USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 795 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 210 THR OG1 : rot 180:sc= -0.345 USER MOD Single : A 211 THR OG1 : rot 118:sc= -1.19 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 GLN : amide:sc= -2.45 K(o=-2.4,f=-3.4) USER MOD Single : B 210 THR OG1 : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 21:sc= 0.311 USER MOD Single : B 226 SER OG : rot -88:sc= 0.948 USER MOD Single : B 234 TYR OH : rot 180:sc= 0 USER MOD Single : B 236 TYR OH : rot 180:sc= 0 USER MOD Single : B 237 GLN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : C 210 THR OG1 : rot 37:sc= 0.455 USER MOD Single : C 211 THR OG1 : rot 180:sc= 0 USER MOD Single : C 226 SER OG : rot 180:sc= 0 USER MOD Single : C 234 TYR OH : rot 180:sc= 0 USER MOD Single : C 236 TYR OH : rot 180:sc= 0 USER MOD Single : C 237 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 209 54.493 5.629 16.776 1.00 0.00 N ATOM 2 CA GLY A 209 55.076 6.937 16.363 1.00 0.00 C ATOM 3 C GLY A 209 55.503 6.867 14.896 1.00 0.00 C ATOM 4 O GLY A 209 54.797 7.335 13.998 1.00 0.00 O ATOM 0 HA2 GLY A 209 54.344 7.733 16.502 1.00 0.00 H new ATOM 0 HA3 GLY A 209 55.933 7.179 16.991 1.00 0.00 H new ATOM 10 N THR A 210 56.675 6.274 14.647 1.00 0.00 N ATOM 11 CA THR A 210 57.198 6.141 13.285 1.00 0.00 C ATOM 12 C THR A 210 57.981 4.833 13.125 1.00 0.00 C ATOM 13 O THR A 210 58.239 4.116 14.096 1.00 0.00 O ATOM 14 CB THR A 210 58.107 7.335 12.935 1.00 0.00 C ATOM 15 OG1 THR A 210 58.634 7.151 11.628 1.00 0.00 O ATOM 16 CG2 THR A 210 59.266 7.449 13.937 1.00 0.00 C ATOM 0 H THR A 210 57.278 5.880 15.369 1.00 0.00 H new ATOM 0 HA THR A 210 56.349 6.127 12.602 1.00 0.00 H new ATOM 0 HB THR A 210 57.517 8.250 12.979 1.00 0.00 H new ATOM 0 HG1 THR A 210 59.212 7.908 11.399 1.00 0.00 H new ATOM 0 HG21 THR A 210 59.895 8.299 13.671 1.00 0.00 H new ATOM 0 HG22 THR A 210 58.866 7.594 14.941 1.00 0.00 H new ATOM 0 HG23 THR A 210 59.860 6.536 13.911 1.00 0.00 H new ATOM 24 N THR A 211 58.363 4.521 11.883 1.00 0.00 N ATOM 25 CA THR A 211 59.115 3.301 11.588 1.00 0.00 C ATOM 26 C THR A 211 60.596 3.469 11.959 1.00 0.00 C ATOM 27 O THR A 211 61.503 3.366 11.124 1.00 0.00 O ATOM 28 CB THR A 211 58.952 2.932 10.101 1.00 0.00 C ATOM 29 OG1 THR A 211 59.647 1.724 9.838 1.00 0.00 O ATOM 30 CG2 THR A 211 59.488 4.050 9.188 1.00 0.00 C ATOM 0 H THR A 211 58.163 5.098 11.066 1.00 0.00 H new ATOM 0 HA THR A 211 58.716 2.486 12.192 1.00 0.00 H new ATOM 0 HB THR A 211 57.890 2.804 9.891 1.00 0.00 H new ATOM 0 HG1 THR A 211 59.012 1.039 9.543 1.00 0.00 H new ATOM 0 HG21 THR A 211 59.359 3.761 8.145 1.00 0.00 H new ATOM 0 HG22 THR A 211 58.938 4.971 9.380 1.00 0.00 H new ATOM 0 HG23 THR A 211 60.547 4.210 9.392 1.00 0.00 H new ATOM 38 N VAL A 212 60.842 3.712 13.251 1.00 0.00 N ATOM 39 CA VAL A 212 62.209 3.877 13.760 1.00 0.00 C ATOM 40 C VAL A 212 63.051 2.628 13.453 1.00 0.00 C ATOM 41 O VAL A 212 64.279 2.691 13.342 1.00 0.00 O ATOM 42 CB VAL A 212 62.198 4.127 15.280 1.00 0.00 C ATOM 43 CG1 VAL A 212 61.473 5.441 15.575 1.00 0.00 C ATOM 44 CG2 VAL A 212 61.480 2.981 16.010 1.00 0.00 C ATOM 0 H VAL A 212 60.115 3.799 13.962 1.00 0.00 H new ATOM 0 HA VAL A 212 62.651 4.740 13.262 1.00 0.00 H new ATOM 0 HB VAL A 212 63.228 4.181 15.632 1.00 0.00 H new ATOM 0 HG11 VAL A 212 61.465 5.619 16.650 1.00 0.00 H new ATOM 0 HG12 VAL A 212 61.989 6.261 15.076 1.00 0.00 H new ATOM 0 HG13 VAL A 212 60.448 5.381 15.209 1.00 0.00 H new ATOM 0 HG21 VAL A 212 61.482 3.175 17.083 1.00 0.00 H new ATOM 0 HG22 VAL A 212 60.451 2.912 15.656 1.00 0.00 H new ATOM 0 HG23 VAL A 212 61.996 2.042 15.810 1.00 0.00 H new ATOM 54 N LEU A 213 62.380 1.480 13.298 1.00 0.00 N ATOM 55 CA LEU A 213 63.054 0.223 12.988 1.00 0.00 C ATOM 56 C LEU A 213 63.628 0.244 11.567 1.00 0.00 C ATOM 57 O LEU A 213 64.658 -0.379 11.290 1.00 0.00 O ATOM 58 CB LEU A 213 62.070 -0.947 13.111 1.00 0.00 C ATOM 59 CG LEU A 213 62.839 -2.274 13.190 1.00 0.00 C ATOM 60 CD1 LEU A 213 63.440 -2.445 14.589 1.00 0.00 C ATOM 61 CD2 LEU A 213 61.883 -3.438 12.910 1.00 0.00 C ATOM 0 H LEU A 213 61.367 1.401 13.384 1.00 0.00 H new ATOM 0 HA LEU A 213 63.871 0.097 13.699 1.00 0.00 H new ATOM 0 HB2 LEU A 213 61.452 -0.822 14.000 1.00 0.00 H new ATOM 0 HB3 LEU A 213 61.396 -0.958 12.254 1.00 0.00 H new ATOM 0 HG LEU A 213 63.638 -2.266 12.449 1.00 0.00 H new ATOM 0 HD11 LEU A 213 63.984 -3.388 14.638 1.00 0.00 H new ATOM 0 HD12 LEU A 213 64.123 -1.621 14.795 1.00 0.00 H new ATOM 0 HD13 LEU A 213 62.641 -2.448 15.330 1.00 0.00 H new ATOM 0 HD21 LEU A 213 62.430 -4.379 12.966 1.00 0.00 H new ATOM 0 HD22 LEU A 213 61.083 -3.438 13.650 1.00 0.00 H new ATOM 0 HD23 LEU A 213 61.455 -3.326 11.914 1.00 0.00 H new ATOM 73 N LEU A 214 62.954 0.952 10.644 1.00 0.00 N ATOM 74 CA LEU A 214 63.415 1.019 9.256 1.00 0.00 C ATOM 75 C LEU A 214 64.906 1.436 9.176 1.00 0.00 C ATOM 76 O LEU A 214 65.711 0.692 8.617 1.00 0.00 O ATOM 77 CB LEU A 214 62.547 2.030 8.456 1.00 0.00 C ATOM 78 CG LEU A 214 62.058 1.464 7.094 1.00 0.00 C ATOM 79 CD1 LEU A 214 63.247 1.090 6.196 1.00 0.00 C ATOM 80 CD2 LEU A 214 61.168 0.228 7.309 1.00 0.00 C ATOM 0 H LEU A 214 62.101 1.477 10.835 1.00 0.00 H new ATOM 0 HA LEU A 214 63.314 0.024 8.822 1.00 0.00 H new ATOM 0 HB2 LEU A 214 61.683 2.314 9.057 1.00 0.00 H new ATOM 0 HB3 LEU A 214 63.125 2.937 8.280 1.00 0.00 H new ATOM 0 HG LEU A 214 61.476 2.243 6.601 1.00 0.00 H new ATOM 0 HD11 LEU A 214 62.878 0.696 5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 214 63.854 1.976 6.009 1.00 0.00 H new ATOM 0 HD13 LEU A 214 63.853 0.332 6.692 1.00 0.00 H new ATOM 0 HD21 LEU A 214 60.836 -0.153 6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 214 61.736 -0.544 7.828 1.00 0.00 H new ATOM 0 HD23 LEU A 214 60.300 0.504 7.908 1.00 0.00 H new ATOM 92 N PRO A 215 65.306 2.592 9.717 1.00 0.00 N ATOM 93 CA PRO A 215 66.741 3.036 9.674 1.00 0.00 C ATOM 94 C PRO A 215 67.690 2.108 10.443 1.00 0.00 C ATOM 95 O PRO A 215 68.866 1.977 10.097 1.00 0.00 O ATOM 96 CB PRO A 215 66.728 4.434 10.305 1.00 0.00 C ATOM 97 CG PRO A 215 65.488 4.483 11.130 1.00 0.00 C ATOM 98 CD PRO A 215 64.469 3.603 10.414 1.00 0.00 C ATOM 0 HA PRO A 215 67.116 3.024 8.651 1.00 0.00 H new ATOM 0 HB2 PRO A 215 67.615 4.597 10.918 1.00 0.00 H new ATOM 0 HB3 PRO A 215 66.722 5.211 9.540 1.00 0.00 H new ATOM 0 HG2 PRO A 215 65.677 4.118 12.140 1.00 0.00 H new ATOM 0 HG3 PRO A 215 65.122 5.506 11.224 1.00 0.00 H new ATOM 0 HD2 PRO A 215 63.779 3.136 11.117 1.00 0.00 H new ATOM 0 HD3 PRO A 215 63.867 4.178 9.711 1.00 0.00 H new ATOM 106 N LEU A 216 67.193 1.480 11.515 1.00 0.00 N ATOM 107 CA LEU A 216 68.024 0.595 12.338 1.00 0.00 C ATOM 108 C LEU A 216 68.495 -0.622 11.538 1.00 0.00 C ATOM 109 O LEU A 216 69.671 -0.996 11.573 1.00 0.00 O ATOM 110 CB LEU A 216 67.218 0.115 13.554 1.00 0.00 C ATOM 111 CG LEU A 216 68.159 -0.262 14.717 1.00 0.00 C ATOM 112 CD1 LEU A 216 67.368 -0.283 16.029 1.00 0.00 C ATOM 113 CD2 LEU A 216 68.770 -1.652 14.467 1.00 0.00 C ATOM 0 H LEU A 216 66.227 1.567 11.831 1.00 0.00 H new ATOM 0 HA LEU A 216 