USER MOD reduce.3.24.130724 H: found=0, std=0, add=522, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 522 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 Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.0796 K(o=-0.08,f=-0.67) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.65) USER MOD Single : A 119 ASN : amide:sc= -0.0283 K(o=-0.028,f=-2) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 138:sc= 1.06 (180deg=-0.374) USER MOD Single : A 127 LYS NZ :NH3+ -177:sc= 0.501 (180deg=0.488) USER MOD Single : A 129 HIS : no HE2:sc= -2.57 K(o=-2.6,f=-3.2) USER MOD Single : A 130 GLN : amide:sc= -3.53! C(o=-3.5!,f=-4.8!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot -169:sc= 0.0354 USER MOD Single : A 145 THR OG1 : rot -72:sc= 1.2 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= -0.603 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 58:sc= 1.01 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.47 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.621 K(o=-0.62,f=-9.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.293 0.331 -0.234 1.00 0.00 N ATOM 2 CA MET A 100 2.062 0.258 -1.470 1.00 0.00 C ATOM 3 C MET A 100 2.502 -1.175 -1.752 1.00 0.00 C ATOM 4 O MET A 100 2.668 -1.977 -0.832 1.00 0.00 O ATOM 5 CB MET A 100 3.286 1.173 -1.390 1.00 0.00 C ATOM 6 CG MET A 100 4.098 0.991 -0.118 1.00 0.00 C ATOM 7 SD MET A 100 3.983 2.411 0.988 1.00 0.00 S ATOM 8 CE MET A 100 4.377 1.649 2.560 1.00 0.00 C ATOM 0 HA MET A 100 1.422 0.591 -2.287 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.927 0.984 -2.251 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.959 2.211 -1.457 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.752 0.099 0.405 1.00 0.00 H new ATOM 0 HG3 MET A 100 5.143 0.822 -0.379 1.00 0.00 H new ATOM 0 HE1 MET A 100 4.347 2.402 3.347 1.00 0.00 H new ATOM 0 HE2 MET A 100 3.649 0.867 2.778 1.00 0.00 H new ATOM 0 HE3 MET A 100 5.375 1.213 2.513 1.00 0.00 H new ATOM 18 N LEU A 101 2.689 -1.492 -3.029 1.00 0.00 N ATOM 19 CA LEU A 101 3.109 -2.829 -3.433 1.00 0.00 C ATOM 20 C LEU A 101 4.482 -2.791 -4.096 1.00 0.00 C ATOM 21 O LEU A 101 4.873 -1.782 -4.683 1.00 0.00 O ATOM 22 CB LEU A 101 2.084 -3.440 -4.389 1.00 0.00 C ATOM 23 CG LEU A 101 2.492 -4.751 -5.063 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.622 -5.862 -4.033 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.487 -5.134 -6.139 1.00 0.00 C ATOM 0 H LEU A 101 2.556 -0.841 -3.803 1.00 0.00 H new ATOM 0 HA LEU A 101 3.175 -3.448 -2.538 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.159 -3.611 -3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 101 1.861 -2.709 -5.166 1.00 0.00 H new ATOM 0 HG LEU A 101 3.463 -4.607 -5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.913 -6.787 -4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.381 -5.591 -3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.666 -6.006 -3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.794 -6.069 -6.607 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.502 -5.260 -5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.444 -4.348 -6.893 1.00 0.00 H new ATOM 37 N THR A 102 5.210 -3.899 -4.001 1.00 0.00 N ATOM 38 CA THR A 102 6.539 -3.994 -4.593 1.00 0.00 C ATOM 39 C THR A 102 6.558 -4.993 -5.745 1.00 0.00 C ATOM 40 O THR A 102 6.082 -6.120 -5.610 1.00 0.00 O ATOM 41 CB THR A 102 7.591 -4.412 -3.548 1.00 0.00 C ATOM 42 OG1 THR A 102 7.228 -3.907 -2.258 1.00 0.00 O ATOM 43 CG2 THR A 102 8.969 -3.895 -3.932 1.00 0.00 C ATOM 0 H THR A 102 4.902 -4.744 -3.519 1.00 0.00 H new ATOM 0 HA THR A 102 6.788 -3.003 -4.972 1.00 0.00 H new ATOM 0 HB THR A 102 7.625 -5.501 -3.514 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.901 -4.179 -1.599 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.696 -4.202 -3.180 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.254 -4.305 -4.901 1.00 0.00 H new ATOM 0 HG23 THR A 102 8.946 -2.807 -3.991 1.00 0.00 H new ATOM 51 N CYS A 103 7.112 -4.572 -6.877 1.00 0.00 N ATOM 52 CA CYS A 103 7.195 -5.430 -8.053 1.00 0.00 C ATOM 53 C CYS A 103 8.624 -5.488 -8.585 1.00 0.00 C ATOM 54 O CYS A 103 9.404 -4.553 -8.403 1.00 0.00 O ATOM 55 CB CYS A 103 6.252 -4.923 -9.146 1.00 0.00 C ATOM 56 SG CYS A 103 4.531 -4.692 -8.596 1.00 0.00 S ATOM 0 H CYS A 103 7.510 -3.642 -7.005 1.00 0.00 H new ATOM 0 HA CYS A 103 6.895 -6.436 -7.760 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.631 -3.974 -9.526 1.00 0.00 H new ATOM 0 HB3 CYS A 103 6.265 -5.628 -9.977 1.00 0.00 H new ATOM 61 N LEU A 104 8.959 -6.593 -9.242 1.00 0.00 N ATOM 62 CA LEU A 104 10.294 -6.774 -9.802 1.00 0.00 C ATOM 63 C LEU A 104 10.381 -6.186 -11.207 1.00 0.00 C ATOM 64 O LEU A 104 9.395 -6.162 -11.942 1.00 0.00 O ATOM 65 CB LEU A 104 10.657 -8.259 -9.836 1.00 0.00 C ATOM 66 CG LEU A 104 11.034 -8.889 -8.494 1.00 0.00 C ATOM 67 CD1 LEU A 104 11.036 -10.406 -8.598 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.391 -8.383 -8.029 1.00 0.00 C ATOM 0 H LEU A 104 8.325 -7.377 -9.400 1.00 0.00 H new ATOM 0 HA LEU A 104 11.003 -6.247 -9.163 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.812 -8.810 -10.248 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.491 -8.393 -10.525 1.00 0.00 H new ATOM 0 HG LEU A 104 10.287 -8.597 -7.755 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.306 -10.836 -7.634 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.043 -10.752 -8.884 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.760 -10.718 -9.351 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.642 -8.842 -7.073 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.149 -8.644 -8.767 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.355 -7.300 -7.913 1.00 0.00 H new ATOM 80 N ASN A 105 11.568 -5.713 -11.573 1.00 0.00 N ATOM 81 CA ASN A 105 11.783 -5.126 -12.890 1.00 0.00 C ATOM 82 C ASN A 105 12.982 -5.768 -13.582 1.00 0.00 C ATOM 83 O ASN A 105 13.801 -5.081 -14.193 1.00 0.00 O ATOM 84 CB ASN A 105 11.998 -3.616 -12.770 1.00 0.00 C ATOM 85 CG ASN A 105 11.579 -2.871 -14.023 1.00 0.00 C ATOM 86 OD1 ASN A 105 10.541 -3.166 -14.616 1.00 0.00 O ATOM 87 ND2 ASN A 105 12.386 -1.899 -14.431 1.00 0.00 N ATOM 0 H ASN A 105 12.395 -5.725 -10.976 1.00 0.00 H new ATOM 0 HA ASN A 105 10.894 -5.313 -13.493 1.00 0.00 H new ATOM 0 HB2 ASN A 105 11.432 -3.238 -11.919 1.00 0.00 H new ATOM 0 HB3 ASN A 105 13.050 -3.417 -12.567 1.00 0.00 H new ATOM 0 HD21 ASN A 105 12.156 -1.362 -15.267 1.00 0.00 H new ATOM 0 HD22 ASN A 105 13.236 -1.689 -13.908 1.00 0.00 H new ATOM 94 N CYS A 106 13.079 -7.089 -13.481 1.00 0.00 N ATOM 95 CA CYS A 106 14.177 -7.825 -14.097 1.00 0.00 C ATOM 96 C CYS A 106 13.735 -9.231 -14.493 1.00 0.00 C ATOM 97 O CYS A 106 13.281 -10.022 -13.666 1.00 0.00 O ATOM 98 CB CYS A 106 15.366 -7.904 -13.138 1.00 0.00 C ATOM 99 SG CYS A 106 14.918 -8.363 -11.433 1.00 0.00 S ATOM 0 H CYS A 106 12.410 -7.672 -12.978 1.00 0.00 H new ATOM 0 HA CYS A 106 14.479 -7.291 -14.998 1.00 0.00 H new ATOM 0 HB2 CYS A 106 16.081 -8.631 -13.522 1.00 0.00 H new ATOM 0 HB3 CYS A 106 15.871 -6.938 -13.122 1.00 0.00 H new ATOM 104 N PRO A 107 13.870 -9.551 -15.789 1.00 0.00 N ATOM 105 CA PRO A 107 13.491 -10.861 -16.324 1.00 0.00 C ATOM 106 C PRO A 107 14.424 -11.972 -15.852 1.00 0.00 C ATOM 107 O PRO A 107 14.151 -13.153 -16.062 1.00 0.00 O ATOM 108 CB PRO A 107 13.608 -10.673 -17.839 1.00 0.00 C ATOM 109 CG PRO A 107 14.596 -9.571 -18.008 1.00 0.00 C ATOM 110 CD PRO A 107 14.403 -8.657 -16.830 1.00 0.00 C ATOM 0 HA PRO A 107 12.498 -11.164 -15.994 1.00 0.00 H new ATOM 0 HB2 PRO A 107 13.947 -11.587 -18.326 1.00 0.00 H new ATOM 0 HB3 PRO A 107 12.646 -10.414 -18.281 1.00 0.00 H new ATOM 0 HG2 PRO A 107 15.614 -9.960 -18.037 1.00 0.00 H new ATOM 0 HG3 PRO A 107 14.431 -9.040 -18.945 1.00 0.00 H new ATOM 0 HD2 PRO A 107 15.341 -8.195 -16.522 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.709 -7.848 -17.059 1.00 0.00 H new ATOM 118 N GLU A 108 15.523 -11.584 -15.214 1.00 0.00 N ATOM 119 CA GLU A 108 16.495 -12.548 -14.713 1.00 0.00 C ATOM 120 C GLU A 108 15.924 -13.336 -13.537 1.00 0.00 C ATOM 121 O GLU A 108 14.957 -12.913 -12.905 