USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 888 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 146 HIS : no HD1:sc= 0.883 K(o=0.54,f=-3.4!) USER MOD Set 1.2: A 239 HIS : no HE2:sc= -0.339 K(o=0.54,f=-0.81) USER MOD Single : A -1 SER OG : rot 42:sc= 0.00658 USER MOD Single : A -5 GLY N :NH3+ -132:sc= 0.0977 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -170:sc= 0.494 (180deg=0.327) USER MOD Single : A 143 LYS NZ :NH3+ 170:sc= 1.38 (180deg=1.26) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.0305) USER MOD Single : A 152 LYS NZ :NH3+ -163:sc= 1.23 (180deg=1.16) USER MOD Single : A 153 SER OG : rot 180:sc= 0.00994 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 177:sc= 0.639 (180deg=0.633) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ -140:sc= 1.17 (180deg=0.912) USER MOD Single : A 174 GLN : amide:sc= -0.229 K(o=-0.23,f=-1.5) USER MOD Single : A 175 LYS NZ :NH3+ 143:sc= 1.17 (180deg=0.233) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 170:sc= 2.15 (180deg=1.84) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 173:sc= 2.1 (180deg=2.03) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.43 USER MOD Single : A 193 MET CE :methyl 177:sc= 0 (180deg=-0.0293) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 178:sc= 0.409 (180deg=0.406) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.014) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0.00415 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 81:sc= 1.55 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 170:sc= 0.643 (180deg=0.558) USER MOD Single : A 245 LYS NZ :NH3+ -165:sc= 1.13 (180deg=0.938) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 10.752 8.825 0.477 1.00 0.00 N ATOM 2 CA GLY A -5 9.810 8.975 1.610 1.00 0.00 C ATOM 3 C GLY A -5 10.333 9.936 2.678 1.00 0.00 C ATOM 4 O GLY A -5 11.417 10.510 2.509 1.00 0.00 O ATOM 0 H1 GLY A -5 10.235 8.928 -0.420 1.00 0.00 H new ATOM 0 H2 GLY A -5 11.488 9.557 0.538 1.00 0.00 H new ATOM 0 H3 GLY A -5 11.195 7.885 0.516 1.00 0.00 H new ATOM 0 HA2 GLY A -5 8.852 9.337 1.237 1.00 0.00 H new ATOM 0 HA3 GLY A -5 9.629 7.999 2.060 1.00 0.00 H new ATOM 10 N PRO A -4 9.577 10.131 3.780 1.00 0.00 N ATOM 11 CA PRO A -4 9.947 11.019 4.883 1.00 0.00 C ATOM 12 C PRO A -4 11.091 10.437 5.727 1.00 0.00 C ATOM 13 O PRO A -4 11.318 9.225 5.746 1.00 0.00 O ATOM 14 CB PRO A -4 8.666 11.196 5.706 1.00 0.00 C ATOM 15 CG PRO A -4 7.926 9.877 5.488 1.00 0.00 C ATOM 16 CD PRO A -4 8.276 9.522 4.042 1.00 0.00 C ATOM 0 HA PRO A -4 10.324 11.974 4.518 1.00 0.00 H new ATOM 0 HB2 PRO A -4 8.885 11.365 6.760 1.00 0.00 H new ATOM 0 HB3 PRO A -4 8.080 12.048 5.361 1.00 0.00 H new ATOM 0 HG2 PRO A -4 8.259 9.107 6.185 1.00 0.00 H new ATOM 0 HG3 PRO A -4 6.851 9.989 5.627 1.00 0.00 H new ATOM 0 HD2 PRO A -4 8.317 8.441 3.905 1.00 0.00 H new ATOM 0 HD3 PRO A -4 7.522 9.903 3.354 1.00 0.00 H new ATOM 24 N LEU A -3 11.805 11.314 6.442 1.00 0.00 N ATOM 25 CA LEU A -3 12.925 10.947 7.319 1.00 0.00 C ATOM 26 C LEU A -3 12.453 10.568 8.735 1.00 0.00 C ATOM 27 O LEU A -3 11.418 11.042 9.217 1.00 0.00 O ATOM 28 CB LEU A -3 13.953 12.097 7.363 1.00 0.00 C ATOM 29 CG LEU A -3 14.587 12.465 6.003 1.00 0.00 C ATOM 30 CD1 LEU A -3 15.565 13.632 6.200 1.00 0.00 C ATOM 31 CD2 LEU A -3 15.329 11.283 5.358 1.00 0.00 C ATOM 0 H LEU A -3 11.618 12.317 6.428 1.00 0.00 H new ATOM 0 HA LEU A -3 13.402 10.060 6.903 1.00 0.00 H new ATOM 0 HB2 LEU A -3 13.466 12.983 7.770 1.00 0.00 H new ATOM 0 HB3 LEU A -3 14.750 11.825 8.055 1.00 0.00 H new ATOM 0 HG LEU A -3 13.777 12.747 5.330 1.00 0.00 H new ATOM 0 HD11 LEU A -3 16.015 13.895 5.243 1.00 0.00 H new ATOM 0 HD12 LEU A -3 15.028 14.493 6.598 1.00 0.00 H new ATOM 0 HD13 LEU A -3 16.347 13.337 6.900 1.00 0.00 H new ATOM 0 HD21 LEU A -3 15.755 11.597 4.405 1.00 0.00 H new ATOM 0 HD22 LEU A -3 16.128 10.950 6.020 1.00 0.00 H new ATOM 0 HD23 LEU A -3 14.631 10.463 5.191 1.00 0.00 H new ATOM 43 N GLY A -2 13.239 9.717 9.407 1.00 0.00 N ATOM 44 CA GLY A -2 12.933 9.176 10.738 1.00 0.00 C ATOM 45 C GLY A -2 11.788 8.160 10.712 1.00 0.00 C ATOM 46 O GLY A -2 11.455 7.592 9.668 1.00 0.00 O ATOM 0 H GLY A -2 14.125 9.378 9.032 1.00 0.00 H new ATOM 0 HA2 GLY A -2 13.825 8.702 11.147 1.00 0.00 H new ATOM 0 HA3 GLY A -2 12.672 9.995 11.408 1.00 0.00 H new ATOM 50 N SER A -1 11.173 7.926 11.867 1.00 0.00 N ATOM 51 CA SER A -1 9.921 7.167 11.980 1.00 0.00 C ATOM 52 C SER A -1 8.718 8.008 11.507 1.00 0.00 C ATOM 53 O SER A -1 8.554 9.154 11.928 1.00 0.00 O ATOM 54 CB SER A -1 9.718 6.705 13.436 1.00 0.00 C ATOM 55 OG SER A -1 9.854 7.770 14.375 1.00 0.00 O ATOM 0 H SER A -1 11.529 8.259 12.763 1.00 0.00 H new ATOM 0 HA SER A -1 9.989 6.291 11.335 1.00 0.00 H new ATOM 0 HB2 SER A -1 8.728 6.261 13.537 1.00 0.00 H new ATOM 0 HB3 SER A -1 10.443 5.925 13.670 1.00 0.00 H new ATOM 0 HG SER A -1 9.410 8.571 14.027 1.00 0.00 H new ATOM 61 N ASP A 140 7.850 7.450 10.655 1.00 0.00 N ATOM 62 CA ASP A 140 6.599 8.095 10.210 1.00 0.00 C ATOM 63 C ASP A 140 5.486 8.034 11.281 1.00 0.00 C ATOM 64 O ASP A 140 4.527 8.807 11.249 1.00 0.00 O ATOM 65 CB ASP A 140 6.150 7.418 8.906 1.00 0.00 C ATOM 66 CG ASP A 140 4.927 8.102 8.270 1.00 0.00 C ATOM 67 OD1 ASP A 140 5.039 9.290 7.881 1.00 0.00 O ATOM 68 OD2 ASP A 140 3.873 7.437 8.124 1.00 0.00 O ATOM 0 H ASP A 140 7.994 6.526 10.247 1.00 0.00 H new ATOM 0 HA ASP A 140 6.789 9.155 10.042 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.976 7.426 8.195 1.00 0.00 H new ATOM 0 HB3 ASP A 140 5.913 6.373 9.107 1.00 0.00 H new ATOM 73 N SER A 141 5.631 7.133 12.253 1.00 0.00 N ATOM 74 CA SER A 141 4.670 6.859 13.325 1.00 0.00 C ATOM 75 C SER A 141 5.293 6.041 14.468 1.00 0.00 C ATOM 76 O SER A 141 6.278 5.321 14.273 1.00 0.00 O ATOM 77 CB SER A 141 3.432 6.126 12.770 1.00 0.00 C ATOM 78 OG SER A 141 3.745 4.919 12.077 1.00 0.00 O ATOM 0 H SER A 141 6.462 6.545 12.318 1.00 0.00 H new ATOM 0 HA SER A 141 4.367 7.823 13.734 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.756 5.897 13.594 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.897 6.794 12.095 1.00 0.00 H new ATOM 0 HG SER A 141 2.918 4.504 11.753 1.00 0.00 H new ATOM 84 N LYS A 142 4.684 6.109 15.656 1.00 0.00 N ATOM 85 CA LYS A 142 5.031 5.282 16.823 1.00 0.00 C ATOM 86 C LYS A 142 3.807 4.999 17.709 1.00 0.00 C ATOM 87 O LYS A 142 2.835 5.763 17.710 1.00 0.00 O ATOM 88 CB LYS A 142 6.197 5.921 17.610 1.00 0.00 C ATOM 89 CG LYS A 142 5.879 7.302 18.215 1.00 0.00 C ATOM 90 CD LYS A 142 7.007 7.811 19.126 1.00 0.00 C ATOM 91 CE LYS A 142 8.298 8.113 18.355 1.00 0.00 C ATOM 92 NZ LYS A 142 9.345 8.661 19.255 1.00 0.00 N ATOM 0 H LYS A 142 3.917 6.756 15.840 1.00 0.00 H new ATOM 0 HA LYS A 142 5.371 4.311 16.464 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.490 5.245 18.414 1.00 0.00 H new ATOM 0 HB3 LYS A 142 7.056 6.018 16.946 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.712 8.019 17.411 1.00 0.00 H new ATOM 0 HG3 LYS A 142 4.952 7.242 18.786 1.00 0.00 H new ATOM 0 HD2 LYS A 142 6.675 8.714 19.639 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.213 7.065 19.894 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.663 7.202 17.880 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.090 8.827 17.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 10.142 9.013 18.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 8.947 9.442 19.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.680 7.912 19.894 1.00 0.00 H new ATOM 106 N LYS A 143 3.835 3.897 18.462 1.00 0.00 N ATOM 107 CA LYS A 143 2.775 3.532 19.410 1.00 0.00 C ATOM 108 C LYS A 143 2.915 4.314 20.733 1.00 0.00 C ATOM 109 O LYS A 143 4.023 4.447 21.263 1.00 0.00 O ATOM 110 CB LYS A 143 2.782 2.008 19.596 1.00 0.00 C ATOM 111 CG LYS A 143 1.556 1.524 20.387 1.00 0.00 C ATOM 112 CD LYS A 143 1.481 -0.002 20.530 1.00 0.00 C ATOM 113 CE LYS A 143 2.768 -0.583 21.130 1.00 0.00 C ATOM 114 NZ LYS A 143 2.532 -1.886 21.793 1.00 0.00 N ATOM 0 H LYS A 143 4.601 3.225 18.432 1.00 0.00 H new ATOM 0 HA LYS A 143 1.800 3.815 19.013 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.800 1.523 18.620 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.692 1.710 20.117 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.574 1.973 21.380 1.00 0.00 H new ATOM 0 HG3 LYS A 143 0.652 1.879 19.893 1.00 0.00 H new ATOM 0 HD2 LYS A 143 0.634 -0.266 21.163 1.00 0.00 H new ATOM 0 HD3 LYS A 143 1.301 -0.450 19.553 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.512 -0.706 20.343 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.182 0.121 21.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.444 -2.323 22.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 1.978 -1.739 22.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 2.007 -2.513 21.150 1.00 0.00 H new ATOM 128 N ALA A 144 1.808 4.845 21.261 1.00 0.00 N ATOM 129 CA ALA A 144 1.821 5.805 22.366 1.00 0.00 C ATOM 130 C ALA A 144 0.614 5.695 23.315 1.00 0.00 C ATOM 131 O ALA A 144 -0.423 5.117 22.990 1.00 0.00 O ATOM 132 CB ALA A 144 1.917 7.213 21.759 1.00 0.00 C ATOM 0 H ALA A 144 0.870 4.618 20.930 1.00 0.00 H new ATOM 0 HA ALA A 144 2.683 5.582 22.995 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.929 7.954 22.558 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.833 7.295 21.174 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.057 7.390 21.113 1.00 0.00 H new ATOM 138 N SER A 145 0.757 6.314 24.482 1.00 0.00 N ATOM 139 CA SER A 145 -0.285 6.562 25.486 1.00 0.00 C ATOM 140 C SER A 145 -0.192 8.012 25.994 1.00 0.00 C ATOM 141 O SER A 145 0.841 8.666 25.828 1.00 0.00 O ATOM 142 CB SER A 145 -0.131 5.596 26.674 1.00 0.00 C ATOM 143 OG SER A 145 -0.220 4.234 26.279 1.00 0.00 O ATOM 0 H SER A 145 1.662 6.682 24.776 1.00 0.00 H new ATOM 0 HA SER A 145 -1.257 6.400 25.019 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.830 5.769 27.158 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.903 5.808 27.414 1.00 0.00 H new ATOM 0 HG SER A 145 -0.115 3.658 27.065 1.00 0.00 H new ATOM 149 N HIS A 146 -1.246 8.530 26.632 1.00 0.00 N ATOM 150 CA HIS A 146 -1.252 9.892 27.182 1.00 0.00 C ATOM 151 C HIS A 146 -2.206 10.102 28.377 1.00 0.00 C ATOM 152 O HIS A 146 -3.096 9.292 28.655 1.00 0.00 O ATOM 153 CB HIS A 146 -1.499 10.919 26.058 1.00 0.00 C ATOM 154 CG HIS A 146 -2.933 11.355 25.895 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.388 12.670 26.025 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.998 10.534 25.666 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.720 12.605 25.862 1.00 0.00 C ATOM 158 NE2 HIS A 146 -5.115 11.339 25.647 1.00 0.00 N ATOM 0 H HIS A 146 -2.117 8.020 26.782 1.00 0.00 H new ATOM 0 HA HIS A 146 -0.260 10.053 27.604 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -0.887 11.800 26.251 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.156 10.493 25.115 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.971 9.463 25.527 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.384 13.456 25.899 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -6.075 11.028 25.496 1.00 0.00 H new ATOM 166 N ILE A 147 -2.020 11.231 29.059 1.00 0.00 N ATOM 167 CA ILE A 147 -2.890 11.781 30.107 1.00 0.00 C ATOM 168 C ILE A 147 -3.268 13.215 29.716 1.00 0.00 C ATOM 169 O ILE A 147 -2.400 13.965 29.266 1.00 0.00 O ATOM 170 CB ILE A 147 -2.149 11.749 31.467 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.870 10.289 31.897 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.952 12.492 32.551 1.00 0.00 C ATOM 173 CD1 ILE A 147 -1.001 10.130 33.152 1.00 0.00 C ATOM 0 H ILE A 147 -1.209 11.825 28.887 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.798 11.186 30.207 1.00 0.00 H new ATOM 0 HB ILE A 147 -1.195 12.262 31.346 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.824 9.790 32.070 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -1.384 9.771 31.070 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.409 12.454 33.496 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.090 13.531 32.253 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.925 12.017 32.673 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.865 9.070 33.368 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -0.029 10.594 32.983 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.491 10.613 33.997 1.00 0.00 H new ATOM 185 N LEU A 148 -4.529 13.602 29.933 1.00 0.00 N ATOM 186 CA LEU A 148 -5.037 14.977 29.842 1.00 0.00 C ATOM 187 C LEU A 148 -5.485 15.453 31.229 1.00 0.00 C ATOM 188 O LEU A 148 -6.203 14.739 31.926 1.00 0.00 O ATOM 189 CB LEU A 148 -6.219 14.995 28.848 1.00 0.00 C ATOM 190 CG LEU A 148 -7.095 16.270 28.836 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.329 17.552 28.483 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.236 16.088 27.825 1.00 0.00 C ATOM 0 H LEU A 148 -5.258 12.936 30.189 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.257 15.651 29.488 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -5.822 14.845 27.844 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -6.862 14.142 29.067 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.467 16.394 29.853 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.014 18.400 28.496 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.536 17.715 29.213 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -5.893 17.453 27.489 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -8.857 16.984 27.812 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -7.819 