3.944 -4.380 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.222 -3.151 -3.169 1.00 0.00 H new ATOM 801 N LYS A 52 2.050 -3.869 -0.403 1.00 0.00 N ATOM 802 CA LYS A 52 1.859 -2.840 0.647 1.00 0.00 C ATOM 803 C LYS A 52 2.194 -1.456 0.025 1.00 0.00 C ATOM 804 O LYS A 52 3.366 -1.072 -0.054 1.00 0.00 O ATOM 805 CB LYS A 52 2.755 -3.134 1.892 1.00 0.00 C ATOM 806 CG LYS A 52 2.856 -4.581 2.433 1.00 0.00 C ATOM 807 CD LYS A 52 3.843 -4.700 3.616 1.00 0.00 C ATOM 808 CE LYS A 52 4.052 -6.132 4.145 1.00 0.00 C ATOM 809 NZ LYS A 52 4.785 -6.994 3.194 1.00 0.00 N ATOM 0 H LYS A 52 3.028 -4.024 -0.650 1.00 0.00 H new ATOM 0 HA LYS A 52 0.827 -2.849 0.997 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.766 -2.803 1.653 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.398 -2.504 2.707 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.869 -4.917 2.752 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.174 -5.245 1.629 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.808 -4.298 3.307 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.484 -4.075 4.434 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.600 -6.090 5.086 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.082 -6.580 4.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.897 -7.944 3.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.252 -7.060 2.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.723 -6.585 3.007 1.00 0.00 H new ATOM 822 N THR A 53 1.174 -0.709 -0.431 1.00 0.00 N ATOM 823 CA THR A 53 1.374 0.609 -1.099 1.00 0.00 C ATOM 824 C THR A 53 1.404 1.723 -0.009 1.00 0.00 C ATOM 825 O THR A 53 0.363 2.260 0.378 1.00 0.00 O ATOM 826 CB THR A 53 0.294 0.817 -2.205 1.00 0.00 C ATOM 827 OG1 THR A 53 0.323 -0.261 -3.138 1.00 0.00 O ATOM 828 CG2 THR A 53 0.477 2.105 -3.028 1.00 0.00 C ATOM 0 H THR A 53 0.196 -0.988 -0.353 1.00 0.00 H new ATOM 0 HA THR A 53 2.331 0.652 -1.619 1.00 0.00 H new ATOM 0 HB THR A 53 -0.649 0.877 -1.661 1.00 0.00 H new ATOM 0 HG1 THR A 53 -0.361 -0.118 -3.825 1.00 0.00 H new ATOM 0 HG21 THR A 53 -0.314 2.175 -3.775 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.428 2.970 -2.366 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.446 2.084 -3.527 1.00 0.00 H new ATOM 836 N HIS A 54 2.619 2.058 0.468 1.00 0.00 N ATOM 837 CA HIS A 54 2.836 3.038 1.563 1.00 0.00 C ATOM 838 C HIS A 54 2.840 4.485 0.995 1.00 0.00 C ATOM 839 O HIS A 54 3.868 5.005 0.552 1.00 0.00 O ATOM 840 CB HIS A 54 4.161 2.691 2.295 1.00 0.00 C ATOM 841 CG HIS A 54 4.117 1.448 3.186 1.00 0.00 C ATOM 842 ND1 HIS A 54 4.164 0.139 2.754 1.00 0.00 N ATOM 843 CD2 HIS A 54 4.047 1.479 4.580 1.00 0.00 C ATOM 844 CE1 HIS A 54 4.105 -0.510 3.960 1.00 0.00 C ATOM 845 NE2 HIS A 54 4.030 0.204 5.125 1.00 0.00 N ATOM 0 H HIS A 54 3.485 1.657 0.106 1.00 0.00 H new ATOM 0 HA HIS A 54 2.023 2.983 2.286 1.00 0.00 H new ATOM 0 HB2 HIS A 54 4.943 2.553 1.548 1.00 0.00 H new ATOM 0 HB3 HIS A 54 4.452 3.545 2.907 1.00 0.00 H new ATOM 0 HD1 HIS A 54 4.225 -0.238 1.808 1.00 0.00 H new ATOM 0 HD2 HIS A 54 4.010 2.387 5.164 1.00 0.00 H new ATOM 0 HE1 HIS A 54 4.118 -1.589 3.991 1.00 0.00 H new ATOM 853 N SER A 55 1.653 5.106 0.989 1.00 0.00 N ATOM 854 CA SER A 55 1.403 6.370 0.242 1.00 0.00 C ATOM 855 C SER A 55 1.540 7.719 1.003 1.00 0.00 C ATOM 856 O SER A 55 1.197 8.746 0.413 1.00 0.00 O ATOM 857 CB SER A 55 -0.004 6.233 -0.392 1.00 0.00 C ATOM 858 OG SER A 55 -1.048 6.261 0.581 1.00 0.00 O ATOM 0 H SER A 55 0.838 4.759 1.494 1.00 0.00 H new ATOM 0 HA SER A 55 2.214 6.456 -0.481 1.00 0.00 H new ATOM 0 HB2 SER A 55 -0.157 7.041 -1.107 1.00 0.00 H new ATOM 0 HB3 SER A 55 -0.058 5.299 -0.951 1.00 0.00 H new ATOM 0 HG SER A 55 -1.350 5.347 0.763 1.00 0.00 H new ATOM 864 N THR A 56 1.960 7.747 2.288 1.00 0.00 N ATOM 865 CA THR A 56 1.842 8.948 3.185 1.00 0.00 C ATOM 866 C THR A 56 0.382 9.219 3.694 1.00 0.00 C ATOM 867 O THR A 56 0.194 9.472 4.887 1.00 0.00 O ATOM 868 CB THR A 56 2.585 10.233 2.682 1.00 0.00 C ATOM 869 OG1 THR A 56 3.891 9.906 2.214 1.00 0.00 O ATOM 870 CG2 THR A 56 2.761 11.336 3.742 1.00 0.00 C ATOM 0 H THR A 56 2.392 6.944 2.745 1.00 0.00 H new ATOM 0 HA THR A 56 2.406 8.658 4.072 1.00 0.00 H new ATOM 0 HB THR A 56 1.940 10.619 1.893 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.340 10.719 1.902 1.00 0.00 H new ATOM 0 HG21 THR A 56 3.285 12.184 3.301 1.00 0.00 H new ATOM 0 HG22 THR A 56 1.782 11.659 4.097 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.340 10.947 4.579 1.00 0.00 H new ATOM 878 N PHE A 57 -0.631 9.169 2.803 1.00 0.00 N ATOM 879 CA PHE A 57 -2.061 9.383 3.147 1.00 0.00 C ATOM 880 C PHE A 57 -2.646 8.180 3.960 1.00 0.00 C ATOM 881 O PHE A 57 -2.814 8.312 5.175 1.00 0.00 O ATOM 882 CB PHE A 57 -2.786 9.752 1.815 1.00 0.00 C ATOM 883 CG PHE A 57 -4.257 10.183 1.958 1.00 0.00 C ATOM 884 CD1 PHE A 57 -4.580 11.472 2.399 1.00 0.00 C ATOM 885 CD2 PHE A 57 -5.289 9.291 1.640 1.00 0.00 C ATOM 886 CE1 PHE A 57 -5.912 11.859 2.527 1.00 0.00 C ATOM 887 CE2 PHE A 57 -6.620 9.683 1.763 1.00 0.00 C ATOM 888 CZ PHE A 57 -6.930 10.963 2.209 1.00 0.00 C ATOM 0 H PHE A 57 -0.482 8.977 1.812 1.00 0.00 H new ATOM 0 HA PHE A 57 -2.213 10.211 3.840 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -2.234 10.559 1.333 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.741 8.892 1.147 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -3.792 12.170 2.641 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.052 8.295 1.298 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -6.155 12.853 2.873 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.411 8.992 1.512 1.00 0.00 H new ATOM 0 HZ PHE A 57 -7.963 11.263 2.309 1.00 0.00 H new ATOM 898 N LYS A 58 -2.922 7.027 3.316 1.00 0.00 N ATOM 899 CA LYS A 58 -3.357 5.784 4.013 1.00 0.00 C ATOM 900 C LYS A 58 -2.684 4.580 3.297 1.00 0.00 C ATOM 901 O LYS A 58 -2.893 4.362 2.096 1.00 0.00 O ATOM 902 CB LYS A 58 -4.905 5.631 4.044 1.00 0.00 C ATOM 903 CG LYS A 58 -5.635 6.616 4.990 1.00 0.00 C ATOM 904 CD LYS A 58 -7.134 6.335 5.213 1.00 0.00 C ATOM 905 CE LYS A 58 -8.012 6.597 3.979 1.00 0.00 C ATOM 906 NZ LYS A 58 -9.439 6.382 4.278 1.00 0.00 N ATOM 0 H LYS A 58 -2.852 6.924 2.304 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.047 5.829 5.057 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -5.290 5.767 3.033 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -5.150 4.612 4.344 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.133 6.603 5.957 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -5.528 7.624 4.589 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -7.256 5.296 5.519 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -7.490 6.954 6.037 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -7.861 7.620 3.634 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -7.706 5.938 3.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -10.020 6.860 3.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -9.646 5.363 4.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -9.659 6.771 5.217 1.00 0.00 H new ATOM 919 N ASN A 59 -1.878 3.792 4.040 1.00 0.00 N ATOM 920 CA ASN A 59 -1.130 2.634 3.474 1.00 0.00 C ATOM 921 C ASN A 59 -2.055 1.398 3.247 1.00 0.00 C ATOM 922 O ASN A 59 -2.551 0.796 4.205 1.00 0.00 O ATOM 923 CB ASN A 59 0.156 2.328 4.296 1.00 0.00 C ATOM 924 CG ASN A 59 0.021 1.758 5.720 1.00 0.00 C ATOM 925 OD1 ASN A 59 0.008 0.546 5.920 1.00 0.00 O ATOM 926 ND2 ASN A 59 -0.057 2.601 6.733 1.00 0.00 N ATOM 0 H ASN A 59 -1.724 3.933 5.038 1.00 0.00 H new ATOM 0 HA ASN A 59 -0.780 2.910 2.479 1.00 0.00 H new ATOM 0 HB2 ASN A 59 0.756 1.625 3.717 1.00 0.00 H new ATOM 0 HB3 ASN A 59 0.728 3.253 4.366 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -0.128 2.247 7.687 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -0.046 3.606 6.562 1.00 0.00 H new ATOM 933 N THR A 60 -2.304 1.057 1.971 1.00 0.00 N ATOM 934 CA THR A 60 -3.278 -0.008 1.590 1.00 0.00 C ATOM 935 C THR A 60 -2.551 -1.351 1.311 1.00 0.00 C ATOM 936 O THR A 60 -1.584 -1.408 0.546 1.00 0.00 O ATOM 937 CB THR A 60 -4.160 0.395 0.371 1.00 0.00 C ATOM 938 OG1 THR A 60 -3.367 0.767 -0.754 1.00 0.00 O ATOM 939 CG2 THR A 60 -5.150 1.533 0.658 1.00 0.00 C ATOM 0 H THR A 60 -1.847 1.500 1.174 1.00 0.00 H new ATOM 0 HA THR A 60 -3.946 -0.137 2.442 1.00 0.00 H new ATOM 0 HB THR A 60 -4.737 -0.503 0.153 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.953 1.012 -1.501 1.00 0.00 H new ATOM 0 HG21 THR A 60 -5.724 1.751 -0.242 1.00 0.00 H new ATOM 0 HG22 THR A 60 -5.828 1.233 1.457 1.00 0.00 H new ATOM 0 HG23 THR A 60 -4.601 2.424 0.963 1.00 0.00 H new ATOM 947 N GLU A 61 -3.062 -2.431 1.923 1.00 0.00 N ATOM 948 CA GLU A 61 -2.502 -3.799 1.770 1.00 0.00 C ATOM 949 C GLU A 61 -3.540 -4.718 1.074 1.00 0.00 C ATOM 950 O GLU A 61 -4.695 -4.823 1.504 1.00 0.00 O ATOM 951 CB GLU A 61 -2.074 -4.398 3.139 1.00 0.00 C ATOM 952 CG GLU A 61 -0.744 -3.860 3.711 1.00 0.00 C ATOM 953 CD GLU A 61 -0.827 -2.505 4.422 1.00 0.00 C ATOM 954 OE1 GLU A 61 -1.462 -2.324 5.459 1.00 0.00 O ATOM 955 OE2 GLU A 61 -0.117 -1.529 3.775 1.00 0.00 O ATOM 0 H GLU A 61 -3.874 -2.389 2.539 1.00 0.00 H new ATOM 0 HA GLU A 61 -1.608 -3.733 1.150 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -2.865 -4.206 3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.993 -5.480 3.034 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -0.348 -4.594 4.413 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.025 -3.778 2.895 1.00 0.00 H new ATOM 963 N ILE A 62 -3.081 -5.418 0.024 1.00 0.00 N ATOM 964 CA ILE A 62 -3.845 -6.526 -0.616 1.00 0.00 C ATOM 965 C ILE A 62 -3.081 -7.860 -0.347 1.00 0.00 C ATOM 966 O ILE A 62 -1.894 -7.981 -0.653 1.00 0.00 O ATOM 967 CB ILE A 62 -4.169 -6.284 -2.133 1.00 0.00 C ATOM 968 CG1 ILE A 62 -2.939 -6.168 -3.078 1.00 0.00 C ATOM 969 CG2 ILE A 62 -5.140 -5.095 -2.327 1.00 0.00 C ATOM 970 CD1 ILE A 62 -3.226 -6.138 -4.587 1.00 