1.00 0.00 O ATOM 122 CB GLU A 108 17.780 -11.836 -14.286 1.00 0.00 C ATOM 123 CG GLU A 108 18.810 -11.721 -15.398 1.00 0.00 C ATOM 124 CD GLU A 108 19.822 -10.620 -15.145 1.00 0.00 C ATOM 125 OE1 GLU A 108 19.806 -10.045 -14.036 1.00 0.00 O ATOM 126 OE2 GLU A 108 20.628 -10.334 -16.054 1.00 0.00 O ATOM 0 H GLU A 108 15.763 -10.609 -15.032 1.00 0.00 H new ATOM 0 HA GLU A 108 16.724 -13.245 -15.519 1.00 0.00 H new ATOM 0 HB2 GLU A 108 17.530 -10.837 -13.929 1.00 0.00 H new ATOM 0 HB3 GLU A 108 18.222 -12.374 -13.447 1.00 0.00 H new ATOM 0 HG2 GLU A 108 19.332 -12.672 -15.504 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.300 -11.530 -16.342 1.00 0.00 H new ATOM 133 N MET A 109 16.529 -14.484 -13.252 1.00 0.00 N ATOM 134 CA MET A 109 16.081 -15.331 -12.152 1.00 0.00 C ATOM 135 C MET A 109 16.566 -14.785 -10.813 1.00 0.00 C ATOM 136 O MET A 109 15.771 -14.314 -10.000 1.00 0.00 O ATOM 137 CB MET A 109 16.586 -16.763 -12.345 1.00 0.00 C ATOM 138 CG MET A 109 15.712 -17.811 -11.675 1.00 0.00 C ATOM 139 SD MET A 109 15.055 -19.017 -12.843 1.00 0.00 S ATOM 140 CE MET A 109 14.266 -20.174 -11.727 1.00 0.00 C ATOM 0 H MET A 109 17.330 -14.849 -13.767 1.00 0.00 H new ATOM 0 HA MET A 109 14.991 -15.334 -12.149 1.00 0.00 H new ATOM 0 HB2 MET A 109 16.644 -16.978 -13.412 1.00 0.00 H new ATOM 0 HB3 MET A 109 17.599 -16.839 -11.949 1.00 0.00 H new ATOM 0 HG2 MET A 109 16.293 -18.329 -10.912 1.00 0.00 H new ATOM 0 HG3 MET A 109 14.885 -17.317 -11.165 1.00 0.00 H new ATOM 0 HE1 MET A 109 13.812 -20.981 -12.301 1.00 0.00 H new ATOM 0 HE2 MET A 109 15.010 -20.587 -11.046 1.00 0.00 H new ATOM 0 HE3 MET A 109 13.496 -19.659 -11.153 1.00 0.00 H new ATOM 150 N PHE A 110 17.874 -14.852 -10.590 1.00 0.00 N ATOM 151 CA PHE A 110 18.464 -14.365 -9.348 1.00 0.00 C ATOM 152 C PHE A 110 18.857 -12.896 -9.473 1.00 0.00 C ATOM 153 O PHE A 110 20.024 -12.538 -9.313 1.00 0.00 O ATOM 154 CB PHE A 110 19.689 -15.203 -8.978 1.00 0.00 C ATOM 155 CG PHE A 110 19.345 -16.565 -8.445 1.00 0.00 C ATOM 156 CD1 PHE A 110 18.844 -17.546 -9.285 1.00 0.00 C ATOM 157 CD2 PHE A 110 19.523 -16.863 -7.104 1.00 0.00 C ATOM 158 CE1 PHE A 110 18.527 -18.800 -8.799 1.00 0.00 C ATOM 159 CE2 PHE A 110 19.208 -18.116 -6.611 1.00 0.00 C ATOM 160 CZ PHE A 110 18.709 -19.085 -7.460 1.00 0.00 C ATOM 0 H PHE A 110 18.546 -15.239 -11.253 1.00 0.00 H new ATOM 0 HA PHE A 110 17.718 -14.458 -8.559 1.00 0.00 H new ATOM 0 HB2 PHE A 110 20.322 -15.315 -9.858 1.00 0.00 H new ATOM 0 HB3 PHE A 110 20.274 -14.666 -8.231 1.00 0.00 H new ATOM 0 HD1 PHE A 110 18.699 -17.328 -10.333 1.00 0.00 H new ATOM 0 HD2 PHE A 110 19.912 -16.109 -6.436 1.00 0.00 H new ATOM 0 HE1 PHE A 110 18.138 -19.556 -9.465 1.00 0.00 H new ATOM 0 HE2 PHE A 110 19.352 -18.337 -5.564 1.00 0.00 H new ATOM 0 HZ PHE A 110 18.462 -20.064 -7.077 1.00 0.00 H new ATOM 170 N CYS A 111 17.874 -12.049 -9.759 1.00 0.00 N ATOM 171 CA CYS A 111 18.115 -10.618 -9.906 1.00 0.00 C ATOM 172 C CYS A 111 17.693 -9.864 -8.649 1.00 0.00 C ATOM 173 O CYS A 111 17.077 -10.432 -7.748 1.00 0.00 O ATOM 174 CB CYS A 111 17.358 -10.075 -11.119 1.00 0.00 C ATOM 175 SG CYS A 111 15.545 -10.155 -10.962 1.00 0.00 S ATOM 0 H CYS A 111 16.902 -12.329 -9.894 1.00 0.00 H new ATOM 0 HA CYS A 111 19.184 -10.468 -10.056 1.00 0.00 H new ATOM 0 HB2 CYS A 111 17.652 -9.038 -11.283 1.00 0.00 H new ATOM 0 HB3 CYS A 111 17.660 -10.636 -12.003 1.00 0.00 H new ATOM 180 N GLY A 112 18.029 -8.578 -8.596 1.00 0.00 N ATOM 181 CA GLY A 112 17.677 -7.766 -7.446 1.00 0.00 C ATOM 182 C GLY A 112 17.099 -6.421 -7.841 1.00 0.00 C ATOM 183 O GLY A 112 17.125 -5.472 -7.058 1.00 0.00 O ATOM 0 H GLY A 112 18.539 -8.085 -9.329 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.953 -8.303 -6.834 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.563 -7.611 -6.830 1.00 0.00 H new ATOM 187 N LYS A 113 16.577 -6.338 -9.060 1.00 0.00 N ATOM 188 CA LYS A 113 15.991 -5.100 -9.559 1.00 0.00 C ATOM 189 C LYS A 113 14.480 -5.090 -9.347 1.00 0.00 C ATOM 190 O LYS A 113 13.763 -5.941 -9.872 1.00 0.00 O ATOM 191 CB LYS A 113 16.308 -4.924 -11.046 1.00 0.00 C ATOM 192 CG LYS A 113 17.636 -4.235 -11.307 1.00 0.00 C ATOM 193 CD LYS A 113 17.452 -2.948 -12.093 1.00 0.00 C ATOM 194 CE LYS A 113 17.108 -3.229 -13.548 1.00 0.00 C ATOM 195 NZ LYS A 113 17.368 -2.048 -14.417 1.00 0.00 N ATOM 0 H LYS A 113 16.548 -7.114 -9.721 1.00 0.00 H new ATOM 0 HA LYS A 113 16.425 -4.271 -9.000 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.316 -5.903 -11.526 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.510 -4.346 -11.513 1.00 0.00 H new ATOM 0 HG2 LYS A 113 18.126 -4.016 -10.358 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.294 -4.908 -11.857 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.660 -2.353 -11.639 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.365 -2.355 -12.042 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.694 -4.077 -13.903 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.058 -3.513 -13.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 17.121 -2.280 -15.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 16.790 -1.246 -14.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.375 -1.793 -14.364 1.00 0.00 H new ATOM 209 N PHE A 114 14.003 -4.119 -8.574 1.00 0.00 N ATOM 210 CA PHE A 114 12.577 -3.998 -8.293 1.00 0.00 C ATOM 211 C PHE A 114 12.192 -2.540 -8.056 1.00 0.00 C ATOM 212 O PHE A 114 13.056 -1.674 -7.919 1.00 0.00 O ATOM 213 CB PHE A 114 12.203 -4.841 -7.072 1.00 0.00 C ATOM 214 CG PHE A 114 12.878 -4.396 -5.806 1.00 0.00 C ATOM 215 CD1 PHE A 114 14.176 -4.789 -5.522 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.214 -3.584 -4.900 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.800 -4.381 -4.358 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.833 -3.173 -3.735 1.00 0.00 C ATOM 219 CZ PHE A 114 14.127 -3.572 -3.463 1.00 0.00 C ATOM 0 H PHE A 114 14.582 -3.406 -8.132 1.00 0.00 H new ATOM 0 HA PHE A 114 12.028 -4.364 -9.161 1.00 0.00 H new ATOM 0 HB2 PHE A 114 11.123 -4.803 -6.931 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.462 -5.882 -7.266 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.706 -5.422 -6.218 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.202 -3.269 -5.107 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.812 -4.694 -4.149 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.305 -2.540 -3.037 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.612 -3.252 -2.552 1.00 0.00 H new ATOM 229 N GLN A 115 10.890 -2.279 -8.009 1.00 0.00 N ATOM 230 CA GLN A 115 10.390 -0.927 -7.790 1.00 0.00 C ATOM 231 C GLN A 115 9.082 -0.950 -7.005 1.00 0.00 C ATOM 232 O GLN A 115 8.415 -1.982 -6.924 1.00 0.00 O ATOM 233 CB GLN A 115 10.184 -0.213 -9.127 1.00 0.00 C ATOM 234 CG GLN A 115 10.257 1.302 -9.026 1.00 0.00 C ATOM 235 CD GLN A 115 11.576 1.786 -8.458 1.00 0.00 C ATOM 236 OE1 GLN A 115 12.618 1.161 -8.658 1.00 0.00 O ATOM 237 NE2 GLN A 115 11.538 2.905 -7.745 1.00 0.00 N ATOM 0 H GLN A 115 10.163 -2.985 -8.120 1.00 0.00 H new ATOM 0 HA GLN A 115 11.133 -0.383 -7.207 1.00 0.00 H new ATOM 0 HB2 GLN A 115 10.939 -0.558 -9.834 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.213 -0.495 -9.534 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.111 1.736 -10.015 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.442 1.660 -8.397 1.00 0.00 H new ATOM 0 HE21 GLN A 115 10.652 3.390 -7.605 1.00 0.00 H new ATOM 0 HE22 GLN A 115 12.395 3.279 -7.338 1.00 0.00 H new ATOM 246 N ILE A 116 8.722 0.193 -6.431 1.00 0.00 N ATOM 247 CA ILE A 116 7.494 0.303 -5.654 1.00 0.00 C ATOM 248 C ILE A 116 6.357 0.865 -6.500 1.00 0.00 C ATOM 249 O ILE A 116 6.445 1.979 -7.017 1.00 0.00 O ATOM 250 CB ILE A 116 7.689 1.198 -4.416 1.00 0.00 C ATOM 251 CG1 ILE A 116 8.694 0.562 -3.453 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.357 1.436 -3.720 1.00 0.00 C ATOM 253 CD1 ILE A 116 8.977 1.407 -2.231 1.00 0.00 C ATOM 0 H ILE A 116 9.263 1.056 -6.489 1.00 0.00 H new ATOM 0 HA ILE A 116 7.237 -0.704 -5.327 1.00 0.00 H new ATOM 0 HB ILE A 116 8.085 2.161 -4.740 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.315 -0.409 -3.134 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.629 0.380 -3.984 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.511 2.070 -2.847 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.669 1.927 -4.409 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.935 0.481 -3.405 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.697 0.895 -1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.386 2.369 -2.540 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.052 1.567 -1.677 1.00 0.00 H new ATOM 265 N CYS A 117 5.288 0.088 -6.636 1.00 0.00 N ATOM 266 CA CYS A 117 4.131 0.508 -7.419 1.00 0.00 C ATOM 267 C CYS A 117 3.240 1.447 -6.611 1.00 0.00 C ATOM 268 O CYS A 117 2.916 1.172 -5.456 1.00 0.00 O ATOM 269 CB CYS A 117 3.326 -0.711 -7.872 1.00 0.00 C ATOM 270 SG CYS A 117 4.335 -2.036 -8.611 1.00 0.00 S ATOM 0 H CYS A 117 5.198 -0.836 -6.214 1.00 0.00 H new ATOM 0 HA CYS A 117 4.493 1.043 -8.297 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.786 -1.115 -7.016 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.579 -0.390 -8.598 1.00 0.00 H new ATOM 275 N ARG A 118 2.848 2.558 -7.227 1.00 0.00 N ATOM 276 CA ARG A 118 1.996 3.538 -6.566 1.00 0.00 C ATOM 277 C ARG A 118 0.542 3.378 -7.003 1.00 0.00 C ATOM 278 O ARG A 118 0.201 2.443 -7.726 1.00 0.00 O ATOM 279 CB ARG A 118 2.479 4.956 -6.875 1.00 0.00 C ATOM 280 CG ARG A 118 3.838 5.281 -6.277 1.00 0.00 C ATOM 281 CD ARG A 118 4.538 6.387 -7.050 1.00 0.00 C ATOM 282 NE ARG A 118 5.981 6.178 -7.119 1.00 0.00 N ATOM 283 CZ ARG A 118 6.850 7.139 -7.414 1.00 0.00 C ATOM 284 NH1 ARG A 118 6.423 8.369 -7.666 1.00 0.00 N ATOM 285 NH2 ARG A 118 8.149 6.871 -7.457 1.00 0.00 N ATOM 0 H ARG A 118 3.107 2.801 -8.183 1.00 0.00 H new ATOM 0 HA ARG A 118 2.055 3.367 -5.491 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.527 5.087 -7.956 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.746 5.670 -6.499 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.716 5.584 -5.237 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.460 4.386 -6.277 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.130 6.437 -8.060 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.333 7.347 -6.575 1.00 0.00 H new ATOM 0 HE ARG A 118 6.342 5.243 -6.930 1.00 0.00 H new ATOM 0 HH11 ARG A 118 5.425 8.579 -7.634 1.00 0.00 H new ATOM 0 HH12 ARG A 118 7.092 9.105 -7.892 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.482 5.926 -7.263 1.00 0.00 H new ATOM 0 HH22 ARG A 118 8.815 7.610 -7.684 1.00 0.00 H new ATOM 299 N ASN A 119 -0.309 4.297 -6.558 1.00 0.00 N ATOM 300 CA ASN A 119 -1.725 4.257 -6.902 1.00 0.00 C ATOM 301 C ASN A 119 -1.916 3.986 -8.391 1.00 0.00 C ATOM 302 O ASN A 119 -1.044 4.290 -9.204 1.00 0.00 O ATOM 303 CB ASN A 119 -2.401 5.575 -6.520 1.00 0.00 C ATOM 304 CG ASN A 119 -3.914 5.493 -6.596 1.00 0.00 C ATOM 305 OD1 ASN A 119 -4.500 4.431 -6.385 1.00 0.00 O ATOM 306 ND2 ASN A 119 -4.553 6.616 -6.900 1.00 0.00 N ATOM 0 H ASN A 119 -0.042 5.078 -5.959 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.187 3.444 -6.342 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.105 5.852 -5.508 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.049 6.366 -7.182 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -5.571 6.622 -6.967 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.026 7.473 -7.067 1.00 0.00 H new ATOM 313 N GLY A 120 -3.064 3.414 -8.741 1.00 0.00 N ATOM 314 CA GLY A 120 -3.349 3.113 -10.132 1.00 0.00 C ATOM 315 C GLY A 120 -2.943 1.704 -10.515 1.00 0.00 C ATOM 316 O GLY A 120 -3.522 1.111 -11.425 1.00 0.00 O ATOM 0 H GLY A 120 -3.802 3.154 -8.086 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.415 3.244 -10.318 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.825 3.825 -10.769 1.00 0.00 H new ATOM 320 N GLU A 121 -1.945 1.167 -9.820 1.00 0.00 N ATOM 321 CA GLU A 121 -1.461 -0.180 -10.095 1.00 0.00 C ATOM 322 C GLU A 121 -1.135 -0.917 -8.799 1.00 0.00 C ATOM 323 O GLU A 121 -0.042 -0.779 -8.250 1.00 0.00 O ATOM 324 CB GLU A 121 -0.221 -0.128 -10.990 1.00 0.00 C ATOM 325 CG GLU A 121 -0.349 0.844 -12.151 1.00 0.00 C ATOM 326 CD GLU A 121 0.878 0.855 -13.041 1.00 0.00 C ATOM 327 OE1 GLU A 121 1.934 1.346 -12.588 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.785 0.372 -14.189 1.00 0.00 O ATOM 0 H GLU A 121 -1.456 1.644 -9.063 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.252 -0.723 -10.613 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.642 0.153 -10.386 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -0.024 -1.126 -11.382 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.223 0.580 -12.747 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.520 1.848 -11.762 1.00 0.00 H new ATOM 335 N LYS A 122 -2.093 -1.700 -8.313 1.00 0.00 N ATOM 336 CA LYS A 122 -1.910 -2.459 -7.082 1.00 0.00 C ATOM 337 C LYS A 122 -1.608 -3.923 -7.386 1.00 0.00 C ATOM 338 O LYS A 122 -1.664 -4.775 -6.498 1.00 0.00 O ATOM 339 CB LYS A 122 -3.160 -2.357 -6.205 1.00 0.00 C ATOM 340 CG LYS A 122 -3.586 -0.928 -5.917 1.00 0.00 C ATOM 341 CD LYS A 122 -4.769 -0.879 -4.965 1.00 0.00 C ATOM 342 CE LYS A 122 -4.362 -0.351 -3.597 1.00 0.00 C ATOM 343 NZ LYS A 122 -5.437 0.474 -2.979 1.00 0.00 N ATOM 0 H LYS A 122 -3.004 -1.825 -8.754 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.061 -2.034 -6.545 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.981 -2.880 -6.695 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.974 -2.869 -5.261 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.749 -0.378 -5.487 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.849 -0.431 -6.851 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.549 -0.243 -5.384 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.194 -1.877 -4.859 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.124 -1.188 -2.941 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.455 0.247 -3.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.121 0.815 -2.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.647 1.287 -3.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.294 -0.103 -2.864 1.00 0.00 H new ATOM 357 N ILE A 123 -1.286 -4.208 -8.643 1.00 0.00 N ATOM 358 CA ILE A 123 -0.972 -5.568 -9.062 1.00 0.00 C ATOM 359 C ILE A 123 0.146 -5.580 -10.099 1.00 0.00 C ATOM 360 O ILE A 123 0.204 -4.717 -10.975 1.00 0.00 O ATOM 361 CB ILE A 123 -2.208 -6.276 -9.648 1.00 0.00 C ATOM 362 CG1 ILE A 123 -2.593 -5.649 -10.990 1.00 0.00 C ATOM 363 CG2 ILE A 123 -3.372 -6.205 -8.671 1.00 0.00 C ATOM 364 CD1 ILE A 123 -3.760 -6.336 -11.665 1.00 0.00 C ATOM 0 H ILE A 123 -1.236 -3.515 -9.389 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.644 -6.104 -8.172 1.00 0.00 H new ATOM 0 HB ILE A 123 -1.963 -7.325 -9.815 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -2.841 -4.599 -10.834 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.730 -5.677 -11.656 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.238 -6.710 -9.099 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.093 -6.693 -7.737 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.620 -5.162 -8.476 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.978 -5.839 -12.610 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -3.508 -7.380 -11.853 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -4.636 -6.285 -11.018 1.00 0.00 H new ATOM 376 N CYS A 124 1.032 -6.565 -9.994 1.00 0.00 N ATOM 377 CA CYS A 124 2.148 -6.692 -10.923 1.00 0.00 C ATOM 378 C CYS A 124 1.816 -7.675 -12.041 1.00 0.00 C ATOM 379 O CYS A 124 0.774 -8.329 -12.018 1.00 0.00 O ATOM 380 CB CYS A 124 3.406 -7.151 -10.182 1.00 0.00 C ATOM 381 SG CYS A 124 3.598 -6.425 -8.522 1.00 0.00 S ATOM 0 H CYS A 124 0.998 -7.287 -9.274 1.00 0.00 H new ATOM 0 HA CYS A 124 2.332 -5.713 -11.366 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.386 -8.237 -10.092 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.281 -6.897 -10.781 1.00 0.00 H new ATOM 386 N PHE A 125 2.710 -7.773 -13.020 1.00 0.00 N ATOM 387 CA PHE A 125 2.513 -8.675 -14.148 1.00 0.00 C ATOM 388 C PHE A 125 3.851 -9.163 -14.695 1.00 0.00 C ATOM 389 O PHE A 125 4.854 -8.452 -14.639 1.00 0.00 O ATOM 390 CB PHE A 125 1.721 -7.976 -15.255 1.00 0.00 C ATOM 391 CG PHE A 125 2.531 -6.981 -16.035 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.747 -5.704 -15.541 1.00 0.00 C ATOM 393 CD2 PHE A 125 3.077 -7.322 -17.262 1.00 0.00 C ATOM 394 CE1 PHE A 125 3.492 -4.787 -16.257 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.823 -6.408 -17.982 1.00 0.00 C ATOM 396 CZ PHE A 125 4.032 -5.139 -17.479 1.00 0.00 C ATOM 0 H PHE A 125 3.578 -7.238 -13.054 1.00 0.00 H new ATOM 0 HA PHE A 125 1.948 -9.538 -13.796 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.327 -8.728 -15.939 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.864 -7.468 -14.812 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.328 -5.423 -14.586 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.918 -8.313 -17.660 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.652 -3.795 -15.861 1.00 0.00 H new ATOM 0 HE2 PHE A 125 4.242 -6.686 -18.938 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.616 -4.424 -18.039 1.00 0.00 H new ATOM 406 N LYS A 126 3.858 -10.382 -15.225 1.00 0.00 N ATOM 407 CA LYS A 126 5.071 -10.967 -15.784 1.00 0.00 C ATOM 408 C LYS A 126 4.737 -11.943 -16.907 1.00 0.00 C ATOM 409 O LYS A 126 4.215 -13.031 -16.663 1.00 0.00 O ATOM 410 CB LYS A 126 5.867 -11.683 -14.690 1.00 0.00 C ATOM 411 CG LYS A 126 7.107 -12.392 -15.206 1.00 0.00 C ATOM 412 CD LYS A 126 7.253 -13.776 -14.596 1.00 0.00 C ATOM 413 CE LYS A 126 6.184 -14.728 -15.110 1.00 0.00 C ATOM 414 NZ LYS A 126 6.307 -14.960 -16.576 1.00 0.00 N ATOM 0 H LYS A 126 3.036 -10.984 -15.279 1.00 0.00 H new ATOM 0 HA LYS A 126 5.677 -10.160 -16.197 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.162 -10.957 -13.933 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.221 -12.410 -14.199 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.054 -12.476 -16.291 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.990 -11.797 -14.975 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.240 -14.175 -14.830 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.187 -13.705 -13.510 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.262 -15.679 -14.584 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.198 -14.321 -14.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.158 -15.969 -16.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.592 -14.395 -17.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.256 -14.679 -16.894 1.00 0.00 H new ATOM 428 N LYS A 127 5.042 -11.548 -18.138 1.00 0.00 N ATOM 429 CA LYS A 127 4.776 -12.389 -19.300 1.00 0.00 C ATOM 430 C LYS A 127 6.044 -12.596 -20.122 1.00 0.00 C ATOM 431 O LYS A 127 7.020 -11.858 -19.975 1.00 0.00 O ATOM 432 CB LYS A 127 3.687 -11.761 -20.172 1.00 0.00 C ATOM 433 CG LYS A 127 4.162 -10.555 -20.964 1.00 0.00 C ATOM 434 CD LYS A 127 3.993 -10.769 -22.459 1.00 0.00 C ATOM 435 CE LYS A 127 2.704 -10.142 -22.970 1.00 0.00 C ATOM 436 NZ LYS A 127 2.892 -9.490 -24.295 1.00 0.00 N ATOM 0 H LYS A 127 5.474 -10.650 -18.357 1.00 0.00 H new ATOM 0 HA LYS A 127 4.432 -13.360 -18.944 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.309 -12.513 -20.864 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.852 -11.463 -19.538 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.601 -9.672 -20.656 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.211 -10.361 -20.739 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.843 -10.338 -22.988 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.991 -11.837 -22.677 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.933 -10.909 -23.049 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.348 -9.405 -22.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.005 -9.031 -24.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.645 -8.776 -24.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.158 -10.207 -25.000 1.00 0.00 H new ATOM 450 N LEU A 128 6.023 -13.601 -20.990 1.00 0.00 N ATOM 451 CA LEU A 128 7.171 -13.904 -21.838 1.00 0.00 C ATOM 452 C LEU A 128 7.184 -13.012 -23.075 1.00 0.00 C ATOM 453 O LEU A 128 6.144 -12.512 -23.504 1.00 0.00 O ATOM 454 CB LEU A 128 7.147 -15.376 -22.256 1.00 0.00 C ATOM 455 CG LEU A 128 8.267 -15.824 -23.196 1.00 0.00 C ATOM 456 CD1 LEU A 128 9.624 -15.639 -22.536 1.00 0.00 C ATOM 457 CD2 LEU A 128 8.066 -17.275 -23.609 1.00 0.00 C ATOM 0 H LEU A 128 5.224 -14.220 -21.125 1.00 0.00 H new ATOM 0 HA LEU A 128 8.077 -13.711 -21.264 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.188 -15.989 -21.356 1.00 0.00 H new ATOM 0 HB3 LEU A 128 6.191 -15.581 -22.738 1.00 0.00 H new ATOM 0 HG LEU A 128 8.235 -15.203 -24.092 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.408 -15.963 -23.220 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.769 -14.587 -22.290 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.669 -16.234 -21.624 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.872 -17.578 -24.278 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.072 -17.910 -22.723 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.110 -17.378 -24.123 1.00 0.00 H new ATOM 469 N HIS A 129 8.369 -12.819 -23.646 1.00 0.00 N ATOM 470 CA HIS A 129 8.517 -11.989 -24.837 1.00 0.00 C ATOM 471 C HIS A 129 8.924 -12.834 -26.041 1.00 0.00 C ATOM 472 O HIS A 129 8.665 -12.464 -27.185 1.00 0.00 O ATOM 473 CB HIS A 129 9.556 -10.893 -24.595 1.00 0.00 C ATOM 474 CG HIS A 129 9.496 -9.780 -25.595 1.00 0.00 C ATOM 475 ND1 HIS A 129 9.841 -9.940 -26.920 1.00 0.00 N ATOM 476 CD2 HIS A 129 9.126 -8.485 -25.457 1.00 0.00 C ATOM 477 CE1 HIS A 129 9.688 -8.791 -27.554 1.00 0.00 C ATOM 478 NE2 HIS A 129 9.255 -7.892 -26.689 1.00 0.00 N ATOM 0 H HIS A 129 9.240 -13.225 -23.304 1.00 0.00 H new ATOM 0 HA HIS A 129 7.553 -11.526 -25.049 1.00 0.00 H new ATOM 0 HB2 HIS A 129 9.412 -10.481 -23.596 1.00 0.00 H new ATOM 0 HB3 HIS A 129 10.552 -11.336 -24.616 1.00 0.00 H new ATOM 0 HD1 HIS A 129 10.164 -10.809 -27.345 1.00 0.00 H new ATOM 0 HD2 HIS A 129 8.792 -8.007 -24.548 1.00 0.00 H new ATOM 0 HE1 HIS A 129 9.884 -8.617 -28.602 1.00 0.00 H new ATOM 486 N GLN A 130 9.561 -13.969 -25.773 1.00 0.00 N ATOM 487 CA GLN A 130 10.004 -14.865 -26.834 1.00 0.00 C ATOM 488 C GLN A 130 10.349 -16.242 -26.276 1.00 0.00 C ATOM 489 O GLN A 130 10.731 -16.373 -25.113 1.00 0.00 O ATOM 490 CB GLN A 130 11.217 -14.275 -27.555 1.00 0.00 C ATOM 491 CG GLN A 130 10.855 -13.440 -28.773 1.00 0.00 C ATOM 492 CD GLN A 130 11.494 -13.957 -30.046 1.00 0.00 C ATOM 493 OE1 GLN A 130 11.618 -15.166 -30.246 1.00 0.00 O ATOM 494 NE2 GLN A 130 11.904 -13.042 -30.917 1.00 0.00 N ATOM 0 H GLN A 130 9.782 -14.290 -24.830 1.00 0.00 H new ATOM 0 HA GLN A 130 9.186 -14.977 -27.546 1.00 0.00 H new ATOM 0 HB2 GLN A 130 11.780 -13.657 -26.855 1.00 0.00 H new ATOM 0 HB3 GLN A 130 11.876 -15.087 -27.864 1.00 0.00 H new ATOM 0 HG2 GLN A 130 9.772 -13.430 -28.893 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.167 -12.409 -28.607 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.782 -12.051 -30.711 1.00 0.00 H new ATOM 0 HE22 GLN A 130 12.341 -13.331 -31.792 1.00 0.00 H new ATOM 503 N ARG A 131 10.213 -17.265 -27.113 1.00 0.00 N ATOM 504 CA ARG A 131 10.509 -18.633 -26.702 1.00 0.00 C ATOM 505 C ARG A 131 11.861 -19.084 -27.248 1.00 0.00 C ATOM 506 O ARG A 131 12.762 -19.435 -26.487 1.00 0.00 O ATOM 507 CB ARG A 131 9.410 -19.582 -27.184 1.00 0.00 C ATOM 508 CG ARG A 131 9.829 -21.043 -27.196 1.00 0.00 C ATOM 509 CD ARG A 131 8.624 -21.968 -27.146 1.00 0.00 C ATOM 510 NE ARG A 131 8.389 -22.488 -25.802 1.00 0.00 N ATOM 511 CZ ARG A 131 9.194 -23.355 -25.197 1.00 0.00 C ATOM 512 NH1 ARG A 131 10.281 -23.796 -25.815 1.00 0.00 N ATOM 513 NH2 ARG A 131 8.913 -23.781 -23.973 1.00 0.00 N ATOM 0 H ARG A 131 9.900 -17.173 -28.079 1.00 0.00 H new ATOM 0 HA ARG A 131 10.549 -18.658 -25.613 1.00 0.00 H new ATOM 0 HB2 ARG A 131 8.536 -19.469 -26.542 1.00 0.00 H new ATOM 0 HB3 ARG A 131 9.106 -19.292 -28.190 1.00 0.00 H new ATOM 0 HG2 ARG A 131 10.410 -21.249 -28.095 1.00 0.00 H new ATOM 0 HG3 ARG A 131 10.479 -21.243 -26.344 1.00 0.00 H new ATOM 0 HD2 ARG A 131 7.739 -21.430 -27.486 1.00 