USER MOD reduce.3.24.130724 H: found=0, std=0, add=496, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 495 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ -113:sc= 0.138 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 150:sc=-0.00445 (180deg=-0.53) USER MOD Single : A 215 LYS NZ :NH3+ -164:sc= -0.0094 (180deg=-0.298) USER MOD Single : A 216 MET CE :methyl -146:sc= -0.158 (180deg=-1.14) USER MOD Single : A 217 SER OG : rot -128:sc= -1.93! USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ 154:sc= -0.0618 (180deg=-0.527) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 MET CE :methyl -177:sc= 0 (180deg=-0.00442) USER MOD Single : A 231 SER OG : rot 180:sc= -0.358 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 SER OG : rot 75:sc= 0.0219 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 GLN : amide:sc= -0.497 K(o=-0.5,f=-1.4) USER MOD Single : A 242 HIS : no HD1:sc= -0.47 X(o=-0.47,f=-0.083) USER MOD Single : A 243 GLN : amide:sc=-0.000363 K(o=-0.00036,f=-1.7!) USER MOD Single : A 246 GLN : amide:sc= 1 K(o=1,f=-1.7!) USER MOD Single : A 247 SER OG : rot -25:sc= 0.183 USER MOD Single : A 249 ASN : amide:sc= -2.24 K(o=-2.2,f=-7.2!) USER MOD Single : A 250 MET CE :methyl 141:sc= -0.141 (180deg=-1.12) USER MOD Single : A 253 ASN : amide:sc= -9.26! K(o=-9.3!,f=-2.2) USER MOD Single : A 255 LYS NZ :NH3+ -162:sc= -0.0383 (180deg=-0.374) USER MOD Single : A 257 SER OG : rot -58:sc= 0.359 USER MOD Single : A 258 SER OG : rot -130:sc= -2.6 USER MOD Single : A 263 ASN : amide:sc= -0.076 K(o=-0.076,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 39.590 13.667 54.305 1.00 0.00 N ATOM 2 CA GLY A -4 40.804 12.831 54.086 1.00 0.00 C ATOM 3 C GLY A -4 40.957 12.528 52.599 1.00 0.00 C ATOM 4 O GLY A -4 40.078 12.849 51.796 1.00 0.00 O ATOM 0 H1 GLY A -4 39.874 14.613 54.631 1.00 0.00 H new ATOM 0 H2 GLY A -4 39.062 13.752 53.413 1.00 0.00 H new ATOM 0 H3 GLY A -4 38.986 13.220 55.024 1.00 0.00 H new ATOM 0 HA2 GLY A -4 41.688 13.352 54.454 1.00 0.00 H new ATOM 0 HA3 GLY A -4 40.724 11.902 54.650 1.00 0.00 H new ATOM 10 N PRO A -3 42.051 11.919 52.223 1.00 0.00 N ATOM 11 CA PRO A -3 42.329 11.564 50.801 1.00 0.00 C ATOM 12 C PRO A -3 41.344 10.526 50.268 1.00 0.00 C ATOM 13 O PRO A -3 41.204 10.358 49.058 1.00 0.00 O ATOM 14 CB PRO A -3 43.764 11.010 50.826 1.00 0.00 C ATOM 15 CG PRO A -3 44.014 10.597 52.245 1.00 0.00 C ATOM 16 CD PRO A -3 43.142 11.505 53.119 1.00 0.00 C ATOM 0 HA PRO A -3 42.221 12.422 50.137 1.00 0.00 H new ATOM 0 HB2 PRO A -3 43.869 10.163 50.147 1.00 0.00 H new ATOM 0 HB3 PRO A -3 44.481 11.766 50.506 1.00 0.00 H new ATOM 0 HG2 PRO A -3 43.756 9.549 52.396 1.00 0.00 H new ATOM 0 HG3 PRO A -3 45.068 10.706 52.502 1.00 0.00 H new ATOM 0 HD2 PRO A -3 42.762 10.974 53.992 1.00 0.00 H new ATOM 0 HD3 PRO A -3 43.704 12.363 53.488 1.00 0.00 H new ATOM 24 N LEU A -2 40.678 9.828 51.179 1.00 0.00 N ATOM 25 CA LEU A -2 39.717 8.802 50.785 1.00 0.00 C ATOM 26 C LEU A -2 38.371 9.433 50.460 1.00 0.00 C ATOM 27 O LEU A -2 37.445 8.754 50.020 1.00 0.00 O ATOM 28 CB LEU A -2 39.547 7.787 51.919 1.00 0.00 C ATOM 29 CG LEU A -2 40.913 7.216 52.304 1.00 0.00 C ATOM 30 CD1 LEU A -2 40.749 6.248 53.478 1.00 0.00 C ATOM 31 CD2 LEU A -2 41.519 6.470 51.107 1.00 0.00 C ATOM 0 H LEU A -2 40.783 9.950 52.186 1.00 0.00 H new ATOM 0 HA LEU A -2 40.093 8.295 49.896 1.00 0.00 H new ATOM 0 HB2 LEU A -2 39.085 8.265 52.783 1.00 0.00 H new ATOM 0 HB3 LEU A -2 38.881 6.983 51.605 1.00 0.00 H new ATOM 0 HG LEU A -2 41.576 8.032 52.593 1.00 0.00 H new ATOM 0 HD11 LEU A -2 41.722 5.841 53.753 1.00 0.00 H new ATOM 0 HD12 LEU A -2 40.324 6.778 54.330 1.00 0.00 H new ATOM 0 HD13 LEU A -2 40.084 5.434 53.189 1.00 0.00 H new ATOM 0 HD21 LEU A -2 42.492 6.065 51.385 1.00 0.00 H new ATOM 0 HD22 LEU A -2 40.857 5.655 50.813 1.00 0.00 H new ATOM 0 HD23 LEU A -2 41.639 7.159 50.271 1.00 0.00 H new ATOM 43 N GLY A -1 38.268 10.740 50.678 1.00 0.00 N ATOM 44 CA GLY A -1 37.029 11.458 50.402 1.00 0.00 C ATOM 45 C GLY A -1 36.892 11.759 48.913 1.00 0.00 C ATOM 46 O GLY A -1 35.845 12.217 48.455 1.00 0.00 O ATOM 0 H GLY A -1 39.023 11.321 51.043 1.00 0.00 H new ATOM 0 HA2 GLY A -1 36.178 10.864 50.736 1.00 0.00 H new ATOM 0 HA3 GLY A -1 37.010 12.389 50.968 1.00 0.00 H new ATOM 50 N SER A 0 37.959 11.503 48.163 1.00 0.00 N ATOM 51 CA SER A 0 37.949 11.752 46.726 1.00 0.00 C ATOM 52 C SER A 0 36.869 10.919 46.045 1.00 0.00 C ATOM 53 O SER A 0 36.159 11.407 45.167 1.00 0.00 O ATOM 54 CB SER A 0 39.313 11.413 46.126 1.00 0.00 C ATOM 55 OG SER A 0 39.198 11.335 44.712 1.00 0.00 O ATOM 0 H SER A 0 38.836 11.126 48.523 1.00 0.00 H new ATOM 0 HA SER A 0 37.734 12.808 46.562 1.00 0.00 H new ATOM 0 HB2 SER A 0 40.043 12.174 46.401 1.00 0.00 H new ATOM 0 HB3 SER A 0 39.674 10.465 46.526 1.00 0.00 H new ATOM 0 HG SER A 0 40.072 11.119 44.324 1.00 0.00 H new ATOM 61 N ILE A 211 36.750 9.661 46.456 1.00 0.00 N ATOM 62 CA ILE A 211 35.753 8.773 45.872 1.00 0.00 C ATOM 63 C ILE A 211 34.355 9.356 46.035 1.00 0.00 C ATOM 64 O ILE A 211 33.513 9.238 45.145 1.00 0.00 O ATOM 65 CB ILE A 211 35.817 7.402 46.553 1.00 0.00 C ATOM 66 CG1 ILE A 211 34.955 6.405 45.774 1.00 0.00 C ATOM 67 CG2 ILE A 211 35.294 7.513 47.987 1.00 0.00 C ATOM 68 CD1 ILE A 211 35.196 4.993 46.308 1.00 0.00 C ATOM 0 H ILE A 211 37.325 9.237 47.184 1.00 0.00 H new ATOM 0 HA ILE A 211 35.967 8.664 44.809 1.00 0.00 H new ATOM 0 HB ILE A 211 36.851 7.057 46.571 1.00 0.00 H new ATOM 0 HG12 ILE A 211 33.901 6.666 45.871 1.00 0.00 H new ATOM 0 HG13 ILE A 211 35.198 6.450 44.712 1.00 0.00 H new ATOM 0 HG21 ILE A 211 35.341 6.536 48.468 1.00 0.00 H new ATOM 0 HG22 ILE A 211 35.907 8.222 48.544 1.00 0.00 H new ATOM 0 HG23 ILE A 211 34.261 7.860 47.972 1.00 0.00 H new ATOM 0 HD11 ILE A 211 34.582 4.284 45.753 1.00 0.00 H new ATOM 0 HD12 ILE A 211 36.248 4.733 46.188 1.00 0.00 H new ATOM 0 HD13 ILE A 211 34.930 4.953 47.364 1.00 0.00 H new ATOM 80 N LYS A 212 34.115 9.982 47.177 1.00 0.00 N ATOM 81 CA LYS A 212 32.814 10.573 47.449 1.00 0.00 C ATOM 82 C LYS A 212 32.487 11.645 46.414 1.00 0.00 C ATOM 83 O LYS A 212 31.332 11.808 46.018 1.00 0.00 O ATOM 84 CB LYS A 212 32.801 11.198 48.848 1.00 0.00 C ATOM 85 CG LYS A 212 31.361 11.583 49.232 1.00 0.00 C ATOM 86 CD LYS A 212 30.642 10.365 49.821 1.00 0.00 C ATOM 87 CE LYS A 212 29.284 10.791 50.370 1.00 0.00 C ATOM 88 NZ LYS A 212 28.402 11.207 49.245 1.00 0.00 N ATOM 0 H LYS A 212 34.799 10.094 47.926 1.00 0.00 H new ATOM 0 HA LYS A 212 32.063 9.785 47.396 1.00 0.00 H new ATOM 0 HB2 LYS A 212 33.205 10.494 49.575 1.00 0.00 H new ATOM 0 HB3 LYS A 212 33.441 12.080 48.869 1.00 0.00 H new ATOM 0 HG2 LYS A 212 31.373 12.397 49.957 1.00 0.00 H new ATOM 0 HG3 LYS A 212 30.825 11.945 48.355 1.00 0.00 H new ATOM 0 HD2 LYS A 212 30.513 9.600 49.055 1.00 0.00 H new ATOM 0 HD3 LYS A 212 31.244 9.923 50.615 1.00 0.00 H new ATOM 0 HE2 LYS A 212 28.827 9.968 50.919 1.00 0.00 H new ATOM 0 HE3 LYS A 212 29.406 11.614 51.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 27.411 11.011 49.