USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 678 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 165 LYS NZ :NH3+ 160:sc= -0.753 (180deg=-1.21) USER MOD Set 1.2: A 235 THR OG1 : rot -112:sc= 1.16 USER MOD Set 2.1: A 216 ASN : amide:sc= -1.02 K(o=-1.3,f=-5.8!) USER MOD Set 2.2: A 217 SER OG : rot 180:sc= -0.318 USER MOD Set 3.1: A 182 HIS :FLIP no HE2:sc= -2.92! C(o=-4.5!,f=-2.6!) USER MOD Set 3.2: A 192 THR OG1 : rot 114:sc= 0.343 USER MOD Single : A 159 MET CE :methyl 156:sc= -0.164 (180deg=-0.8) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ -156:sc= -0.0255 (180deg=-0.358) USER MOD Single : A 173 SER OG : rot 180:sc=-0.00958 USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 GLN : amide:sc= -1.53 K(o=-1.5,f=-3.8!) USER MOD Single : A 187 ASN : amide:sc= -0.0707 K(o=-0.071,f=-0.59) USER MOD Single : A 188 SER OG : rot 140:sc= 0.327 USER MOD Single : A 190 TYR OH : rot 180:sc= -0.111 USER MOD Single : A 193 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.00932) USER MOD Single : A 201 HIS : no HD1:sc=-0.00829 X(o=-0.0083,f=-0.089) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 GLN : amide:sc= -0.386 K(o=-0.39,f=-0.94) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -3.22 K(o=-3.2,f=-4.5!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= -0.173 K(o=-0.17,f=-2!) USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0235) USER MOD ----------------------------------------------------------------- ATOM 50 N VAL A 158 -4.790 -1.301 -14.295 1.00 0.00 N ATOM 51 CA VAL A 158 -3.777 -1.191 -13.254 1.00 0.00 C ATOM 52 C VAL A 158 -3.137 0.193 -13.233 1.00 0.00 C ATOM 53 O VAL A 158 -2.767 0.738 -14.273 1.00 0.00 O ATOM 54 CB VAL A 158 -2.670 -2.250 -13.433 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.772 -2.290 -12.207 1.00 0.00 C ATOM 56 CG2 VAL A 158 -3.273 -3.626 -13.718 1.00 0.00 C ATOM 0 HA VAL A 158 -4.289 -1.360 -12.307 1.00 0.00 H new ATOM 0 HB VAL A 158 -2.061 -1.970 -14.293 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -0.996 -3.042 -12.349 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -1.309 -1.314 -12.063 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -2.366 -2.543 -11.329 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -2.473 -4.356 -13.840 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.911 -3.923 -12.886 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -3.866 -3.581 -14.631 1.00 0.00 H new ATOM 66 N MET A 159 -3.000 0.747 -12.033 1.00 0.00 N ATOM 67 CA MET A 159 -2.392 2.059 -11.853 1.00 0.00 C ATOM 68 C MET A 159 -1.354 2.004 -10.738 1.00 0.00 C ATOM 69 O MET A 159 -1.428 1.150 -9.857 1.00 0.00 O ATOM 70 CB MET A 159 -3.458 3.110 -11.538 1.00 0.00 C ATOM 71 CG MET A 159 -4.370 2.728 -10.379 1.00 0.00 C ATOM 72 SD MET A 159 -4.341 3.929 -9.034 1.00 0.00 S ATOM 73 CE MET A 159 -4.930 5.395 -9.879 1.00 0.00 C ATOM 0 H MET A 159 -3.304 0.304 -11.166 1.00 0.00 H new ATOM 0 HA MET A 159 -1.898 2.344 -12.782 1.00 0.00 H new ATOM 0 HB2 MET A 159 -2.967 4.055 -11.306 1.00 0.00 H new ATOM 0 HB3 MET A 159 -4.066 3.276 -12.427 1.00 0.00 H new ATOM 0 HG2 MET A 159 -5.391 2.626 -10.746 1.00 0.00 H new ATOM 0 HG3 MET A 159 -4.071 1.753 -9.995 1.00 0.00 H new ATOM 0 HE1 MET A 159 -5.369 6.081 -9.154 1.00 0.00 H new ATOM 0 HE2 MET A 159 -4.096 5.884 -10.383 1.00 0.00 H new ATOM 0 HE3 MET A 159 -5.684 5.113 -10.614 1.00 0.00 H new ATOM 83 N GLU A 160 -0.377 2.903 -10.786 1.00 0.00 N ATOM 84 CA GLU A 160 0.680 2.929 -9.781 1.00 0.00 C ATOM 85 C GLU A 160 0.494 4.078 -8.792 1.00 0.00 C ATOM 86 O GLU A 160 -0.045 5.131 -9.135 1.00 0.00 O ATOM 87 CB GLU A 160 2.048 3.039 -10.458 1.00 0.00 C ATOM 88 CG GLU A 160 2.420 1.815 -11.277 1.00 0.00 C ATOM 89 CD GLU A 160 3.720 1.992 -12.036 1.00 0.00 C ATOM 90 OE1 GLU A 160 3.686 2.561 -13.148 1.00 0.00 O ATOM 91 OE2 GLU A 160 4.773 1.563 -11.519 1.00 0.00 O ATOM 0 H GLU A 160 -0.295 3.620 -11.506 1.00 0.00 H new ATOM 0 HA GLU A 160 0.625 1.996 -9.221 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.054 3.915 -11.106 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.810 3.201 -9.695 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.505 0.953 -10.616 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.618 1.598 -11.983 1.00 0.00 H new ATOM 98 N ILE A 161 0.948 3.858 -7.562 1.00 0.00 N ATOM 99 CA ILE A 161 0.845 4.852 -6.502 1.00 0.00 C ATOM 100 C ILE A 161 2.232 5.345 -6.090 1.00 0.00 C ATOM 101 O ILE A 161 3.056 4.570 -5.622 1.00 0.00 O ATOM 102 CB ILE A 161 0.123 4.244 -5.277 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.283 3.781 -5.668 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.065 5.229 -4.116 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.216 4.916 -6.033 1.00 0.00 C ATOM 0 H ILE A 161 1.396 2.988 -7.274 1.00 0.00 H new ATOM 0 HA ILE A 161 0.270 5.699 -6.878 1.00 0.00 H new ATOM 0 HB ILE A 161 0.697 3.380 -4.942 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.209 3.097 -6.513 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.715 3.219 -4.840 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.449 4.768 -3.273 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.078 5.501 -3.819 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.475 6.124 -4.425 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.193 4.513 -6.299 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.321 5.589 -5.182 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.807 5.465 -6.881 1.00 0.00 H new ATOM 117 N LYS A 162 2.481 6.638 -6.254 1.00 0.00 N ATOM 118 CA LYS A 162 3.773 7.216 -5.891 1.00 0.00 C ATOM 119 C LYS A 162 3.745 7.795 -4.481 1.00 0.00 C ATOM 120 O LYS A 162 2.835 8.548 -4.128 1.00 0.00 O ATOM 121 CB LYS A 162 4.164 8.300 -6.895 1.00 0.00 C ATOM 122 CG LYS A 162 5.517 8.931 -6.613 1.00 0.00 C ATOM 123 CD LYS A 162 5.661 10.280 -7.301 1.00 0.00 C ATOM 124 CE LYS A 162 5.758 10.137 -8.814 1.00 0.00 C ATOM 125 NZ LYS A 162 4.601 10.770 -9.505 1.00 0.00 N ATOM 0 H LYS A 162 1.810 7.306 -6.634 1.00 0.00 H new ATOM 0 HA LYS A 162 4.516 6.419 -5.913 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.175 7.869 -7.896 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.401 9.079 -6.891 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.644 9.055 -5.538 1.00 0.00 H new ATOM 0 HG3 LYS A 162 6.308 8.263 -6.952 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.807 10.909 -7.050 1.00 0.00 H new ATOM 0 HD3 LYS A 162 6.551 10.786 -6.926 1.00 0.00 H new ATOM 0 HE2 LYS A 162 6.684 10.593 -9.164 1.00 0.00 H new ATOM 0 HE3 LYS A 162 5.804 9.080 -9.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 4.704 10.652 -10.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 3.719 10.318 -9.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 4.571 11.784 -9.275 1.00 0.00 H new ATOM 139 N LEU A 163 4.747 7.446 -3.676 1.00 0.00 N ATOM 140 CA LEU A 163 4.832 7.942 -2.307 1.00 0.00 C ATOM 141 C LEU A 163 6.225 8.473 -2.010 1.00 0.00 C ATOM 142 O LEU A 163 7.217 7.783 -2.227 1.00 0.00 O ATOM 143 CB LEU A 163 4.494 6.823 -1.319 1.00 0.00 C ATOM 144 CG LEU A 163 3.332 5.923 -1.734 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.075 4.863 -0.672 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.080 6.756 -1.989 1.00 0.00 C ATOM 0 H LEU A 163 5.508 6.824 -3.948 1.00 0.00 H new ATOM 0 HA LEU A 163 4.114 8.755 -2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.380 6.204 -1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.260 7.270 -0.353 1.00 0.00 H new ATOM 0 HG LEU A 163 3.597 5.415 -2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.244 4.230 -0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.968 4.252 -0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.828 5.347 0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.261 6.100 -2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.807 7.291 -1.079 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.276 7.473 -2.786 1.00 0.00 H new ATOM 158 N ILE A 164 6.302 9.694 -1.490 1.00 0.00 N ATOM 159 CA ILE A 164 7.588 10.282 -1.152 1.00 0.00 C ATOM 160 C ILE A 164 7.867 10.115 0.342 1.00 0.00 C ATOM 161 O ILE A 164 7.030 10.435 1.185 1.00 0.00 O ATOM 162 CB ILE A 164 7.683 11.774 -1.588 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.128 12.122 -1.954 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.164 12.729 -0.516 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.082 12.049 -0.781 1.00 0.00 C ATOM 0 H ILE A 164 5.496 10.288 -1.296 1.00 0.00 H new ATOM 0 HA ILE A 164 8.358 9.748 -1.710 1.00 0.00 H new ATOM 0 HB ILE A 164 7.044 11.898 -2.462 1.00 0.00 H new ATOM 0 HG12 ILE A 164 9.471 11.442 -2.734 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.156 13.128 -2.373 1.00 0.00 H new ATOM 0 HG21 ILE A 164 7.253 13.756 -0.870 1.00 0.00 H new ATOM 0 HG22 ILE A 164 6.118 12.506 -0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 164 7.751 12.607 0.395 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.087 12.308 -1.113 1.00 0.00 H new ATOM 0 HD12 ILE A 164 9.763 12.749 -0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.083 11.037 -0.375 1.00 0.00 H new ATOM 177 N LYS A 165 9.037 9.594 0.650 1.00 0.00 N ATOM 178 CA LYS A 165 9.436 9.355 2.031 1.00 0.00 C ATOM 179 C LYS A 165 9.526 10.660 2.806 1.00 0.00 C ATOM 180 O LYS A 165 10.570 11.312 2.829 1.00 0.00 O ATOM 181 CB LYS A 165 10.784 8.630 2.072 1.00 0.00 C ATOM 182 CG LYS A 165 10.957 7.625 3.215 1.00 0.00 C ATOM 183 CD LYS A 165 9.723 6.762 3.462 1.00 0.00 C ATOM 184 CE LYS A 165 9.188 6.122 2.191 1.00 0.00 C ATOM 185 NZ LYS A 165 9.325 4.640 2.220 1.00 0.00 N ATOM 0 H LYS A 165 9.737 9.324 -0.041 1.00 0.00 H new ATOM 0 HA LYS A 165 8.677 8.729 2.500 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.924 8.106 1.126 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.576 9.376 2.144 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.805 6.977 2.992 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.201 8.166 4.129 1.00 0.00 H new ATOM 0 HD2 LYS A 165 9.970 5.981 4.181 1.00 0.00 H new ATOM 0 HD3 LYS A 165 8.941 7.374 3.912 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.139 6.388 2.064 1.00 0.00 H new ATOM 0 HE3 LYS A 165 9.724 6.520 1.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 8.671 4.217 1.