68.899 1.158 12.664 1.00 0.00 H new ATOM 0 HB2 LEU A 216 66.532 0.899 13.874 1.00 0.00 H new ATOM 0 HB3 LEU A 216 66.611 -0.747 13.277 1.00 0.00 H new ATOM 0 HG LEU A 216 68.959 0.476 14.783 1.00 0.00 H new ATOM 0 HD11 LEU A 216 68.033 -0.549 16.851 1.00 0.00 H new ATOM 0 HD12 LEU A 216 66.941 0.703 16.213 1.00 0.00 H new ATOM 0 HD13 LEU A 216 66.566 -1.018 15.959 1.00 0.00 H new ATOM 0 HD21 LEU A 216 69.433 -1.912 15.292 1.00 0.00 H new ATOM 0 HD22 LEU A 216 67.973 -2.392 14.395 1.00 0.00 H new ATOM 0 HD23 LEU A 216 69.337 -1.638 13.536 1.00 0.00 H new ATOM 125 N VAL A 217 67.574 -1.241 10.797 1.00 0.00 N ATOM 126 CA VAL A 217 67.906 -2.409 9.985 1.00 0.00 C ATOM 127 C VAL A 217 68.835 -2.010 8.824 1.00 0.00 C ATOM 128 O VAL A 217 69.742 -2.762 8.453 1.00 0.00 O ATOM 129 CB VAL A 217 66.619 -3.101 9.484 1.00 0.00 C ATOM 130 CG1 VAL A 217 65.770 -2.143 8.650 1.00 0.00 C ATOM 131 CG2 VAL A 217 66.970 -4.343 8.648 1.00 0.00 C ATOM 0 H VAL A 217 66.597 -0.953 10.744 1.00 0.00 H new ATOM 0 HA VAL A 217 68.445 -3.129 10.601 1.00 0.00 H new ATOM 0 HB VAL A 217 66.042 -3.406 10.357 1.00 0.00 H new ATOM 0 HG11 VAL A 217 64.870 -2.656 8.310 1.00 0.00 H new ATOM 0 HG12 VAL A 217 65.490 -1.282 9.257 1.00 0.00 H new ATOM 0 HG13 VAL A 217 66.344 -1.806 7.787 1.00 0.00 H new ATOM 0 HG21 VAL A 217 66.053 -4.820 8.302 1.00 0.00 H new ATOM 0 HG22 VAL A 217 67.571 -4.045 7.789 1.00 0.00 H new ATOM 0 HG23 VAL A 217 67.536 -5.046 9.260 1.00 0.00 H new ATOM 141 N ILE A 218 68.623 -0.818 8.247 1.00 0.00 N ATOM 142 CA ILE A 218 69.466 -0.345 7.140 1.00 0.00 C ATOM 143 C ILE A 218 70.873 -0.030 7.673 1.00 0.00 C ATOM 144 O ILE A 218 71.886 -0.364 7.052 1.00 0.00 O ATOM 145 CB ILE A 218 68.852 0.908 6.471 1.00 0.00 C ATOM 146 CG1 ILE A 218 67.412 0.606 6.015 1.00 0.00 C ATOM 147 CG2 ILE A 218 69.682 1.299 5.237 1.00 0.00 C ATOM 148 CD1 ILE A 218 66.661 1.916 5.750 1.00 0.00 C ATOM 0 H ILE A 218 67.885 -0.171 8.524 1.00 0.00 H new ATOM 0 HA ILE A 218 69.528 -1.129 6.385 1.00 0.00 H new ATOM 0 HB ILE A 218 68.850 1.724 7.194 1.00 0.00 H new ATOM 0 HG12 ILE A 218 67.428 -0.003 5.111 1.00 0.00 H new ATOM 0 HG13 ILE A 218 66.893 0.028 6.780 1.00 0.00 H new ATOM 0 HG21 ILE A 218 69.245 2.182 4.770 1.00 0.00 H new ATOM 0 HG22 ILE A 218 70.705 1.518 5.541 1.00 0.00 H new ATOM 0 HG23 ILE A 218 69.684 0.475 4.524 1.00 0.00 H new ATOM 0 HD11 ILE A 218 65.644 1.693 5.428 1.00 0.00 H new ATOM 0 HD12 ILE A 218 66.631 2.509 6.664 1.00 0.00 H new ATOM 0 HD13 ILE A 218 67.174 2.478 4.969 1.00 0.00 H new ATOM 160 N PHE A 219 70.932 0.601 8.850 1.00 0.00 N ATOM 161 CA PHE A 219 72.204 0.940 9.491 1.00 0.00 C ATOM 162 C PHE A 219 72.977 -0.341 9.842 1.00 0.00 C ATOM 163 O PHE A 219 74.207 -0.393 9.753 1.00 0.00 O ATOM 164 CB PHE A 219 71.943 1.759 10.769 1.00 0.00 C ATOM 165 CG PHE A 219 73.254 2.202 11.403 1.00 0.00 C ATOM 166 CD1 PHE A 219 74.089 3.110 10.738 1.00 0.00 C ATOM 167 CD2 PHE A 219 73.628 1.700 12.658 1.00 0.00 C ATOM 168 CE1 PHE A 219 75.293 3.515 11.326 1.00 0.00 C ATOM 169 CE2 PHE A 219 74.833 2.107 13.244 1.00 0.00 C ATOM 170 CZ PHE A 219 75.664 3.014 12.579 1.00 0.00 C ATOM 0 H PHE A 219 70.109 0.888 9.379 1.00 0.00 H new ATOM 0 HA PHE A 219 72.801 1.535 8.799 1.00 0.00 H new ATOM 0 HB2 PHE A 219 71.336 2.632 10.529 1.00 0.00 H new ATOM 0 HB3 PHE A 219 71.374 1.161 11.480 1.00 0.00 H new ATOM 0 HD1 PHE A 219 73.803 3.498 9.771 1.00 0.00 H new ATOM 0 HD2 PHE A 219 72.987 1.000 13.172 1.00 0.00 H new ATOM 0 HE1 PHE A 219 75.936 4.214 10.812 1.00 0.00 H new ATOM 0 HE2 PHE A 219 75.121 1.720 14.210 1.00 0.00 H new ATOM 0 HZ PHE A 219 76.592 3.328 13.033 1.00 0.00 H new ATOM 180 N PHE A 220 72.246 -1.381 10.254 1.00 0.00 N ATOM 181 CA PHE A 220 72.859 -2.655 10.626 1.00 0.00 C ATOM 182 C PHE A 220 73.674 -3.207 9.458 1.00 0.00 C ATOM 183 O PHE A 220 74.815 -3.649 9.625 1.00 0.00 O ATOM 184 CB PHE A 220 71.769 -3.668 11.000 1.00 0.00 C ATOM 185 CG PHE A 220 72.331 -4.729 11.926 1.00 0.00 C ATOM 186 CD1 PHE A 220 71.966 -4.749 13.279 1.00 0.00 C ATOM 187 CD2 PHE A 220 73.219 -5.690 11.428 1.00 0.00 C ATOM 188 CE1 PHE A 220 72.487 -5.729 14.131 1.00 0.00 C ATOM 189 CE2 PHE A 220 73.740 -6.671 12.281 1.00 0.00 C ATOM 190 CZ PHE A 220 73.374 -6.691 13.632 1.00 0.00 C ATOM 0 H PHE A 220 71.230 -1.364 10.338 1.00 0.00 H new ATOM 0 HA PHE A 220 73.516 -2.490 11.480 1.00 0.00 H new ATOM 0 HB2 PHE A 220 70.938 -3.156 11.485 1.00 0.00 H new ATOM 0 HB3 PHE A 220 71.373 -4.135 10.099 1.00 0.00 H new ATOM 0 HD1 PHE A 220 71.282 -4.007 13.664 1.00 0.00 H new ATOM 0 HD2 PHE A 220 73.502 -5.675 10.386 1.00 0.00 H new ATOM 0 HE1 PHE A 220 72.205 -5.744 15.173 1.00 0.00 H new ATOM 0 HE2 PHE A 220 74.425 -7.412 11.896 1.00 0.00 H new ATOM 0 HZ PHE A 220 73.776 -7.448 14.289 1.00 0.00 H new ATOM 200 N GLY A 221 73.098 -3.152 8.254 1.00 0.00 N ATOM 201 CA GLY A 221 73.793 -3.618 7.053 1.00 0.00 C ATOM 202 C GLY A 221 74.976 -2.693 6.744 1.00 0.00 C ATOM 203 O GLY A 221 76.024 -3.119 6.254 1.00 0.00 O ATOM 0 H GLY A 221 72.159 -2.792 8.086 1.00 0.00 H new ATOM 0 HA2 GLY A 221 74.147 -4.639 7.200 1.00 0.00 H new ATOM 0 HA3 GLY A 221 73.105 -3.637 6.208 1.00 0.00 H new ATOM 207 N LEU A 222 74.795 -1.406 7.046 1.00 0.00 N ATOM 208 CA LEU A 222 75.822 -0.394 6.824 1.00 0.00 C ATOM 209 C LEU A 222 77.091 -0.714 7.621 1.00 0.00 C ATOM 210 O LEU A 222 78.212 -0.444 7.179 1.00 0.00 O ATOM 211 CB LEU A 222 75.293 0.967 7.284 1.00 0.00 C ATOM 212 CG LEU A 222 76.065 2.102 6.592 1.00 0.00 C ATOM 213 CD1 LEU A 222 75.521 2.297 5.175 1.00 0.00 C ATOM 214 CD2 LEU A 222 75.886 3.396 7.390 1.00 0.00 C ATOM 0 H LEU A 222 73.933 -1.039 7.450 1.00 0.00 H new ATOM 0 HA LEU A 222 76.064 -0.379 5.761 1.00 0.00 H new ATOM 0 HB2 LEU A 222 74.231 1.048 7.054 1.00 0.00 H new ATOM 0 HB3 LEU A 222 75.393 1.057 8.366 1.00 0.00 H new ATOM 0 HG LEU A 222 77.124 1.847 6.543 1.00 0.00 H new ATOM 0 HD11 LEU A 222 76.067 3.102 4.683 1.00 0.00 H new ATOM 0 HD12 LEU A 222 75.645 1.375 4.608 1.00 0.00 H new ATOM 0 HD13 LEU A 222 74.463 2.554 5.224 1.00 0.00 H new ATOM 0 HD21 LEU A 222 76.432 4.203 6.902 1.00 0.00 H new ATOM 0 HD22 LEU A 222 74.827 3.651 7.437 1.00 0.00 H new ATOM 0 HD23 LEU A 222 76.271 3.257 8.400 1.00 0.00 H new ATOM 226 N ALA A 223 76.914 -1.284 8.819 1.00 0.00 N ATOM 227 CA ALA A 223 78.040 -1.623 9.684 1.00 0.00 C ATOM 228 C ALA A 223 78.956 -2.648 9.011 1.00 0.00 C ATOM 229 O ALA A 223 80.184 -2.577 9.119 1.00 0.00 O ATOM 230 CB ALA A 223 77.531 -2.198 11.006 1.00 0.00 C ATOM 0 H ALA A 223 76.000 -1.518 9.207 1.00 0.00 H new ATOM 0 HA ALA A 223 78.607 -0.711 9.872 1.00 0.00 H new ATOM 0 HB1 ALA A 223 78.378 -2.448 11.644 1.00 0.00 H new ATOM 0 HB2 ALA A 223 76.905 -1.460 11.507 1.00 0.00 H new ATOM 0 HB3 ALA A 223 76.946 -3.097 10.811 1.00 0.00 H new ATOM 236 N LEU A 224 78.357 -3.610 8.303 1.00 0.00 N ATOM 237 CA LEU A 224 79.109 -4.641 7.613 1.00 0.00 C ATOM 238 C LEU A 224 80.068 -4.019 6.594 1.00 0.00 C ATOM 239 O LEU A 224 81.207 -4.465 6.431 1.00 0.00 O ATOM 240 CB LEU A 224 78.128 -5.565 6.897 1.00 0.00 C ATOM 241 CG LEU A 224 77.420 -6.473 7.914 1.00 0.00 C ATOM 242 CD1 LEU