0.00 C ATOM 0 H ILE A 62 -2.176 -5.241 -0.411 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.835 -6.579 -0.163 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.663 -7.204 -2.445 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.395 -5.260 -2.817 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.274 -7.008 -2.875 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -5.340 -4.959 -3.390 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.075 -5.300 -1.805 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.690 -4.188 -1.923 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -2.287 -6.055 -5.134 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.736 -7.056 -4.879 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.859 -5.282 -4.820 1.00 0.00 H new ATOM 982 N SER A 63 -3.786 -8.852 0.216 1.00 0.00 N ATOM 983 CA SER A 63 -3.240 -10.217 0.456 1.00 0.00 C ATOM 984 C SER A 63 -3.950 -11.176 -0.535 1.00 0.00 C ATOM 985 O SER A 63 -5.160 -11.409 -0.403 1.00 0.00 O ATOM 986 CB SER A 63 -3.497 -10.602 1.931 1.00 0.00 C ATOM 987 OG SER A 63 -3.072 -11.932 2.202 1.00 0.00 O ATOM 0 H SER A 63 -4.753 -8.741 0.522 1.00 0.00 H new ATOM 0 HA SER A 63 -2.164 -10.270 0.289 1.00 0.00 H new ATOM 0 HB2 SER A 63 -2.969 -9.909 2.587 1.00 0.00 H new ATOM 0 HB3 SER A 63 -4.560 -10.505 2.154 1.00 0.00 H new ATOM 0 HG SER A 63 -3.246 -12.146 3.142 1.00 0.00 H new ATOM 993 N PHE A 64 -3.224 -11.686 -1.550 1.00 0.00 N ATOM 994 CA PHE A 64 -3.872 -12.326 -2.728 1.00 0.00 C ATOM 995 C PHE A 64 -3.134 -13.593 -3.235 1.00 0.00 C ATOM 996 O PHE A 64 -1.905 -13.641 -3.342 1.00 0.00 O ATOM 997 CB PHE A 64 -4.097 -11.287 -3.864 1.00 0.00 C ATOM 998 CG PHE A 64 -2.873 -10.667 -4.561 1.00 0.00 C ATOM 999 CD1 PHE A 64 -2.214 -9.586 -3.975 1.00 0.00 C ATOM 1000 CD2 PHE A 64 -2.453 -11.130 -5.809 1.00 0.00 C ATOM 1001 CE1 PHE A 64 -1.161 -8.961 -4.637 1.00 0.00 C ATOM 1002 CE2 PHE A 64 -1.413 -10.489 -6.478 1.00 0.00 C ATOM 1003 CZ PHE A 64 -0.770 -9.401 -5.897 1.00 0.00 C ATOM 0 H PHE A 64 -2.205 -11.672 -1.585 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.845 -12.683 -2.390 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.706 -11.765 -4.632 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.689 -10.470 -3.451 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.523 -9.232 -3.002 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.935 -11.987 -6.257 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.647 -8.133 -4.171 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -1.104 -10.838 -7.452 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.030 -8.900 -6.422 1.00 0.00 H new ATOM 1013 N LYS A 65 -3.943 -14.580 -3.646 1.00 0.00 N ATOM 1014 CA LYS A 65 -3.502 -15.673 -4.550 1.00 0.00 C ATOM 1015 C LYS A 65 -3.992 -15.364 -6.001 1.00 0.00 C ATOM 1016 O LYS A 65 -5.019 -14.707 -6.215 1.00 0.00 O ATOM 1017 CB LYS A 65 -4.041 -17.034 -4.040 1.00 0.00 C ATOM 1018 CG LYS A 65 -3.529 -17.460 -2.640 1.00 0.00 C ATOM 1019 CD LYS A 65 -3.825 -18.924 -2.258 1.00 0.00 C ATOM 1020 CE LYS A 65 -5.313 -19.220 -1.989 1.00 0.00 C ATOM 1021 NZ LYS A 65 -5.501 -20.623 -1.583 1.00 0.00 N ATOM 0 H LYS A 65 -4.921 -14.651 -3.366 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.414 -15.736 -4.560 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.130 -16.989 -4.014 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.771 -17.807 -4.759 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.452 -17.300 -2.599 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.977 -16.807 -1.891 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.476 -19.574 -3.060 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.249 -19.179 -1.368 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.685 -18.557 -1.207 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -5.897 -19.015 -2.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.510 -20.801 -1.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.166 -21.252 -2.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.960 -20.809 -0.714 1.00 0.00 H new ATOM 1034 N LEU A 66 -3.242 -15.846 -7.008 1.00 0.00 N ATOM 1035 CA LEU A 66 -3.476 -15.479 -8.430 1.00 0.00 C ATOM 1036 C LEU A 66 -4.738 -16.188 -9.014 1.00 0.00 C ATOM 1037 O LEU A 66 -4.805 -17.418 -9.089 1.00 0.00 O ATOM 1038 CB LEU A 66 -2.201 -15.712 -9.283 1.00 0.00 C ATOM 1039 CG LEU A 66 -0.939 -14.848 -8.977 1.00 0.00 C ATOM 1040 CD1 LEU A 66 -1.203 -13.340 -8.827 1.00 0.00 C ATOM 1041 CD2 LEU A 66 -0.079 -15.385 -7.817 1.00 0.00 C ATOM 0 H LEU A 66 -2.465 -16.493 -6.870 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.690 -14.411 -8.471 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.919 -16.760 -9.181 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.467 -15.554 -10.328 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.351 -14.956 -9.888 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.265 -12.826 -8.616 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.630 -12.952 -9.752 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.901 -13.173 -8.007 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.779 -14.730 -7.666 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.676 -15.416 -6.906 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.269 -16.389 -8.057 1.00 0.00 H new ATOM 1053 N GLY A 67 -5.748 -15.377 -9.371 1.00 0.00 N ATOM 1054 CA GLY A 67 -7.119 -15.857 -9.673 1.00 0.00 C ATOM 1055 C GLY A 67 -8.102 -15.943 -8.479 1.00 0.00 C ATOM 1056 O GLY A 67 -8.838 -16.929 -8.384 1.00 0.00 O ATOM 0 H GLY A 67 -5.643 -14.366 -9.460 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -7.553 -15.198 -10.425 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -7.042 -16.847 -10.123 1.00 0.00 H new ATOM 1060 N VAL A 68 -8.149 -14.915 -7.609 1.00 0.00 N ATOM 1061 CA VAL A 68 -9.078 -14.861 -6.439 1.00 0.00 C ATOM 1062 C VAL A 68 -9.681 -13.421 -6.392 1.00 0.00 C ATOM 1063 O VAL A 68 -8.950 -12.430 -6.283 1.00 0.00 O ATOM 1064 CB VAL A 68 -8.364 -15.269 -5.098 1.00 0.00 C ATOM 1065 CG1 VAL A 68 -9.259 -15.122 -3.843 1.00 0.00 C ATOM 1066 CG2 VAL A 68 -7.833 -16.723 -5.114 1.00 0.00 C ATOM 0 H VAL A 68 -7.549 -14.094 -7.688 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.880 -15.590 -6.555 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.535 -14.565 -5.035 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.697 -15.422 -2.958 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.572 -14.083 -3.739 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.139 -15.757 -3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.351 -16.945 -4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -8.663 -17.412 -5.270 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -7.110 -16.838 -5.922 1.00 0.00 H new ATOM 1076 N GLU A 69 -11.025 -13.331 -6.420 1.00 0.00 N ATOM 1077 CA GLU A 69 -11.768 -12.063 -6.182 1.00 0.00 C ATOM 1078 C GLU A 69 -12.044 -11.860 -4.659 1.00 0.00 C ATOM 1079 O GLU A 69 -12.503 -12.776 -3.967 1.00 0.00 O ATOM 1080 CB GLU A 69 -13.070 -12.083 -7.028 1.00 0.00 C ATOM 1081 CG GLU A 69 -13.795 -10.720 -7.115 1.00 0.00 C ATOM 1082 CD GLU A 69 -14.981 -10.741 -8.079 1.00 0.00 C ATOM 1083 OE1 GLU A 69 -14.876 -10.524 -9.285 1.00 0.00 O ATOM 1084 OE2 GLU A 69 -16.163 -11.016 -7.447 1.00 0.00 O ATOM 0 H GLU A 69 -11.631 -14.129 -6.607 1.00 0.00 H new ATOM 0 HA GLU A 69 -11.168 -11.209 -6.497 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -12.828 -12.418 -8.037 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.754 -12.818 -6.604 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.144 -10.435 -6.122 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.086 -9.956 -7.435 1.00 0.00 H new ATOM 1092 N PHE A 70 -11.764 -10.646 -4.156 1.00 0.00 N ATOM 1093 CA PHE A 70 -11.854 -10.320 -2.701 1.00 0.00 C ATOM 1094 C PHE A 70 -12.328 -8.849 -2.498 1.00 0.00 C ATOM 1095 O PHE A 70 -11.814 -7.920 -3.130 1.00 0.00 O ATOM 1096 CB PHE A 70 -10.528 -10.638 -1.936 1.00 0.00 C ATOM 1097 CG PHE A 70 -9.226 -9.974 -2.436 1.00 0.00 C ATOM 1098 CD1 PHE A 70 -8.487 -10.591 -3.451 1.00 0.00 C ATOM 1099 CD2 PHE A 70 -8.802 -8.737 -1.936 1.00 0.00 C ATOM 1100 CE1 PHE A 70 -7.383 -9.954 -4.003 1.00 0.00 C ATOM 1101 CE2 PHE A 70 -7.683 -8.109 -2.478 1.00 0.00 C ATOM 1102 CZ PHE A 70 -6.983 -8.710 -3.523 1.00 0.00 C ATOM 0 H PHE A 70 -11.469 -9.859 -4.734 1.00 0.00 H new ATOM 0 HA PHE A 70 -12.608 -10.971 -2.259 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -10.668 -10.355 -0.893 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -10.381 -11.718 -1.956 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -8.777 -11.568 -3.808 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.344 -8.268 -1.128 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.834 -10.424 -4.806 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -7.357 -7.156 -2.088 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.131 -8.211 -3.960 1.00 0.00 H new ATOM 1112 N ASP A 71 -13.288 -8.630 -1.578 1.00 0.00 N ATOM 1113 CA ASP A 71 -13.808 -7.275 -1.252 1.00 0.00 C ATOM 1114 C ASP A 71 -12.790 -6.422 -0.427 1.00 0.00 C ATOM 1115 O ASP A 71 -12.400 -6.800 0.682 1.00 0.00 O ATOM 1116 CB ASP A 71 -15.213 -7.406 -0.605 1.00 0.00 C ATOM 1117 CG ASP A 71 -15.324 -8.067 0.779 1.00 0.00 C ATOM 1118 OD1 ASP A 71 -15.508 -9.273 0.937 1.00 0.00 O ATOM 1119 OD2 ASP A 71 -15.200 -7.163 1.800 1.00 0.00 O ATOM 0 H ASP A 71 -13.726 -9.378 -1.040 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.929 -6.704 -2.173 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.638 -6.405 -0.529 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.844 -7.969 -1.293 1.00 0.00 H new ATOM 1125 N GLU A 72 -12.352 -5.293 -1.006 1.00 0.00 N ATOM 1126 CA GLU A 72 -11.240 -4.466 -0.463 1.00 0.00 C ATOM 1127 C GLU A 72 -11.683 -2.978 -0.357 1.00 0.00 C ATOM 1128 O GLU A 72 -12.225 -2.413 -1.311 1.00 