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.301 4.377 1.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 9.099 4.289 3.172 1.00 0.00 H new ATOM 199 N GLY A 166 8.426 11.029 3.446 1.00 0.00 N ATOM 200 CA GLY A 166 8.400 12.249 4.225 1.00 0.00 C ATOM 201 C GLY A 166 9.078 12.075 5.572 1.00 0.00 C ATOM 202 O GLY A 166 9.707 11.045 5.816 1.00 0.00 O ATOM 0 H GLY A 166 7.551 10.505 3.440 1.00 0.00 H new ATOM 0 HA2 GLY A 166 8.895 13.045 3.669 1.00 0.00 H new ATOM 0 HA3 GLY A 166 7.367 12.561 4.376 1.00 0.00 H new ATOM 206 N PRO A 167 8.973 13.064 6.478 1.00 0.00 N ATOM 207 CA PRO A 167 9.596 12.980 7.802 1.00 0.00 C ATOM 208 C PRO A 167 9.034 11.834 8.642 1.00 0.00 C ATOM 209 O PRO A 167 9.698 11.338 9.552 1.00 0.00 O ATOM 210 CB PRO A 167 9.258 14.330 8.453 1.00 0.00 C ATOM 211 CG PRO A 167 8.877 15.225 7.322 1.00 0.00 C ATOM 212 CD PRO A 167 8.249 14.334 6.293 1.00 0.00 C ATOM 0 HA PRO A 167 10.666 12.784 7.728 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.441 14.229 9.168 1.00 0.00 H new ATOM 0 HB3 PRO A 167 10.113 14.728 9.000 1.00 0.00 H new ATOM 0 HG2 PRO A 167 8.180 15.996 7.650 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.750 15.737 6.917 1.00 0.00 H new ATOM 0 HD2 PRO A 167 7.178 14.217 6.458 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.375 14.729 5.285 1.00 0.00 H new ATOM 220 N LYS A 168 7.804 11.427 8.340 1.00 0.00 N ATOM 221 CA LYS A 168 7.152 10.352 9.081 1.00 0.00 C ATOM 222 C LYS A 168 7.169 9.019 8.322 1.00 0.00 C ATOM 223 O LYS A 168 6.718 8.004 8.855 1.00 0.00 O ATOM 224 CB LYS A 168 5.709 10.745 9.412 1.00 0.00 C ATOM 225 CG LYS A 168 5.331 10.504 10.864 1.00 0.00 C ATOM 226 CD LYS A 168 5.587 11.735 11.719 1.00 0.00 C ATOM 227 CE LYS A 168 6.167 11.364 13.074 1.00 0.00 C ATOM 228 NZ LYS A 168 5.382 10.287 13.737 1.00 0.00 N ATOM 0 H LYS A 168 7.240 11.825 7.589 1.00 0.00 H new ATOM 0 HA LYS A 168 7.718 10.207 10.001 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.566 11.800 9.178 1.00 0.00 H new ATOM 0 HB3 LYS A 168 5.031 10.182 8.770 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.278 10.229 10.926 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.903 9.663 11.255 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.274 12.403 11.199 1.00 0.00 H new ATOM 0 HD3 LYS A 168 4.655 12.282 11.859 1.00 0.00 H new ATOM 0 HE2 LYS A 168 7.199 11.037 12.950 1.00 0.00 H new ATOM 0 HE3 LYS A 168 6.187 12.246 13.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 5.526 10.335 14.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.372 10.411 13.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.699 9.361 13.386 1.00 0.00 H new ATOM 242 N GLY A 169 7.676 9.012 7.087 1.00 0.00 N ATOM 243 CA GLY A 169 7.712 7.783 6.318 1.00 0.00 C ATOM 244 C GLY A 169 6.858 7.859 5.070 1.00 0.00 C ATOM 245 O GLY A 169 6.775 8.909 4.432 1.00 0.00 O ATOM 0 H GLY A 169 8.058 9.830 6.612 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.742 7.563 6.037 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.368 6.957 6.941 1.00 0.00 H new ATOM 249 N LEU A 170 6.231 6.746 4.715 1.00 0.00 N ATOM 250 CA LEU A 170 5.392 6.696 3.525 1.00 0.00 C ATOM 251 C LEU A 170 4.148 7.564 3.688 1.00 0.00 C ATOM 252 O LEU A 170 3.706 8.213 2.740 1.00 0.00 O ATOM 253 CB LEU A 170 4.984 5.253 3.226 1.00 0.00 C ATOM 254 CG LEU A 170 6.015 4.443 2.439 1.00 0.00 C ATOM 255 CD1 LEU A 170 5.684 2.960 2.495 1.00 0.00 C ATOM 256 CD2 LEU A 170 6.083 4.924 0.995 1.00 0.00 C ATOM 0 H LEU A 170 6.287 5.868 5.232 1.00 0.00 H new ATOM 0 HA LEU A 170 5.973 7.087 2.690 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.786 4.744 4.169 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.048 5.264 2.667 1.00 0.00 H new ATOM 0 HG LEU A 170 6.993 4.593 2.896 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.428 2.399 1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.688 2.625 3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.697 2.791 2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 170 6.822 4.336 0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 170 5.107 4.805 0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 170 6.369 5.976 0.975 1.00 0.00 H new ATOM 268 N GLY A 171 3.589 7.572 4.893 1.00 0.00 N ATOM 269 CA GLY A 171 2.402 8.365 5.152 1.00 0.00 C ATOM 270 C GLY A 171 1.127 7.548 5.077 1.00 0.00 C ATOM 271 O GLY A 171 0.086 8.050 4.655 1.00 0.00 O ATOM 0 H GLY A 171 3.936 7.044 5.694 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.481 8.818 6.140 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.350 9.180 4.430 1.00 0.00 H new ATOM 275 N PHE A 172 1.209 6.289 5.491 1.00 0.00 N ATOM 276 CA PHE A 172 0.051 5.404 5.474 1.00 0.00 C ATOM 277 C PHE A 172 0.383 4.054 6.112 1.00 0.00 C ATOM 278 O PHE A 172 1.430 3.891 6.739 1.00 0.00 O ATOM 279 CB PHE A 172 -0.466 5.229 4.033 1.00 0.00 C ATOM 280 CG PHE A 172 0.288 4.220 3.202 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.573 4.484 2.754 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.297 3.009 2.872 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.259 3.556 1.991 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.383 2.079 2.111 1.00 0.00 C ATOM 285 CZ PHE A 172 1.663 2.353 1.670 1.00 0.00 C ATOM 0 H PHE A 172 2.064 5.859 5.842 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.741 5.860 6.068 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.514 4.933 4.073 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.426 6.195 3.529 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.043 5.424 3.003 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.298 2.789 3.214 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.260 3.772 1.647 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.085 1.139 1.861 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.197 1.627 1.075 1.00 0.00 H new ATOM 295 N SER A 173 -0.519 3.092 5.945 1.00 0.00 N ATOM 296 CA SER A 173 -0.328 1.759 6.503 1.00 0.00 C ATOM 297 C SER A 173 -0.708 0.681 5.491 1.00 0.00 C ATOM 298 O SER A 173 -1.428 0.944 4.528 1.00 0.00 O ATOM 299 CB SER A 173 -1.157 1.591 7.777 1.00 0.00 C ATOM 300 OG SER A 173 -0.850 0.371 8.428 1.00 0.00 O ATOM 0 H SER A 173 -1.390 3.211 5.427 1.00 0.00 H new ATOM 0 HA SER A 173 0.728 1.646 6.747 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.965 2.425 8.452 1.00 0.00 H new ATOM 0 HB3 SER A 173 -2.218 1.618 7.530 1.00 0.00 H new ATOM 0 HG SER A 173 -1.392 0.288 9.240 1.00 0.00 H new ATOM 306 N ILE A 174 -0.221 -0.535 5.723 1.00 0.00 N ATOM 307 CA ILE A 174 -0.508 -1.659 4.841 1.00 0.00 C ATOM 308 C ILE A 174 -1.188 -2.795 5.605 1.00 0.00 C ATOM 309 O ILE A 174 -1.118 -2.861 6.832 1.00 0.00 O ATOM 310 CB ILE A 174 0.778 -2.195 4.155 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.726 -2.848 5.177 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.492 -1.078 3.406 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.957 -4.324 4.925 1.00 0.00 C ATOM 0 H ILE A 174 0.376 -0.766 6.517 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.183 -1.290 4.069 1.00 0.00 H new ATOM 0 HB ILE A 174 0.478 -2.959 3.438 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.684 -2.329 5.156 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.315 -2.718 6.178 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.390 -1.474 2.932 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.829 -0.670 2.643 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.768 -0.289 4.106 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.634 -4.721 5.681 1.00 0.00 H new ATOM 0 HD12 ILE A 174 1.006 -4.855 4.975 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.397 -4.460 3.937 1.00 0.00 H new ATOM 325 N ALA A 175 -1.830 -3.688 4.867 1.00 0.00 N ATOM 326 CA ALA A 175 -2.509 -4.831 5.459 1.00 0.00 C ATOM 327 C ALA A 175 -2.104 -6.097 4.724 1.00 0.00 C ATOM 328 O ALA A 175 -1.991 -6.096 3.501 1.00 0.00 O ATOM 329 CB ALA A 175 -4.017 -4.635 5.414 1.00 0.00 C ATOM 0 H ALA A 175 -1.895 -3.642 3.850 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.216 -4.923 6.505 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.510 -5.499 5.861 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.284 -3.737 5.971 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.339 -4.529 4.378 1.00 0.00 H new ATOM 335 N GLY A 176 -1.872 -7.174 5.467 1.00 0.00 N ATOM 336 CA GLY A 176 -1.447 -8.414 4.844 1.00 0.00 C ATOM 337 C GLY A 176 -2.470 -9.513 4.931 1.00 0.00 C ATOM 338 O GLY A 176 -3.011 -9.797 6.000 1.00 0.00 O ATOM 0 H GLY A 176 -1.970 -7.211 6.482 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.218 -8.224 3.795 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.524 -8.750 5.316 1.00 0.00 H new ATOM 342 N GLY A 177 -2.731 -10.129 3.792 1.00 0.00 N ATOM 343 CA GLY A 177 -3.693 -11.202 3.737 1.00 0.00 C ATOM 344 C GLY A 177 -3.132 -12.549 4.178 1.00 0.00 C ATOM 345 O GLY A 177 -3.882 -13.427 4.601 1.00 0.00 O ATOM 0 H GLY A 177 -2.290 -9.903 2.900 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.544 -10.948 4.369 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -4.068 -11.290 2.717 1.00 0.00 H new ATOM 349 N VAL A 178 -1.820 -12.729 4.062 1.00 0.00 N ATOM 350 CA VAL A 178 -1.191 -13.997 4.435 1.00 0.00 C ATOM 351 C VAL A 178 -0.764 -14.038 5.907 1.00 0.00 C ATOM 352 O VAL A 178 0.053 -13.236 6.353 1.00 0.00 O ATOM 353 CB VAL A 178 0.040 -14.294 3.555 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.515 -15.723 3.766 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.273 -14.044 2.086 1.00 0.00 C ATOM 0 H VAL A 178 -1.173 -12.020 3.716 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.954 -14.759 4.276 1.00 0.00 H new ATOM 0 HB VAL A 178 0.842 -13.618 3.851 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.384 -15.914 3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.786 -15.866 4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.284 -16.415 3.501 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.610 -14.260 1.484 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -1.093 -14.691 1.773 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.560 -13.002 1.947 1.00 0.00 H new ATOM 365 N GLY A 179 -1.312 -14.995 6.652 1.00 0.00 N ATOM 366 CA GLY A 179 -0.968 -15.152 8.056 1.00 0.00 C ATOM 367 C GLY A 179 -1.768 -14.245 