15.921 26.832 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -8.843 15.230 28.112 1.00 0.00 H new ATOM 204 N ILE A 149 -5.135 16.686 31.592 1.00 0.00 N ATOM 205 CA ILE A 149 -5.697 17.434 32.726 1.00 0.00 C ATOM 206 C ILE A 149 -6.369 18.702 32.170 1.00 0.00 C ATOM 207 O ILE A 149 -5.697 19.595 31.649 1.00 0.00 O ATOM 208 CB ILE A 149 -4.588 17.764 33.758 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.767 16.532 34.218 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.193 18.483 34.975 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.562 15.449 34.959 1.00 0.00 C ATOM 0 H ILE A 149 -4.425 17.216 31.087 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.443 16.838 33.253 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.885 18.420 33.245 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.300 16.081 33.343 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.962 16.875 34.867 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.405 18.710 35.693 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.667 19.410 34.652 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -5.937 17.840 35.445 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.894 14.633 35.236 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -5.007 15.875 35.858 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.350 15.068 34.310 1.00 0.00 H new ATOM 223 N LYS A 150 -7.701 18.778 32.255 1.00 0.00 N ATOM 224 CA LYS A 150 -8.501 19.908 31.757 1.00 0.00 C ATOM 225 C LYS A 150 -8.144 21.223 32.479 1.00 0.00 C ATOM 226 O LYS A 150 -8.217 21.288 33.711 1.00 0.00 O ATOM 227 CB LYS A 150 -10.002 19.616 31.965 1.00 0.00 C ATOM 228 CG LYS A 150 -10.611 18.491 31.113 1.00 0.00 C ATOM 229 CD LYS A 150 -10.792 18.870 29.635 1.00 0.00 C ATOM 230 CE LYS A 150 -11.924 18.067 28.967 1.00 0.00 C ATOM 231 NZ LYS A 150 -11.683 16.600 28.943 1.00 0.00 N ATOM 0 H LYS A 150 -8.267 18.043 32.680 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.279 20.026 30.696 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.158 19.370 33.015 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.558 20.532 31.766 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.972 17.610 31.178 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.579 18.214 31.530 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.009 19.935 29.558 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.859 18.695 29.099 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -12.857 18.264 29.494 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.054 18.422 27.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.115 16.191 28.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -10.659 16.416 28.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -12.106 16.165 29.788 1.00 0.00 H new ATOM 245 N VAL A 151 -7.841 22.281 31.721 1.00 0.00 N ATOM 246 CA VAL A 151 -7.669 23.652 32.243 1.00 0.00 C ATOM 247 C VAL A 151 -8.951 24.456 32.008 1.00 0.00 C ATOM 248 O VAL A 151 -9.419 24.578 30.876 1.00 0.00 O ATOM 249 CB VAL A 151 -6.447 24.358 31.609 1.00 0.00 C ATOM 250 CG1 VAL A 151 -6.407 25.870 31.894 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.146 23.741 32.149 1.00 0.00 C ATOM 0 H VAL A 151 -7.705 22.215 30.712 1.00 0.00 H new ATOM 0 HA VAL A 151 -7.478 23.590 33.314 1.00 0.00 H new ATOM 0 HB VAL A 151 -6.540 24.216 30.532 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -5.526 26.306 31.422 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -7.304 26.340 31.492 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -6.362 26.036 32.970 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -4.290 24.243 31.698 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.108 23.861 33.232 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.116 22.680 31.901 1.00 0.00 H new ATOM 261 N LYS A 152 -9.494 25.019 33.089 1.00 0.00 N ATOM 262 CA LYS A 152 -10.642 25.935 33.114 1.00 0.00 C ATOM 263 C LYS A 152 -10.231 27.336 33.617 1.00 0.00 C ATOM 264 O LYS A 152 -9.191 27.516 34.256 1.00 0.00 O ATOM 265 CB LYS A 152 -11.753 25.336 34.005 1.00 0.00 C ATOM 266 CG LYS A 152 -12.238 23.931 33.591 1.00 0.00 C ATOM 267 CD LYS A 152 -12.794 23.820 32.161 1.00 0.00 C ATOM 268 CE LYS A 152 -13.982 24.763 31.919 1.00 0.00 C ATOM 269 NZ LYS A 152 -14.524 24.620 30.544 1.00 0.00 N ATOM 0 H LYS A 152 -9.126 24.840 34.023 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.019 26.054 32.098 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.389 25.290 35.031 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -12.606 26.014 34.000 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.407 23.233 33.695 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -13.012 23.612 34.289 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.002 24.048 31.448 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.106 22.792 31.974 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.768 24.552 32.644 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -13.667 25.794 32.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.115 25.445 30.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.738 24.559 29.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.099 23.755 30.486 1.00 0.00 H new ATOM 283 N SER A 153 -11.062 28.343 33.350 1.00 0.00 N ATOM 284 CA SER A 153 -10.828 29.743 33.746 1.00 0.00 C ATOM 285 C SER A 153 -11.072 30.024 35.244 1.00 0.00 C ATOM 286 O SER A 153 -10.657 31.072 35.749 1.00 0.00 O ATOM 287 CB SER A 153 -11.707 30.658 32.877 1.00 0.00 C ATOM 288 OG SER A 153 -13.075 30.258 32.904 1.00 0.00 O ATOM 0 H SER A 153 -11.937 28.212 32.842 1.00 0.00 H new ATOM 0 HA SER A 153 -9.770 29.949 33.583 1.00 0.00 H new ATOM 0 HB2 SER A 153 -11.622 31.686 33.230 1.00 0.00 H new ATOM 0 HB3 SER A 153 -11.344 30.642 31.849 1.00 0.00 H new ATOM 0 HG SER A 153 -13.604 30.863 32.343 1.00 0.00 H new ATOM 294 N LYS A 154 -11.713 29.097 35.972 1.00 0.00 N ATOM 295 CA LYS A 154 -12.035 29.208 37.403 1.00 0.00 C ATOM 296 C LYS A 154 -12.187 27.820 38.063 1.00 0.00 C ATOM 297 O LYS A 154 -12.577 26.844 37.416 1.00 0.00 O ATOM 298 CB LYS A 154 -13.306 30.076 37.550 1.00 0.00 C ATOM 299 CG LYS A 154 -13.563 30.558 38.989 1.00 0.00 C ATOM 300 CD LYS A 154 -14.794 31.471 39.106 1.00 0.00 C ATOM 301 CE LYS A 154 -14.599 32.809 38.376 1.00 0.00 C ATOM 302 NZ LYS A 154 -15.764 33.711 38.561 1.00 0.00 N ATOM 0 H LYS A 154 -12.033 28.218 35.566 1.00 0.00 H new ATOM 0 HA LYS A 154 -11.213 29.692 37.931 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -13.221 30.943 36.896 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -14.168 29.503 37.209 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -13.697 29.692 39.638 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -12.685 31.094 39.349 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -15.664 30.959 38.695 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -15.004 31.661 40.159 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -13.698 33.298 38.747 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -14.447 32.624 37.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -15.596 34.603 38.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -16.619 33.255 38.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -15.894 33.907 39.574 1.00 0.00 H new ATOM 316 N LYS A 155 -11.914 27.728 39.370 1.00 0.00 N ATOM 317 CA LYS A 155 -12.015 26.486 40.160 1.00 0.00 C ATOM 318 C LYS A 155 -13.461 25.953 40.300 1.00 0.00 C ATOM 319 O LYS A 155 -13.667 24.765 40.547 1.00 0.00 O ATOM 320 CB LYS A 155 -11.362 26.767 41.531 1.00 0.00 C ATOM 321 CG LYS A 155 -11.217 25.557 42.472 1.00 0.00 C ATOM 322 CD LYS A 155 -10.391 24.406 41.871 1.00 0.00 C ATOM 323 CE LYS A 155 -10.091 23.308 42.904 1.00 0.00 C ATOM 324 NZ LYS A 155 -11.315 22.584 43.341 1.00 0.00 N ATOM 0 H LYS A 155 -11.610 28.529 39.923 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.492 25.685 39.638 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -10.372 27.189 41.359 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -11.950 27.530 42.041 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -10.749 25.883 43.401 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -12.209 25.186 42.729 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.932 23.973 41.029 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -9.453 24.800 41.479 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -9.385 22.596 42.477 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -9.607 23.754 43.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.057 21.855 44.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -11.980 23.256 43.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.764 22.134 42.518 1.00 0.00 H new ATOM 338 N SER A 156 -14.463 26.816 40.128 1.00 0.00 N ATOM 339 CA SER A 156 -15.893 26.504 40.290 1.00 0.00 C ATOM 340 C SER A 156 -16.480 25.583 39.198 1.00 0.00 C ATOM 341 O SER A 156 -17.556 25.013 39.392 1.00 0.00 O ATOM 342 CB SER A 156 -16.692 27.817 40.316 1.00 0.00 C ATOM 343 OG SER A 156 -16.149 28.743 41.253 1.00 0.00 O ATOM 0 H SER A 156 -14.301 27.787 39.863 1.00 0.00 H new ATOM 0 HA SER A 156 -15.976 25.954 41.227 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.693 28.263 39.321 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.731 27.607 40.572 1.00 0.00 H new ATOM 0 HG SER A 156 -16.679 29.567 41.243 1.00 0.00 H new ATOM 349 N ASP A 157 -15.805 25.420 38.052 1.00 0.00 N ATOM 350 CA ASP A 157 -16.232 24.534 36.960 1.00 0.00 C ATOM 351 C ASP A 157 -16.082 23.048 37.337 1.00 0.00 C ATOM 352 O ASP A 157 -14.995 22.584 37.685 1.00 0.00 O ATOM 353 CB ASP A 157 -15.434 24.850 35.685 1.00 0.00 C ATOM 354 CG ASP A 157 -15.898 26.155 35.022 1.00 0.00 C ATOM 355 OD1 ASP A 157 -16.851 26.098 34.208 1.00 0.00 O ATOM 356 OD2 ASP A 157 -15.305 27.223 35.299 1.00 0.00 O ATOM 0 H ASP A 157 -14.932 25.909 37.854 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.291 24.716 36.775 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -14.375 24.925 35.930 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -15.540 24.027 34.978 1.00 0.00 H new ATOM 361 N LYS A 158 -17.174 22.282 37.228 1.00 0.00 N ATOM 362 CA LYS A 158 -17.228 20.858 37.610 1.00 0.00 C ATOM 363 C LYS A 158 -16.478 19.922 36.637 1.00 0.00 C ATOM 364 O LYS A 158 -16.115 18.801 37.003 1.00 0.00 O ATOM 365 CB LYS A 158 -18.706 20.434 37.724 1.00 0.00 C ATOM 366 CG LYS A 158 -19.468 21.174 38.837 1.00 0.00 C ATOM 367 CD LYS A 158 -20.917 20.677 38.924 1.00 0.00 C ATOM 368 CE LYS A 158 -21.670 21.429 40.029 1.00 0.00 C ATOM 369 NZ LYS A 158 -23.082 20.978 40.134 1.00 0.00 N ATOM 0 H LYS A 158 -18.060 22.635 36.867 1.00 0.00 H new ATOM 0 HA LYS A 158 -16.716 20.759 38.567 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -19.203 20.615 36.771 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -18.756 19.361 37.911 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -18.967 21.019 39.793 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -19.457 22.246 38.641 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -21.418 20.825 37.967 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -20.930 19.606 39.129 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -21.166 21.274 40.983 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -21.644 22.499 39.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -23.560 21.508 40.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -23.569 21.149 39.