USER MOD reduce.3.24.130724 H: found=0, std=0, add=727, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 727 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 216 ASN : amide:sc= -0.225 X(o=-0.23,f=0.0023) USER MOD Set 1.2: A 240 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 182 HIS :FLIP no HD1:sc= -1.97! C(o=-2.9!,f=-1.6!) USER MOD Set 2.2: A 192 THR OG1 : rot -15:sc= 0.395 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl 174:sc= 0 (180deg=-0.0141) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.232) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= -0.0291 USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 ASN : amide:sc= 0.172 K(o=0.17,f=-1.4!) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 90:sc= 1.23 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -0.0749 X(o=-0.075,f=-0.13) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 GLN : amide:sc= -1.51 X(o=-1.5,f=-1.6) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot -25:sc= 1.04 USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS :FLIP no HD1:sc= -0.87 F(o=-1.6,f=-0.87) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= -0.172 K(o=-0.17,f=-0.96) USER MOD Single : A 235 THR OG1 : rot -63:sc= 1.16 USER MOD Single : A 236 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+ -175:sc= 0.139 (180deg=0.134) USER MOD Single : A 247 SER OG : rot 43:sc= 0.291 USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 155 -3.467 -7.456 -17.721 1.00 0.00 N ATOM 2 CA ALA A 155 -4.891 -7.800 -17.463 1.00 0.00 C ATOM 3 C ALA A 155 -5.505 -6.856 -16.436 1.00 0.00 C ATOM 4 O ALA A 155 -4.816 -6.349 -15.552 1.00 0.00 O ATOM 5 CB ALA A 155 -5.005 -9.241 -16.993 1.00 0.00 C ATOM 0 HA ALA A 155 -5.443 -7.688 -18.396 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -6.052 -9.481 -16.807 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.611 -9.906 -17.761 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.434 -9.370 -16.073 1.00 0.00 H new ATOM 13 N GLU A 156 -6.809 -6.623 -16.560 1.00 0.00 N ATOM 14 CA GLU A 156 -7.518 -5.738 -15.644 1.00 0.00 C ATOM 15 C GLU A 156 -6.955 -4.321 -15.717 1.00 0.00 C ATOM 16 O GLU A 156 -6.142 -4.010 -16.588 1.00 0.00 O ATOM 17 CB GLU A 156 -7.428 -6.277 -14.210 1.00 0.00 C ATOM 18 CG GLU A 156 -8.785 -6.554 -13.581 1.00 0.00 C ATOM 19 CD GLU A 156 -8.785 -7.789 -12.699 1.00 0.00 C ATOM 20 OE1 GLU A 156 -7.895 -8.648 -12.876 1.00 0.00 O ATOM 21 OE2 GLU A 156 -9.677 -7.898 -11.832 1.00 0.00 O ATOM 0 H GLU A 156 -7.395 -7.035 -17.286 1.00 0.00 H new ATOM 0 HA GLU A 156 -8.566 -5.703 -15.940 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -6.842 -7.196 -14.212 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -6.890 -5.558 -13.593 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -9.089 -5.691 -12.989 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.527 -6.677 -14.370 1.00 0.00 H new ATOM 28 N LYS A 157 -7.391 -3.466 -14.798 1.00 0.00 N ATOM 29 CA LYS A 157 -6.927 -2.087 -14.759 1.00 0.00 C ATOM 30 C LYS A 157 -5.790 -1.934 -13.756 1.00 0.00 C ATOM 31 O LYS A 157 -6.024 -1.733 -12.564 1.00 0.00 O ATOM 32 CB LYS A 157 -8.078 -1.148 -14.397 1.00 0.00 C ATOM 33 CG LYS A 157 -9.193 -1.126 -15.432 1.00 0.00 C ATOM 34 CD LYS A 157 -10.567 -1.071 -14.780 1.00 0.00 C ATOM 35 CE LYS A 157 -11.261 -2.424 -14.825 1.00 0.00 C ATOM 36 NZ LYS A 157 -12.078 -2.599 -16.061 1.00 0.00 N ATOM 0 H LYS A 157 -8.065 -3.705 -14.071 1.00 0.00 H new ATOM 0 HA LYS A 157 -6.556 -1.821 -15.749 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.492 -1.449 -13.435 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.687 -0.138 -14.274 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -9.066 -0.263 -16.085 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -9.124 -2.014 -16.060 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -10.466 -0.747 -13.744 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -11.182 -0.328 -15.288 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -10.514 -3.215 -14.771 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -11.902 -2.531 -13.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -12.532 -3.535 -16.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -12.809 -1.860 -16.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -11.464 -2.524 -16.897 1.00 0.00 H new ATOM 50 N VAL A 158 -4.560 -2.042 -14.243 1.00 0.00 N ATOM 51 CA VAL A 158 -3.389 -1.928 -13.383 1.00 0.00 C ATOM 52 C VAL A 158 -2.782 -0.530 -13.443 1.00 0.00 C ATOM 53 O VAL A 158 -2.362 -0.067 -14.503 1.00 0.00 O ATOM 54 CB VAL A 158 -2.308 -2.958 -13.768 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.203 -2.988 -12.724 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.922 -4.339 -13.946 1.00 0.00 C ATOM 0 H VAL A 158 -4.348 -2.208 -15.227 1.00 0.00 H new ATOM 0 HA VAL A 158 -3.731 -2.125 -12.367 1.00 0.00 H new ATOM 0 HB VAL A 158 -1.869 -2.657 -14.719 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -0.449 -3.721 -13.013 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -0.743 -2.003 -12.653 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.624 -3.262 -11.757 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -2.143 -5.051 -14.217 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.391 -4.652 -13.013 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -3.673 -4.304 -14.735 1.00 0.00 H new ATOM 66 N MET A 159 -2.731 0.128 -12.290 1.00 0.00 N ATOM 67 CA MET A 159 -2.165 1.469 -12.189 1.00 0.00 C ATOM 68 C MET A 159 -1.206 1.547 -11.006 1.00 0.00 C ATOM 69 O MET A 159 -1.389 0.857 -10.003 1.00 0.00 O ATOM 70 CB MET A 159 -3.272 2.516 -12.039 1.00 0.00 C ATOM 71 CG MET A 159 -4.393 2.094 -11.101 1.00 0.00 C ATOM 72 SD MET A 159 -5.803 3.214 -11.160 1.00 0.00 S ATOM 73 CE MET A 159 -6.616 2.657 -12.656 1.00 0.00 C ATOM 0 H MET A 159 -3.077 -0.248 -11.407 1.00 0.00 H new ATOM 0 HA MET A 159 -1.615 1.679 -13.107 1.00 0.00 H new ATOM 0 HB2 MET A 159 -2.834 3.444 -11.672 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.694 2.729 -13.021 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.721 1.088 -11.362 1.00 0.00 H new ATOM 0 HG3 MET A 159 -4.011 2.050 -10.081 1.00 0.00 H new ATOM 0 HE1 MET A 159 -7.564 3.182 -12.772 1.00 0.00 H new ATOM 0 HE2 MET A 159 -5.979 2.865 -13.515 1.00 0.00 H new ATOM 0 HE3 MET A 159 -6.801 1.585 -12.592 1.00 0.00 H new ATOM 83 N GLU A 160 -0.180 2.381 -11.128 1.00 0.00 N ATOM 84 CA GLU A 160 0.805 2.532 -10.064 1.00 0.00 C ATOM 85 C GLU A 160 0.613 3.846 -9.313 1.00 0.00 C ATOM 86 O GLU A 160 0.319 4.880 -9.913 1.00 0.00 O ATOM 87 CB GLU A 160 2.220 2.465 -10.641 1.00 0.00 C ATOM 88 CG GLU A 160 2.514 3.554 -11.659 1.00 0.00 C ATOM 89 CD GLU A 160 3.943 4.057 -11.580 1.00 0.00 C ATOM 90 OE1 GLU A 160 4.195 5.011 -10.814 1.00 0.00 O ATOM 91 OE2 GLU A 160 4.809 3.496 -12.284 1.00 0.00 O ATOM 0 H GLU A 160 -0.009 2.961 -11.950 1.00 0.00 H new ATOM 0 HA GLU A 160 0.663 1.713 -9.359 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.940 2.538 -9.826 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.367 1.492 -11.110 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.323 3.170 -12.661 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.830 4.388 -11.501 1.00 0.00 H new ATOM 98 N ILE A 161 0.783 3.796 -7.995 1.00 0.00 N ATOM 99 CA ILE A 161 0.634 4.977 -7.157 1.00 0.00 C ATOM 100 C ILE A 161 2.006 5.488 -6.719 1.00 0.00 C ATOM 101 O ILE A 161 2.762 4.783 -6.060 1.00 0.00 O ATOM 102 CB ILE A 161 -0.308 4.657 -5.947 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.747 5.023 -6.313 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.096 5.353 -4.644 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.774 4.489 -5.341 1.00 0.00 C ATOM 0 H ILE A 161 1.025 2.946 -7.485 1.00 0.00 H new ATOM 0 HA ILE A 161 0.164 5.779 -7.726 1.00 0.00 H new ATOM 0 HB ILE A 161 -0.218 3.588 -5.755 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.836 6.108 -6.362 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.968 4.640 -7.309 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.604 5.081 -3.854 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.101 5.040 -4.361 1.00 0.00 H new ATOM 0 HG23 ILE A 161 0.079 6.433 -4.788 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.771 4.788 -5.665 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.714 3.401 -5.309 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.579 4.893 -4.347 1.00 0.00 H new ATOM 117 N LYS A 162 2.312 6.724 -7.106 1.00 0.00 N ATOM 118 CA LYS A 162 3.592 7.337 -6.774 1.00 0.00 C ATOM 119 C LYS A 162 3.467 8.273 -5.578 1.00 0.00 C ATOM 120 O LYS A 162 2.735 9.262 -5.613 1.00 0.00 O ATOM 121 CB LYS A 162 4.127 8.105 -7.986 1.00 0.00 C ATOM 122 CG LYS A 162 5.460 8.794 -7.744 1.00 0.00 C ATOM 123 CD LYS A 162 6.038 9.349 -9.037 1.00 0.00 C ATOM 124 CE LYS A 162 6.714 8.262 -9.855 1.00 0.00 C ATOM 125 NZ LYS A 162 7.470 8.822 -11.009 1.00 0.00 N ATOM 0 H LYS A 162 1.689 7.320 -7.651 1.00 0.00 H new ATOM 0 HA LYS A 162 4.289 6.543 -6.506 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.234 7.414 -8.822 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.392 8.853 -8.282 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.329 9.603 -7.025 1.00 0.00 H new ATOM 0 HG3 LYS A 162 6.163 8.087 -7.303 1.00 0.00 H new ATOM 0 HD2 LYS A 162 5.243 9.807 -9.625 1.00 0.00 H new ATOM 0 HD3 LYS A 162 6.758 10.134 -8.808 1.00 0.00 H new ATOM 0 HE2 LYS A 162 7.393 7.697 -9.216 1.00 0.00 H new ATOM 0 HE3 LYS A 162 5.962 7.562 -10.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 7.916 8.047 -11.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 6.818 9.340 -11.