A 224 76.183 -7.100 7.266 1.00 0.00 C ATOM 243 CD2 LEU A 224 78.370 -7.589 8.364 1.00 0.00 C ATOM 0 H LEU A 224 77.346 -3.689 8.197 1.00 0.00 H new ATOM 0 HA LEU A 224 79.697 -5.204 8.338 1.00 0.00 H new ATOM 0 HB2 LEU A 224 77.392 -4.974 6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 224 78.658 -6.172 6.163 1.00 0.00 H new ATOM 0 HG LEU A 224 77.123 -5.877 8.777 1.00 0.00 H new ATOM 0 HD11 LEU A 224 75.681 -7.744 7.988 1.00 0.00 H new ATOM 0 HD12 LEU A 224 75.501 -6.312 6.947 1.00 0.00 H new ATOM 0 HD13 LEU A 224 76.485 -7.691 6.401 1.00 0.00 H new ATOM 0 HD21 LEU A 224 77.863 -8.230 9.085 1.00 0.00 H new ATOM 0 HD22 LEU A 224 78.670 -8.182 7.500 1.00 0.00 H new ATOM 0 HD23 LEU A 224 79.254 -7.150 8.827 1.00 0.00 H new ATOM 255 N LEU A 225 79.605 -2.973 5.901 1.00 0.00 N ATOM 256 CA LEU A 225 80.425 -2.286 4.902 1.00 0.00 C ATOM 257 C LEU A 225 81.705 -1.738 5.543 1.00 0.00 C ATOM 258 O LEU A 225 82.784 -1.770 4.948 1.00 0.00 O ATOM 259 CB LEU A 225 79.632 -1.129 4.274 1.00 0.00 C ATOM 260 CG LEU A 225 80.408 -0.534 3.088 1.00 0.00 C ATOM 261 CD1 LEU A 225 80.306 -1.466 1.877 1.00 0.00 C ATOM 262 CD2 LEU A 225 79.817 0.832 2.724 1.00 0.00 C ATOM 0 H LEU A 225 78.668 -2.586 6.015 1.00 0.00 H new ATOM 0 HA LEU A 225 80.695 -3.004 4.127 1.00 0.00 H new ATOM 0 HB2 LEU A 225 78.658 -1.486 3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 225 79.448 -0.357 5.021 1.00 0.00 H new ATOM 0 HG LEU A 225 81.455 -0.420 3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 225 80.858 -1.038 1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 225 80.728 -2.439 2.130 1.00 0.00 H new ATOM 0 HD13 LEU A 225 79.259 -1.586 1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 225 80.367 1.254 1.883 1.00 0.00 H new ATOM 0 HD22 LEU A 225 78.769 0.713 2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 225 79.894 1.502 3.581 1.00 0.00 H new ATOM 274 N SER A 226 81.583 -1.227 6.772 1.00 0.00 N ATOM 275 CA SER A 226 82.728 -0.672 7.493 1.00 0.00 C ATOM 276 C SER A 226 83.810 -1.736 7.688 1.00 0.00 C ATOM 277 O SER A 226 85.004 -1.480 7.508 1.00 0.00 O ATOM 278 CB SER A 226 82.285 -0.152 8.861 1.00 0.00 C ATOM 279 OG SER A 226 83.291 0.704 9.386 1.00 0.00 O ATOM 0 H SER A 226 80.703 -1.187 7.286 1.00 0.00 H new ATOM 0 HA SER A 226 83.136 0.148 6.902 1.00 0.00 H new ATOM 0 HB2 SER A 226 81.343 0.388 8.770 1.00 0.00 H new ATOM 0 HB3 SER A 226 82.110 -0.986 9.541 1.00 0.00 H new ATOM 0 HG SER A 226 83.010 1.040 10.262 1.00 0.00 H new ATOM 285 N LEU A 227 83.389 -2.948 8.062 1.00 0.00 N ATOM 286 CA LEU A 227 84.323 -4.055 8.282 1.00 0.00 C ATOM 287 C LEU A 227 85.052 -4.414 6.984 1.00 0.00 C ATOM 288 O LEU A 227 86.260 -4.666 6.973 1.00 0.00 O ATOM 289 CB LEU A 227 83.558 -5.299 8.793 1.00 0.00 C ATOM 290 CG LEU A 227 83.335 -5.275 10.332 1.00 0.00 C ATOM 291 CD1 LEU A 227 84.676 -5.309 11.079 1.00 0.00 C ATOM 292 CD2 LEU A 227 82.541 -4.026 10.755 1.00 0.00 C ATOM 0 H LEU A 227 82.410 -3.187 8.218 1.00 0.00 H new ATOM 0 HA LEU A 227 85.054 -3.740 9.026 1.00 0.00 H new ATOM 0 HB2 LEU A 227 82.592 -5.359 8.291 1.00 0.00 H new ATOM 0 HB3 LEU A 227 84.113 -6.198 8.524 1.00 0.00 H new ATOM 0 HG LEU A 227 82.760 -6.163 10.594 1.00 0.00 H new ATOM 0 HD11 LEU A 227 84.494 -5.291 12.154 1.00 0.00 H new ATOM 0 HD12 LEU A 227 85.215 -6.219 10.817 1.00 0.00 H new ATOM 0 HD13 LEU A 227 85.271 -4.441 10.797 1.00 0.00 H new ATOM 0 HD21 LEU A 227 82.399 -4.034 11.836 1.00 0.00 H new ATOM 0 HD22 LEU A 227 83.092 -3.130 10.468 1.00 0.00 H new ATOM 0 HD23 LEU A 227 81.569 -4.028 10.261 1.00 0.00 H new ATOM 304 N LEU A 228 84.308 -4.446 5.876 1.00 0.00 N ATOM 305 CA LEU A 228 84.879 -4.779 4.570 1.00 0.00 C ATOM 306 C LEU A 228 85.780 -3.649 4.053 1.00 0.00 C ATOM 307 O LEU A 228 86.791 -3.894 3.386 1.00 0.00 O ATOM 308 CB LEU A 228 83.752 -5.034 3.550 1.00 0.00 C ATOM 309 CG LEU A 228 83.294 -6.500 3.608 1.00 0.00 C ATOM 310 CD1 LEU A 228 82.436 -6.729 4.856 1.00 0.00 C ATOM 311 CD2 LEU A 228 82.465 -6.825 2.362 1.00 0.00 C ATOM 0 H LEU A 228 83.308 -4.245 5.858 1.00 0.00 H new ATOM 0 HA LEU A 228 85.482 -5.679 4.690 1.00 0.00 H new ATOM 0 HB2 LEU A 228 82.909 -4.375 3.758 1.00 0.00 H new ATOM 0 HB3 LEU A 228 84.102 -4.796 2.546 1.00 0.00 H new ATOM 0 HG LEU A 228 84.171 -7.146 3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 228 82.115 -7.770 4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 228 83.021 -6.500 5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 228 81.561 -6.080 4.820 1.00 0.00 H new ATOM 0 HD21 LEU A 228 82.140 -7.865 2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 228 81.592 -6.173 2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 228 83.072 -6.669 1.470 1.00 0.00 H new ATOM 323 N PHE A 229 85.407 -2.397 4.344 1.00 0.00 N ATOM 324 CA PHE A 229 86.179 -1.237 3.887 1.00 0.00 C ATOM 325 C PHE A 229 87.519 -1.130 4.615 1.00 0.00 C ATOM 326 O PHE A 229 88.554 -0.836 4.011 1.00 0.00 O ATOM 327 CB PHE A 229 85.388 0.050 4.144 1.00 0.00 C ATOM 328 CG PHE A 229 85.956 1.178 3.312 1.00 0.00 C ATOM 329 CD1 PHE A 229 85.418 1.456 2.050 1.00 0.00 C ATOM 330 CD2 PHE A 229 87.019 1.944 3.805 1.00 0.00 C ATOM 331 CE1 PHE A 229 85.943 2.501 1.280 1.00 0.00 C ATOM 332 CE2 PHE A 229 87.544 2.990 3.035 1.00 0.00 C ATOM 333 CZ PHE A 229 87.006 3.268 1.773 1.00 0.00 C ATOM 0 H PHE A 229 84.579 -2.163 4.891 1.00 0.00 H new ATOM 0 HA PHE A 229 86.364 -1.370 2.821 1.00 0.00 H new ATOM 0 HB2 PHE A 229 84.338 -0.103 3.896 1.00 0.00 H new ATOM 0 HB3 PHE A 229 85.432 0.309 5.202 1.00 0.00 H new ATOM 0 HD1 PHE A 229 84.598 0.865 1.670 1.00 0.00 H new ATOM 0 HD2 PHE A 229 87.434 1.729 4.778 1.00 0.00 H new ATOM 0 HE1 PHE A 229 85.528 2.715 0.306 1.00 0.00 H new ATOM 0 HE2 PHE A 229 88.364 3.582 3.415 1.00 0.00 H new ATOM 0 HZ PHE A 229 87.411 4.074 1.179 1.00 0.00 H new ATOM 343 N ILE A 230 87.503 -1.360 5.931 1.00 0.00 N ATOM 344 CA ILE A 230 88.720 -1.275 6.735 1.00 0.00 C ATOM 345 C ILE A 230 89.688 -2.420 6.399 1.00 0.00 C ATOM 346 O ILE A 230 90.910 -2.251 6.386 1.00 0.00 O ATOM 347 CB ILE A 230 88.367 -1.260 8.239 1.00 0.00 C ATOM 348 CG1 ILE A 230 89.625 -0.935 9.061 1.00 0.00 C ATOM 349 CG2 ILE A 230 87.790 -2.611 8.684 1.00 0.00 C ATOM 350 CD1 ILE A 230 89.945 0.561 8.943 1.00 0.00 C ATOM 0 H ILE A 230 86.665 -1.605 6.458 1.00 0.00 H new ATOM 0 HA ILE A 230 89.228 -0.341 6.494 1.00 0.00 H new ATOM 0 HB ILE A 230 87.610 -0.494 8.407 1.00 0.00 H new ATOM 0 HG12 ILE A 230 89.468 -1.202 10.106 1.00 0.00 H new ATOM 0 HG13 ILE A 230 90.468 -1.527 8.704 1.00 0.00 H new ATOM 0 HG21 ILE A 230 87.550 -2.572 9.747 1.00 0.00 H new ATOM 0 HG22 ILE A 230 86.885 -2.825 8.116 1.00 0.00 H new ATOM 0 HG23 ILE A 230 88.524 -3.397 8.506 1.00 0.00 H new ATOM 0 HD11 ILE A 230 90.837 0.789 9.526 1.00 0.00 H new ATOM 0 HD12 ILE A 230 90.121 0.814 7.897 1.00 0.00 H new ATOM 0 HD13 ILE A 230 89.105 1.144 9.321 1.00 0.00 H new ATOM 362 N GLY A 231 89.124 -3.594 6.122 1.00 0.00 N ATOM 363 CA GLY A 231 89.917 -4.775 5.780 1.00 0.00 C ATOM 364 C GLY A 231 90.512 -4.659 4.372 1.00 0.00 C ATOM 365 O GLY A 231 91.598 -5.177 4.092 1.00 0.00 O ATOM 