8.966 1.00 0.00 C ATOM 368 O GLY A 179 -2.434 -14.707 9.893 1.00 0.00 O ATOM 0 H GLY A 179 -1.994 -15.670 6.305 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.131 -16.189 8.351 1.00 0.00 H new ATOM 0 HA3 GLY A 179 0.094 -14.946 8.189 1.00 0.00 H new ATOM 372 N ASN A 180 -1.704 -12.956 8.692 1.00 0.00 N ATOM 373 CA ASN A 180 -2.427 -11.961 9.476 1.00 0.00 C ATOM 374 C ASN A 180 -3.478 -11.296 8.602 1.00 0.00 C ATOM 375 O ASN A 180 -3.513 -10.074 8.455 1.00 0.00 O ATOM 376 CB ASN A 180 -1.462 -10.916 10.040 1.00 0.00 C ATOM 377 CG ASN A 180 -0.847 -11.346 11.358 1.00 0.00 C ATOM 378 OD1 ASN A 180 -1.373 -11.044 12.430 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.273 -12.056 11.285 1.00 0.00 N ATOM 0 H ASN A 180 -1.155 -12.566 7.926 1.00 0.00 H new ATOM 0 HA ASN A 180 -2.917 -12.455 10.315 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.669 -10.730 9.316 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.993 -9.974 10.180 1.00 0.00 H new ATOM 0 HD21 ASN A 180 0.732 -12.374 12.139 1.00 0.00 H new ATOM 0 HD22 ASN A 180 0.674 -12.284 10.375 1.00 0.00 H new ATOM 386 N GLN A 181 -4.316 -12.129 7.998 1.00 0.00 N ATOM 387 CA GLN A 181 -5.358 -11.678 7.100 1.00 0.00 C ATOM 388 C GLN A 181 -6.149 -10.485 7.625 1.00 0.00 C ATOM 389 O GLN A 181 -6.990 -10.616 8.513 1.00 0.00 O ATOM 390 CB GLN A 181 -6.304 -12.839 6.792 1.00 0.00 C ATOM 391 CG GLN A 181 -6.550 -13.029 5.311 1.00 0.00 C ATOM 392 CD GLN A 181 -6.406 -14.472 4.864 1.00 0.00 C ATOM 393 OE1 GLN A 181 -5.846 -15.304 5.578 1.00 0.00 O ATOM 394 NE2 GLN A 181 -6.912 -14.776 3.674 1.00 0.00 N ATOM 0 H GLN A 181 -4.287 -13.141 8.122 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.861 -11.335 6.192 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.888 -13.758 7.206 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -7.256 -12.666 7.293 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.553 -12.678 5.067 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -5.850 -12.410 4.750 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -7.368 -14.055 3.115 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -6.844 -15.730 3.320 1.00 0.00 H new ATOM 403 N HIS A 182 -5.897 -9.334 7.018 1.00 0.00 N ATOM 404 CA HIS A 182 -6.606 -8.112 7.356 1.00 0.00 C ATOM 405 C HIS A 182 -7.802 -7.951 6.411 1.00 0.00 C ATOM 406 O HIS A 182 -8.800 -7.321 6.761 1.00 0.00 O ATOM 407 CB HIS A 182 -5.658 -6.900 7.263 1.00 0.00 C ATOM 408 CG HIS A 182 -6.351 -5.568 7.185 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.918 -4.939 6.122 1.00 0.00 N flip ATOM 410 CD2 HIS A 182 -6.523 -4.724 8.260 1.00 0.00 C flip ATOM 411 CE1 HIS A 182 -7.437 -3.717 6.539 1.00 0.00 C flip ATOM 412 NE2 HIS A 182 -7.175 -3.635 7.829 1.00 0.00 N flip ATOM 0 H HIS A 182 -5.199 -9.223 6.282 1.00 0.00 H new ATOM 0 HA HIS A 182 -6.970 -8.168 8.382 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -5.000 -6.902 8.132 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -5.025 -7.017 6.384 1.00 0.00 H new ATOM 0 HD1 HIS A 182 -6.957 -5.304 5.170 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -6.191 -4.907 9.271 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -7.949 -2.986 5.931 1.00 0.00 H new ATOM 420 N ILE A 183 -7.691 -8.525 5.211 1.00 0.00 N ATOM 421 CA ILE A 183 -8.759 -8.445 4.224 1.00 0.00 C ATOM 422 C ILE A 183 -9.627 -9.705 4.287 1.00 0.00 C ATOM 423 O ILE A 183 -9.119 -10.814 4.122 1.00 0.00 O ATOM 424 CB ILE A 183 -8.202 -8.287 2.788 1.00 0.00 C ATOM 425 CG1 ILE A 183 -6.900 -7.467 2.784 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.246 -7.641 1.890 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.658 -8.311 2.597 1.00 0.00 C ATOM 0 H ILE A 183 -6.871 -9.049 4.904 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.356 -7.565 4.461 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.970 -9.279 2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.949 -6.725 1.987 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.821 -6.921 3.724 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -8.844 -7.535 0.883 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -10.138 -8.267 1.860 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -9.506 -6.658 2.283 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -4.777 -7.669 2.604 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -5.585 -9.036 3.408 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -5.716 -8.837 1.644 1.00 0.00 H new ATOM 439 N PRO A 184 -10.947 -9.568 4.533 1.00 0.00 N ATOM 440 CA PRO A 184 -11.846 -10.725 4.621 1.00 0.00 C ATOM 441 C PRO A 184 -12.042 -11.417 3.275 1.00 0.00 C ATOM 442 O PRO A 184 -13.115 -11.342 2.675 1.00 0.00 O ATOM 443 CB PRO A 184 -13.162 -10.122 5.119 1.00 0.00 C ATOM 444 CG PRO A 184 -13.114 -8.700 4.681 1.00 0.00 C ATOM 445 CD PRO A 184 -11.669 -8.298 4.754 1.00 0.00 C ATOM 0 HA PRO A 184 -11.447 -11.499 5.276 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.021 -10.639 4.692 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.249 -10.200 6.203 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.500 -8.590 3.668 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.728 -8.071 5.326 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.420 -7.557 3.995 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.423 -7.859 5.721 1.00 0.00 H new ATOM 453 N GLY A 185 -10.998 -12.094 2.806 1.00 0.00 N ATOM 454 CA GLY A 185 -11.076 -12.794 1.537 1.00 0.00 C ATOM 455 C GLY A 185 -10.001 -12.357 0.560 1.00 0.00 C ATOM 456 O GLY A 185 -10.299 -12.015 -0.585 1.00 0.00 O ATOM 0 H GLY A 185 -10.099 -12.170 3.283 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -10.988 -13.866 1.712 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -12.056 -12.623 1.092 1.00 0.00 H new ATOM 460 N ASP A 186 -8.750 -12.369 1.007 1.00 0.00 N ATOM 461 CA ASP A 186 -7.636 -11.972 0.154 1.00 0.00 C ATOM 462 C ASP A 186 -6.300 -12.216 0.849 1.00 0.00 C ATOM 463 O ASP A 186 -6.099 -11.803 1.990 1.00 0.00 O ATOM 464 CB ASP A 186 -7.768 -10.496 -0.235 1.00 0.00 C ATOM 465 CG ASP A 186 -7.515 -10.260 -1.711 1.00 0.00 C ATOM 466 OD1 ASP A 186 -6.335 -10.246 -2.117 1.00 0.00 O ATOM 467 OD2 ASP A 186 -8.499 -10.089 -2.461 1.00 0.00 O ATOM 0 H ASP A 186 -8.483 -12.648 1.951 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.665 -12.582 -0.749 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.768 -10.144 0.020 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -7.064 -9.905 0.350 1.00 0.00 H new ATOM 472 N ASN A 187 -5.387 -12.884 0.148 1.00 0.00 N ATOM 473 CA ASN A 187 -4.063 -13.174 0.698 1.00 0.00 C ATOM 474 C ASN A 187 -3.010 -12.254 0.086 1.00 0.00 C ATOM 475 O ASN A 187 -1.847 -12.629 -0.057 1.00 0.00 O ATOM 476 CB ASN A 187 -3.663 -14.648 0.491 1.00 0.00 C ATOM 477 CG ASN A 187 -4.335 -15.311 -0.698 1.00 0.00 C ATOM 478 OD1 ASN A 187 -4.274 -14.810 -1.821 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.979 -16.445 -0.452 1.00 0.00 N ATOM 0 H ASN A 187 -5.538 -13.234 -0.798 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.115 -12.991 1.771 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.582 -14.705 0.363 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.907 -15.210 1.393 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.450 -16.939 -1.210 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -5.003 -16.823 0.495 1.00 0.00 H new ATOM 486 N SER A 188 -3.430 -11.040 -0.269 1.00 0.00 N ATOM 487 CA SER A 188 -2.532 -10.052 -0.858 1.00 0.00 C ATOM 488 C SER A 188 -2.366 -8.858 0.079 1.00 0.00 C ATOM 489 O SER A 188 -2.730 -8.928 1.253 1.00 0.00 O ATOM 490 CB SER A 188 -3.070 -9.588 -2.214 1.00 0.00 C ATOM 491 OG SER A 188 -2.098 -8.835 -2.918 1.00 0.00 O ATOM 0 H SER A 188 -4.391 -10.718 -0.157 1.00 0.00 H new ATOM 0 HA SER A 188 -1.557 -10.516 -1.007 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.364 -10.454 -2.808 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.965 -8.984 -2.066 1.00 0.00 H new ATOM 0 HG SER A 188 -2.123 -9.075 -3.868 1.00 0.00 H new ATOM 497 N ILE A 189 -1.820 -7.761 -0.439 1.00 0.00 N ATOM 498 CA ILE A 189 -1.618 -6.564 0.365 1.00 0.00 C ATOM 499 C ILE A 189 -2.680 -5.510 0.039 1.00 0.00 C ATOM 500 O ILE A 189 -2.976 -5.240 -1.124 1.00 0.00 O ATOM 501 CB ILE A 189 -0.172 -6.001 0.172 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.771 -6.653 1.189 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.101 -4.475 0.306 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.569 -6.163 2.610 1.00 0.00 C ATOM 0 H ILE A 189 -1.511 -7.678 -1.408 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.727 -6.832 1.416 1.00 0.00 H new ATOM 0 HB ILE A 189 0.134 -6.245 -0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.628 -7.733 1.163 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.802 -6.461 0.891 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.928 -4.145 0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.739 -4.014 -0.448 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.441 -4.181 1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.271 -6.669 3.273 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.741 -5.087 2.652 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.451 -6.380 2.928 1.00 0.00 H new ATOM 516 N TYR A 190 -3.221 -4.910 1.088 1.00 0.00 N ATOM 517 CA TYR A 190 -4.227 -3.870 0.953 1.00 0.00 C ATOM 518 C TYR A 190 -3.913 -2.727 1.901 1.00 0.00 C ATOM 519 O TYR A 190 -3.282 -2.931 2.931 1.00 0.00 O ATOM 520 CB TYR A 190 -5.615 -4.428 1.259 1.00 0.00 C ATOM 521 CG TYR A 190 -6.201 -5.247 0.136 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.645 -6.466 -0.223 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.313 -4.800 -0.561 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.183 -7.220 -1.246 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.860 -5.547 -1.586 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.290 -6.756 -1.926 1.00 0.00 C ATOM 527 OH TYR A 190 -7.829 -7.503 -2.948 1.00 0.00 O ATOM 0 H TYR A 190 -2.976 -5.130 2.053 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.216 -3.503 -0.073 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.559 -5.045 2.156 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.288 -3.600 1.483 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.777 -6.831 0.306 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.759 -3.852 -0.298 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -5.740 -8.168 -1.513 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -8.728 -5.187 -2.118 1.00 0.00 H new ATOM 0 HH TYR A 190 -8.605 -7.035 -3.321 1.00 0.00 H new ATOM 537 N VAL A 191 -4.357 -1.529 1.565 1.00 0.00 N ATOM 538 CA VAL A 191 -4.115 -0.378 2.420 1.00 0.00 C ATOM 539 C VAL A 191 -5.130 -0.361 3.562 1.00 0.00 C ATOM 540 O VAL A 191 -6.290 -0.728 3.369 1.00 0.00 O ATOM 541 CB VAL A 191 -4.198 0.936 1.622 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.862 2.121 2.508 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.273 0.887 0.414 1.00 0.00 C ATOM 0 H VAL A 191 -4.882 -1.327 0.714 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.108 -0.461 2.829 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.221 1.057 1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -3.926 3.040 1.926 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.568 2.167 3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.850 2.008 2.898 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.345 1.824 -0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.246 0.741 0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.565 0.061 -0.234 1.00 0.00 H new ATOM 553 N THR A 192 -4.692 0.031 4.759 1.00 0.00 N ATOM 554 CA THR A 192 -5.584 0.045 5.919 1.00 0.00 C ATOM 555 C THR A 192 -5.693 1.418 6.579 1.00 0.00 C ATOM 556 O THR A 192 -6.652 1.677 7.306 1.00 0.00 O ATOM 557 CB THR A 192 -5.109 -0.976 6.952 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.812 -0.818 8.171 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.630 -0.874 7.258 1.00 0.00 C ATOM 0 H THR A 192 -3.739 0.339 4.950 1.00 0.00 H new ATOM 0 HA THR A 192 -6.577 -0.214 5.550 1.00 0.00 H new ATOM 0 HB THR A 192 -5.304 -1.951 6.506 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.366 -1.610 8.334 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.359 -1.627 7.998 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.057 -1.040 6.345 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.407 0.118 7.651 1.00 0.00 H new ATOM 567 N LYS A 193 -4.720 2.295 6.350 1.00 0.00 N ATOM 568 CA LYS A 193 -4.757 3.620 6.964 1.00 0.00 C ATOM 569 C LYS A 193 -3.894 4.624 6.208 1.00 0.00 C ATOM 570 O LYS A 193 -2.772 4.322 5.811 1.00 0.00 O ATOM 571 CB LYS A 193 -4.293 3.535 8.418 1.00 0.00 C ATOM 572 CG LYS A 193 -4.971 4.544 9.332 1.00 0.00 C ATOM 573 CD LYS A 193 -4.032 5.678 9.714 1.00 0.00 C ATOM 574 CE LYS A 193 -3.317 5.389 11.025 1.00 0.00 C ATOM 575 NZ LYS A 193 -2.866 6.634 11.708 1.00 0.00 N ATOM 0 H LYS A 193 -3.910 2.118 5.755 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.788 3.970 6.924 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -4.485 2.530 8.794 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -3.215 3.689 8.456 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -5.851 4.952 8.834 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -5.320 4.041 10.234 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.298 5.827 8.922 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -4.597 6.606 9.803 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -3.984 4.836 11.686 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.455 4.750 10.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.215 6.389 12.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -2.378 7.247 11.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.691 7.136 12.096 1.00 0.00 H new ATOM 589 N ILE A 194 -4.429 5.826 6.025 1.00 0.00 N ATOM 590 CA ILE A 194 -3.715 6.894 5.334 1.00 0.00 C ATOM 591 C ILE A 194 -3.553 8.091 6.255 1.00 0.00 C ATOM 592 O ILE A 194 -4.496 8.486 6.942 1.00 0.00 O ATOM 593 CB ILE A 194 -4.429 7.364 4.045 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.181 6.217 3.368 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.424 7.978 3.081 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.313 5.019 3.065 1.00 0.00 C ATOM 0 H ILE A 194 -5.361 6.086 6.348 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.747 6.481 5.051 1.00 0.00 H new ATOM 0 HB ILE A 194 -5.162 8.120 4.327 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.005 5.905 4.010 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -5.621 6.580 2.439 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -3.939 8.305 2.178 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.942 8.834 3.554 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -2.670 7.236 2.820 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -4.914 4.246 2.586 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -3.504 5.315 2.398 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -3.894 4.629 3.993 1.00 0.00 H new ATOM 608 N ILE A 195 -2.363 8.670 6.273 1.00 0.00 N ATOM 609 CA ILE A 195 -2.106 9.821 7.122 1.00 0.00 C ATOM 610 C ILE A 195 -2.642 11.085 6.458 1.00 0.00 C ATOM 611 O ILE A 195 -2.207 11.461 5.371 1.00 0.00 O ATOM 612 CB ILE A 195 -0.601 9.983 7.410 1.00 0.00 C ATOM 613 CG1 ILE A 195 -0.012 8.662 7.908 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.370 11.085 8.431 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.612 8.185 9.214 1.00 0.00 C ATOM 0 H ILE A 195 -1.566 8.365 5.714 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.617 9.659 8.071 1.00 0.00 H new ATOM 0 HB ILE A 195 -0.098 10.262 6.484 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -0.164 7.896 7.147 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.065 8.778 8.033 1.00 0.00 H new ATOM 0 HG21 ILE A 195 0.698 11.186 8.622 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.760 12.027 8.044 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.883 10.834 9.359 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -0.147 7.243 9.506 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.437 8.932 9.989 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -1.685 8.036 9.089 1.00 0.00 H new ATOM 627 N GLU A 196 -3.622 11.710 7.119 1.00 0.00 N ATOM 628 CA GLU A 196 -4.286 12.922 6.618 1.00 0.00 C ATOM 629 C GLU A 196 -3.330 13.885 5.914 1.00 0.00 C ATOM 630 O GLU A 196 -2.547 14.587 6.555 1.00 0.00 O ATOM 631 CB GLU A 196 -4.995 13.644 7.766 1.00 0.00 C ATOM 632 CG GLU A 196 -5.940 12.751 8.555 1.00 0.00 C ATOM 633 CD GLU A 196 -6.904 13.540 9.421 1.00 0.00 C ATOM 634 OE1 GLU A 196 -6.480 14.559 10.006 1.00 0.00 O ATOM 635 OE2 GLU A 196 -8.082 13.137 9.516 1.00 0.00 O ATOM 0 H GLU A 196 -3.979 11.390 8.019 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.011 12.594 5.873 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.246 14.055 8.443 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -5.557 14.487 7.363 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -6.506 12.127 7.863 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.357 12.080 9.186 1.00 0.00 H new ATOM 642 N GLY A 197 -3.415 13.911 4.588 1.00 0.00 N ATOM 643 CA GLY A 197 -2.573 14.789 3.797 1.00 0.00 C ATOM 644 C GLY A 197 -1.092 14.591 4.057 1.00 0.00 C ATOM 645 O GLY A 197 -0.291 15.498 3.831 1.00 0.00 O ATOM 0 H GLY A 197 -4.057 13.335 4.044 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.775 14.620 2.739 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.837 15.825 4.011 1.00 0.00 H new ATOM 649 N GLY A 198 -0.724 13.404 4.528 1.00 0.00 N ATOM 650 CA GLY A 198 0.671 13.117 4.802 1.00 0.00 C ATOM 651 C GLY A 198 1.494 13.016 3.531 1.00 0.00 C ATOM 652 O GLY A 198 1.649 13.998 2.805 1.00 0.00 O ATOM 0 H GLY A 198 -1.367 12.637 4.725 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.083 13.900 5.439 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.746 12.182 5.357 1.00 0.00 H new ATOM 656 N ALA A 199 2.017 11.825 3.260 1.00 0.00 N ATOM 657 CA ALA A 199 2.820 11.597 2.065 1.00 0.00 C ATOM 658 C ALA A 199 2.071 10.717 1.072 1.00 0.00 C ATOM 659 O ALA A 199 1.995 11.030 -0.116 1.00 0.00 O ATOM 660 CB ALA A 199 4.159 10.968 2.438 1.00 0.00 C ATOM 0 H ALA A 199 1.899 11.003 3.852 1.00 0.00 H new ATOM 0 HA ALA A 199 3.010 12.559 1.589 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.748 10.804 1.536 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.701 11.636 3.108 1.00 0.00 H new ATOM 0 HB3 ALA A 199 3.987 10.015 2.937 1.00 0.00 H new ATOM 666 N ALA A 200 1.519 9.615 1.567 1.00 0.00 N ATOM 667 CA ALA A 200 0.775 8.689 0.724 1.00 0.00 C ATOM 668 C ALA A 200 -0.514 9.324 0.212 1.00 0.00 C ATOM 669 O ALA A 200 -0.835 9.232 -0.971 1.00 0.00 O ATOM 670 CB ALA A 200 0.478 7.404 1.487 1.00 0.00 C ATOM 0 H ALA A 200 1.573 9.342 2.548 1.00 0.00 H new ATOM 0 HA ALA A 200 1.391 8.446 -0.142 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.078 6.720 0.846 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.415 6.936 1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.115 7.635 2.372 1.00 0.00 H new ATOM 676 N HIS A 201 -1.258 9.956 1.113 1.00 0.00 N ATOM 677 CA HIS A 201 -2.516 10.591 0.750 1.00 0.00 C ATOM 678 C HIS A 201 -2.319 11.672 -0.314 1.00 0.00 C ATOM 679 O HIS A 201 -2.950 11.634 -1.368 1.00 0.00 O ATOM 680 CB HIS A 201 -3.162 11.201 1.993 1.00 0.00 C ATOM 681 CG HIS A 201 -4.655 11.242 1.935 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.459 11.377 3.043 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.492 11.169 0.870 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.732 11.378 2.629 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.807 11.256 1.318 1.00 0.00 N ATOM 0 H HIS A 201 -1.011 10.041 2.099 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.168 9.825 0.330 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.857 10.628 2.869 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.784 12.215 2.128 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.187 11.061 -0.160 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.586 11.467 3.283 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.654 11.231 0.750 1.00 0.00 H new ATOM 693 N LYS A 202 -1.457 12.645 -0.033 1.00 0.00 N ATOM 694 CA LYS A 202 -1.212 13.732 -0.979 1.00 0.00 C ATOM 695 C LYS A 202 -0.458 13.261 -2.224 1.00 0.00 C ATOM 696 O LYS A 202 -0.877 13.531 -3.350 1.00 0.00 O ATOM 697 CB LYS A 202 -0.428 14.856 -0.296 1.00 0.00 C ATOM 698 CG LYS A 202 -1.306 15.839 0.463 1.00 0.00 C ATOM 699 CD LYS A 202 -0.765 17.257 0.373 1.00 0.00 C ATOM 700 CE LYS A 202 -1.562 18.213 1.246 1.00 0.00 C ATOM 701 NZ LYS A 202 -2.715 18.803 0.513 1.00 0.00 N ATOM 0 H LYS A 202 -0.921 12.705 0.833 1.00 0.00 H new ATOM 0 HA LYS A 202 -2.185 14.101 -1.304 1.00 0.00 H new ATOM 0 HB2 LYS A 202 0.292 14.417 0.395 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.143 15.399 -1.049 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -2.319 15.809 0.061 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -1.369 15.539 1.509 1.00 0.00 H new ATOM 0 HD2 LYS A 202 0.281 17.269 0.679 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -0.798 17.595 -0.663 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -1.924 17.684 2.127 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -0.910 19.011 1.