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 8.205 9.471 -10.661 1.00 0.00 H new ATOM 139 N LEU A 163 4.215 7.956 -4.534 1.00 0.00 N ATOM 140 CA LEU A 163 4.245 8.752 -3.318 1.00 0.00 C ATOM 141 C LEU A 163 5.688 8.873 -2.857 1.00 0.00 C ATOM 142 O LEU A 163 6.469 7.947 -3.049 1.00 0.00 O ATOM 143 CB LEU A 163 3.388 8.107 -2.227 1.00 0.00 C ATOM 144 CG LEU A 163 3.920 6.776 -1.686 1.00 0.00 C ATOM 145 CD1 LEU A 163 4.738 7.004 -0.423 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.775 5.811 -1.418 1.00 0.00 C ATOM 0 H LEU A 163 4.821 7.136 -4.506 1.00 0.00 H new ATOM 0 HA LEU A 163 3.835 9.742 -3.518 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.295 8.808 -1.397 1.00 0.00 H new ATOM 0 HB3 LEU A 163 2.385 7.946 -2.622 1.00 0.00 H new ATOM 0 HG LEU A 163 4.570 6.332 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.108 6.048 -0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 163 5.581 7.657 -0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 163 4.111 7.470 0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.173 4.872 -1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.098 6.245 -0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.233 5.624 -2.345 1.00 0.00 H new ATOM 158 N ILE A 164 6.055 10.003 -2.267 1.00 0.00 N ATOM 159 CA ILE A 164 7.430 10.187 -1.817 1.00 0.00 C ATOM 160 C ILE A 164 7.583 9.891 -0.326 1.00 0.00 C ATOM 161 O ILE A 164 6.777 10.323 0.497 1.00 0.00 O ATOM 162 CB ILE A 164 7.962 11.604 -2.168 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.486 11.562 -2.371 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.571 12.646 -1.118 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.297 11.595 -1.088 1.00 0.00 C ATOM 0 H ILE A 164 5.434 10.793 -2.091 1.00 0.00 H new ATOM 0 HA ILE A 164 8.041 9.464 -2.356 1.00 0.00 H new ATOM 0 HB ILE A 164 7.492 11.913 -3.102 1.00 0.00 H new ATOM 0 HG12 ILE A 164 9.741 10.657 -2.923 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.780 12.408 -2.993 1.00 0.00 H new ATOM 0 HG21 ILE A 164 7.966 13.620 -1.407 1.00 0.00 H new ATOM 0 HG22 ILE A 164 6.485 12.701 -1.047 1.00 0.00 H new ATOM 0 HG23 ILE A 164 7.984 12.360 -0.151 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.360 11.562 -1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 164 10.077 12.512 -0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.037 10.735 -0.471 1.00 0.00 H new ATOM 177 N LYS A 165 8.637 9.153 0.001 1.00 0.00 N ATOM 178 CA LYS A 165 8.942 8.782 1.380 1.00 0.00 C ATOM 179 C LYS A 165 8.913 10.000 2.305 1.00 0.00 C ATOM 180 O LYS A 165 9.917 10.690 2.470 1.00 0.00 O ATOM 181 CB LYS A 165 10.319 8.117 1.434 1.00 0.00 C ATOM 182 CG LYS A 165 10.329 6.770 2.140 1.00 0.00 C ATOM 183 CD LYS A 165 10.116 6.911 3.638 1.00 0.00 C ATOM 184 CE LYS A 165 11.102 7.886 4.265 1.00 0.00 C ATOM 185 NZ LYS A 165 11.647 7.374 5.554 1.00 0.00 N ATOM 0 H LYS A 165 9.305 8.794 -0.681 1.00 0.00 H new ATOM 0 HA LYS A 165 8.180 8.084 1.725 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.687 7.985 0.417 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.015 8.786 1.941 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.548 6.135 1.721 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.280 6.270 1.954 1.00 0.00 H new ATOM 0 HD2 LYS A 165 9.098 7.252 3.829 1.00 0.00 H new ATOM 0 HD3 LYS A 165 10.220 5.935 4.112 1.00 0.00 H new ATOM 0 HE2 LYS A 165 11.923 8.069 3.571 1.00 0.00 H new ATOM 0 HE3 LYS A 165 10.608 8.843 4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 12.542 7.858 5.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.963 7.555 6.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 11.817 6.351 5.477 1.00 0.00 H new ATOM 199 N GLY A 166 7.755 10.252 2.905 1.00 0.00 N ATOM 200 CA GLY A 166 7.612 11.382 3.809 1.00 0.00 C ATOM 201 C GLY A 166 8.647 11.371 4.923 1.00 0.00 C ATOM 202 O GLY A 166 9.176 10.314 5.260 1.00 0.00 O ATOM 0 H GLY A 166 6.910 9.694 2.782 1.00 0.00 H new ATOM 0 HA2 GLY A 166 7.702 12.309 3.243 1.00 0.00 H new ATOM 0 HA3 GLY A 166 6.613 11.370 4.245 1.00 0.00 H new ATOM 206 N PRO A 167 8.966 12.534 5.520 1.00 0.00 N ATOM 207 CA PRO A 167 9.959 12.608 6.597 1.00 0.00 C ATOM 208 C PRO A 167 9.626 11.672 7.755 1.00 0.00 C ATOM 209 O PRO A 167 10.511 11.265 8.508 1.00 0.00 O ATOM 210 CB PRO A 167 9.890 14.068 7.054 1.00 0.00 C ATOM 211 CG PRO A 167 9.343 14.809 5.884 1.00 0.00 C ATOM 212 CD PRO A 167 8.401 13.859 5.199 1.00 0.00 C ATOM 0 HA PRO A 167 10.949 12.303 6.257 1.00 0.00 H new ATOM 0 HB2 PRO A 167 9.248 14.179 7.928 1.00 0.00 H new ATOM 0 HB3 PRO A 167 10.875 14.442 7.333 1.00 0.00 H new ATOM 0 HG2 PRO A 167 8.823 15.713 6.202 1.00 0.00 H new ATOM 0 HG3 PRO A 167 10.142 15.121 5.211 1.00 0.00 H new ATOM 0 HD2 PRO A 167 7.382 13.963 5.572 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.366 14.032 4.123 1.00 0.00 H new ATOM 220 N LYS A 168 8.349 11.330 7.893 1.00 0.00 N ATOM 221 CA LYS A 168 7.909 10.440 8.959 1.00 0.00 C ATOM 222 C LYS A 168 7.658 9.019 8.443 1.00 0.00 C ATOM 223 O LYS A 168 7.016 8.218 9.123 1.00 0.00 O ATOM 224 CB LYS A 168 6.641 10.989 9.617 1.00 0.00 C ATOM 225 CG LYS A 168 5.432 11.008 8.695 1.00 0.00 C ATOM 226 CD LYS A 168 4.189 11.502 9.416 1.00 0.00 C ATOM 227 CE LYS A 168 4.229 13.008 9.621 1.00 0.00 C ATOM 228 NZ LYS A 168 2.877 13.620 9.495 1.00 0.00 N ATOM 0 H LYS A 168 7.602 11.656 7.280 1.00 0.00 H new ATOM 0 HA LYS A 168 8.708 10.391 9.698 1.00 0.00 H new ATOM 0 HB2 LYS A 168 6.408 10.386 10.495 1.00 0.00 H new ATOM 0 HB3 LYS A 168 6.835 12.002 9.969 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.636 11.650 7.839 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.254 10.005 8.306 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.302 11.235 8.841 1.00 0.00 H new ATOM 0 HD3 LYS A 168 4.104 11.004 10.382 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.638 13.230 10.607 1.00 0.00 H new ATOM 0 HE3 LYS A 168 4.901 13.457 8.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 2.946 14.647 9.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 2.497 13.430 8.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 2.243 13.210 10.210 1.00 0.00 H new ATOM 242 N GLY A 169 8.154 8.705 7.243 1.00 0.00 N ATOM 243 CA GLY A 169 7.953 7.380 6.686 1.00 0.00 C ATOM 244 C GLY A 169 7.188 7.417 5.379 1.00 0.00 C ATOM 245 O GLY A 169 7.265 8.394 4.638 1.00 0.00 O ATOM 0 H GLY A 169 8.688 9.343 6.653 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.921 6.905 6.525 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.412 6.764 7.404 1.00 0.00 H new ATOM 249 N LEU A 170 6.453 6.349 5.093 1.00 0.00 N ATOM 250 CA LEU A 170 5.676 6.266 3.860 1.00 0.00 C ATOM 251 C LEU A 170 4.450 7.170 3.927 1.00 0.00 C ATOM 252 O LEU A 170 4.061 7.778 2.930 1.00 0.00 O ATOM 253 CB LEU A 170 5.247 4.822 3.594 1.00 0.00 C ATOM 254 CG LEU A 170 6.280 3.962 2.861 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.542 4.506 1.461 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.574 3.887 3.662 1.00 0.00 C ATOM 0 H LEU A 170 6.378 5.530 5.696 1.00 0.00 H new ATOM 0 HA LEU A 170 6.310 6.604 3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 170 5.013 4.348 4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.327 4.834 3.009 1.00 0.00 H new ATOM 0 HG LEU A 170 5.878 2.954 2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.279 3.879 0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.614 4.503 0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.921 5.526 1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.298 3.272 3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.978 4.890 3.795 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.373 3.445 4.638 1.00 0.00 H new ATOM 268 N GLY A 171 3.844 7.252 5.106 1.00 0.00 N ATOM 269 CA GLY A 171 2.670 8.084 5.276 1.00 0.00 C ATOM 270 C GLY A 171 1.379 7.300 5.144 1.00 0.00 C ATOM 271 O GLY A 171 0.376 7.821 4.654 1.00 0.00 O ATOM 0 H GLY A 171 4.145 6.757 5.946 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.704 8.559 6.256 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.684 8.882 4.534 1.00 0.00 H new ATOM 275 N PHE A 172 1.403 6.048 5.591 1.00 0.00 N ATOM 276 CA PHE A 172 0.226 5.185 5.532 1.00 0.00 C ATOM 277 C PHE A 172 0.508 3.833 6.190 1.00 0.00 C ATOM 278 O PHE A 172 1.559 3.633 6.799 1.00 0.00 O ATOM 279 CB PHE A 172 -0.245 5.008 4.074 1.00 0.00 C ATOM 280 CG PHE A 172 0.513 3.977 3.280 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.898 3.977 3.257 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.167 3.008 2.562 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.590 3.026 2.530 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.518 2.056 1.833 1.00 0.00 C ATOM 285 CZ PHE A 172 1.899 2.066 1.817 1.00 0.00 C ATOM 0 H PHE A 172 2.227 5.607 5.999 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.579 5.664 6.090 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.301 4.736 4.080 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.166 5.968 3.564 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.442 4.727 3.812 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.247 2.997 2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.670 3.034 2.520 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.025 1.306 1.277 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.438 1.324 1.247 1.00 0.00 H new ATOM 295 N SER A 173 -0.441 2.917 6.061 1.00 0.00 N ATOM 296 CA SER A 173 -0.310 1.584 6.637 1.00 0.00 C ATOM 297 C SER A 173 -0.801 0.525 5.658 1.00 0.00 C ATOM 298 O SER A 173 -1.583 0.820 4.756 1.00 0.00 O ATOM 299 CB SER A 173 -1.090 1.495 7.951 1.00 0.00 C ATOM 300 OG SER A 173 -0.642 2.470 8.878 1.00 0.00 O ATOM 0 H SER A 173 -1.316 3.073 5.560 1.00 0.00 H new ATOM 0 HA SER A 173 0.745 1.400 6.842 1.00 0.00 H new ATOM 0 HB2 SER A 173 -2.153 1.635 7.756 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.973 0.500 8.380 1.00 0.00 H new ATOM 0 HG SER A 173 -1.157 2.393 9.708 1.00 0.00 H new ATOM 306 N ILE A 174 -0.335 -0.708 5.836 1.00 0.00 N ATOM 307 CA ILE A 174 -0.732 -1.800 4.954 1.00 0.00 C ATOM 308 C ILE A 174 -1.391 -2.935 5.733 1.00 0.00 C ATOM 309 O ILE A 174 -1.250 -3.040 6.949 1.00 0.00 O ATOM 310 CB ILE A 174 0.472 -2.356 4.148 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.462 -3.106 5.060 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.178 -1.228 3.407 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.713 -4.537 4.628 1.00 0.00 C ATOM 0 H ILE A 174 0.313 -0.974 6.577 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.457 -1.385 4.254 1.00 0.00 H new ATOM 0 HB ILE A 174 0.087 -3.070 3.420 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.410 -2.568 5.076 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.078 -3.104 6.080 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.020 -1.633 2.846 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.479 -0.751 2.719 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.540 -0.492 4.125 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.419 -5.006 5.314 1.00 0.00 H new ATOM 0 HD12 ILE A 174 0.774 -5.091 4.640 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.127 -4.545 3.620 1.00 0.00 H new ATOM 325 N ALA A 175 -2.096 -3.786 5.009 1.00 0.00 N ATOM 326 CA ALA A 175 -2.768 -4.931 5.597 1.00 0.00 C ATOM 327 C ALA A 175 -2.322 -6.192 4.877 1.00 0.00 C ATOM 328 O ALA A 175 -2.168 -6.183 3.657 1.00 0.00 O ATOM 329 CB ALA A 175 -4.277 -4.753 5.510 1.00 0.00 C ATOM 0 H ALA A 175 -2.219 -3.703 4.000 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.503 -5.016 6.651 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.771 -5.617 5.954 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.569 -3.852 6.049 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.573 -4.663 4.465 1.00 0.00 H new ATOM 335 N GLY A 176 -2.093 -7.267 5.624 1.00 0.00 N ATOM 336 CA GLY A 176 -1.632 -8.497 5.003 1.00 0.00 C ATOM 337 C GLY A 176 -2.663 -9.591 4.976 1.00 0.00 C ATOM 338 O GLY A 176 -3.271 -9.923 5.994 1.00 0.00 O ATOM 0 H GLY A 176 -2.216 -7.310 6.636 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.319 -8.281 3.981 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.752 -8.854 5.537 1.00 0.00 H new ATOM 342 N GLY A 177 -2.850 -10.155 3.793 1.00 0.00 N ATOM 343 CA GLY A 177 -3.807 -11.222 3.628 1.00 0.00 C ATOM 344 C GLY A 177 -3.288 -12.581 4.081 1.00 0.00 C ATOM 345 O