0 H GLY A 231 88.117 -3.754 6.128 1.00 0.00 H new ATOM 0 HA2 GLY A 231 90.720 -4.900 6.507 1.00 0.00 H new ATOM 0 HA3 GLY A 231 89.291 -5.666 5.840 1.00 0.00 H new ATOM 369 N LEU A 232 89.794 -3.980 3.468 1.00 0.00 N ATOM 370 CA LEU A 232 90.252 -3.808 2.090 1.00 0.00 C ATOM 371 C LEU A 232 91.591 -3.077 2.055 1.00 0.00 C ATOM 372 O LEU A 232 92.530 -3.475 1.359 1.00 0.00 O ATOM 373 CB LEU A 232 89.208 -3.009 1.294 1.00 0.00 C ATOM 374 CG LEU A 232 89.377 -3.254 -0.222 1.00 0.00 C ATOM 375 CD1 LEU A 232 88.054 -2.968 -0.944 1.00 0.00 C ATOM 376 CD2 LEU A 232 90.465 -2.327 -0.786 1.00 0.00 C ATOM 0 H LEU A 232 88.895 -3.542 3.669 1.00 0.00 H new ATOM 0 HA LEU A 232 90.381 -4.793 1.641 1.00 0.00 H new ATOM 0 HB2 LEU A 232 88.205 -3.300 1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 232 89.313 -1.946 1.510 1.00 0.00 H new ATOM 0 HG LEU A 232 89.666 -4.293 -0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 232 88.178 -3.142 -2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 232 87.278 -3.628 -0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 232 87.765 -1.930 -0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 232 90.578 -2.506 -1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 232 90.180 -1.288 -0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 232 91.411 -2.528 -0.283 1.00 0.00 H new ATOM 388 N ALA A 233 91.682 -2.001 2.827 1.00 0.00 N ATOM 389 CA ALA A 233 92.907 -1.202 2.902 1.00 0.00 C ATOM 390 C ALA A 233 94.049 -2.017 3.513 1.00 0.00 C ATOM 391 O ALA A 233 95.202 -1.934 3.079 1.00 0.00 O ATOM 392 CB ALA A 233 92.671 0.046 3.754 1.00 0.00 C ATOM 0 H ALA A 233 90.921 -1.658 3.413 1.00 0.00 H new ATOM 0 HA ALA A 233 93.181 -0.908 1.889 1.00 0.00 H new ATOM 0 HB1 ALA A 233 93.589 0.632 3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 233 91.879 0.647 3.307 1.00 0.00 H new ATOM 0 HB3 ALA A 233 92.376 -0.251 4.761 1.00 0.00 H new ATOM 398 N TYR A 234 93.726 -2.817 4.533 1.00 0.00 N ATOM 399 CA TYR A 234 94.723 -3.651 5.205 1.00 0.00 C ATOM 400 C TYR A 234 95.325 -4.658 4.221 1.00 0.00 C ATOM 401 O TYR A 234 96.544 -4.828 4.137 1.00 0.00 O ATOM 402 CB TYR A 234 94.075 -4.405 6.370 1.00 0.00 C ATOM 403 CG TYR A 234 95.149 -5.025 7.238 1.00 0.00 C ATOM 404 CD1 TYR A 234 95.871 -4.226 8.132 1.00 0.00 C ATOM 405 CD2 TYR A 234 95.421 -6.397 7.151 1.00 0.00 C ATOM 406 CE1 TYR A 234 96.863 -4.795 8.938 1.00 0.00 C ATOM 407 CE2 TYR A 234 96.415 -6.967 7.957 1.00 0.00 C ATOM 408 CZ TYR A 234 97.136 -6.165 8.850 1.00 0.00 C ATOM 409 OH TYR A 234 98.115 -6.727 9.646 1.00 0.00 O ATOM 0 H TYR A 234 92.782 -2.904 4.910 1.00 0.00 H new ATOM 0 HA TYR A 234 95.515 -3.005 5.585 1.00 0.00 H new ATOM 0 HB2 TYR A 234 93.464 -3.723 6.962 1.00 0.00 H new ATOM 0 HB3 TYR A 234 93.410 -5.180 5.989 1.00 0.00 H new ATOM 0 HD1 TYR A 234 95.662 -3.169 8.200 1.00 0.00 H new ATOM 0 HD2 TYR A 234 94.864 -7.015 6.462 1.00 0.00 H new ATOM 0 HE1 TYR A 234 97.418 -4.177 9.628 1.00 0.00 H new ATOM 0 HE2 TYR A 234 96.625 -8.024 7.890 1.00 0.00 H new ATOM 0 HH TYR A 234 98.176 -7.687 9.461 1.00 0.00 H new ATOM 419 N ARG A 235 94.455 -5.331 3.466 1.00 0.00 N ATOM 420 CA ARG A 235 94.889 -6.323 2.480 1.00 0.00 C ATOM 421 C ARG A 235 95.693 -5.666 1.351 1.00 0.00 C ATOM 422 O ARG A 235 96.601 -6.273 0.774 1.00 0.00 O ATOM 423 CB ARG A 235 93.674 -7.034 1.880 1.00 0.00 C ATOM 424 CG ARG A 235 93.045 -7.947 2.934 1.00 0.00 C ATOM 425 CD ARG A 235 91.836 -8.666 2.332 1.00 0.00 C ATOM 426 NE ARG A 235 91.225 -9.556 3.329 1.00 0.00 N ATOM 427 CZ ARG A 235 90.092 -10.245 3.095 1.00 0.00 C ATOM 428 NH1 ARG A 235 89.611 -11.016 4.031 1.00 0.00 N ATOM 429 NH2 ARG A 235 89.458 -10.157 1.948 1.00 0.00 N ATOM 0 H ARG A 235 93.444 -5.207 3.519 1.00 0.00 H new ATOM 0 HA ARG A 235 95.526 -7.044 2.992 1.00 0.00 H new ATOM 0 HB2 ARG A 235 92.944 -6.301 1.536 1.00 0.00 H new ATOM 0 HB3 ARG A 235 93.974 -7.618 1.010 1.00 0.00 H new ATOM 0 HG2 ARG A 235 93.777 -8.675 3.283 1.00 0.00 H new ATOM 0 HG3 ARG A 235 92.739 -7.362 3.801 1.00 0.00 H new ATOM 0 HD2 ARG A 235 91.103 -7.936 1.989 1.00 0.00 H new ATOM 0 HD3 ARG A 235 92.144 -9.243 1.460 1.00 0.00 H new ATOM 0 HE ARG A 235 91.679 -9.656 4.237 1.00 0.00 H new ATOM 0 HH11 ARG A 235 90.092 -11.091 4.927 1.00 0.00 H new ATOM 0 HH12 ARG A 235 88.754 -11.543 3.867 1.00 0.00 H new ATOM 0 HH21 ARG A 235 89.822 -9.556 1.209 1.00 0.00 H new ATOM 0 HH22 ARG A 235 88.601 -10.690 1.797 1.00 0.00 H new ATOM 443 N TYR A 236 95.357 -4.413 1.028 1.00 0.00 N ATOM 444 CA TYR A 236 96.048 -3.677 -0.037 1.00 0.00 C ATOM 445 C TYR A 236 97.319 -2.973 0.482 1.00 0.00 C ATOM 446 O TYR A 236 98.040 -2.326 -0.284 1.00 0.00 O ATOM 447 CB TYR A 236 95.104 -2.626 -0.633 1.00 0.00 C ATOM 448 CG TYR A 236 95.670 -2.105 -1.937 1.00 0.00 C ATOM 449 CD1 TYR A 236 96.312 -0.861 -1.980 1.00 0.00 C ATOM 450 CD2 TYR A 236 95.549 -2.869 -3.104 1.00 0.00 C ATOM 451 CE1 TYR A 236 96.831 -0.382 -3.188 1.00 0.00 C ATOM 452 CE2 TYR A 236 96.068 -2.390 -4.313 1.00 0.00 C ATOM 453 CZ TYR A 236 96.710 -1.146 -4.354 1.00 0.00 C ATOM 454 OH TYR A 236 97.221 -0.674 -5.546 1.00 0.00 O ATOM 0 H TYR A 236 94.613 -3.888 1.487 1.00 0.00 H new ATOM 0 HA TYR A 236 96.345 -4.400 -0.797 1.00 0.00 H new ATOM 0 HB2 TYR A 236 94.120 -3.063 -0.802 1.00 0.00 H new ATOM 0 HB3 TYR A 236 94.971 -1.804 0.070 1.00 0.00 H new ATOM 0 HD1 TYR A 236 96.407 -0.271 -1.080 1.00 0.00 H new ATOM 0 HD2 TYR A 236 95.055 -3.829 -3.072 1.00 0.00 H new ATOM 0 HE1 TYR A 236 97.325 0.578 -3.220 1.00 0.00 H new ATOM 0 HE2 TYR A 236 95.973 -2.979 -5.213 1.00 0.00 H new ATOM 0 HH TYR A 236 97.053 -1.328 -6.256 1.00 0.00 H new ATOM 464 N GLN A 237 97.607 -3.097 1.788 1.00 0.00 N ATOM 465 CA GLN A 237 98.792 -2.475 2.381 1.00 0.00 C ATOM 466 C GLN A 237 99.688 -3.549 3.018 1.00 0.00 C ATOM 467 O GLN A 237 99.882 -3.608 4.240 1.00 0.00 O ATOM 468 CB GLN A 237 98.365 -1.438 3.437 1.00 0.00 C ATOM 469 CG GLN A 237 99.470 -0.390 3.629 1.00 0.00 C ATOM 470 CD GLN A 237 100.586 -0.974 4.497 1.00 0.00 C ATOM 471 OE1 GLN A 237 101.517 -1.598 3.986 1.00 0.00 O ATOM 472 NE2 GLN A 237 100.547 -0.805 5.790 1.00 0.00 N ATOM 0 H GLN A 237 97.034 -3.622 2.448 1.00 0.00 H new ATOM 0 HA GLN A 237 99.358 -1.968 1.600 1.00 0.00 H new ATOM 0 HB2 GLN A 237 97.441 -0.950 3.125 1.00 0.00 H new ATOM 0 HB3 GLN A 237 98.158 -1.937 4.384 1.00 0.00 H new ATOM 0 HG2 GLN A 237 99.869 -0.086 2.661 1.00 0.00 H new ATOM 0 HG3 GLN A 237 99.060 0.504 4.099 1.00 0.00 H new ATOM 0 HE21 GLN A 237 99.776 -0.288 6.214 1.00 0.00 H new ATOM 0 HE22 GLN A 237 101.287 -1.189 6.377 1.00 0.00 H new ATOM 481 N ARG A 238 100.241 -4.422 2.170 1.00 0.00 N ATOM 482 CA ARG A 238 101.115 -5.501 2.629 1.00 0.00 C ATOM 483 C ARG A 238 102.565 -5.238 2.213 1.00 0.00 C ATOM 484 O ARG A 238 102.837 -4.147 1.739 1.00 0.00 O ATOM 485 CB ARG A 238 100.657 -6.836 2.030 1.00 0.00 C ATOM 486 CG ARG A 238 99.320 -7.262 2.656 1.00 0.00 C ATOM 487 CD ARG A 238 99.560 -7.872 4.040 1.00 0.00 C ATOM 488 NE ARG A 238 100.203 -9.187 3.910 1.00 0.00 N ATOM 489 CZ ARG A 238 100.811 -9.807 4.939 1.00 0.00 C ATOM 490 NH1 ARG A 238 101.359 -10.975 