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -23.106 19.962 40.354 1.00 0.00 H new ATOM 383 N GLU A 159 -16.256 20.373 35.399 1.00 0.00 N ATOM 384 CA GLU A 159 -15.687 19.593 34.288 1.00 0.00 C ATOM 385 C GLU A 159 -14.145 19.650 34.182 1.00 0.00 C ATOM 386 O GLU A 159 -13.572 19.034 33.280 1.00 0.00 O ATOM 387 CB GLU A 159 -16.366 20.015 32.971 1.00 0.00 C ATOM 388 CG GLU A 159 -16.195 21.502 32.625 1.00 0.00 C ATOM 389 CD GLU A 159 -16.745 21.816 31.227 1.00 0.00 C ATOM 390 OE1 GLU A 159 -17.974 21.699 31.006 1.00 0.00 O ATOM 391 OE2 GLU A 159 -15.947 22.213 30.344 1.00 0.00 O ATOM 0 H GLU A 159 -16.476 21.332 35.129 1.00 0.00 H new ATOM 0 HA GLU A 159 -15.899 18.545 34.498 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -15.960 19.415 32.157 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -17.430 19.788 33.034 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -16.711 22.112 33.367 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -15.139 21.769 32.671 1.00 0.00 H new ATOM 398 N GLY A 160 -13.459 20.369 35.081 1.00 0.00 N ATOM 399 CA GLY A 160 -11.991 20.461 35.120 1.00 0.00 C ATOM 400 C GLY A 160 -11.451 21.128 36.386 1.00 0.00 C ATOM 401 O GLY A 160 -12.092 21.079 37.439 1.00 0.00 O ATOM 0 H GLY A 160 -13.915 20.912 35.814 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.571 19.458 35.040 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.647 21.021 34.250 1.00 0.00 H new ATOM 405 N LEU A 161 -10.262 21.731 36.289 1.00 0.00 N ATOM 406 CA LEU A 161 -9.587 22.450 37.379 1.00 0.00 C ATOM 407 C LEU A 161 -9.140 23.852 36.939 1.00 0.00 C ATOM 408 O LEU A 161 -8.954 24.117 35.752 1.00 0.00 O ATOM 409 CB LEU A 161 -8.363 21.632 37.845 1.00 0.00 C ATOM 410 CG LEU A 161 -8.684 20.331 38.605 1.00 0.00 C ATOM 411 CD1 LEU A 161 -7.382 19.550 38.838 1.00 0.00 C ATOM 412 CD2 LEU A 161 -9.360 20.603 39.959 1.00 0.00 C ATOM 0 H LEU A 161 -9.724 21.733 35.423 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.293 22.570 38.200 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.761 21.382 36.971 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.748 22.264 38.486 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.379 19.752 37.997 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.602 18.628 39.376 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.925 19.310 37.878 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.694 20.157 39.426 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.567 19.657 40.459 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.698 21.205 40.582 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.294 21.141 39.798 1.00 0.00 H new ATOM 424 N ASP A 162 -8.915 24.735 37.914 1.00 0.00 N ATOM 425 CA ASP A 162 -8.193 26.002 37.725 1.00 0.00 C ATOM 426 C ASP A 162 -6.779 25.752 37.162 1.00 0.00 C ATOM 427 O ASP A 162 -6.145 24.754 37.500 1.00 0.00 O ATOM 428 CB ASP A 162 -8.137 26.727 39.078 1.00 0.00 C ATOM 429 CG ASP A 162 -7.246 27.974 39.055 1.00 0.00 C ATOM 430 OD1 ASP A 162 -6.037 27.836 39.345 1.00 0.00 O ATOM 431 OD2 ASP A 162 -7.757 29.082 38.764 1.00 0.00 O ATOM 0 H ASP A 162 -9.233 24.591 38.873 1.00 0.00 H new ATOM 0 HA ASP A 162 -8.715 26.625 36.998 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -9.147 27.014 39.372 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -7.768 26.038 39.838 1.00 0.00 H new ATOM 436 N ASP A 163 -6.271 26.658 36.319 1.00 0.00 N ATOM 437 CA ASP A 163 -5.009 26.481 35.585 1.00 0.00 C ATOM 438 C ASP A 163 -3.777 26.192 36.468 1.00 0.00 C ATOM 439 O ASP A 163 -2.892 25.444 36.056 1.00 0.00 O ATOM 440 CB ASP A 163 -4.761 27.700 34.676 1.00 0.00 C ATOM 441 CG ASP A 163 -4.192 28.927 35.412 1.00 0.00 C ATOM 442 OD1 ASP A 163 -4.904 29.510 36.264 1.00 0.00 O ATOM 443 OD2 ASP A 163 -3.037 29.318 35.119 1.00 0.00 O ATOM 0 H ASP A 163 -6.730 27.548 36.123 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.135 25.579 34.986 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.071 27.414 33.882 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.699 27.980 34.197 1.00 0.00 H new ATOM 448 N LYS A 164 -3.725 26.728 37.692 1.00 0.00 N ATOM 449 CA LYS A 164 -2.620 26.506 38.637 1.00 0.00 C ATOM 450 C LYS A 164 -2.740 25.135 39.329 1.00 0.00 C ATOM 451 O LYS A 164 -1.740 24.431 39.497 1.00 0.00 O ATOM 452 CB LYS A 164 -2.606 27.657 39.661 1.00 0.00 C ATOM 453 CG LYS A 164 -2.296 29.021 39.011 1.00 0.00 C ATOM 454 CD LYS A 164 -2.683 30.219 39.893 1.00 0.00 C ATOM 455 CE LYS A 164 -4.200 30.356 40.117 1.00 0.00 C ATOM 456 NZ LYS A 164 -4.948 30.658 38.869 1.00 0.00 N ATOM 0 H LYS A 164 -4.457 27.336 38.061 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.675 26.497 38.094 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.574 27.707 40.160 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -1.862 27.447 40.429 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.231 29.074 38.786 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -2.827 29.092 38.062 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.189 30.122 40.860 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.308 31.134 39.434 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.583 29.431 40.548 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -4.384 31.147 40.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -5.967 30.688 39.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.642 31.579 38.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.759 29.918 38.163 1.00 0.00 H new ATOM 470 N GLU A 165 -3.966 24.724 39.664 1.00 0.00 N ATOM 471 CA GLU A 165 -4.270 23.401 40.223 1.00 0.00 C ATOM 472 C GLU A 165 -4.050 22.293 39.179 1.00 0.00 C ATOM 473 O GLU A 165 -3.493 21.245 39.502 1.00 0.00 O ATOM 474 CB GLU A 165 -5.720 23.361 40.741 1.00 0.00 C ATOM 475 CG GLU A 165 -6.015 24.354 41.875 1.00 0.00 C ATOM 476 CD GLU A 165 -5.206 24.050 43.144 1.00 0.00 C ATOM 477 OE1 GLU A 165 -5.594 23.133 43.907 1.00 0.00 O ATOM 478 OE2 GLU A 165 -4.188 24.737 43.399 1.00 0.00 O ATOM 0 H GLU A 165 -4.792 25.312 39.553 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.589 23.223 41.055 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.396 23.565 39.910 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.941 22.352 41.091 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.789 25.365 41.537 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -7.079 24.327 42.110 1.00 0.00 H new ATOM 485 N ALA A 166 -4.417 22.540 37.917 1.00 0.00 N ATOM 486 CA ALA A 166 -4.170 21.652 36.782 1.00 0.00 C ATOM 487 C ALA A 166 -2.667 21.475 36.503 1.00 0.00 C ATOM 488 O ALA A 166 -2.200 20.349 36.325 1.00 0.00 O ATOM 489 CB ALA A 166 -4.902 22.240 35.569 1.00 0.00 C ATOM 0 H ALA A 166 -4.910 23.392 37.652 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.547 20.654 37.005 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.739 21.601 34.701 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.970 22.298 35.781 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.518 23.239 35.361 1.00 0.00 H new ATOM 495 N LYS A 167 -1.893 22.568 36.516 1.00 0.00 N ATOM 496 CA LYS A 167 -0.432 22.538 36.361 1.00 0.00 C ATOM 497 C LYS A 167 0.245 21.727 37.481 1.00 0.00 C ATOM 498 O LYS A 167 1.090 20.871 37.201 1.00 0.00 O ATOM 499 CB LYS A 167 0.086 23.988 36.310 1.00 0.00 C ATOM 500 CG LYS A 167 1.572 24.062 35.933 1.00 0.00 C ATOM 501 CD LYS A 167 2.052 25.518 35.877 1.00 0.00 C ATOM 502 CE LYS A 167 3.532 25.563 35.479 1.00 0.00 C ATOM 503 NZ LYS A 167 4.048 26.955 35.432 1.00 0.00 N ATOM 0 H LYS A 167 -2.268 23.509 36.636 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.178 22.032 35.430 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.499 24.555 35.586 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -0.064 24.460 37.281 1.00 0.00 H new ATOM 0 HG2 LYS A 167 2.164 23.508 36.661 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.730 23.586 34.965 1.00 0.00 H new ATOM 0 HD2 LYS A 167 1.456 26.080 35.158 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.913 25.994 36.848 1.00 0.00 H new ATOM 0 HE2 LYS A 167 4.118 24.982 36.191 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.661 25.094 34.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 5.052 26.944 35.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.506 27.503 34.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 3.949 27.394 36.370 1.00 0.00 H new ATOM 517 N GLN A 168 -0.158 21.950 38.737 1.00 0.00 N ATOM 518 CA GLN A 168 0.333 21.191 39.889 1.00 0.00 C ATOM 519 C GLN A 168 -0.016 19.703 39.749 1.00 0.00 C ATOM 520 O GLN A 168 0.872 18.862 39.861 1.00 0.00 O ATOM 521 CB GLN A 168 -0.232 21.799 41.186 1.00 0.00 C ATOM 522 CG GLN A 168 0.351 21.125 42.440 1.00 0.00 C ATOM 523 CD GLN A 168 -0.170 21.755 43.734 1.00 0.00 C ATOM 524 OE1 GLN A 168 -1.021 21.208 44.428 1.00 0.00 O ATOM 525 NE2 GLN A 168 0.307 22.925 44.114 1.00 0.00 N ATOM 0 H GLN A 168 -0.839 22.668 38.983 1.00 0.00 H new ATOM 0 HA GLN A 168 1.420 21.257 39.931 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -0.011 22.866 41.212 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.317 21.698 41.191 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.101 20.064 42.429 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.438 21.197 42.416 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.015 23.395 43.550 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -0.032 23.360 44.972 1.00 0.00 H new ATOM 534 N LYS A 169 -1.272 19.360 39.439 1.00 0.00 N ATOM 535 CA LYS A 169 -1.702 17.970 39.246 1.00 0.00 C ATOM 536 C LYS A 169 -0.909 17.261 38.133 1.00 0.00 C ATOM 537 O LYS A 169 -0.466 16.127 38.324 1.00 0.00 O ATOM 538 CB LYS A 169 -3.220 17.948 38.988 1.00 0.00 C ATOM 539 CG LYS A 169 -3.757 16.510 38.937 1.00 0.00 C ATOM 540 CD LYS A 169 -5.288 16.478 38.839 1.00 0.00 C ATOM 541 CE LYS A 169 -5.808 15.033 38.806 1.00 0.00 C ATOM 542 NZ LYS A 169 -5.654 14.360 40.121 1.00 0.00 N ATOM 0 H LYS A 169 -2.021 20.041 39.315 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.489 17.405 40.154 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.733 18.502 39.774 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.438 18.454 38.047 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -3.327 15.991 38.080 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.438 15.971 39.829 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.721 17.005 39.689 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.609 17.004 37.940 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -6.859 15.032 38.518 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.268 14.470 38.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -5.351 13.376 39.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -4.939 14.862 40.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.564 14.370 40.625 1.00 0.00 H new ATOM 556 N ALA A 170 -0.673 17.936 37.002 1.00 0.00 N ATOM 557 CA ALA A 170 0.136 17.415 35.901 1.00 0.00 C ATOM 558 C ALA A 170 1.588 17.134 36.328 1.00 0.00 C ATOM 559 O ALA A 170 2.100 16.049 36.059 1.00 0.00 O ATOM 560 CB ALA A 170 0.052 18.397 34.725 1.00 0.00 C ATOM 0 H ALA A 170 -1.044 18.870 36.826 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.262 16.450 35.588 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.651 18.022 33.895 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -0.986 18.497 34.408 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.432 19.370 35.036 1.00 0.00 H new ATOM 566 N GLU A 171 2.233 18.059 37.048 1.00 0.00 N ATOM 567 CA GLU A 171 3.588 17.855 37.580 1.00 0.00 C ATOM 568 C GLU A 171 3.643 16.734 38.634 1.00 0.00 C ATOM 569 O GLU A 171 4.586 15.940 38.629 1.00 0.00 O ATOM 570 CB GLU A 171 4.139 19.164 38.170 1.00 0.00 C ATOM 571 CG GLU A 171 4.549 20.165 37.079 1.00 0.00 C ATOM 572 CD GLU A 171 5.124 21.466 37.665 1.00 0.00 C ATOM 573 OE1 GLU A 171 5.980 21.410 38.583 1.00 0.00 O ATOM 574 OE2 GLU A 171 4.752 22.565 37.190 1.00 0.00 O ATOM 0 H GLU A 171 1.833 18.968 37.279 1.00 0.00 H new ATOM 0 HA GLU A 171 4.214 17.545 36.743 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.384 19.618 38.812 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.001 18.942 38.800 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.291 19.704 36.427 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.683 20.400 36.461 1.00 0.00 H new ATOM 581 N GLU A 172 2.631 16.629 39.505 1.00 0.00 N ATOM 582 CA GLU A 172 2.535 15.594 40.543 1.00 0.00 C ATOM 583 C GLU A 172 2.485 14.174 39.954 1.00 0.00 C ATOM 584 O GLU A 172 3.142 13.275 40.478 1.00 0.00 O ATOM 585 CB GLU A 172 1.299 15.835 41.429 1.00 0.00 C ATOM 586 CG GLU A 172 1.476 16.964 42.457 1.00 0.00 C ATOM 587 CD GLU A 172 2.287 16.517 43.682 1.00 0.00 C ATOM 588 OE1 GLU A 172 1.753 15.755 44.524 1.00 0.00 O ATOM 589 OE2 GLU A 172 3.458 16.938 43.826 1.00 0.00 O ATOM 0 H GLU A 172 1.841 17.274 39.508 1.00 0.00 H new ATOM 0 HA GLU A 172 3.439 15.667 41.147 1.00 0.00 H new ATOM 0 HB2 GLU A 172 0.447 16.069 40.790 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.057 14.912 41.956 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.975 17.809 41.983 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.496 17.314 42.781 1.00 0.00 H new ATOM 596 N ILE A 173 1.743 13.951 38.862 1.00 0.00 N ATOM 597 CA ILE A 173 1.672 12.627 38.207 1.00 0.00 C ATOM 598 C ILE A 173 2.836 12.376 37.238 1.00 0.00 C ATOM 599 O ILE A 173 3.305 11.239 37.138 1.00 0.00 O ATOM 600 CB ILE A 173 0.288 12.386 37.559 1.00 0.00 C ATOM 601 CG1 ILE A 173 0.014 13.344 36.378 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.797 12.435 38.655 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.437 13.357 35.894 1.00 0.00 C ATOM 0 H ILE A 173 1.179 14.670 38.408 1.00 0.00 H new ATOM 0 HA ILE A 173 1.786 11.881 38.993 1.00 0.00 H new ATOM 0 HB ILE A 173 0.271 11.393 37.110 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.294 14.355 36.675 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.659 13.066 35.544 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.776 12.266 38.206 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.600 11.661 39.397 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.783 13.412 39.137 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.537 14.056 35.064 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.719 12.358 35.563 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -2.090 13.666 36.710 1.00 0.00 H new ATOM 615 N GLN A 174 3.366 13.412 36.580 1.00 0.00 N ATOM 616 CA GLN A 174 4.497 13.282 35.656 1.00 0.00 C ATOM 617 C GLN A 174 5.756 12.756 36.362 1.00 0.00 C ATOM 618 O GLN A 174 6.452 11.905 35.809 1.00 0.00 O ATOM 619 CB GLN A 174 4.744 14.624 34.948 1.00 0.00 C ATOM 620 CG GLN A 174 5.773 14.543 33.807 1.00 0.00 C ATOM 621 CD GLN A 174 7.153 15.061 34.215 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.479 16.229 34.031 1.00 0.00 O ATOM 623 NE2 GLN A 174 8.005 14.236 34.788 1.00 0.00 N ATOM 0 H GLN A 174 3.021 14.367 36.674 1.00 0.00 H new ATOM 0 HA GLN A 174 4.246 12.538 34.900 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.799 14.992 34.548 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.086 15.354 35.682 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.862 13.508 33.477 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.411 15.119 32.956 1.00 0.00 H new ATOM 0 HE21 GLN A 174 7.745 13.263 34.946 1.00 0.00 H new ATOM 0 HE22 GLN A 174 8.925 14.571 35.074 1.00 0.00 H new ATOM 632 N LYS A 175 6.041 13.207 37.590 1.00 0.00 N ATOM 633 CA LYS A 175 7.163 12.686 38.391 1.00 0.00 C ATOM 634 C LYS A 175 6.881 11.316 39.046 1.00 0.00 C ATOM 635 O LYS A 175 7.811 10.647 39.501 1.00 0.00 O ATOM 636 CB LYS A 175 7.607 13.751 39.410 1.00 0.00 C ATOM 637 CG LYS A 175 6.636 13.910 40.587 1.00 0.00 C ATOM 638 CD LYS A 175 7.029 15.098 41.470 1.00 0.00 C ATOM 639 CE LYS A 175 6.002 15.229 42.597 1.00 0.00 C ATOM 640 NZ LYS A 175 6.180 16.480 43.370 1.00 0.00 N ATOM 0 H LYS A 175 5.506 13.939 38.057 1.00 0.00 H new ATOM 0 HA LYS A 175 7.989 12.487 37.708 1.00 0.00 H new ATOM 0 HB2 LYS A 175 8.592 13.487 39.794 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.710 14.710 38.901 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.623 14.053 40.210 1.00 0.00 H new ATOM 0 HG3 LYS A 175 6.629 12.997 41.182 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.027 14.949 41.883 1.00 0.00 H new ATOM 0 HD3 LYS A 175 7.062 16.014 40.880 1.00 0.00 H new ATOM 0 HE2 LYS A 175 4.997 15.203 42.176 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.089 14.374 43.