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 28.520 12.225 49.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 28.658 10.676 48.388 1.00 0.00 H new ATOM 102 N GLU A 213 33.506 12.379 45.986 1.00 0.00 N ATOM 103 CA GLU A 213 33.310 13.439 45.003 1.00 0.00 C ATOM 104 C GLU A 213 32.690 12.873 43.728 1.00 0.00 C ATOM 105 O GLU A 213 31.783 13.472 43.152 1.00 0.00 O ATOM 106 CB GLU A 213 34.653 14.094 44.671 1.00 0.00 C ATOM 107 CG GLU A 213 34.425 15.284 43.736 1.00 0.00 C ATOM 108 CD GLU A 213 35.753 15.962 43.420 1.00 0.00 C ATOM 109 OE1 GLU A 213 36.781 15.388 43.744 1.00 0.00 O ATOM 110 OE2 GLU A 213 35.724 17.042 42.854 1.00 0.00 O ATOM 0 H GLU A 213 34.469 12.262 46.300 1.00 0.00 H new ATOM 0 HA GLU A 213 32.636 14.184 45.424 1.00 0.00 H new ATOM 0 HB2 GLU A 213 35.144 14.426 45.586 1.00 0.00 H new ATOM 0 HB3 GLU A 213 35.316 13.369 44.199 1.00 0.00 H new ATOM 0 HG2 GLU A 213 33.951 14.947 42.814 1.00 0.00 H new ATOM 0 HG3 GLU A 213 33.745 15.997 44.201 1.00 0.00 H new ATOM 117 N LEU A 214 33.182 11.721 43.296 1.00 0.00 N ATOM 118 CA LEU A 214 32.666 11.087 42.091 1.00 0.00 C ATOM 119 C LEU A 214 31.194 10.738 42.255 1.00 0.00 C ATOM 120 O LEU A 214 30.404 10.905 41.327 1.00 0.00 O ATOM 121 CB LEU A 214 33.472 9.814 41.786 1.00 0.00 C ATOM 122 CG LEU A 214 34.789 10.195 41.097 1.00 0.00 C ATOM 123 CD1 LEU A 214 34.504 10.742 39.684 1.00 0.00 C ATOM 124 CD2 LEU A 214 35.506 11.268 41.928 1.00 0.00 C ATOM 0 H LEU A 214 33.933 11.209 43.758 1.00 0.00 H new ATOM 0 HA LEU A 214 32.766 11.787 41.262 1.00 0.00 H new ATOM 0 HB2 LEU A 214 33.676 9.270 42.708 1.00 0.00 H new ATOM 0 HB3 LEU A 214 32.893 9.149 41.145 1.00 0.00 H new ATOM 0 HG LEU A 214 35.421 9.311 41.016 1.00 0.00 H new ATOM 0 HD11 LEU A 214 35.444 11.010 39.201 1.00 0.00 H new ATOM 0 HD12 LEU A 214 33.998 9.978 39.093 1.00 0.00 H new ATOM 0 HD13 LEU A 214 33.869 11.625 39.757 1.00 0.00 H new ATOM 0 HD21 LEU A 214 36.442 11.540 41.441 1.00 0.00 H new ATOM 0 HD22 LEU A 214 34.870 12.149 42.011 1.00 0.00 H new ATOM 0 HD23 LEU A 214 35.716 10.877 42.924 1.00 0.00 H new ATOM 136 N LYS A 215 30.839 10.249 43.432 1.00 0.00 N ATOM 137 CA LYS A 215 29.456 9.877 43.706 1.00 0.00 C ATOM 138 C LYS A 215 28.543 11.093 43.581 1.00 0.00 C ATOM 139 O LYS A 215 27.437 10.999 43.051 1.00 0.00 O ATOM 140 CB LYS A 215 29.343 9.292 45.115 1.00 0.00 C ATOM 141 CG LYS A 215 27.916 8.788 45.344 1.00 0.00 C ATOM 142 CD LYS A 215 27.833 8.094 46.705 1.00 0.00 C ATOM 143 CE LYS A 215 26.415 7.560 46.921 1.00 0.00 C ATOM 144 NZ LYS A 215 25.470 8.702 47.070 1.00 0.00 N ATOM 0 H LYS A 215 31.482 10.100 44.210 1.00 0.00 H new ATOM 0 HA LYS A 215 29.147 9.128 42.977 1.00 0.00 H new ATOM 0 HB2 LYS A 215 30.053 8.475 45.239 1.00 0.00 H new ATOM 0 HB3 LYS A 215 29.596 10.050 45.857 1.00 0.00 H new ATOM 0 HG2 LYS A 215 27.214 9.621 45.305 1.00 0.00 H new ATOM 0 HG3 LYS A 215 27.632 8.095 44.552 1.00 0.00 H new ATOM 0 HD2 LYS A 215 28.552 7.276 46.752 1.00 0.00 H new ATOM 0 HD3 LYS A 215 28.094 8.794 47.499 1.00 0.00 H new ATOM 0 HE2 LYS A 215 26.118 6.936 46.078 1.00 0.00 H new ATOM 0 HE3 LYS A 215 26.384 6.930 47.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 24.577 8.362 47.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 25.888 9.419 47.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 25.285 9.124 46.137 1.00 0.00 H new ATOM 158 N MET A 216 29.012 12.234 44.074 1.00 0.00 N ATOM 159 CA MET A 216 28.226 13.460 44.012 1.00 0.00 C ATOM 160 C MET A 216 28.007 13.886 42.565 1.00 0.00 C ATOM 161 O MET A 216 27.252 14.818 42.290 1.00 0.00 O ATOM 162 CB MET A 216 28.948 14.579 44.770 1.00 0.00 C ATOM 163 CG MET A 216 29.038 14.219 46.256 1.00 0.00 C ATOM 164 SD MET A 216 27.375 14.171 46.973 1.00 0.00 S ATOM 165 CE MET A 216 27.044 15.949 46.899 1.00 0.00 C ATOM 0 H MET A 216 29.925 12.335 44.517 1.00 0.00 H new ATOM 0 HA MET A 216 27.256 13.271 44.473 1.00 0.00 H new ATOM 0 HB2 MET A 216 29.947 14.724 44.360 1.00 0.00 H new ATOM 0 HB3 MET A 216 28.413 15.520 44.645 1.00 0.00 H new ATOM 0 HG2 MET A 216 29.525 13.251 46.377 1.00 0.00 H new ATOM 0 HG3 MET A 216 29.650 14.952 46.781 1.00 0.00 H new ATOM 0 HE1 MET A 216 26.434 16.241 47.753 1.00 0.00 H new ATOM 0 HE2 MET A 216 27.987 16.496 46.922 1.00 0.00 H new ATOM 0 HE3 MET A 216 26.512 16.182 45.977 1.00 0.00 H new ATOM 175 N SER A 217 28.671 13.195 41.643 1.00 0.00 N ATOM 176 CA SER A 217 28.541 13.513 40.227 1.00 0.00 C ATOM 177 C SER A 217 27.157 13.120 39.717 1.00 0.00 C ATOM 178 O SER A 217 26.980 12.056 39.125 1.00 0.00 O ATOM 179 CB SER A 217 29.610 12.770 39.425 1.00 0.00 C ATOM 180 OG SER A 217 29.259 11.397 39.331 1.00 0.00 O ATOM 0 H SER A 217 29.299 12.418 41.849 1.00 0.00 H new ATOM 0 HA SER A 217 28.673 14.588 40.101 1.00 0.00 H new ATOM 0 HB2 SER A 217 29.700 13.203 38.429 1.00 0.00 H new ATOM 0 HB3 SER A 217 30.582 12.876 39.907 1.00 0.00 H new ATOM 0 HG SER A 217 30.017 10.845 39.616 1.00 0.00 H new ATOM 186 N LYS A 218 26.178 13.987 39.952 1.00 0.00 N ATOM 187 CA LYS A 218 24.814 13.724 39.510 1.00 0.00 C ATOM 188 C LYS A 218 24.746 13.650 37.989 1.00 0.00 C ATOM 189 O LYS A 218 24.012 12.835 37.432 1.00 0.00 O ATOM 190 CB LYS A 218 23.878 14.821 40.012 1.00 0.00 C ATOM 191 CG LYS A 218 23.730 14.711 41.532 1.00 0.00 C ATOM 192 CD LYS A 218 22.692 15.725 42.022 1.00 0.00 C ATOM 193 CE LYS A 218 23.270 17.142 41.932 1.00 0.00 C ATOM 194 NZ LYS A 218 22.435 18.070 42.741 1.00 0.00 N ATOM 0 H LYS A 218 26.302 14.872 40.443 1.00 0.00 H new ATOM 0 HA LYS A 218 24.500 12.765 39.923 1.00 0.00 H new ATOM 0 HB2 LYS A 218 24.273 15.801 39.745 1.00 0.00 H new ATOM 0 HB3 LYS A 218 22.903 14.729 39.534 1.00 0.00 H new ATOM 0 HG2 LYS A 218 23.424 13.701 41.806 1.00 0.00 H new ATOM 0 HG3 LYS A 218 24.690 14.895 42.015 1.00 0.00 H new ATOM 0 HD2 LYS A 218 21.786 15.653 41.420 1.00 0.00 H new ATOM 0 HD3 LYS A 218 22.409 15.502 43.051 1.00 0.00 H new ATOM 0 HE2 LYS A 218 24.298 17.151 42.295 1.00 0.00 H new ATOM 0 HE3 LYS A 218 23.296 17.471 40.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 22.827 19.032 42.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 21.461 18.069 42.