0.00 O ATOM 1129 CB GLU A 72 -10.015 -4.642 -1.407 1.00 0.00 C ATOM 1130 CG GLU A 72 -8.692 -3.990 -0.939 1.00 0.00 C ATOM 1131 CD GLU A 72 -8.047 -4.651 0.286 1.00 0.00 C ATOM 1132 OE1 GLU A 72 -7.665 -5.820 0.304 1.00 0.00 O ATOM 1133 OE2 GLU A 72 -7.938 -3.792 1.343 1.00 0.00 O ATOM 0 H GLU A 72 -12.754 -4.919 -1.866 1.00 0.00 H new ATOM 0 HA GLU A 72 -10.967 -4.786 0.543 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -9.841 -5.709 -1.546 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -10.273 -4.231 -2.383 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -7.980 -4.014 -1.764 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -8.881 -2.941 -0.711 1.00 0.00 H new ATOM 1141 N THR A 73 -11.393 -2.329 0.785 1.00 0.00 N ATOM 1142 CA THR A 73 -11.643 -0.869 0.974 1.00 0.00 C ATOM 1143 C THR A 73 -10.355 -0.078 0.592 1.00 0.00 C ATOM 1144 O THR A 73 -9.281 -0.290 1.165 1.00 0.00 O ATOM 1145 CB THR A 73 -12.142 -0.567 2.418 1.00 0.00 C ATOM 1146 OG1 THR A 73 -13.296 -1.348 2.716 1.00 0.00 O ATOM 1147 CG2 THR A 73 -12.543 0.902 2.654 1.00 0.00 C ATOM 0 H THR A 73 -10.983 -2.786 1.600 1.00 0.00 H new ATOM 0 HA THR A 73 -12.444 -0.540 0.313 1.00 0.00 H new ATOM 0 HB THR A 73 -11.293 -0.806 3.058 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.599 -1.150 3.627 1.00 0.00 H new ATOM 0 HG21 THR A 73 -12.878 1.027 3.684 1.00 0.00 H new ATOM 0 HG22 THR A 73 -11.684 1.547 2.472 1.00 0.00 H new ATOM 0 HG23 THR A 73 -13.351 1.172 1.974 1.00 0.00 H new ATOM 1155 N THR A 74 -10.487 0.840 -0.381 1.00 0.00 N ATOM 1156 CA THR A 74 -9.332 1.605 -0.939 1.00 0.00 C ATOM 1157 C THR A 74 -8.970 2.871 -0.086 1.00 0.00 C ATOM 1158 O THR A 74 -9.684 3.249 0.849 1.00 0.00 O ATOM 1159 CB THR A 74 -9.607 1.953 -2.440 1.00 0.00 C ATOM 1160 OG1 THR A 74 -10.619 2.947 -2.551 1.00 0.00 O ATOM 1161 CG2 THR A 74 -9.974 0.766 -3.354 1.00 0.00 C ATOM 0 H THR A 74 -11.383 1.079 -0.807 1.00 0.00 H new ATOM 0 HA THR A 74 -8.448 0.969 -0.888 1.00 0.00 H new ATOM 0 HB THR A 74 -8.645 2.318 -2.799 1.00 0.00 H new ATOM 0 HG1 THR A 74 -10.308 3.666 -3.140 1.00 0.00 H new ATOM 0 HG21 THR A 74 -10.142 1.127 -4.369 1.00 0.00 H new ATOM 0 HG22 THR A 74 -9.158 0.043 -3.356 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.881 0.289 -2.984 1.00 0.00 H new ATOM 1169 N ALA A 75 -7.866 3.557 -0.454 1.00 0.00 N ATOM 1170 CA ALA A 75 -7.494 4.878 0.129 1.00 0.00 C ATOM 1171 C ALA A 75 -8.521 6.045 -0.054 1.00 0.00 C ATOM 1172 O ALA A 75 -8.674 6.856 0.862 1.00 0.00 O ATOM 1173 CB ALA A 75 -6.106 5.279 -0.405 1.00 0.00 C ATOM 0 H ALA A 75 -7.208 3.220 -1.157 1.00 0.00 H new ATOM 0 HA ALA A 75 -7.488 4.726 1.208 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -5.820 6.244 0.013 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -5.373 4.526 -0.115 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -6.141 5.351 -1.492 1.00 0.00 H new ATOM 1179 N ASP A 76 -9.251 6.114 -1.188 1.00 0.00 N ATOM 1180 CA ASP A 76 -10.434 7.016 -1.336 1.00 0.00 C ATOM 1181 C ASP A 76 -11.808 6.377 -0.890 1.00 0.00 C ATOM 1182 O ASP A 76 -12.860 6.741 -1.424 1.00 0.00 O ATOM 1183 CB ASP A 76 -10.385 7.504 -2.813 1.00 0.00 C ATOM 1184 CG ASP A 76 -11.328 8.660 -3.164 1.00 0.00 C ATOM 1185 OD1 ASP A 76 -11.225 9.789 -2.689 1.00 0.00 O ATOM 1186 OD2 ASP A 76 -12.276 8.293 -4.081 1.00 0.00 O ATOM 0 H ASP A 76 -9.049 5.559 -2.020 1.00 0.00 H new ATOM 0 HA ASP A 76 -10.377 7.859 -0.647 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.364 7.810 -3.041 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -10.617 6.660 -3.463 1.00 0.00 H new ATOM 1192 N ASP A 77 -11.817 5.466 0.114 1.00 0.00 N ATOM 1193 CA ASP A 77 -13.043 4.857 0.722 1.00 0.00 C ATOM 1194 C ASP A 77 -14.031 4.199 -0.297 1.00 0.00 C ATOM 1195 O ASP A 77 -15.138 4.700 -0.520 1.00 0.00 O ATOM 1196 CB ASP A 77 -13.739 5.833 1.718 1.00 0.00 C ATOM 1197 CG ASP A 77 -12.904 6.233 2.941 1.00 0.00 C ATOM 1198 OD1 ASP A 77 -12.307 7.304 3.032 1.00 0.00 O ATOM 1199 OD2 ASP A 77 -12.896 5.260 3.904 1.00 0.00 O ATOM 0 H ASP A 77 -10.956 5.121 0.539 1.00 0.00 H new ATOM 0 HA ASP A 77 -12.683 4.008 1.302 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -14.018 6.738 1.178 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -14.663 5.372 2.066 1.00 0.00 H new ATOM 1205 N ARG A 78 -13.606 3.088 -0.928 1.00 0.00 N ATOM 1206 CA ARG A 78 -14.403 2.410 -1.990 1.00 0.00 C ATOM 1207 C ARG A 78 -14.335 0.877 -1.772 1.00 0.00 C ATOM 1208 O ARG A 78 -13.255 0.285 -1.836 1.00 0.00 O ATOM 1209 CB ARG A 78 -13.882 2.762 -3.410 1.00 0.00 C ATOM 1210 CG ARG A 78 -14.134 4.218 -3.872 1.00 0.00 C ATOM 1211 CD ARG A 78 -13.524 4.568 -5.243 1.00 0.00 C ATOM 1212 NE ARG A 78 -12.046 4.729 -5.193 1.00 0.00 N ATOM 1213 CZ ARG A 78 -11.149 3.894 -5.743 1.00 0.00 C ATOM 1214 NH1 ARG A 78 -11.464 2.791 -6.404 1.00 0.00 N ATOM 1215 NH2 ARG A 78 -9.876 4.188 -5.612 1.00 0.00 N ATOM 0 H ARG A 78 -12.715 2.634 -0.726 1.00 0.00 H new ATOM 0 HA ARG A 78 -15.434 2.757 -1.921 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -12.810 2.570 -3.442 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.349 2.086 -4.127 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -15.209 4.392 -3.912 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -13.728 4.899 -3.124 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.775 3.785 -5.958 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -13.973 5.491 -5.610 1.00 0.00 H new ATOM 0 HE ARG A 78 -11.682 5.544 -4.698 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -12.443 2.529 -6.522 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -10.728 2.203 -6.796 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.596 5.028 -5.105 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -9.167 3.576 -6.017 1.00 0.00 H new ATOM 1229 N LYS A 79 -15.503 0.239 -1.585 1.00 0.00 N ATOM 1230 CA LYS A 79 -15.636 -1.242 -1.589 1.00 0.00 C ATOM 1231 C LYS A 79 -15.554 -1.815 -3.039 1.00 0.00 C ATOM 1232 O LYS A 79 -16.449 -1.588 -3.860 1.00 0.00 O ATOM 1233 CB LYS A 79 -16.907 -1.670 -0.798 1.00 0.00 C ATOM 1234 CG LYS A 79 -18.335 -1.399 -1.350 1.00 0.00 C ATOM 1235 CD LYS A 79 -18.814 0.075 -1.426 1.00 0.00 C ATOM 1236 CE LYS A 79 -18.682 0.780 -2.794 1.00 0.00 C ATOM 1237 NZ LYS A 79 -19.629 0.261 -3.801 1.00 0.00 N ATOM 0 H LYS A 79 -16.384 0.727 -1.426 1.00 0.00 H new ATOM 0 HA LYS A 79 -14.790 -1.686 -1.065 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -16.830 -2.744 -0.631 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -16.849 -1.191 0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.392 -1.822 -2.353 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -19.043 -1.950 -0.731 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -19.862 0.108 -1.127 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.254 0.653 -0.691 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -18.848 1.849 -2.664 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -17.664 0.658 -3.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -19.495 0.770 -4.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -19.456 -0.754 -3.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -20.603 0.401 -3.466 1.00 0.00 H new ATOM 1250 N VAL A 80 -14.442 -2.501 -3.359 1.00 0.00 N ATOM 1251 CA VAL A 80 -14.104 -2.902 -4.758 1.00 0.00 C ATOM 1252 C VAL A 80 -13.859 -4.443 -4.836 1.00 0.00 C ATOM 1253 O VAL A 80 -13.232 -5.040 -3.953 1.00 0.00 O ATOM 1254 CB VAL A 80 -12.922 -2.068 -5.369 1.00 0.00 C ATOM 1255 CG1 VAL A 80 -13.122 -0.537 -5.347 1.00 0.00 C ATOM 1256 CG2 VAL A 80 -11.518 -2.363 -4.797 1.00 0.00 C ATOM 0 H VAL A 80 -13.751 -2.796 -2.670 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.964 -2.667 -5.384 1.00 0.00 H new ATOM 0 HB VAL A 80 -12.958 -2.426 -6.398 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -12.253 -0.050 -5.790 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.013 -0.278 -5.918 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.241 -0.200 -4.317 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -10.783 -1.729 -5.293 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.511 -2.158 -3.727 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.268 -3.410 -4.967 1.00 0.00 H new ATOM 1266 N LYS A 81 -14.307 -5.067 -5.939 1.00 0.00 N ATOM 1267 CA LYS A 81 -14.094 -6.515 -6.211 1.00 0.00 C ATOM 1268 C LYS A 81 -12.709 -6.707 -6.895 1.00 0.00 C ATOM 1269 O LYS A 81 -12.553 -6.511 -8.105 1.00 0.00 O ATOM 1270 CB LYS A 81 -15.263 -7.064 -7.079 1.00 0.00 C ATOM 1271 CG LYS A 81 -16.546 -7.492 -6.329 1.00 0.00 C ATOM 1272 CD LYS A 81 -17.373 -6.337 -5.722 1.00 0.00 C ATOM 1273 CE LYS A 81 -18.716 -6.767 -5.101 1.00 0.00 C ATOM 1274 NZ LYS A 81 -18.547 -7.501 -3.831 1.00 0.00 N ATOM 0 H LYS A 81 -14.829 -4.588 -6.673 1.00 0.00 H new ATOM 0 HA LYS A 81 -14.089 -7.082 -5.280 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -15.534 -6.299 -7.807 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -14.895 -7.923 -7.641 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -17.181 -8.048 -7.018 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -16.267 -8.177 -5.528 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -16.775 -5.843 -4.956 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -17.567 -5.599 -6.500 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.330 -5.884 -4.927 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -19.255 -7.395 -5.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -19.480 -7.766 -3.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -17.984 -8.359 -3.