GLY A 177 -4.063 -13.430 4.519 1.00 0.00 O ATOM 0 H GLY A 177 -2.353 -9.890 2.943 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.709 -10.981 4.191 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -4.093 -11.283 2.578 1.00 0.00 H new ATOM 349 N VAL A 178 -1.984 -12.803 3.956 1.00 0.00 N ATOM 350 CA VAL A 178 -1.390 -14.085 4.338 1.00 0.00 C ATOM 351 C VAL A 178 -0.958 -14.121 5.807 1.00 0.00 C ATOM 352 O VAL A 178 -0.158 -13.303 6.252 1.00 0.00 O ATOM 353 CB VAL A 178 -0.170 -14.423 3.456 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.251 -15.871 3.659 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.468 -14.148 1.988 1.00 0.00 C ATOM 0 H VAL A 178 -1.319 -12.118 3.596 1.00 0.00 H new ATOM 0 HA VAL A 178 -2.173 -14.829 4.190 1.00 0.00 H new ATOM 0 HB VAL A 178 0.657 -13.780 3.758 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.113 -16.091 3.029 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.516 -16.030 4.704 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.574 -16.531 3.389 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.407 -14.394 1.387 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -1.312 -14.759 1.667 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.713 -13.094 1.858 1.00 0.00 H new ATOM 365 N GLY A 179 -1.486 -15.092 6.550 1.00 0.00 N ATOM 366 CA GLY A 179 -1.139 -15.246 7.955 1.00 0.00 C ATOM 367 C GLY A 179 -1.941 -14.341 8.865 1.00 0.00 C ATOM 368 O GLY A 179 -2.607 -14.805 9.791 1.00 0.00 O ATOM 0 H GLY A 179 -2.153 -15.780 6.201 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.298 -16.283 8.251 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -0.078 -15.036 8.087 1.00 0.00 H new ATOM 372 N ASN A 180 -1.878 -13.052 8.589 1.00 0.00 N ATOM 373 CA ASN A 180 -2.602 -12.058 9.371 1.00 0.00 C ATOM 374 C ASN A 180 -3.662 -11.401 8.502 1.00 0.00 C ATOM 375 O ASN A 180 -3.767 -10.177 8.429 1.00 0.00 O ATOM 376 CB ASN A 180 -1.634 -11.007 9.923 1.00 0.00 C ATOM 377 CG ASN A 180 -0.677 -11.587 10.946 1.00 0.00 C ATOM 378 OD1 ASN A 180 -1.046 -11.812 12.100 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.559 -11.835 10.529 1.00 0.00 N ATOM 0 H ASN A 180 -1.329 -12.663 7.823 1.00 0.00 H new ATOM 0 HA ASN A 180 -3.088 -12.550 10.214 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -1.065 -10.573 9.101 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -2.203 -10.197 10.379 1.00 0.00 H new ATOM 0 HD21 ASN A 180 1.246 -12.227 11.173 1.00 0.00 H new ATOM 0 HD22 ASN A 180 0.822 -11.633 9.564 1.00 0.00 H new ATOM 386 N GLN A 181 -4.431 -12.243 7.818 1.00 0.00 N ATOM 387 CA GLN A 181 -5.474 -11.804 6.914 1.00 0.00 C ATOM 388 C GLN A 181 -6.318 -10.661 7.460 1.00 0.00 C ATOM 389 O GLN A 181 -7.183 -10.856 8.314 1.00 0.00 O ATOM 390 CB GLN A 181 -6.375 -12.984 6.565 1.00 0.00 C ATOM 391 CG GLN A 181 -6.881 -12.938 5.142 1.00 0.00 C ATOM 392 CD GLN A 181 -7.321 -14.295 4.631 1.00 0.00 C ATOM 393 OE1 GLN A 181 -8.217 -14.923 5.193 1.00 0.00 O ATOM 394 NE2 GLN A 181 -6.688 -14.756 3.558 1.00 0.00 N ATOM 0 H GLN A 181 -4.342 -13.257 7.880 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.973 -11.420 6.025 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.825 -13.912 6.720 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -7.225 -12.999 7.247 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.718 -12.243 5.081 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -6.096 -12.548 4.494 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -5.950 -14.201 3.123 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -6.940 -15.665 3.169 1.00 0.00 H new ATOM 403 N HIS A 182 -6.083 -9.476 6.917 1.00 0.00 N ATOM 404 CA HIS A 182 -6.838 -8.295 7.292 1.00 0.00 C ATOM 405 C HIS A 182 -8.055 -8.176 6.373 1.00 0.00 C ATOM 406 O HIS A 182 -9.112 -7.696 6.782 1.00 0.00 O ATOM 407 CB HIS A 182 -5.949 -7.047 7.198 1.00 0.00 C ATOM 408 CG HIS A 182 -6.692 -5.744 7.261 1.00 0.00 C ATOM 409 ND1 HIS A 182 -7.283 -5.029 6.270 1.00 0.00 N flip ATOM 410 CD2 HIS A 182 -6.891 -5.023 8.419 1.00 0.00 C flip ATOM 411 CE1 HIS A 182 -7.844 -3.875 6.809 1.00 0.00 C flip ATOM 412 NE2 HIS A 182 -7.581 -3.919 8.102 1.00 0.00 N flip ATOM 0 H HIS A 182 -5.368 -9.309 6.209 1.00 0.00 H new ATOM 0 HA HIS A 182 -7.179 -8.381 8.324 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -5.220 -7.074 8.008 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -5.389 -7.086 6.264 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -6.551 -5.299 9.406 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -8.383 -3.103 6.279 1.00 0.00 H new ATOM 0 HE2 HIS A 182 -7.866 -3.205 8.773 1.00 0.00 H new ATOM 420 N ILE A 183 -7.897 -8.636 5.128 1.00 0.00 N ATOM 421 CA ILE A 183 -8.981 -8.598 4.159 1.00 0.00 C ATOM 422 C ILE A 183 -9.697 -9.951 4.115 1.00 0.00 C ATOM 423 O ILE A 183 -9.066 -10.976 3.855 1.00 0.00 O ATOM 424 CB ILE A 183 -8.459 -8.260 2.750 1.00 0.00 C ATOM 425 CG1 ILE A 183 -7.557 -7.017 2.805 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.623 -8.061 1.786 1.00 0.00 C ATOM 427 CD1 ILE A 183 -8.308 -5.712 2.989 1.00 0.00 C ATOM 0 H ILE A 183 -7.028 -9.037 4.774 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.677 -7.819 4.472 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.862 -9.094 2.381 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.847 -7.133 3.624 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.976 -6.962 1.884 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -9.238 -7.823 0.795 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -10.214 -8.975 1.736 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -10.251 -7.242 2.138 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -7.599 -4.885 3.018 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -8.999 -5.569 2.158 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -8.867 -5.743 3.924 1.00 0.00 H new ATOM 439 N PRO A 184 -11.021 -9.990 4.381 1.00 0.00 N ATOM 440 CA PRO A 184 -11.781 -11.245 4.376 1.00 0.00 C ATOM 441 C PRO A 184 -11.943 -11.842 2.980 1.00 0.00 C ATOM 442 O PRO A 184 -13.004 -11.724 2.364 1.00 0.00 O ATOM 443 CB PRO A 184 -13.143 -10.842 4.948 1.00 0.00 C ATOM 444 CG PRO A 184 -13.269 -9.395 4.631 1.00 0.00 C ATOM 445 CD PRO A 184 -11.879 -8.834 4.720 1.00 0.00 C ATOM 0 HA PRO A 184 -11.272 -12.020 4.949 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -13.950 -11.419 4.495 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.190 -11.018 6.023 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.687 -9.248 3.635 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.937 -8.897 5.334 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.734 -8.008 4.024 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.663 -8.452 5.718 1.00 0.00 H new ATOM 453 N GLY A 185 -10.895 -12.503 2.490 1.00 0.00 N ATOM 454 CA GLY A 185 -10.965 -13.126 1.177 1.00 0.00 C ATOM 455 C GLY A 185 -9.815 -12.756 0.251 1.00 0.00 C ATOM 456 O GLY A 185 -9.830 -13.121 -0.924 1.00 0.00 O ATOM 0 H GLY A 185 -10.005 -12.618 2.975 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -10.983 -14.209 1.301 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -11.905 -12.844 0.702 1.00 0.00 H new ATOM 460 N ASP A 186 -8.819 -12.035 0.762 1.00 0.00 N ATOM 461 CA ASP A 186 -7.680 -11.638 -0.060 1.00 0.00 C ATOM 462 C ASP A 186 -6.358 -11.989 0.617 1.00 0.00 C ATOM 463 O ASP A 186 -6.132 -11.649 1.778 1.00 0.00 O ATOM 464 CB ASP A 186 -7.738 -10.133 -0.356 1.00 0.00 C ATOM 465 CG ASP A 186 -8.113 -9.843 -1.795 1.00 0.00 C ATOM 466 OD1 ASP A 186 -7.371 -10.278 -2.700 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.146 -9.177 -2.017 1.00 0.00 O ATOM 0 H ASP A 186 -8.778 -11.717 1.730 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.735 -12.190 -0.998 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.463 -9.662 0.308 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.769 -9.685 -0.138 1.00 0.00 H new ATOM 472 N ASN A 187 -5.482 -12.660 -0.126 1.00 0.00 N ATOM 473 CA ASN A 187 -4.171 -13.044 0.397 1.00 0.00 C ATOM 474 C ASN A 187 -3.084 -12.118 -0.152 1.00 0.00 C ATOM 475 O ASN A 187 -1.923 -12.510 -0.273 1.00 0.00 O ATOM 476 CB ASN A 187 -3.821 -14.517 0.079 1.00 0.00 C ATOM 477 CG ASN A 187 -4.732 -15.167 -0.951 1.00 0.00 C ATOM 478 OD1 ASN A 187 -4.907 -14.655 -2.057 1.00 0.00 O ATOM 479 ND2 ASN A 187 -5.315 -16.303 -0.585 1.00 0.00 N ATOM 0 H ASN A 187 -5.654 -12.949 -1.089 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.219 -12.945 1.481 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.793 -14.565 -0.280 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.863 -15.096 1.002 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.937 -16.788 -1.231 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -5.140 -16.690 0.342 1.00 0.00 H new ATOM 486 N SER A 188 -3.470 -10.886 -0.476 1.00 0.00 N ATOM 487 CA SER A 188 -2.537 -9.898 -1.004 1.00 0.00 C ATOM 488 C SER A 188 -2.415 -8.725 -0.033 1.00 0.00 C ATOM 489 O SER A 188 -2.788 -8.843 1.134 1.00 0.00 O ATOM 490 CB SER A 188 -3.006 -9.408 -2.376 1.00 0.00 C ATOM 491 OG SER A 188 -3.730 -10.417 -3.059 1.00 0.00 O ATOM 0 H SER A 188 -4.428 -10.549 -0.381 1.00 0.00 H new ATOM 0 HA SER A 188 -1.557 -10.362 -1.119 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.633 -8.525 -2.255 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.144 -9.108 -2.972 1.00 0.00 H new ATOM 0 HG SER A 188 -4.020 -10.078 -3.932 1.00 0.00 H new ATOM 497 N ILE A 189 -1.900 -7.594 -0.511 1.00 0.00 N ATOM 498 CA ILE A 189 -1.750 -6.422 0.336 1.00 0.00 C ATOM 499 C ILE A 189 -2.853 -5.403 0.052 1.00 0.00 C ATOM 500 O ILE A 189 -3.187 -5.121 -1.099 1.00 0.00 O ATOM 501 CB ILE A 189 -0.333 -5.780 0.177 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.659 -6.510 1.075 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.319 -4.291 0.529 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.306 -6.393 2.540 1.00 0.00 C ATOM 0 H ILE A 189 -1.583 -7.468 -1.472 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.847 -6.745 1.373 1.00 0.00 H new ATOM 0 HB ILE A 189 -0.053 -5.875 -0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.691 -7.563 0.795 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.658 -6.106 0.912 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.689 -3.896 0.401 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -1.004 -3.755 -0.128 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.632 -4.159 1.565 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.044 -6.930 3.136 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.300 -5.342 2.830 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.681 -6.822 2.712 1.00 0.00 H new ATOM 516 N TYR A 190 -3.382 -4.846 1.128 1.00 0.00 N ATOM 517 CA TYR A 190 -4.420 -3.837 1.055 1.00 0.00 C ATOM 518 C TYR A 190 -4.088 -2.718 2.022 1.00 0.00 C ATOM 519 O TYR A 190 -3.546 -2.970 3.092 1.00 0.00 O ATOM 520 CB TYR A 190 -5.777 -4.437 1.408 1.00 0.00 C ATOM 521 CG TYR A 190 -6.458 -5.120 0.250 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.935 -6.281 -0.303 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.627 -4.604 -0.288 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.561 -6.909 -1.360 1.00 0.00 C ATOM 525 CE2 TYR A 190 -8.261 -5.225 -1.344 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.723 -6.378 -1.879 1.00 0.00 C ATOM 527 OH TYR A 190 -8.350 -7.000 -2.935 1.00 0.00 O ATOM 0 H TYR A 190 -3.101 -5.083 2.080 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.470 -3.449 0.038 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.647 -5.156 2.217 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.426 -3.647 1.785 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -5.024 -6.699 0.100 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -8.048 -3.700 0.127 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -6.143 -7.812 -1.779 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -9.173 -4.812 -1.750 1.00 0.00 H new ATOM 0 HH TYR A 190 -9.000 -7.649 -2.593 1.00 0.00 H new ATOM 537 N VAL A 191 -4.406 -1.491 1.658 1.00 0.00 N ATOM 538 CA VAL A 191 -4.121 -0.367 2.532 1.00 0.00 C ATOM 539 C VAL A 191 -5.195 -0.267 3.614 1.00 0.00 C ATOM 540 O VAL A 191 -6.376 -0.480 3.339 1.00 0.00 O ATOM 541 CB VAL A 191 -4.045 0.950 1.737 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.676 2.108 2.647 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.046 0.825 0.597 1.00 0.00 C ATOM 0 H VAL A 191 -4.856 -1.247 0.776 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.151 -0.534 3.000 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.029 1.152 1.314 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -3.628 3.028 2.064 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.430 2.212 3.428 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.705 1.917 3.104 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.004 1.764 0.045 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.060 0.597 1.001 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.357 0.024 -0.073 1.00 0.00 H new ATOM 553 N THR A 192 -4.789 0.024 4.851 1.00 0.00 N ATOM 554 CA THR A 192 -5.748 0.101 5.954 1.00 0.00 C ATOM 555 C THR A 192 -5.718 1.445 6.683 1.00 0.00 C ATOM 556 O THR A 192 -6.632 1.746 7.451 1.00 0.00 O ATOM 557 CB THR A 192 -5.490 -1.027 6.951 1.00 0.00 C ATOM 558 OG1 THR A 192 -6.346 -0.911 8.075 1.00 0.00 O ATOM 559 CG2 THR A 192 -4.066 -1.064 7.460 1.00 0.00 C ATOM 0 H THR A 192 -3.820 0.207 5.112 1.00 0.00 H new ATOM 0 HA THR A 192 -6.739 -0.002 5.512 1.00 0.00 H new ATOM 0 HB THR A 192 -5.685 -1.947 6.400 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.748 -0.017 8.089 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.952 -1.889 8.164 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.384 -1.206 6.622 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.834 -0.124 7.962 1.00 0.00 H new ATOM 567 N LYS A 193 -4.679 2.249 6.466 1.00 0.00 N ATOM 568 CA LYS A 193 -4.591 3.540 7.142 1.00 0.00 C ATOM 569 C LYS A 193 -3.731 4.533 6.370 1.00 0.00 C ATOM 570 O LYS A 193 -2.635 4.210 5.926 1.00 0.00 O ATOM 571 CB LYS A 193 -4.029 3.357 8.552 1.00 0.00 C ATOM 572 CG LYS A 193 -4.527 4.395 9.544 1.00 0.00 C ATOM 573 CD LYS A 193 -3.905 4.190 10.916 1.00 0.00 C ATOM 574 CE LYS A 193 -4.506 2.986 11.624 1.00 0.00 C ATOM 575 NZ LYS A 193 -3.558 2.384 12.603 1.00 0.00 N ATOM 0 H LYS A 193 -3.902 2.035 5.841 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.600 3.948 7.197 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -4.294 2.364 8.914 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.941 3.400 8.509 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -4.288 5.394 9.179 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -5.613 4.336 9.622 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -2.829 4.053 10.812 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -4.056 5.083 11.522 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -5.418 3.287 12.140 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -4.790 2.236 10.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -4.007 1.567 13.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -2.698 2.073 12.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.306 3.091 13.323 1.00 0.00 H new ATOM 589 N ILE A 194 -4.240 5.750 6.221 1.00 0.00 N ATOM 590 CA ILE A 194 -3.525 6.803 5.516 1.00 0.00 C ATOM 591 C ILE A 194 -3.311 7.995 6.438 1.00 0.00 C ATOM 592 O ILE A 194 -4.230 8.415 7.142 1.00 0.00 O ATOM 593 CB ILE A 194 -4.268 7.285 4.246 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.172 6.193 3.664 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.267 7.744 3.198 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.440 4.908 3.351 1.00 0.00 C ATOM 0 H ILE A 194 -5.151 6.032 6.582 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.571 6.377 5.206 1.00 0.00 H new ATOM 0 HB ILE A 194 -4.904 8.122 4.535 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -5.975 5.982 4.371 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -5.640 6.567 2.753 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -3.800 8.081 2.309 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.672 8.565 3.598 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -2.610 6.915 2.935 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -5.141 4.180 2.943 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -3.655 5.105 2.621 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -3.995 4.511 4.264 1.00 0.00 H new ATOM 608 N ILE A 195 -2.106 8.547 6.432 1.00 0.00 N ATOM 609 CA ILE A 195 -1.808 9.696 7.275 1.00 0.00 C ATOM 610 C ILE A 195 -2.330 10.966 6.595 1.00 0.00 C ATOM 611 O ILE A 195 -1.916 11.310 5.487 1.00 0.00 O ATOM 612 CB ILE A 195 -0.280 9.797 7.575 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.121 8.745 8.615 1.00 0.00 C ATOM 614 CG2 ILE A 195 0.122 11.184 8.074 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.044 7.320 8.141 1.00 0.00 C ATOM 0 H ILE A 195 -1.327 8.222 5.860 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.310 9.575 8.235 1.00 0.00 H new ATOM 0 HB ILE A 195 0.245 9.616 6.637 1.00 0.00 H new ATOM 0 HG12 ILE A 195 1.162 8.905 8.897 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -0.478 8.890 9.514 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.194 11.204 8.269 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.123 11.928 7.316 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.418 11.411 8.993 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.260 6.636 8.933 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -1.089 7.140 7.887 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.577 7.155 7.261 1.00 0.00 H new ATOM 627 N GLU A 196 -3.272 11.631 7.271 1.00 0.00 N ATOM 628 CA GLU A 196 -3.917 12.851 6.769 1.00 0.00 C ATOM 629 C GLU A 196 -2.949 13.777 6.032 1.00 0.00 C ATOM 630 O GLU A 196 -2.190 14.525 6.650 1.00 0.00 O ATOM 631 CB GLU A 196 -4.579 13.603 7.925 1.00 0.00 C ATOM 632 CG GLU A 196 -5.352 14.838 7.492 1.00 0.00 C ATOM 633 CD GLU A 196 -6.570 15.093 8.358 1.00 0.00 C ATOM 634 OE1 GLU A 196 -7.159 14.112 8.859 1.00 0.00 O ATOM 635 OE2 GLU A 196 -6.937 16.274 8.537 1.00 0.00 O ATOM 0 H GLU A 196 -3.611 11.337 8.187 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.669 12.538 6.045 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.256 12.926 8.446 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.812 13.899 8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.694 15.706 7.531 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.666 14.721 6.455 1.00 0.00 H new ATOM 642 N GLY A 197 -2.998 13.722 4.705 1.00 0.00 N ATOM 643 CA GLY A 197 -2.139 14.558 3.888 1.00 0.00 C ATOM 644 C GLY A 197 -0.664 14.387 4.205 1.00 0.00 C ATOM 645 O GLY A 197 0.140 15.276 3.927 1.00 0.00 O ATOM 0 H GLY A 197 -3.621 13.110 4.179 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.308 14.324 2.837 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.416 15.602 4.031 1.00 0.00 H new ATOM 649 N GLY A 198 -0.306 13.244 4.781 1.00 0.00 N ATOM 650 CA GLY A 198 1.082 12.990 5.115 1.00 0.00 C ATOM 651 C GLY A 198 1.966 12.930 3.885 1.00 0.00 C ATOM 652 O GLY A 198 2.471 13.955 3.424 1.00 0.00 O ATOM 0 H GLY A 198 -0.951 12.491 5.022 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.443 13.774 5.781 1.00 0.00 H new ATOM 0 HA3 GLY A 198 1.156 12.049 5.660 1.00 0.00 H new ATOM 656 N ALA A 199 2.146 11.729 3.350 1.00 0.00 N ATOM 657 CA ALA A 199 2.965 11.534 2.162 1.00 0.00 C ATOM 658 C ALA A 199 2.254 10.634 1.160 1.00 0.00 C ATOM 659 O ALA A 199 2.082 10.992 -0.002 1.00 0.00 O ATOM 660 CB ALA A 199 4.319 10.949 2.534 1.00 0.00 C ATOM 0 H ALA A 199 1.734 10.873 3.722 1.00 0.00 H new ATOM 0 HA ALA A 199 3.126 12.507 1.697 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.916 10.811 1.632 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.836 11.630 3.211 1.00 0.00 H new ATOM 0 HB3 ALA A 199 4.177 9.987 3.026 1.00 0.00 H new ATOM 666 N ALA A 200 1.835 9.462 1.620 1.00 0.00 N ATOM 667 CA ALA A 200 1.139 8.517 0.762 1.00 0.00 C ATOM 668 C ALA A 200 -0.208 9.077 0.307 1.00 0.00 C ATOM 669 O ALA A 200 -0.566 8.982 -0.866 1.00 0.00 O ATOM 670 CB ALA A 200 0.956 7.189 1.487 1.00 0.00 C ATOM 0 H ALA A 200 1.966 9.145 2.581 1.00 0.00 H new ATOM 0 HA ALA A 200 1.745 8.349 -0.128 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.434 6.488 0.836 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.932 6.781 1.751 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.372 7.347 2.393 1.00 0.00 H new ATOM 676 N HIS A 201 -0.958 9.649 1.246 1.00 0.00 N ATOM 677 CA HIS A 201 -2.269 10.210 0.941 1.00 0.00 C ATOM 678 C HIS A 201 -2.193 11.317 -0.113 1.00 0.00 C ATOM 679 O HIS A 201 -2.867 11.249 -1.138 1.00 0.00 O ATOM 680 CB HIS A 201 -2.894 10.769 2.219 1.00 0.00 C ATOM 681 CG HIS A 201 -4.387 10.840 2.184 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.160 11.206 3.263 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.256 10.593 1.169 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.442 11.170 2.882 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.556 10.805 1.619 1.00 0.00 N ATOM 0 H HIS A 201 -0.679 9.736 2.223 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.884 9.407 0.535 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.589 10.149 3.062 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.497 11.768 2.399 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.982 10.282 0.172 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.276 11.409 3.525 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.418 10.700 1.084 1.00 0.00 H new ATOM 693 N LYS A 202 -1.391 12.345 0.149 1.00 0.00 N ATOM 694 CA LYS A 202 -1.268 13.466 -0.782 1.00 0.00 C ATOM 695 C LYS A 202 -0.537 13.077 -2.068 1.00 0.00 C ATOM 696 O LYS A 202 -1.033 13.317 -3.169 1.00 0.00 O ATOM 697 CB LYS A 202 -0.538 14.632 -0.110 1.00 0.00 C ATOM 698 CG LYS A 202 -1.106 15.997 -0.472 1.00 0.00 C ATOM 699 CD LYS A 202 -0.938 16.299 -1.954 1.00 0.00 C ATOM 700 CE LYS A 202 0.517 16.556 -2.315 1.00 0.00 C ATOM 701 NZ LYS A 202 0.681 17.815 -3.091 1.00 0.00 N ATOM 0 H LYS A 202 -0.820 12.427 0.990 1.00 0.00 H new ATOM 0 HA LYS A 202 -2.279 13.767 -1.055 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -0.584 14.504 0.971 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.515 14.600 -0.390 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -2.164 16.033 -0.211 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -0.606 16.767 0.116 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -1.316 15.462 -2.541 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -1.538 17.170 -2.218 1.00 0.00 H new ATOM 0 HE2 LYS A 202 1.113 16.611 -1.404 1.00 0.00 H new ATOM 0 HE3 LYS A 202 0.900 15.718 -2.