0.00 H new ATOM 0 HD3 ARG A 131 8.776 -22.799 -27.835 1.00 0.00 H new ATOM 0 HE ARG A 131 7.561 -22.168 -25.300 1.00 0.00 H new ATOM 0 HH11 ARG A 131 10.500 -23.470 -26.756 1.00 0.00 H new ATOM 0 HH12 ARG A 131 10.898 -24.461 -25.349 1.00 0.00 H new ATOM 0 HH21 ARG A 131 8.078 -23.443 -23.495 1.00 0.00 H new ATOM 0 HH22 ARG A 131 9.532 -24.447 -23.510 1.00 0.00 H new ATOM 527 N ARG A 132 11.993 -19.072 -28.570 1.00 0.00 N ATOM 528 CA ARG A 132 13.233 -19.481 -29.218 1.00 0.00 C ATOM 529 C ARG A 132 14.329 -18.441 -29.000 1.00 0.00 C ATOM 530 O ARG A 132 15.368 -18.735 -28.409 1.00 0.00 O ATOM 531 CB ARG A 132 13.006 -19.692 -30.716 1.00 0.00 C ATOM 532 CG ARG A 132 12.023 -20.807 -31.032 1.00 0.00 C ATOM 533 CD ARG A 132 11.523 -20.719 -32.465 1.00 0.00 C ATOM 534 NE ARG A 132 11.211 -22.035 -33.017 1.00 0.00 N ATOM 535 CZ ARG A 132 10.505 -22.217 -34.128 1.00 0.00 C ATOM 536 NH1 ARG A 132 10.042 -21.173 -34.802 1.00 0.00 N ATOM 537 NH2 ARG A 132 10.263 -23.445 -34.568 1.00 0.00 N ATOM 0 H ARG A 132 11.256 -18.783 -29.214 1.00 0.00 H new ATOM 0 HA ARG A 132 13.554 -20.422 -28.771 1.00 0.00 H new ATOM 0 HB2 ARG A 132 12.641 -18.763 -31.154 1.00 0.00 H new ATOM 0 HB3 ARG A 132 13.961 -19.915 -31.192 1.00 0.00 H new ATOM 0 HG2 ARG A 132 12.502 -21.773 -30.871 1.00 0.00 H new ATOM 0 HG3 ARG A 132 11.177 -20.753 -30.346 1.00 0.00 H new ATOM 0 HD2 ARG A 132 10.633 -20.091 -32.501 1.00 0.00 H new ATOM 0 HD3 ARG A 132 12.279 -20.236 -33.084 1.00 0.00 H new ATOM 0 HE ARG A 132 11.554 -22.859 -32.523 1.00 0.00 H new ATOM 0 HH11 ARG A 132 10.228 -20.227 -34.468 1.00 0.00 H new ATOM 0 HH12 ARG A 132 9.500 -21.316 -35.654 1.00 0.00 H new ATOM 0 HH21 ARG A 132 10.619 -24.251 -34.053 1.00 0.00 H new ATOM 0 HH22 ARG A 132 9.721 -23.584 -35.421 1.00 0.00 H new ATOM 551 N ALA A 133 14.089 -17.226 -29.481 1.00 0.00 N ATOM 552 CA ALA A 133 15.054 -16.143 -29.338 1.00 0.00 C ATOM 553 C ALA A 133 15.503 -15.997 -27.888 1.00 0.00 C ATOM 554 O ALA A 133 14.715 -16.187 -26.961 1.00 0.00 O ATOM 555 CB ALA A 133 14.460 -14.837 -29.843 1.00 0.00 C ATOM 0 H ALA A 133 13.234 -16.967 -29.973 1.00 0.00 H new ATOM 0 HA ALA A 133 15.930 -16.387 -29.939 1.00 0.00 H new ATOM 0 HB1 ALA A 133 15.192 -14.037 -29.730 1.00 0.00 H new ATOM 0 HB2 ALA A 133 14.195 -14.941 -30.895 1.00 0.00 H new ATOM 0 HB3 ALA A 133 13.567 -14.596 -29.266 1.00 0.00 H new ATOM 561 N LEU A 134 16.774 -15.659 -27.699 1.00 0.00 N ATOM 562 CA LEU A 134 17.329 -15.488 -26.361 1.00 0.00 C ATOM 563 C LEU A 134 17.439 -14.009 -26.002 1.00 0.00 C ATOM 564 O LEU A 134 17.348 -13.636 -24.833 1.00 0.00 O ATOM 565 CB LEU A 134 18.705 -16.150 -26.269 1.00 0.00 C ATOM 566 CG LEU A 134 19.862 -15.387 -26.915 1.00 0.00 C ATOM 567 CD1 LEU A 134 20.621 -14.584 -25.869 1.00 0.00 C ATOM 568 CD2 LEU A 134 20.797 -16.346 -27.636 1.00 0.00 C ATOM 0 H LEU A 134 17.439 -15.498 -28.455 1.00 0.00 H new ATOM 0 HA LEU A 134 16.654 -15.967 -25.651 1.00 0.00 H new ATOM 0 HB2 LEU A 134 18.942 -16.305 -25.216 1.00 0.00 H new ATOM 0 HB3 LEU A 134 18.643 -17.135 -26.731 1.00 0.00 H new ATOM 0 HG LEU A 134 19.451 -14.693 -27.648 1.00 0.00 H new ATOM 0 HD11 LEU A 134 21.441 -14.047 -26.347 1.00 0.00 H new ATOM 0 HD12 LEU A 134 19.946 -13.870 -25.398 1.00 0.00 H new ATOM 0 HD13 LEU A 134 21.021 -15.259 -25.112 1.00 0.00 H new ATOM 0 HD21 LEU A 134 21.614 -15.785 -28.090 1.00 0.00 H new ATOM 0 HD22 LEU A 134 21.202 -17.065 -26.923 1.00 0.00 H new ATOM 0 HD23 LEU A 134 20.246 -16.876 -28.413 1.00 0.00 H new ATOM 580 N SER A 135 17.634 -13.173 -27.016 1.00 0.00 N ATOM 581 CA SER A 135 17.758 -11.735 -26.808 1.00 0.00 C ATOM 582 C SER A 135 16.605 -11.208 -25.958 1.00 0.00 C ATOM 583 O SER A 135 16.799 -10.806 -24.810 1.00 0.00 O ATOM 584 CB SER A 135 17.791 -11.004 -28.152 1.00 0.00 C ATOM 585 OG SER A 135 18.232 -9.667 -27.994 1.00 0.00 O ATOM 0 H SER A 135 17.710 -13.466 -27.990 1.00 0.00 H new ATOM 0 HA SER A 135 18.692 -11.549 -26.279 1.00 0.00 H new ATOM 0 HB2 SER A 135 18.453 -11.530 -28.840 1.00 0.00 H new ATOM 0 HB3 SER A 135 16.797 -11.012 -28.599 1.00 0.00 H new ATOM 0 HG SER A 135 18.246 -9.222 -28.867 1.00 0.00 H new ATOM 591 N TRP A 136 15.407 -11.213 -26.530 1.00 0.00 N ATOM 592 CA TRP A 136 14.222 -10.735 -25.825 1.00 0.00 C ATOM 593 C TRP A 136 14.048 -11.464 -24.497 1.00 0.00 C ATOM 594 O TRP A 136 14.388 -12.641 -24.376 1.00 0.00 O ATOM 595 CB TRP A 136 12.977 -10.925 -26.693 1.00 0.00 C ATOM 596 CG TRP A 136 12.976 -10.072 -27.925 1.00 0.00 C ATOM 597 CD1 TRP A 136 13.099 -10.498 -29.217 1.00 0.00 C ATOM 598 CD2 TRP A 136 12.849 -8.647 -27.981 1.00 0.00 C ATOM 599 NE1 TRP A 136 13.055 -9.424 -30.072 1.00 0.00 N ATOM 600 CE2 TRP A 136 12.901 -8.277 -29.339 1.00 0.00 C ATOM 601 CE3 TRP A 136 12.693 -7.648 -27.017 1.00 0.00 C ATOM 602 CZ2 TRP A 136 12.805 -6.951 -29.754 1.00 0.00 C ATOM 603 CZ3 TRP A 136 12.598 -6.332 -27.430 1.00 0.00 C ATOM 604 CH2 TRP A 136 12.653 -5.993 -28.788 1.00 0.00 C ATOM 0 H TRP A 136 15.230 -11.542 -27.479 1.00 0.00 H new ATOM 0 HA TRP A 136 14.355 -9.673 -25.620 1.00 0.00 H new ATOM 0 HB2 TRP A 136 12.903 -11.973 -26.985 1.00 0.00 H new ATOM 0 HB3 TRP A 136 12.091 -10.696 -26.100 1.00 0.00 H new ATOM 0 HD1 TRP A 136 13.214 -11.528 -29.521 1.00 0.00 H new ATOM 0 HE1 TRP A 136 13.126 -9.473 -31.088 1.00 0.00 H new ATOM 0 HE3 TRP A 136 12.647 -7.899 -25.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 12.849 -6.688 -30.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 12.479 -5.552 -26.693 1.00 0.00 H new ATOM 0 HH2 TRP A 136 12.574 -4.956 -29.079 1.00 0.00 H new ATOM 615 N ARG A 137 13.515 -10.758 -23.505 1.00 0.00 N ATOM 616 CA ARG A 137 13.297 -11.339 -22.186 1.00 0.00 C ATOM 617 C ARG A 137 11.889 -11.034 -21.684 1.00 0.00 C ATOM 618 O ARG A 137 11.190 -10.186 -22.240 1.00 0.00 O ATOM 619 CB ARG A 137 14.331 -10.805 -21.193 1.00 0.00 C ATOM 620 CG ARG A 137 15.767 -10.979 -21.657 1.00 0.00 C ATOM 621 CD ARG A 137 16.470 -12.090 -20.893 1.00 0.00 C ATOM 622 NE ARG A 137 17.328 -12.893 -21.760 1.00 0.00 N ATOM 623 CZ ARG A 137 17.729 -14.123 -21.462 1.00 0.00 C ATOM 624 NH1 ARG A 137 17.352 -14.690 -20.324 1.00 0.00 N ATOM 625 NH2 ARG A 137 18.510 -14.790 -22.303 1.00 0.00 N ATOM 0 H ARG A 137 13.226 -9.783 -23.590 1.00 0.00 H new ATOM 0 HA ARG A 137 13.408 -12.420 -22.270 1.00 0.00 H new ATOM 0 HB2 ARG A 137 14.141 -9.746 -21.017 1.00 0.00 H new ATOM 0 HB3 ARG A 137 14.202 -11.315 -20.238 1.00 0.00 H new ATOM 0 HG2 ARG A 137 15.781 -11.204 -22.723 1.00 0.00 H new ATOM 0 HG3 ARG A 137 16.310 -10.043 -21.522 1.00 0.00 H new ATOM 0 HD2 ARG A 137 17.069 -11.656 -20.092 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.726 -12.733 -20.423 1.00 0.00 H new ATOM 0 HE ARG A 137 17.636 -12.486 -22.643 1.00 0.00 H new ATOM 0 HH11 ARG A 137 16.752 -14.181 -19.675 1.00 0.00 H new ATOM 0 HH12 ARG A 137 17.662 -15.635 -20.098 1.00 0.00 H new ATOM 0 HH21 ARG A 137 18.803 -14.358 -23.179 1.00 0.00 H new ATOM 0 HH22 ARG A 137 18.817 -15.735 -22.073 1.00 0.00 H new ATOM 639 N TYR A 138 11.478 -11.730 -20.630 1.00 0.00 N ATOM 640 CA TYR A 138 10.152 -11.536 -20.055 1.00 0.00 C ATOM 641 C TYR A 138 9.889 -10.059 -19.779 1.00 0.00 C ATOM 642 O TYR A 138 10.817 -9.250 -19.731 1.00 0.00 O ATOM 643 CB TYR A 138 10.011 -12.341 -18.762 1.00 0.00 C ATOM 644 CG TYR A 138 9.837 -13.826 -18.990 1.00 0.00 C ATOM 645 CD1 TYR A 138 10.914 -14.624 -19.356 1.00 0.00 C ATOM 646 CD2 TYR A 138 8.596 -14.431 -18.837 1.00 0.00 C ATOM 647 CE1 TYR A 138 10.759 -15.980 -19.565 1.00 0.00 C ATOM 648 CE2 TYR A 138 8.432 -15.787 -19.043 1.00 0.00 C ATOM 649 CZ TYR A 138 9.517 -16.558 -19.407 1.00 0.00 C ATOM 650 OH TYR A 138 9.359 -17.909 -19.614 1.00 0.00 O ATOM 0 H TYR A 138 12.044 -12.434 -20.156 1.00 0.00 H new ATOM 0 HA TYR A 138 9.416 -11.889 -20.777 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.894 -12.178 -18.144 1.00 0.00 H new ATOM 0 HB3 TYR A 138 9.155 -11.965 -18.201 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.889 -14.176 -19.479 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.745 -13.831 -18.552 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.607 -16.585 -19.851 1.00 0.00 H