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 22.433 17.759 43.733 1.00 0.00 H new ATOM 208 N ASP A 219 25.508 14.509 37.324 1.00 0.00 N ATOM 209 CA ASP A 219 25.519 14.536 35.867 1.00 0.00 C ATOM 210 C ASP A 219 26.034 13.214 35.308 1.00 0.00 C ATOM 211 O ASP A 219 25.567 12.745 34.272 1.00 0.00 O ATOM 212 CB ASP A 219 26.407 15.681 35.372 1.00 0.00 C ATOM 213 CG ASP A 219 26.186 15.905 33.881 1.00 0.00 C ATOM 214 OD1 ASP A 219 25.181 15.436 33.373 1.00 0.00 O ATOM 215 OD2 ASP A 219 27.023 16.546 33.267 1.00 0.00 O ATOM 0 H ASP A 219 26.123 15.192 37.767 1.00 0.00 H new ATOM 0 HA ASP A 219 24.498 14.691 35.519 1.00 0.00 H new ATOM 0 HB2 ASP A 219 26.179 16.593 35.923 1.00 0.00 H new ATOM 0 HB3 ASP A 219 27.455 15.448 35.562 1.00 0.00 H new ATOM 220 N GLU A 220 26.996 12.616 36.003 1.00 0.00 N ATOM 221 CA GLU A 220 27.565 11.349 35.561 1.00 0.00 C ATOM 222 C GLU A 220 26.462 10.333 35.283 1.00 0.00 C ATOM 223 O GLU A 220 26.634 9.428 34.466 1.00 0.00 O ATOM 224 CB GLU A 220 28.507 10.799 36.635 1.00 0.00 C ATOM 225 CG GLU A 220 29.160 9.508 36.134 1.00 0.00 C ATOM 226 CD GLU A 220 30.160 8.995 37.163 1.00 0.00 C ATOM 227 OE1 GLU A 220 30.499 9.750 38.059 1.00 0.00 O ATOM 228 OE2 GLU A 220 30.574 7.854 37.039 1.00 0.00 O ATOM 0 H GLU A 220 27.395 12.984 36.867 1.00 0.00 H new ATOM 0 HA GLU A 220 28.122 11.524 34.641 1.00 0.00 H new ATOM 0 HB2 GLU A 220 29.273 11.537 36.874 1.00 0.00 H new ATOM 0 HB3 GLU A 220 27.954 10.606 37.554 1.00 0.00 H new ATOM 0 HG2 GLU A 220 28.396 8.753 35.949 1.00 0.00 H new ATOM 0 HG3 GLU A 220 29.664 9.690 35.185 1.00 0.00 H new ATOM 235 N ILE A 221 25.333 10.486 35.965 1.00 0.00 N ATOM 236 CA ILE A 221 24.213 9.570 35.783 1.00 0.00 C ATOM 237 C ILE A 221 23.681 9.653 34.354 1.00 0.00 C ATOM 238 O ILE A 221 23.386 8.633 33.733 1.00 0.00 O ATOM 239 CB ILE A 221 23.094 9.915 36.769 1.00 0.00 C ATOM 240 CG1 ILE A 221 23.568 9.627 38.195 1.00 0.00 C ATOM 241 CG2 ILE A 221 21.860 9.061 36.463 1.00 0.00 C ATOM 242 CD1 ILE A 221 22.568 10.212 39.194 1.00 0.00 C ATOM 0 H ILE A 221 25.169 11.229 36.644 1.00 0.00 H new ATOM 0 HA ILE A 221 24.561 8.554 35.970 1.00 0.00 H new ATOM 0 HB ILE A 221 22.839 10.970 36.673 1.00 0.00 H new ATOM 0 HG12 ILE A 221 23.664 8.552 38.347 1.00 0.00 H new ATOM 0 HG13 ILE A 221 24.555 10.061 38.356 1.00 0.00 H new ATOM 0 HG21 ILE A 221 21.064 9.307 37.165 1.00 0.00 H new ATOM 0 HG22 ILE A 221 21.522 9.261 35.446 1.00 0.00 H new ATOM 0 HG23 ILE A 221 22.115 8.006 36.559 1.00 0.00 H new ATOM 0 HD11 ILE A 221 22.906 10.007 40.210 1.00 0.00 H new ATOM 0 HD12 ILE A 221 22.495 11.290 39.047 1.00 0.00 H new ATOM 0 HD13 ILE A 221 21.590 9.757 39.038 1.00 0.00 H new ATOM 254 N LYS A 222 23.556 10.870 33.844 1.00 0.00 N ATOM 255 CA LYS A 222 23.049 11.070 32.490 1.00 0.00 C ATOM 256 C LYS A 222 23.960 10.389 31.479 1.00 0.00 C ATOM 257 O LYS A 222 23.490 9.810 30.498 1.00 0.00 O ATOM 258 CB LYS A 222 22.973 12.568 32.180 1.00 0.00 C ATOM 259 CG LYS A 222 22.061 13.257 33.198 1.00 0.00 C ATOM 260 CD LYS A 222 20.607 12.820 32.979 1.00 0.00 C ATOM 261 CE LYS A 222 19.665 13.826 33.635 1.00 0.00 C ATOM 262 NZ LYS A 222 19.677 15.094 32.854 1.00 0.00 N ATOM 0 H LYS A 222 23.796 11.728 34.340 1.00 0.00 H new ATOM 0 HA LYS A 222 22.053 10.633 32.422 1.00 0.00 H new ATOM 0 HB2 LYS A 222 23.970 13.008 32.213 1.00 0.00 H new ATOM 0 HB3 LYS A 222 22.590 12.722 31.171 1.00 0.00 H new ATOM 0 HG2 LYS A 222 22.377 13.005 34.210 1.00 0.00 H new ATOM 0 HG3 LYS A 222 22.143 14.339 33.098 1.00 0.00 H new ATOM 0 HD2 LYS A 222 20.395 12.750 31.912 1.00 0.00 H new ATOM 0 HD3 LYS A 222 20.447 11.828 33.402 1.00 0.00 H new ATOM 0 HE2 LYS A 222 18.654 13.421 33.677 1.00 0.00 H new ATOM 0 HE3 LYS A 222 19.975 14.016 34.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 18.777 15.596 32.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 20.462 15.694 33.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 19.800 14.879 31.844 1.00 0.00 H new ATOM 276 N ARG A 223 25.264 10.462 31.719 1.00 0.00 N ATOM 277 CA ARG A 223 26.229 9.846 30.815 1.00 0.00 C ATOM 278 C ARG A 223 26.020 8.338 30.758 1.00 0.00 C ATOM 279 O ARG A 223 26.153 7.722 29.700 1.00 0.00 O ATOM 280 CB ARG A 223 27.653 10.147 31.291 1.00 0.00 C ATOM 281 CG ARG A 223 27.882 11.662 31.291 1.00 0.00 C ATOM 282 CD ARG A 223 27.854 12.195 29.853 1.00 0.00 C ATOM 283 NE ARG A 223 28.590 13.446 29.766 1.00 0.00 N ATOM 284 CZ ARG A 223 28.412 14.275 28.742 1.00 0.00 C ATOM 285 NH1 ARG A 223 27.564 13.972 27.796 1.00 0.00 N ATOM 286 NH2 ARG A 223 29.086 15.390 28.681 1.00 0.00 N ATOM 0 H ARG A 223 25.675 10.936 32.523 1.00 0.00 H new ATOM 0 HA ARG A 223 26.082 10.260 29.818 1.00 0.00 H new ATOM 0 HB2 ARG A 223 27.806 9.745 32.293 1.00 0.00 H new ATOM 0 HB3 ARG A 223 28.377 9.659 30.638 1.00 0.00 H new ATOM 0 HG2 ARG A 223 27.113 12.155 31.886 1.00 0.00 H new ATOM 0 HG3 ARG A 223 28.841 11.894 31.755 1.00 0.00 H new ATOM 0 HD2 ARG A 223 28.291 11.460 29.177 1.00 0.00 H new ATOM 0 HD3 ARG A 223 26.823 12.348 29.534 1.00 0.00 H new ATOM 0 HE ARG A 223 29.253 13.691 30.502 1.00 0.00 H new ATOM 0 HH11 ARG A 223 27.038 13.099 27.843 1.00 0.00 H new ATOM 0 HH12 ARG A 223 27.428 14.608 27.010 1.00 0.00 H new ATOM 0 HH21 ARG A 223 29.750 15.626 29.419 1.00 0.00 H new ATOM 0 HH22 ARG A 223 28.950 16.026 27.895 1.00 0.00 H new ATOM 300 N GLU A 224 25.689 7.751 31.902 1.00 0.00 N ATOM 301 CA GLU A 224 25.458 6.313 31.972 1.00 0.00 C ATOM 302 C GLU A 224 24.241 5.926 31.135 1.00 0.00 C ATOM 303 O GLU A 224 24.191 4.837 30.565 1.00 0.00 O ATOM 304 CB GLU A 224 25.235 5.889 33.428 1.00 0.00 C ATOM 305 CG GLU A 224 26.518 6.126 34.225 1.00 0.00 C ATOM 306 CD GLU A 224 27.594 5.137 33.791 1.00 0.00 C ATOM 307 OE1 GLU A 224 27.274 4.234 33.035 1.00 0.00 O ATOM 308 OE2 GLU A 224 28.724 5.292 34.225 1.00 0.00 O ATOM 0 H GLU A 224 25.575 8.244 32.788 1.00 0.00 H new ATOM 0 HA GLU A 224 26.336 5.802 31.576 1.00 0.00 H new ATOM 0 HB2 GLU A 224 24.413 6.458 33.863 1.00 0.00 H new ATOM 0 HB3 GLU A 224 24.954 4.837 33.474 1.00 0.00 H new ATOM 0 HG2 GLU A 224 26.868 7.147 34.071 1.00 0.00 H new ATOM 0 HG3 GLU A 224 26.319 6.015 35.291 1.00 0.00 H new ATOM 315 N TYR A 225 23.262 6.823 31.072 1.00 0.00 N ATOM 316 CA TYR A 225 22.051 6.567 30.300 1.00 0.00 C ATOM 317 C TYR A 225 22.372 6.478 28.814 1.00 0.00 C ATOM 318 O TYR A 225 21.595 5.938 28.031 1.00 0.00 O ATOM 319 CB TYR A 225 21.032 7.679 30.543 1.00 0.00 C ATOM 320 CG TYR A 225 19.789 7.407 29.730 1.00 0.00 C ATOM 321 CD1 TYR A 225 18.865 6.449 30.161 1.00 0.00 C ATOM 322 CD2 TYR A 225 19.560 8.113 28.542 1.00 0.00 C ATOM 323 CE1 TYR A 225 17.714 6.193 29.406 1.00 0.00 C ATOM 324 CE2 TYR A 225 18.409 7.860 27.788 1.00 0.00 C ATOM 325 CZ TYR A 225 17.485 6.901 28.219 1.00 0.00 C ATOM 326 OH TYR A 225 16.351 6.651 27.476 1.00 0.00 O ATOM 0 H TYR A 225 23.283 7.728 31.543 1.00 0.00 H new ATOM 0 HA TYR A 225 21.630 5.615 30.624 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.782 7.733 31.603 1.00 0.00 H new ATOM 0 HB3 TYR A 225 21.457 8.644 30.266 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.040 5.906 31.078 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.272 8.853 28.208 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.004 5.451 29.738 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.233 8.405 26.872 1.00 0.00 H new ATOM 0 HH TYR A 225 16.345 7.228 26.684 1.00 0.00 H new ATOM 336 N LYS A 226 23.520 7.017 28.429 1.00 0.00 N ATOM 337 CA LYS A 226 23.937 6.988 27.036 1.00 0.00 C ATOM 338 C LYS A 226 24.185 5.556 26.578 1.00 0.00 C ATOM 339 O LYS A 226 23.922 5.204 25.429 1.00 0.00 O ATOM 340 CB LYS A 226 25.214 7.815 26.853 1.00 0.00 C ATOM 341 CG LYS A 226 25.413 8.137 25.360 1.00 0.00 C ATOM 342 CD LYS A 226 24.693 9.444 25.018 1.00 0.00 C ATOM 343 CE LYS A 226 24.907 9.771 23.543 1.00 0.00 C ATOM 344 NZ LYS A 226 24.206 11.043 23.211 1.00 0.00 N ATOM 0 H LYS A 226 24.176 7.478 29.059 1.00 0.00 H new ATOM 0 HA LYS A 226 23.138 7.416 26.430 1.00 0.00 H new ATOM 0 HB2 LYS A 226 25.147 8.738 27.428 1.00 0.00 H new ATOM 0 HB3 LYS A 226 26.074 7.264 27.234 1.00 0.00 H new ATOM 0 HG2 LYS A 226 26.476 8.225 25.135 1.00 0.00 H new ATOM 0 HG3 LYS A 226 25.024 7.324 24.747 1.00 0.00 H new ATOM 0 HD2 LYS A 226 23.628 9.351 25.230 1.00 0.00 H new ATOM 0 HD3 LYS A 226 25.073 10.255 25.640 1.00 0.00 H new ATOM 0 HE2 LYS A 226 25.972 9.864 23.331 1.00 0.00 H new ATOM 0 HE3 LYS A 226 24.527 8.961 22.