4.744 1.00 0.00 N ATOM 491 NH2 ARG A 238 100.866 -9.265 6.135 1.00 0.00 N ATOM 492 OXT ARG A 238 103.379 -6.133 2.375 1.00 0.00 O ATOM 0 H ARG A 238 100.097 -4.400 1.160 1.00 0.00 H new ATOM 0 HA ARG A 238 101.059 -5.544 3.717 1.00 0.00 H new ATOM 0 HB2 ARG A 238 100.548 -6.741 0.950 1.00 0.00 H new ATOM 0 HB3 ARG A 238 101.412 -7.602 2.208 1.00 0.00 H new ATOM 0 HG2 ARG A 238 98.657 -6.401 2.739 1.00 0.00 H new ATOM 0 HG3 ARG A 238 98.822 -7.986 2.012 1.00 0.00 H new ATOM 0 HD2 ARG A 238 100.189 -7.209 4.634 1.00 0.00 H new ATOM 0 HD3 ARG A 238 98.613 -7.973 4.570 1.00 0.00 H new ATOM 0 HE ARG A 238 100.188 -9.650 3.001 1.00 0.00 H new ATOM 0 HH11 ARG A 238 101.324 -11.407 3.821 1.00 0.00 H new ATOM 0 HH12 ARG A 238 101.823 -11.456 5.515 1.00 0.00 H new ATOM 0 HH21 ARG A 238 100.442 -8.353 6.301 1.00 0.00 H new ATOM 0 HH22 ARG A 238 101.333 -9.757 6.897 1.00 0.00 H new TER 506 ARG A 238 ATOM 507 N GLY B 209 57.680 16.598 0.675 1.00 0.00 N ATOM 508 CA GLY B 209 57.684 16.592 2.167 1.00 0.00 C ATOM 509 C GLY B 209 57.758 15.150 2.671 1.00 0.00 C ATOM 510 O GLY B 209 58.497 14.834 3.608 1.00 0.00 O ATOM 0 HA2 GLY B 209 58.533 17.163 2.541 1.00 0.00 H new ATOM 0 HA3 GLY B 209 56.783 17.075 2.546 1.00 0.00 H new ATOM 516 N THR B 210 56.982 14.262 2.042 1.00 0.00 N ATOM 517 CA THR B 210 56.957 12.850 2.425 1.00 0.00 C ATOM 518 C THR B 210 58.314 12.194 2.159 1.00 0.00 C ATOM 519 O THR B 210 58.801 11.378 2.947 1.00 0.00 O ATOM 520 CB THR B 210 55.880 12.110 1.630 1.00 0.00 C ATOM 521 OG1 THR B 210 56.079 12.339 0.241 1.00 0.00 O ATOM 522 CG2 THR B 210 54.498 12.621 2.041 1.00 0.00 C ATOM 0 H THR B 210 56.364 14.497 1.266 1.00 0.00 H new ATOM 0 HA THR B 210 56.734 12.791 3.490 1.00 0.00 H new ATOM 0 HB THR B 210 55.945 11.042 1.836 1.00 0.00 H new ATOM 0 HG1 THR B 210 55.391 11.864 -0.271 1.00 0.00 H new ATOM 0 HG21 THR B 210 53.731 12.093 1.474 1.00 0.00 H new ATOM 0 HG22 THR B 210 54.347 12.445 3.106 1.00 0.00 H new ATOM 0 HG23 THR B 210 54.429 13.689 1.836 1.00 0.00 H new ATOM 530 N THR B 211 58.938 12.554 1.030 1.00 0.00 N ATOM 531 CA THR B 211 60.244 12.006 0.648 1.00 0.00 C ATOM 532 C THR B 211 60.273 10.476 0.816 1.00 0.00 C ATOM 533 O THR B 211 61.139 9.899 1.486 1.00 0.00 O ATOM 534 CB THR B 211 61.350 12.657 1.491 1.00 0.00 C ATOM 535 OG1 THR B 211 61.049 12.502 2.871 1.00 0.00 O ATOM 536 CG2 THR B 211 61.441 14.145 1.150 1.00 0.00 C ATOM 0 H THR B 211 58.557 13.225 0.363 1.00 0.00 H new ATOM 0 HA THR B 211 60.417 12.231 -0.404 1.00 0.00 H new ATOM 0 HB THR B 211 62.304 12.176 1.273 1.00 0.00 H new ATOM 0 HG1 THR B 211 60.426 11.755 2.988 1.00 0.00 H new ATOM 0 HG21 THR B 211 62.226 14.608 1.748 1.00 0.00 H new ATOM 0 HG22 THR B 211 61.674 14.262 0.092 1.00 0.00 H new ATOM 0 HG23 THR B 211 60.488 14.627 1.367 1.00 0.00 H new ATOM 544 N VAL B 212 59.305 9.812 0.184 1.00 0.00 N ATOM 545 CA VAL B 212 59.200 8.353 0.238 1.00 0.00 C ATOM 546 C VAL B 212 60.346 7.696 -0.558 1.00 0.00 C ATOM 547 O VAL B 212 60.831 6.616 -0.210 1.00 0.00 O ATOM 548 CB VAL B 212 57.826 7.910 -0.311 1.00 0.00 C ATOM 549 CG1 VAL B 212 57.681 8.306 -1.787 1.00 0.00 C ATOM 550 CG2 VAL B 212 57.666 6.390 -0.170 1.00 0.00 C ATOM 0 H VAL B 212 58.580 10.263 -0.373 1.00 0.00 H new ATOM 0 HA VAL B 212 59.285 8.029 1.275 1.00 0.00 H new ATOM 0 HB VAL B 212 57.049 8.411 0.267 1.00 0.00 H new ATOM 0 HG11 VAL B 212 56.707 7.985 -2.156 1.00 0.00 H new ATOM 0 HG12 VAL B 212 57.767 9.388 -1.884 1.00 0.00 H new ATOM 0 HG13 VAL B 212 58.466 7.826 -2.371 1.00 0.00 H new ATOM 0 HG21 VAL B 212 56.694 6.089 -0.560 1.00 0.00 H new ATOM 0 HG22 VAL B 212 58.454 5.888 -0.731 1.00 0.00 H new ATOM 0 HG23 VAL B 212 57.737 6.113 0.882 1.00 0.00 H new ATOM 560 N LEU B 213 60.775 8.356 -1.637 1.00 0.00 N ATOM 561 CA LEU B 213 61.853 7.845 -2.484 1.00 0.00 C ATOM 562 C LEU B 213 63.204 7.876 -1.761 1.00 0.00 C ATOM 563 O LEU B 213 64.075 7.036 -2.011 1.00 0.00 O ATOM 564 CB LEU B 213 61.955 8.683 -3.765 1.00 0.00 C ATOM 565 CG LEU B 213 62.766 7.925 -4.828 1.00 0.00 C ATOM 566 CD1 LEU B 213 61.909 6.812 -5.441 1.00 0.00 C ATOM 567 CD2 LEU B 213 63.196 8.894 -5.932 1.00 0.00 C ATOM 0 H LEU B 213 60.390 9.249 -1.945 1.00 0.00 H new ATOM 0 HA LEU B 213 61.614 6.810 -2.728 1.00 0.00 H new ATOM 0 HB2 LEU B 213 60.958 8.903 -4.146 1.00 0.00 H new ATOM 0 HB3 LEU B 213 62.431 9.639 -3.547 1.00 0.00 H new ATOM 0 HG LEU B 213 63.647 7.488 -4.358 1.00 0.00 H new ATOM 0 HD11 LEU B 213 62.490 6.279 -6.194 1.00 0.00 H new ATOM 0 HD12 LEU B 213 61.602 6.117 -4.660 1.00 0.00 H new ATOM 0 HD13 LEU B 213 61.025 7.248 -5.906 1.00 0.00 H new ATOM 0 HD21 LEU B 213 63.771 8.355 -6.685 1.00 0.00 H new ATOM 0 HD22 LEU B 213 62.312 9.333 -6.395 1.00 0.00 H new ATOM 0 HD23 LEU B 213 63.811 9.685 -5.503 1.00 0.00 H new ATOM 579 N LEU B 214 63.397 8.854 -0.867 1.00 0.00 N ATOM 580 CA LEU B 214 64.658 8.980 -0.137 1.00 0.00 C ATOM 581 C LEU B 214 65.027 7.646 0.566 1.00 0.00 C ATOM 582 O LEU B 214 66.096 7.099 0.296 1.00 0.00 O ATOM 583 CB LEU B 214 64.543 10.116 0.916 1.00 0.00 C ATOM 584 CG LEU B 214 65.727 11.125 0.856 1.00 0.00 C ATOM 585 CD1 LEU B 214 67.080 10.413 1.016 1.00 0.00 C ATOM 586 CD2 LEU B 214 65.703 11.897 -0.473 1.00 0.00 C ATOM 0 H LEU B 214 62.701 9.562 -0.635 1.00 0.00 H new ATOM 0 HA LEU B 214 65.446 9.222 -0.850 1.00 0.00 H new ATOM 0 HB2 LEU B 214 63.607 10.653 0.762 1.00 0.00 H new ATOM 0 HB3 LEU B 214 64.498 9.677 1.913 1.00 0.00 H new ATOM 0 HG LEU B 214 65.608 11.824 1.684 1.00 0.00 H new ATOM 0 HD11 LEU B 214 67.885 11.147 0.969 1.00 0.00 H new ATOM 0 HD12 LEU B 214 67.110 9.902 1.978 1.00 0.00 H new ATOM 0 HD13 LEU B 214 67.205 9.685 0.214 1.00 0.00 H new ATOM 0 HD21 LEU B 214 66.536 12.599 -0.501 1.00 0.00 H new ATOM 0 HD22 LEU B 214 65.791 11.196 -1.303 1.00 0.00 H new ATOM 0 HD23 LEU B 214 64.764 12.445 -0.559 1.00 0.00 H new ATOM 598 N PRO B 215 64.180 7.099 1.442 1.00 0.00 N ATOM 599 CA PRO B 215 64.483 5.802 2.132 1.00 0.00 C ATOM 600 C PRO B 215 64.581 4.616 1.164 1.00 0.00 C ATOM 601 O PRO B 215 65.336 3.667 1.392 1.00 0.00 O ATOM 602 CB PRO B 215 63.321 5.605 3.113 1.00 0.00 C ATOM 603 CG PRO B 215 62.209 6.443 2.582 1.00 0.00 C ATOM 604 CD PRO B 215 62.864 7.629 1.882 1.00 0.00 C ATOM 0 HA PRO B 215 65.456 5.842 2.622 1.00 0.00 H new ATOM 0 HB2 PRO B 215 63.029 4.556 3.171 1.00 0.00 H new ATOM 0 HB3 PRO B 215 63.600 5.915 4.120 1.00 0.00 H new ATOM 0 HG2 PRO B 215 61.591 5.874 1.887 1.00 0.00 H new ATOM 0 HG3 PRO B 215 61.556 6.779 3.388 1.00 0.00 H new ATOM 0 HD2 PRO B 215 62.268 7.973 1.036 1.00 0.00 H new ATOM 0 HD3 PRO B 215 62.980 8.477 2.556 1.00 0.00 H new ATOM 612 N LEU B 216 63.791 4.653 0.085 1.00 0.00 N ATOM 613 CA LEU B 216 63.776 3.563 -0.893 1.00 0.00 C ATOM 614 C LEU B 216 65.137 3.397 -1.567 1.00 0.00 C ATOM 615 O LEU B 216 65.645 2.281 -1.712 1.00 0.00 O ATOM 616 CB LEU B 216 62.723 3.844 -1.972 1.00 0.00 C ATOM 617 CG LEU B 216 62.317 2.538 -2.675 1.00 0.00 C ATOM 618 CD1 LEU B 216 61.360 1.743 -1.780 1.00 0.00 C ATOM 619 CD2 LEU B 216 61.615 2.862 -3.997 1.00 0.00 C ATOM 0 H LEU B 216 63.157 5.422 -0.131 1.00 0.00 H new ATOM 0 HA LEU