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.249 16.857 43.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.736 16.283 44.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 6.681 17.180 42.786 1.00 0.00 H new ATOM 654 N GLU A 176 5.615 10.881 39.088 1.00 0.00 N ATOM 655 CA GLU A 176 5.231 9.527 39.506 1.00 0.00 C ATOM 656 C GLU A 176 5.382 8.518 38.359 1.00 0.00 C ATOM 657 O GLU A 176 5.892 7.423 38.601 1.00 0.00 O ATOM 658 CB GLU A 176 3.793 9.497 40.055 1.00 0.00 C ATOM 659 CG GLU A 176 3.681 10.031 41.490 1.00 0.00 C ATOM 660 CD GLU A 176 4.387 9.125 42.511 1.00 0.00 C ATOM 661 OE1 GLU A 176 4.136 7.896 42.518 1.00 0.00 O ATOM 662 OE2 GLU A 176 5.217 9.631 43.302 1.00 0.00 O ATOM 0 H GLU A 176 4.820 11.466 38.830 1.00 0.00 H new ATOM 0 HA GLU A 176 5.911 9.236 40.306 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.150 10.088 39.403 1.00 0.00 H new ATOM 0 HB3 GLU A 176 3.421 8.473 40.026 1.00 0.00 H new ATOM 0 HG2 GLU A 176 4.112 11.031 41.537 1.00 0.00 H new ATOM 0 HG3 GLU A 176 2.629 10.125 41.758 1.00 0.00 H new ATOM 669 N VAL A 177 4.985 8.868 37.127 1.00 0.00 N ATOM 670 CA VAL A 177 5.098 7.957 35.965 1.00 0.00 C ATOM 671 C VAL A 177 6.511 7.883 35.359 1.00 0.00 C ATOM 672 O VAL A 177 6.803 6.941 34.628 1.00 0.00 O ATOM 673 CB VAL A 177 4.073 8.253 34.845 1.00 0.00 C ATOM 674 CG1 VAL A 177 2.624 8.154 35.348 1.00 0.00 C ATOM 675 CG2 VAL A 177 4.294 9.604 34.149 1.00 0.00 C ATOM 0 H VAL A 177 4.581 9.777 36.903 1.00 0.00 H new ATOM 0 HA VAL A 177 4.868 6.982 36.393 1.00 0.00 H new ATOM 0 HB VAL A 177 4.243 7.476 34.100 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.939 8.370 34.528 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.437 7.148 35.722 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.467 8.875 36.151 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.538 9.743 33.376 1.00 0.00 H new ATOM 0 HG22 VAL A 177 4.216 10.408 34.881 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.285 9.622 33.695 1.00 0.00 H new ATOM 685 N SER A 178 7.408 8.833 35.646 1.00 0.00 N ATOM 686 CA SER A 178 8.791 8.807 35.132 1.00 0.00 C ATOM 687 C SER A 178 9.675 7.742 35.802 1.00 0.00 C ATOM 688 O SER A 178 10.497 7.109 35.134 1.00 0.00 O ATOM 689 CB SER A 178 9.430 10.198 35.249 1.00 0.00 C ATOM 690 OG SER A 178 9.476 10.651 36.596 1.00 0.00 O ATOM 0 H SER A 178 7.202 9.639 36.237 1.00 0.00 H new ATOM 0 HA SER A 178 8.725 8.525 34.081 1.00 0.00 H new ATOM 0 HB2 SER A 178 10.441 10.168 34.842 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.864 10.909 34.647 1.00 0.00 H new ATOM 0 HG SER A 178 9.890 11.538 36.629 1.00 0.00 H new ATOM 696 N LYS A 179 9.477 7.483 37.100 1.00 0.00 N ATOM 697 CA LYS A 179 10.119 6.373 37.821 1.00 0.00 C ATOM 698 C LYS A 179 9.440 5.009 37.569 1.00 0.00 C ATOM 699 O LYS A 179 10.088 3.969 37.704 1.00 0.00 O ATOM 700 CB LYS A 179 10.182 6.702 39.326 1.00 0.00 C ATOM 701 CG LYS A 179 8.800 7.001 39.923 1.00 0.00 C ATOM 702 CD LYS A 179 8.777 6.874 41.450 1.00 0.00 C ATOM 703 CE LYS A 179 7.402 7.240 42.024 1.00 0.00 C ATOM 704 NZ LYS A 179 6.296 6.462 41.408 1.00 0.00 N ATOM 0 H LYS A 179 8.860 8.044 37.688 1.00 0.00 H new ATOM 0 HA LYS A 179 11.131 6.270 37.430 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.630 5.864 39.859 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.834 7.562 39.479 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.497 8.010 39.642 1.00 0.00 H new ATOM 0 HG3 LYS A 179 8.068 6.317 39.494 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.031 5.853 41.735 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.538 7.525 41.882 1.00 0.00 H new ATOM 0 HE2 LYS A 179 7.405 7.069 43.100 1.00 0.00 H new ATOM 0 HE3 LYS A 179 7.221 8.304 41.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 5.419 6.622 41.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 6.162 6.769 40.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 6.532 5.449 41.426 1.00 0.00 H new ATOM 718 N ASP A 180 8.156 5.001 37.185 1.00 0.00 N ATOM 719 CA ASP A 180 7.351 3.800 36.918 1.00 0.00 C ATOM 720 C ASP A 180 6.530 3.933 35.608 1.00 0.00 C ATOM 721 O ASP A 180 5.305 4.089 35.665 1.00 0.00 O ATOM 722 CB ASP A 180 6.434 3.515 38.127 1.00 0.00 C ATOM 723 CG ASP A 180 7.183 3.136 39.414 1.00 0.00 C ATOM 724 OD1 ASP A 180 7.824 2.058 39.441 1.00 0.00 O ATOM 725 OD2 ASP A 180 7.082 3.892 40.412 1.00 0.00 O ATOM 0 H ASP A 180 7.629 5.863 37.046 1.00 0.00 H new ATOM 0 HA ASP A 180 8.027 2.957 36.777 1.00 0.00 H new ATOM 0 HB2 ASP A 180 5.825 4.398 38.322 1.00 0.00 H new ATOM 0 HB3 ASP A 180 5.750 2.707 37.867 1.00 0.00 H new ATOM 730 N PRO A 181 7.167 3.856 34.416 1.00 0.00 N ATOM 731 CA PRO A 181 6.464 3.869 33.129 1.00 0.00 C ATOM 732 C PRO A 181 5.474 2.706 32.963 1.00 0.00 C ATOM 733 O PRO A 181 4.479 2.846 32.257 1.00 0.00 O ATOM 734 CB PRO A 181 7.554 3.814 32.053 1.00 0.00 C ATOM 735 CG PRO A 181 8.793 4.351 32.762 1.00 0.00 C ATOM 736 CD PRO A 181 8.606 3.845 34.190 1.00 0.00 C ATOM 0 HA PRO A 181 5.852 4.768 33.053 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.709 2.797 31.692 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.293 4.423 31.188 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.712 3.972 32.315 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.844 5.439 32.721 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.015 2.842 34.309 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.121 4.486 34.905 1.00 0.00 H new ATOM 744 N SER A 182 5.710 1.570 33.626 1.00 0.00 N ATOM 745 CA SER A 182 4.802 0.409 33.635 1.00 0.00 C ATOM 746 C SER A 182 3.472 0.678 34.369 1.00 0.00 C ATOM 747 O SER A 182 2.464 0.024 34.092 1.00 0.00 O ATOM 748 CB SER A 182 5.506 -0.787 34.298 1.00 0.00 C ATOM 749 OG SER A 182 6.763 -1.066 33.687 1.00 0.00 O ATOM 0 H SER A 182 6.552 1.424 34.183 1.00 0.00 H new ATOM 0 HA SER A 182 4.557 0.196 32.594 1.00 0.00 H new ATOM 0 HB2 SER A 182 5.655 -0.579 35.358 1.00 0.00 H new ATOM 0 HB3 SER A 182 4.867 -1.667 34.232 1.00 0.00 H new ATOM 0 HG SER A 182 7.182 -1.830 34.135 1.00 0.00 H new ATOM 755 N LYS A 183 3.443 1.653 35.290 1.00 0.00 N ATOM 756 CA LYS A 183 2.233 2.096 36.003 1.00 0.00 C ATOM 757 C LYS A 183 1.466 3.213 35.267 1.00 0.00 C ATOM 758 O LYS A 183 0.354 3.548 35.682 1.00 0.00 O ATOM 759 CB LYS A 183 2.617 2.546 37.428 1.00 0.00 C ATOM 760 CG LYS A 183 3.170 1.435 38.338 1.00 0.00 C ATOM 761 CD LYS A 183 2.135 0.339 38.645 1.00 0.00 C ATOM 762 CE LYS A 183 2.586 -0.589 39.785 1.00 0.00 C ATOM 763 NZ LYS A 183 3.767 -1.416 39.423 1.00 0.00 N ATOM 0 H LYS A 183 4.279 2.168 35.567 1.00 0.00 H new ATOM 0 HA LYS A 183 1.552 1.246 36.048 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.363 3.338 37.353 1.00 0.00 H new ATOM 0 HB3 LYS A 183 1.738 2.980 37.904 1.00 0.00 H new ATOM 0 HG2 LYS A 183 4.040 0.982 37.862 1.00 0.00 H new ATOM 0 HG3 LYS A 183 3.512 1.876 39.274 1.00 0.00 H new ATOM 0 HD2 LYS A 183 1.186 0.804 38.912 1.00 0.00 H new ATOM 0 HD3 LYS A 183 1.959 -0.253 37.747 1.00 0.00 H new ATOM 0 HE2 LYS A 183 2.824 0.011 40.663 1.00 0.00 H new ATOM 0 HE3 LYS A 183 1.760 -1.245 40.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 4.027 -2.021 40.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 3.535 -2.011 38.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 4.566 -0.795 39.185 1.00 0.00 H new ATOM 777 N PHE A 184 2.013 3.773 34.176 1.00 0.00 N ATOM 778 CA PHE A 184 1.424 4.895 33.430 1.00 0.00 C ATOM 779 C PHE A 184 -0.047 4.653 33.064 1.00 0.00 C ATOM 780 O PHE A 184 -0.875 5.527 33.302 1.00 0.00 O ATOM 781 CB PHE A 184 2.264 5.171 32.171 1.00 0.00 C ATOM 782 CG PHE A 184 1.858 6.411 31.384 1.00 0.00 C ATOM 783 CD1 PHE A 184 0.711 6.408 30.564 1.00 0.00 C ATOM 784 CD2 PHE A 184 2.647 7.575 31.453 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.334 7.570 29.865 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.275 8.734 30.751 1.00 0.00 C ATOM 787 CZ PHE A 184 1.114 8.734 29.963 1.00 0.00 C ATOM 0 H PHE A 184 2.896 3.451 33.780 1.00 0.00 H new ATOM 0 HA PHE A 184 1.438 5.771 34.079 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.309 5.272 32.465 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.200 4.304 31.513 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.119 5.510 30.472 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.546 7.577 32.051 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.556 7.567 29.253 1.00 0.00 H new ATOM 0 HE2 PHE A 184 2.882 9.624 30.818 1.00 0.00 H new ATOM 0 HZ PHE A 184 0.821 9.628 29.433 1.00 0.00 H new ATOM 797 N GLY A 185 -0.390 3.467 32.543 1.00 0.00 N ATOM 798 CA GLY A 185 -1.757 3.146 32.104 1.00 0.00 C ATOM 799 C GLY A 185 -2.752 2.979 33.255 1.00 0.00 C ATOM 800 O GLY A 185 -3.922 3.331 33.109 1.00 0.00 O ATOM 0 H GLY A 185 0.272 2.702 32.414 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.111 3.936 31.442 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.734 2.226 31.519 1.00 0.00 H new ATOM 804 N GLU A 186 -2.288 2.504 34.415 1.00 0.00 N ATOM 805 CA GLU A 186 -3.096 2.399 35.637 1.00 0.00 C ATOM 806 C GLU A 186 -3.310 3.777 36.288 1.00 0.00 C ATOM 807 O GLU A 186 -4.390 4.061 36.805 1.00 0.00 O ATOM 808 CB GLU A 186 -2.433 1.442 36.646 1.00 0.00 C ATOM 809 CG GLU A 186 -2.156 0.028 36.108 1.00 0.00 C ATOM 810 CD GLU A 186 -3.408 -0.661 35.543 1.00 0.00 C ATOM 811 OE1 GLU A 186 -4.428 -0.781 36.261 1.00 0.00 O ATOM 812 OE2 GLU A 186 -3.386 -1.098 34.369 1.00 0.00 O ATOM 0 H GLU A 186 -1.329 2.177 34.535 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.069 1.999 35.353 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.491 1.881 36.977 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -3.073 1.362 37.524 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.397 0.085 35.327 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.743 -0.584 36.910 1.00 0.00 H new ATOM 819 N ILE A 187 -2.303 4.655 36.231 1.00 0.00 N ATOM 820 CA ILE A 187 -2.385 6.047 36.709 1.00 0.00 C ATOM 821 C ILE A 187 -3.271 6.889 35.778 1.00 0.00 C ATOM 822 O ILE A 187 -4.133 7.619 36.262 1.00 0.00 O ATOM 823 CB ILE A 187 -0.952 6.613 36.900 1.00 0.00 C ATOM 824 CG1 ILE A 187 -0.284 5.904 38.107 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.962 8.140 37.118 1.00 0.00 C ATOM 826 CD1 ILE A 187 1.235 6.094 38.207 1.00 0.00 C ATOM 0 H ILE A 187 -1.389 4.418 35.845 1.00 0.00 H new ATOM 0 HA ILE A 187 -2.871 6.085 37.684 1.00 0.00 H new ATOM 0 HB ILE A 187 -0.383 6.421 35.991 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.743 6.271 39.025 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -0.499 4.837 38.048 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.060 8.496 37.247 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -1.409 8.628 36.252 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -1.544 8.377 38.009 1.00 0.00 H new ATOM 0 HD11 ILE A 187 1.611 5.562 39.081 1.00 0.00 H new ATOM 0 HD12 ILE A 187 1.711 5.699 37.309 1.00 0.00 H new ATOM 0 HD13 ILE A 187 1.463 7.156 38.302 1.00 0.00 H new ATOM 838 N ALA A 188 -3.137 6.750 34.457 1.00 0.00 N ATOM 839 CA ALA A 188 -3.976 7.428 33.465 1.00 0.00 C ATOM 840 C ALA A 188 -5.463 7.084 33.636 1.00 0.00 C ATOM 841 O ALA A 188 -6.310 7.976 33.649 1.00 0.00 O ATOM 842 CB ALA A 188 -3.474 7.050 32.062 1.00 0.00 C ATOM 0 H ALA A 188 -2.427 6.150 34.038 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.896 8.506 33.609 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.088 7.546 31.310 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.437 7.365 31.950 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.541 5.970 31.930 1.00 0.00 H new ATOM 848 N LYS A 189 -5.782 5.806 33.845 1.00 0.00 N ATOM 849 CA LYS A 189 -7.142 5.317 34.104 1.00 0.00 C ATOM 850 C LYS A 189 -7.812 5.963 35.334 1.00 0.00 C ATOM 851 O LYS A 189 -9.034 6.131 35.354 1.00 0.00 O ATOM 852 CB LYS A 189 -7.033 3.790 34.216 1.00 0.00 C ATOM 853 CG LYS A 189 -8.351 3.056 34.514 1.00 0.00 C ATOM 854 CD LYS A 189 -8.214 1.546 34.263 1.00 0.00 C ATOM 855 CE LYS A 189 -7.074 0.925 35.086 1.00 0.00 C ATOM 856 NZ LYS A 189 -6.754 -0.454 34.650 1.00 0.00 N ATOM 0 H LYS A 189 -5.085 5.061 33.839 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.805 5.603 33.287 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.624 3.402 33.283 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -6.317 3.550 35.002 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -8.641 3.230 35.550 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.146 3.461 33.888 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -9.152 1.051 34.513 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -8.033 1.370 33.203 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -6.184 1.548 34.998 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -7.353 0.915 36.