new ATOM 0 HE2 TYR A 138 7.460 -16.241 -18.920 1.00 0.00 H new ATOM 0 HH TYR A 138 8.404 -18.127 -19.635 1.00 0.00 H new ATOM 660 N ILE A 139 8.619 -9.715 -19.596 1.00 0.00 N ATOM 661 CA ILE A 139 8.233 -8.336 -19.323 1.00 0.00 C ATOM 662 C ILE A 139 7.613 -8.204 -17.936 1.00 0.00 C ATOM 663 O ILE A 139 6.459 -8.576 -17.723 1.00 0.00 O ATOM 664 CB ILE A 139 7.234 -7.812 -20.371 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.828 -7.931 -21.777 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.858 -6.370 -20.070 1.00 0.00 C ATOM 667 CD1 ILE A 139 9.126 -7.173 -21.950 1.00 0.00 C ATOM 0 H ILE A 139 7.840 -10.372 -19.632 1.00 0.00 H new ATOM 0 HA ILE A 139 9.143 -7.738 -19.371 1.00 0.00 H new ATOM 0 HB ILE A 139 6.330 -8.419 -20.325 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.998 -8.984 -22.003 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.102 -7.563 -22.502 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.151 -6.014 -20.820 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.400 -6.312 -19.083 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.753 -5.749 -20.091 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.489 -7.302 -22.970 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.957 -6.114 -21.756 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.868 -7.557 -21.249 1.00 0.00 H new ATOM 679 N ARG A 140 8.386 -7.670 -16.996 1.00 0.00 N ATOM 680 CA ARG A 140 7.913 -7.487 -15.630 1.00 0.00 C ATOM 681 C ARG A 140 7.579 -6.023 -15.361 1.00 0.00 C ATOM 682 O ARG A 140 8.232 -5.120 -15.884 1.00 0.00 O ATOM 683 CB ARG A 140 8.967 -7.972 -14.633 1.00 0.00 C ATOM 684 CG ARG A 140 9.011 -9.484 -14.479 1.00 0.00 C ATOM 685 CD ARG A 140 10.244 -9.931 -13.711 1.00 0.00 C ATOM 686 NE ARG A 140 10.073 -11.257 -13.124 1.00 0.00 N ATOM 687 CZ ARG A 140 10.206 -12.387 -13.810 1.00 0.00 C ATOM 688 NH1 ARG A 140 10.511 -12.351 -15.100 1.00 0.00 N ATOM 689 NH2 ARG A 140 10.035 -13.555 -13.205 1.00 0.00 N ATOM 0 H ARG A 140 9.343 -7.356 -17.156 1.00 0.00 H new ATOM 0 HA ARG A 140 7.005 -8.078 -15.505 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.947 -7.619 -14.954 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.769 -7.522 -13.660 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.115 -9.824 -13.960 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.005 -9.951 -15.464 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.104 -9.939 -14.380 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.460 -9.211 -12.922 1.00 0.00 H new ATOM 0 HE ARG A 140 9.839 -11.319 -12.133 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.644 -11.454 -15.568 1.00 0.00 H new ATOM 0 HH12 ARG A 140 10.613 -13.220 -15.624 1.00 0.00 H new ATOM 0 HH21 ARG A 140 9.801 -13.586 -12.213 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.137 -14.422 -13.732 1.00 0.00 H new ATOM 703 N GLY A 141 6.557 -5.794 -14.542 1.00 0.00 N ATOM 704 CA GLY A 141 6.154 -4.438 -14.218 1.00 0.00 C ATOM 705 C GLY A 141 4.845 -4.389 -13.455 1.00 0.00 C ATOM 706 O GLY A 141 4.280 -5.427 -13.108 1.00 0.00 O ATOM 0 H GLY A 141 6.001 -6.524 -14.097 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.935 -3.962 -13.625 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.057 -3.862 -15.138 1.00 0.00 H new ATOM 710 N CYS A 142 4.361 -3.180 -13.191 1.00 0.00 N ATOM 711 CA CYS A 142 3.112 -2.998 -12.462 1.00 0.00 C ATOM 712 C CYS A 142 1.942 -2.812 -13.425 1.00 0.00 C ATOM 713 O CYS A 142 2.137 -2.600 -14.621 1.00 0.00 O ATOM 714 CB CYS A 142 3.213 -1.791 -11.528 1.00 0.00 C ATOM 715 SG CYS A 142 4.721 -1.767 -10.505 1.00 0.00 S ATOM 0 H CYS A 142 4.816 -2.311 -13.471 1.00 0.00 H new ATOM 0 HA CYS A 142 2.933 -3.895 -11.869 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.177 -0.879 -12.124 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.342 -1.778 -10.873 1.00 0.00 H new ATOM 720 N ALA A 143 0.727 -2.894 -12.894 1.00 0.00 N ATOM 721 CA ALA A 143 -0.474 -2.733 -13.704 1.00 0.00 C ATOM 722 C ALA A 143 -1.715 -2.607 -12.828 1.00 0.00 C ATOM 723 O ALA A 143 -1.659 -2.834 -11.619 1.00 0.00 O ATOM 724 CB ALA A 143 -0.622 -3.903 -14.666 1.00 0.00 C ATOM 0 H ALA A 143 0.548 -3.071 -11.906 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.373 -1.813 -14.280 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.523 -3.770 -15.265 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.247 -3.946 -15.323 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.696 -4.832 -14.100 1.00 0.00 H new ATOM 730 N ASP A 144 -2.834 -2.243 -13.444 1.00 0.00 N ATOM 731 CA ASP A 144 -4.090 -2.086 -12.719 1.00 0.00 C ATOM 732 C ASP A 144 -4.881 -3.390 -12.716 1.00 0.00 C ATOM 733 O ASP A 144 -5.306 -3.869 -11.664 1.00 0.00 O ATOM 734 CB ASP A 144 -4.928 -0.968 -13.343 1.00 0.00 C ATOM 735 CG ASP A 144 -5.110 -1.147 -14.837 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.141 -0.907 -15.587 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.223 -1.528 -15.257 1.00 0.00 O ATOM 0 H ASP A 144 -2.897 -2.051 -14.444 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.856 -1.821 -11.688 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -5.906 -0.939 -12.862 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.449 -0.008 -13.151 1.00 0.00 H new ATOM 742 N THR A 145 -5.078 -3.961 -13.900 1.00 0.00 N ATOM 743 CA THR A 145 -5.820 -5.208 -14.035 1.00 0.00 C ATOM 744 C THR A 145 -5.104 -6.176 -14.968 1.00 0.00 C ATOM 745 O THR A 145 -4.428 -5.761 -15.910 1.00 0.00 O ATOM 746 CB THR A 145 -7.245 -4.959 -14.565 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.213 -3.991 -15.620 1.00 0.00 O ATOM 748 CG2 THR A 145 -8.160 -4.474 -13.452 1.00 0.00 C ATOM 0 H THR A 145 -4.733 -3.579 -14.781 1.00 0.00 H new ATOM 0 HA THR A 145 -5.883 -5.648 -13.040 1.00 0.00 H new ATOM 0 HB THR A 145 -7.636 -5.901 -14.949 1.00 0.00 H new ATOM 0 HG1 THR A 145 -7.031 -3.104 -15.245 1.00 0.00 H new ATOM 0 HG21 THR A 145 -9.160 -4.305 -13.851 1.00 0.00 H new ATOM 0 HG22 THR A 145 -8.206 -5.226 -12.665 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.771 -3.542 -13.041 1.00 0.00 H new ATOM 756 N CYS A 146 -5.256 -7.469 -14.703 1.00 0.00 N ATOM 757 CA CYS A 146 -4.624 -8.498 -15.519 1.00 0.00 C ATOM 758 C CYS A 146 -4.915 -8.272 -17.000 1.00 0.00 C ATOM 759 O CYS A 146 -6.046 -8.414 -17.465 1.00 0.00 O ATOM 760 CB CYS A 146 -5.113 -9.885 -15.098 1.00 0.00 C ATOM 761 SG CYS A 146 -3.970 -11.238 -15.526 1.00 0.00 S ATOM 0 H CYS A 146 -5.813 -7.829 -13.928 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.547 -8.438 -15.365 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -5.277 -9.889 -14.020 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -6.078 -10.076 -15.568 1.00 0.00 H new ATOM 766 N PRO A 147 -3.870 -7.912 -17.760 1.00 0.00 N ATOM 767 CA PRO A 147 -3.987 -7.660 -19.199 1.00 0.00 C ATOM 768 C PRO A 147 -4.250 -8.936 -19.992 1.00 0.00 C ATOM 769 O PRO A 147 -3.731 -10.002 -19.661 1.00 0.00 O ATOM 770 CB PRO A 147 -2.624 -7.071 -19.569 1.00 0.00 C ATOM 771 CG PRO A 147 -1.689 -7.605 -18.538 1.00 0.00 C ATOM 772 CD PRO A 147 -2.493 -7.724 -17.273 1.00 0.00 C ATOM 0 HA PRO A 147 -4.826 -7.004 -19.430 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -2.321 -7.372 -20.572 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.647 -5.981 -19.557 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.288 -8.573 -18.838 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -0.839 -6.937 -18.399 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.163 -8.567 -16.665 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.404 -6.831 -16.655 1.00 0.00 H new ATOM 780 N VAL A 148 -5.058 -8.819 -21.041 1.00 0.00 N ATOM 781 CA VAL A 148 -5.388 -9.963 -21.883 1.00 0.00 C ATOM 782 C VAL A 148 -4.294 -10.222 -22.912 1.00 0.00 C ATOM 783 O VAL A 148 -3.580 -9.306 -23.318 1.00 0.00 O ATOM 784 CB VAL A 148 -6.727 -9.755 -22.614 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.175 -11.044 -23.286 1.00 0.00 C ATOM 786 CG2 VAL A 148 -7.788 -9.250 -21.648 1.00 0.00 C ATOM 0 H VAL A 148 -5.496 -7.944 -21.328 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.474 -10.827 -21.223 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.585 -9.001 -23.388 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.123 -10.877 -23.797 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.423 -11.358 -24.010 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.301 -11.822 -22.533 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -8.728 -9.108 -22.181 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -7.930 -9.979 -20.850 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.467 -8.300 -21.219 1.00 0.00 H new ATOM 796 N GLY A 149 -4.168 -11.478 -23.332 1.00 0.00 N ATOM 797 CA GLY A 149 -3.159 -11.835 -24.311 1.00 0.00 C ATOM 798 C GLY A 149 -3.224 -13.297 -24.705 1.00 0.00 C ATOM 799 O GLY A 149 -4.143 -14.014 -24.307 1.00 0.00 O ATOM 0 H GLY A 149 -4.747 -12.254 -23.011 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -3.285 -11.217 -25.200 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.171 -11.615 -23.907 1.00 0.00 H new ATOM 803 N LYS A 150 -2.249 -13.742 -25.489 1.00 0.00 N ATOM 804 CA LYS A 150 -2.198 -15.128 -25.938 1.00 0.00 C ATOM 805 C LYS A 150 -1.896 -16.066 -24.773 1.00 0.00 C ATOM 806 O LYS A 150 -1.417 -15.650 -23.718 1.00 0.00 O ATOM 807 CB LYS A 150 -1.138 -15.295 -27.029 1.00 0.00 C ATOM 808 CG LYS A 150 -1.144 -14.177 -28.058 1.00 0.00 C ATOM 809 CD LYS A 150 -2.519 -13.998 -28.679 1.00 0.00 C ATOM 810 CE LYS A 150 -2.422 -13.517 -30.119 1.00 0.00 C ATOM 811 NZ LYS A 150 -3.366 -12.399 -30.395 1.00 0.00 N ATOM 0 H LYS A 150 -1.482 -13.162 -25.827 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.175 -15.387 -26.347 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -0.154 -15.344 -26.563 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -1.298 -16.246 -27.537 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -0.833 -13.245 -27.586 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -0.417 -14.397 -28.840 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -3.060 -14.944 -28.646 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -3.094 -13.281 -28.093 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -1.403 -13.191 -30.325 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -2.634 -14.346 -30.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.269 -12.100 -31.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -4.341 -12.717 -30.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -3.148 -11.598 -29.769 1.00 0.00 H new ATOM 825 N PRO A 151 -2.181 -17.362 -24.968 1.00 0.00 N ATOM 826 CA PRO A 151 -1.945 -18.386 -23.945 1.00 0.00 C ATOM 827 C PRO A 151 -0.465 -18.713 -23.782 1.00 0.00 C ATOM 828 O PRO A 151 -0.014 -19.072 -22.694 1.00 0.00 O ATOM 829 CB PRO A 151 -2.706 -19.602 -24.479 1.00 0.00 C ATOM 830 CG PRO A 151 -3.491 -19.081 -25.633 1.00 0.00 C ATOM 831 CD PRO A 151 -2.754 -17.929 -26.200 1.00 0.00 C ATOM 0 HA PRO A 151 -2.273 -18.060 -22.958 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -2.022 -20.392 -24.790 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.358 -20.027 -23.716 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -3.624 -19.858 -26.386 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -4.487 -18.776 -25.311 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -1.989 -18.234 -26.914 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -3.410 -17.228 -26.716 1.00 0.00 H new ATOM 839 N TYR A 152 0.287 -18.588 -24.870 1.00 0.00 N ATOM 840 CA TYR A 152 1.717 -18.872 -24.848 1.00 0.00 C ATOM 841 C TYR A 152 2.507 -17.655 -24.376 1.00 0.00 C ATOM 842 O TYR A 152 3.737 -17.676 -24.343 1.00 0.00 O ATOM 843 CB TYR A 152 2.195 -19.297 -26.238 1.00 0.00 C ATOM 844 CG TYR A 152 1.826 -18.320 -27.330 1.00 0.00 C ATOM 845 CD1 TYR A 152 2.501 -17.113 -27.468 1.00 0.00 C ATOM 846 CD2 TYR A 152 0.802 -18.603 -28.226 1.00 0.00 C ATOM 847 CE1 TYR A 152 2.166 -16.217 -28.465 1.00 0.00 C ATOM 848 CE2 TYR A 152 0.461 -17.714 -29.226 1.00 0.00 C ATOM 849 CZ TYR A 152 1.145 -16.522 -29.341 1.00 0.00 C ATOM 850 OH TYR A 152 0.809 -15.633 -30.336 1.00 0.00 O ATOM 0 H TYR A 152 -0.070 -18.292 -25.778 1.00 0.00 H new ATOM 0 HA TYR A 152 1.889 -19.688 -24.146 1.00 0.00 H new ATOM 0 HB2 TYR A 152 3.278 -19.416 -26.220 1.00 0.00 H new ATOM 0 HB3 TYR A 152 1.771 -20.272 -26.476 1.00 0.00 H new ATOM 0 HD1 TYR A 152 3.301 -16.871 -26.784 1.00 0.00 H new ATOM 0 HD2 TYR A 152 0.263 -19.535 -28.139 1.00 0.00 H new ATOM 0 HE1 TYR A 152 2.700 -15.283 -28.558 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.337 -17.951 -29.914 1.00 0.00 H new ATOM 0 HH TYR A 152 0.071 -15.999 -30.867 1.00 0.00 H new ATOM 860 N GLU A 153 1.790 -16.597 -24.011 1.00 0.00 N ATOM 861 CA GLU A 153 2.424 -15.371 -23.541 1.00 0.00 C ATOM 862 C GLU A 153 2.837 -15.499 -22.078 1.00 0.00 C ATOM 863 O GLU A 153 3.569 -14.660 -21.553 1.00 0.00 O ATOM 864 CB GLU A 153 1.475 -14.182 -23.712 1.00 0.00 C ATOM 865 CG GLU A 153 1.314 -13.736 -25.156 1.00 0.00 C ATOM 866 CD GLU A 153 1.840 -12.334 -25.395 1.00 0.00 C ATOM 867 OE1 GLU A 153 3.075 -12.149 -25.349 1.00 0.00 O ATOM 868 OE2 GLU A 153 1.019 -11.423 -25.629 1.00 0.00 O ATOM 0 H GLU A 153 0.771 -16.564 -24.032 1.00 0.00 H new ATOM 0 HA GLU A 153 3.319 -15.202 -24.140 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.497 -14.448 -23.311 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.845 -13.344 -23.121 1.00 0.00 H new ATOM 0 HG2 GLU A 153 1.839 -14.433 -25.809 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.260 -13.776 -25.429 1.00 0.00 H new ATOM 875 N MET A 154 2.362 -16.554 -21.425 1.00 0.00 N ATOM 876 CA MET A 154 2.683 -16.793 -20.022 1.00 0.00 C ATOM 877 C MET A 154 2.459 -15.533 -19.192 1.00 0.00 C ATOM 878 O MET A 154 3.253 -15.212 -18.307 1.00 0.00 O ATOM 879 CB MET A 154 4.133 -17.260 -19.881 1.00 0.00 C ATOM 880 CG MET A 154 4.327 -18.738 -20.175 1.00 0.00 C ATOM 881 SD MET A 154 5.980 -19.320 -19.751 1.00 0.00 S ATOM 882 CE MET A 154 5.957 -20.960 -20.470 1.00 0.00 C ATOM 0 H MET A 154 1.754 -17.257 -21.844 1.00 0.00 H new ATOM 0 HA MET A 154 2.020 -17.574 -19.651 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.761 -16.678 -20.556 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.476 -17.051 -18.868 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.589 -19.315 -19.618 1.00 0.00 H new ATOM 0 HG3 MET A 154 4.142 -18.921 -21.233 1.00 0.00 H new ATOM 0 HE1 MET A 154 6.914 -21.449 -20.290 1.00 0.00 H new ATOM 0 HE2 MET A 154 5.159 -21.546 -20.014 1.00 0.00 H new ATOM 0 HE3 MET A 154 5.784 -20.884 -21.544 1.00 0.00 H new ATOM 892 N ILE A 155 1.373 -14.824 -19.482 1.00 0.00 N ATOM 893 CA ILE A 155 1.045 -13.601 -18.760 1.00 0.00 C ATOM 894 C ILE A 155 0.536 -13.910 -17.357 1.00 0.00 C ATOM 895 O ILE A 155 -0.605 -14.336 -17.180 1.00 0.00 O ATOM 896 CB ILE A 155 -0.016 -12.773 -19.509 1.00 0.00 C ATOM 897 CG1 ILE A 155 0.479 -12.418 -20.912 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.355 -11.514 -18.726 1.00 0.00 C ATOM 899 CD1 ILE A 155 -0.633 -12.049 -21.870 1.00 0.00 C ATOM 0 H ILE A 155 0.706 -15.075 -20.211 1.00 0.00 H new ATOM 0 HA ILE A 155 1.964 -13.020 -18.690 1.00 0.00 H new ATOM 0 HB ILE A 155 -0.922 -13.372 -19.605 1.00 0.00 H new ATOM 0 HG12 ILE A 155 1.178 -11.585 -20.842 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.032 -13.265 -21.319 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.106 -10.940 -19.268 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.746 -11.789 -17.746 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.544 -10.910 -18.601 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -0.209 -11.809 -22.845 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -1.321 -12.889 -21.970 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.172 -11.183 -21.486 1.00 0.00 H new ATOM 911 N GLU A 156 1.389 -13.690 -16.362 1.00 0.00 N ATOM 912 CA GLU A 156 1.025 -13.945 -14.973 1.00 0.00 C ATOM 913 C GLU A 156 0.731 -12.639 -14.239 1.00 0.00 C ATOM 914 O GLU A 156 1.416 -11.635 -14.438 1.00 0.00 O ATOM 915 CB GLU A 156 2.145 -14.703 -14.259 1.00 0.00 C ATOM 916 CG GLU A 156 1.777 -15.153 -12.855 1.00 0.00 C ATOM 917 CD GLU A 156 0.703 -16.224 -12.849 