B 216 63.535 2.644 -0.358 1.00 0.00 H new ATOM 0 HB2 LEU B 216 61.847 4.310 -1.522 1.00 0.00 H new ATOM 0 HB3 LEU B 216 63.120 4.550 -2.702 1.00 0.00 H new ATOM 0 HG LEU B 216 63.211 1.946 -2.869 1.00 0.00 H new ATOM 0 HD11 LEU B 216 61.075 0.819 -2.283 1.00 0.00 H new ATOM 0 HD12 LEU B 216 61.855 1.506 -0.838 1.00 0.00 H new ATOM 0 HD13 LEU B 216 60.468 2.338 -1.582 1.00 0.00 H new ATOM 0 HD21 LEU B 216 61.328 1.935 -4.493 1.00 0.00 H new ATOM 0 HD22 LEU B 216 60.724 3.458 -3.799 1.00 0.00 H new ATOM 0 HD23 LEU B 216 62.292 3.424 -4.640 1.00 0.00 H new ATOM 631 N VAL B 217 65.740 4.513 -1.981 1.00 0.00 N ATOM 632 CA VAL B 217 67.044 4.474 -2.636 1.00 0.00 C ATOM 633 C VAL B 217 68.130 4.037 -1.637 1.00 0.00 C ATOM 634 O VAL B 217 69.056 3.304 -1.995 1.00 0.00 O ATOM 635 CB VAL B 217 67.371 5.837 -3.284 1.00 0.00 C ATOM 636 CG1 VAL B 217 67.395 6.951 -2.237 1.00 0.00 C ATOM 637 CG2 VAL B 217 68.729 5.772 -4.008 1.00 0.00 C ATOM 0 H VAL B 217 65.347 5.448 -1.874 1.00 0.00 H new ATOM 0 HA VAL B 217 67.015 3.735 -3.437 1.00 0.00 H new ATOM 0 HB VAL B 217 66.588 6.061 -4.008 1.00 0.00 H new ATOM 0 HG11 VAL B 217 67.628 7.900 -2.720 1.00 0.00 H new ATOM 0 HG12 VAL B 217 66.420 7.019 -1.755 1.00 0.00 H new ATOM 0 HG13 VAL B 217 68.155 6.730 -1.488 1.00 0.00 H new ATOM 0 HG21 VAL B 217 68.947 6.740 -4.460 1.00 0.00 H new ATOM 0 HG22 VAL B 217 69.512 5.522 -3.292 1.00 0.00 H new ATOM 0 HG23 VAL B 217 68.691 5.009 -4.785 1.00 0.00 H new ATOM 647 N ILE B 218 68.014 4.467 -0.371 1.00 0.00 N ATOM 648 CA ILE B 218 68.991 4.080 0.652 1.00 0.00 C ATOM 649 C ILE B 218 68.879 2.572 0.905 1.00 0.00 C ATOM 650 O ILE B 218 69.882 1.855 0.983 1.00 0.00 O ATOM 651 CB ILE B 218 68.761 4.863 1.966 1.00 0.00 C ATOM 652 CG1 ILE B 218 68.820 6.378 1.687 1.00 0.00 C ATOM 653 CG2 ILE B 218 69.851 4.503 2.991 1.00 0.00 C ATOM 654 CD1 ILE B 218 68.188 7.153 2.851 1.00 0.00 C ATOM 0 H ILE B 218 67.265 5.073 -0.037 1.00 0.00 H new ATOM 0 HA ILE B 218 69.992 4.321 0.295 1.00 0.00 H new ATOM 0 HB ILE B 218 67.782 4.598 2.365 1.00 0.00 H new ATOM 0 HG12 ILE B 218 69.855 6.691 1.551 1.00 0.00 H new ATOM 0 HG13 ILE B 218 68.294 6.606 0.760 1.00 0.00 H new ATOM 0 HG21 ILE B 218 69.681 5.059 3.913 1.00 0.00 H new ATOM 0 HG22 ILE B 218 69.815 3.434 3.200 1.00 0.00 H new ATOM 0 HG23 ILE B 218 70.830 4.761 2.587 1.00 0.00 H new ATOM 0 HD11 ILE B 218 68.235 8.222 2.644 1.00 0.00 H new ATOM 0 HD12 ILE B 218 67.147 6.851 2.967 1.00 0.00 H new ATOM 0 HD13 ILE B 218 68.733 6.937 3.770 1.00 0.00 H new ATOM 666 N PHE B 219 67.641 2.083 1.012 1.00 0.00 N ATOM 667 CA PHE B 219 67.384 0.661 1.230 1.00 0.00 C ATOM 668 C PHE B 219 67.850 -0.156 0.018 1.00 0.00 C ATOM 669 O PHE B 219 68.367 -1.268 0.152 1.00 0.00 O ATOM 670 CB PHE B 219 65.887 0.430 1.447 1.00 0.00 C ATOM 671 CG PHE B 219 65.656 -0.967 1.975 1.00 0.00 C ATOM 672 CD1 PHE B 219 65.618 -1.191 3.354 1.00 0.00 C ATOM 673 CD2 PHE B 219 65.485 -2.034 1.085 1.00 0.00 C ATOM 674 CE1 PHE B 219 65.406 -2.484 3.848 1.00 0.00 C ATOM 675 CE2 PHE B 219 65.272 -3.328 1.579 1.00 0.00 C ATOM 676 CZ PHE B 219 65.234 -3.552 2.960 1.00 0.00 C ATOM 0 H PHE B 219 66.799 2.655 0.951 1.00 0.00 H new ATOM 0 HA PHE B 219 67.936 0.340 2.113 1.00 0.00 H new ATOM 0 HB2 PHE B 219 65.495 1.164 2.151 1.00 0.00 H new ATOM 0 HB3 PHE B 219 65.349 0.568 0.509 1.00 0.00 H new ATOM 0 HD1 PHE B 219 65.752 -0.367 4.039 1.00 0.00 H new ATOM 0 HD2 PHE B 219 65.517 -1.860 0.020 1.00 0.00 H new ATOM 0 HE1 PHE B 219 65.375 -2.657 4.914 1.00 0.00 H new ATOM 0 HE2 PHE B 219 65.137 -4.152 0.894 1.00 0.00 H new ATOM 0 HZ PHE B 219 65.072 -4.550 3.341 1.00 0.00 H new ATOM 686 N PHE B 220 67.658 0.403 -1.181 1.00 0.00 N ATOM 687 CA PHE B 220 68.050 -0.267 -2.423 1.00 0.00 C ATOM 688 C PHE B 220 69.552 -0.587 -2.409 1.00 0.00 C ATOM 689 O PHE B 220 69.987 -1.632 -2.901 1.00 0.00 O ATOM 690 CB PHE B 220 67.722 0.638 -3.638 1.00 0.00 C ATOM 691 CG PHE B 220 66.821 -0.084 -4.625 1.00 0.00 C ATOM 692 CD1 PHE B 220 67.355 -1.066 -5.467 1.00 0.00 C ATOM 693 CD2 PHE B 220 65.457 0.232 -4.697 1.00 0.00 C ATOM 694 CE1 PHE B 220 66.527 -1.734 -6.379 1.00 0.00 C ATOM 695 CE2 PHE B 220 64.629 -0.435 -5.608 1.00 0.00 C ATOM 696 CZ PHE B 220 65.165 -1.417 -6.449 1.00 0.00 C ATOM 0 H PHE B 220 67.232 1.320 -1.317 1.00 0.00 H new ATOM 0 HA PHE B 220 67.492 -1.200 -2.505 1.00 0.00 H new ATOM 0 HB2 PHE B 220 67.235 1.551 -3.295 1.00 0.00 H new ATOM 0 HB3 PHE B 220 68.646 0.937 -4.134 1.00 0.00 H new ATOM 0 HD1 PHE B 220 68.406 -1.309 -5.414 1.00 0.00 H new ATOM 0 HD2 PHE B 220 65.044 0.991 -4.049 1.00 0.00 H new ATOM 0 HE1 PHE B 220 66.939 -2.493 -7.028 1.00 0.00 H new ATOM 0 HE2 PHE B 220 63.578 -0.192 -5.662 1.00 0.00 H new ATOM 0 HZ PHE B 220 64.527 -1.931 -7.153 1.00 0.00 H new ATOM 706 N GLY B 221 70.355 0.315 -1.829 1.00 0.00 N ATOM 707 CA GLY B 221 71.803 0.110 -1.746 1.00 0.00 C ATOM 708 C GLY B 221 72.122 -1.087 -0.848 1.00 0.00 C ATOM 709 O GLY B 221 73.088 -1.824 -1.068 1.00 0.00 O ATOM 0 H GLY B 221 70.027 1.187 -1.414 1.00 0.00 H new ATOM 0 HA2 GLY B 221 72.211 -0.056 -2.743 1.00 0.00 H new ATOM 0 HA3 GLY B 221 72.282 1.006 -1.351 1.00 0.00 H new ATOM 713 N LEU B 222 71.296 -1.278 0.182 1.00 0.00 N ATOM 714 CA LEU B 222 71.467 -2.374 1.128 1.00 0.00 C ATOM 715 C LEU B 222 71.419 -3.725 0.411 1.00 0.00 C ATOM 716 O LEU B 222 72.168 -4.651 0.734 1.00 0.00 O ATOM 717 CB LEU B 222 70.333 -2.328 2.158 1.00 0.00 C ATOM 718 CG LEU B 222 70.773 -3.000 3.466 1.00 0.00 C ATOM 719 CD1 LEU B 222 71.678 -2.043 4.253 1.00 0.00 C ATOM 720 CD2 LEU B 222 69.534 -3.345 4.299 1.00 0.00 C ATOM 0 H LEU B 222 70.495 -0.679 0.381 1.00 0.00 H new ATOM 0 HA LEU B 222 72.436 -2.264 1.614 1.00 0.00 H new ATOM 0 HB2 LEU B 222 70.049 -1.293 2.350 1.00 0.00 H new ATOM 0 HB3 LEU B 222 69.452 -2.832 1.761 1.00 0.00 H new ATOM 0 HG LEU B 222 71.325 -3.913 3.243 1.00 0.00 H new ATOM 0 HD11 LEU B 222 71.991 -2.520 5.182 1.00 0.00 H new ATOM 0 HD12 LEU B 222 72.557 -1.800 3.656 1.00 0.00 H new ATOM 0 HD13 LEU B 222 71.130 -1.129 4.481 1.00 0.00 H new ATOM 0 HD21 LEU B 222 69.842 -3.823 5.229 1.00 0.00 H new ATOM 0 HD22 LEU B 222 68.982 -2.433 4.525 1.00 0.00 H new ATOM 0 HD23 LEU B 222 68.895 -4.025 3.736 1.00 0.00 H new ATOM 732 N ALA B 223 70.517 -3.842 -0.566 1.00 0.00 N ATOM 733 CA ALA B 223 70.357 -5.082 -1.323 1.00 0.00 C ATOM 734 C ALA B 223 71.644 -5.430 -2.076 1.00 0.00 C ATOM 735 O ALA B 223 72.036 -6.596 -2.170 1.00 0.00 O ATOM 736 CB ALA B 223 69.212 -4.941 -2.327 1.00 0.00 C ATOM 0 H ALA B 223 69.887 -3.092 -0.850 1.00 0.00 H new ATOM 0 HA ALA B 223 70.131 -5.881 -0.617 1.00 0.00 H new ATOM 0 HB1 ALA B 223 69.101 -5.870 -2.886 1.00 0.00 H new ATOM 0 HB2 ALA B 223 68.286 -4.725 -1.795 1.00 0.00 H new ATOM 0 HB3 ALA B 223 69.432 -4.127 -3.017 1.00 0.00 H new ATOM 742 N LEU B 224 72.311 -4.408 -2.619 1.00 0.00 N ATOM 743 CA LEU B 224 73.546 -4.596 -3.358 1.00 0.00 C ATOM 744 C LEU B 224 74.632 -5.193 -2.453 1.00 0.00 C ATOM 745 O LEU B 224 75.425 -6.040 -2.877 1.00 0.00 O ATOM 746 CB LEU B 224 74.008 -3.235 -3.890 1.00 0.00 C ATOM 747 CG LEU B 224 73.365 -2.937 -5.254 1.00 0.00 C