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -3.233 19.449 1.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -2.368 19.330 -0.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -3.351 18.043 0.197 1.00 0.00 H new ATOM 715 N ASP A 203 0.665 12.582 -2.014 1.00 0.00 N ATOM 716 CA ASP A 203 1.493 12.101 -3.119 1.00 0.00 C ATOM 717 C ASP A 203 0.882 10.901 -3.845 1.00 0.00 C ATOM 718 O ASP A 203 0.792 10.889 -5.072 1.00 0.00 O ATOM 719 CB ASP A 203 2.888 11.738 -2.609 1.00 0.00 C ATOM 720 CG ASP A 203 3.928 11.737 -3.713 1.00 0.00 C ATOM 721 OD1 ASP A 203 4.018 12.747 -4.443 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.652 10.729 -3.846 1.00 0.00 O ATOM 0 H ASP A 203 1.025 12.351 -1.088 1.00 0.00 H new ATOM 0 HA ASP A 203 1.556 12.915 -3.841 1.00 0.00 H new ATOM 0 HB2 ASP A 203 3.184 12.447 -1.836 1.00 0.00 H new ATOM 0 HB3 ASP A 203 2.856 10.753 -2.143 1.00 0.00 H new ATOM 727 N GLY A 204 0.499 9.880 -3.087 1.00 0.00 N ATOM 728 CA GLY A 204 -0.056 8.677 -3.686 1.00 0.00 C ATOM 729 C GLY A 204 -1.532 8.771 -4.016 1.00 0.00 C ATOM 730 O GLY A 204 -1.985 8.188 -5.001 1.00 0.00 O ATOM 0 H GLY A 204 0.562 9.862 -2.069 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.495 8.452 -4.599 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.100 7.840 -3.005 1.00 0.00 H new ATOM 734 N ARG A 205 -2.294 9.481 -3.192 1.00 0.00 N ATOM 735 CA ARG A 205 -3.734 9.612 -3.413 1.00 0.00 C ATOM 736 C ARG A 205 -4.428 8.261 -3.243 1.00 0.00 C ATOM 737 O ARG A 205 -5.485 8.020 -3.827 1.00 0.00 O ATOM 738 CB ARG A 205 -4.024 10.173 -4.811 1.00 0.00 C ATOM 739 CG ARG A 205 -3.167 11.374 -5.179 1.00 0.00 C ATOM 740 CD ARG A 205 -2.804 11.370 -6.657 1.00 0.00 C ATOM 741 NE ARG A 205 -1.864 10.301 -6.990 1.00 0.00 N ATOM 742 CZ ARG A 205 -1.073 10.305 -8.065 1.00 0.00 C ATOM 743 NH1 ARG A 205 -1.106 11.316 -8.925 1.00 0.00 N ATOM 744 NH2 ARG A 205 -0.247 9.289 -8.280 1.00 0.00 N ATOM 0 H ARG A 205 -1.944 9.973 -2.370 1.00 0.00 H new ATOM 0 HA ARG A 205 -4.125 10.308 -2.670 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -3.866 9.386 -5.548 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -5.075 10.457 -4.868 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.703 12.292 -4.938 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -2.256 11.370 -4.580 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -3.710 11.254 -7.252 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -2.368 12.332 -6.925 1.00 0.00 H new ATOM 0 HE ARG A 205 -1.809 9.501 -6.360 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -1.740 12.099 -8.767 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -0.497 11.309 -9.743 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -0.218 8.508 -7.625 1.00 0.00 H new ATOM 0 HH22 ARG A 205 0.359 9.289 -9.101 1.00 0.00 H new ATOM 758 N LEU A 206 -3.828 7.383 -2.439 1.00 0.00 N ATOM 759 CA LEU A 206 -4.392 6.061 -2.193 1.00 0.00 C ATOM 760 C LEU A 206 -5.211 6.051 -0.909 1.00 0.00 C ATOM 761 O LEU A 206 -4.835 6.673 0.085 1.00 0.00 O ATOM 762 CB LEU A 206 -3.286 4.997 -2.123 1.00 0.00 C ATOM 763 CG LEU A 206 -2.206 5.221 -1.053 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.747 4.921 0.342 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.976 4.362 -1.348 1.00 0.00 C ATOM 0 H LEU A 206 -2.952 7.566 -1.949 1.00 0.00 H new ATOM 0 HA LEU A 206 -5.051 5.821 -3.027 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.752 4.028 -1.944 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.799 4.942 -3.097 1.00 0.00 H new ATOM 0 HG LEU A 206 -1.913 6.270 -1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.962 5.088 1.080 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.590 5.578 0.554 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.075 3.883 0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.221 4.533 -0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.259 3.309 -1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.570 4.631 -2.323 1.00 0.00 H new ATOM 777 N GLN A 207 -6.332 5.343 -0.936 1.00 0.00 N ATOM 778 CA GLN A 207 -7.202 5.249 0.228 1.00 0.00 C ATOM 779 C GLN A 207 -7.388 3.795 0.642 1.00 0.00 C ATOM 780 O GLN A 207 -6.991 2.879 -0.078 1.00 0.00 O ATOM 781 CB GLN A 207 -8.558 5.891 -0.066 1.00 0.00 C ATOM 782 CG GLN A 207 -9.292 5.257 -1.237 1.00 0.00 C ATOM 783 CD GLN A 207 -8.896 5.861 -2.571 1.00 0.00 C ATOM 784 OE1 GLN A 207 -8.748 7.077 -2.696 1.00 0.00 O ATOM 785 NE2 GLN A 207 -8.723 5.011 -3.577 1.00 0.00 N ATOM 0 H GLN A 207 -6.660 4.825 -1.751 1.00 0.00 H new ATOM 0 HA GLN A 207 -6.731 5.787 1.051 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -9.184 5.822 0.824 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.411 6.951 -0.271 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -9.088 4.186 -1.252 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -10.366 5.374 -1.094 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -8.856 4.011 -3.428 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -8.457 5.359 -4.498 1.00 0.00 H new ATOM 794 N ILE A 208 -7.993 3.588 1.807 1.00 0.00 N ATOM 795 CA ILE A 208 -8.230 2.243 2.315 1.00 0.00 C ATOM 796 C ILE A 208 -9.067 1.429 1.330 1.00 0.00 C ATOM 797 O ILE A 208 -10.238 1.730 1.094 1.00 0.00 O ATOM 798 CB ILE A 208 -8.934 2.277 3.690 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.138 3.155 4.663 1.00 0.00 C ATOM 800 CG2 ILE A 208 -9.104 0.864 4.246 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.710 3.192 6.064 1.00 0.00 C ATOM 0 H ILE A 208 -8.328 4.334 2.416 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.257 1.766 2.435 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.928 2.708 3.565 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.112 2.791 4.710 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.098 4.171 4.271 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.602 0.912 5.215 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.706 0.272 3.557 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -8.125 0.399 4.364 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -8.092 3.833 6.692 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.726 3.586 6.032 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.725 2.184 6.478 1.00 0.00 H new ATOM 813 N GLY A 209 -8.452 0.403 0.754 1.00 0.00 N ATOM 814 CA GLY A 209 -9.146 -0.434 -0.205 1.00 0.00 C ATOM 815 C GLY A 209 -8.280 -0.801 -1.399 1.00 0.00 C ATOM 816 O GLY A 209 -8.571 -1.765 -2.106 1.00 0.00 O ATOM 0 H GLY A 209 -7.484 0.136 0.934 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.480 -1.346 0.290 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.039 0.085 -0.555 1.00 0.00 H new ATOM 820 N ASP A 210 -7.215 -0.032 -1.629 1.00 0.00 N ATOM 821 CA ASP A 210 -6.317 -0.293 -2.751 1.00 0.00 C ATOM 822 C ASP A 210 -5.454 -1.526 -2.489 1.00 0.00 C ATOM 823 O ASP A 210 -4.829 -1.642 -1.435 1.00 0.00 O ATOM 824 CB ASP A 210 -5.421 0.922 -3.003 1.00 0.00 C ATOM 825 CG ASP A 210 -6.133 2.020 -3.769 1.00 0.00 C ATOM 826 OD1 ASP A 210 -6.793 2.862 -3.125 1.00 0.00 O ATOM 827 OD2 ASP A 210 -6.032 2.038 -5.013 1.00 0.00 O ATOM 0 H ASP A 210 -6.955 0.771 -1.057 1.00 0.00 H new ATOM 0 HA ASP A 210 -6.927 -0.481 -3.634 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.073 1.317 -2.049 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -4.538 0.609 -3.560 1.00 0.00 H new ATOM 832 N LYS A 211 -5.420 -2.442 -3.455 1.00 0.00 N ATOM 833 CA LYS A 211 -4.626 -3.662 -3.322 1.00 0.00 C ATOM 834 C LYS A 211 -3.272 -3.499 -4.005 1.00 0.00 C ATOM 835 O LYS A 211 -3.196 -3.099 -5.162 1.00 0.00 O ATOM 836 CB LYS A 211 -5.374 -4.851 -3.931 1.00 0.00 C ATOM 837 CG LYS A 211 -4.649 -6.176 -3.772 1.00 0.00 C ATOM 838 CD LYS A 211 -3.810 -6.503 -4.997 1.00 0.00 C ATOM 839 CE LYS A 211 -4.674 -6.994 -6.147 1.00 0.00 C ATOM 840 NZ LYS A 211 -3.865 -7.650 -7.209 1.00 0.00 N ATOM 0 H LYS A 211 -5.930 -2.363 -4.335 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.463 -3.849 -2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -6.357 -4.927 -3.466 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -5.537 -4.661 -4.992 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -4.009 -6.138 -2.891 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -5.375 -6.971 -3.604 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -3.257 -5.617 -5.308 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -3.073 -7.265 -4.742 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -5.416 -7.698 -5.769 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -5.221 -6.154 -6.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -4.492 -7.970 -7.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -3.174 -6.971 -7.