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 1.686 17.955 -3.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 0.133 17.753 -3.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 0.339 18.618 -2.526 1.00 0.00 H new ATOM 715 N ASP A 203 0.649 12.496 -1.922 1.00 0.00 N ATOM 716 CA ASP A 203 1.456 12.097 -3.075 1.00 0.00 C ATOM 717 C ASP A 203 0.899 10.857 -3.772 1.00 0.00 C ATOM 718 O ASP A 203 0.743 10.840 -4.994 1.00 0.00 O ATOM 719 CB ASP A 203 2.908 11.854 -2.652 1.00 0.00 C ATOM 720 CG ASP A 203 3.482 13.012 -1.854 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.196 13.099 -0.641 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.218 13.829 -2.443 1.00 0.00 O ATOM 0 H ASP A 203 1.075 12.290 -1.018 1.00 0.00 H new ATOM 0 HA ASP A 203 1.419 12.918 -3.791 1.00 0.00 H new ATOM 0 HB2 ASP A 203 2.962 10.943 -2.055 1.00 0.00 H new ATOM 0 HB3 ASP A 203 3.519 11.690 -3.539 1.00 0.00 H new ATOM 727 N GLY A 204 0.629 9.815 -2.997 1.00 0.00 N ATOM 728 CA GLY A 204 0.125 8.575 -3.562 1.00 0.00 C ATOM 729 C GLY A 204 -1.350 8.617 -3.919 1.00 0.00 C ATOM 730 O GLY A 204 -1.794 7.888 -4.805 1.00 0.00 O ATOM 0 H GLY A 204 0.750 9.805 -1.984 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.699 8.335 -4.457 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.294 7.767 -2.850 1.00 0.00 H new ATOM 734 N ARG A 205 -2.117 9.452 -3.226 1.00 0.00 N ATOM 735 CA ARG A 205 -3.551 9.552 -3.483 1.00 0.00 C ATOM 736 C ARG A 205 -4.238 8.205 -3.258 1.00 0.00 C ATOM 737 O ARG A 205 -5.282 7.925 -3.846 1.00 0.00 O ATOM 738 CB ARG A 205 -3.803 10.028 -4.915 1.00 0.00 C ATOM 739 CG ARG A 205 -3.007 11.267 -5.290 1.00 0.00 C ATOM 740 CD ARG A 205 -2.600 11.241 -6.754 1.00 0.00 C ATOM 741 NE ARG A 205 -1.484 10.328 -6.995 1.00 0.00 N ATOM 742 CZ ARG A 205 -0.702 10.374 -8.073 1.00 0.00 C ATOM 743 NH1 ARG A 205 -0.902 11.289 -9.016 1.00 0.00 N ATOM 744 NH2 ARG A 205 0.287 9.501 -8.208 1.00 0.00 N ATOM 0 H ARG A 205 -1.774 10.066 -2.487 1.00 0.00 H new ATOM 0 HA ARG A 205 -3.969 10.278 -2.786 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -3.554 9.223 -5.606 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.866 10.237 -5.038 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.603 12.158 -5.092 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -2.117 11.333 -4.664 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -3.453 10.940 -7.362 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -2.321 12.246 -7.071 1.00 0.00 H new ATOM 0 HE ARG A 205 -1.292 9.612 -6.295 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -1.660 11.965 -8.918 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -0.298 11.316 -9.837 1.00 0.00 H new ATOM 0 HH21 ARG A 205 0.447 8.797 -7.488 1.00 0.00 H new ATOM 0 HH22 ARG A 205 0.887 9.534 -9.032 1.00 0.00 H new ATOM 758 N LEU A 206 -3.640 7.375 -2.407 1.00 0.00 N ATOM 759 CA LEU A 206 -4.188 6.058 -2.109 1.00 0.00 C ATOM 760 C LEU A 206 -4.996 6.085 -0.818 1.00 0.00 C ATOM 761 O LEU A 206 -4.606 6.726 0.158 1.00 0.00 O ATOM 762 CB LEU A 206 -3.059 5.034 -1.996 1.00 0.00 C ATOM 763 CG LEU A 206 -2.057 5.298 -0.870 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.451 4.531 0.384 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.643 4.928 -1.310 1.00 0.00 C ATOM 0 H LEU A 206 -2.775 7.593 -1.912 1.00 0.00 H new ATOM 0 HA LEU A 206 -4.852 5.772 -2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.497 4.047 -1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.519 5.004 -2.943 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.072 6.363 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.728 4.730 1.175 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.441 4.850 0.709 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.467 3.463 0.167 1.00 0.00 H new ATOM 0 HD21 LEU A 206 0.054 5.123 -0.495 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.608 3.870 -1.572 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.364 5.526 -2.178 1.00 0.00 H new ATOM 777 N GLN A 207 -6.124 5.383 -0.818 1.00 0.00 N ATOM 778 CA GLN A 207 -6.987 5.324 0.355 1.00 0.00 C ATOM 779 C GLN A 207 -7.180 3.884 0.818 1.00 0.00 C ATOM 780 O GLN A 207 -6.793 2.942 0.127 1.00 0.00 O ATOM 781 CB GLN A 207 -8.341 5.967 0.051 1.00 0.00 C ATOM 782 CG GLN A 207 -8.965 5.483 -1.247 1.00 0.00 C ATOM 783 CD GLN A 207 -8.369 6.161 -2.465 1.00 0.00 C ATOM 784 OE1 GLN A 207 -8.285 7.388 -2.527 1.00 0.00 O ATOM 785 NE2 GLN A 207 -7.952 5.365 -3.443 1.00 0.00 N ATOM 0 H GLN A 207 -6.462 4.847 -1.617 1.00 0.00 H new ATOM 0 HA GLN A 207 -6.505 5.880 1.159 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -9.026 5.759 0.873 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.218 7.049 0.004 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -8.829 4.405 -1.332 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -10.039 5.668 -1.221 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -8.041 4.353 -3.350 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -7.543 5.766 -4.287 1.00 0.00 H new ATOM 794 N ILE A 208 -7.779 3.721 1.993 1.00 0.00 N ATOM 795 CA ILE A 208 -8.023 2.397 2.550 1.00 0.00 C ATOM 796 C ILE A 208 -8.925 1.576 1.632 1.00 0.00 C ATOM 797 O ILE A 208 -10.103 1.889 1.461 1.00 0.00 O ATOM 798 CB ILE A 208 -8.665 2.490 3.952 1.00 0.00 C ATOM 799 CG1 ILE A 208 -7.809 3.368 4.871 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.853 1.100 4.558 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.368 3.507 6.271 1.00 0.00 C ATOM 0 H ILE A 208 -8.104 4.491 2.578 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.057 1.900 2.638 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.648 2.949 3.849 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -6.805 2.947 4.930 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.714 4.359 4.427 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.307 1.192 5.545 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.502 0.507 3.914 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -7.884 0.608 4.648 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.710 4.142 6.864 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.360 3.957 6.224 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.437 2.523 6.734 1.00 0.00 H new ATOM 813 N GLY A 209 -8.363 0.522 1.046 1.00 0.00 N ATOM 814 CA GLY A 209 -9.134 -0.328 0.156 1.00 0.00 C ATOM 815 C GLY A 209 -8.378 -0.721 -1.103 1.00 0.00 C ATOM 816 O GLY A 209 -8.783 -1.647 -1.806 1.00 0.00 O ATOM 0 H GLY A 209 -7.390 0.242 1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.429 -1.231 0.691 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.051 0.189 -0.126 1.00 0.00 H new ATOM 820 N ASP A 210 -7.285 -0.021 -1.398 1.00 0.00 N ATOM 821 CA ASP A 210 -6.496 -0.315 -2.588 1.00 0.00 C ATOM 822 C ASP A 210 -5.614 -1.544 -2.379 1.00 0.00 C ATOM 823 O ASP A 210 -5.011 -1.714 -1.318 1.00 0.00 O ATOM 824 CB ASP A 210 -5.635 0.897 -2.960 1.00 0.00 C ATOM 825 CG ASP A 210 -5.694 1.215 -4.441 1.00 0.00 C ATOM 826 OD1 ASP A 210 -6.726 0.908 -5.074 1.00 0.00 O ATOM 827 OD2 ASP A 210 -4.707 1.771 -4.969 1.00 0.00 O ATOM 0 H ASP A 210 -6.928 0.749 -0.832 1.00 0.00 H new ATOM 0 HA ASP A 210 -7.184 -0.531 -3.405 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.969 1.765 -2.391 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -4.601 0.706 -2.673 1.00 0.00 H new ATOM 832 N LYS A 211 -5.541 -2.396 -3.400 1.00 0.00 N ATOM 833 CA LYS A 211 -4.727 -3.606 -3.330 1.00 0.00 C ATOM 834 C LYS A 211 -3.346 -3.351 -3.928 1.00 0.00 C ATOM 835 O LYS A 211 -3.225 -2.824 -5.029 1.00 0.00 O ATOM 836 CB LYS A 211 -5.417 -4.755 -4.070 1.00 0.00 C ATOM 837 CG LYS A 211 -5.562 -4.518 -5.569 1.00 0.00 C ATOM 838 CD LYS A 211 -4.777 -5.538 -6.381 1.00 0.00 C ATOM 839 CE LYS A 211 -5.349 -6.938 -6.215 1.00 0.00 C ATOM 840 NZ LYS A 211 -4.409 -7.992 -6.691 1.00 0.00 N ATOM 0 H LYS A 211 -6.035 -2.270 -4.284 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.610 -3.884 -2.283 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -4.850 -5.672 -3.909 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -6.406 -4.912 -3.638 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -6.615 -4.567 -5.845 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -5.215 -3.514 -5.814 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -4.795 -5.258 -7.434 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -3.733 -5.530 -6.067 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -5.583 -7.110 -5.165 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -6.286 -7.013 -6.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -4.841 -8.928 -6.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -4.205 -7.845 -7.