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 24.351 11.267 22.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 23.189 10.938 23.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 24.588 11.813 23.796 1.00 0.00 H new ATOM 358 N GLU A 227 24.711 4.737 27.481 1.00 0.00 N ATOM 359 CA GLU A 227 25.001 3.344 27.159 1.00 0.00 C ATOM 360 C GLU A 227 23.752 2.489 27.298 1.00 0.00 C ATOM 361 O GLU A 227 23.754 1.308 26.949 1.00 0.00 O ATOM 362 CB GLU A 227 26.093 2.810 28.089 1.00 0.00 C ATOM 363 CG GLU A 227 27.413 3.548 27.820 1.00 0.00 C ATOM 364 CD GLU A 227 27.418 4.892 28.539 1.00 0.00 C ATOM 365 OE1 GLU A 227 26.400 5.240 29.114 1.00 0.00 O ATOM 366 OE2 GLU A 227 28.434 5.560 28.494 1.00 0.00 O ATOM 0 H GLU A 227 24.944 5.010 28.436 1.00 0.00 H new ATOM 0 HA GLU A 227 25.346 3.295 26.126 1.00 0.00 H new ATOM 0 HB2 GLU A 227 25.796 2.945 29.129 1.00 0.00 H new ATOM 0 HB3 GLU A 227 26.226 1.740 27.932 1.00 0.00 H new ATOM 0 HG2 GLU A 227 28.253 2.942 28.160 1.00 0.00 H new ATOM 0 HG3 GLU A 227 27.542 3.700 26.748 1.00 0.00 H new ATOM 373 N MET A 228 22.686 3.091 27.811 1.00 0.00 N ATOM 374 CA MET A 228 21.436 2.366 27.998 1.00 0.00 C ATOM 375 C MET A 228 20.898 1.862 26.662 1.00 0.00 C ATOM 376 O MET A 228 20.479 0.710 26.547 1.00 0.00 O ATOM 377 CB MET A 228 20.398 3.276 28.656 1.00 0.00 C ATOM 378 CG MET A 228 19.110 2.488 28.914 1.00 0.00 C ATOM 379 SD MET A 228 18.098 2.483 27.412 1.00 0.00 S ATOM 380 CE MET A 228 17.424 0.814 27.600 1.00 0.00 C ATOM 0 H MET A 228 22.661 4.068 28.102 1.00 0.00 H new ATOM 0 HA MET A 228 21.631 1.509 28.643 1.00 0.00 H new ATOM 0 HB2 MET A 228 20.789 3.670 29.594 1.00 0.00 H new ATOM 0 HB3 MET A 228 20.190 4.131 28.013 1.00 0.00 H new ATOM 0 HG2 MET A 228 19.349 1.466 29.209 1.00 0.00 H new ATOM 0 HG3 MET A 228 18.555 2.936 29.738 1.00 0.00 H new ATOM 0 HE1 MET A 228 16.800 0.574 26.739 1.00 0.00 H new ATOM 0 HE2 MET A 228 18.242 0.097 27.666 1.00 0.00 H new ATOM 0 HE3 MET A 228 16.823 0.764 28.508 1.00 0.00 H new ATOM 390 N GLU A 229 20.913 2.729 25.657 1.00 0.00 N ATOM 391 CA GLU A 229 20.430 2.356 24.334 1.00 0.00 C ATOM 392 C GLU A 229 21.377 1.356 23.679 1.00 0.00 C ATOM 393 O GLU A 229 20.945 0.467 22.947 1.00 0.00 O ATOM 394 CB GLU A 229 20.302 3.600 23.453 1.00 0.00 C ATOM 395 CG GLU A 229 21.620 4.376 23.471 1.00 0.00 C ATOM 396 CD GLU A 229 21.517 5.604 22.575 1.00 0.00 C ATOM 397 OE1 GLU A 229 20.810 5.529 21.584 1.00 0.00 O ATOM 398 OE2 GLU A 229 22.151 6.598 22.889 1.00 0.00 O ATOM 0 H GLU A 229 21.252 3.688 25.732 1.00 0.00 H new ATOM 0 HA GLU A 229 19.451 1.890 24.444 1.00 0.00 H new ATOM 0 HB2 GLU A 229 20.052 3.311 22.432 1.00 0.00 H new ATOM 0 HB3 GLU A 229 19.491 4.232 23.814 1.00 0.00 H new ATOM 0 HG2 GLU A 229 21.859 4.679 24.490 1.00 0.00 H new ATOM 0 HG3 GLU A 229 22.433 3.735 23.130 1.00 0.00 H new ATOM 405 N GLY A 230 22.670 1.512 23.944 1.00 0.00 N ATOM 406 CA GLY A 230 23.659 0.613 23.370 1.00 0.00 C ATOM 407 C GLY A 230 23.420 -0.814 23.841 1.00 0.00 C ATOM 408 O GLY A 230 23.126 -1.053 25.010 1.00 0.00 O ATOM 0 H GLY A 230 23.052 2.243 24.544 1.00 0.00 H new ATOM 0 HA2 GLY A 230 23.610 0.656 22.282 1.00 0.00 H new ATOM 0 HA3 GLY A 230 24.660 0.934 23.657 1.00 0.00 H new ATOM 412 N SER A 231 23.554 -1.760 22.925 1.00 0.00 N ATOM 413 CA SER A 231 23.368 -3.169 23.253 1.00 0.00 C ATOM 414 C SER A 231 24.698 -3.796 23.665 1.00 0.00 C ATOM 415 O SER A 231 24.769 -4.543 24.638 1.00 0.00 O ATOM 416 CB SER A 231 22.800 -3.919 22.034 1.00 0.00 C ATOM 417 OG SER A 231 23.745 -4.880 21.573 1.00 0.00 O ATOM 0 H SER A 231 23.791 -1.581 21.949 1.00 0.00 H new ATOM 0 HA SER A 231 22.667 -3.245 24.084 1.00 0.00 H new ATOM 0 HB2 SER A 231 21.867 -4.414 22.303 1.00 0.00 H new ATOM 0 HB3 SER A 231 22.568 -3.213 21.237 1.00 0.00 H new ATOM 0 HG SER A 231 23.377 -5.355 20.799 1.00 0.00 H new ATOM 423 N PRO A 232 25.743 -3.514 22.928 1.00 0.00 N ATOM 424 CA PRO A 232 27.095 -4.061 23.202 1.00 0.00 C ATOM 425 C PRO A 232 27.858 -3.218 24.223 1.00 0.00 C ATOM 426 O PRO A 232 28.358 -2.140 23.901 1.00 0.00 O ATOM 427 CB PRO A 232 27.775 -4.014 21.828 1.00 0.00 C ATOM 428 CG PRO A 232 27.105 -2.895 21.079 1.00 0.00 C ATOM 429 CD PRO A 232 25.745 -2.634 21.747 1.00 0.00 C ATOM 0 HA PRO A 232 27.062 -5.061 23.635 1.00 0.00 H new ATOM 0 HB2 PRO A 232 28.845 -3.833 21.927 1.00 0.00 H new ATOM 0 HB3 PRO A 232 27.660 -4.961 21.302 1.00 0.00 H new ATOM 0 HG2 PRO A 232 27.721 -1.996 21.102 1.00 0.00 H new ATOM 0 HG3 PRO A 232 26.971 -3.163 20.031 1.00 0.00 H new ATOM 0 HD2 PRO A 232 25.636 -1.587 22.031 1.00 0.00 H new ATOM 0 HD3 PRO A 232 24.920 -2.869 21.074 1.00 0.00 H new ATOM 437 N GLU A 233 27.955 -3.725 25.442 1.00 0.00 N ATOM 438 CA GLU A 233 28.669 -3.022 26.497 1.00 0.00 C ATOM 439 C GLU A 233 30.169 -3.014 26.215 1.00 0.00 C ATOM 440 O GLU A 233 30.872 -2.068 26.566 1.00 0.00 O ATOM 441 CB GLU A 233 28.400 -3.690 27.846 1.00 0.00 C ATOM 442 CG GLU A 233 28.893 -5.138 27.807 1.00 0.00 C ATOM 443 CD GLU A 233 28.551 -5.842 29.114 1.00 0.00 C ATOM 444 OE1 GLU A 233 28.104 -5.168 30.028 1.00 0.00 O ATOM 445 OE2 GLU A 233 28.737 -7.045 29.181 1.00 0.00 O ATOM 0 H GLU A 233 27.550 -4.617 25.725 1.00 0.00 H new ATOM 0 HA GLU A 233 28.313 -1.992 26.528 1.00 0.00 H new ATOM 0 HB2 GLU A 233 28.907 -3.144 28.642 1.00 0.00 H new ATOM 0 HB3 GLU A 233 27.334 -3.664 28.070 1.00 0.00 H new ATOM 0 HG2 GLU A 233 28.434 -5.664 26.970 1.00 0.00 H new ATOM 0 HG3 GLU A 233 29.971 -5.159 27.644 1.00 0.00 H new ATOM 452 N ILE A 234 30.649 -4.083 25.587 1.00 0.00 N ATOM 453 CA ILE A 234 32.065 -4.200 25.267 1.00 0.00 C ATOM 454 C ILE A 234 32.489 -3.103 24.296 1.00 0.00 C ATOM 455 O ILE A 234 33.549 -2.497 24.455 1.00 0.00 O ATOM 456 CB ILE A 234 32.350 -5.571 24.649 1.00 0.00 C ATOM 457 CG1 ILE A 234 32.145 -6.658 25.708 1.00 0.00 C ATOM 458 CG2 ILE A 234 33.797 -5.616 24.150 1.00 0.00 C ATOM 459 CD1 ILE A 234 32.153 -8.033 25.036 1.00 0.00 C ATOM 0 H ILE A 234 30.080 -4.876 25.291 1.00 0.00 H new ATOM 0 HA ILE A 234 32.636 -4.092 26.189 1.00 0.00 H new ATOM 0 HB ILE A 234 31.671 -5.741 23.813 1.00 0.00 H new ATOM 0 HG12 ILE A 234 32.934 -6.603 26.458 1.00 0.00 H new ATOM 0 HG13 ILE A 234 31.200 -6.501 26.228 1.00 0.00 H new ATOM 0 HG21 ILE A 234 34.000 -6.592 23.710 1.00 0.00 H new ATOM 0 HG22 ILE A 234 33.947 -4.841 23.398 1.00 0.00 H new ATOM 0 HG23 ILE A 234 34.476 -5.447 24.986 1.00 0.00 H new ATOM 0 HD11 ILE A 234 32.007 -8.807 25.789 1.00 0.00 H new ATOM 0 HD12 ILE A 234 31.348 -8.084 24.303 1.00 0.00 H new ATOM 0 HD13 ILE A 234 33.109 -8.188 24.537 1.00 0.00 H new ATOM 471 N LYS A 235 31.658 -2.856 23.291 1.00 0.00 N ATOM 472 CA LYS A 235 31.962 -1.832 22.297 1.00 0.00 C ATOM 473 C LYS A 235 32.015 -0.456 22.953 1.00 0.00 C ATOM 474 O LYS A 235 32.846 0.379 22.596 1.00 0.00 O ATOM 475 CB LYS A 235 30.890 -1.834 21.204 1.00 0.00 C ATOM 476 CG LYS A 235 31.279 -0.844 20.104 1.00 0.00 C ATOM 477 CD LYS A 235 30.231 -0.880 18.989 1.00 0.00 C ATOM 478 CE LYS A 235 30.630 0.099 17.883 1.00 0.00 C ATOM 479 NZ LYS A 235 29.586 0.098 16.819 1.00 0.00 N ATOM 0 H LYS A 235 30.776 -3.345 23.142 1.00 0.00 H new ATOM 0 HA LYS A 235 32.934 -2.053 21.855 1.00 0.00 H new ATOM 0 HB2 LYS A 235 30.784 -2.835 20.786 1.00 0.00 H new ATOM 0 HB3 LYS A 235 29.923 -1.562 21.628 1.00 0.00 H new ATOM 0 HG2 LYS A 235 31.353 0.163 20.516 1.00 0.00 H new ATOM 0 HG3 LYS A 235 32.261 -1.097 19.703 1.00 0.00 H new ATOM 0 HD2 LYS A 235 30.149 -1.889 18.584 1.00 0.00 H new ATOM 0 HD3 LYS A 235 29.251 -0.616 19.387 1.00 0.00 H new ATOM 0 HE2 LYS A 235 30.745 1.102 18.294 1.00 0.00 H new ATOM 0 HE3 LYS A 235 31.594 -0.185 17.