ATOM 748 CD1 LEU B 224 71.890 -2.564 -5.064 1.00 0.00 C ATOM 749 CD2 LEU B 224 74.096 -1.768 -5.918 1.00 0.00 C ATOM 0 H LEU B 224 72.007 -3.437 -2.555 1.00 0.00 H new ATOM 0 HA LEU B 224 73.372 -5.286 -4.184 1.00 0.00 H new ATOM 0 HB2 LEU B 224 73.743 -2.452 -3.179 1.00 0.00 H new ATOM 0 HB3 LEU B 224 75.094 -3.226 -3.985 1.00 0.00 H new ATOM 0 HG LEU B 224 73.437 -3.824 -5.884 1.00 0.00 H new ATOM 0 HD11 LEU B 224 71.440 -2.354 -6.034 1.00 0.00 H new ATOM 0 HD12 LEU B 224 71.363 -3.393 -4.591 1.00 0.00 H new ATOM 0 HD13 LEU B 224 71.817 -1.680 -4.431 1.00 0.00 H new ATOM 0 HD21 LEU B 224 73.640 -1.556 -6.885 1.00 0.00 H new ATOM 0 HD22 LEU B 224 74.024 -0.886 -5.282 1.00 0.00 H new ATOM 0 HD23 LEU B 224 75.145 -2.028 -6.060 1.00 0.00 H new ATOM 761 N LEU B 225 74.668 -4.751 -1.191 1.00 0.00 N ATOM 762 CA LEU B 225 75.654 -5.245 -0.227 1.00 0.00 C ATOM 763 C LEU B 225 75.486 -6.752 -0.017 1.00 0.00 C ATOM 764 O LEU B 225 76.464 -7.499 0.079 1.00 0.00 O ATOM 765 CB LEU B 225 75.481 -4.521 1.116 1.00 0.00 C ATOM 766 CG LEU B 225 76.643 -4.871 2.062 1.00 0.00 C ATOM 767 CD1 LEU B 225 77.898 -4.094 1.656 1.00 0.00 C ATOM 768 CD2 LEU B 225 76.264 -4.501 3.499 1.00 0.00 C ATOM 0 H LEU B 225 74.026 -4.053 -0.815 1.00 0.00 H new ATOM 0 HA LEU B 225 76.651 -5.049 -0.621 1.00 0.00 H new ATOM 0 HB2 LEU B 225 75.446 -3.444 0.955 1.00 0.00 H new ATOM 0 HB3 LEU B 225 74.533 -4.806 1.572 1.00 0.00 H new ATOM 0 HG LEU B 225 76.843 -5.941 1.998 1.00 0.00 H new ATOM 0 HD11 LEU B 225 78.716 -4.347 2.330 1.00 0.00 H new ATOM 0 HD12 LEU B 225 78.174 -4.357 0.635 1.00 0.00 H new ATOM 0 HD13 LEU B 225 77.698 -3.024 1.713 1.00 0.00 H new ATOM 0 HD21 LEU B 225 77.088 -4.749 4.168 1.00 0.00 H new ATOM 0 HD22 LEU B 225 76.059 -3.432 3.557 1.00 0.00 H new ATOM 0 HD23 LEU B 225 75.375 -5.058 3.796 1.00 0.00 H new ATOM 780 N SER B 226 74.232 -7.206 0.054 1.00 0.00 N ATOM 781 CA SER B 226 73.943 -8.625 0.252 1.00 0.00 C ATOM 782 C SER B 226 74.577 -9.455 -0.867 1.00 0.00 C ATOM 783 O SER B 226 75.217 -10.478 -0.620 1.00 0.00 O ATOM 784 CB SER B 226 72.431 -8.863 0.270 1.00 0.00 C ATOM 785 OG SER B 226 71.928 -8.841 -1.061 1.00 0.00 O ATOM 0 H SER B 226 73.405 -6.613 -0.022 1.00 0.00 H new ATOM 0 HA SER B 226 74.364 -8.931 1.210 1.00 0.00 H new ATOM 0 HB2 SER B 226 72.209 -9.822 0.737 1.00 0.00 H new ATOM 0 HB3 SER B 226 71.939 -8.096 0.868 1.00 0.00 H new ATOM 0 HG SER B 226 71.703 -7.920 -1.311 1.00 0.00 H new ATOM 791 N LEU B 227 74.408 -9.000 -2.113 1.00 0.00 N ATOM 792 CA LEU B 227 74.967 -9.684 -3.265 1.00 0.00 C ATOM 793 C LEU B 227 76.498 -9.660 -3.199 1.00 0.00 C ATOM 794 O LEU B 227 77.170 -10.659 -3.478 1.00 0.00 O ATOM 795 CB LEU B 227 74.484 -8.986 -4.545 1.00 0.00 C ATOM 796 CG LEU B 227 74.931 -9.778 -5.776 1.00 0.00 C ATOM 797 CD1 LEU B 227 74.043 -11.014 -5.955 1.00 0.00 C ATOM 798 CD2 LEU B 227 74.830 -8.896 -7.025 1.00 0.00 C ATOM 0 H LEU B 227 73.884 -8.155 -2.342 1.00 0.00 H new ATOM 0 HA LEU B 227 74.637 -10.723 -3.269 1.00 0.00 H new ATOM 0 HB2 LEU B 227 73.398 -8.899 -4.533 1.00 0.00 H new ATOM 0 HB3 LEU B 227 74.884 -7.973 -4.589 1.00 0.00 H new ATOM 0 HG LEU B 227 75.965 -10.094 -5.635 1.00 0.00 H new ATOM 0 HD11 LEU B 227 74.368 -11.572 -6.833 1.00 0.00 H new ATOM 0 HD12 LEU B 227 74.121 -11.649 -5.073 1.00 0.00 H new ATOM 0 HD13 LEU B 227 73.007 -10.702 -6.087 1.00 0.00 H new ATOM 0 HD21 LEU B 227 75.149 -9.464 -7.899 1.00 0.00 H new ATOM 0 HD22 LEU B 227 73.798 -8.573 -7.160 1.00 0.00 H new ATOM 0 HD23 LEU B 227 75.471 -8.022 -6.906 1.00 0.00 H new ATOM 810 N LEU B 228 77.059 -8.506 -2.818 1.00 0.00 N ATOM 811 CA LEU B 228 78.510 -8.356 -2.708 1.00 0.00 C ATOM 812 C LEU B 228 79.070 -9.289 -1.626 1.00 0.00 C ATOM 813 O LEU B 228 80.174 -9.825 -1.752 1.00 0.00 O ATOM 814 CB LEU B 228 78.877 -6.901 -2.373 1.00 0.00 C ATOM 815 CG LEU B 228 78.626 -6.005 -3.598 1.00 0.00 C ATOM 816 CD1 LEU B 228 78.575 -4.539 -3.158 1.00 0.00 C ATOM 817 CD2 LEU B 228 79.760 -6.180 -4.613 1.00 0.00 C ATOM 0 H LEU B 228 76.530 -7.667 -2.582 1.00 0.00 H new ATOM 0 HA LEU B 228 78.950 -8.623 -3.669 1.00 0.00 H new ATOM 0 HB2 LEU B 228 78.284 -6.552 -1.528 1.00 0.00 H new ATOM 0 HB3 LEU B 228 79.924 -6.840 -2.074 1.00 0.00 H new ATOM 0 HG LEU B 228 77.679 -6.289 -4.056 1.00 0.00 H new ATOM 0 HD11 LEU B 228 78.397 -3.904 -4.026 1.00 0.00 H new ATOM 0 HD12 LEU B 228 77.768 -4.403 -2.438 1.00 0.00 H new ATOM 0 HD13 LEU B 228 79.523 -4.265 -2.696 1.00 0.00 H new ATOM 0 HD21 LEU B 228 79.576 -5.543 -5.478 1.00 0.00 H new ATOM 0 HD22 LEU B 228 80.707 -5.901 -4.152 1.00 0.00 H new ATOM 0 HD23 LEU B 228 79.805 -7.221 -4.933 1.00 0.00 H new ATOM 829 N PHE B 229 78.296 -9.496 -0.551 1.00 0.00 N ATOM 830 CA PHE B 229 78.716 -10.371 0.543 1.00 0.00 C ATOM 831 C PHE B 229 78.831 -11.819 0.054 1.00 0.00 C ATOM 832 O PHE B 229 79.772 -12.541 0.394 1.00 0.00 O ATOM 833 CB PHE B 229 77.700 -10.305 1.688 1.00 0.00 C ATOM 834 CG PHE B 229 78.277 -10.958 2.923 1.00 0.00 C ATOM 835 CD1 PHE B 229 78.971 -10.188 3.863 1.00 0.00 C ATOM 836 CD2 PHE B 229 78.116 -12.335 3.126 1.00 0.00 C ATOM 837 CE1 PHE B 229 79.506 -10.794 5.006 1.00 0.00 C ATOM 838 CE2 PHE B 229 78.651 -12.939 4.270 1.00 0.00 C ATOM 839 CZ PHE B 229 79.346 -12.169 5.210 1.00 0.00 C ATOM 0 H PHE B 229 77.379 -9.069 -0.420 1.00 0.00 H new ATOM 0 HA PHE B 229 79.690 -10.034 0.899 1.00 0.00 H new ATOM 0 HB2 PHE B 229 77.444 -9.267 1.900 1.00 0.00 H new ATOM 0 HB3 PHE B 229 76.777 -10.807 1.397 1.00 0.00 H new ATOM 0 HD1 PHE B 229 79.094 -9.126 3.707 1.00 0.00 H new ATOM 0 HD2 PHE B 229 77.580 -12.930 2.401 1.00 0.00 H new ATOM 0 HE1 PHE B 229 80.043 -10.200 5.731 1.00 0.00 H new ATOM 0 HE2 PHE B 229 78.527 -14.000 4.428 1.00 0.00 H new ATOM 0 HZ PHE B 229 79.758 -12.636 6.092 1.00 0.00 H new ATOM 849 N ILE B 230 77.859 -12.248 -0.756 1.00 0.00 N ATOM 850 CA ILE B 230 77.844 -13.608 -1.297 1.00 0.00 C ATOM 851 C ILE B 230 79.065 -13.828 -2.200 1.00 0.00 C ATOM 852 O ILE B 230 79.728 -14.868 -2.150 1.00 0.00 O ATOM 853 CB ILE B 230 76.530 -13.835 -2.088 1.00 0.00 C ATOM 854 CG1 ILE B 230 75.305 -13.733 -1.134 1.00 0.00 C ATOM 855 CG2 ILE B 230 76.526 -15.206 -2.795 1.00 0.00 C ATOM 856 CD1 ILE B 230 75.327 -14.802 -0.010 1.00 0.00 C ATOM 0 H ILE B 230 77.071 -11.671 -1.051 1.00 0.00 H new ATOM 0 HA ILE B 230 77.891 -14.326 -0.478 1.00 0.00 H new ATOM 0 HB ILE B 230 76.464 -13.059 -2.851 1.00 0.00 H new ATOM 0 HG12 ILE B 230 75.282 -12.740 -0.684 1.00 0.00 H new ATOM 0 HG13 ILE B 230 74.389 -13.841 -1.714 1.00 0.00 H new ATOM 0 HG21 ILE B 230 75.590 -15.332 -3.340 1.00 0.00 H new ATOM 0 HG22 ILE B 230 77.362 -15.258 -3.493 1.00 0.00 H new ATOM 0 HG23 ILE B 230 76.623 -15.998 -2.053 1.00 0.00 H new ATOM 0 HD11 ILE B 230 74.448 -14.682 0.624 1.00 0.00 H new ATOM 0 HD12 ILE B 230 75.320 -15.797 -0.454 1.00 0.00 H new ATOM 0 HD13 ILE B 230 76.228 -14.679 0.591 1.00 0.00 H new ATOM 868 N GLY B 231 79.356 -12.836 -3.035 1.00 0.00 N ATOM 869 CA GLY B 231 80.489 -12.905 -3.960 1.00 0.00 C ATOM 870 C GLY B 231 81.828 -12.900 -3.212 1.00 0.00 C ATOM 871 O GLY B 231 82.806 -13.515 -3.646 1.00 0.00 O ATOM 0 H GLY B 