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -3.363 -8.468 -6.808 1.00 0.00 H new ATOM 854 N ILE A 212 -2.203 -3.814 -3.287 1.00 0.00 N ATOM 855 CA ILE A 212 -0.856 -3.689 -3.835 1.00 0.00 C ATOM 856 C ILE A 212 -0.282 -5.046 -4.235 1.00 0.00 C ATOM 857 O ILE A 212 -0.418 -6.028 -3.505 1.00 0.00 O ATOM 858 CB ILE A 212 0.095 -3.023 -2.823 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.563 -1.790 -2.193 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.407 -2.645 -3.497 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.818 -0.665 -3.175 1.00 0.00 C ATOM 0 H ILE A 212 -2.240 -4.157 -2.327 1.00 0.00 H new ATOM 0 HA ILE A 212 -0.937 -3.064 -4.724 1.00 0.00 H new ATOM 0 HB ILE A 212 0.308 -3.738 -2.029 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.509 -2.086 -1.740 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.074 -1.421 -1.389 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.068 -2.175 -2.769 1.00 0.00 H new ATOM 0 HG22 ILE A 212 1.883 -3.541 -3.895 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.210 -1.947 -4.311 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.285 0.172 -2.656 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.127 -0.340 -3.610 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.480 -1.016 -3.967 1.00 0.00 H new ATOM 873 N LEU A 213 0.369 -5.092 -5.397 1.00 0.00 N ATOM 874 CA LEU A 213 0.971 -6.332 -5.889 1.00 0.00 C ATOM 875 C LEU A 213 2.497 -6.233 -5.981 1.00 0.00 C ATOM 876 O LEU A 213 3.180 -7.243 -6.152 1.00 0.00 O ATOM 877 CB LEU A 213 0.390 -6.700 -7.253 1.00 0.00 C ATOM 878 CG LEU A 213 0.680 -5.689 -8.371 1.00 0.00 C ATOM 879 CD1 LEU A 213 1.669 -6.264 -9.372 1.00 0.00 C ATOM 880 CD2 LEU A 213 -0.608 -5.271 -9.069 1.00 0.00 C ATOM 0 H LEU A 213 0.493 -4.289 -6.013 1.00 0.00 H new ATOM 0 HA LEU A 213 0.732 -7.115 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 213 0.785 -7.672 -7.550 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.690 -6.811 -7.154 1.00 0.00 H new ATOM 0 HG LEU A 213 1.126 -4.803 -7.920 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.861 -5.531 -10.156 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.603 -6.504 -8.864 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.254 -7.169 -9.815 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.378 -4.554 -9.858 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.087 -6.148 -9.504 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.281 -4.811 -8.346 1.00 0.00 H new ATOM 892 N ALA A 214 3.027 -5.018 -5.868 1.00 0.00 N ATOM 893 CA ALA A 214 4.469 -4.799 -5.938 1.00 0.00 C ATOM 894 C ALA A 214 4.803 -3.338 -5.679 1.00 0.00 C ATOM 895 O ALA A 214 3.993 -2.449 -5.942 1.00 0.00 O ATOM 896 CB ALA A 214 5.010 -5.227 -7.293 1.00 0.00 C ATOM 0 H ALA A 214 2.479 -4.169 -5.727 1.00 0.00 H new ATOM 0 HA ALA A 214 4.942 -5.406 -5.166 1.00 0.00 H new ATOM 0 HB1 ALA A 214 6.086 -5.056 -7.326 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.806 -6.286 -7.448 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.526 -4.646 -8.078 1.00 0.00 H new ATOM 902 N VAL A 215 5.999 -3.095 -5.163 1.00 0.00 N ATOM 903 CA VAL A 215 6.437 -1.740 -4.870 1.00 0.00 C ATOM 904 C VAL A 215 7.823 -1.487 -5.455 1.00 0.00 C ATOM 905 O VAL A 215 8.785 -2.167 -5.101 1.00 0.00 O ATOM 906 CB VAL A 215 6.457 -1.494 -3.351 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.783 -0.049 -3.046 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.126 -1.896 -2.733 1.00 0.00 C ATOM 0 H VAL A 215 6.682 -3.818 -4.939 1.00 0.00 H new ATOM 0 HA VAL A 215 5.730 -1.049 -5.328 1.00 0.00 H new ATOM 0 HB VAL A 215 7.239 -2.112 -2.910 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.792 0.102 -1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.763 0.197 -3.455 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.029 0.597 -3.497 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.155 -1.716 -1.658 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.325 -1.306 -3.178 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.943 -2.954 -2.919 1.00 0.00 H new ATOM 918 N ASN A 216 7.912 -0.511 -6.364 1.00 0.00 N ATOM 919 CA ASN A 216 9.175 -0.177 -7.020 1.00 0.00 C ATOM 920 C ASN A 216 9.727 -1.408 -7.754 1.00 0.00 C ATOM 921 O ASN A 216 9.474 -1.596 -8.944 1.00 0.00 O ATOM 922 CB ASN A 216 10.183 0.365 -5.995 1.00 0.00 C ATOM 923 CG ASN A 216 11.540 0.661 -6.608 1.00 0.00 C ATOM 924 OD1 ASN A 216 11.745 0.471 -7.807 1.00 0.00 O ATOM 925 ND2 ASN A 216 12.472 1.128 -5.786 1.00 0.00 N ATOM 0 H ASN A 216 7.122 0.061 -6.661 1.00 0.00 H new ATOM 0 HA ASN A 216 9.000 0.606 -7.758 1.00 0.00 H new ATOM 0 HB2 ASN A 216 9.785 1.275 -5.547 1.00 0.00 H new ATOM 0 HB3 ASN A 216 10.303 -0.361 -5.191 1.00 0.00 H new ATOM 0 HD21 ASN A 216 13.403 1.345 -6.141 1.00 0.00 H new ATOM 0 HD22 ASN A 216 12.257 1.270 -4.799 1.00 0.00 H new ATOM 932 N SER A 217 10.450 -2.255 -7.029 1.00 0.00 N ATOM 933 CA SER A 217 11.005 -3.483 -7.584 1.00 0.00 C ATOM 934 C SER A 217 10.905 -4.629 -6.570 1.00 0.00 C ATOM 935 O SER A 217 11.526 -5.677 -6.747 1.00 0.00 O ATOM 936 CB SER A 217 12.466 -3.275 -7.987 1.00 0.00 C ATOM 937 OG SER A 217 12.724 -1.915 -8.290 1.00 0.00 O ATOM 0 H SER A 217 10.667 -2.110 -6.043 1.00 0.00 H new ATOM 0 HA SER A 217 10.426 -3.746 -8.469 1.00 0.00 H new ATOM 0 HB2 SER A 217 13.119 -3.601 -7.178 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.699 -3.894 -8.853 1.00 0.00 H new ATOM 0 HG SER A 217 13.665 -1.809 -8.543 1.00 0.00 H new ATOM 943 N VAL A 218 10.122 -4.424 -5.504 1.00 0.00 N ATOM 944 CA VAL A 218 9.945 -5.424 -4.475 1.00 0.00 C ATOM 945 C VAL A 218 8.540 -6.013 -4.533 1.00 0.00 C ATOM 946 O VAL A 218 7.565 -5.298 -4.769 1.00 0.00 O ATOM 947 CB VAL A 218 10.207 -4.827 -3.080 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.234 -3.694 -2.773 1.00 0.00 C ATOM 949 CG2 VAL A 218 10.139 -5.909 -2.020 1.00 0.00 C ATOM 0 H VAL A 218 9.602 -3.562 -5.342 1.00 0.00 H new ATOM 0 HA VAL A 218 10.668 -6.220 -4.654 1.00 0.00 H new ATOM 0 HB VAL A 218 11.212 -4.405 -3.074 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.444 -3.293 -1.782 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.349 -2.905 -3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 218 8.213 -4.074 -2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 218 10.326 -5.470 -1.040 1.00 0.00 H new ATOM 0 HG22 VAL A 218 9.150 -6.366 -2.030 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.892 -6.669 -2.227 1.00 0.00 H new ATOM 959 N GLY A 219 8.443 -7.318 -4.327 1.00 0.00 N ATOM 960 CA GLY A 219 7.157 -7.975 -4.369 1.00 0.00 C ATOM 961 C GLY A 219 6.617 -8.310 -2.994 1.00 0.00 C ATOM 962 O GLY A 219 7.005 -9.313 -2.396 1.00 0.00 O ATOM 0 H GLY A 219 9.233 -7.932 -4.132 1.00 0.00 H new ATOM 0 HA2 GLY A 219 6.444 -7.333 -4.886 1.00 0.00 H new ATOM 0 HA3 GLY A 219 7.243 -8.892 -4.953 1.00 0.00 H new ATOM 966 N LEU A 220 5.693 -7.486 -2.502 1.00 0.00 N ATOM 967 CA LEU A 220 5.071 -7.727 -1.203 1.00 0.00 C ATOM 968 C LEU A 220 3.715 -8.382 -1.394 1.00 0.00 C ATOM 969 O LEU A 220 2.771 -8.134 -0.642 1.00 0.00 O ATOM 970 CB LEU A 220 4.904 -6.432 -0.413 1.00 0.00 C ATOM 971 CG LEU A 220 4.586 -5.186 -1.241 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.259 -5.350 -1.965 1.00 0.00 C ATOM 973 CD2 LEU A 220 4.561 -3.954 -0.348 1.00 0.00 C ATOM 0 H LEU A 220 5.360 -6.649 -2.982 1.00 0.00 H new ATOM 0 HA LEU A 220 5.727 -8.389 -0.637 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.107 -6.574 0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.821 -6.249 0.147 1.00 0.00 H new ATOM 0 HG LEU A 220 5.368 -5.056 -1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.050 -4.454 -2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.311 -6.212 -2.630 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.463 -5.502 -1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.334 -3.074 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.797 -4.077 0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.535 -3.828 0.126 1.00 0.00 H new ATOM 985 N GLU A 221 3.632 -9.220 -2.412 1.00 0.00 N ATOM 986 CA GLU A 221 2.409 -9.927 -2.735 1.00 0.00 C ATOM 987 C GLU A 221 2.510 -11.366 -2.276 1.00 0.00 C ATOM 988 O GLU A 221 3.597 -11.865 -1.984 1.00 0.00 O ATOM 989 CB GLU A 221 2.136 -9.876 -4.241 1.00 0.00 C ATOM 990 CG GLU A 221 3.394 -10.007 -5.076 1.00 0.00 C ATOM 991 CD GLU A 221 3.115 -10.383 -6.519 1.00 0.00 C ATOM 992 OE1 GLU A 221 2.694 -9.498 -7.293 1.00 0.00 O ATOM 993 OE2 GLU A 221 3.319 -11.564 -6.874 1.00 0.00 O ATOM 0 H GLU A 221 4.411 -9.428 -3.037 1.00 0.00 H new ATOM 0 HA GLU A 221 1.581 -9.442 -2.218 1.00 0.00 H new ATOM 0 HB2 GLU A 221 1.445 -10.676 -4.507 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.642 -8.935 -4.483 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.939 -9.063 -5.052 1.00 0.00 H new ATOM 0 HG3 GLU A 221 4.042 -10.761 -4.629 1.00 0.00 H new ATOM 1000 N ASP A 222 1.367 -12.026 -2.201 1.00 0.00 N ATOM 1001 CA ASP A 222 1.297 -13.420 -1.762 1.00 0.00 C ATOM 1002 C ASP A 222 2.128 -13.657 -0.497 1.00 0.00 C ATOM 1003 O ASP A 222 2.595 -14.769 -0.251 1.00 0.00 O ATOM 1004 CB ASP A 222 1.772 -14.354 -2.877 1.00 0.00 C ATOM 1005 CG ASP A 222 0.675 -14.666 -3.877 1.00 0.00 C ATOM 1006 OD1 ASP A 222 -0.287 -13.875 -3.968 1.00 0.00 O ATOM 1007 OD2 ASP A 222 0.779 -15.702 -4.566 1.00 0.00 O ATOM 0 H ASP A 222 0.463 -11.619 -2.440 1.00 0.00 H new ATOM 0 HA ASP A 222 0.255 -13.637 -1.527 1.00 0.00 H new ATOM 0 HB2 ASP A 222 2.614 -13.896 -3.396 1.00 0.00 H new ATOM 0 HB3 ASP A 222 2.135 -15.283 -2.438 1.00 0.00 H new ATOM 1012 N VAL A 223 2.307 -12.605 0.300 1.00 0.00 N ATOM 1013 CA VAL A 223 3.077 -12.709 1.528 1.00 0.00 C ATOM 1014 C VAL A 223 2.341 -12.025 2.678 1.00 0.00 C ATOM 1015 O VAL A 223 1.385 -11.281 2.455 1.00 0.00 O ATOM 1016 CB VAL A 223 4.499 -12.114 1.349 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.486 -10.586 1.352 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.439 -12.650 2.417 1.00 0.00 C ATOM 0 H VAL A 223 1.929 -11.676 0.114 1.00 0.00 H new ATOM 0 HA VAL A 223 3.189 -13.766 1.771 1.00 0.00 H new ATOM 0 HB VAL A 223 4.865 -12.429 0.372 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.502 -10.213 1.224 1.00 0.00 H new ATOM 0 HG12 VAL A 223 3.862 -10.226 0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.085 -10.227 2.300 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.432 -12.222 2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.063 -12.377 3.403 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.497 -13.736 2.339 1.00 0.00 H new ATOM 1028 N MET A 224 2.776 -12.285 3.902 1.00 0.00 N ATOM 1029 CA MET A 224 2.135 -11.697 5.066 1.00 0.00 C ATOM 1030 C MET A 224 2.381 -10.205 5.157 1.00 0.00 C ATOM 1031 O MET A 224 3.232 -9.645 4.463 1.00 0.00 O ATOM 1032 CB MET A 224 2.635 -12.335 6.362 1.00 0.00 C ATOM 1033 CG MET A 224 2.880 -13.834 6.265 1.00 0.00 C ATOM 1034 SD MET A 224 2.831 -14.652 7.872 1.00 0.00 S ATOM 1035 CE MET A 224 4.273 -15.710 7.761 1.00 0.00 C ATOM 0 H MET A 224 3.565 -12.896 