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -5.906 -0.788 35.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -7.554 -1.082 34.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -6.577 -0.462 33.625 1.00 0.00 H new ATOM 870 N LYS A 190 -7.025 6.361 36.341 1.00 0.00 N ATOM 871 CA LYS A 190 -7.504 7.023 37.563 1.00 0.00 C ATOM 872 C LYS A 190 -7.461 8.564 37.485 1.00 0.00 C ATOM 873 O LYS A 190 -8.379 9.223 37.981 1.00 0.00 O ATOM 874 CB LYS A 190 -6.667 6.508 38.748 1.00 0.00 C ATOM 875 CG LYS A 190 -6.931 5.022 39.043 1.00 0.00 C ATOM 876 CD LYS A 190 -6.050 4.523 40.195 1.00 0.00 C ATOM 877 CE LYS A 190 -6.331 3.039 40.458 1.00 0.00 C ATOM 878 NZ LYS A 190 -5.523 2.519 41.591 1.00 0.00 N ATOM 0 H LYS A 190 -6.014 6.229 36.330 1.00 0.00 H new ATOM 0 HA LYS A 190 -8.557 6.773 37.694 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -5.608 6.651 38.532 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.894 7.099 39.635 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -7.982 4.879 39.296 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -6.736 4.430 38.149 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.998 4.665 39.948 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -6.248 5.105 41.095 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -7.391 2.902 40.674 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.111 2.462 39.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -5.740 1.513 41.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -4.512 2.627 41.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -5.751 3.053 42.454 1.00 0.00 H new ATOM 892 N GLU A 191 -6.417 9.139 36.877 1.00 0.00 N ATOM 893 CA GLU A 191 -6.094 10.572 36.965 1.00 0.00 C ATOM 894 C GLU A 191 -6.328 11.370 35.665 1.00 0.00 C ATOM 895 O GLU A 191 -6.400 12.598 35.721 1.00 0.00 O ATOM 896 CB GLU A 191 -4.627 10.744 37.409 1.00 0.00 C ATOM 897 CG GLU A 191 -4.267 10.032 38.727 1.00 0.00 C ATOM 898 CD GLU A 191 -5.194 10.405 39.894 1.00 0.00 C ATOM 899 OE1 GLU A 191 -5.469 11.611 40.095 1.00 0.00 O ATOM 900 OE2 GLU A 191 -5.643 9.494 40.629 1.00 0.00 O ATOM 0 H GLU A 191 -5.760 8.614 36.299 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.787 10.984 37.699 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.976 10.369 36.619 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.416 11.808 37.517 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -4.306 8.954 38.572 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -3.240 10.278 38.996 1.00 0.00 H new ATOM 907 N SER A 192 -6.458 10.729 34.498 1.00 0.00 N ATOM 908 CA SER A 192 -6.721 11.433 33.231 1.00 0.00 C ATOM 909 C SER A 192 -8.192 11.854 33.081 1.00 0.00 C ATOM 910 O SER A 192 -9.120 11.135 33.468 1.00 0.00 O ATOM 911 CB SER A 192 -6.308 10.584 32.021 1.00 0.00 C ATOM 912 OG SER A 192 -6.345 11.351 30.825 1.00 0.00 O ATOM 0 H SER A 192 -6.385 9.716 34.402 1.00 0.00 H new ATOM 0 HA SER A 192 -6.113 12.337 33.262 1.00 0.00 H new ATOM 0 HB2 SER A 192 -5.303 10.191 32.174 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.975 9.727 31.929 1.00 0.00 H new ATOM 0 HG SER A 192 -6.076 10.790 30.068 1.00 0.00 H new ATOM 918 N MET A 193 -8.395 13.025 32.473 1.00 0.00 N ATOM 919 CA MET A 193 -9.696 13.632 32.174 1.00 0.00 C ATOM 920 C MET A 193 -10.124 13.432 30.708 1.00 0.00 C ATOM 921 O MET A 193 -11.191 13.901 30.310 1.00 0.00 O ATOM 922 CB MET A 193 -9.644 15.122 32.547 1.00 0.00 C ATOM 923 CG MET A 193 -9.276 15.339 34.021 1.00 0.00 C ATOM 924 SD MET A 193 -9.332 17.066 34.545 1.00 0.00 S ATOM 925 CE MET A 193 -8.639 16.894 36.203 1.00 0.00 C ATOM 0 H MET A 193 -7.617 13.606 32.160 1.00 0.00 H new ATOM 0 HA MET A 193 -10.456 13.129 32.771 1.00 0.00 H new ATOM 0 HB2 MET A 193 -8.915 15.628 31.914 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.613 15.579 32.345 1.00 0.00 H new ATOM 0 HG2 MET A 193 -9.957 14.759 34.644 1.00 0.00 H new ATOM 0 HG3 MET A 193 -8.273 14.949 34.196 1.00 0.00 H new ATOM 0 HE1 MET A 193 -8.547 17.878 36.663 1.00 0.00 H new ATOM 0 HE2 MET A 193 -9.296 16.270 36.809 1.00 0.00 H new ATOM 0 HE3 MET A 193 -7.655 16.430 36.140 1.00 0.00 H new ATOM 935 N ASP A 194 -9.324 12.730 29.896 1.00 0.00 N ATOM 936 CA ASP A 194 -9.744 12.189 28.595 1.00 0.00 C ATOM 937 C ASP A 194 -10.469 10.849 28.810 1.00 0.00 C ATOM 938 O ASP A 194 -9.885 9.772 28.665 1.00 0.00 O ATOM 939 CB ASP A 194 -8.536 12.062 27.647 1.00 0.00 C ATOM 940 CG ASP A 194 -8.903 11.511 26.256 1.00 0.00 C ATOM 941 OD1 ASP A 194 -10.099 11.527 25.876 1.00 0.00 O ATOM 942 OD2 ASP A 194 -7.972 11.081 25.536 1.00 0.00 O ATOM 0 H ASP A 194 -8.353 12.518 30.126 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.444 12.874 28.116 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.071 13.041 27.530 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -7.793 11.408 28.104 1.00 0.00 H new ATOM 947 N THR A 195 -11.750 10.924 29.192 1.00 0.00 N ATOM 948 CA THR A 195 -12.582 9.778 29.607 1.00 0.00 C ATOM 949 C THR A 195 -12.774 8.719 28.521 1.00 0.00 C ATOM 950 O THR A 195 -13.003 7.556 28.853 1.00 0.00 O ATOM 951 CB THR A 195 -13.942 10.265 30.127 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.543 11.135 29.188 1.00 0.00 O ATOM 953 CG2 THR A 195 -13.784 11.029 31.445 1.00 0.00 C ATOM 0 H THR A 195 -12.255 11.809 29.223 1.00 0.00 H new ATOM 0 HA THR A 195 -12.032 9.285 30.409 1.00 0.00 H new ATOM 0 HB THR A 195 -14.565 9.385 30.284 1.00 0.00 H new ATOM 0 HG1 THR A 195 -15.410 11.437 29.530 1.00 0.00 H new ATOM 0 HG21 THR A 195 -14.762 11.363 31.791 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.338 10.374 32.194 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.140 11.894 31.289 1.00 0.00 H new ATOM 961 N GLY A 196 -12.624 9.086 27.243 1.00 0.00 N ATOM 962 CA GLY A 196 -12.666 8.160 26.102 1.00 0.00 C ATOM 963 C GLY A 196 -11.396 7.315 25.942 1.00 0.00 C ATOM 964 O GLY A 196 -11.417 6.314 25.227 1.00 0.00 O ATOM 0 H GLY A 196 -12.467 10.055 26.966 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -13.521 7.495 26.218 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.828 8.732 25.188 1.00 0.00 H new ATOM 968 N SER A 197 -10.301 7.687 26.610 1.00 0.00 N ATOM 969 CA SER A 197 -9.034 6.940 26.623 1.00 0.00 C ATOM 970 C SER A 197 -8.696 6.365 28.011 1.00 0.00 C ATOM 971 O SER A 197 -8.180 5.252 28.101 1.00 0.00 O ATOM 972 CB SER A 197 -7.909 7.859 26.130 1.00 0.00 C ATOM 973 OG SER A 197 -6.734 7.115 25.848 1.00 0.00 O ATOM 0 H SER A 197 -10.267 8.537 27.172 1.00 0.00 H new ATOM 0 HA SER A 197 -9.141 6.084 25.957 1.00 0.00 H new ATOM 0 HB2 SER A 197 -8.233 8.388 25.234 1.00 0.00 H new ATOM 0 HB3 SER A 197 -7.693 8.614 26.886 1.00 0.00 H new ATOM 0 HG SER A 197 -6.031 7.721 25.534 1.00 0.00 H new ATOM 979 N ALA A 198 -9.031 7.060 29.106 1.00 0.00 N ATOM 980 CA ALA A 198 -8.753 6.630 30.481 1.00 0.00 C ATOM 981 C ALA A 198 -9.364 5.253 30.807 1.00 0.00 C ATOM 982 O ALA A 198 -8.672 4.364 31.303 1.00 0.00 O ATOM 983 CB ALA A 198 -9.273 7.722 31.427 1.00 0.00 C ATOM 0 H ALA A 198 -9.514 7.957 29.058 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.678 6.501 30.608 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -9.080 7.431 32.460 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.763 8.661 31.214 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.345 7.850 31.280 1.00 0.00 H new ATOM 989 N LYS A 199 -10.637 5.035 30.460 1.00 0.00 N ATOM 990 CA LYS A 199 -11.326 3.741 30.623 1.00 0.00 C ATOM 991 C LYS A 199 -10.756 2.617 29.723 1.00 0.00 C ATOM 992 O LYS A 199 -11.046 1.437 29.935 1.00 0.00 O ATOM 993 CB LYS A 199 -12.833 3.951 30.367 1.00 0.00 C ATOM 994 CG LYS A 199 -13.527 4.933 31.330 1.00 0.00 C ATOM 995 CD LYS A 199 -13.472 4.480 32.800 1.00 0.00 C ATOM 996 CE LYS A 199 -14.364 5.339 33.710 1.00 0.00 C ATOM 997 NZ LYS A 199 -13.858 6.728 33.862 1.00 0.00 N ATOM 0 H LYS A 199 -11.229 5.759 30.052 1.00 0.00 H new ATOM 0 HA LYS A 199 -11.157 3.399 31.644 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -12.966 4.311 29.347 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.335 2.986 30.432 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -13.058 5.913 31.240 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -14.569 5.050 31.031 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -13.784 3.438 32.868 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -12.442 4.528 33.154 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -15.374 5.367 33.301 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -14.431 4.871 34.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -14.496 7.264 34.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -12.905 6.707 34.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -13.818 7.187 32.930 1.00 0.00 H new ATOM 1011 N LYS A 200 -9.924 2.979 28.742 1.00 0.00 N ATOM 1012 CA LYS A 200 -9.181 2.101 27.826 1.00 0.00 C ATOM 1013 C LYS A 200 -7.675 1.994 28.200 1.00 0.00 C ATOM 1014 O LYS A 200 -6.863 1.551 27.388 1.00 0.00 O ATOM 1015 CB LYS A 200 -9.398 2.668 26.407 1.00 0.00 C ATOM 1016 CG LYS A 200 -9.251 1.626 25.282 1.00 0.00 C ATOM 1017 CD LYS A 200 -9.202 2.283 23.894 1.00 0.00 C ATOM 1018 CE LYS A 200 -7.901 3.081 23.730 1.00 0.00 C ATOM 1019 NZ LYS A 200 -7.769 3.698 22.388 1.00 0.00 N ATOM 0 H LYS A 200 -9.737 3.963 28.551 1.00 0.00 H new ATOM 0 HA LYS A 200 -9.549 1.077 27.890 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.394 3.108 26.352 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -8.684 3.474 26.237 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -8.342 1.046 25.441 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -10.086 0.927 25.323 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -9.268 1.519 23.120 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -10.060 2.943 23.765 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -7.861 3.862 24.489 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.051 2.422 23.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -6.890 4.251 22.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.744 2.952 21.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -8.581 4.324 22.212 1.00 0.00 H new ATOM 1033 N ASP A 201 -7.283 2.454 29.399 1.00 0.00 N ATOM 1034 CA ASP A 201 -5.926 2.406 29.987 1.00 0.00 C ATOM 1035 C ASP A 201 -4.958 3.460 29.394 1.00 0.00 C ATOM 1036 O ASP A 201 -3.739 3.349 29.534 1.00 0.00 O ATOM 1037 CB ASP A 201 -5.329 0.980 29.978 1.00 0.00 C ATOM 1038 CG ASP A 201 -6.257 -0.065 30.616 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -6.275 -0.166 31.866 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -6.957 -0.795 29.873 1.00 0.00 O ATOM 0 H ASP A 201 -7.948 2.901 30.030 1.00 0.00 H new ATOM 0 HA ASP A 201 -6.051 2.685 31.033 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -5.116 0.688 28.950 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -4.378 0.987 30.511 1.00 0.00 H new ATOM 1045 N GLY A 202 -5.489 4.493 28.726 1.00 0.00 N ATOM 1046 CA GLY A 202 -4.755 5.684 28.275 1.00 0.00 C ATOM 1047 C GLY A 202 -4.057 5.563 26.916 1.00 0.00 C ATOM 1048 O GLY A 202 -3.405 6.521 26.497 1.00 0.00 O ATOM 0 H GLY A 202 -6.477 4.524 28.476 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -5.451 6.522 28.231 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -4.005 5.932 29.026 1.00 0.00 H new ATOM 1052 N GLU A 203 -4.152 4.418 26.230 1.00 0.00 N ATOM 1053 CA GLU A 203 -3.437 4.178 24.970 1.00 0.00 C ATOM 1054 C GLU A 203 -4.092 4.866 23.757 1.00 0.00 C ATOM 1055 O GLU A 203 -5.301 4.770 23.529 1.00 0.00 O ATOM 1056 CB GLU A 203 -3.172 2.679 24.737 1.00 0.00 C ATOM 1057 CG GLU A 203 -4.419 1.813 24.527 1.00 0.00 C ATOM 1058 CD GLU A 203 -4.036 0.339 24.324 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -3.744 -0.364 25.321 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -4.030 -0.132 23.161 1.00 0.00 O ATOM 0 H GLU A 203 -4.727 3.631 26.532 1.00 0.00 H new ATOM 0 HA GLU A 203 -2.463 4.656 25.076 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -2.527 2.573 23.865 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -2.620 2.288 25.592 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -5.080 1.906 25.389 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -4.974 2.171 23.660 1.00 0.00 H new ATOM 1067 N LEU A 204 -3.270 5.537 22.945 1.00 0.00 N ATOM 1068 CA LEU A 204 -3.663 6.160 21.674 1.00 0.00 C ATOM 1069 C LEU A 204 -3.495 5.206 20.479 1.00 0.00 C ATOM 1070 O LEU A 204 -4.068 5.451 19.414 1.00 0.00 O ATOM 1071 CB LEU A 204 -2.808 7.428 21.462 1.00 0.00 C ATOM 1072 CG LEU A 204 -3.088 8.580 22.450 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -2.089 9.717 22.194 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.521 9.119 22.306 1.00 0.00 C ATOM 0 H LEU A 204 -2.281 5.667 23.159 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.722 6.414 21.730 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.756 7.154 21.536 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -2.972 7.792 20.448 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.976 