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -18.057 -6.895 -3.142 1.00 0.00 H new ATOM 1287 N SER A 82 -11.712 -7.071 -6.076 1.00 0.00 N ATOM 1288 CA SER A 82 -10.285 -7.109 -6.484 1.00 0.00 C ATOM 1289 C SER A 82 -9.895 -8.512 -7.027 1.00 0.00 C ATOM 1290 O SER A 82 -9.520 -9.410 -6.269 1.00 0.00 O ATOM 1291 CB SER A 82 -9.442 -6.724 -5.248 1.00 0.00 C ATOM 1292 OG SER A 82 -9.608 -5.358 -4.885 1.00 0.00 O ATOM 0 H SER A 82 -11.865 -7.350 -5.107 1.00 0.00 H new ATOM 0 HA SER A 82 -10.101 -6.406 -7.296 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.724 -7.358 -4.407 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.389 -6.917 -5.454 1.00 0.00 H new ATOM 0 HG SER A 82 -9.058 -5.159 -4.098 1.00 0.00 H new ATOM 1298 N ILE A 83 -9.989 -8.678 -8.354 1.00 0.00 N ATOM 1299 CA ILE A 83 -9.626 -9.937 -9.068 1.00 0.00 C ATOM 1300 C ILE A 83 -8.259 -9.709 -9.781 1.00 0.00 C ATOM 1301 O ILE A 83 -8.134 -8.852 -10.661 1.00 0.00 O ATOM 1302 CB ILE A 83 -10.797 -10.441 -9.991 1.00 0.00 C ATOM 1303 CG1 ILE A 83 -10.498 -11.756 -10.772 1.00 0.00 C ATOM 1304 CG2 ILE A 83 -11.341 -9.396 -11.003 1.00 0.00 C ATOM 1305 CD1 ILE A 83 -10.168 -12.997 -9.935 1.00 0.00 C ATOM 0 H ILE A 83 -10.321 -7.943 -8.978 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.490 -10.763 -8.370 1.00 0.00 H new ATOM 0 HB ILE A 83 -11.568 -10.637 -9.246 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -11.363 -11.986 -11.394 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -9.662 -11.568 -11.446 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.144 -9.842 -11.590 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.724 -8.531 -10.462 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -10.537 -9.081 -11.668 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -9.981 -13.843 -10.597 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -9.280 -12.804 -9.332 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -11.008 -13.228 -9.280 1.00 0.00 H new ATOM 1317 N VAL A 84 -7.237 -10.477 -9.368 1.00 0.00 N ATOM 1318 CA VAL A 84 -5.822 -10.248 -9.778 1.00 0.00 C ATOM 1319 C VAL A 84 -5.157 -11.607 -10.133 1.00 0.00 C ATOM 1320 O VAL A 84 -5.074 -12.505 -9.293 1.00 0.00 O ATOM 1321 CB VAL A 84 -5.024 -9.377 -8.744 1.00 0.00 C ATOM 1322 CG1 VAL A 84 -5.234 -9.703 -7.254 1.00 0.00 C ATOM 1323 CG2 VAL A 84 -3.517 -9.241 -9.054 1.00 0.00 C ATOM 0 H VAL A 84 -7.357 -11.274 -8.743 1.00 0.00 H new ATOM 0 HA VAL A 84 -5.805 -9.641 -10.683 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.497 -8.407 -8.899 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -4.628 -9.032 -6.646 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -6.286 -9.574 -6.998 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -4.937 -10.734 -7.062 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -3.043 -8.624 -8.291 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -3.056 -10.229 -9.060 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -3.387 -8.774 -10.030 1.00 0.00 H new ATOM 1333 N THR A 85 -4.646 -11.706 -11.375 1.00 0.00 N ATOM 1334 CA THR A 85 -3.939 -12.912 -11.893 1.00 0.00 C ATOM 1335 C THR A 85 -2.658 -12.519 -12.697 1.00 0.00 C ATOM 1336 O THR A 85 -2.516 -11.410 -13.224 1.00 0.00 O ATOM 1337 CB THR A 85 -4.920 -13.842 -12.673 1.00 0.00 C ATOM 1338 OG1 THR A 85 -4.277 -15.065 -13.018 1.00 0.00 O ATOM 1339 CG2 THR A 85 -5.557 -13.255 -13.947 1.00 0.00 C ATOM 0 H THR A 85 -4.708 -10.951 -12.058 1.00 0.00 H new ATOM 0 HA THR A 85 -3.581 -13.500 -11.048 1.00 0.00 H new ATOM 0 HB THR A 85 -5.741 -13.988 -11.971 1.00 0.00 H new ATOM 0 HG1 THR A 85 -4.905 -15.639 -13.505 1.00 0.00 H new ATOM 0 HG21 THR A 85 -6.217 -13.996 -14.398 1.00 0.00 H new ATOM 0 HG22 THR A 85 -6.132 -12.365 -13.690 1.00 0.00 H new ATOM 0 HG23 THR A 85 -4.773 -12.988 -14.656 1.00 0.00 H new ATOM 1347 N LEU A 86 -1.733 -13.486 -12.788 1.00 0.00 N ATOM 1348 CA LEU A 86 -0.460 -13.340 -13.547 1.00 0.00 C ATOM 1349 C LEU A 86 -0.622 -13.929 -14.982 1.00 0.00 C ATOM 1350 O LEU A 86 -0.886 -15.126 -15.139 1.00 0.00 O ATOM 1351 CB LEU A 86 0.673 -14.048 -12.748 1.00 0.00 C ATOM 1352 CG LEU A 86 2.122 -13.797 -13.254 1.00 0.00 C ATOM 1353 CD1 LEU A 86 2.651 -12.412 -12.838 1.00 0.00 C ATOM 1354 CD2 LEU A 86 3.080 -14.892 -12.754 1.00 0.00 C ATOM 0 H LEU A 86 -1.837 -14.397 -12.340 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.199 -12.288 -13.663 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.612 -13.728 -11.708 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.485 -15.122 -12.763 1.00 0.00 H new ATOM 0 HG LEU A 86 2.081 -13.828 -14.343 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.666 -12.282 -13.214 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.008 -11.637 -13.255 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.654 -12.335 -11.751 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.086 -14.691 -13.123 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.088 -14.899 -11.664 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.746 -15.863 -13.121 1.00 0.00 H new ATOM 1366 N ASP A 87 -0.435 -13.089 -16.016 1.00 0.00 N ATOM 1367 CA ASP A 87 -0.594 -13.499 -17.439 1.00 0.00 C ATOM 1368 C ASP A 87 0.798 -13.625 -18.133 1.00 0.00 C ATOM 1369 O ASP A 87 1.246 -12.713 -18.835 1.00 0.00 O ATOM 1370 CB ASP A 87 -1.565 -12.473 -18.092 1.00 0.00 C ATOM 1371 CG ASP A 87 -2.038 -12.843 -19.500 1.00 0.00 C ATOM 1372 OD1 ASP A 87 -1.594 -12.329 -20.524 1.00 0.00 O ATOM 1373 OD2 ASP A 87 -3.012 -13.805 -19.482 1.00 0.00 O ATOM 0 H ASP A 87 -0.171 -12.111 -15.899 1.00 0.00 H new ATOM 0 HA ASP A 87 -1.030 -14.492 -17.545 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -2.438 -12.360 -17.449 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -1.071 -11.502 -18.133 1.00 0.00 H new ATOM 1379 N GLY A 88 1.480 -14.768 -17.924 1.00 0.00 N ATOM 1380 CA GLY A 88 2.847 -15.007 -18.468 1.00 0.00 C ATOM 1381 C GLY A 88 3.980 -14.052 -18.013 1.00 0.00 C ATOM 1382 O GLY A 88 4.741 -13.565 -18.853 1.00 0.00 O ATOM 0 H GLY A 88 1.111 -15.548 -17.381 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.140 -16.024 -18.205 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.788 -14.963 -19.556 1.00 0.00 H new ATOM 1386 N GLY A 89 4.072 -13.780 -16.701 1.00 0.00 N ATOM 1387 CA GLY A 89 4.943 -12.693 -16.170 1.00 0.00 C ATOM 1388 C GLY A 89 4.474 -11.230 -16.344 1.00 0.00 C ATOM 1389 O GLY A 89 5.308 -10.339 -16.526 1.00 0.00 O ATOM 0 H GLY A 89 3.559 -14.291 -15.982 1.00 0.00 H new ATOM 0 HA2 GLY A 89 5.087 -12.872 -15.104 1.00 0.00 H new ATOM 0 HA3 GLY A 89 5.920 -12.788 -16.644 1.00 0.00 H new ATOM 1393 N LYS A 90 3.160 -10.989 -16.247 1.00 0.00 N ATOM 1394 CA LYS A 90 2.552 -9.654 -16.436 1.00 0.00 C ATOM 1395 C LYS A 90 1.349 -9.607 -15.455 1.00 0.00 C ATOM 1396 O LYS A 90 0.314 -10.236 -15.694 1.00 0.00 O ATOM 1397 CB LYS A 90 2.165 -9.489 -17.930 1.00 0.00 C ATOM 1398 CG LYS A 90 1.532 -8.129 -18.259 1.00 0.00 C ATOM 1399 CD LYS A 90 1.086 -8.015 -19.728 1.00 0.00 C ATOM 1400 CE LYS A 90 0.295 -6.723 -19.981 1.00 0.00 C ATOM 1401 NZ LYS A 90 -0.067 -6.587 -21.404 1.00 0.00 N ATOM 0 H LYS A 90 2.479 -11.717 -16.034 1.00 0.00 H new ATOM 0 HA LYS A 90 3.219 -8.821 -16.215 1.00 0.00 H new ATOM 0 HB2 LYS A 90 3.056 -9.623 -18.543 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.467 -10.280 -18.205 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.671 -7.968 -17.610 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.249 -7.338 -18.040 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.961 -8.039 -20.377 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.471 -8.876 -19.990 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.609 -6.722 -19.372 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.889 -5.863 -19.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.600 -5.705 -21.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.798 -6.564 -21.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.654 -7.396 -21.692 1.00 0.00 H new ATOM 1414 N LEU A 91 1.501 -8.882 -14.333 1.00 0.00 N ATOM 1415 CA LEU A 91 0.517 -8.911 -13.226 1.00 0.00 C ATOM 1416 C LEU A 91 -0.624 -7.886 -13.469 1.00 0.00 C ATOM 1417 O LEU A 91 -0.397 -6.687 -13.638 1.00 0.00 O ATOM 1418 CB LEU A 91 1.297 -8.723 -11.898 1.00 0.00 C ATOM 1419 CG LEU A 91 0.571 -9.005 -10.560 1.00 0.00 C ATOM 1420 CD1 LEU A 91 -0.206 -7.798 -10.007 1.00 0.00 C ATOM 1421 CD2 LEU A 91 -0.289 -10.282 -10.550 1.00 0.00 C ATOM 0 H LEU A 91 2.296 -8.266 -14.165 1.00 0.00 H new ATOM 0 HA LEU A 91 0.000 -9.869 -13.169 1.00 0.00 H new ATOM 0 HB2 LEU A 91 2.176 -9.366 -11.938 1.00 0.00 H new ATOM 0 HB3 LEU A 91 1.655 -7.694 -11.869 1.00 0.00 H new ATOM 0 HG LEU A 91 1.394 -9.195 -9.871 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.687 -8.074 -9.069 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.482 -6.971 -9.833 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.965 -7.493 -10.728 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.758 -10.397 -9.573 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.060 -10.207 -11.316 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.342 -11.147 -10.754 1.00 0.00 H new ATOM 1433 N VAL A 92 -1.852 -8.411 -13.515 1.00 0.00 N ATOM 1434 CA VAL A 92 -3.049 -7.681 -14.025 1.00 0.00 C ATOM 1435 C VAL A 92 -4.086 -7.689 -12.865 1.00 0.00 C ATOM 1436 O VAL A 92 -4.688 -8.728 -12.578 1.00 0.00 O ATOM 1437 CB VAL A 92 -3.573 -8.340 -15.355 1.00 0.00 C ATOM 1438 CG1 VAL A 92 -4.936 -7.787 -15.840 1.00 0.00 C ATOM 1439 CG2 VAL A 92 -2.583 -8.204 -16.539 1.00 0.00 C ATOM 0 H VAL A 92 -2.060 -9.359 -13.201 1.00 0.00 H new ATOM 0 HA VAL A 92 -2.826 -6.650 -14.299 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.684 -9.387 -15.073 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.227 -8.292 -16.761 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -5.693 -7.963 -15.075 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.849 -6.716 -16.025 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.006 -8.680 -17.424 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.404 -7.149 -16.745 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.641 -8.688 -16.283 1.00 0.00 H new ATOM 1449 N HIS A 93 -4.288 -6.524 -12.225 1.00 