4.113 1.00 0.00 H new ATOM 0 HA MET A 224 1.068 -11.884 4.943 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.562 -11.845 6.661 1.00 0.00 H new ATOM 0 HB3 MET A 224 1.907 -12.147 7.151 1.00 0.00 H new ATOM 0 HG2 MET A 224 2.129 -14.279 5.612 1.00 0.00 H new ATOM 0 HG3 MET A 224 3.851 -14.010 5.801 1.00 0.00 H new ATOM 0 HE1 MET A 224 4.377 -16.282 8.683 1.00 0.00 H new ATOM 0 HE2 MET A 224 4.158 -16.395 6.921 1.00 0.00 H new ATOM 0 HE3 MET A 224 5.163 -15.098 7.611 1.00 0.00 H new ATOM 1045 N HIS A 225 1.631 -9.582 6.048 1.00 0.00 N ATOM 1046 CA HIS A 225 1.735 -8.156 6.300 1.00 0.00 C ATOM 1047 C HIS A 225 3.159 -7.775 6.728 1.00 0.00 C ATOM 1048 O HIS A 225 3.646 -6.699 6.390 1.00 0.00 O ATOM 1049 CB HIS A 225 0.725 -7.784 7.396 1.00 0.00 C ATOM 1050 CG HIS A 225 0.912 -6.431 8.000 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.589 -5.248 7.378 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.404 -6.101 9.210 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.895 -4.250 8.220 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.393 -4.718 9.350 1.00 0.00 N ATOM 0 H HIS A 225 0.930 -10.053 6.620 1.00 0.00 H new ATOM 0 HA HIS A 225 1.513 -7.606 5.385 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.280 -7.842 6.977 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.783 -8.530 8.189 1.00 0.00 H new ATOM 0 HD2 HIS A 225 1.752 -6.801 9.955 1.00 0.00 H new ATOM 0 HE1 HIS A 225 0.753 -3.202 8.003 1.00 0.00 H new ATOM 0 HE2 HIS A 225 1.705 -4.178 10.157 1.00 0.00 H new ATOM 1062 N GLU A 226 3.806 -8.653 7.494 1.00 0.00 N ATOM 1063 CA GLU A 226 5.157 -8.388 7.993 1.00 0.00 C ATOM 1064 C GLU A 226 6.186 -8.318 6.867 1.00 0.00 C ATOM 1065 O GLU A 226 6.949 -7.351 6.767 1.00 0.00 O ATOM 1066 CB GLU A 226 5.565 -9.464 9.002 1.00 0.00 C ATOM 1067 CG GLU A 226 5.120 -9.164 10.424 1.00 0.00 C ATOM 1068 CD GLU A 226 6.097 -9.680 11.462 1.00 0.00 C ATOM 1069 OE1 GLU A 226 7.317 -9.495 11.271 1.00 0.00 O ATOM 1070 OE2 GLU A 226 5.642 -10.269 12.465 1.00 0.00 O ATOM 0 H GLU A 226 3.419 -9.551 7.782 1.00 0.00 H new ATOM 0 HA GLU A 226 5.136 -7.413 8.480 1.00 0.00 H new ATOM 0 HB2 GLU A 226 5.143 -10.420 8.692 1.00 0.00 H new ATOM 0 HB3 GLU A 226 6.649 -9.574 8.985 1.00 0.00 H new ATOM 0 HG2 GLU A 226 5.003 -8.087 10.544 1.00 0.00 H new ATOM 0 HG3 GLU A 226 4.142 -9.612 10.597 1.00 0.00 H new ATOM 1077 N ASP A 227 6.209 -9.336 6.014 1.00 0.00 N ATOM 1078 CA ASP A 227 7.150 -9.369 4.900 1.00 0.00 C ATOM 1079 C ASP A 227 6.943 -8.164 3.992 1.00 0.00 C ATOM 1080 O ASP A 227 7.898 -7.613 3.443 1.00 0.00 O ATOM 1081 CB ASP A 227 6.998 -10.661 4.099 1.00 0.00 C ATOM 1082 CG ASP A 227 8.321 -11.165 3.554 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.033 -11.880 4.291 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.645 -10.843 2.392 1.00 0.00 O ATOM 0 H ASP A 227 5.591 -10.145 6.071 1.00 0.00 H new ATOM 0 HA ASP A 227 8.160 -9.332 5.309 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.554 -11.428 4.734 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.308 -10.493 3.272 1.00 0.00 H new ATOM 1089 N ALA A 228 5.687 -7.757 3.846 1.00 0.00 N ATOM 1090 CA ALA A 228 5.356 -6.613 3.013 1.00 0.00 C ATOM 1091 C ALA A 228 5.948 -5.342 3.599 1.00 0.00 C ATOM 1092 O ALA A 228 6.455 -4.489 2.870 1.00 0.00 O ATOM 1093 CB ALA A 228 3.854 -6.483 2.856 1.00 0.00 C ATOM 0 H ALA A 228 4.886 -8.202 4.293 1.00 0.00 H new ATOM 0 HA ALA A 228 5.788 -6.769 2.024 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.627 -5.621 2.229 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.457 -7.385 2.390 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.396 -6.350 3.836 1.00 0.00 H new ATOM 1099 N VAL A 229 5.907 -5.230 4.928 1.00 0.00 N ATOM 1100 CA VAL A 229 6.471 -4.067 5.607 1.00 0.00 C ATOM 1101 C VAL A 229 7.944 -3.937 5.257 1.00 0.00 C ATOM 1102 O VAL A 229 8.439 -2.843 4.981 1.00 0.00 O ATOM 1103 CB VAL A 229 6.316 -4.165 7.137 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.721 -2.856 7.798 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.889 -4.552 7.510 1.00 0.00 C ATOM 0 H VAL A 229 5.493 -5.925 5.549 1.00 0.00 H new ATOM 0 HA VAL A 229 5.923 -3.187 5.269 1.00 0.00 H new ATOM 0 HB VAL A 229 6.980 -4.948 7.503 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.605 -2.943 8.878 1.00 0.00 H new ATOM 0 HG12 VAL A 229 7.762 -2.636 7.561 1.00 0.00 H new ATOM 0 HG13 VAL A 229 6.086 -2.050 7.429 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.801 -4.616 8.595 1.00 0.00 H new ATOM 0 HG22 VAL A 229 4.197 -3.798 7.134 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.647 -5.519 7.069 1.00 0.00 H new ATOM 1115 N ALA A 230 8.632 -5.075 5.238 1.00 0.00 N ATOM 1116 CA ALA A 230 10.043 -5.101 4.884 1.00 0.00 C ATOM 1117 C ALA A 230 10.228 -4.694 3.429 1.00 0.00 C ATOM 1118 O ALA A 230 11.225 -4.068 3.066 1.00 0.00 O ATOM 1119 CB ALA A 230 10.635 -6.482 5.132 1.00 0.00 C ATOM 0 H ALA A 230 8.235 -5.987 5.463 1.00 0.00 H new ATOM 0 HA ALA A 230 10.571 -4.387 5.516 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.691 -6.479 4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.532 -6.738 6.186 1.00 0.00 H new ATOM 0 HB3 ALA A 230 10.107 -7.218 4.527 1.00 0.00 H new ATOM 1125 N ALA A 231 9.249 -5.045 2.606 1.00 0.00 N ATOM 1126 CA ALA A 231 9.280 -4.713 1.186 1.00 0.00 C ATOM 1127 C ALA A 231 9.158 -3.204 0.994 1.00 0.00 C ATOM 1128 O ALA A 231 9.853 -2.615 0.165 1.00 0.00 O ATOM 1129 CB ALA A 231 8.172 -5.450 0.436 1.00 0.00 C ATOM 0 H ALA A 231 8.420 -5.562 2.898 1.00 0.00 H new ATOM 0 HA ALA A 231 10.236 -5.035 0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 231 8.212 -5.189 -0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 231 8.309 -6.525 0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 231 7.203 -5.163 0.844 1.00 0.00 H new ATOM 1135 N LEU A 232 8.278 -2.581 1.775 1.00 0.00 N ATOM 1136 CA LEU A 232 8.075 -1.140 1.700 1.00 0.00 C ATOM 1137 C LEU A 232 9.250 -0.389 2.324 1.00 0.00 C ATOM 1138 O LEU A 232 9.739 0.593 1.767 1.00 0.00 O ATOM 1139 CB LEU A 232 6.781 -0.742 2.415 1.00 0.00 C ATOM 1140 CG LEU A 232 5.515 -1.439 1.917 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.552 -1.686 3.068 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.847 -0.607 0.834 1.00 0.00 C ATOM 0 H LEU A 232 7.695 -3.053 2.466 1.00 0.00 H new ATOM 0 HA LEU A 232 8.003 -0.870 0.646 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.895 -0.950 3.479 1.00 0.00 H new ATOM 0 HB3 LEU A 232 6.646 0.335 2.313 1.00 0.00 H new ATOM 0 HG LEU A 232 5.795 -2.403 1.493 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.657 -2.183 2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 232 5.032 -2.318 3.815 1.00 0.00 H new ATOM 0 HD13 LEU A 232 4.276 -0.734 3.522 1.00 0.00 H new ATOM 0 HD21 LEU A 232 3.947 -1.115 0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.580 0.370 1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.535 -0.478 -0.002 1.00 0.00 H new ATOM 1154 N LYS A 233 9.686 -0.849 3.494 1.00 0.00 N ATOM 1155 CA LYS A 233 10.792 -0.215 4.210 1.00 0.00 C ATOM 1156 C LYS A 233 12.066 -0.192 3.377 1.00 0.00 C ATOM 1157 O LYS A 233 12.856 0.749 3.455 1.00 0.00 O ATOM 1158 CB LYS A 233 11.047 -0.937 5.535 1.00 0.00 C ATOM 1159 CG LYS A 233 11.985 -0.183 6.466 1.00 0.00 C ATOM 1160 CD LYS A 233 11.462 -0.156 7.894 1.00 0.00 C ATOM 1161 CE LYS A 233 10.687 1.122 8.176 1.00 0.00 C ATOM 1162 NZ LYS A 233 9.310 1.073 7.610 1.00 0.00 N ATOM 0 H LYS A 233 9.290 -1.661 3.968 1.00 0.00 H new ATOM 0 HA LYS A 233 10.505 0.818 4.408 1.00 0.00 H new ATOM 0 HB2 LYS A 233 10.095 -1.096 6.042 1.00 0.00 H new ATOM 0 HB3 LYS A 233 11.467 -1.921 5.328 1.00 0.00 H new ATOM 0 HG2 LYS A 233 12.969 -0.652 6.448 1.00 0.00 H new ATOM 0 HG3 LYS A 233 12.111 0.838 6.106 1.00 0.00 H new ATOM 0 HD2 LYS A 233 10.818 -1.019 8.064 1.00 0.00 H new ATOM 0 HD3 LYS A 233 12.296 -0.239 8.591 1.00 0.00 H new ATOM 0 HE2 LYS A 233 10.631 1.283 9.253 1.00 0.00 H new ATOM 0 HE3 LYS A 233 11.223 1.972 7.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 8.815 1.962 7.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 9.363 0.945 6.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 8.790 0.277 8.031 1.00 0.00 H new ATOM 1176 N ASN A 234 12.258 -1.231 2.588 1.00 0.00 N ATOM 1177 CA ASN A 234 13.438 -1.343 1.737 1.00 0.00 C ATOM 1178 C ASN A 234 13.472 -0.244 0.672 1.00 0.00 C ATOM 1179 O ASN A 234 14.529 0.056 0.116 1.00 0.00 O ATOM 1180 CB ASN A 234 13.481 -2.719 1.074 1.00 0.00 C ATOM 1181 CG ASN A 234 14.040 -3.786 1.996 1.00 0.00 C ATOM 1182 OD1 ASN A 234 14.638 -3.478 3.028 1.00 0.00 O ATOM 1183 ND2 ASN A 234 13.847 -5.048 1.629 1.00 0.00 N ATOM 0 H ASN A 234 11.611 -2.016 2.515 1.00 0.00 H new ATOM 0 HA ASN A 234 14.317 -1.220 2.370 1.00 0.00 H new ATOM 0 HB2 ASN A 234 12.475 -3.001 0.763 1.00 0.00 H new ATOM 0 HB3 ASN A 234 14.090 -2.666 0.172 1.00 0.00 H new ATOM 0 HD21 ASN A 234 14.200 -5.808 2.211 1.00 0.00 H new ATOM 0 HD22 ASN A 234 13.346 -5.257 0.766 1.00 0.00 H new ATOM 1190 N THR A 235 12.316 0.351 0.388 1.00 0.00 N ATOM 1191 CA THR A 235 12.225 1.409 -0.615 1.00 0.00 C ATOM 1192 C THR A 235 13.070 2.620 -0.214 1.00 0.00 C ATOM 1193 O THR A 235 13.922 2.522 0.669 1.00 0.00 O ATOM 1194 CB THR A 235 10.763 1.814 -0.816 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.279 2.530 0.306 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.845 0.630 -1.041 1.00 0.00 C ATOM 0 H THR A 235 11.430 0.119 0.838 1.00 0.00 H new ATOM 0 HA THR A 235 12.618 1.027 -1.557 1.00 0.00 H new ATOM 0 HB THR A 235 10.754 2.438 -1.710 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.604 1.992 0.771 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.823 0.983 -1.177 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.163 0.087 -1.931 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.888 -0.033 -0.177 1.00 0.00 H new ATOM 1204 N TYR A 236 12.843 3.758 -0.872 1.00 0.00 N ATOM 1205 CA TYR A 236 13.600 4.969 -0.582 1.00 0.00 C ATOM 1206 C TYR A 236 12.687 6.199 -0.631 1.00 0.00 C ATOM 1207 O TYR A 236 11.492 6.092 -0.351 1.00 0.00 O ATOM 1208 CB TYR A 236 14.766 5.092 -1.574 1.00 0.00 C ATOM 1209 CG TYR A 236 15.537 3.806 -1.770 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.515 3.413 -0.864 1.00 0.00 C ATOM 1211 CD2 