8.192 23.463 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.282 10.534 22.889 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.073 9.349 22.340 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.201 10.077 21.171 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.679 9.929 23.019 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.669 9.493 21.293 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.233 8.318 22.504 1.00 0.00 H new ATOM 1086 N GLY A 205 -2.706 4.135 20.637 1.00 0.00 N ATOM 1087 CA GLY A 205 -2.263 3.271 19.537 1.00 0.00 C ATOM 1088 C GLY A 205 -1.135 3.934 18.749 1.00 0.00 C ATOM 1089 O GLY A 205 -0.376 4.738 19.294 1.00 0.00 O ATOM 0 H GLY A 205 -2.353 3.841 21.547 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.922 2.315 19.934 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -3.102 3.060 18.873 1.00 0.00 H new ATOM 1093 N TYR A 206 -0.999 3.595 17.467 1.00 0.00 N ATOM 1094 CA TYR A 206 -0.027 4.232 16.570 1.00 0.00 C ATOM 1095 C TYR A 206 -0.439 5.672 16.210 1.00 0.00 C ATOM 1096 O TYR A 206 -1.465 5.894 15.563 1.00 0.00 O ATOM 1097 CB TYR A 206 0.202 3.364 15.327 1.00 0.00 C ATOM 1098 CG TYR A 206 1.104 2.176 15.603 1.00 0.00 C ATOM 1099 CD1 TYR A 206 0.565 0.962 16.071 1.00 0.00 C ATOM 1100 CD2 TYR A 206 2.497 2.302 15.430 1.00 0.00 C ATOM 1101 CE1 TYR A 206 1.412 -0.124 16.364 1.00 0.00 C ATOM 1102 CE2 TYR A 206 3.350 1.220 15.719 1.00 0.00 C ATOM 1103 CZ TYR A 206 2.808 0.001 16.188 1.00 0.00 C ATOM 1104 OH TYR A 206 3.625 -1.050 16.479 1.00 0.00 O ATOM 0 H TYR A 206 -1.559 2.870 17.018 1.00 0.00 H new ATOM 0 HA TYR A 206 0.923 4.311 17.098 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -0.759 3.007 14.955 1.00 0.00 H new ATOM 0 HB3 TYR A 206 0.642 3.974 14.538 1.00 0.00 H new ATOM 0 HD1 TYR A 206 -0.502 0.864 16.206 1.00 0.00 H new ATOM 0 HD2 TYR A 206 2.912 3.233 15.074 1.00 0.00 H new ATOM 0 HE1 TYR A 206 0.994 -1.053 16.723 1.00 0.00 H new ATOM 0 HE2 TYR A 206 4.417 1.321 15.583 1.00 0.00 H new ATOM 0 HH TYR A 206 4.556 -0.800 16.302 1.00 0.00 H new ATOM 1114 N VAL A 207 0.381 6.645 16.616 1.00 0.00 N ATOM 1115 CA VAL A 207 0.216 8.071 16.301 1.00 0.00 C ATOM 1116 C VAL A 207 1.082 8.409 15.086 1.00 0.00 C ATOM 1117 O VAL A 207 2.301 8.233 15.116 1.00 0.00 O ATOM 1118 CB VAL A 207 0.583 8.969 17.505 1.00 0.00 C ATOM 1119 CG1 VAL A 207 0.474 10.464 17.151 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.331 8.683 18.711 1.00 0.00 C ATOM 0 H VAL A 207 1.203 6.459 17.190 1.00 0.00 H new ATOM 0 HA VAL A 207 -0.832 8.264 16.073 1.00 0.00 H new ATOM 0 HB VAL A 207 1.616 8.735 17.763 1.00 0.00 H new ATOM 0 HG11 VAL A 207 0.739 11.064 18.021 1.00 0.00 H new ATOM 0 HG12 VAL A 207 1.154 10.694 16.331 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -0.548 10.693 16.850 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -0.049 9.329 19.542 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.368 8.877 18.436 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -0.224 7.640 19.010 1.00 0.00 H new ATOM 1130 N LEU A 208 0.438 8.891 14.020 1.00 0.00 N ATOM 1131 CA LEU A 208 1.077 9.386 12.798 1.00 0.00 C ATOM 1132 C LEU A 208 1.300 10.902 12.896 1.00 0.00 C ATOM 1133 O LEU A 208 0.559 11.616 13.580 1.00 0.00 O ATOM 1134 CB LEU A 208 0.199 9.051 11.571 1.00 0.00 C ATOM 1135 CG LEU A 208 0.237 7.592 11.064 1.00 0.00 C ATOM 1136 CD1 LEU A 208 -0.230 6.548 12.093 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -0.648 7.481 9.813 1.00 0.00 C ATOM 0 H LEU A 208 -0.580 8.949 13.983 1.00 0.00 H new ATOM 0 HA LEU A 208 2.045 8.898 12.681 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -0.834 9.299 11.815 1.00 0.00 H new ATOM 0 HB3 LEU A 208 0.498 9.703 10.751 1.00 0.00 H new ATOM 0 HG LEU A 208 1.283 7.368 10.853 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -0.171 5.552 11.654 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.410 6.594 12.974 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -1.260 6.757 12.381 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -0.630 6.455 9.444 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -1.671 7.758 10.066 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.271 8.151 9.040 1.00 0.00 H new ATOM 1149 N LYS A 209 2.293 11.410 12.164 1.00 0.00 N ATOM 1150 CA LYS A 209 2.561 12.850 12.047 1.00 0.00 C ATOM 1151 C LYS A 209 1.319 13.620 11.544 1.00 0.00 C ATOM 1152 O LYS A 209 0.669 13.211 10.575 1.00 0.00 O ATOM 1153 CB LYS A 209 3.779 13.072 11.131 1.00 0.00 C ATOM 1154 CG LYS A 209 5.078 12.520 11.741 1.00 0.00 C ATOM 1155 CD LYS A 209 6.253 12.644 10.763 1.00 0.00 C ATOM 1156 CE LYS A 209 7.509 12.044 11.405 1.00 0.00 C ATOM 1157 NZ LYS A 209 8.650 11.987 10.456 1.00 0.00 N ATOM 0 H LYS A 209 2.941 10.831 11.630 1.00 0.00 H new ATOM 0 HA LYS A 209 2.791 13.247 13.036 1.00 0.00 H new ATOM 0 HB2 LYS A 209 3.599 12.592 10.169 1.00 0.00 H new ATOM 0 HB3 LYS A 209 3.896 14.138 10.938 1.00 0.00 H new ATOM 0 HG2 LYS A 209 5.309 13.060 12.659 1.00 0.00 H new ATOM 0 HG3 LYS A 209 4.938 11.474 12.013 1.00 0.00 H new ATOM 0 HD2 LYS A 209 6.023 12.126 9.832 1.00 0.00 H new ATOM 0 HD3 LYS A 209 6.423 13.691 10.511 1.00 0.00 H new ATOM 0 HE2 LYS A 209 7.790 12.639 12.274 1.00 0.00 H new ATOM 0 HE3 LYS A 209 7.287 11.039 11.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 9.477 11.575 10.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 8.392 11.398 9.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 8.880 12.948 10.132 1.00 0.00 H new ATOM 1171 N GLY A 210 0.975 14.724 12.214 1.00 0.00 N ATOM 1172 CA GLY A 210 -0.165 15.601 11.903 1.00 0.00 C ATOM 1173 C GLY A 210 -1.493 15.236 12.582 1.00 0.00 C ATOM 1174 O GLY A 210 -2.455 15.990 12.433 1.00 0.00 O ATOM 0 H GLY A 210 1.504 15.048 13.024 1.00 0.00 H new ATOM 0 HA2 GLY A 210 0.098 16.621 12.185 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -0.318 15.598 10.824 1.00 0.00 H new ATOM 1178 N GLN A 211 -1.580 14.121 13.321 1.00 0.00 N ATOM 1179 CA GLN A 211 -2.811 13.729 14.032 1.00 0.00 C ATOM 1180 C GLN A 211 -2.997 14.485 15.360 1.00 0.00 C ATOM 1181 O GLN A 211 -4.135 14.748 15.762 1.00 0.00 O ATOM 1182 CB GLN A 211 -2.809 12.217 14.312 1.00 0.00 C ATOM 1183 CG GLN A 211 -2.880 11.362 13.033 1.00 0.00 C ATOM 1184 CD GLN A 211 -3.107 9.866 13.291 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -3.628 9.143 12.450 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -2.736 9.324 14.437 1.00 0.00 N ATOM 0 H GLN A 211 -0.806 13.468 13.444 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.642 13.992 13.378 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.906 11.958 14.865 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -3.656 11.972 14.953 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -3.686 11.737 12.402 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -1.953 11.487 12.474 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -2.300 9.901 15.156 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -2.886 8.329 14.603 1.00 0.00 H new ATOM 1195 N THR A 212 -1.894 14.821 16.042 1.00 0.00 N ATOM 1196 CA THR A 212 -1.852 15.464 17.365 1.00 0.00 C ATOM 1197 C THR A 212 -1.438 16.934 17.269 1.00 0.00 C ATOM 1198 O THR A 212 -1.031 17.417 16.210 1.00 0.00 O ATOM 1199 CB THR A 212 -0.905 14.683 18.292 1.00 0.00 C ATOM 1200 OG1 THR A 212 0.330 14.461 17.641 1.00 0.00 O ATOM 1201 CG2 THR A 212 -1.505 13.325 18.670 1.00 0.00 C ATOM 0 H THR A 212 -0.961 14.644 15.669 1.00 0.00 H new ATOM 0 HA THR A 212 -2.857 15.445 17.786 1.00 0.00 H new ATOM 0 HB THR A 212 -0.757 15.275 19.195 1.00 0.00 H new ATOM 0 HG1 THR A 212 0.929 13.965 18.237 1.00 0.00 H new ATOM 0 HG21 THR A 212 -0.816 12.793 19.326 1.00 0.00 H new ATOM 0 HG22 THR A 212 -2.453 13.477 19.186 1.00 0.00 H new ATOM 0 HG23 THR A 212 -1.674 12.738 17.767 1.00 0.00 H new ATOM 1209 N ASP A 213 -1.559 17.658 18.384 1.00 0.00 N ATOM 1210 CA ASP A 213 -1.137 19.060 18.519 1.00 0.00 C ATOM 1211 C ASP A 213 0.374 19.241 18.274 1.00 0.00 C ATOM 1212 O ASP A 213 1.169 18.333 18.512 1.00 0.00 O ATOM 1213 CB ASP A 213 -1.510 19.585 19.916 1.00 0.00 C ATOM 1214 CG ASP A 213 -3.028 19.605 20.147 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -3.671 20.628 19.810 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -3.570 18.601 20.669 1.00 0.00 O ATOM 0 H ASP A 213 -1.963 17.279 19.241 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.661 19.635 17.755 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.038 18.960 20.674 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.113 20.592 20.041 1.00 0.00 H new ATOM 1221 N LYS A 214 0.788 20.433 17.829 1.00 0.00 N ATOM 1222 CA LYS A 214 2.190 20.734 17.492 1.00 0.00 C ATOM 1223 C LYS A 214 3.157 20.504 18.672 1.00 0.00 C ATOM 1224 O LYS A 214 4.208 19.882 18.509 1.00 0.00 O ATOM 1225 CB LYS A 214 2.239 22.181 16.965 1.00 0.00 C ATOM 1226 CG LYS A 214 3.651 22.608 16.527 1.00 0.00 C ATOM 1227 CD LYS A 214 3.662 23.973 15.817 1.00 0.00 C ATOM 1228 CE LYS A 214 3.069 25.133 16.636 1.00 0.00 C ATOM 1229 NZ LYS A 214 3.847 25.425 17.869 1.00 0.00 N ATOM 0 H LYS A 214 0.158 21.223 17.691 1.00 0.00 H new ATOM 0 HA LYS A 214 2.536 20.043 16.723 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.556 22.279 16.121 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.884 22.858 17.742 1.00 0.00 H new ATOM 0 HG2 LYS A 214 4.301 22.652 17.401 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.065 21.852 15.860 1.00 0.00 H new ATOM 0 HD2 LYS A 214 4.690 24.221 15.554 1.00 0.00 H new ATOM 0 HD3 LYS A 214 3.106 23.885 14.883 1.00 0.00 H new ATOM 0 HE2 LYS A 214 3.032 26.028 16.015 1.00 0.00 H new ATOM 0 HE3 LYS A 214 2.042 24.891 16.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 3.403 26.214 18.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 3.862 24.582 18.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 4.821 25.684 17.612 1.00 0.00 H new ATOM 1243 N ASP A 215 2.788 20.967 19.869 1.00 0.00 N ATOM 1244 CA ASP A 215 3.567 20.803 21.104 1.00 0.00 C ATOM 1245 C ASP A 215 3.584 19.342 21.591 1.00 0.00 C ATOM 1246 O ASP A 215 4.613 18.854 22.062 1.00 0.00 O ATOM 1247 CB ASP A 215 2.983 21.723 22.187 1.00 0.00 C ATOM 1248 CG ASP A 215 3.135 23.209 21.822 1.00 0.00 C ATOM 1249 OD1 ASP A 215 2.231 23.763 21.151 1.00 0.00 O ATOM 1250 OD2 ASP A 215 4.171 23.814 22.188 1.00 0.00 O ATOM 0 H ASP A 215 1.918 21.479 20.012 1.00 0.00 H new ATOM 0 HA ASP A 215 4.601 21.077 20.896 1.00 0.00 H new ATOM 0 HB2 ASP A 215 1.928 21.491 22.330 1.00 0.00 H new ATOM 0 HB3 ASP A 215 3.483 21.529 23.136 1.00 0.00 H new ATOM 1255 N PHE A 216 2.462 18.629 21.422 1.00 0.00 N ATOM 1256 CA PHE A 216 2.327 17.209 21.750 1.00 0.00 C ATOM 1257 C PHE A 216 3.214 16.347 20.837 1.00 0.00 C ATOM 1258 O PHE A 216 3.964 15.505 21.326 1.00 0.00 O ATOM 1259 CB PHE A 216 0.839 16.830 21.650 1.00 0.00 C ATOM 1260 CG PHE A 216 0.479 15.454 22.178 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.804 14.299 21.439 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.214 15.327 23.399 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.455 13.028 21.925 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.572 14.055 23.878 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.230 12.907 23.144 1.00 0.00 C ATOM 0 H PHE A 216 1.606 19.035 21.045 1.00 0.00 H new ATOM 0 HA PHE A 216 2.670 17.021 22.767 1.00 0.00 H new ATOM 0 HB2 PHE A 216 0.255 17.573 22.194 1.00 0.00 H new ATOM 0 HB3 PHE A 216 0.536 16.890 20.605 1.00 0.00 H new ATOM 0 HD1 PHE A 216 1.323 14.391 20.496 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.470 16.209 23.967 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.714 12.144 21.361 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.110 13.960 24.810 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.495 11.929 23.519 1.00 0.00 H new ATOM 1275 N GLU A 217 3.175 16.588 19.524 1.00 0.00 N ATOM 1276 CA GLU A 217 3.991 15.902 18.519 1.00 0.00 C ATOM 1277 C GLU A 217 5.493 16.118 18.768 1.00 0.00 C ATOM 1278 O GLU A 217 6.266 15.160 18.768 1.00 0.00 O ATOM 1279 CB GLU A 217 3.588 16.404 17.122 1.00 0.00 C ATOM 1280 CG GLU A 217 4.295 15.641 15.997 1.00 0.00 C ATOM 1281 CD GLU A 217 3.894 16.198 14.627 1.00 0.00 C ATOM 1282 OE1 GLU A 217 4.523 17.178 14.158 1.00 0.00 O ATOM 1283 OE2 GLU A 217 2.953 15.651 14.007 1.00 0.00 O ATOM 0 H GLU A 217 2.555 17.289 19.118 1.00 0.00 H new ATOM 0 HA GLU A 217 3.810 14.829 18.588 1.00 0.00 H new ATOM 0 HB2 GLU A 217 2.509 16.305 17.001 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.822 17.465 17.040 1.00 0.00 H new ATOM 0 HG2 GLU A 217 5.375 15.716 16.123 1.00 0.00 H new ATOM 0 HG3 GLU A 217 4.040 14.583 16.053 1.00 0.00 H new ATOM 1290 N LYS A 218 5.918 17.360 19.033 1.00 0.00 N ATOM 1291 CA LYS A 218 7.324 17.686 19.310 1.00 0.00 C ATOM 1292 C LYS A 218 7.865 16.959 20.559 1.00 0.00 C ATOM 1293 O LYS A 218 9.027 16.545 20.581 1.00 0.00 O ATOM 1294 CB LYS A 218 7.443 19.220 19.419 1.00 0.00 C ATOM 1295 CG LYS A 218 8.877 19.753 19.599 1.00 0.00 C ATOM 1296 CD LYS A 218 9.872 19.355 18.491 1.00 0.00 C ATOM 1297 CE LYS A 218 9.434 19.745 17.069 1.00 0.00 C ATOM 1298 NZ LYS A 218 9.406 21.217 16.865 1.00 0.00 N ATOM 0 H LYS A 218 5.297 18.168 19.062 1.00 0.00 H new ATOM 0 HA LYS A 218 7.950 17.329 18.492 1.00 0.00 H new ATOM 0 HB2 LYS A 218 7.016 19.667 18.521 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.838 19.557 20.261 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.838 20.841 19.656 1.00 0.00 H new ATOM 0 HG3 LYS A 218 9.262 19.397 20.555 1.00 0.00 H new ATOM 0 HD2 LYS A 218 10.835 19.820 18.701 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.024 18.276 18.527 1.00 0.00 H new ATOM 0 HE2 LYS A 218 10.114 19.294 16.346 1.00 0.00 H new ATOM 0 HE3 LYS A 218 8.443 19.335 16.