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -3.524 -7.939 -6.147 1.00 0.00 H new ATOM 854 N ILE A 212 -2.304 -3.716 -3.192 1.00 0.00 N ATOM 855 CA ILE A 212 -0.938 -3.503 -3.657 1.00 0.00 C ATOM 856 C ILE A 212 -0.240 -4.816 -3.991 1.00 0.00 C ATOM 857 O ILE A 212 -0.299 -5.779 -3.228 1.00 0.00 O ATOM 858 CB ILE A 212 -0.109 -2.755 -2.599 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.862 -1.516 -2.117 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.258 -2.374 -3.154 1.00 0.00 C ATOM 861 CD1 ILE A 212 -1.035 -0.455 -3.183 1.00 0.00 C ATOM 0 H ILE A 212 -2.377 -4.158 -2.276 1.00 0.00 H new ATOM 0 HA ILE A 212 -1.008 -2.903 -4.564 1.00 0.00 H new ATOM 0 HB ILE A 212 0.046 -3.419 -1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.845 -1.817 -1.754 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -0.328 -1.084 -1.270 1.00 0.00 H new ATOM 0 HG21 ILE A 212 1.827 -1.846 -2.389 1.00 0.00 H new ATOM 0 HG22 ILE A 212 1.795 -3.276 -3.449 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.131 -1.727 -4.022 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.578 0.394 -2.767 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -0.056 -0.124 -3.530 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.596 -0.869 -4.021 1.00 0.00 H new ATOM 873 N LEU A 213 0.437 -4.834 -5.135 1.00 0.00 N ATOM 874 CA LEU A 213 1.169 -6.017 -5.575 1.00 0.00 C ATOM 875 C LEU A 213 2.675 -5.747 -5.675 1.00 0.00 C ATOM 876 O LEU A 213 3.450 -6.652 -5.977 1.00 0.00 O ATOM 877 CB LEU A 213 0.636 -6.503 -6.924 1.00 0.00 C ATOM 878 CG LEU A 213 0.312 -5.398 -7.931 1.00 0.00 C ATOM 879 CD1 LEU A 213 0.607 -5.863 -9.348 1.00 0.00 C ATOM 880 CD2 LEU A 213 -1.142 -4.969 -7.803 1.00 0.00 C ATOM 0 H LEU A 213 0.494 -4.042 -5.775 1.00 0.00 H new ATOM 0 HA LEU A 213 1.016 -6.794 -4.826 1.00 0.00 H new ATOM 0 HB2 LEU A 213 1.372 -7.173 -7.368 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.266 -7.090 -6.750 1.00 0.00 H new ATOM 0 HG LEU A 213 0.945 -4.538 -7.713 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.370 -5.063 -10.050 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.663 -6.121 -9.434 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -0.000 -6.739 -9.577 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -1.354 -4.182 -8.527 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.792 -5.823 -7.994 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.323 -4.594 -6.796 1.00 0.00 H new ATOM 892 N ALA A 214 3.096 -4.508 -5.424 1.00 0.00 N ATOM 893 CA ALA A 214 4.514 -4.166 -5.495 1.00 0.00 C ATOM 894 C ALA A 214 4.772 -2.747 -5.004 1.00 0.00 C ATOM 895 O ALA A 214 3.936 -1.858 -5.168 1.00 0.00 O ATOM 896 CB ALA A 214 5.021 -4.324 -6.919 1.00 0.00 C ATOM 0 H ALA A 214 2.483 -3.733 -5.172 1.00 0.00 H new ATOM 0 HA ALA A 214 5.054 -4.851 -4.841 1.00 0.00 H new ATOM 0 HB1 ALA A 214 6.079 -4.066 -6.959 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.887 -5.357 -7.241 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.461 -3.662 -7.580 1.00 0.00 H new ATOM 902 N VAL A 215 5.945 -2.538 -4.416 1.00 0.00 N ATOM 903 CA VAL A 215 6.331 -1.223 -3.915 1.00 0.00 C ATOM 904 C VAL A 215 7.719 -0.857 -4.424 1.00 0.00 C ATOM 905 O VAL A 215 8.689 -1.568 -4.164 1.00 0.00 O ATOM 906 CB VAL A 215 6.327 -1.166 -2.371 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.309 0.278 -1.894 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.144 -1.936 -1.796 1.00 0.00 C ATOM 0 H VAL A 215 6.647 -3.264 -4.274 1.00 0.00 H new ATOM 0 HA VAL A 215 5.594 -0.509 -4.283 1.00 0.00 H new ATOM 0 HB VAL A 215 7.241 -1.640 -2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.306 0.301 -0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.194 0.795 -2.266 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.414 0.774 -2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.167 -1.879 -0.708 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.214 -1.501 -2.163 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.204 -2.979 -2.106 1.00 0.00 H new ATOM 918 N ASN A 216 7.807 0.246 -5.165 1.00 0.00 N ATOM 919 CA ASN A 216 9.078 0.687 -5.728 1.00 0.00 C ATOM 920 C ASN A 216 9.620 -0.387 -6.682 1.00 0.00 C ATOM 921 O ASN A 216 9.372 -0.337 -7.887 1.00 0.00 O ATOM 922 CB ASN A 216 10.079 0.996 -4.602 1.00 0.00 C ATOM 923 CG ASN A 216 11.462 1.342 -5.122 1.00 0.00 C ATOM 924 OD1 ASN A 216 12.432 0.632 -4.857 1.00 0.00 O ATOM 925 ND2 ASN A 216 11.559 2.436 -5.868 1.00 0.00 N ATOM 0 H ASN A 216 7.015 0.848 -5.388 1.00 0.00 H new ATOM 0 HA ASN A 216 8.926 1.604 -6.297 1.00 0.00 H new ATOM 0 HB2 ASN A 216 9.702 1.827 -4.005 1.00 0.00 H new ATOM 0 HB3 ASN A 216 10.150 0.134 -3.939 1.00 0.00 H new ATOM 0 HD21 ASN A 216 12.464 2.717 -6.246 1.00 0.00 H new ATOM 0 HD22 ASN A 216 10.729 2.996 -6.063 1.00 0.00 H new ATOM 932 N SER A 217 10.330 -1.368 -6.133 1.00 0.00 N ATOM 933 CA SER A 217 10.872 -2.467 -6.926 1.00 0.00 C ATOM 934 C SER A 217 10.834 -3.783 -6.138 1.00 0.00 C ATOM 935 O SER A 217 11.491 -4.755 -6.512 1.00 0.00 O ATOM 936 CB SER A 217 12.308 -2.160 -7.350 1.00 0.00 C ATOM 937 OG SER A 217 12.903 -3.281 -7.979 1.00 0.00 O ATOM 0 H SER A 217 10.544 -1.424 -5.137 1.00 0.00 H new ATOM 0 HA SER A 217 10.252 -2.577 -7.816 1.00 0.00 H new ATOM 0 HB2 SER A 217 12.316 -1.310 -8.032 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.895 -1.874 -6.477 1.00 0.00 H new ATOM 0 HG SER A 217 12.467 -4.101 -7.666 1.00 0.00 H new ATOM 943 N VAL A 218 10.071 -3.808 -5.039 1.00 0.00 N ATOM 944 CA VAL A 218 9.960 -4.988 -4.203 1.00 0.00 C ATOM 945 C VAL A 218 8.583 -5.641 -4.331 1.00 0.00 C ATOM 946 O VAL A 218 7.561 -4.957 -4.395 1.00 0.00 O ATOM 947 CB VAL A 218 10.228 -4.624 -2.728 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.241 -3.569 -2.243 1.00 0.00 C ATOM 949 CG2 VAL A 218 10.183 -5.863 -1.847 1.00 0.00 C ATOM 0 H VAL A 218 9.521 -3.013 -4.714 1.00 0.00 H new ATOM 0 HA VAL A 218 10.708 -5.704 -4.544 1.00 0.00 H new ATOM 0 HB VAL A 218 11.231 -4.202 -2.659 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.449 -3.328 -1.201 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.342 -2.670 -2.850 1.00 0.00 H new ATOM 0 HG13 VAL A 218 8.225 -3.954 -2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 218 10.375 -5.581 -0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 218 9.199 -6.326 -1.920 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.943 -6.572 -2.177 1.00 0.00 H new ATOM 959 N GLY A 219 8.569 -6.968 -4.360 1.00 0.00 N ATOM 960 CA GLY A 219 7.325 -7.701 -4.468 1.00 0.00 C ATOM 961 C GLY A 219 6.873 -8.265 -3.135 1.00 0.00 C ATOM 962 O GLY A 219 7.402 -9.273 -2.666 1.00 0.00 O ATOM 0 H GLY A 219 9.404 -7.552 -4.310 1.00 0.00 H new ATOM 0 HA2 GLY A 219 6.551 -7.043 -4.863 1.00 0.00 H new ATOM 0 HA3 GLY A 219 7.446 -8.515 -5.182 1.00 0.00 H new ATOM 966 N LEU A 220 5.890 -7.613 -2.526 1.00 0.00 N ATOM 967 CA LEU A 220 5.357 -8.052 -1.240 1.00 0.00 C ATOM 968 C LEU A 220 4.060 -8.815 -1.443 1.00 0.00 C ATOM 969 O LEU A 220 3.113 -8.681 -0.668 1.00 0.00 O ATOM 970 CB LEU A 220 5.119 -6.859 -0.309 1.00 0.00 C ATOM 971 CG LEU A 220 4.695 -5.558 -0.997 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.407 -5.764 -1.780 1.00 0.00 C ATOM 973 CD2 LEU A 220 4.536 -4.439 0.027 1.00 0.00 C ATOM 0 H LEU A 220 5.444 -6.776 -2.902 1.00 0.00 H new ATOM 0 HA LEU A 220 6.092 -8.710 -0.776 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.352 -7.133 0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 220 6.034 -6.671 0.252 1.00 0.00 H new ATOM 0 HG LEU A 220 5.476 -5.267 -1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.121 -4.829 -2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.561 -6.531 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.615 -6.079 -1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.234 -3.522 -0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.775 -4.718 0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.485 -4.276 0.538 1.00 0.00 H new ATOM 985 N GLU A 221 4.023 -9.607 -2.502 1.00 0.00 N ATOM 986 CA GLU A 221 2.840 -10.385 -2.828 1.00 0.00 C ATOM 987 C GLU A 221 2.914 -11.779 -2.239 1.00 0.00 C ATOM 988 O GLU A 221 3.977 -12.244 -1.826 1.00 0.00 O ATOM 989 CB GLU A 221 2.664 -10.470 -4.338 1.00 0.00 C ATOM 990 CG GLU A 221 2.846 -9.134 -5.019 1.00 0.00 C ATOM 991 CD GLU A 221 2.632 -9.205 -6.519 1.00 0.00 C ATOM 992 OE1 GLU A 221 1.488 -9.471 -6.944 1.00 0.00 O ATOM 993 OE2 GLU A 221 3.609 -8.993 -7.268 1.00 0.00 O ATOM 0 H GLU A 221 4.800 -9.728 -3.151 1.00 0.00 H new ATOM 0 HA GLU A 221 1.979 -9.878 -2.392 1.00 0.00 H new ATOM 0 HB2 GLU A 221 3.382 -11.182 -4.745 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.670 -10.856 -4.563 1.00 0.00 H new ATOM 0 HG2 GLU A 221 2.148 -8.415 -4.591 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.851 -8.762 -4.817 1.00 0.00 H new ATOM 1000 N ASP A 222 1.763 -12.437 -2.203 1.00 0.00 N ATOM 1001 CA ASP A 222 1.653 -13.795 -1.661 1.00 0.00 C ATOM 1002 C ASP A 222 2.400 -13.931 -0.334 1.00 0.00 C ATOM 1003 O ASP A 222 2.902 -15.004 0.000 1.00 0.00 O ATOM 1004 CB ASP A 222 2.189 -14.817 -2.664 1.00 0.00 C ATOM 1005 CG ASP A 222 1.609 -16.199 -2.444 1.00 0.00 C ATOM 1006 OD1 ASP A 222 0.393 -16.295 -2.170 1.00 0.00 O ATOM 1007 OD2 ASP A 222 2.368 -17.186 -2.543 1.00 0.00 O ATOM 0 H ASP A 222 0.882 -12.053 -2.545 1.00 0.00 H new ATOM 0 HA ASP A 222 0.596 -13.990 -1.479 1.00 0.00 H new ATOM 0 HB2 ASP A 222 1.957 -14.485 -3.676 1.00 0.00 H new ATOM 0 HB3 ASP A 222 3.275 -14.865 -2.585 1.00 0.00 H new ATOM 1012 N VAL A 223 2.474 -12.833 0.411 1.00 0.00 N ATOM 1013 CA VAL A 223 3.164 -12.831 1.692 1.00 0.00 C ATOM 1014 C VAL A 223 2.321 -12.138 2.765 1.00 0.00 C ATOM 1015 O VAL A 223 1.318 -11.495 2.459 1.00 0.00 O ATOM 1016 CB VAL A 223 4.568 -12.175 1.571 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.497 -10.648 1.570 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.481 -12.673 2.679 1.00 0.00 C ATOM 0 H VAL A 223 2.065 -11.936 0.149 1.00 0.00 H new ATOM 0 HA VAL A 223 3.309 -13.867 1.997 1.00 0.00 H new ATOM 0 HB VAL A 223 4.984 -12.472 0.609 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.503 -10.237 1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 223 3.894 -10.312 0.726 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.043 -10.304 2.500 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.461 -12.205 2.581 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.051 -12.417 3.647 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.587 -13.755 2.604 1.00 0.00 H new ATOM 1028 N MET A 224 2.721 -12.293 4.021 1.00 0.00 N ATOM 1029 CA MET A 224 1.987 -11.701 5.132 1.00 0.00 C ATOM 1030 C MET A 224 2.212 -10.202 5.250 1.00 0.00 C ATOM 1031 O MET A 224 3.052 -9.617 4.567 1.00 0.00 O ATOM 1032 CB MET A 224 2.389 -12.347 6.458 1.00 0.00 C ATOM 1033 CG MET A 224 2.614 -13.850 6.375 1.00 0.00 C ATOM 1034 SD MET A 224 2.580 -14.647 7.992 1.00 0.00 S ATOM 1035 CE MET A 224 4.311 -15.059 8.207 1.00 0.00 C ATOM 0 H MET A 224 3.548 -12.823 4.295 1.00 0.00 H new ATOM 0 HA MET A 224 0.933 -11.882 4.922 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.302 -11.873 6.818 1.00 0.00 H new ATOM 0 HB3 MET A 224 1.613 -12.147 7.197 1.00 0.00 H new ATOM 0 HG2 MET A 224 1.848 -14.294 5.739 1.00 0.00 H new ATOM 0 HG3 MET A 224 3.575 -14.044 5.899 1.00 0.00 H new ATOM 0 HE1 MET A 224 4.450 -15.559 9.165 1.00 0.00 H new ATOM 0 HE2 MET A 224 4.630 -15.721 7.402 1.00 0.00 H new ATOM 0 HE3 MET A 224 4.908 -14.147 8.184 1.00 0.00 H new ATOM 1045 N HIS A 225 1.445 -9.606 6.151 1.00 0.00 N ATOM 1046 CA HIS A 225 1.515 -8.179 6.431 1.00 0.00 C ATOM 1047 C HIS A 225 2.933 -7.760 6.854 1.00 0.00 C ATOM 1048 O HIS A 225 3.395 -6.678 6.498 1.00 0.00 O ATOM 1049 CB HIS A 225 0.507 -7.859 7.552 1.00 0.00 C ATOM 1050 CG HIS A 225 0.668 -6.523 8.204 1.00 0.00 C ATOM 1051 ND1 HIS A 225 1.114 -6.226 9.442 1.00 0.00 N flip ATOM 1052 CD2 HIS A 225 0.356 -5.325 7.609 1.00 0.00 C flip ATOM 1053 CE1 HIS A 225 1.083 -4.846 9.622 1.00 0.00 C flip ATOM 1054 NE2 HIS A 225 0.620 -4.351 8.490 1.00 0.00 N flip ATOM 0 H HIS A 225 0.752 -10.102 6.712 1.00 0.00 H new ATOM 0 HA HIS A 225 1.270 -7.621 5.527 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.500 -7.923 7.140 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.587 -8.630 8.319 1.00 0.00 H new ATOM 0 HD2 HIS A 225 -0.032 -5.192 6.610 1.00 0.00 H new ATOM 0 HE1 HIS A 225 1.377 -4.296 10.504 1.00 0.00 H new ATOM 0 HE2 HIS A 225 0.481 -3.357 8.309 1.00 0.00 H new ATOM 1062 N GLU A 226 3.600 -8.608 7.635 1.00 0.00 N ATOM 1063 CA GLU A 226 4.945 -8.301 8.133 1.00 