TYR A 236 15.286 2.984 -2.862 1.00 0.00 C ATOM 1212 CE1 TYR A 236 17.221 2.239 -1.041 1.00 0.00 C ATOM 1213 CE2 TYR A 236 15.988 1.808 -3.045 1.00 0.00 C ATOM 1214 CZ TYR A 236 16.954 1.440 -2.133 1.00 0.00 C ATOM 1215 OH TYR A 236 17.656 0.271 -2.312 1.00 0.00 O ATOM 0 H TYR A 236 12.143 3.863 -1.606 1.00 0.00 H new ATOM 0 HA TYR A 236 14.009 4.910 0.426 1.00 0.00 H new ATOM 0 HB2 TYR A 236 14.378 5.423 -2.537 1.00 0.00 H new ATOM 0 HB3 TYR A 236 15.450 5.865 -1.223 1.00 0.00 H new ATOM 0 HD1 TYR A 236 16.726 4.036 -0.007 1.00 0.00 H new ATOM 0 HD2 TYR A 236 14.530 3.269 -3.579 1.00 0.00 H new ATOM 0 HE1 TYR A 236 17.978 1.948 -0.328 1.00 0.00 H new ATOM 0 HE2 TYR A 236 15.781 1.180 -3.899 1.00 0.00 H new ATOM 0 HH TYR A 236 17.346 -0.175 -3.128 1.00 0.00 H new ATOM 1225 N ASP A 237 13.242 7.367 -0.982 1.00 0.00 N ATOM 1226 CA ASP A 237 12.470 8.607 -1.059 1.00 0.00 C ATOM 1227 C ASP A 237 11.140 8.397 -1.775 1.00 0.00 C ATOM 1228 O ASP A 237 10.110 8.224 -1.135 1.00 0.00 O ATOM 1229 CB ASP A 237 13.284 9.691 -1.771 1.00 0.00 C ATOM 1230 CG ASP A 237 14.172 10.470 -0.820 1.00 0.00 C ATOM 1231 OD1 ASP A 237 13.709 10.791 0.295 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.329 10.758 -1.190 1.00 0.00 O ATOM 0 H ASP A 237 14.228 7.475 -1.218 1.00 0.00 H new ATOM 0 HA ASP A 237 12.254 8.928 -0.040 1.00 0.00 H new ATOM 0 HB2 ASP A 237 13.900 9.230 -2.543 1.00 0.00 H new ATOM 0 HB3 ASP A 237 12.605 10.379 -2.274 1.00 0.00 H new ATOM 1237 N VAL A 238 11.160 8.392 -3.095 1.00 0.00 N ATOM 1238 CA VAL A 238 9.934 8.197 -3.851 1.00 0.00 C ATOM 1239 C VAL A 238 9.772 6.731 -4.246 1.00 0.00 C ATOM 1240 O VAL A 238 10.604 6.167 -4.956 1.00 0.00 O ATOM 1241 CB VAL A 238 9.863 9.151 -5.080 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.294 8.484 -6.376 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.465 9.729 -5.220 1.00 0.00 C ATOM 0 H VAL A 238 11.999 8.519 -3.661 1.00 0.00 H new ATOM 0 HA VAL A 238 9.092 8.457 -3.209 1.00 0.00 H new ATOM 0 HB VAL A 238 10.573 9.957 -4.893 1.00 0.00 H new ATOM 0 HG11 VAL A 238 10.222 9.200 -7.195 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.324 8.140 -6.283 1.00 0.00 H new ATOM 0 HG13 VAL A 238 9.645 7.633 -6.580 1.00 0.00 H new ATOM 0 HG21 VAL A 238 8.431 10.394 -6.083 1.00 0.00 H new ATOM 0 HG22 VAL A 238 7.748 8.919 -5.357 1.00 0.00 H new ATOM 0 HG23 VAL A 238 8.211 10.289 -4.320 1.00 0.00 H new ATOM 1253 N VAL A 239 8.702 6.124 -3.764 1.00 0.00 N ATOM 1254 CA VAL A 239 8.428 4.729 -4.046 1.00 0.00 C ATOM 1255 C VAL A 239 7.086 4.562 -4.746 1.00 0.00 C ATOM 1256 O VAL A 239 6.063 5.052 -4.267 1.00 0.00 O ATOM 1257 CB VAL A 239 8.455 3.902 -2.748 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.301 4.264 -1.822 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.438 2.426 -3.063 1.00 0.00 C ATOM 0 H VAL A 239 8.007 6.579 -3.173 1.00 0.00 H new ATOM 0 HA VAL A 239 9.208 4.364 -4.714 1.00 0.00 H new ATOM 0 HB VAL A 239 9.381 4.141 -2.225 1.00 0.00 H new ATOM 0 HG11 VAL A 239 7.356 3.658 -0.918 1.00 0.00 H new ATOM 0 HG12 VAL A 239 7.365 5.319 -1.556 1.00 0.00 H new ATOM 0 HG13 VAL A 239 6.355 4.074 -2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 239 8.457 1.856 -2.134 1.00 0.00 H new ATOM 0 HG22 VAL A 239 7.533 2.183 -3.619 1.00 0.00 H new ATOM 0 HG23 VAL A 239 9.312 2.172 -3.663 1.00 0.00 H new ATOM 1269 N TYR A 240 7.091 3.871 -5.877 1.00 0.00 N ATOM 1270 CA TYR A 240 5.861 3.652 -6.626 1.00 0.00 C ATOM 1271 C TYR A 240 5.321 2.252 -6.379 1.00 0.00 C ATOM 1272 O TYR A 240 6.003 1.258 -6.623 1.00 0.00 O ATOM 1273 CB TYR A 240 6.057 3.849 -8.136 1.00 0.00 C ATOM 1274 CG TYR A 240 7.236 4.710 -8.509 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.495 4.154 -8.674 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.086 6.074 -8.692 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.581 4.940 -9.013 1.00 0.00 C ATOM 1278 CE2 TYR A 240 8.163 6.870 -9.031 1.00 0.00 C ATOM 1279 CZ TYR A 240 9.409 6.297 -9.190 1.00 0.00 C ATOM 1280 OH TYR A 240 10.485 7.086 -9.527 1.00 0.00 O ATOM 0 H TYR A 240 7.924 3.456 -6.293 1.00 0.00 H new ATOM 0 HA TYR A 240 5.147 4.395 -6.271 1.00 0.00 H new ATOM 0 HB2 TYR A 240 6.175 2.872 -8.604 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.153 4.294 -8.551 1.00 0.00 H new ATOM 0 HD1 TYR A 240 8.630 3.091 -8.536 1.00 0.00 H new ATOM 0 HD2 TYR A 240 6.112 6.523 -8.568 1.00 0.00 H new ATOM 0 HE1 TYR A 240 10.557 4.495 -9.138 1.00 0.00 H new ATOM 0 HE2 TYR A 240 8.031 7.933 -9.171 1.00 0.00 H new ATOM 0 HH TYR A 240 10.193 8.017 -9.615 1.00 0.00 H new ATOM 1290 N LEU A 241 4.083 2.183 -5.925 1.00 0.00 N ATOM 1291 CA LEU A 241 3.434 0.912 -5.679 1.00 0.00 C ATOM 1292 C LEU A 241 2.582 0.569 -6.887 1.00 0.00 C ATOM 1293 O LEU A 241 2.074 1.459 -7.563 1.00 0.00 O ATOM 1294 CB LEU A 241 2.557 0.957 -4.413 1.00 0.00 C ATOM 1295 CG LEU A 241 2.889 2.058 -3.399 1.00 0.00 C ATOM 1296 CD1 LEU A 241 1.888 2.045 -2.255 1.00 0.00 C ATOM 1297 CD2 LEU A 241 4.305 1.890 -2.870 1.00 0.00 C ATOM 0 H LEU A 241 3.506 2.998 -5.719 1.00 0.00 H new ATOM 0 HA LEU A 241 4.197 0.151 -5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.518 1.076 -4.720 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.632 -0.007 -3.909 1.00 0.00 H new ATOM 0 HG LEU A 241 2.825 3.022 -3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.138 2.832 -1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 241 0.885 2.215 -2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 241 1.922 1.078 -1.753 1.00 0.00 H new ATOM 0 HD21 LEU A 241 4.521 2.681 -2.152 1.00 0.00 H new ATOM 0 HD22 LEU A 241 4.398 0.920 -2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 241 5.012 1.948 -3.698 1.00 0.00 H new ATOM 1309 N LYS A 242 2.422 -0.712 -7.164 1.00 0.00 N ATOM 1310 CA LYS A 242 1.618 -1.128 -8.298 1.00 0.00 C ATOM 1311 C LYS A 242 0.311 -1.723 -7.792 1.00 0.00 C ATOM 1312 O LYS A 242 0.300 -2.724 -7.075 1.00 0.00 O ATOM 1313 CB LYS A 242 2.419 -2.104 -9.167 1.00 0.00 C ATOM 1314 CG LYS A 242 1.595 -2.817 -10.237 1.00 0.00 C ATOM 1315 CD LYS A 242 2.043 -2.441 -11.642 1.00 0.00 C ATOM 1316 CE LYS A 242 3.393 -3.051 -11.980 1.00 0.00 C ATOM 1317 NZ LYS A 242 3.699 -2.952 -13.434 1.00 0.00 N ATOM 0 H LYS A 242 2.833 -1.475 -6.626 1.00 0.00 H new ATOM 0 HA LYS A 242 1.367 -0.275 -8.928 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.229 -1.559 -9.652 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.880 -2.852 -8.522 1.00 0.00 H new ATOM 0 HG2 LYS A 242 1.683 -3.895 -10.104 1.00 0.00 H new ATOM 0 HG3 LYS A 242 0.542 -2.565 -10.112 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.300 -2.778 -12.364 1.00 0.00 H new ATOM 0 HD3 LYS A 242 2.101 -1.356 -11.728 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.173 -2.546 -11.410 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.404 -4.098 -11.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.628 -3.379 -13.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 2.969 -3.456 -13.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 3.714 -1.952 -13.718 1.00 0.00 H new ATOM 1331 N VAL A 243 -0.784 -1.057 -8.139 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.108 -1.460 -7.692 1.00 0.00 C ATOM 1333 C VAL A 243 -3.060 -1.691 -8.866 1.00 0.00 C ATOM 1334 O VAL A 243 -3.059 -0.937 -9.840 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.695 -0.374 -6.759 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -2.774 0.962 -7.483 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -4.061 -0.776 -6.219 1.00 0.00 C ATOM 0 H VAL A 243 -0.778 -0.228 -8.734 1.00 0.00 H new ATOM 0 HA VAL A 243 -2.004 -2.402 -7.154 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.024 -0.271 -5.906 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.189 1.715 -6.813 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -1.775 1.266 -7.796 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -3.415 0.864 -8.359 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -4.441 0.011 -5.568 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -4.751 -0.925 -7.049 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -3.970 -1.703 -5.652 1.00 0.00 H new ATOM 1347 N ALA A 244 -3.882 -2.730 -8.752 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.857 -3.060 -9.783 1.00 0.00 C ATOM 1349 C ALA A 244 -6.269 -3.003 -9.209 1.00 0.00 C ATOM 1350 O ALA A 244 -6.584 -3.698 -8.243 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.563 -4.435 -10.371 1.00 0.00 C ATOM 0 H ALA A 244 -3.891 -3.361 -7.950 1.00 0.00 H new ATOM 0 HA ALA A 244 -4.784 -2.326 -10.586 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -5.300 -4.667 -11.140 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.566 -4.437 -10.812 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.612 -5.186 -9.583 1.00 0.00 H new ATOM 1357 N LYS A 245 -7.112 -2.163 -9.798 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.484 -2.008 -9.331 1.00 0.00 C ATOM 1359 C LYS A 245 -9.451 -2.877 -10.145 1.00 0.00 C ATOM 1360 O LYS A 245 -9.615 -2.660 -11.345 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.904 -0.542 -9.423 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.013 0.396 -8.615 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.403 1.490 -9.484 1.00 0.00 C ATOM 1364 CE LYS A 245 -7.572 2.866 -8.855 1.00 0.00 C ATOM 1365 NZ LYS A 245 -8.991 3.315 -8.875 1.00 0.00 N ATOM 0 H LYS A 245 -6.870 -1.580 -10.599 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.525 -2.335 -8.292 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -8.891 -0.233 -10.468 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.932 -0.444 -9.075 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -8.597 0.851 -7.815 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -7.216 -0.178 -8.142 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -6.343 1.286 -9.635 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -7.873 1.479 -10.467 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -7.214 2.841 -7.826 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -6.955 3.588 -9.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.039 4.324 -8.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -9.387 3.171 -9.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -9.539 2.764 -8.184 1.00 0.00 H new