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 9.105 21.427 15.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 8.737 21.648 17.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 10.356 21.608 17.025 1.00 0.00 H new ATOM 1312 N ALA A 219 7.023 16.759 21.578 1.00 0.00 N ATOM 1313 CA ALA A 219 7.352 15.988 22.778 1.00 0.00 C ATOM 1314 C ALA A 219 7.323 14.463 22.541 1.00 0.00 C ATOM 1315 O ALA A 219 8.202 13.763 23.039 1.00 0.00 O ATOM 1316 CB ALA A 219 6.386 16.422 23.886 1.00 0.00 C ATOM 0 H ALA A 219 6.076 17.137 21.591 1.00 0.00 H new ATOM 0 HA ALA A 219 8.380 16.198 23.073 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.604 15.865 24.797 1.00 0.00 H new ATOM 0 HB2 ALA A 219 6.505 17.489 24.075 1.00 0.00 H new ATOM 0 HB3 ALA A 219 5.361 16.221 23.574 1.00 0.00 H new ATOM 1322 N LEU A 220 6.358 13.950 21.765 1.00 0.00 N ATOM 1323 CA LEU A 220 6.176 12.522 21.461 1.00 0.00 C ATOM 1324 C LEU A 220 7.301 11.950 20.587 1.00 0.00 C ATOM 1325 O LEU A 220 7.881 10.912 20.914 1.00 0.00 O ATOM 1326 CB LEU A 220 4.802 12.350 20.776 1.00 0.00 C ATOM 1327 CG LEU A 220 4.530 10.938 20.214 1.00 0.00 C ATOM 1328 CD1 LEU A 220 4.549 9.846 21.293 1.00 0.00 C ATOM 1329 CD2 LEU A 220 3.180 10.916 19.493 1.00 0.00 C ATOM 0 H LEU A 220 5.657 14.539 21.315 1.00 0.00 H new ATOM 0 HA LEU A 220 6.214 11.959 22.394 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.020 12.596 21.495 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.725 13.071 19.962 1.00 0.00 H new ATOM 0 HG LEU A 220 5.340 10.717 19.518 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.351 8.877 20.834 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.527 9.827 21.774 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.782 10.058 22.038 1.00 0.00 H new ATOM 0 HD21 LEU A 220 2.994 9.917 19.099 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.389 11.183 20.194 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.194 11.633 18.672 1.00 0.00 H new ATOM 1341 N PHE A 221 7.613 12.596 19.461 1.00 0.00 N ATOM 1342 CA PHE A 221 8.600 12.080 18.506 1.00 0.00 C ATOM 1343 C PHE A 221 10.045 12.139 19.045 1.00 0.00 C ATOM 1344 O PHE A 221 10.917 11.435 18.536 1.00 0.00 O ATOM 1345 CB PHE A 221 8.395 12.741 17.133 1.00 0.00 C ATOM 1346 CG PHE A 221 7.267 12.089 16.341 1.00 0.00 C ATOM 1347 CD1 PHE A 221 5.920 12.379 16.636 1.00 0.00 C ATOM 1348 CD2 PHE A 221 7.563 11.138 15.343 1.00 0.00 C ATOM 1349 CE1 PHE A 221 4.882 11.732 15.940 1.00 0.00 C ATOM 1350 CE2 PHE A 221 6.524 10.490 14.648 1.00 0.00 C ATOM 1351 CZ PHE A 221 5.183 10.787 14.946 1.00 0.00 C ATOM 0 H PHE A 221 7.193 13.484 19.186 1.00 0.00 H new ATOM 0 HA PHE A 221 8.430 11.012 18.366 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.175 13.800 17.271 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.321 12.680 16.561 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.683 13.103 17.402 1.00 0.00 H new ATOM 0 HD2 PHE A 221 8.592 10.905 15.111 1.00 0.00 H new ATOM 0 HE1 PHE A 221 3.852 11.963 16.171 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.758 9.763 13.884 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.387 10.290 14.412 1.00 0.00 H new ATOM 1361 N LYS A 222 10.280 12.871 20.141 1.00 0.00 N ATOM 1362 CA LYS A 222 11.529 12.868 20.918 1.00 0.00 C ATOM 1363 C LYS A 222 11.709 11.619 21.822 1.00 0.00 C ATOM 1364 O LYS A 222 12.843 11.284 22.176 1.00 0.00 O ATOM 1365 CB LYS A 222 11.542 14.184 21.723 1.00 0.00 C ATOM 1366 CG LYS A 222 12.850 14.443 22.491 1.00 0.00 C ATOM 1367 CD LYS A 222 12.912 15.854 23.096 1.00 0.00 C ATOM 1368 CE LYS A 222 11.804 16.096 24.132 1.00 0.00 C ATOM 1369 NZ LYS A 222 11.929 17.434 24.765 1.00 0.00 N ATOM 0 H LYS A 222 9.581 13.506 20.527 1.00 0.00 H new ATOM 0 HA LYS A 222 12.381 12.809 20.241 1.00 0.00 H new ATOM 0 HB2 LYS A 222 11.364 15.015 21.041 1.00 0.00 H new ATOM 0 HB3 LYS A 222 10.714 14.171 22.432 1.00 0.00 H new ATOM 0 HG2 LYS A 222 12.951 13.706 23.287 1.00 0.00 H new ATOM 0 HG3 LYS A 222 13.696 14.303 21.818 1.00 0.00 H new ATOM 0 HD2 LYS A 222 13.884 16.002 23.566 1.00 0.00 H new ATOM 0 HD3 LYS A 222 12.828 16.592 22.299 1.00 0.00 H new ATOM 0 HE2 LYS A 222 10.830 16.010 23.650 1.00 0.00 H new ATOM 0 HE3 LYS A 222 11.849 15.324 24.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 11.165 17.563 25.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 12.848 17.506 25.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 11.861 18.171 24.035 1.00 0.00 H new ATOM 1383 N LEU A 223 10.626 10.921 22.203 1.00 0.00 N ATOM 1384 CA LEU A 223 10.663 9.797 23.159 1.00 0.00 C ATOM 1385 C LEU A 223 11.335 8.542 22.579 1.00 0.00 C ATOM 1386 O LEU A 223 11.061 8.145 21.444 1.00 0.00 O ATOM 1387 CB LEU A 223 9.241 9.444 23.652 1.00 0.00 C ATOM 1388 CG LEU A 223 8.447 10.587 24.312 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.087 10.077 24.810 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.207 11.240 25.473 1.00 0.00 C ATOM 0 H LEU A 223 9.689 11.122 21.853 1.00 0.00 H new ATOM 0 HA LEU A 223 11.268 10.135 24.000 1.00 0.00 H new ATOM 0 HB2 LEU A 223 8.666 9.073 22.803 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.320 8.624 24.366 1.00 0.00 H new ATOM 0 HG LEU A 223 8.300 11.348 23.546 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.539 10.897 25.274 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.514 9.687 23.968 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.242 9.284 25.542 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.601 12.039 25.901 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.415 10.492 26.238 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.146 11.654 25.106 1.00 0.00 H new ATOM 1402 N LYS A 224 12.160 7.878 23.391 1.00 0.00 N ATOM 1403 CA LYS A 224 12.678 6.525 23.125 1.00 0.00 C ATOM 1404 C LYS A 224 11.639 5.439 23.480 1.00 0.00 C ATOM 1405 O LYS A 224 10.619 5.722 24.113 1.00 0.00 O ATOM 1406 CB LYS A 224 13.997 6.327 23.898 1.00 0.00 C ATOM 1407 CG LYS A 224 15.109 7.274 23.409 1.00 0.00 C ATOM 1408 CD LYS A 224 16.435 7.082 24.160 1.00 0.00 C ATOM 1409 CE LYS A 224 17.065 5.709 23.885 1.00 0.00 C ATOM 1410 NZ LYS A 224 18.384 5.567 24.553 1.00 0.00 N ATOM 0 H LYS A 224 12.496 8.269 24.271 1.00 0.00 H new ATOM 0 HA LYS A 224 12.876 6.423 22.058 1.00 0.00 H new ATOM 0 HB2 LYS A 224 13.821 6.495 24.961 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.328 5.294 23.789 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.274 7.112 22.344 1.00 0.00 H new ATOM 0 HG3 LYS A 224 14.778 8.306 23.526 1.00 0.00 H new ATOM 0 HD2 LYS A 224 17.133 7.866 23.866 1.00 0.00 H new ATOM 0 HD3 LYS A 224 16.263 7.193 25.231 1.00 0.00 H new ATOM 0 HE2 LYS A 224 16.394 4.924 24.234 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.185 5.572 22.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 18.779 4.628 24.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 19.032 6.301 24.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 18.266 5.673 25.581 1.00 0.00 H new ATOM 1424 N ASP A 225 11.891 4.181 23.109 1.00 0.00 N ATOM 1425 CA ASP A 225 11.002 3.048 23.404 1.00 0.00 C ATOM 1426 C ASP A 225 10.737 2.894 24.916 1.00 0.00 C ATOM 1427 O ASP A 225 11.663 2.763 25.718 1.00 0.00 O ATOM 1428 CB ASP A 225 11.544 1.755 22.765 1.00 0.00 C ATOM 1429 CG ASP A 225 12.899 1.284 23.326 1.00 0.00 C ATOM 1430 OD1 ASP A 225 13.937 1.904 22.989 1.00 0.00 O ATOM 1431 OD2 ASP A 225 12.922 0.271 24.067 1.00 0.00 O ATOM 0 H ASP A 225 12.727 3.915 22.589 1.00 0.00 H new ATOM 0 HA ASP A 225 10.032 3.256 22.953 1.00 0.00 H new ATOM 0 HB2 ASP A 225 10.811 0.961 22.906 1.00 0.00 H new ATOM 0 HB3 ASP A 225 11.644 1.910 21.691 1.00 0.00 H new ATOM 1436 N GLY A 226 9.456 2.941 25.305 1.00 0.00 N ATOM 1437 CA GLY A 226 8.994 2.844 26.698 1.00 0.00 C ATOM 1438 C GLY A 226 9.055 4.148 27.509 1.00 0.00 C ATOM 1439 O GLY A 226 8.543 4.171 28.629 1.00 0.00 O ATOM 0 H GLY A 226 8.690 3.051 24.641 1.00 0.00 H new ATOM 0 HA2 GLY A 226 7.965 2.486 26.697 1.00 0.00 H new ATOM 0 HA3 GLY A 226 9.593 2.091 27.209 1.00 0.00 H new ATOM 1443 N GLU A 227 9.678 5.208 26.986 1.00 0.00 N ATOM 1444 CA GLU A 227 9.966 6.453 27.714 1.00 0.00 C ATOM 1445 C GLU A 227 8.719 7.349 27.878 1.00 0.00 C ATOM 1446 O GLU A 227 7.759 7.231 27.114 1.00 0.00 O ATOM 1447 CB GLU A 227 11.124 7.178 26.994 1.00 0.00 C ATOM 1448 CG GLU A 227 11.712 8.413 27.691 1.00 0.00 C ATOM 1449 CD GLU A 227 12.126 8.133 29.142 1.00 0.00 C ATOM 1450 OE1 GLU A 227 11.242 8.199 30.028 1.00 0.00 O ATOM 1451 OE2 GLU A 227 13.319 7.840 29.397 1.00 0.00 O ATOM 0 H GLU A 227 10.005 5.227 26.020 1.00 0.00 H new ATOM 0 HA GLU A 227 10.268 6.211 28.733 1.00 0.00 H new ATOM 0 HB2 GLU A 227 11.930 6.460 26.840 1.00 0.00 H new ATOM 0 HB3 GLU A 227 10.773 7.480 26.007 1.00 0.00 H new ATOM 0 HG2 GLU A 227 12.579 8.763 27.131 1.00 0.00 H new ATOM 0 HG3 GLU A 227 10.977 9.218 27.676 1.00 0.00 H new ATOM 1458 N VAL A 228 8.738 8.253 28.866 1.00 0.00 N ATOM 1459 CA VAL A 228 7.688 9.258 29.128 1.00 0.00 C ATOM 1460 C VAL A 228 8.207 10.693 28.948 1.00 0.00 C ATOM 1461 O VAL A 228 9.402 10.957 29.081 1.00 0.00 O ATOM 1462 CB VAL A 228 7.035 9.100 30.524 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.560 7.657 30.778 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.945 9.528 31.686 1.00 0.00 C ATOM 0 H VAL A 228 9.510 8.311 29.531 1.00 0.00 H new ATOM 0 HA VAL A 228 6.916 9.072 28.381 1.00 0.00 H new ATOM 0 HB VAL A 228 6.179 9.775 30.500 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.109 7.591 31.768 1.00 0.00 H new ATOM 0 HG12 VAL A 228 5.824 7.378 30.024 1.00 0.00 H new ATOM 0 HG13 VAL A 228 7.411 6.979 30.722 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.419 9.389 32.630 1.00 0.00 H new ATOM 0 HG22 VAL A 228 8.850 8.921 31.682 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.212 10.578 31.571 1.00 0.00 H new ATOM 1474 N SER A 229 7.306 11.631 28.657 1.00 0.00 N ATOM 1475 CA SER A 229 7.614 13.056 28.468 1.00 0.00 C ATOM 1476 C SER A 229 7.685 13.869 29.779 1.00 0.00 C ATOM 1477 O SER A 229 7.302 13.407 30.860 1.00 0.00 O ATOM 1478 CB SER A 229 6.583 13.678 27.505 1.00 0.00 C ATOM 1479 OG SER A 229 5.311 13.865 28.113 1.00 0.00 O ATOM 0 H SER A 229 6.315 11.419 28.542 1.00 0.00 H new ATOM 0 HA SER A 229 8.617 13.104 28.043 1.00 0.00 H new ATOM 0 HB2 SER A 229 6.956 14.638 27.149 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.473 13.035 26.631 1.00 0.00 H new ATOM 0 HG SER A 229 5.321 14.687 28.646 1.00 0.00 H new ATOM 1485 N GLU A 230 8.125 15.128 29.667 1.00 0.00 N ATOM 1486 CA GLU A 230 7.822 16.178 30.647 1.00 0.00 C ATOM 1487 C GLU A 230 6.357 16.648 30.491 1.00 0.00 C ATOM 1488 O GLU A 230 5.676 16.267 29.535 1.00 0.00 O ATOM 1489 CB GLU A 230 8.801 17.355 30.478 1.00 0.00 C ATOM 1490 CG GLU A 230 10.251 16.963 30.796 1.00 0.00 C ATOM 1491 CD GLU A 230 11.192 18.168 30.649 1.00 0.00 C ATOM 1492 OE1 GLU A 230 11.690 18.418 29.525 1.00 0.00 O ATOM 1493 OE2 GLU A 230 11.446 18.872 31.656 1.00 0.00 O ATOM 0 H GLU A 230 8.704 15.449 28.891 1.00 0.00 H new ATOM 0 HA GLU A 230 7.943 15.774 31.652 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.744 17.727 29.455 1.00 0.00 H new ATOM 0 HB3 GLU A 230 8.497 18.173 31.131 1.00 0.00 H new ATOM 0 HG2 GLU A 230 10.311 16.572 31.812 1.00 0.00 H new ATOM 0 HG3 GLU A 230 10.570 16.164 30.127 1.00 0.00 H new ATOM 1500 N VAL A 231 5.856 17.496 31.397 1.00 0.00 N ATOM 1501 CA VAL A 231 4.522 18.118 31.252 1.00 0.00 C ATOM 1502 C VAL A 231 4.489 19.017 30.003 1.00 0.00 C ATOM 1503 O VAL A 231 5.302 19.933 29.870 1.00 0.00 O ATOM 1504 CB VAL A 231 4.097 18.921 32.506 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.739 19.619 32.307 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.990 18.007 33.736 1.00 0.00 C ATOM 0 H VAL A 231 6.352 17.772 32.244 1.00 0.00 H new ATOM 0 HA VAL A 231 3.802 17.308 31.137 1.00 0.00 H new ATOM 0 HB VAL A 231 4.869 19.674 32.664 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.478 20.171 33.210 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.804 20.309 31.466 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.972 18.872 32.104 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.690 18.597 34.602 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.247 17.232 33.550 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.957 17.543 33.930 1.00 0.00 H new ATOM 1516 N VAL A 232 3.530 18.760 29.111 1.00 0.00 N ATOM 1517 CA VAL A 232 3.247 19.540 27.888 1.00 0.00 C ATOM 1518 C VAL A 232 1.995 20.400 28.116 1.00 0.00 C ATOM 1519 O VAL A 232 1.083 19.971 28.817 1.00 0.00 O ATOM 1520 CB VAL A 232 3.032 18.598 26.673 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.782 19.365 25.362 1.00 0.00 C ATOM 1522 CG2 VAL A 232 4.238 17.667 26.454 1.00 0.00 C ATOM 0 H VAL A 232 2.897 17.968 29.220 1.00 0.00 H new ATOM 0 HA VAL A 232 4.100 20.183 27.672 1.00 0.00 H new ATOM 0 HB VAL A 232 2.145 18.014 26.920 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.639 18.656 24.547 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.890 19.983 25.466 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.640 20.001 25.143 1.00 0.00 H new ATOM 0 HG21 VAL A 232 4.049 17.023 25.595 1.00 0.00 H new ATOM 0 HG22 VAL A 232 5.131 18.265 26.270 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.389 17.053 27.342 1.00 0.00 H new ATOM 1532 N LYS A 233 1.919 21.593 27.515 1.00 0.00 N ATOM 1533 CA LYS A 233 0.697 22.417 27.479 1.00 0.00 C ATOM 1534 C LYS A 233 0.121 22.517 26.049 1.00 0.00 C ATOM 1535 O LYS A 233 0.852 22.790 25.093 1.00 0.00 O ATOM 1536 CB LYS A 233 1.008 23.801 28.078 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.274 24.610 28.350 1.00 0.00 C ATOM 1538 CD LYS A 233 0.002 25.972 29.005 1.00 0.00 C ATOM 1539 CE LYS A 233 0.748 26.925 28.060 1.00 0.00 C ATOM 1540 NZ LYS A 233 0.939 28.266 28.669 1.00 0.00 N ATOM 0 H LYS A 233 2.710 22.021 27.034 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.077 21.941 28.081 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.564 23.678 29.008 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.650 24.357 27.394 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -0.805 24.766 27.411 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -0.933 24.030 28.996 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -0.941 26.427 29.307 1.00 0.00 H new ATOM 0 HD3 LYS A 233 0.590 25.826 29.911 1.00 0.00 H new ATOM 0 HE2 LYS A 233 1.719 26.499 27.806 1.00 0.00 H new ATOM 0 HE3 LYS A 233 0.190 27.024 27.