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 29.856 0.763 16.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 29.498 -0.858 16.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 28.674 0.388 17.227 1.00 0.00 H new ATOM 493 N SER A 236 31.124 -0.227 23.911 1.00 0.00 N ATOM 494 CA SER A 236 31.081 1.052 24.609 1.00 0.00 C ATOM 495 C SER A 236 32.388 1.300 25.353 1.00 0.00 C ATOM 496 O SER A 236 32.899 2.420 25.373 1.00 0.00 O ATOM 497 CB SER A 236 29.918 1.070 25.600 1.00 0.00 C ATOM 498 OG SER A 236 28.691 0.987 24.887 1.00 0.00 O ATOM 0 H SER A 236 30.427 -0.904 24.220 1.00 0.00 H new ATOM 0 HA SER A 236 30.940 1.841 23.871 1.00 0.00 H new ATOM 0 HB2 SER A 236 30.005 0.235 26.295 1.00 0.00 H new ATOM 0 HB3 SER A 236 29.946 1.984 26.194 1.00 0.00 H new ATOM 0 HG SER A 236 28.564 0.072 24.561 1.00 0.00 H new ATOM 504 N LYS A 237 32.924 0.247 25.959 1.00 0.00 N ATOM 505 CA LYS A 237 34.175 0.362 26.697 1.00 0.00 C ATOM 506 C LYS A 237 35.306 0.772 25.761 1.00 0.00 C ATOM 507 O LYS A 237 36.152 1.595 26.114 1.00 0.00 O ATOM 508 CB LYS A 237 34.516 -0.975 27.361 1.00 0.00 C ATOM 509 CG LYS A 237 33.513 -1.261 28.480 1.00 0.00 C ATOM 510 CD LYS A 237 33.852 -2.598 29.142 1.00 0.00 C ATOM 511 CE LYS A 237 32.844 -2.885 30.256 1.00 0.00 C ATOM 512 NZ LYS A 237 33.160 -4.198 30.886 1.00 0.00 N ATOM 0 H LYS A 237 32.516 -0.688 25.954 1.00 0.00 H new ATOM 0 HA LYS A 237 34.056 1.126 27.465 1.00 0.00 H new ATOM 0 HB2 LYS A 237 34.491 -1.776 26.623 1.00 0.00 H new ATOM 0 HB3 LYS A 237 35.528 -0.945 27.765 1.00 0.00 H new ATOM 0 HG2 LYS A 237 33.539 -0.460 29.219 1.00 0.00 H new ATOM 0 HG3 LYS A 237 32.501 -1.289 28.077 1.00 0.00 H new ATOM 0 HD2 LYS A 237 33.830 -3.398 28.402 1.00 0.00 H new ATOM 0 HD3 LYS A 237 34.862 -2.568 29.550 1.00 0.00 H new ATOM 0 HE2 LYS A 237 32.878 -2.093 31.004 1.00 0.00 H new ATOM 0 HE3 LYS A 237 31.832 -2.898 29.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 32.475 -4.393 31.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 33.107 -4.949 30.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 34.119 -4.169 31.286 1.00 0.00 H new ATOM 526 N ARG A 238 35.316 0.189 24.568 1.00 0.00 N ATOM 527 CA ARG A 238 36.349 0.497 23.587 1.00 0.00 C ATOM 528 C ARG A 238 36.258 1.953 23.154 1.00 0.00 C ATOM 529 O ARG A 238 37.275 2.631 23.011 1.00 0.00 O ATOM 530 CB ARG A 238 36.181 -0.409 22.363 1.00 0.00 C ATOM 531 CG ARG A 238 36.492 -1.865 22.750 1.00 0.00 C ATOM 532 CD ARG A 238 37.991 -2.134 22.588 1.00 0.00 C ATOM 533 NE ARG A 238 38.360 -2.073 21.177 1.00 0.00 N ATOM 534 CZ ARG A 238 39.632 -2.138 20.798 1.00 0.00 C ATOM 535 NH1 ARG A 238 40.573 -2.258 21.693 1.00 0.00 N ATOM 536 NH2 ARG A 238 39.939 -2.083 19.531 1.00 0.00 N ATOM 0 H ARG A 238 34.626 -0.495 24.258 1.00 0.00 H new ATOM 0 HA ARG A 238 37.324 0.326 24.043 1.00 0.00 H new ATOM 0 HB2 ARG A 238 35.163 -0.334 21.980 1.00 0.00 H new ATOM 0 HB3 ARG A 238 36.848 -0.084 21.564 1.00 0.00 H new ATOM 0 HG2 ARG A 238 36.189 -2.050 23.781 1.00 0.00 H new ATOM 0 HG3 ARG A 238 35.920 -2.548 22.122 1.00 0.00 H new ATOM 0 HD2 ARG A 238 38.564 -1.400 23.154 1.00 0.00 H new ATOM 0 HD3 ARG A 238 38.239 -3.114 22.995 1.00 0.00 H new ATOM 0 HE ARG A 238 37.630 -1.979 20.471 1.00 0.00 H new ATOM 0 HH11 ARG A 238 40.332 -2.302 22.683 1.00 0.00 H new ATOM 0 HH12 ARG A 238 41.550 -2.308 21.403 1.00 0.00 H new ATOM 0 HH21 ARG A 238 39.203 -1.990 18.831 1.00 0.00 H new ATOM 0 HH22 ARG A 238 40.915 -2.133 19.240 1.00 0.00 H new ATOM 550 N ARG A 239 35.036 2.425 22.952 1.00 0.00 N ATOM 551 CA ARG A 239 34.822 3.802 22.537 1.00 0.00 C ATOM 552 C ARG A 239 35.373 4.769 23.583 1.00 0.00 C ATOM 553 O ARG A 239 36.035 5.752 23.247 1.00 0.00 O ATOM 554 CB ARG A 239 33.327 4.061 22.337 1.00 0.00 C ATOM 555 CG ARG A 239 33.127 5.403 21.608 1.00 0.00 C ATOM 556 CD ARG A 239 33.154 5.175 20.094 1.00 0.00 C ATOM 557 NE ARG A 239 32.918 6.426 19.391 1.00 0.00 N ATOM 558 CZ ARG A 239 32.625 6.442 18.097 1.00 0.00 C ATOM 559 NH1 ARG A 239 32.542 5.320 17.433 1.00 0.00 N ATOM 560 NH2 ARG A 239 32.419 7.577 17.489 1.00 0.00 N ATOM 0 H ARG A 239 34.183 1.878 23.068 1.00 0.00 H new ATOM 0 HA ARG A 239 35.348 3.964 21.596 1.00 0.00 H new ATOM 0 HB2 ARG A 239 32.882 3.252 21.758 1.00 0.00 H new ATOM 0 HB3 ARG A 239 32.819 4.080 23.301 1.00 0.00 H new ATOM 0 HG2 ARG A 239 32.177 5.850 21.902 1.00 0.00 H new ATOM 0 HG3 ARG A 239 33.911 6.104 21.894 1.00 0.00 H new ATOM 0 HD2 ARG A 239 34.118 4.760 19.799 1.00 0.00 H new ATOM 0 HD3 ARG A 239 32.394 4.445 19.816 1.00 0.00 H new ATOM 0 HE ARG A 239 32.979 7.307 19.902 1.00 0.00 H new ATOM 0 HH11 ARG A 239 32.702 4.432 17.909 1.00 0.00 H new ATOM 0 HH12 ARG A 239 32.317 5.332 16.438 1.00 0.00 H new ATOM 0 HH21 ARG A 239 32.483 8.453 18.008 1.00 0.00 H new ATOM 0 HH22 ARG A 239 32.194 7.589 16.494 1.00 0.00 H new ATOM 574 N GLN A 240 35.087 4.489 24.850 1.00 0.00 N ATOM 575 CA GLN A 240 35.558 5.339 25.937 1.00 0.00 C ATOM 576 C GLN A 240 37.076 5.258 26.063 1.00 0.00 C ATOM 577 O GLN A 240 37.727 6.218 26.475 1.00 0.00 O ATOM 578 CB GLN A 240 34.907 4.914 27.255 1.00 0.00 C ATOM 579 CG GLN A 240 33.397 5.139 27.175 1.00 0.00 C ATOM 580 CD GLN A 240 33.091 6.634 27.167 1.00 0.00 C ATOM 581 OE1 GLN A 240 33.163 7.280 26.122 1.00 0.00 O ATOM 582 NE2 GLN A 240 32.751 7.227 28.279 1.00 0.00 N ATOM 0 H GLN A 240 34.535 3.685 25.148 1.00 0.00 H new ATOM 0 HA GLN A 240 35.280 6.369 25.713 1.00 0.00 H new ATOM 0 HB2 GLN A 240 35.119 3.864 27.455 1.00 0.00 H new ATOM 0 HB3 GLN A 240 35.327 5.487 28.082 1.00 0.00 H new ATOM 0 HG2 GLN A 240 32.999 4.673 26.273 1.00 0.00 H new ATOM 0 HG3 GLN A 240 32.905 4.663 28.023 1.00 0.00 H new ATOM 0 HE21 GLN A 240 32.691 6.691 29.145 1.00 0.00 H new ATOM 0 HE22 GLN A 240 32.545 8.226 28.282 1.00 0.00 H new ATOM 591 N PHE A 241 37.634 4.104 25.711 1.00 0.00 N ATOM 592 CA PHE A 241 39.078 3.911 25.792 1.00 0.00 C ATOM 593 C PHE A 241 39.797 4.883 24.861 1.00 0.00 C ATOM 594 O PHE A 241 40.780 5.516 25.247 1.00 0.00 O ATOM 595 CB PHE A 241 39.436 2.474 25.404 1.00 0.00 C ATOM 596 CG PHE A 241 40.915 2.250 25.605 1.00 0.00 C ATOM 597 CD1 