0.00 N ATOM 1450 CA HIS A 93 -5.248 -6.353 -11.104 1.00 0.00 C ATOM 1451 C HIS A 93 -6.444 -5.472 -11.565 1.00 0.00 C ATOM 1452 O HIS A 93 -6.290 -4.276 -11.806 1.00 0.00 O ATOM 1453 CB HIS A 93 -4.459 -5.764 -9.899 1.00 0.00 C ATOM 1454 CG HIS A 93 -5.227 -5.425 -8.615 1.00 0.00 C ATOM 1455 ND1 HIS A 93 -4.719 -4.571 -7.657 1.00 0.00 N ATOM 1456 CD2 HIS A 93 -6.484 -5.911 -8.196 1.00 0.00 C ATOM 1457 CE1 HIS A 93 -5.725 -4.627 -6.731 1.00 0.00 C ATOM 1458 NE2 HIS A 93 -6.827 -5.400 -6.958 1.00 0.00 N ATOM 0 H HIS A 93 -3.791 -5.667 -12.467 1.00 0.00 H new ATOM 0 HA HIS A 93 -5.686 -7.300 -10.789 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -3.674 -6.474 -9.638 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -3.965 -4.854 -10.240 1.00 0.00 H new ATOM 0 HD1 HIS A 93 -3.844 -4.048 -7.643 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -7.097 -6.592 -8.767 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -5.647 -4.057 -5.817 1.00 0.00 H new ATOM 1466 N LEU A 94 -7.638 -6.076 -11.635 1.00 0.00 N ATOM 1467 CA LEU A 94 -8.898 -5.378 -12.013 1.00 0.00 C ATOM 1468 C LEU A 94 -9.786 -5.219 -10.743 1.00 0.00 C ATOM 1469 O LEU A 94 -10.141 -6.192 -10.073 1.00 0.00 O ATOM 1470 CB LEU A 94 -9.550 -6.157 -13.192 1.00 0.00 C ATOM 1471 CG LEU A 94 -11.013 -5.823 -13.600 1.00 0.00 C ATOM 1472 CD1 LEU A 94 -11.221 -4.390 -14.113 1.00 0.00 C ATOM 1473 CD2 LEU A 94 -11.484 -6.821 -14.677 1.00 0.00 C ATOM 0 H LEU A 94 -7.769 -7.067 -11.432 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.731 -4.364 -12.377 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.922 -6.010 -14.071 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -9.511 -7.218 -12.946 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.605 -5.907 -12.688 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.269 -4.246 -14.374 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.940 -3.681 -13.335 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.601 -4.226 -14.995 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -12.509 -6.589 -14.965 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.836 -6.746 -15.551 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.440 -7.834 -14.278 1.00 0.00 H new ATOM 1485 N GLN A 95 -10.140 -3.961 -10.446 1.00 0.00 N ATOM 1486 CA GLN A 95 -11.014 -3.583 -9.304 1.00 0.00 C ATOM 1487 C GLN A 95 -12.364 -3.076 -9.882 1.00 0.00 C ATOM 1488 O GLN A 95 -12.368 -2.104 -10.641 1.00 0.00 O ATOM 1489 CB GLN A 95 -10.339 -2.465 -8.461 1.00 0.00 C ATOM 1490 CG GLN A 95 -9.055 -2.874 -7.704 1.00 0.00 C ATOM 1491 CD GLN A 95 -8.432 -1.751 -6.853 1.00 0.00 C ATOM 1492 OE1 GLN A 95 -8.391 -0.580 -7.227 1.00 0.00 O ATOM 1493 NE2 GLN A 95 -7.920 -2.085 -5.682 1.00 0.00 N ATOM 0 H GLN A 95 -9.828 -3.159 -10.994 1.00 0.00 H new ATOM 0 HA GLN A 95 -11.180 -4.443 -8.655 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -10.098 -1.633 -9.123 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -11.064 -2.096 -7.735 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -9.284 -3.720 -7.056 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -8.316 -3.218 -8.427 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -7.953 -3.055 -5.369 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -7.492 -1.373 -5.091 1.00 0.00 H new ATOM 1502 N LYS A 96 -13.498 -3.713 -9.530 1.00 0.00 N ATOM 1503 CA LYS A 96 -14.841 -3.324 -10.059 1.00 0.00 C ATOM 1504 C LYS A 96 -15.784 -2.847 -8.907 1.00 0.00 C ATOM 1505 O LYS A 96 -15.857 -3.477 -7.848 1.00 0.00 O ATOM 1506 CB LYS A 96 -15.542 -4.520 -10.765 1.00 0.00 C ATOM 1507 CG LYS A 96 -14.849 -5.134 -12.001 1.00 0.00 C ATOM 1508 CD LYS A 96 -15.757 -6.170 -12.697 1.00 0.00 C ATOM 1509 CE LYS A 96 -15.096 -6.812 -13.925 1.00 0.00 C ATOM 1510 NZ LYS A 96 -16.009 -7.754 -14.594 1.00 0.00 N ATOM 0 H LYS A 96 -13.521 -4.501 -8.882 1.00 0.00 H new ATOM 0 HA LYS A 96 -14.668 -2.516 -10.770 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -15.676 -5.312 -10.028 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -16.537 -4.194 -11.067 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -14.590 -4.343 -12.705 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -13.916 -5.610 -11.698 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -16.023 -6.950 -11.984 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -16.685 -5.686 -13.001 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -14.795 -6.034 -14.627 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -14.189 -7.335 -13.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -15.534 -8.171 -15.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -16.276 -8.509 -13.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -16.863 -7.248 -14.905 1.00 0.00 H new ATOM 1523 N TRP A 97 -16.546 -1.761 -9.131 1.00 0.00 N ATOM 1524 CA TRP A 97 -17.487 -1.197 -8.122 1.00 0.00 C ATOM 1525 C TRP A 97 -18.610 -0.389 -8.838 1.00 0.00 C ATOM 1526 O TRP A 97 -18.369 0.706 -9.354 1.00 0.00 O ATOM 1527 CB TRP A 97 -16.754 -0.392 -7.002 1.00 0.00 C ATOM 1528 CG TRP A 97 -16.135 0.975 -7.354 1.00 0.00 C ATOM 1529 CD1 TRP A 97 -16.738 2.229 -7.113 1.00 0.00 C ATOM 1530 CD2 TRP A 97 -14.986 1.252 -8.075 1.00 0.00 C ATOM 1531 NE1 TRP A 97 -15.983 3.287 -7.659 1.00 0.00 N ATOM 1532 CE2 TRP A 97 -14.910 2.655 -8.267 1.00 0.00 C ATOM 1533 CE3 TRP A 97 -14.014 0.397 -8.651 1.00 0.00 C ATOM 1534 CZ2 TRP A 97 -13.863 3.209 -9.049 1.00 0.00 C ATOM 1535 CZ3 TRP A 97 -13.014 0.960 -9.435 1.00 0.00 C ATOM 1536 CH2 TRP A 97 -12.942 2.339 -9.640 1.00 0.00 C ATOM 0 H TRP A 97 -16.534 -1.245 -10.011 1.00 0.00 H new ATOM 0 HA TRP A 97 -17.965 -2.022 -7.594 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -17.464 -0.233 -6.191 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -15.957 -1.024 -6.609 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -17.665 2.361 -6.575 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -16.181 4.287 -7.616 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -14.049 -0.669 -8.484 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -13.780 4.277 -9.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -12.278 0.318 -9.895 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -12.160 2.741 -10.267 1.00 0.00 H new ATOM 1547 N ASP A 98 -19.851 -0.915 -8.845 1.00 0.00 N ATOM 1548 CA ASP A 98 -21.079 -0.170 -9.275 1.00 0.00 C ATOM 1549 C ASP A 98 -21.047 0.448 -10.723 1.00 0.00 C ATOM 1550 O ASP A 98 -21.317 1.639 -10.902 1.00 0.00 O ATOM 1551 CB ASP A 98 -21.461 0.835 -8.140 1.00 0.00 C ATOM 1552 CG ASP A 98 -22.923 1.294 -8.138 1.00 0.00 C ATOM 1553 OD1 ASP A 98 -23.292 2.389 -8.555 1.00 0.00 O ATOM 1554 OD2 ASP A 98 -23.761 0.348 -7.611 1.00 0.00 O ATOM 0 H ASP A 98 -20.044 -1.873 -8.553 1.00 0.00 H new ATOM 0 HA ASP A 98 -21.882 -0.896 -9.401 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -21.241 0.372 -7.178 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -20.821 1.714 -8.225 1.00 0.00 H new ATOM 1560 N GLY A 99 -20.681 -0.352 -11.745 1.00 0.00 N ATOM 1561 CA GLY A 99 -20.383 0.184 -13.104 1.00 0.00 C ATOM 1562 C GLY A 99 -18.928 0.659 -13.363 1.00 0.00 C ATOM 1563 O GLY A 99 -18.370 0.376 -14.426 1.00 0.00 O ATOM 0 H GLY A 99 -20.583 -1.364 -11.664 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.624 -0.588 -13.835 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -21.053 1.022 -13.294 1.00 0.00 H new ATOM 1567 N GLN A 100 -18.333 1.395 -12.406 1.00 0.00 N ATOM 1568 CA GLN A 100 -16.940 1.911 -12.502 1.00 0.00 C ATOM 1569 C GLN A 100 -15.894 0.775 -12.305 1.00 0.00 C ATOM 1570 O GLN A 100 -15.993 0.001 -11.351 1.00 0.00 O ATOM 1571 CB GLN A 100 -16.727 2.991 -11.405 1.00 0.00 C ATOM 1572 CG GLN A 100 -17.375 4.371 -11.658 1.00 0.00 C ATOM 1573 CD GLN A 100 -17.078 5.373 -10.530 1.00 0.00 C ATOM 1574 OE1 GLN A 100 -17.714 5.361 -9.478 1.00 0.00 O ATOM 1575 NE2 GLN A 100 -16.107 6.252 -10.703 1.00 0.00 N ATOM 0 H GLN A 100 -18.801 1.654 -11.537 1.00 0.00 H new ATOM 0 HA GLN A 100 -16.799 2.334 -13.497 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -17.113 2.601 -10.463 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -15.655 3.137 -11.274 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -17.010 4.773 -12.603 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -18.454 4.250 -11.758 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -15.579 6.263 -11.575 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -15.886 6.920 -9.964 1.00 0.00 H new ATOM 1584 N GLU A 101 -14.882 0.691 -13.188 1.00 0.00 N ATOM 1585 CA GLU A 101 -13.785 -0.308 -13.053 1.00 0.00 C ATOM 1586 C GLU A 101 -12.403 0.277 -13.460 1.00 0.00 C ATOM 1587 O GLU A 101 -12.267 0.936 -14.496 1.00 0.00 O ATOM 1588 CB GLU A 101 -14.094 -1.657 -13.760 1.00 0.00 C ATOM 1589 CG GLU A 101 -14.356 -1.638 -15.284 1.00 0.00 C ATOM 1590 CD GLU A 101 -14.650 -3.029 -15.849 1.00 0.00 C ATOM 1591 OE1 GLU A 101 -13.819 -3.704 -16.455 1.00 0.00 O ATOM 1592 OE2 GLU A 101 -15.935 -3.431 -15.594 1.00 0.00 O ATOM 0 H GLU A 101 -14.794 1.297 -14.003 1.00 0.00 H new ATOM 0 HA GLU A 101 -13.724 -0.543 -11.990 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -13.257 -2.330 -13.574 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -14.968 -2.094 -13.277 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -15.198 -0.979 -15.496 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -13.488 -1.220 -15.793 1.00 0.00 H new ATOM 1600 N THR A 102 -11.384 -0.005 -12.627 1.00 0.00 N ATOM 1601 CA THR A 102 -9.972 0.411 -12.887 1.00 0.00 C ATOM 1602 C THR A 102 -9.039 -0.829 -13.027 1.00 0.00 C ATOM 1603 O THR A 102 -9.050 -1.721 -12.173 1.00 0.00 O ATOM 1604 CB THR A 102 -9.451 1.449 -11.851 1.00 0.00 C ATOM 1605 OG1 THR A 102 -8.206 1.944 -12.329 1.00 0.00 O ATOM 1606 CG2 THR A 102 -9.229 0.986 -10.401 1.00 0.00 C ATOM 0 H THR A 102 -11.503 -0.524 -11.757 1.00 0.00 H new ATOM 0 HA THR A 102 -9.958 0.931 -13.845 1.00 0.00 H new ATOM 0 HB THR A 102 -10.257 2.179 -11.781 1.00 0.00 H new ATOM 0 HG1 THR A 102 -7.968 2.759 -11.839 1.00 0.00 H new ATOM 0 HG21 THR A 102 -8.866 1.822 -9.804 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.170 0.626 -9.986 1.00 0.00 H new ATOM 0 HG23 THR A 102 -8.494 0.182 -10.384 1.00 0.00 H new ATOM 1614 N THR A 103 -8.184 -0.835 -14.067 1.00 0.00 N ATOM 1615 CA THR A 103 -7.100 -1.850 -14.228 1.00 0.00 C ATOM 1616 C THR A 103 -5.720 -1.254 -13.812 1.00 0.00 C ATOM 1617 O THR A 103 -5.356 -0.130 -14.172 1.00 0.00 O ATOM 1618 CB THR A 103 -7.051 -2.475 -15.654 1.00 0.00 C ATOM 1619 OG1 THR A 103 -6.989 -1.477 -16.668 1.00 0.00 O ATOM 1620 CG2 THR A 103 -8.230 -3.417 -15.941 1.00 0.00 C ATOM 0 H THR A 103 -8.216 -0.147 -14.819 1.00 0.00 H new ATOM 0 HA THR A 103 -7.337 -2.673 -13.554 1.00 0.00 H new ATOM 0 HB THR A 103 -6.136 -3.067 -15.674 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.958 -1.907 -17.548 1.00 0.00 H new ATOM 0 HG21 THR A 103 -8.137 -3.819 -16.950 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.225 -4.236 -15.222 1.00 0.00 H new ATOM 0 HG23 THR A 103 -9.166 -2.865 -15.855 1.00 0.00 H new ATOM 1628 N LEU A 104 -4.967 -2.056 -13.043 1.00 0.00 N ATOM 1629 CA LEU A 104 -3.635 -1.698 -12.500 1.00 0.00 C ATOM 1630 C LEU A 104 -2.620 -2.721 -13.102 1.00 0.00 C ATOM 1631 O LEU A 104 -2.332 -3.765 -12.503 1.00 0.00 O ATOM 1632 CB LEU A 104 -3.654 -1.752 -10.938 1.00 0.00 C ATOM 1633 CG LEU A 104 -4.596 -0.790 -10.154 1.00 0.00 C ATOM 1634 CD1 LEU A 104 -6.003 -1.381 -9.930 1.00 0.00 C ATOM 1635 CD2 LEU A 104 -3.993 -0.422 -8.783 1.00 0.00 C ATOM 0 H LEU A 104 -5.268 -2.992 -12.772 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.350 -0.681 -12.770 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.911 -2.771 -10.648 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.637 -1.569 -10.591 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.693 0.101 -10.775 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.614 -0.666 -9.379 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.468 -1.589 -10.894 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.922 -2.306 -9.359 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.670 0.250 -8.256 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.850 -1.328 -8.194 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -3.032 0.072 -8.929 1.00 0.00 H new ATOM 1647 N VAL A 105 -2.109 -2.434 -14.315 1.00 0.00 N ATOM 1648 CA VAL A 105 -1.324 -3.417 -15.120 1.00 0.00 C ATOM 1649 C VAL A 105 0.188 -3.169 -14.834 1.00 0.00 C ATOM 1650 O VAL A 105 0.789 -2.221 -15.345 1.00 0.00 O ATOM 1651 CB VAL A 105 -1.713 -3.351 -16.639 1.00 0.00 C ATOM 1652 CG1 VAL A 105 -0.866 -4.291 -17.530 1.00 0.00 C ATOM 1653 CG2 VAL A 105 -3.203 -3.677 -16.904 1.00 0.00 C ATOM 0 H VAL A 105 -2.221 -1.528 -14.769 1.00 0.00 H new ATOM 0 HA VAL A 105 -1.558 -4.441 -14.828 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.511 -2.314 -16.906 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -1.187 -4.196 -18.567 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.186 -4.019 -17.449 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -1.000 -5.322 -17.202 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -3.405 -3.613 -17.973 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.423 -4.685 -16.553 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -3.832 -2.962 -16.373 1.00 0.00 H new ATOM 1663 N ARG A 106 0.780 -4.050 -14.016 1.00 0.00 N ATOM 1664 CA ARG A 106 2.214 -3.989 -13.635 1.00 0.00 C ATOM 1665 C ARG A 106 3.057 -4.895 -14.574 1.00 0.00 C ATOM 1666 O ARG A 106 2.741 -6.074 -14.769 1.00 0.00 O ATOM 1667 CB ARG A 106 2.383 -4.402 -12.148 1.00 0.00 C ATOM 1668 CG ARG A 106 1.790 -3.387 -11.151 1.00 0.00 C ATOM 1669 CD ARG A 106 2.004 -3.750 -9.671 1.00 0.00 C ATOM 1670 NE ARG A 106 1.402 -2.713 -8.791 1.00 0.00 N ATOM 1671 CZ ARG A 106 0.146 -2.751 -8.303 1.00 0.00 C ATOM 1672 NH1 ARG A 106 -0.706 -3.742 -8.526 1.00 0.00 N ATOM 1673 NH2 ARG A 106 -0.261 -1.743 -7.566 1.00 0.00 N ATOM 0 H ARG A 106 0.282 -4.833 -13.593 1.00 0.00 H new ATOM 0 HA ARG A 106 2.575 -2.966 -13.746 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.907 -5.370 -11.993 1.00 0.00 H new ATOM 0 HB3 ARG A 106 3.444 -4.530 -11.934 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.233 -2.409 -11.340 1.00 0.00 H new ATOM 0 HG3 ARG A 106 0.720 -3.294 -11.339 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.556 -4.721 -9.459 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.070 -3.839 -9.462 1.00 0.00 H new ATOM 0 HE ARG A 106 1.983 -1.914 -8.538 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.424 -4.538 -9.098 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.644 -3.708 -8.126 1.00 0.00 H new ATOM 0 HH21 ARG A 106 0.368 -0.962 -7.378 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.206 -1.741 -7.182 1.00 0.00 H new ATOM 1687 N GLU A 107 4.138 -4.334 -15.141 1.00 0.00 N ATOM 1688 CA GLU A 107 5.003 -5.053 -16.118 1.00 0.00 C ATOM 1689 C GLU A 107 6.486 -4.602 -15.981 1.00 0.00 C ATOM 1690 O GLU A 107 6.781 -3.403 -15.954 1.00 0.00 O ATOM 1691 CB GLU A 107 4.445 -4.909 -17.565 1.00 0.00 C ATOM 1692 CG GLU A 107 4.382 -3.484 -18.172 1.00 0.00 C ATOM 1693 CD GLU A 107 3.629 -3.436 -19.500 1.00 0.00 C ATOM 1694 OE1 GLU A 107 4.153 -3.684 -20.585 1.00 0.00 O ATOM 1695 OE2 GLU A 107 2.313 -3.091 -19.336 1.00 0.00 O ATOM 0 H GLU A 107 4.443 -3.381 -14.944 1.00 0.00 H new ATOM 0 HA GLU A 107 4.986 -6.119 -15.890 1.00 0.00 H new ATOM 0 HB2 GLU A 107 5.055 -5.528 -18.223 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.438 -5.325 -17.579 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.899 -2.813 -17.462 1.00 0.00 H new ATOM 0 HG3 GLU A 107 5.396 -3.113 -18.322 1.00 0.00 H new ATOM 1703 N LEU A 108 7.426 -5.566 -15.922 1.00 0.00 N ATOM 1704 CA LEU A 108 8.877 -5.270 -15.802 1.00 0.00 C ATOM 1705 C LEU A 108 9.494 -4.903 -17.179 1.00 0.00 C ATOM 1706 O LEU A 108 9.578 -5.736 -18.088 1.00 0.00 O ATOM 1707 CB LEU A 108 9.643 -6.455 -15.158 1.00 0.00 C ATOM 1708 CG LEU A 108 9.527 -6.656 -13.627 1.00 0.00 C ATOM 1709 CD1 LEU A 108 10.040 -5.476 -12.783 1.00 0.00 C ATOM 1710 CD2 LEU A 108 8.145 -7.115 -13.144 1.00 0.00 C ATOM 0 H LEU A 108 7.210 -6.562 -15.955 1.00 0.00 H new ATOM 0 HA LEU A 108 8.979 -4.406 -15.145 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.305 -7.372 -15.641 1.00 0.00 H new ATOM 0 HB3 LEU A 108 10.700 -6.339 -15.399 1.00 0.00 H new ATOM 0 HG LEU A 108 10.211 -7.486 -13.453 1.00 0.00 H new ATOM 0 HD11 LEU A 108 9.919 -5.706 -11.724 1.00 0.00 H new ATOM 0 HD12 LEU A 108 11.095 -5.305 -12.999 1.00 0.00 H new ATOM 0 HD13 LEU A 108 9.470 -4.579 -13.027 1.00 0.00 H new ATOM 0 HD21 LEU A 108 8.158 -7.229 -12.060 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.397 -6.372 -13.422 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.897 -8.070 -13.607 1.00 0.00 H new ATOM 1722 N ILE A 109 9.942 -3.645 -17.285 1.00 0.00 N ATOM 1723 CA ILE A 109 10.655 -3.123 -18.480 1.00 0.00 C ATOM 1724 C ILE A 109 12.060 -2.705 -17.962 1.00 0.00 C ATOM 1725 O ILE A 109 12.208 -1.670 -17.303 1.00 0.00 O ATOM 1726 CB ILE A 109 9.849 -1.955 -19.144 1.00 0.00 C ATOM 1727 CG1 ILE A 109 8.417 -2.330 -19.642 1.00 0.00 C ATOM 1728 CG2 ILE A 109 10.637 -1.238 -20.273 1.00 0.00 C ATOM 1729 CD1 ILE A 109 8.305 -3.427 -20.716 1.00 0.00 C ATOM 0 H ILE A 109 9.824 -2.951 -16.547 1.00 0.00 H new ATOM 0 HA ILE A 109 10.756 -3.862 -19.275 1.00 0.00 H new ATOM 0 HB ILE A 109 9.709 -1.259 -18.317 1.00 0.00 H new ATOM 0 HG12 ILE A 109 7.831 -2.644 -18.778 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.949 -1.427 -20.033 1.00 0.00 H new ATOM 0 HG21 ILE A 109 10.025 -0.439 -20.693 1.00 0.00 H new ATOM 0 HG22 ILE A 109 11.555 -0.815 -19.864 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.885 -1.955 -21.056 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.256 -3.585 -20.967 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.850 -3.119 -21.609 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.730 -4.355 -20.334 1.00 0.00 H new ATOM 1741 N ASP A 110 13.088 -3.519 -18.276 1.00 0.00 N ATOM 1742 CA ASP A 110 14.516 -3.224 -17.937 1.00 0.00 C ATOM 1743 C ASP A 110 14.815 -3.035 -16.406 1.00 0.00 C ATOM 1744 O ASP A 110 15.427 -2.046 -15.992 1.00 0.00 O ATOM 1745 CB ASP A 110 15.072 -2.079 -18.842 1.00 0.00 C ATOM 1746 CG ASP A 110 15.101 -2.367 -20.349 1.00 0.00 C ATOM 1747 OD1 ASP A 110 14.209 -2.019 -21.122 1.00 0.00 O ATOM 1748 OD2 ASP A 110 16.223 -3.059 -20.724 1.00 0.00 O ATOM 0 H ASP A 110 12.963 -4.402 -18.772 1.00 0.00 H new ATOM 0 HA ASP A 110 15.078 -4.129 -18.169 1.00 0.00 H new ATOM 0 HB2 ASP A 110 14.470 -1.186 -18.674 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.086 -1.846 -18.517 1.00 0.00 H new ATOM 1754 N GLY A 111 14.362 -3.991 -15.568 1.00 0.00 N ATOM 1755 CA GLY A 111 14.401 -3.850 -14.085 1.00 0.00 C ATOM 1756 C GLY A 111 13.532 -2.757 -13.400 1.00 0.00 C ATOM 1757 O GLY A 111 13.891 -2.326 -12.302 1.00 0.00 O ATOM 0 H GLY A 111 13.963 -4.873 -15.888 1.00 0.00 H new ATOM 0 HA2 GLY A 111 14.115 -4.811 -13.657 1.00 0.00 H new ATOM 0 HA3 GLY A 111 15.438 -3.670 -13.800 1.00 0.00 H new ATOM 1761 N LYS A 112 12.416 -2.321 -14.018 1.00 0.00 N ATOM 1762 CA LYS A 112 11.591 -1.186 -13.516 1.00 0.00 C ATOM 1763 C LYS A 112 10.096 -1.601 -13.559 1.00 0.00 C ATOM 1764 O LYS A 112 9.586 -2.036 -14.597 1.00 0.00 O ATOM 1765 CB LYS A 112 11.807 0.114 -14.344 1.00 0.00 C ATOM 1766 CG LYS A 112 13.254 0.656 -14.375 1.00 0.00 C ATOM 1767 CD LYS A 112 13.369 2.036 -15.050 1.00 0.00 C ATOM 1768 CE LYS A 112 14.828 2.495 -15.207 1.00 0.00 C ATOM 1769 NZ LYS A 112 14.896 3.854 -15.775 1.00 0.00 N ATOM 0 H LYS A 112 12.056 -2.739 -14.876 1.00 0.00 H new ATOM 0 HA LYS A 112 11.900 -0.965 -12.494 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.486 -0.072 -15.369 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.156 0.891 -13.943 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.632 0.725 -13.355 1.00 0.00 H new ATOM 0 HG3 LYS A 112 13.890 -0.054 -14.903 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.896 1.997 -16.031 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.821 2.772 -14.461 1.00 0.00 H new ATOM 0 HE2 LYS A 112 15.325 2.477 -14.237 1.00 0.00 H new ATOM 0 HE3 LYS A 112 15.364 1.800 -15.