0.00 C ATOM 1064 C GLU A 226 5.972 -8.167 7.009 1.00 0.00 C ATOM 1065 O GLU A 226 6.703 -7.172 6.935 1.00 0.00 O ATOM 1066 CB GLU A 226 5.397 -9.384 9.115 1.00 0.00 C ATOM 1067 CG GLU A 226 4.844 -9.200 10.519 1.00 0.00 C ATOM 1068 CD GLU A 226 5.801 -9.678 11.592 1.00 0.00 C ATOM 1069 OE1 GLU A 226 6.203 -10.861 11.545 1.00 0.00 O ATOM 1070 OE2 GLU A 226 6.150 -8.872 12.480 1.00 0.00 O ATOM 0 H GLU A 226 3.235 -9.511 7.937 1.00 0.00 H new ATOM 0 HA GLU A 226 4.886 -7.336 8.637 1.00 0.00 H new ATOM 0 HB2 GLU A 226 5.088 -10.358 8.736 1.00 0.00 H new ATOM 0 HB3 GLU A 226 6.486 -9.390 9.160 1.00 0.00 H new ATOM 0 HG2 GLU A 226 4.620 -8.146 10.681 1.00 0.00 H new ATOM 0 HG3 GLU A 226 3.903 -9.743 10.609 1.00 0.00 H new ATOM 1077 N ASP A 227 6.034 -9.166 6.137 1.00 0.00 N ATOM 1078 CA ASP A 227 6.983 -9.149 5.029 1.00 0.00 C ATOM 1079 C ASP A 227 6.742 -7.945 4.129 1.00 0.00 C ATOM 1080 O ASP A 227 7.685 -7.348 3.606 1.00 0.00 O ATOM 1081 CB ASP A 227 6.890 -10.440 4.220 1.00 0.00 C ATOM 1082 CG ASP A 227 8.247 -10.928 3.749 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.149 -10.085 3.559 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.408 -12.154 3.571 1.00 0.00 O ATOM 0 H ASP A 227 5.441 -9.995 6.175 1.00 0.00 H new ATOM 0 HA ASP A 227 7.987 -9.072 5.447 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.420 -11.213 4.828 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.245 -10.278 3.356 1.00 0.00 H new ATOM 1089 N ALA A 228 5.475 -7.586 3.957 1.00 0.00 N ATOM 1090 CA ALA A 228 5.118 -6.448 3.129 1.00 0.00 C ATOM 1091 C ALA A 228 5.661 -5.166 3.737 1.00 0.00 C ATOM 1092 O ALA A 228 6.147 -4.286 3.025 1.00 0.00 O ATOM 1093 CB ALA A 228 3.615 -6.366 2.957 1.00 0.00 C ATOM 0 H ALA A 228 4.682 -8.068 4.380 1.00 0.00 H new ATOM 0 HA ALA A 228 5.565 -6.579 2.144 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.366 -5.507 2.334 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.253 -7.277 2.480 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.143 -6.255 3.933 1.00 0.00 H new ATOM 1099 N VAL A 229 5.601 -5.075 5.065 1.00 0.00 N ATOM 1100 CA VAL A 229 6.116 -3.907 5.771 1.00 0.00 C ATOM 1101 C VAL A 229 7.587 -3.715 5.436 1.00 0.00 C ATOM 1102 O VAL A 229 8.039 -2.603 5.169 1.00 0.00 O ATOM 1103 CB VAL A 229 5.953 -4.047 7.296 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.310 -2.741 7.991 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.538 -4.487 7.646 1.00 0.00 C ATOM 0 H VAL A 229 5.203 -5.793 5.670 1.00 0.00 H new ATOM 0 HA VAL A 229 5.540 -3.040 5.447 1.00 0.00 H new ATOM 0 HB VAL A 229 6.639 -4.816 7.650 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.189 -2.857 9.068 1.00 0.00 H new ATOM 0 HG12 VAL A 229 7.345 -2.481 7.768 1.00 0.00 H new ATOM 0 HG13 VAL A 229 5.652 -1.948 7.636 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.443 -4.580 8.728 1.00 0.00 H new ATOM 0 HG22 VAL A 229 3.826 -3.746 7.282 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.330 -5.450 7.179 1.00 0.00 H new ATOM 1115 N ALA A 230 8.322 -4.823 5.425 1.00 0.00 N ATOM 1116 CA ALA A 230 9.736 -4.791 5.089 1.00 0.00 C ATOM 1117 C ALA A 230 9.923 -4.362 3.638 1.00 0.00 C ATOM 1118 O ALA A 230 10.900 -3.699 3.291 1.00 0.00 O ATOM 1119 CB ALA A 230 10.379 -6.147 5.336 1.00 0.00 C ATOM 0 H ALA A 230 7.960 -5.751 5.645 1.00 0.00 H new ATOM 0 HA ALA A 230 10.229 -4.062 5.733 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.437 -6.100 5.078 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.273 -6.414 6.388 1.00 0.00 H new ATOM 0 HB3 ALA A 230 9.888 -6.900 4.720 1.00 0.00 H new ATOM 1125 N ALA A 231 8.963 -4.737 2.801 1.00 0.00 N ATOM 1126 CA ALA A 231 8.995 -4.389 1.384 1.00 0.00 C ATOM 1127 C ALA A 231 8.909 -2.876 1.202 1.00 0.00 C ATOM 1128 O ALA A 231 9.583 -2.305 0.345 1.00 0.00 O ATOM 1129 CB ALA A 231 7.859 -5.085 0.636 1.00 0.00 C ATOM 0 H ALA A 231 8.149 -5.285 3.080 1.00 0.00 H new ATOM 0 HA ALA A 231 9.942 -4.732 0.967 1.00 0.00 H new ATOM 0 HB1 ALA A 231 7.898 -4.814 -0.419 1.00 0.00 H new ATOM 0 HB2 ALA A 231 7.965 -6.165 0.737 1.00 0.00 H new ATOM 0 HB3 ALA A 231 6.902 -4.773 1.055 1.00 0.00 H new ATOM 1135 N LEU A 232 8.080 -2.236 2.021 1.00 0.00 N ATOM 1136 CA LEU A 232 7.912 -0.789 1.957 1.00 0.00 C ATOM 1137 C LEU A 232 9.163 -0.081 2.462 1.00 0.00 C ATOM 1138 O LEU A 232 9.619 0.897 1.871 1.00 0.00 O ATOM 1139 CB LEU A 232 6.699 -0.352 2.782 1.00 0.00 C ATOM 1140 CG LEU A 232 5.415 -1.145 2.523 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.616 -1.320 3.810 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.574 -0.452 1.460 1.00 0.00 C ATOM 0 H LEU A 232 7.515 -2.696 2.735 1.00 0.00 H new ATOM 0 HA LEU A 232 7.748 -0.513 0.915 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.950 -0.434 3.839 1.00 0.00 H new ATOM 0 HB3 LEU A 232 6.503 0.701 2.581 1.00 0.00 H new ATOM 0 HG LEU A 232 5.689 -2.135 2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.708 -1.886 3.601 1.00 0.00 H new ATOM 0 HD12 LEU A 232 5.219 -1.858 4.542 1.00 0.00 H new ATOM 0 HD13 LEU A 232 4.349 -0.341 4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 232 3.664 -1.026 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.312 0.550 1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.143 -0.383 0.533 1.00 0.00 H new ATOM 1154 N LYS A 233 9.717 -0.585 3.560 1.00 0.00 N ATOM 1155 CA LYS A 233 10.919 -0.005 4.148 1.00 0.00 C ATOM 1156 C LYS A 233 12.079 -0.039 3.163 1.00 0.00 C ATOM 1157 O LYS A 233 12.927 0.853 3.151 1.00 0.00 O ATOM 1158 CB LYS A 233 11.297 -0.751 5.428 1.00 0.00 C ATOM 1159 CG LYS A 233 11.983 0.126 6.461 1.00 0.00 C ATOM 1160 CD LYS A 233 12.858 -0.695 7.395 1.00 0.00 C ATOM 1161 CE LYS A 233 12.110 -1.083 8.660 1.00 0.00 C ATOM 1162 NZ LYS A 233 12.610 -2.365 9.231 1.00 0.00 N ATOM 0 H LYS A 233 9.352 -1.395 4.061 1.00 0.00 H new ATOM 0 HA LYS A 233 10.707 1.036 4.392 1.00 0.00 H new ATOM 0 HB2 LYS A 233 10.397 -1.180 5.868 1.00 0.00 H new ATOM 0 HB3 LYS A 233 11.955 -1.582 5.174 1.00 0.00 H new ATOM 0 HG2 LYS A 233 12.591 0.877 5.956 1.00 0.00 H new ATOM 0 HG3 LYS A 233 11.232 0.662 7.041 1.00 0.00 H new ATOM 0 HD2 LYS A 233 13.197 -1.594 6.881 1.00 0.00 H new ATOM 0 HD3 LYS A 233 13.748 -0.123 7.658 1.00 0.00 H new ATOM 0 HE2 LYS A 233 12.215 -0.290 9.401 1.00 0.00 H new ATOM 0 HE3 LYS A 233 11.047 -1.174 8.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 12.074 -2.594 10.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 12.487 -3.127 8.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 13.619 -2.270 9.466 1.00 0.00 H new ATOM 1176 N ASN A 234 12.106 -1.074 2.344 1.00 0.00 N ATOM 1177 CA ASN A 234 13.157 -1.241 1.347 1.00 0.00 C ATOM 1178 C ASN A 234 13.166 -0.077 0.354 1.00 0.00 C ATOM 1179 O ASN A 234 14.194 0.219 -0.257 1.00 0.00 O ATOM 1180 CB ASN A 234 12.977 -2.568 0.601 1.00 0.00 C ATOM 1181 CG ASN A 234 13.993 -3.611 1.025 1.00 0.00 C ATOM 1182 OD1 ASN A 234 15.150 -3.290 1.298 1.00 0.00 O ATOM 1183 ND2 ASN A 234 13.567 -4.867 1.078 1.00 0.00 N ATOM 0 H ASN A 234 11.409 -1.818 2.347 1.00 0.00 H new ATOM 0 HA ASN A 234 14.115 -1.252 1.867 1.00 0.00 H new ATOM 0 HB2 ASN A 234 11.972 -2.949 0.781 1.00 0.00 H new ATOM 0 HB3 ASN A 234 13.065 -2.394 -0.471 1.00 0.00 H new ATOM 0 HD21 ASN A 234 14.207 -5.612 1.354 1.00 0.00 H new ATOM 0 HD22 ASN A 234 12.599 -5.088 0.843 1.00 0.00 H new ATOM 1190 N THR A 235 12.015 0.573 0.189 1.00 0.00 N ATOM 1191 CA THR A 235 11.889 1.695 -0.736 1.00 0.00 C ATOM 1192 C THR A 235 12.900 2.798 -0.425 1.00 0.00 C ATOM 1193 O THR A 235 13.781 2.632 0.419 1.00 0.00 O ATOM 1194 CB THR A 235 10.470 2.261 -0.689 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.232 2.913 0.546 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.396 1.210 -0.869 1.00 0.00 C ATOM 0 H THR A 235 11.155 0.340 0.686 1.00 0.00 H new ATOM 0 HA THR A 235 12.098 1.322 -1.739 1.00 0.00 H new ATOM 0 HB THR A 235 10.411 2.960 -1.524 1.00 0.00 H new ATOM 0 HG1 THR A 235 10.299 2.264 1.277 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.414 1.682 -0.825 1.00 0.00 H new ATOM 0 HG22 THR A 235 9.522 0.723 -1.836 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.478 0.467 -0.076 1.00 0.00 H new ATOM 1204 N TYR A 236 12.765 3.921 -1.125 1.00 0.00 N ATOM 1205 CA TYR A 236 13.660 5.058 -0.946 1.00 0.00 C ATOM 1206 C TYR A 236 12.896 6.379 -1.126 1.00 0.00 C ATOM 1207 O TYR A 236 11.706 6.442 -0.821 1.00 0.00 O ATOM 1208 CB TYR A 236 14.838 4.936 -1.921 1.00 0.00 C ATOM 1209 CG TYR A 236 15.519 3.587 -1.873 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.233 3.189 -0.749 1.00 0.00 C ATOM 1211 CD2 TYR A 236 15.449 2.712 -2.950 1.00 0.00 C ATOM 1212 CE1 TYR A 236 16.858 1.959 -0.700 1.00 0.00 C ATOM 1213 CE2 TYR A 236 16.071 1.479 -2.907 1.00 0.00 C ATOM 1214 CZ TYR A 236 16.774 1.108 -1.781 1.00 0.00 C ATOM 1215 OH TYR A 236 17.397 -0.118 -1.735 1.00 0.00 O ATOM 0 H TYR A 236 12.039 4.067 -1.826 1.00 0.00 H new ATOM 0 HA TYR A 236 14.058 5.058 0.069 1.00 0.00 H new ATOM 0 HB2 TYR A 236 14.482 5.119 -2.935 1.00 0.00 H new ATOM 0 HB3 TYR A 236 15.569 5.712 -1.695 1.00 0.00 H new ATOM 0 HD1 TYR A 236 16.300 3.853 0.100 1.00 0.00 H new ATOM 0 HD2 TYR A 236 14.900 3.000 -3.834 1.00 0.00 H new ATOM 0 HE1 TYR A 236 17.410 1.665 0.181 1.00 0.00 H new ATOM 0 HE2 TYR A 236 16.007 0.809 -3.752 1.00 0.00 H new ATOM 0 HH TYR A 236 17.240 -0.596 -2.576 1.00 0.00 H new ATOM 1225 N ASP A 237 13.579 7.435 -1.604 1.00 0.00 N ATOM 1226 CA ASP A 237 12.970 8.759 -1.807 1.00 0.00 C ATOM 1227 C ASP A 237 11.548 8.667 -2.352 1.00 0.00 C ATOM 1228 O ASP A 237 10.586 8.871 -1.620 1.00 0.00 O ATOM 1229 CB ASP A 237 13.831 9.595 -2.755 1.00 0.00 C ATOM 1230 CG ASP A 237 15.061 10.160 -2.072 1.00 0.00 C ATOM 1231 OD1 ASP A 237 15.668 9.439 -1.251 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.417 11.322 -2.356 1.00 0.00 O ATOM 0 H ASP A 237 14.566 7.393 -1.859 1.00 0.00 H new ATOM 0 HA ASP A 237 12.918 9.240 -0.830 1.00 0.00 H new ATOM 0 HB2 ASP A 237 14.139 8.979 -3.600 1.00 0.00 H new ATOM 0 HB3 ASP A 237 13.234 10.413 -3.157 1.00 0.00 H new ATOM 1237 N VAL A 238 11.415 8.352 -3.632 1.00 0.00 N ATOM 1238 CA VAL A 238 10.099 8.234 -4.237 1.00 0.00 C ATOM 1239 C VAL A 238 9.646 6.776 -4.275 1.00 0.00 C ATOM 1240 O VAL A 238 10.306 5.923 -4.869 1.00 0.00 O ATOM 1241 CB VAL A 238 10.056 8.866 -5.652 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.584 7.923 -6.728 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.643 9.304 -5.980 1.00 0.00 C ATOM 0 H VAL A 238 12.195 8.175 -4.266 1.00 0.00 H new ATOM 0 HA VAL A 238 9.402 8.792 -3.612 1.00 0.00 H new ATOM 0 HB VAL A 238 10.714 9.735 -5.641 1.00 0.00 H new ATOM 0 HG11 VAL A 238 10.532 8.414 -7.700 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.619 7.663 -6.508 1.00 0.00 H new ATOM 0 HG13 VAL A 238 9.979 7.017 -6.747 1.00 0.00 H new ATOM 0 HG21 VAL A 238 8.621 9.747 -6.976 1.00 0.00 H new ATOM 0 HG22 VAL A 238 7.979 8.440 -5.953 1.00 0.00 H new ATOM 0 HG23 VAL A 238 8.311 10.040 -5.248 1.00 0.00 H new ATOM 1253 N VAL A 239 8.520 