PHE A 241 41.408 1.944 26.879 1.00 0.00 C ATOM 598 CD2 PHE A 241 41.794 2.349 24.520 1.00 0.00 C ATOM 599 CE1 PHE A 241 42.780 1.738 27.068 1.00 0.00 C ATOM 600 CE2 PHE A 241 43.165 2.142 24.708 1.00 0.00 C ATOM 601 CZ PHE A 241 43.658 1.835 25.983 1.00 0.00 C ATOM 0 H PHE A 241 37.114 3.295 25.370 1.00 0.00 H new ATOM 0 HA PHE A 241 39.396 4.100 26.817 1.00 0.00 H new ATOM 0 HB2 PHE A 241 38.865 1.770 26.010 1.00 0.00 H new ATOM 0 HB3 PHE A 241 39.168 2.290 24.364 1.00 0.00 H new ATOM 0 HD1 PHE A 241 40.730 1.867 27.716 1.00 0.00 H new ATOM 0 HD2 PHE A 241 41.414 2.585 23.537 1.00 0.00 H new ATOM 0 HE1 PHE A 241 43.161 1.504 28.051 1.00 0.00 H new ATOM 0 HE2 PHE A 241 43.843 2.219 23.871 1.00 0.00 H new ATOM 0 HZ PHE A 241 44.716 1.673 26.128 1.00 0.00 H new ATOM 611 N HIS A 242 39.295 4.998 23.636 1.00 0.00 N ATOM 612 CA HIS A 242 39.896 5.898 22.655 1.00 0.00 C ATOM 613 C HIS A 242 39.736 7.349 23.095 1.00 0.00 C ATOM 614 O HIS A 242 40.662 8.151 22.974 1.00 0.00 O ATOM 615 CB HIS A 242 39.229 5.700 21.293 1.00 0.00 C ATOM 616 CG HIS A 242 39.517 4.312 20.791 1.00 0.00 C ATOM 617 ND1 HIS A 242 40.796 3.897 20.452 1.00 0.00 N ATOM 618 CD2 HIS A 242 38.701 3.230 20.565 1.00 0.00 C ATOM 619 CE1 HIS A 242 40.712 2.617 20.046 1.00 0.00 C ATOM 620 NE2 HIS A 242 39.458 2.162 20.095 1.00 0.00 N ATOM 0 H HIS A 242 38.480 4.485 23.299 1.00 0.00 H new ATOM 0 HA HIS A 242 40.959 5.668 22.577 1.00 0.00 H new ATOM 0 HB2 HIS A 242 38.153 5.852 21.378 1.00 0.00 H new ATOM 0 HB3 HIS A 242 39.600 6.439 20.583 1.00 0.00 H new ATOM 0 HD2 HIS A 242 37.633 3.212 20.728 1.00 0.00 H new ATOM 0 HE1 HIS A 242 41.557 2.029 19.720 1.00 0.00 H new ATOM 0 HE2 HIS A 242 39.126 1.231 19.842 1.00 0.00 H new ATOM 628 N GLN A 243 38.556 7.678 23.613 1.00 0.00 N ATOM 629 CA GLN A 243 38.285 9.035 24.075 1.00 0.00 C ATOM 630 C GLN A 243 39.128 9.351 25.306 1.00 0.00 C ATOM 631 O GLN A 243 39.417 10.514 25.592 1.00 0.00 O ATOM 632 CB GLN A 243 36.800 9.189 24.407 1.00 0.00 C ATOM 633 CG GLN A 243 36.523 10.624 24.864 1.00 0.00 C ATOM 634 CD GLN A 243 35.024 10.829 25.052 1.00 0.00 C ATOM 635 OE1 GLN A 243 34.221 10.036 24.565 1.00 0.00 O ATOM 636 NE2 GLN A 243 34.598 11.856 25.738 1.00 0.00 N ATOM 0 H GLN A 243 37.777 7.028 23.723 1.00 0.00 H new ATOM 0 HA GLN A 243 38.546 9.734 23.280 1.00 0.00 H new ATOM 0 HB2 GLN A 243 36.195 8.952 23.532 1.00 0.00 H new ATOM 0 HB3 GLN A 243 36.517 8.486 25.190 1.00 0.00 H new ATOM 0 HG2 GLN A 243 37.046 10.824 25.799 1.00 0.00 H new ATOM 0 HG3 GLN A 243 36.906 11.330 24.127 1.00 0.00 H new ATOM 0 HE21 GLN A 243 35.266 12.513 26.141 1.00 0.00 H new ATOM 0 HE22 GLN A 243 33.597 12.001 25.870 1.00 0.00 H new ATOM 645 N GLU A 244 39.512 8.309 26.033 1.00 0.00 N ATOM 646 CA GLU A 244 40.319 8.483 27.236 1.00 0.00 C ATOM 647 C GLU A 244 41.697 9.027 26.877 1.00 0.00 C ATOM 648 O GLU A 244 42.348 9.685 27.689 1.00 0.00 O ATOM 649 CB GLU A 244 40.470 7.144 27.962 1.00 0.00 C ATOM 650 CG GLU A 244 41.085 7.377 29.344 1.00 0.00 C ATOM 651 CD GLU A 244 40.092 8.109 30.240 1.00 0.00 C ATOM 652 OE1 GLU A 244 40.106 9.331 30.233 1.00 0.00 O ATOM 653 OE2 GLU A 244 39.329 7.441 30.916 1.00 0.00 O ATOM 0 H GLU A 244 39.280 7.340 25.813 1.00 0.00 H new ATOM 0 HA GLU A 244 39.817 9.195 27.891 1.00 0.00 H new ATOM 0 HB2 GLU A 244 39.498 6.661 28.062 1.00 0.00 H new ATOM 0 HB3 GLU A 244 41.101 6.472 27.380 1.00 0.00 H new ATOM 0 HG2 GLU A 244 41.359 6.423 29.795 1.00 0.00 H new ATOM 0 HG3 GLU A 244 42.001 7.960 29.250 1.00 0.00 H new ATOM 660 N ILE A 245 42.141 8.749 25.655 1.00 0.00 N ATOM 661 CA ILE A 245 43.445 9.215 25.204 1.00 0.00 C ATOM 662 C ILE A 245 43.485 10.742 25.178 1.00 0.00 C ATOM 663 O ILE A 245 44.462 11.352 25.612 1.00 0.00 O ATOM 664 CB ILE A 245 43.736 8.671 23.803 1.00 0.00 C ATOM 665 CG1 ILE A 245 43.920 7.154 23.878 1.00 0.00 C ATOM 666 CG2 ILE A 245 45.017 9.310 23.259 1.00 0.00 C ATOM 667 CD1 ILE A 245 43.920 6.571 22.463 1.00 0.00 C ATOM 0 H ILE A 245 41.621 8.207 24.965 1.00 0.00 H new ATOM 0 HA ILE A 245 44.203 8.853 25.899 1.00 0.00 H new ATOM 0 HB ILE A 245 42.903 8.909 23.141 1.00 0.00 H new ATOM 0 HG12 ILE A 245 44.857 6.915 24.382 1.00 0.00 H new ATOM 0 HG13 ILE A 245 43.118 6.708 24.467 1.00 0.00 H new ATOM 0 HG21 ILE A 245 45.222 8.921 22.262 1.00 0.00 H new ATOM 0 HG22 ILE A 245 44.891 10.391 23.208 1.00 0.00 H new ATOM 0 HG23 ILE A 245 45.851 9.073 23.920 1.00 0.00 H new ATOM 0 HD11 ILE A 245 44.051 5.490 22.515 1.00 0.00 H new ATOM 0 HD12 ILE A 245 42.972 6.799 21.976 1.00 0.00 H new ATOM 0 HD13 ILE A 245 44.737 7.008 21.889 1.00 0.00 H new ATOM 679 N GLN A 246 42.424 11.350 24.663 1.00 0.00 N ATOM 680 CA GLN A 246 42.354 12.805 24.585 1.00 0.00 C ATOM 681 C GLN A 246 42.353 13.414 25.981 1.00 0.00 C ATOM 682 O GLN A 246 43.001 14.431 26.227 1.00 0.00 O ATOM 683 CB GLN A 246 41.086 13.225 23.841 1.00 0.00 C ATOM 684 CG GLN A 246 41.062 14.748 23.695 1.00 0.00 C ATOM 685 CD GLN A 246 39.924 15.166 22.771 1.00 0.00 C ATOM 686 OE1 GLN A 246 39.432 14.355 21.986 1.00 0.00 O ATOM 687 NE2 GLN A 246 39.473 16.389 22.817 1.00 0.00 N ATOM 0 H GLN A 246 41.606 10.864 24.296 1.00 0.00 H new ATOM 0 HA GLN A 246 43.229 13.166 24.044 1.00 0.00 H new ATOM 0 HB2 GLN A 246 41.055 12.754 22.858 1.00 0.00 H new ATOM 0 HB3 GLN A 246 40.204 12.887 24.384 1.00 0.00 H new ATOM 0 HG2 GLN A 246 40.937 15.213 24.673 1.00 0.00 H new ATOM 0 HG3 GLN A 246 42.013 15.098 23.295 1.00 0.00 H new ATOM 0 HE21 GLN A 246 39.882 17.059 23.468 1.00 0.00 H new ATOM 0 HE22 GLN A 246 38.711 16.675 22.202 1.00 0.00 H new ATOM 696 N SER A 247 41.625 12.783 26.896 1.00 0.00 N ATOM 697 CA SER A 247 41.551 13.271 28.269 1.00 0.00 C ATOM 698 C SER A 247 42.907 13.140 28.950 1.00 0.00 C ATOM 699 O SER A 247 43.144 13.726 30.005 1.00 0.00 O ATOM 700 CB SER A 247 40.505 12.478 29.051 1.00 0.00 C ATOM 701 OG SER A 247 40.414 12.997 30.372 1.00 0.00 O ATOM 0 H SER A 247 41.082 11.939 26.715 1.00 0.00 H new ATOM 0 HA SER A 247 41.264 14.322 28.249 1.00 0.00 H new ATOM 0 HB2 SER A 247 39.537 12.543 28.555 1.00 0.00 H new ATOM 0 HB3 SER A 247 40.778 11.423 29.080 1.00 0.00 H new ATOM 0 HG SER A 247 41.256 13.438 30.609 1.00 0.00 H new ATOM 707 N ARG A 248 43.795 12.362 28.340 1.00 0.00 N ATOM 708 CA ARG A 248 45.122 12.157 28.897 1.00 0.00 C ATOM 709 C ARG A 248 45.838 13.492 29.073 1.00 0.00 C ATOM 710 O ARG A 248 46.495 13.725 30.088 1.00 0.00 O ATOM 711 CB ARG A 248 45.945 11.250 27.977 1.00 0.00 C ATOM 712 CG ARG A 248 47.215 10.784 28.711 1.00 0.00 C ATOM 713 CD ARG A 248 46.922 9.489 29.471 1.00 0.00 C ATOM 714 NE ARG A 248 46.523 8.442 28.539 1.00 0.00 N ATOM 715 CZ ARG A 248 46.061 7.275 28.975 1.00 0.00 C ATOM 716 NH1 ARG A 248 45.950 7.057 30.256 1.00 0.00 N ATOM 717 NH2 ARG A 248 45.719 6.347 28.122 1.00 0.00 N ATOM 0 H ARG A 248 43.619 11.867 27.466 1.00 0.00 H new ATOM 0 HA ARG A 248 45.017 11.681 29.872 1.00 0.00 H new ATOM 0 HB2 ARG A 248 45.351 10.388 27.674 1.00 0.00 H new ATOM 0 HB3 ARG A 248 46.215 11.787 27.067 1.00 0.00 H new ATOM 0 HG2 ARG A 248 48.022 10.623 27.996 1.00 0.00 H new ATOM 0 HG3 ARG A 