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.891 4.141 -15.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.441 3.862 -16.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 14.404 4.519 -15.145 1.00 0.00 H new ATOM 1782 N LEU A 113 9.387 -1.433 -12.429 1.00 0.00 N ATOM 1783 CA LEU A 113 7.950 -1.783 -12.310 1.00 0.00 C ATOM 1784 C LEU A 113 7.068 -0.677 -12.964 1.00 0.00 C ATOM 1785 O LEU A 113 6.962 0.442 -12.450 1.00 0.00 O ATOM 1786 CB LEU A 113 7.657 -1.997 -10.798 1.00 0.00 C ATOM 1787 CG LEU A 113 6.238 -2.505 -10.429 1.00 0.00 C ATOM 1788 CD1 LEU A 113 6.111 -4.021 -10.664 1.00 0.00 C ATOM 1789 CD2 LEU A 113 5.891 -2.157 -8.970 1.00 0.00 C ATOM 0 H LEU A 113 9.787 -1.052 -11.572 1.00 0.00 H new ATOM 0 HA LEU A 113 7.707 -2.700 -12.846 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.385 -2.708 -10.407 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.825 -1.052 -10.282 1.00 0.00 H new ATOM 0 HG LEU A 113 5.527 -1.999 -11.082 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.106 -4.348 -10.397 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.297 -4.243 -11.715 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.840 -4.547 -10.047 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.892 -2.524 -8.736 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.615 -2.625 -8.302 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.921 -1.076 -8.837 1.00 0.00 H new ATOM 1801 N ILE A 114 6.448 -1.010 -14.108 1.00 0.00 N ATOM 1802 CA ILE A 114 5.642 -0.041 -14.902 1.00 0.00 C ATOM 1803 C ILE A 114 4.145 -0.283 -14.542 1.00 0.00 C ATOM 1804 O ILE A 114 3.507 -1.187 -15.089 1.00 0.00 O ATOM 1805 CB ILE A 114 5.962 -0.123 -16.438 1.00 0.00 C ATOM 1806 CG1 ILE A 114 7.470 -0.052 -16.832 1.00 0.00 C ATOM 1807 CG2 ILE A 114 5.171 0.928 -17.255 1.00 0.00 C ATOM 1808 CD1 ILE A 114 8.287 1.145 -16.318 1.00 0.00 C ATOM 0 H ILE A 114 6.484 -1.945 -14.513 1.00 0.00 H new ATOM 0 HA ILE A 114 5.900 0.987 -14.646 1.00 0.00 H new ATOM 0 HB ILE A 114 5.635 -1.131 -16.694 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.952 -0.964 -16.479 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.533 -0.059 -17.920 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.424 0.834 -18.311 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.102 0.763 -17.122 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.429 1.928 -16.908 1.00 0.00 H new ATOM 0 HD11 ILE A 114 9.315 1.061 -16.670 1.00 0.00 H new ATOM 0 HD12 ILE A 114 7.850 2.071 -16.691 1.00 0.00 H new ATOM 0 HD13 ILE A 114 8.276 1.152 -15.228 1.00 0.00 H new ATOM 1820 N LEU A 115 3.613 0.534 -13.613 1.00 0.00 N ATOM 1821 CA LEU A 115 2.206 0.451 -13.142 1.00 0.00 C ATOM 1822 C LEU A 115 1.299 1.377 -14.007 1.00 0.00 C ATOM 1823 O LEU A 115 1.279 2.600 -13.845 1.00 0.00 O ATOM 1824 CB LEU A 115 2.196 0.767 -11.614 1.00 0.00 C ATOM 1825 CG LEU A 115 0.832 1.012 -10.913 1.00 0.00 C ATOM 1826 CD1 LEU A 115 -0.159 -0.149 -11.086 1.00 0.00 C ATOM 1827 CD2 LEU A 115 1.040 1.326 -9.419 1.00 0.00 C ATOM 0 H LEU A 115 4.146 1.277 -13.162 1.00 0.00 H new ATOM 0 HA LEU A 115 1.786 -0.547 -13.268 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.687 -0.061 -11.102 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.813 1.651 -11.455 1.00 0.00 H new ATOM 0 HG LEU A 115 0.384 1.875 -11.406 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -1.090 0.088 -10.572 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -0.359 -0.302 -12.147 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.268 -1.058 -10.663 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.073 1.495 -8.945 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.539 0.486 -8.937 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.655 2.220 -9.317 1.00 0.00 H new ATOM 1839 N THR A 116 0.532 0.750 -14.909 1.00 0.00 N ATOM 1840 CA THR A 116 -0.344 1.450 -15.886 1.00 0.00 C ATOM 1841 C THR A 116 -1.794 1.512 -15.308 1.00 0.00 C ATOM 1842 O THR A 116 -2.488 0.493 -15.222 1.00 0.00 O ATOM 1843 CB THR A 116 -0.225 0.725 -17.260 1.00 0.00 C ATOM 1844 OG1 THR A 116 1.129 0.721 -17.707 1.00 0.00 O ATOM 1845 CG2 THR A 116 -1.046 1.360 -18.391 1.00 0.00 C ATOM 0 H THR A 116 0.495 -0.266 -14.990 1.00 0.00 H new ATOM 0 HA THR A 116 -0.041 2.484 -16.053 1.00 0.00 H new ATOM 0 HB THR A 116 -0.612 -0.276 -17.068 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.187 0.261 -18.570 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.903 0.790 -19.309 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.102 1.354 -18.121 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.717 2.387 -18.547 1.00 0.00 H new ATOM 1853 N LEU A 117 -2.227 2.720 -14.906 1.00 0.00 N ATOM 1854 CA LEU A 117 -3.532 2.941 -14.224 1.00 0.00 C ATOM 1855 C LEU A 117 -4.561 3.539 -15.227 1.00 0.00 C ATOM 1856 O LEU A 117 -4.497 4.733 -15.533 1.00 0.00 O ATOM 1857 CB LEU A 117 -3.346 3.916 -13.025 1.00 0.00 C ATOM 1858 CG LEU A 117 -2.394 3.541 -11.866 1.00 0.00 C ATOM 1859 CD1 LEU A 117 -2.326 4.700 -10.854 1.00 0.00 C ATOM 1860 CD2 LEU A 117 -2.833 2.269 -11.127 1.00 0.00 C ATOM 0 H LEU A 117 -1.688 3.576 -15.041 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.903 1.985 -13.856 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.004 4.868 -13.431 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.331 4.090 -12.592 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.416 3.351 -12.309 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -1.654 4.432 -10.039 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.954 5.596 -11.351 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.322 4.894 -10.455 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.128 2.053 -10.324 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.828 2.417 -10.707 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.855 1.432 -11.825 1.00 0.00 H new ATOM 1872 N THR A 118 -5.509 2.724 -15.727 1.00 0.00 N ATOM 1873 CA THR A 118 -6.482 3.167 -16.770 1.00 0.00 C ATOM 1874 C THR A 118 -7.915 3.221 -16.156 1.00 0.00 C ATOM 1875 O THR A 118 -8.465 2.194 -15.742 1.00 0.00 O ATOM 1876 CB THR A 118 -6.395 2.264 -18.042 1.00 0.00 C ATOM 1877 OG1 THR A 118 -5.041 2.083 -18.450 1.00 0.00 O ATOM 1878 CG2 THR A 118 -7.129 2.856 -19.261 1.00 0.00 C ATOM 0 H THR A 118 -5.630 1.755 -15.433 1.00 0.00 H new ATOM 0 HA THR A 118 -6.229 4.174 -17.103 1.00 0.00 H new ATOM 0 HB THR A 118 -6.864 1.326 -17.747 1.00 0.00 H new ATOM 0 HG1 THR A 118 -5.013 1.513 -19.247 1.00 0.00 H new ATOM 0 HG21 THR A 118 -7.029 2.179 -20.110 1.00 0.00 H new ATOM 0 HG22 THR A 118 -8.185 2.986 -19.022 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.693 3.822 -19.514 1.00 0.00 H new ATOM 1886 N HIS A 119 -8.514 4.429 -16.122 1.00 0.00 N ATOM 1887 CA HIS A 119 -9.920 4.634 -15.680 1.00 0.00 C ATOM 1888 C HIS A 119 -10.486 5.905 -16.382 1.00 0.00 C ATOM 1889 O HIS A 119 -10.018 7.020 -16.127 1.00 0.00 O ATOM 1890 CB HIS A 119 -10.003 4.743 -14.130 1.00 0.00 C ATOM 1891 CG HIS A 119 -11.414 4.867 -13.561 1.00 0.00 C ATOM 1892 ND1 HIS A 119 -12.265 3.807 -13.341 1.00 0.00 N ATOM 1893 CD2 HIS A 119 -12.075 6.075 -13.293 1.00 0.00 C ATOM 1894 CE1 HIS A 119 -13.392 4.486 -12.977 1.00 0.00 C ATOM 1895 NE2 HIS A 119 -13.390 5.856 -12.913 1.00 0.00 N ATOM 0 H HIS A 119 -8.044 5.291 -16.398 1.00 0.00 H new ATOM 0 HA HIS A 119 -10.527 3.775 -15.966 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -9.529 3.864 -13.694 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -9.423 5.609 -13.811 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -12.101 2.804 -13.426 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -11.618 7.050 -13.373 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -14.292 3.940 -12.737 1.00 0.00 H new ATOM 1903 N GLY A 120 -11.531 5.725 -17.214 1.00 0.00 N ATOM 1904 CA GLY A 120 -12.326 6.849 -17.780 1.00 0.00 C ATOM 1905 C GLY A 120 -11.579 7.878 -18.655 1.00 0.00 C ATOM 1906 O GLY A 120 -11.500 9.053 -18.287 1.00 0.00 O ATOM 0 H GLY A 120 -11.852 4.805 -17.515 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -13.134 6.424 -18.376 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -12.789 7.385 -16.951 1.00 0.00 H new ATOM 1910 N THR A 121 -11.009 7.421 -19.786 1.00 0.00 N ATOM 1911 CA THR A 121 -10.110 8.229 -20.666 1.00 0.00 C ATOM 1912 C THR A 121 -8.902 8.919 -19.925 1.00 0.00 C ATOM 1913 O THR A 121 -8.664 10.123 -20.071 1.00 0.00 O ATOM 1914 CB THR A 121 -10.938 9.149 -21.627 1.00 0.00 C ATOM 1915 OG1 THR A 121 -12.089 8.483 -22.143 1.00 0.00 O ATOM 1916 CG2 THR A 121 -10.147 9.611 -22.857 1.00 0.00 C ATOM 0 H THR A 121 -11.155 6.471 -20.128 1.00 0.00 H new ATOM 0 HA THR A 121 -9.583 7.527 -21.312 1.00 0.00 H new ATOM 0 HB THR A 121 -11.207 10.002 -21.003 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.580 9.090 -22.736 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.779 10.244 -23.480 1.00 0.00 H new ATOM 0 HG22 THR A 121 -9.272 10.176 -22.536 1.00 0.00 H new ATOM 0 HG23 THR A 121 -9.827 8.742 -23.431 1.00 0.00 H new ATOM 1924 N ALA A 122 -8.147 8.138 -19.125 1.00 0.00 N ATOM 1925 CA ALA A 122 -6.994 8.647 -18.340 1.00 0.00 C ATOM 1926 C ALA A 122 -6.058 7.461 -17.981 1.00 0.00 C ATOM 1927 O ALA A 122 -6.180 6.841 -16.919 1.00 0.00 O ATOM 1928 CB ALA A 122 -7.473 9.407 -17.084 1.00 0.00 C ATOM 0 H ALA A 122 -8.315 7.139 -19.002 1.00 0.00 H new ATOM 0 HA ALA A 122 -6.431 9.362 -18.940 