1.00 0.00 C ATOM 918 OE1 GLU A 156 1.018 -17.384 -13.186 1.00 0.00 O ATOM 919 OE2 GLU A 156 -0.454 -15.900 -12.506 1.00 0.00 O ATOM 0 H GLU A 156 2.337 -13.336 -16.492 1.00 0.00 H new ATOM 0 HA GLU A 156 0.123 -14.556 -14.968 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.416 -15.576 -14.852 1.00 0.00 H new ATOM 0 HB3 GLU A 156 3.028 -14.066 -14.207 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.667 -15.534 -12.354 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.431 -14.293 -12.281 1.00 0.00 H new ATOM 926 N CYS A 157 -0.291 -12.661 -13.391 1.00 0.00 N ATOM 927 CA CYS A 157 -0.678 -11.480 -12.628 1.00 0.00 C ATOM 928 C CYS A 157 -0.771 -11.801 -11.139 1.00 0.00 C ATOM 929 O CYS A 157 -1.108 -12.922 -10.754 1.00 0.00 O ATOM 930 CB CYS A 157 -2.018 -10.939 -13.129 1.00 0.00 C ATOM 931 SG CYS A 157 -2.132 -10.799 -14.942 1.00 0.00 S ATOM 0 H CYS A 157 -0.867 -13.484 -13.214 1.00 0.00 H new ATOM 0 HA CYS A 157 0.089 -10.719 -12.771 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -2.816 -11.591 -12.775 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.189 -9.957 -12.688 1.00 0.00 H new ATOM 936 N CYS A 158 -0.471 -10.811 -10.306 1.00 0.00 N ATOM 937 CA CYS A 158 -0.520 -10.986 -8.860 1.00 0.00 C ATOM 938 C CYS A 158 -0.447 -9.639 -8.146 1.00 0.00 C ATOM 939 O CYS A 158 -0.361 -8.591 -8.784 1.00 0.00 O ATOM 940 CB CYS A 158 0.627 -11.885 -8.394 1.00 0.00 C ATOM 941 SG CYS A 158 2.134 -11.752 -9.410 1.00 0.00 S ATOM 0 H CYS A 158 -0.191 -9.878 -10.608 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.469 -11.460 -8.609 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.874 -11.636 -7.362 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.288 -12.921 -8.399 1.00 0.00 H new ATOM 946 N SER A 159 -0.483 -9.677 -6.817 1.00 0.00 N ATOM 947 CA SER A 159 -0.425 -8.460 -6.016 1.00 0.00 C ATOM 948 C SER A 159 0.275 -8.719 -4.686 1.00 0.00 C ATOM 949 O SER A 159 -0.337 -8.632 -3.621 1.00 0.00 O ATOM 950 CB SER A 159 -1.835 -7.921 -5.767 1.00 0.00 C ATOM 951 OG SER A 159 -2.569 -8.785 -4.917 1.00 0.00 O ATOM 0 H SER A 159 -0.552 -10.537 -6.273 1.00 0.00 H new ATOM 0 HA SER A 159 0.148 -7.716 -6.570 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.775 -6.930 -5.318 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.358 -7.810 -6.717 1.00 0.00 H new ATOM 0 HG SER A 159 -2.090 -8.895 -4.069 1.00 0.00 H new ATOM 957 N THR A 160 1.564 -9.038 -4.754 1.00 0.00 N ATOM 958 CA THR A 160 2.349 -9.310 -3.557 1.00 0.00 C ATOM 959 C THR A 160 3.814 -8.944 -3.764 1.00 0.00 C ATOM 960 O THR A 160 4.293 -8.879 -4.897 1.00 0.00 O ATOM 961 CB THR A 160 2.255 -10.793 -3.149 1.00 0.00 C ATOM 962 OG1 THR A 160 2.249 -11.622 -4.317 1.00 0.00 O ATOM 963 CG2 THR A 160 0.998 -11.051 -2.331 1.00 0.00 C ATOM 0 H THR A 160 2.086 -9.114 -5.627 1.00 0.00 H new ATOM 0 HA THR A 160 1.933 -8.694 -2.760 1.00 0.00 H new ATOM 0 HB THR A 160 3.123 -11.035 -2.536 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.191 -12.563 -4.050 1.00 0.00 H new ATOM 0 HG21 THR A 160 0.954 -12.104 -2.055 1.00 0.00 H new ATOM 0 HG22 THR A 160 1.019 -10.440 -1.429 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.120 -10.794 -2.923 1.00 0.00 H new ATOM 971 N ASP A 161 4.521 -8.706 -2.665 1.00 0.00 N ATOM 972 CA ASP A 161 5.933 -8.348 -2.727 1.00 0.00 C ATOM 973 C ASP A 161 6.696 -9.301 -3.642 1.00 0.00 C ATOM 974 O ASP A 161 6.856 -10.482 -3.333 1.00 0.00 O ATOM 975 CB ASP A 161 6.547 -8.366 -1.326 1.00 0.00 C ATOM 976 CG ASP A 161 5.680 -7.657 -0.305 1.00 0.00 C ATOM 977 OD1 ASP A 161 5.033 -6.653 -0.670 1.00 0.00 O ATOM 978 OD2 ASP A 161 5.648 -8.105 0.861 1.00 0.00 O ATOM 0 H ASP A 161 4.139 -8.755 -1.720 1.00 0.00 H new ATOM 0 HA ASP A 161 6.009 -7.341 -3.137 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.701 -9.399 -1.013 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.528 -7.893 -1.356 1.00 0.00 H new ATOM 983 N LYS A 162 7.164 -8.780 -4.771 1.00 0.00 N ATOM 984 CA LYS A 162 7.910 -9.582 -5.733 1.00 0.00 C ATOM 985 C LYS A 162 7.115 -10.816 -6.145 1.00 0.00 C ATOM 986 O LYS A 162 7.672 -11.903 -6.303 1.00 0.00 O ATOM 987 CB LYS A 162 9.257 -10.005 -5.140 1.00 0.00 C ATOM 988 CG LYS A 162 10.179 -8.838 -4.833 1.00 0.00 C ATOM 989 CD LYS A 162 11.166 -9.182 -3.730 1.00 0.00 C ATOM 990 CE LYS A 162 12.452 -9.765 -4.294 1.00 0.00 C ATOM 991 NZ LYS A 162 13.077 -10.740 -3.358 1.00 0.00 N ATOM 0 H LYS A 162 7.040 -7.805 -5.042 1.00 0.00 H new ATOM 0 HA LYS A 162 8.085 -8.971 -6.619 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.080 -10.569 -4.224 1.00 0.00 H new ATOM 0 HB3 LYS A 162 9.756 -10.678 -5.837 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.723 -8.556 -5.734 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.586 -7.973 -4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 162 11.394 -8.286 -3.152 1.00 0.00 H new ATOM 0 HD3 LYS A 162 10.712 -9.897 -3.044 1.00 0.00 H new ATOM 0 HE2 LYS A 162 12.242 -10.257 -5.244 1.00 0.00 H new ATOM 0 HE3 LYS A 162 13.156 -8.959 -4.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 13.951 -11.114 -3.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 13.301 -10.265 -2.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 12.416 -11.523 -3.180 1.00 0.00 H new ATOM 1005 N CYS A 163 5.809 -10.642 -6.321 1.00 0.00 N ATOM 1006 CA CYS A 163 4.936 -11.740 -6.716 1.00 0.00 C ATOM 1007 C CYS A 163 5.393 -12.349 -8.039 1.00 0.00 C ATOM 1008 O CYS A 163 5.138 -13.520 -8.316 1.00 0.00 O ATOM 1009 CB CYS A 163 3.491 -11.253 -6.838 1.00 0.00 C ATOM 1010 SG CYS A 163 3.131 -10.375 -8.393 1.00 0.00 S ATOM 0 H CYS A 163 5.332 -9.749 -6.196 1.00 0.00 H new ATOM 0 HA CYS A 163 4.989 -12.508 -5.945 1.00 0.00 H new ATOM 0 HB2 CYS A 163 2.822 -12.109 -6.753 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.270 -10.592 -6.000 1.00 0.00 H new ATOM 1015 N ASN A 164 6.069 -11.543 -8.852 1.00 0.00 N ATOM 1016 CA ASN A 164 6.562 -12.002 -10.146 1.00 0.00 C ATOM 1017 C ASN A 164 8.005 -12.484 -10.039 1.00 0.00 C ATOM 1018 O ASN A 164 8.775 -12.387 -10.995 1.00 0.00 O ATOM 1019 CB ASN A 164 6.463 -10.878 -11.180 1.00 0.00 C ATOM 1020 CG ASN A 164 7.083 -9.584 -10.688 1.00 0.00 C ATOM 1021 OD1 ASN A 164 7.729 -9.551 -9.641 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.889 -8.510 -11.444 1.00 0.00 N ATOM 0 H ASN A 164 6.288 -10.570 -8.638 1.00 0.00 H new ATOM 0 HA ASN A 164 5.942 -12.839 -10.467 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.959 -11.189 -12.099 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.415 -10.705 -11.426 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.282 -7.612 -11.164 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.347 -8.583 -12.305 1.00 0.00 H new ATOM 1029 N ARG A 165 8.364 -13.005 -8.871 1.00 0.00 N ATOM 1030 CA ARG A 165 9.714 -13.503 -8.638 1.00 0.00 C ATOM 1031 C ARG A 165 9.884 -14.905 -9.216 1.00 0.00 C ATOM 1032 O ARG A 165 9.169 -15.833 -8.839 1.00 0.00 O ATOM 1033 CB ARG A 165 10.025 -13.516 -7.141 1.00 0.00 C ATOM 1034 CG ARG A 165 11.415 -14.038 -6.812 1.00 0.00 C ATOM 1035 CD ARG A 165 11.350 -15.343 -6.034 1.00 0.00 C ATOM 1036 NE ARG A 165 12.290 -16.334 -6.548 1.00 0.00 N ATOM 1037 CZ ARG A 165 12.456 -17.538 -6.012 1.00 0.00 C ATOM 1038 NH1 ARG A 165 11.747 -17.897 -4.950 1.00 0.00 N ATOM 1039 NH2 ARG A 165 13.331 -18.385 -6.538 1.00 0.00 N ATOM 0 H ARG A 165 7.738 -13.093 -8.070 1.00 0.00 H new ATOM 0 HA ARG A 165 10.412 -12.834 -9.141 1.00 0.00 H new ATOM 0 HB2 ARG A 165 9.924 -12.504 -6.749 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.285 -14.131 -6.630 1.00 0.00 H new ATOM 0 HG2 ARG A 165 11.975 -14.191 -7.734 1.00 0.00 H new ATOM 0 HG3 ARG A 165 11.956 -13.292 -6.230 1.00 0.00 H new ATOM 0 HD2 ARG A 165 11.566 -15.150 -4.983 1.00 0.00 H new ATOM 0 HD3 ARG A 165 10.338 -15.744 -6.083 1.00 0.00 H new ATOM 0 HE ARG A 165 12.851 -16.088 -7.364 1.00 0.00 H new ATOM 0 HH11 ARG A 165 11.073 -17.248 -4.544 1.00 0.00 H new ATOM 0 HH12 ARG A 165 11.876 -18.822 -4.540 1.00 0.00 H new ATOM 0 HH21 ARG A 165 13.877 -18.112 -7.355 1.00 0.00 H new ATOM 0 HH22 ARG A 165 13.458 -19.309 -6.125 1.00 0.00 H new TER 1053 ARG A 165