248 47.551 11.556 29.403 1.00 0.00 H new ATOM 0 HD2 ARG A 248 47.806 9.175 30.026 1.00 0.00 H new ATOM 0 HD3 ARG A 248 46.131 9.658 30.201 1.00 0.00 H new ATOM 0 HE ARG A 248 46.600 8.608 27.535 1.00 0.00 H new ATOM 0 HH11 ARG A 248 46.218 7.782 30.922 1.00 0.00 H new ATOM 0 HH12 ARG A 248 45.595 6.162 30.592 1.00 0.00 H new ATOM 0 HH21 ARG A 248 45.806 6.518 27.120 1.00 0.00 H new ATOM 0 HH22 ARG A 248 45.364 5.451 28.458 1.00 0.00 H new ATOM 731 N ASN A 249 45.714 14.360 28.077 1.00 0.00 N ATOM 732 CA ASN A 249 46.357 15.666 28.130 1.00 0.00 C ATOM 733 C ASN A 249 45.872 16.547 26.984 1.00 0.00 C ATOM 734 O ASN A 249 46.629 16.855 26.064 1.00 0.00 O ATOM 735 CB ASN A 249 47.877 15.506 28.046 1.00 0.00 C ATOM 736 CG ASN A 249 48.261 14.857 26.720 1.00 0.00 C ATOM 737 OD1 ASN A 249 47.398 14.598 25.881 1.00 0.00 O ATOM 738 ND2 ASN A 249 49.513 14.579 26.478 1.00 0.00 N ATOM 0 H ASN A 249 45.177 14.185 27.228 1.00 0.00 H new ATOM 0 HA ASN A 249 46.095 16.141 29.076 1.00 0.00 H new ATOM 0 HB2 ASN A 249 48.359 16.479 28.137 1.00 0.00 H new ATOM 0 HB3 ASN A 249 48.233 14.895 28.876 1.00 0.00 H new ATOM 0 HD21 ASN A 249 49.778 14.147 25.593 1.00 0.00 H new ATOM 0 HD22 ASN A 249 50.227 14.794 27.174 1.00 0.00 H new ATOM 745 N MET A 250 44.607 16.949 27.047 1.00 0.00 N ATOM 746 CA MET A 250 44.037 17.798 26.010 1.00 0.00 C ATOM 747 C MET A 250 44.622 19.202 26.102 1.00 0.00 C ATOM 748 O MET A 250 44.559 19.980 25.149 1.00 0.00 O ATOM 749 CB MET A 250 42.515 17.860 26.159 1.00 0.00 C ATOM 750 CG MET A 250 41.922 18.691 25.019 1.00 0.00 C ATOM 751 SD MET A 250 40.115 18.624 25.103 1.00 0.00 S ATOM 752 CE MET A 250 39.925 19.517 26.666 1.00 0.00 C ATOM 0 H MET A 250 43.963 16.703 27.798 1.00 0.00 H new ATOM 0 HA MET A 250 44.282 17.374 25.036 1.00 0.00 H new ATOM 0 HB2 MET A 250 42.097 16.854 26.145 1.00 0.00 H new ATOM 0 HB3 MET A 250 42.251 18.301 27.120 1.00 0.00 H new ATOM 0 HG2 MET A 250 42.262 19.724 25.092 1.00 0.00 H new ATOM 0 HG3 MET A 250 42.267 18.309 24.058 1.00 0.00 H new ATOM 0 HE1 MET A 250 39.058 20.175 26.606 1.00 0.00 H new ATOM 0 HE2 MET A 250 39.783 18.804 27.478 1.00 0.00 H new ATOM 0 HE3 MET A 250 40.819 20.111 26.857 1.00 0.00 H new ATOM 762 N ARG A 251 45.196 19.515 27.258 1.00 0.00 N ATOM 763 CA ARG A 251 45.795 20.825 27.476 1.00 0.00 C ATOM 764 C ARG A 251 46.908 21.080 26.464 1.00 0.00 C ATOM 765 O ARG A 251 47.358 22.213 26.295 1.00 0.00 O ATOM 766 CB ARG A 251 46.361 20.912 28.896 1.00 0.00 C ATOM 767 CG ARG A 251 47.430 19.834 29.087 1.00 0.00 C ATOM 768 CD ARG A 251 47.974 19.902 30.512 1.00 0.00 C ATOM 769 NE ARG A 251 48.995 18.878 30.708 1.00 0.00 N ATOM 770 CZ ARG A 251 50.267 19.104 30.393 1.00 0.00 C ATOM 771 NH1 ARG A 251 50.619 20.256 29.889 1.00 0.00 N ATOM 772 NH2 ARG A 251 51.161 18.175 30.584 1.00 0.00 N ATOM 0 H ARG A 251 45.259 18.882 28.055 1.00 0.00 H new ATOM 0 HA ARG A 251 45.023 21.583 27.347 1.00 0.00 H new ATOM 0 HB2 ARG A 251 46.790 21.899 29.068 1.00 0.00 H new ATOM 0 HB3 ARG A 251 45.562 20.780 29.626 1.00 0.00 H new ATOM 0 HG2 ARG A 251 47.006 18.848 28.895 1.00 0.00 H new ATOM 0 HG3 ARG A 251 48.239 19.978 28.371 1.00 0.00 H new ATOM 0 HD2 ARG A 251 48.396 20.889 30.702 1.00 0.00 H new ATOM 0 HD3 ARG A 251 47.163 19.760 31.226 1.00 0.00 H new ATOM 0 HE ARG A 251 48.728 17.972 31.094 1.00 0.00 H new ATOM 0 HH11 ARG A 251 49.918 20.982 29.737 1.00 0.00 H new ATOM 0 HH12 ARG A 251 51.594 20.430 29.647 1.00 0.00 H new ATOM 0 HH21 ARG A 251 50.885 17.274 30.975 1.00 0.00 H new ATOM 0 HH22 ARG A 251 52.137 18.349 30.342 1.00 0.00 H new ATOM 786 N GLU A 252 47.350 20.017 25.802 1.00 0.00 N ATOM 787 CA GLU A 252 48.413 20.133 24.811 1.00 0.00 C ATOM 788 C GLU A 252 47.970 21.016 23.652 1.00 0.00 C ATOM 789 O GLU A 252 48.798 21.563 22.924 1.00 0.00 O ATOM 790 CB GLU A 252 48.790 18.746 24.286 1.00 0.00 C ATOM 791 CG GLU A 252 49.402 17.917 25.417 1.00 0.00 C ATOM 792 CD GLU A 252 50.743 18.513 25.837 1.00 0.00 C ATOM 793 OE1 GLU A 252 51.324 19.229 25.039 1.00 0.00 O ATOM 794 OE2 GLU A 252 51.165 18.245 26.949 1.00 0.00 O ATOM 0 H GLU A 252 46.992 19.071 25.932 1.00 0.00 H new ATOM 0 HA GLU A 252 49.281 20.589 25.287 1.00 0.00 H new ATOM 0 HB2 GLU A 252 47.907 18.244 23.890 1.00 0.00 H new ATOM 0 HB3 GLU A 252 49.500 18.838 23.464 1.00 0.00 H new ATOM 0 HG2 GLU A 252 48.723 17.893 26.269 1.00 0.00 H new ATOM 0 HG3 GLU A 252 49.540 16.886 25.090 1.00 0.00 H new ATOM 801 N ASN A 253 46.659 21.154 23.487 1.00 0.00 N ATOM 802 CA ASN A 253 46.118 21.977 22.411 1.00 0.00 C ATOM 803 C ASN A 253 46.435 23.450 22.654 1.00 0.00 C ATOM 804 O ASN A 253 46.340 24.273 21.743 1.00 0.00 O ATOM 805 CB ASN A 253 44.603 21.784 22.320 1.00 0.00 C ATOM 806 CG ASN A 253 43.922 22.409 23.534 1.00 0.00 C ATOM 807 OD1 ASN A 253 42.804 22.914 23.430 1.00 0.00 O ATOM 808 ND2 ASN A 253 44.537 22.409 24.686 1.00 0.00 N ATOM 0 H ASN A 253 45.956 20.711 24.079 1.00 0.00 H new ATOM 0 HA ASN A 253 46.579 21.669 21.473 1.00 0.00 H new ATOM 0 HB2 ASN A 253 44.224 22.241 21.406 1.00 0.00 H new ATOM 0 HB3 ASN A 253 44.366 20.721 22.267 1.00 0.00 H new ATOM 0 HD21 ASN A 253 44.091 22.828 25.502 1.00 0.00 H new ATOM 0 HD22 ASN A 253 45.463 21.990 24.770 1.00 0.00 H new ATOM 815 N VAL A 254 46.807 23.774 23.886 1.00 0.00 N ATOM 816 CA VAL A 254 47.133 25.150 24.239 1.00 0.00 C ATOM 817 C VAL A 254 48.481 25.549 23.649 1.00 0.00 C ATOM 818 O VAL A 254 49.457 24.804 23.747 1.00 0.00 O ATOM 819 CB VAL A 254 47.172 25.307 25.758 1.00 0.00 C ATOM 820 CG1 VAL A 254 47.610 26.729 26.116 1.00 0.00 C ATOM 821 CG2 VAL A 254 45.779 25.043 26.336 1.00 0.00 C ATOM 0 H VAL A 254 46.890 23.107 24.653 1.00 0.00 H new ATOM 0 HA VAL A 254 46.362 25.802 23.828 1.00 0.00 H new ATOM 0 HB VAL A 254 47.881 24.593 26.176 1.00 0.00 H new ATOM 0 HG11 VAL A 254 47.637 26.839 27.200 1.00 0.00 H new ATOM 0 HG12 VAL A 254 48.603 26.918 25.707 1.00 0.00 H new ATOM 0 HG13 VAL A 254 46.903 27.444 25.696 1.00 0.00 H new ATOM 0 HG21 VAL A 254 45.808 25.155 27.420 1.00 0.00 H new ATOM 0 HG22 VAL A 254 45.070 25.756 25.916 1.00 0.00 H new ATOM 0 HG23 VAL A 254 45.467 24.029 26.084 1.00 0.00 H new ATOM 831 N LYS A 255 48.528 26.726 23.033 1.00 0.00 N ATOM 832 CA LYS A 255 49.761 27.211 22.429 1.00 0.00 C ATOM 833 C LYS A 255 50.416 26.118 21.593 1.00 0.00 C ATOM 834 O LYS A 255 51.440 25.553 21.979 1.00 0.00 O ATOM 835 CB LYS A 255 50.731 27.671 23.521 1.00 0.00 C ATOM 836 CG LYS A 255 50.187 28.936 24.188 1.00 0.00 C ATOM 837 CD LYS A 255 51.145 29.379 25.298 1.00 0.00 C ATOM 838 CE LYS A 255 50.588 30.629 25.982 1.00 0.00 C ATOM 839 NZ LYS A 255 50.589 31.765 25.018 1.00 0.00 N ATOM 0 H LYS A 255 47.732 27.357 22.940 1.00 0.00 H new ATOM 0 HA LYS A 255 49.518 28.052 21.779 1.00 0.00 H new ATOM 0 HB2 LYS A 255 50.860 26.883 24.263 1.00 0.00 H new ATOM 0 HB3 LYS A 255 51.713 27.868 23.091 1.00 0.00 H new ATOM 0 HG2 LYS A 255 50.076 29.730 23.450 1.00 0.00 H new ATOM 0 HG3 LYS A 255 49.197 28.745 24.602 1.00 0.00 H new ATOM 0 HD2 LYS A 255 51.270 28.578 26.026 1.00 0.00 H new ATOM 0 HD3 LYS A 255 52.130 29.588 24.881 1.00 0.00 H new ATOM 0 HE2 LYS A 255 49.575 30.441 26.338 1.00 0.00 H new ATOM 0 HE3 LYS A 255 51.191 30.878 26.