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.609 9.769 -16.527 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.092 10.252 -17.384 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.056 8.736 -16.453 1.00 0.00 H new ATOM 1934 N VAL A 123 -5.112 7.160 -18.890 1.00 0.00 N ATOM 1935 CA VAL A 123 -4.067 6.120 -18.680 1.00 0.00 C ATOM 1936 C VAL A 123 -2.773 6.792 -18.129 1.00 0.00 C ATOM 1937 O VAL A 123 -2.103 7.551 -18.838 1.00 0.00 O ATOM 1938 CB VAL A 123 -3.867 5.229 -19.951 1.00 0.00 C ATOM 1939 CG1 VAL A 123 -3.609 5.953 -21.289 1.00 0.00 C ATOM 1940 CG2 VAL A 123 -2.780 4.153 -19.736 1.00 0.00 C ATOM 0 H VAL A 123 -5.044 7.627 -19.794 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.392 5.410 -17.920 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.852 4.776 -20.063 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.489 5.217 -22.084 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.454 6.602 -21.520 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.702 6.552 -21.209 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.674 3.557 -20.642 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.830 4.636 -19.506 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.068 3.505 -18.908 1.00 0.00 H new ATOM 1950 N CYS A 124 -2.419 6.465 -16.874 1.00 0.00 N ATOM 1951 CA CYS A 124 -1.183 6.956 -16.231 1.00 0.00 C ATOM 1952 C CYS A 124 -0.117 5.830 -16.198 1.00 0.00 C ATOM 1953 O CYS A 124 -0.211 4.897 -15.395 1.00 0.00 O ATOM 1954 CB CYS A 124 -1.538 7.436 -14.814 1.00 0.00 C ATOM 1955 SG CYS A 124 -0.050 8.126 -14.029 1.00 0.00 S ATOM 0 H CYS A 124 -2.978 5.855 -16.277 1.00 0.00 H new ATOM 0 HA CYS A 124 -0.760 7.787 -16.796 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -2.324 8.190 -14.858 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.925 6.607 -14.222 1.00 0.00 H new ATOM 0 HG CYS A 124 1.005 7.524 -14.494 1.00 0.00 H new ATOM 1961 N THR A 125 0.904 5.934 -17.065 1.00 0.00 N ATOM 1962 CA THR A 125 1.996 4.921 -17.153 1.00 0.00 C ATOM 1963 C THR A 125 3.130 5.348 -16.173 1.00 0.00 C ATOM 1964 O THR A 125 3.875 6.299 -16.436 1.00 0.00 O ATOM 1965 CB THR A 125 2.440 4.752 -18.637 1.00 0.00 C ATOM 1966 OG1 THR A 125 1.324 4.373 -19.441 1.00 0.00 O ATOM 1967 CG2 THR A 125 3.516 3.679 -18.861 1.00 0.00 C ATOM 0 H THR A 125 1.006 6.708 -17.721 1.00 0.00 H new ATOM 0 HA THR A 125 1.666 3.930 -16.842 1.00 0.00 H new ATOM 0 HB THR A 125 2.855 5.721 -18.912 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.611 4.271 -20.372 1.00 0.00 H new ATOM 0 HG21 THR A 125 3.765 3.629 -19.921 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.409 3.934 -18.290 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.139 2.711 -18.531 1.00 0.00 H new ATOM 1975 N ARG A 126 3.205 4.663 -15.018 1.00 0.00 N ATOM 1976 CA ARG A 126 4.027 5.110 -13.862 1.00 0.00 C ATOM 1977 C ARG A 126 5.319 4.257 -13.772 1.00 0.00 C ATOM 1978 O ARG A 126 5.258 3.058 -13.488 1.00 0.00 O ATOM 1979 CB ARG A 126 3.231 5.005 -12.530 1.00 0.00 C ATOM 1980 CG ARG A 126 1.930 5.833 -12.439 1.00 0.00 C ATOM 1981 CD ARG A 126 1.172 5.676 -11.110 1.00 0.00 C ATOM 1982 NE ARG A 126 1.744 6.502 -10.019 1.00 0.00 N ATOM 1983 CZ ARG A 126 1.273 6.533 -8.763 1.00 0.00 C ATOM 1984 NH1 ARG A 126 0.343 5.712 -8.300 1.00 0.00 N ATOM 1985 NH2 ARG A 126 1.760 7.431 -7.943 1.00 0.00 N ATOM 0 H ARG A 126 2.704 3.790 -14.853 1.00 0.00 H new ATOM 0 HA ARG A 126 4.291 6.156 -14.018 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.981 3.957 -12.363 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.887 5.310 -11.715 1.00 0.00 H new ATOM 0 HG2 ARG A 126 2.172 6.886 -12.583 1.00 0.00 H new ATOM 0 HG3 ARG A 126 1.270 5.543 -13.257 1.00 0.00 H new ATOM 0 HD2 ARG A 126 0.128 5.951 -11.258 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.186 4.628 -10.811 1.00 0.00 H new ATOM 0 HE ARG A 126 2.551 7.086 -10.239 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -0.060 5.001 -8.911 1.00 0.00 H new ATOM 0 HH12 ARG A 126 0.030 5.790 -7.333 1.00 0.00 H new ATOM 0 HH21 ARG A 126 2.477 8.081 -8.266 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.423 7.480 -6.982 1.00 0.00 H new ATOM 1999 N THR A 127 6.488 4.886 -13.975 1.00 0.00 N ATOM 2000 CA THR A 127 7.806 4.207 -13.837 1.00 0.00 C ATOM 2001 C THR A 127 8.251 4.210 -12.342 1.00 0.00 C ATOM 2002 O THR A 127 8.275 5.260 -11.694 1.00 0.00 O ATOM 2003 CB THR A 127 8.847 4.897 -14.768 1.00 0.00 C ATOM 2004 OG1 THR A 127 8.397 4.867 -16.120 1.00 0.00 O ATOM 2005 CG2 THR A 127 10.245 4.253 -14.759 1.00 0.00 C ATOM 0 H THR A 127 6.557 5.869 -14.237 1.00 0.00 H new ATOM 0 HA THR A 127 7.727 3.165 -14.147 1.00 0.00 H new ATOM 0 HB THR A 127 8.934 5.909 -14.372 1.00 0.00 H new ATOM 0 HG1 THR A 127 9.059 5.305 -16.695 1.00 0.00 H new ATOM 0 HG21 THR A 127 10.902 4.800 -15.436 1.00 0.00 H new ATOM 0 HG22 THR A 127 10.655 4.287 -13.749 1.00 0.00 H new ATOM 0 HG23 THR A 127 10.170 3.216 -15.085 1.00 0.00 H new ATOM 2013 N TYR A 128 8.623 3.030 -11.823 1.00 0.00 N ATOM 2014 CA TYR A 128 9.149 2.868 -10.446 1.00 0.00 C ATOM 2015 C TYR A 128 10.522 2.137 -10.527 1.00 0.00 C ATOM 2016 O TYR A 128 10.622 1.040 -11.089 1.00 0.00 O ATOM 2017 CB TYR A 128 8.157 1.978 -9.638 1.00 0.00 C ATOM 2018 CG TYR A 128 6.846 2.577 -9.096 1.00 0.00 C ATOM 2019 CD1 TYR A 128 5.755 2.813 -9.938 1.00 0.00 C ATOM 2020 CD2 TYR A 128 6.687 2.750 -7.717 1.00 0.00 C ATOM 2021 CE1 TYR A 128 4.535 3.234 -9.413 1.00 0.00 C ATOM 2022 CE2 TYR A 128 5.468 3.167 -7.191 1.00 0.00 C ATOM 2023 CZ TYR A 128 4.392 3.408 -8.038 1.00 0.00 C ATOM 2024 OH TYR A 128 3.189 3.806 -7.517 1.00 0.00 O ATOM 0 H TYR A 128 8.570 2.154 -12.343 1.00 0.00 H new ATOM 0 HA TYR A 128 9.263 3.839 -9.964 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.889 1.134 -10.273 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.705 1.574 -8.786 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.859 2.668 -11.003 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.518 2.558 -7.054 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.701 3.425 -10.071 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.358 3.303 -6.125 1.00 0.00 H new ATOM 0 HH TYR A 128 3.086 3.439 -6.614 1.00 0.00 H new ATOM 2034 N GLU A 129 11.561 2.717 -9.899 1.00 0.00 N ATOM 2035 CA GLU A 129 12.881 2.041 -9.727 1.00 0.00 C ATOM 2036 C GLU A 129 12.987 1.333 -8.339 1.00 0.00 C ATOM 2037 O GLU A 129 12.269 1.642 -7.380 1.00 0.00 O ATOM 2038 CB GLU A 129 14.035 3.051 -9.970 1.00 0.00 C ATOM 2039 CG GLU A 129 14.221 3.438 -11.457 1.00 0.00 C ATOM 2040 CD GLU A 129 15.410 4.362 -11.724 1.00 0.00 C ATOM 2041 OE1 GLU A 129 15.296 5.555 -11.999 1.00 0.00 O ATOM 2042 OE2 GLU A 129 16.606 3.703 -11.641 1.00 0.00 O ATOM 0 H GLU A 129 11.522 3.654 -9.498 1.00 0.00 H new ATOM 0 HA GLU A 129 12.970 1.253 -10.475 1.00 0.00 H new ATOM 0 HB2 GLU A 129 13.844 3.954 -9.390 1.00 0.00 H new ATOM 0 HB3 GLU A 129 14.965 2.623 -9.596 1.00 0.00 H new ATOM 0 HG2 GLU A 129 14.344 2.528 -12.044 1.00 0.00 H new ATOM 0 HG3 GLU A 129 13.312 3.924 -11.810 1.00 0.00 H new ATOM 2050 N LYS A 130 13.881 0.330 -8.269 1.00 0.00 N ATOM 2051 CA LYS A 130 13.891 -0.673 -7.175 1.00 0.00 C ATOM 2052 C LYS A 130 14.799 -0.247 -5.984 1.00 0.00 C ATOM 2053 O LYS A 130 15.994 0.014 -6.154 1.00 0.00 O ATOM 2054 CB LYS A 130 14.336 -2.029 -7.791 1.00 0.00 C ATOM 2055 CG LYS A 130 13.895 -3.271 -6.987 1.00 0.00 C ATOM 2056 CD LYS A 130 14.167 -4.580 -7.752 1.00 0.00 C ATOM 2057 CE LYS A 130 13.701 -5.826 -6.982 1.00 0.00 C ATOM 2058 NZ LYS A 130 13.910 -7.053 -7.769 1.00 0.00 N ATOM 0 H LYS A 130 14.615 0.187 -8.962 1.00 0.00 H new ATOM 0 HA LYS A 130 12.892 -0.762 -6.748 1.00 0.00 H new ATOM 0 HB2 LYS A 130 13.934 -2.104 -8.801 1.00 0.00 H new ATOM 0 HB3 LYS A 130 15.422 -2.035 -7.879 1.00 0.00 H new ATOM 0 HG2 LYS A 130 14.423 -3.292 -6.034 1.00 0.00 H new ATOM 0 HG3 LYS A 130 12.831 -3.198 -6.761 1.00 0.00 H new ATOM 0 HD2 LYS A 130 13.661 -4.544 -8.717 1.00 0.00 H new ATOM 0 HD3 LYS A 130 15.235 -4.662 -7.955 1.00 0.00 H new ATOM 0 HE2 LYS A 130 14.245 -5.899 -6.041 1.00 0.00 H new ATOM 0 HE3 LYS A 130 12.645 -5.727 -6.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 13.586 -7.876 -7.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 13.371 -6.993 -8.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 14.922 -7.158 -7.986 1.00 0.00 H new ATOM 2071 N GLU A 131 14.218 -0.244 -4.773 1.00 0.00 N ATOM 2072 CA GLU A 131 14.977 -0.122 -3.488 1.00 0.00 C ATOM 2073 C GLU A 131 15.177 -1.524 -2.805 1.00 0.00 C ATOM 2074 O GLU A 131 14.892 -1.719 -1.621 1.00 0.00 O ATOM 2075 CB GLU A 131 14.203 0.936 -2.643 1.00 0.00 C ATOM 2076 CG GLU A 131 14.968 1.636 -1.493 1.00 0.00 C ATOM 2077 CD GLU A 131 15.037 0.872 -0.171 1.00 0.00 C ATOM 2078 OE1 GLU A 131 14.078 0.739 0.588 1.00 0.00 O ATOM 2079 OE2 GLU A 131 16.279 0.347 0.062 1.00 0.00 O ATOM 0 H GLU A 131 13.210 -0.325 -4.642 1.00 0.00 H new ATOM 0 HA GLU A 131 16.002 0.223 -3.626 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.839 1.707 -3.322 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.327 0.448 -2.215 1.00 0.00 H new ATOM 0 HG2 GLU A 131 15.986 1.834 -1.829 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.499 2.602 -1.307 1.00 0.00 H new ATOM 2087 N ALA A 132 15.685 -2.511 -3.568 1.00 0.00 N ATOM 2088 CA ALA A 132 15.885 -3.900 -3.097 1.00 0.00 C ATOM 2089 C ALA A 132 16.812 -4.600 -4.096 1.00 0.00 C ATOM 2090 O ALA A 132 17.958 -4.956 -3.818 1.00 0.00 O ATOM 2091 CB ALA A 132 14.551 -4.663 -2.971 1.00 0.00 C ATOM 2092 OXT ALA A 132 16.360 -4.758 -5.093 1.00 0.00 O ATOM 0 H ALA A 132 15.971 -2.368 -4.537 1.00 0.00 H new ATOM 0 HA ALA A 132 16.328 -3.885 -2.101 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.744 -5.678 -2.623 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.905 -4.151 -2.258 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.060 -4.700 -3.943 1.00 0.00 H new TER 2098 ALA A 132