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 1.446 28.881 28.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 0.012 28.683 28.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 1.493 28.174 29.544 1.00 0.00 H new ATOM 1554 N SER A 234 -1.192 22.340 25.913 1.00 0.00 N ATOM 1555 CA SER A 234 -1.942 22.360 24.644 1.00 0.00 C ATOM 1556 C SER A 234 -3.319 23.041 24.824 1.00 0.00 C ATOM 1557 O SER A 234 -3.655 23.513 25.913 1.00 0.00 O ATOM 1558 CB SER A 234 -2.128 20.922 24.120 1.00 0.00 C ATOM 1559 OG SER A 234 -0.890 20.236 23.968 1.00 0.00 O ATOM 0 H SER A 234 -1.796 22.170 26.717 1.00 0.00 H new ATOM 0 HA SER A 234 -1.370 22.937 23.918 1.00 0.00 H new ATOM 0 HB2 SER A 234 -2.766 20.367 24.808 1.00 0.00 H new ATOM 0 HB3 SER A 234 -2.644 20.952 23.160 1.00 0.00 H new ATOM 0 HG SER A 234 -1.057 19.329 23.636 1.00 0.00 H new ATOM 1565 N SER A 235 -4.148 23.097 23.777 1.00 0.00 N ATOM 1566 CA SER A 235 -5.433 23.826 23.770 1.00 0.00 C ATOM 1567 C SER A 235 -6.477 23.328 24.793 1.00 0.00 C ATOM 1568 O SER A 235 -7.369 24.087 25.184 1.00 0.00 O ATOM 1569 CB SER A 235 -6.041 23.752 22.360 1.00 0.00 C ATOM 1570 OG SER A 235 -5.125 24.227 21.377 1.00 0.00 O ATOM 0 H SER A 235 -3.947 22.631 22.892 1.00 0.00 H new ATOM 0 HA SER A 235 -5.194 24.848 24.066 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.318 22.722 22.135 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.956 24.344 22.324 1.00 0.00 H new ATOM 0 HG SER A 235 -5.537 24.167 20.490 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.374 22.070 25.242 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.269 21.447 26.230 1.00 0.00 C ATOM 1578 C PHE A 236 -6.789 21.624 27.686 1.00 0.00 C ATOM 1579 O PHE A 236 -7.551 21.385 28.630 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.398 19.955 25.876 1.00 0.00 C ATOM 1581 CG PHE A 236 -7.841 19.691 24.448 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.189 19.869 24.083 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -6.901 19.300 23.473 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -9.595 19.660 22.752 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.307 19.094 22.142 1.00 0.00 C ATOM 1586 CZ PHE A 236 -8.654 19.274 21.781 1.00 0.00 C ATOM 0 H PHE A 236 -5.643 21.437 24.918 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.236 21.947 26.181 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.437 19.469 26.042 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.111 19.492 26.558 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -9.913 20.167 24.827 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -5.866 19.158 23.749 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -10.630 19.796 22.476 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -6.584 18.797 21.397 1.00 0.00 H new ATOM 0 HZ PHE A 236 -8.966 19.116 20.759 1.00 0.00 H new ATOM 1596 N GLY A 237 -5.532 22.041 27.880 1.00 0.00 N ATOM 1597 CA GLY A 237 -4.849 22.105 29.173 1.00 0.00 C ATOM 1598 C GLY A 237 -3.498 21.400 29.151 1.00 0.00 C ATOM 1599 O GLY A 237 -2.744 21.514 28.184 1.00 0.00 O ATOM 0 H GLY A 237 -4.942 22.355 27.109 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -4.707 23.148 29.455 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.480 21.652 29.937 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.166 20.706 30.238 1.00 0.00 N ATOM 1604 CA TYR A 238 -1.878 20.021 30.392 1.00 0.00 C ATOM 1605 C TYR A 238 -1.948 18.542 29.982 1.00 0.00 C ATOM 1606 O TYR A 238 -2.936 17.854 30.239 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.362 20.197 31.825 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.038 21.640 32.158 1.00 0.00 C ATOM 1609 CD1 TYR A 238 0.160 22.217 31.691 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -1.954 22.425 32.883 1.00 0.00 C ATOM 1611 CE1 TYR A 238 0.446 23.570 31.949 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -1.684 23.783 33.130 1.00 0.00 C ATOM 1613 CZ TYR A 238 -0.482 24.362 32.663 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.225 25.679 32.898 1.00 0.00 O ATOM 0 H TYR A 238 -3.784 20.601 31.042 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.165 20.483 29.709 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.111 19.827 32.525 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.469 19.588 31.962 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.863 21.617 31.132 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -2.868 21.983 33.251 1.00 0.00 H new ATOM 0 HE1 TYR A 238 1.373 24.003 31.602 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -2.396 24.384 33.677 1.00 0.00 H new ATOM 0 HH TYR A 238 -0.968 26.073 33.401 1.00 0.00 H new ATOM 1624 N HIS A 239 -0.879 18.046 29.364 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.726 16.662 28.928 1.00 0.00 C ATOM 1626 C HIS A 239 0.595 16.049 29.421 1.00 0.00 C ATOM 1627 O HIS A 239 1.613 16.738 29.543 1.00 0.00 O ATOM 1628 CB HIS A 239 -0.776 16.576 27.394 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.121 16.870 26.787 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -3.045 15.940 26.363 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -2.607 18.106 26.453 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -4.054 16.602 25.773 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -3.837 17.931 25.806 1.00 0.00 N ATOM 0 H HIS A 239 -0.065 18.620 29.145 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.552 16.097 29.361 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -0.047 17.274 26.981 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.467 15.576 27.090 1.00 0.00 H new ATOM 0 HD1 HIS A 239 -2.975 14.929 26.477 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.125 19.052 26.654 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -4.921 16.133 25.332 1.00 0.00 H new ATOM 1641 N ILE A 240 0.582 14.733 29.641 1.00 0.00 N ATOM 1642 CA ILE A 240 1.773 13.896 29.851 1.00 0.00 C ATOM 1643 C ILE A 240 1.689 12.740 28.844 1.00 0.00 C ATOM 1644 O ILE A 240 0.607 12.187 28.638 1.00 0.00 O ATOM 1645 CB ILE A 240 1.870 13.365 31.306 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.720 14.430 32.422 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.245 12.695 31.501 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.284 14.865 32.747 1.00 0.00 C ATOM 0 H ILE A 240 -0.286 14.199 29.680 1.00 0.00 H new ATOM 0 HA ILE A 240 2.675 14.488 29.695 1.00 0.00 H new ATOM 0 HB ILE A 240 1.028 12.681 31.411 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.176 14.040 33.332 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.290 15.313 32.133 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.325 12.318 32.521 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.350 11.868 30.799 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.034 13.425 31.322 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.301 15.612 33.541 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.177 15.293 31.857 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.293 14.000 33.074 1.00 0.00 H new ATOM 1660 N ILE A 241 2.796 12.391 28.191 1.00 0.00 N ATOM 1661 CA ILE A 241 2.851 11.454 27.054 1.00 0.00 C ATOM 1662 C ILE A 241 3.788 10.287 27.389 1.00 0.00 C ATOM 1663 O ILE A 241 4.796 10.473 28.071 1.00 0.00 O ATOM 1664 CB ILE A 241 3.334 12.194 25.777 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.620 13.554 25.572 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.155 11.296 24.536 1.00 0.00 C ATOM 1667 CD1 ILE A 241 3.128 14.355 24.370 1.00 0.00 C ATOM 0 H ILE A 241 3.713 12.761 28.442 1.00 0.00 H new ATOM 0 HA ILE A 241 1.853 11.058 26.865 1.00 0.00 H new ATOM 0 HB ILE A 241 4.394 12.410 25.914 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.552 13.376 25.450 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.742 14.155 26.473 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.498 11.829 23.649 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.739 10.384 24.660 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.102 11.040 24.421 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.576 15.292 24.298 1.00 0.00 H new ATOM 0 HD12 ILE A 241 4.190 14.568 24.497 1.00 0.00 H new ATOM 0 HD13 ILE A 241 2.980 13.776 23.458 1.00 0.00 H new ATOM 1679 N LYS A 242 3.490 9.095 26.874 1.00 0.00 N ATOM 1680 CA LYS A 242 4.343 7.903 26.928 1.00 0.00 C ATOM 1681 C LYS A 242 4.475 7.243 25.544 1.00 0.00 C ATOM 1682 O LYS A 242 3.486 7.113 24.820 1.00 0.00 O ATOM 1683 CB LYS A 242 3.749 6.939 27.973 1.00 0.00 C ATOM 1684 CG LYS A 242 4.364 5.534 27.921 1.00 0.00 C ATOM 1685 CD LYS A 242 3.964 4.671 29.122 1.00 0.00 C ATOM 1686 CE LYS A 242 4.298 3.185 28.920 1.00 0.00 C ATOM 1687 NZ LYS A 242 5.715 2.955 28.537 1.00 0.00 N ATOM 0 H LYS A 242 2.611 8.924 26.386 1.00 0.00 H new ATOM 0 HA LYS A 242 5.355 8.181 27.224 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.898 7.357 28.969 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.673 6.863 27.817 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.051 5.038 27.002 1.00 0.00 H new ATOM 0 HG3 LYS A 242 5.450 5.618 27.884 1.00 0.00 H new ATOM 0 HD2 LYS A 242 4.474 5.036 30.013 1.00 0.00 H new ATOM 0 HD3 LYS A 242 2.894 4.778 29.301 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.083 2.642 29.840 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.647 2.774 28.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 5.925 1.937 28.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.874 3.301 27.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 6.339 3.465 29.194 1.00 0.00 H new ATOM 1701 N ALA A 243 5.669 6.755 25.206 1.00 0.00 N ATOM 1702 CA ALA A 243 5.891 5.791 24.127 1.00 0.00 C ATOM 1703 C ALA A 243 5.712 4.351 24.648 1.00 0.00 C ATOM 1704 O ALA A 243 6.120 4.033 25.769 1.00 0.00 O ATOM 1705 CB ALA A 243 7.294 6.025 23.558 1.00 0.00 C ATOM 0 H ALA A 243 6.528 7.025 25.685 1.00 0.00 H new ATOM 0 HA ALA A 243 5.159 5.930 23.332 1.00 0.00 H new ATOM 0 HB1 ALA A 243 7.482 5.317 22.751 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.365 7.042 23.172 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.034 5.883 24.345 1.00 0.00 H new ATOM 1711 N ASP A 244 5.112 3.472 23.844 1.00 0.00 N ATOM 1712 CA ASP A 244 4.835 2.071 24.195 1.00 0.00 C ATOM 1713 C ASP A 244 5.480 1.094 23.193 1.00 0.00 C ATOM 1714 O ASP A 244 5.573 1.388 21.998 1.00 0.00 O ATOM 1715 CB ASP A 244 3.314 1.868 24.295 1.00 0.00 C ATOM 1716 CG ASP A 244 2.944 0.480 24.843 1.00 0.00 C ATOM 1717 OD1 ASP A 244 3.503 0.085 25.893 1.00 0.00 O ATOM 1718 OD2 ASP A 244 2.101 -0.206 24.219 1.00 0.00 O ATOM 0 H ASP A 244 4.796 3.717 22.906 1.00 0.00 H new ATOM 0 HA ASP A 244 5.284 1.852 25.164 1.00 0.00 H new ATOM 0 HB2 ASP A 244 2.889 2.636 24.941 1.00 0.00 H new ATOM 0 HB3 ASP A 244 2.867 1.998 23.309 1.00 0.00 H new ATOM 1723 N LYS A 245 5.948 -0.060 23.688 1.00 0.00 N ATOM 1724 CA LYS A 245 6.792 -1.010 22.937 1.00 0.00 C ATOM 1725 C LYS A 245 5.984 -2.029 22.124 1.00 0.00 C ATOM 1726 O LYS A 245 5.065 -2.666 22.690 1.00 0.00 O ATOM 1727 CB LYS A 245 7.780 -1.721 23.882 1.00 0.00 C ATOM 1728 CG LYS A 245 8.598 -0.746 24.747 1.00 0.00 C ATOM 1729 CD LYS A 245 9.858 -1.415 25.310 1.00 0.00 C ATOM 1730 CE LYS A 245 10.541 -0.479 26.312 1.00 0.00 C ATOM 1731 NZ LYS A 245 11.975 -0.811 26.487 1.00 0.00 N ATOM 1732 OXT LYS A 245 6.270 -2.190 20.917 1.00 0.00 O ATOM 0 H LYS A 245 5.749 -0.369 24.640 1.00 0.00 H new ATOM 0 HA LYS A 245 7.352 -0.419 22.212 1.00 0.00 H new ATOM 0 HB2 LYS A 245 7.227 -2.398 24.533 1.00 0.00 H new ATOM 0 HB3 LYS A 245 8.462 -2.333 23.291 1.00 0.00 H new ATOM 0 HG2 LYS A 245 8.881 0.121 24.151 1.00 0.00 H new ATOM 0 HG3 LYS A 245 7.981 -0.381 25.568 1.00 0.00 H new ATOM 0 HD2 LYS A 245 9.595 -2.354 25.797 1.00 0.00 H new ATOM 0 HD3 LYS A 245 10.545 -1.658 24.499 1.00 0.00 H new ATOM 0 HE2 LYS A 245 10.446 0.552 25.970 1.00 0.00 H new ATOM 0 HE3 LYS A 245 10.033 -0.544 27.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 12.339 -0.339 27.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 12.083 -1.840 26.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 12.510 -0.487 25.656 1.00 0.00 H new TER 1746 LYS A 245