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 50.508 32.662 25.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 51.476 31.758 24.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 49.783 31.669 24.367 1.00 0.00 H new ATOM 853 N ARG A 256 49.816 25.820 20.445 1.00 0.00 N ATOM 854 CA ARG A 256 50.347 24.789 19.559 1.00 0.00 C ATOM 855 C ARG A 256 51.531 25.325 18.762 1.00 0.00 C ATOM 856 O ARG A 256 51.634 26.527 18.520 1.00 0.00 O ATOM 857 CB ARG A 256 49.253 24.310 18.604 1.00 0.00 C ATOM 858 CG ARG A 256 48.794 25.474 17.723 1.00 0.00 C ATOM 859 CD ARG A 256 47.656 25.009 16.814 1.00 0.00 C ATOM 860 NE ARG A 256 47.260 26.086 15.914 1.00 0.00 N ATOM 861 CZ ARG A 256 46.316 25.902 14.997 1.00 0.00 C ATOM 862 NH1 ARG A 256 45.725 24.744 14.894 1.00 0.00 N ATOM 863 NH2 ARG A 256 45.980 26.881 14.201 1.00 0.00 N ATOM 0 H ARG A 256 48.967 26.274 20.108 1.00 0.00 H new ATOM 0 HA ARG A 256 50.688 23.951 20.167 1.00 0.00 H new ATOM 0 HB2 ARG A 256 49.629 23.497 17.983 1.00 0.00 H new ATOM 0 HB3 ARG A 256 48.410 23.915 19.170 1.00 0.00 H new ATOM 0 HG2 ARG A 256 48.460 26.305 18.345 1.00 0.00 H new ATOM 0 HG3 ARG A 256 49.627 25.840 17.122 1.00 0.00 H new ATOM 0 HD2 ARG A 256 47.973 24.141 16.237 1.00 0.00 H new ATOM 0 HD3 ARG A 256 46.803 24.697 17.417 1.00 0.00 H new ATOM 0 HE ARG A 256 47.715 26.996 15.990 1.00 0.00 H new ATOM 0 HH11 ARG A 256 45.987 23.980 15.517 1.00 0.00 H new ATOM 0 HH12 ARG A 256 45.000 24.602 14.190 1.00 0.00 H new ATOM 0 HH21 ARG A 256 46.442 27.787 14.283 1.00 0.00 H new ATOM 0 HH22 ARG A 256 45.255 26.740 13.497 1.00 0.00 H new ATOM 877 N SER A 257 52.417 24.425 18.353 1.00 0.00 N ATOM 878 CA SER A 257 53.590 24.818 17.579 1.00 0.00 C ATOM 879 C SER A 257 53.228 24.992 16.110 1.00 0.00 C ATOM 880 O SER A 257 53.855 24.399 15.233 1.00 0.00 O ATOM 881 CB SER A 257 54.682 23.758 17.714 1.00 0.00 C ATOM 882 OG SER A 257 55.861 24.215 17.065 1.00 0.00 O ATOM 0 H SER A 257 52.348 23.425 18.542 1.00 0.00 H new ATOM 0 HA SER A 257 53.956 25.769 17.966 1.00 0.00 H new ATOM 0 HB2 SER A 257 54.885 23.561 18.766 1.00 0.00 H new ATOM 0 HB3 SER A 257 54.350 22.819 17.272 1.00 0.00 H new ATOM 0 HG SER A 257 55.666 24.396 16.122 1.00 0.00 H new ATOM 888 N SER A 258 52.212 25.809 15.846 1.00 0.00 N ATOM 889 CA SER A 258 51.777 26.055 14.475 1.00 0.00 C ATOM 890 C SER A 258 52.574 27.200 13.857 1.00 0.00 C ATOM 891 O SER A 258 52.483 27.455 12.657 1.00 0.00 O ATOM 892 CB SER A 258 50.288 26.400 14.454 1.00 0.00 C ATOM 893 OG SER A 258 49.536 25.253 14.831 1.00 0.00 O ATOM 0 H SER A 258 51.678 26.308 16.557 1.00 0.00 H new ATOM 0 HA SER A 258 51.949 25.150 13.892 1.00 0.00 H new ATOM 0 HB2 SER A 258 50.084 27.224 15.138 1.00 0.00 H new ATOM 0 HB3 SER A 258 49.993 26.731 13.458 1.00 0.00 H new ATOM 0 HG SER A 258 48.822 25.100 14.177 1.00 0.00 H new ATOM 899 N VAL A 259 53.356 27.883 14.684 1.00 0.00 N ATOM 900 CA VAL A 259 54.165 28.999 14.207 1.00 0.00 C ATOM 901 C VAL A 259 55.169 28.521 13.163 1.00 0.00 C ATOM 902 O VAL A 259 55.541 29.270 12.258 1.00 0.00 O ATOM 903 CB VAL A 259 54.910 29.642 15.378 1.00 0.00 C ATOM 904 CG1 VAL A 259 55.886 28.631 15.981 1.00 0.00 C ATOM 905 CG2 VAL A 259 55.687 30.864 14.878 1.00 0.00 C ATOM 0 H VAL A 259 53.447 27.686 15.681 1.00 0.00 H new ATOM 0 HA VAL A 259 53.504 29.736 13.750 1.00 0.00 H new ATOM 0 HB VAL A 259 54.193 29.951 16.138 1.00 0.00 H new ATOM 0 HG11 VAL A 259 56.416 29.090 16.815 1.00 0.00 H new ATOM 0 HG12 VAL A 259 55.335 27.760 16.336 1.00 0.00 H new ATOM 0 HG13 VAL A 259 56.604 28.321 15.222 1.00 0.00 H new ATOM 0 HG21 VAL A 259 56.218 31.323 15.712 1.00 0.00 H new ATOM 0 HG22 VAL A 259 56.404 30.553 14.118 1.00 0.00 H new ATOM 0 HG23 VAL A 259 54.992 31.586 14.449 1.00 0.00 H new ATOM 915 N VAL A 260 55.609 27.276 13.299 1.00 0.00 N ATOM 916 CA VAL A 260 56.574 26.709 12.365 1.00 0.00 C ATOM 917 C VAL A 260 55.979 26.631 10.963 1.00 0.00 C ATOM 918 O VAL A 260 56.674 26.850 9.971 1.00 0.00 O ATOM 919 CB VAL A 260 56.987 25.311 12.824 1.00 0.00 C ATOM 920 CG1 VAL A 260 55.783 24.371 12.748 1.00 0.00 C ATOM 921 CG2 VAL A 260 58.101 24.783 11.915 1.00 0.00 C ATOM 0 H VAL A 260 55.315 26.643 14.043 1.00 0.00 H new ATOM 0 HA VAL A 260 57.451 27.356 12.341 1.00 0.00 H new ATOM 0 HB VAL A 260 57.347 25.360 13.852 1.00 0.00 H new ATOM 0 HG11 VAL A 260 56.078 23.374 13.075 1.00 0.00 H new ATOM 0 HG12 VAL A 260 54.988 24.745 13.394 1.00 0.00 H new ATOM 0 HG13 VAL A 260 55.423 24.323 11.720 1.00 0.00 H new ATOM 0 HG21 VAL A 260 58.396 23.786 12.242 1.00 0.00 H new ATOM 0 HG22 VAL A 260 57.740 24.736 10.887 1.00 0.00 H new ATOM 0 HG23 VAL A 260 58.961 25.451 11.968 1.00 0.00 H new ATOM 931 N VAL A 261 54.691 26.315 10.889 1.00 0.00 N ATOM 932 CA VAL A 261 54.014 26.210 9.601 1.00 0.00 C ATOM 933 C VAL A 261 54.800 25.309 8.657 1.00 0.00 C ATOM 934 O VAL A 261 55.734 25.754 7.991 1.00 0.00 O ATOM 935 CB VAL A 261 53.861 27.599 8.977 1.00 0.00 C ATOM 936 CG1 VAL A 261 53.018 27.498 7.704 1.00 0.00 C ATOM 937 CG2 VAL A 261 53.169 28.531 9.973 1.00 0.00 C ATOM 0 H VAL A 261 54.098 26.128 11.698 1.00 0.00 H new ATOM 0 HA VAL A 261 53.028 25.775 9.763 1.00 0.00 H new ATOM 0 HB VAL A 261 54.846 27.996 8.730 1.00 0.00 H new ATOM 0 HG11 VAL A 261 52.909 28.488 7.260 1.00 0.00 H new ATOM 0 HG12 VAL A 261 53.510 26.834 6.994 1.00 0.00 H new ATOM 0 HG13 VAL A 261 52.033 27.101 7.950 1.00 0.00 H new ATOM 0 HG21 VAL A 261 53.060 29.521 9.530 1.00 0.00 H new ATOM 0 HG22 VAL A 261 52.185 28.133 10.220 1.00 0.00 H new ATOM 0 HG23 VAL A 261 53.769 28.604 10.880 1.00 0.00 H new ATOM 947 N ALA A 262 54.414 24.037 8.602 1.00 0.00 N ATOM 948 CA ALA A 262 55.092 23.081 7.735 1.00 0.00 C ATOM 949 C ALA A 262 54.939 23.485 6.271 1.00 0.00 C ATOM 950 O ALA A 262 55.869 23.339 5.478 1.00 0.00 O ATOM 951 CB ALA A 262 54.508 21.682 7.941 1.00 0.00 C ATOM 0 H ALA A 262 53.642 23.648 9.143 1.00 0.00 H new ATOM 0 HA ALA A 262 56.151 23.074 7.992 1.00 0.00 H new ATOM 0 HB1 ALA A 262 55.020 20.974 7.289 1.00 0.00 H new ATOM 0 HB2 ALA A 262 54.642 21.381 8.980 1.00 0.00 H new ATOM 0 HB3 ALA A 262 53.445 21.692 7.701 1.00 0.00 H new ATOM 957 N ASN A 263 53.763 23.995 5.922 1.00 0.00 N ATOM 958 CA ASN A 263 53.503 24.420 4.551 1.00 0.00 C ATOM 959 C ASN A 263 53.642 23.244 3.590 1.00 0.00 C ATOM 960 O ASN A 263 52.638 22.612 3.309 1.00 0.00 O ATOM 961 CB ASN A 263 54.482 25.526 4.154 1.00 0.00 C ATOM 962 CG ASN A 263 53.996 26.222 2.888 1.00 0.00 C ATOM 963 OD1 ASN A 263 52.796 26.241 2.610 1.00 0.00 O ATOM 964 ND2 ASN A 263 54.859 26.801 2.099 1.00 0.00 N ATOM 965 OXT ASN A 263 54.752 22.993 3.150 1.00 0.00 O ATOM 0 H ASN A 263 52.980 24.124 6.563 1.00 0.00 H new ATOM 0 HA ASN A 263 52.483 24.801 4.495 1.00 0.00 H new ATOM 0 HB2 ASN A 263 54.574 26.249 4.964 1.00 0.00 H new ATOM 0 HB3 ASN A 263 55.473 25.104 3.989 1.00 0.00 H new ATOM 0 HD21 ASN A 263 54.540 27.270 1.251 1.00 0.00 H new ATOM 0 HD22 ASN A 263 55.852 26.785 2.330 1.00 0.00 H new TER 972 ASN A 263