6.502 -3.639 1.00 0.00 N ATOM 1254 CA VAL A 239 7.978 5.155 -3.598 1.00 0.00 C ATOM 1255 C VAL A 239 6.756 5.039 -4.490 1.00 0.00 C ATOM 1256 O VAL A 239 5.754 5.723 -4.289 1.00 0.00 O ATOM 1257 CB VAL A 239 7.606 4.753 -2.161 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.134 3.307 -2.097 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.791 4.972 -1.244 1.00 0.00 C ATOM 0 H VAL A 239 7.962 7.197 -3.143 1.00 0.00 H new ATOM 0 HA VAL A 239 8.751 4.479 -3.963 1.00 0.00 H new ATOM 0 HB VAL A 239 6.780 5.382 -1.829 1.00 0.00 H new ATOM 0 HG11 VAL A 239 6.878 3.053 -1.068 1.00 0.00 H new ATOM 0 HG12 VAL A 239 6.256 3.183 -2.730 1.00 0.00 H new ATOM 0 HG13 VAL A 239 7.929 2.649 -2.446 1.00 0.00 H new ATOM 0 HG21 VAL A 239 8.522 4.686 -0.227 1.00 0.00 H new ATOM 0 HG22 VAL A 239 9.630 4.364 -1.582 1.00 0.00 H new ATOM 0 HG23 VAL A 239 9.075 6.024 -1.261 1.00 0.00 H new ATOM 1269 N TYR A 240 6.848 4.155 -5.466 1.00 0.00 N ATOM 1270 CA TYR A 240 5.749 3.922 -6.396 1.00 0.00 C ATOM 1271 C TYR A 240 5.231 2.502 -6.233 1.00 0.00 C ATOM 1272 O TYR A 240 5.964 1.534 -6.436 1.00 0.00 O ATOM 1273 CB TYR A 240 6.185 4.162 -7.851 1.00 0.00 C ATOM 1274 CG TYR A 240 7.657 3.929 -8.115 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.586 4.940 -7.905 1.00 0.00 C ATOM 1276 CD2 TYR A 240 8.115 2.700 -8.571 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.931 4.732 -8.144 1.00 0.00 C ATOM 1278 CE2 TYR A 240 9.458 2.485 -8.813 1.00 0.00 C ATOM 1279 CZ TYR A 240 10.362 3.504 -8.597 1.00 0.00 C ATOM 1280 OH TYR A 240 11.702 3.294 -8.835 1.00 0.00 O ATOM 0 H TYR A 240 7.674 3.582 -5.639 1.00 0.00 H new ATOM 0 HA TYR A 240 4.952 4.629 -6.166 1.00 0.00 H new ATOM 0 HB2 TYR A 240 5.605 3.509 -8.503 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.938 5.187 -8.126 1.00 0.00 H new ATOM 0 HD1 TYR A 240 8.252 5.904 -7.549 1.00 0.00 H new ATOM 0 HD2 TYR A 240 7.410 1.899 -8.739 1.00 0.00 H new ATOM 0 HE1 TYR A 240 10.641 5.528 -7.977 1.00 0.00 H new ATOM 0 HE2 TYR A 240 9.798 1.524 -9.169 1.00 0.00 H new ATOM 0 HH TYR A 240 11.839 2.376 -9.149 1.00 0.00 H new ATOM 1290 N LEU A 241 3.966 2.386 -5.862 1.00 0.00 N ATOM 1291 CA LEU A 241 3.341 1.089 -5.658 1.00 0.00 C ATOM 1292 C LEU A 241 2.529 0.684 -6.877 1.00 0.00 C ATOM 1293 O LEU A 241 2.041 1.534 -7.618 1.00 0.00 O ATOM 1294 CB LEU A 241 2.439 1.124 -4.423 1.00 0.00 C ATOM 1295 CG LEU A 241 3.140 1.500 -3.116 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.094 3.006 -2.900 1.00 0.00 C ATOM 1297 CD2 LEU A 241 2.507 0.768 -1.939 1.00 0.00 C ATOM 0 H LEU A 241 3.348 3.180 -5.695 1.00 0.00 H new ATOM 0 HA LEU A 241 4.130 0.352 -5.504 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.632 1.835 -4.602 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.979 0.144 -4.301 1.00 0.00 H new ATOM 0 HG LEU A 241 4.184 1.196 -3.185 1.00 0.00 H new ATOM 0 HD11 LEU A 241 3.597 3.255 -1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 241 3.596 3.508 -3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 241 2.056 3.335 -2.852 1.00 0.00 H new ATOM 0 HD21 LEU A 241 3.019 1.048 -1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 241 1.454 1.039 -1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 241 2.595 -0.308 -2.090 1.00 0.00 H new ATOM 1309 N LYS A 242 2.374 -0.617 -7.077 1.00 0.00 N ATOM 1310 CA LYS A 242 1.605 -1.121 -8.199 1.00 0.00 C ATOM 1311 C LYS A 242 0.276 -1.657 -7.687 1.00 0.00 C ATOM 1312 O LYS A 242 0.236 -2.588 -6.884 1.00 0.00 O ATOM 1313 CB LYS A 242 2.385 -2.219 -8.918 1.00 0.00 C ATOM 1314 CG LYS A 242 1.648 -2.802 -10.106 1.00 0.00 C ATOM 1315 CD LYS A 242 2.078 -2.144 -11.408 1.00 0.00 C ATOM 1316 CE LYS A 242 3.165 -2.945 -12.106 1.00 0.00 C ATOM 1317 NZ LYS A 242 2.599 -4.029 -12.954 1.00 0.00 N ATOM 0 H LYS A 242 2.771 -1.339 -6.476 1.00 0.00 H new ATOM 0 HA LYS A 242 1.419 -0.316 -8.910 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.340 -1.815 -9.255 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.609 -3.018 -8.211 1.00 0.00 H new ATOM 0 HG2 LYS A 242 1.835 -3.875 -10.160 1.00 0.00 H new ATOM 0 HG3 LYS A 242 0.575 -2.672 -9.969 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.217 -2.045 -12.069 1.00 0.00 H new ATOM 0 HD3 LYS A 242 2.441 -1.136 -11.205 1.00 0.00 H new ATOM 0 HE2 LYS A 242 3.767 -2.278 -12.723 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.832 -3.378 -11.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 3.373 -4.551 -13.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 2.045 -4.680 -12.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 1.983 -3.614 -13.682 1.00 0.00 H new ATOM 1331 N VAL A 243 -0.810 -1.036 -8.129 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.142 -1.422 -7.686 1.00 0.00 C ATOM 1333 C VAL A 243 -3.052 -1.754 -8.869 1.00 0.00 C ATOM 1334 O VAL A 243 -2.974 -1.122 -9.920 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.773 -0.283 -6.854 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -2.821 1.004 -7.665 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -4.162 -0.657 -6.348 1.00 0.00 C ATOM 0 H VAL A 243 -0.794 -0.263 -8.794 1.00 0.00 H new ATOM 0 HA VAL A 243 -2.041 -2.316 -7.071 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.142 -0.121 -5.980 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.268 1.796 -7.064 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -1.809 1.292 -7.950 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -3.420 0.847 -8.562 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -4.572 0.169 -5.768 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -4.815 -0.864 -7.196 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -4.093 -1.544 -5.718 1.00 0.00 H new ATOM 1347 N ALA A 244 -3.923 -2.741 -8.681 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.858 -3.150 -9.720 1.00 0.00 C ATOM 1349 C ALA A 244 -6.294 -2.879 -9.282 1.00 0.00 C ATOM 1350 O ALA A 244 -6.711 -3.297 -8.202 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.664 -4.624 -10.056 1.00 0.00 C ATOM 0 H ALA A 244 -3.999 -3.273 -7.814 1.00 0.00 H new ATOM 0 HA ALA A 244 -4.660 -2.565 -10.618 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -5.370 -4.916 -10.834 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.646 -4.785 -10.410 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.838 -5.226 -9.164 1.00 0.00 H new ATOM 1357 N LYS A 245 -7.045 -2.171 -10.119 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.431 -1.841 -9.804 1.00 0.00 C ATOM 1359 C LYS A 245 -9.394 -2.873 -10.400 1.00 0.00 C ATOM 1360 O LYS A 245 -9.576 -2.918 -11.616 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.774 -0.450 -10.342 1.00 0.00 C ATOM 1362 CG LYS A 245 -7.800 0.631 -9.895 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.853 0.848 -8.386 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.261 2.273 -8.028 1.00 0.00 C ATOM 1365 NZ LYS A 245 -7.142 3.030 -7.403 1.00 0.00 N ATOM 0 H LYS A 245 -6.719 -1.816 -11.018 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.541 -1.851 -8.720 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -8.791 -0.485 -11.431 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.778 -0.180 -10.016 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -6.788 0.352 -10.187 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -8.034 1.565 -10.406 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -8.560 0.146 -7.943 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -6.876 0.631 -7.954 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -8.593 2.792 -8.927 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -9.109 2.247 -7.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -7.483 3.964 -7.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -6.785 2.505 -6.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -6.375 3.151 -8.095 1.00 0.00 H new ATOM 1379 N PRO A 246 -10.034 -3.718 -9.560 1.00 0.00 N ATOM 1380 CA PRO A 246 -10.976 -4.731 -10.041 1.00 0.00 C ATOM 1381 C PRO A 246 -12.280 -4.109 -10.530 1.00 0.00 C ATOM 1382 O PRO A 246 -12.978 -3.435 -9.773 1.00 0.00 O ATOM 1383 CB PRO A 246 -11.233 -5.622 -8.812 1.00 0.00 C ATOM 1384 CG PRO A 246 -10.247 -5.186 -7.777 1.00 0.00 C ATOM 1385 CD PRO A 246 -9.905 -3.761 -8.096 1.00 0.00 C ATOM 0 HA PRO A 246 -10.576 -5.281 -10.893 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -12.255 -5.505 -8.452 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -11.100 -6.675 -9.059 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -10.671 -5.270 -6.776 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -9.356 -5.814 -7.799 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -10.585 -3.062 -7.609 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -8.897 -3.504 -7.771 1.00 0.00 H new ATOM 1393 N SER A 247 -12.601 -4.339 -11.804 1.00 0.00 N ATOM 1394 CA SER A 247 -13.821 -3.805 -12.410 1.00 0.00 C ATOM 1395 C SER A 247 -13.959 -2.303 -12.159 1.00 0.00 C ATOM 1396 O SER A 247 -13.092 -1.687 -11.538 1.00 0.00 O ATOM 1397 CB SER A 247 -15.050 -4.543 -11.874 1.00 0.00 C ATOM 1398 OG SER A 247 -14.959 -4.747 -10.476 1.00 0.00 O ATOM 0 H SER A 247 -12.029 -4.895 -12.439 1.00 0.00 H new ATOM 0 HA SER A 247 -13.752 -3.962 -13.486 1.00 0.00 H new ATOM 0 HB2 SER A 247 -15.949 -3.970 -12.102 1.00 0.00 H new ATOM 0 HB3 SER A 247 -15.148 -5.504 -12.378 1.00 0.00 H new ATOM 0 HG SER A 247 -14.633 -3.929 -10.047 1.00 0.00 H new ATOM 1404 N ASN A 248 -15.048 -1.724 -12.645 1.00 0.00 N ATOM 1405 CA ASN A 248 -15.293 -0.298 -12.471 1.00 0.00 C ATOM 1406 C ASN A 248 -16.221 -0.049 -11.285 1.00 0.00 C ATOM 1407 O ASN A 248 -15.778 0.363 -10.213 1.00 0.00 O ATOM 1408 CB ASN A 248 -15.887 0.301 -13.751 1.00 0.00 C ATOM 1409 CG ASN A 248 -15.014 1.395 -14.336 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -13.871 1.153 -14.724 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -15.548 2.609 -14.399 1.00 0.00 N ATOM 0 H ASN A 248 -15.775 -2.218 -13.162 1.00 0.00 H new ATOM 0 HA ASN A 248 -14.340 0.191 -12.267 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -16.020 -0.488 -14.491 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -16.876 0.705 -13.535 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -15.007 3.385 -14.780 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -16.499 2.766 -14.066 1.00 0.00 H new ATOM 1418 N ALA A 249 -17.511 -0.303 -11.485 1.00 0.00 N ATOM 1419 CA ALA A 249 -18.505 -0.108 -10.433 1.00 0.00 C ATOM 1420 C ALA A 249 -18.589 1.357 -10.016 1.00 0.00 C ATOM 1421 O ALA A 249 -17.584 2.078 -10.189 1.00 0.00 O ATOM 1422 CB ALA A 249 -18.182 -0.981 -9.229 1.00 0.00 C ATOM 1423 OXT ALA A 249 -19.658 1.770 -9.522 1.00 0.00 O ATOM 0 H ALA A 249 -17.893 -0.645 -12.367 1.00 0.00 H new ATOM 0 HA ALA A 249 -19.476 -0.401 -10.832 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -18.932 -0.824 -8.454 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -18.184 -2.029 -9.529 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -17.198 -0.716 -8.841 1.00 0.00 H new TER 1429 ALA A 249