231 78.822 -11.969 -3.092 1.00 0.00 H new ATOM 0 HA2 GLY B 231 80.412 -13.809 -4.564 1.00 0.00 H new ATOM 0 HA3 GLY B 231 80.452 -12.059 -4.646 1.00 0.00 H new ATOM 875 N LEU B 232 81.878 -12.188 -2.081 1.00 0.00 N ATOM 876 CA LEU B 232 83.102 -12.094 -1.282 1.00 0.00 C ATOM 877 C LEU B 232 83.548 -13.471 -0.796 1.00 0.00 C ATOM 878 O LEU B 232 84.724 -13.839 -0.886 1.00 0.00 O ATOM 879 CB LEU B 232 82.859 -11.176 -0.074 1.00 0.00 C ATOM 880 CG LEU B 232 84.203 -10.678 0.506 1.00 0.00 C ATOM 881 CD1 LEU B 232 83.985 -9.359 1.257 1.00 0.00 C ATOM 882 CD2 LEU B 232 84.777 -11.722 1.477 1.00 0.00 C ATOM 0 H LEU B 232 81.086 -11.670 -1.700 1.00 0.00 H new ATOM 0 HA LEU B 232 83.891 -11.680 -1.910 1.00 0.00 H new ATOM 0 HB2 LEU B 232 82.248 -10.325 -0.374 1.00 0.00 H new ATOM 0 HB3 LEU B 232 82.302 -11.714 0.693 1.00 0.00 H new ATOM 0 HG LEU B 232 84.904 -10.523 -0.314 1.00 0.00 H new ATOM 0 HD11 LEU B 232 84.934 -9.011 1.664 1.00 0.00 H new ATOM 0 HD12 LEU B 232 83.589 -8.611 0.571 1.00 0.00 H new ATOM 0 HD13 LEU B 232 83.277 -9.516 2.071 1.00 0.00 H new ATOM 0 HD21 LEU B 232 85.724 -11.362 1.880 1.00 0.00 H new ATOM 0 HD22 LEU B 232 84.073 -11.885 2.293 1.00 0.00 H new ATOM 0 HD23 LEU B 232 84.942 -12.660 0.947 1.00 0.00 H new ATOM 894 N ALA B 233 82.597 -14.243 -0.284 1.00 0.00 N ATOM 895 CA ALA B 233 82.882 -15.589 0.220 1.00 0.00 C ATOM 896 C ALA B 233 83.360 -16.504 -0.909 1.00 0.00 C ATOM 897 O ALA B 233 84.259 -17.329 -0.728 1.00 0.00 O ATOM 898 CB ALA B 233 81.628 -16.192 0.856 1.00 0.00 C ATOM 0 H ALA B 233 81.619 -13.963 -0.205 1.00 0.00 H new ATOM 0 HA ALA B 233 83.670 -15.506 0.968 1.00 0.00 H new ATOM 0 HB1 ALA B 233 81.853 -17.192 1.227 1.00 0.00 H new ATOM 0 HB2 ALA B 233 81.302 -15.563 1.684 1.00 0.00 H new ATOM 0 HB3 ALA B 233 80.835 -16.251 0.111 1.00 0.00 H new ATOM 904 N TYR B 234 82.753 -16.358 -2.091 1.00 0.00 N ATOM 905 CA TYR B 234 83.118 -17.173 -3.249 1.00 0.00 C ATOM 906 C TYR B 234 84.581 -16.930 -3.629 1.00 0.00 C ATOM 907 O TYR B 234 85.353 -17.867 -3.851 1.00 0.00 O ATOM 908 CB TYR B 234 82.219 -16.827 -4.441 1.00 0.00 C ATOM 909 CG TYR B 234 82.389 -17.868 -5.526 1.00 0.00 C ATOM 910 CD1 TYR B 234 81.735 -19.101 -5.417 1.00 0.00 C ATOM 911 CD2 TYR B 234 83.199 -17.602 -6.638 1.00 0.00 C ATOM 912 CE1 TYR B 234 81.889 -20.067 -6.419 1.00 0.00 C ATOM 913 CE2 TYR B 234 83.353 -18.568 -7.639 1.00 0.00 C ATOM 914 CZ TYR B 234 82.698 -19.800 -7.529 1.00 0.00 C ATOM 915 OH TYR B 234 82.851 -20.753 -8.516 1.00 0.00 O ATOM 0 H TYR B 234 82.008 -15.684 -2.269 1.00 0.00 H new ATOM 0 HA TYR B 234 82.985 -18.223 -2.988 1.00 0.00 H new ATOM 0 HB2 TYR B 234 81.177 -16.785 -4.123 1.00 0.00 H new ATOM 0 HB3 TYR B 234 82.474 -15.840 -4.827 1.00 0.00 H new ATOM 0 HD1 TYR B 234 81.111 -19.307 -4.560 1.00 0.00 H new ATOM 0 HD2 TYR B 234 83.705 -16.651 -6.723 1.00 0.00 H new ATOM 0 HE1 TYR B 234 81.384 -21.018 -6.335 1.00 0.00 H new ATOM 0 HE2 TYR B 234 83.977 -18.363 -8.496 1.00 0.00 H new ATOM 0 HH TYR B 234 83.444 -20.407 -9.216 1.00 0.00 H new ATOM 925 N ARG B 235 84.966 -15.655 -3.701 1.00 0.00 N ATOM 926 CA ARG B 235 86.336 -15.279 -4.049 1.00 0.00 C ATOM 927 C ARG B 235 87.317 -15.739 -2.968 1.00 0.00 C ATOM 928 O ARG B 235 88.426 -16.197 -3.258 1.00 0.00 O ATOM 929 CB ARG B 235 86.441 -13.759 -4.206 1.00 0.00 C ATOM 930 CG ARG B 235 85.745 -13.328 -5.501 1.00 0.00 C ATOM 931 CD ARG B 235 85.744 -11.801 -5.600 1.00 0.00 C ATOM 932 NE ARG B 235 85.392 -11.382 -6.963 1.00 0.00 N ATOM 933 CZ ARG B 235 84.974 -10.135 -7.259 1.00 0.00 C ATOM 934 NH1 ARG B 235 84.690 -9.836 -8.497 1.00 0.00 N ATOM 935 NH2 ARG B 235 84.844 -9.215 -6.330 1.00 0.00 N ATOM 0 H ARG B 235 84.347 -14.864 -3.523 1.00 0.00 H new ATOM 0 HA ARG B 235 86.590 -15.765 -4.991 1.00 0.00 H new ATOM 0 HB2 ARG B 235 85.982 -13.262 -3.351 1.00 0.00 H new ATOM 0 HB3 ARG B 235 87.488 -13.457 -4.226 1.00 0.00 H new ATOM 0 HG2 ARG B 235 86.258 -13.758 -6.362 1.00 0.00 H new ATOM 0 HG3 ARG B 235 84.722 -13.704 -5.519 1.00 0.00 H new ATOM 0 HD2 ARG B 235 85.032 -11.383 -4.888 1.00 0.00 H new ATOM 0 HD3 ARG B 235 86.727 -11.411 -5.334 1.00 0.00 H new ATOM 0 HE ARG B 235 85.467 -12.064 -7.718 1.00 0.00 H new ATOM 0 HH11 ARG B 235 84.785 -10.542 -9.227 1.00 0.00 H new ATOM 0 HH12 ARG B 235 84.373 -8.896 -8.735 1.00 0.00 H new ATOM 0 HH21 ARG B 235 85.061 -9.437 -5.358 1.00 0.00 H new ATOM 0 HH22 ARG B 235 84.526 -8.279 -6.580 1.00 0.00 H new ATOM 949 N TYR B 236 86.903 -15.619 -1.703 1.00 0.00 N ATOM 950 CA TYR B 236 87.746 -16.024 -0.572 1.00 0.00 C ATOM 951 C TYR B 236 87.577 -17.520 -0.237 1.00 0.00 C ATOM 952 O TYR B 236 88.143 -18.016 0.741 1.00 0.00 O ATOM 953 CB TYR B 236 87.388 -15.191 0.663 1.00 0.00 C ATOM 954 CG TYR B 236 88.459 -15.357 1.722 1.00 0.00 C ATOM 955 CD1 TYR B 236 88.211 -16.138 2.860 1.00 0.00 C ATOM 956 CD2 TYR B 236 89.700 -14.730 1.562 1.00 0.00 C ATOM 957 CE1 TYR B 236 89.205 -16.290 3.835 1.00 0.00 C ATOM 958 CE2 TYR B 236 90.693 -14.882 2.537 1.00 0.00 C ATOM 959 CZ TYR B 236 90.446 -15.662 3.673 1.00 0.00 C ATOM 960 OH TYR B 236 91.424 -15.812 4.634 1.00 0.00 O ATOM 0 H TYR B 236 85.992 -15.246 -1.436 1.00 0.00 H new ATOM 0 HA TYR B 236 88.784 -15.854 -0.858 1.00 0.00 H new ATOM 0 HB2 TYR B 236 87.294 -14.140 0.389 1.00 0.00 H new ATOM 0 HB3 TYR B 236 86.422 -15.505 1.057 1.00 0.00 H new ATOM 0 HD1 TYR B 236 87.254 -16.622 2.985 1.00 0.00 H new ATOM 0 HD2 TYR B 236 89.892 -14.128 0.686 1.00 0.00 H new ATOM 0 HE1 TYR B 236 89.014 -16.891 4.712 1.00 0.00 H new ATOM 0 HE2 TYR B 236 91.650 -14.397 2.413 1.00 0.00 H new ATOM 0 HH TYR B 236 92.224 -15.313 4.367 1.00 0.00 H new ATOM 970 N GLN B 237 86.800 -18.252 -1.051 1.00 0.00 N ATOM 971 CA GLN B 237 86.577 -19.679 -0.826 1.00 0.00 C ATOM 972 C GLN B 237 86.001 -20.335 -2.089 1.00 0.00 C ATOM 973 O GLN B 237 84.782 -20.447 -2.267 1.00 0.00 O ATOM 974 CB GLN B 237 85.612 -19.881 0.347 1.00 0.00 C ATOM 975 CG GLN B 237 85.608 -21.354 0.762 1.00 0.00 C ATOM 976 CD GLN B 237 84.722 -21.536 1.996 1.00 0.00 C ATOM 977 OE1 GLN B 237 84.901 -20.850 3.002 1.00 0.00 O ATOM 978 NE2 GLN B 237 83.769 -22.427 1.975 1.00 0.00 N ATOM 0 H GLN B 237 86.319 -17.875 -1.868 1.00 0.00 H new ATOM 0 HA GLN B 237 87.533 -20.147 -0.589 1.00 0.00 H new ATOM 0 HB2 GLN B 237 85.911 -19.257 1.189 1.00 0.00 H new ATOM 0 HB3 GLN B 237 84.607 -19.571 0.062 1.00 0.00 H new ATOM 0 HG2 GLN B 237 85.240 -21.972 -0.057 1.00 0.00 H new ATOM 0 HG3 GLN B 237 86.624 -21.684 0.979 1.00 0.00 H new ATOM 0 HE21 GLN B 237 83.621 -22.996 1.141 1.00 0.00 H new ATOM 0 HE22 GLN B 237 83.172 -22.555 2.792 1.00 0.00 H new ATOM 987 N ARG B 238 86.893 -20.769 -2.985 1.00 0.00 N ATOM 988 CA ARG B 238 86.483 -21.412 -4.238 1.00 0.00 C ATOM 989 C ARG B 238 87.201 -22.755 -4.421 1.00 0.00 C ATOM 990 O ARG B 238 88.164 -22.992 -3.710 1.00 0.00 O ATOM 991 CB ARG B 238 86.786 -20.496 -5.438 1.00 0.00 C ATOM 992 CG ARG B 238 88.280 -20.143 -5.487 1.00 0.00 C ATOM 993 CD ARG B 238 88.545 -19.198 -6.660 1.00 0.00 C ATOM 994 NE ARG B 238 89.970 -18.844 -6.717 1.00 0.00 N ATOM 995 CZ ARG B 238 90.884 -19.592 -7.366 1.00 0.00 C ATOM 996 NH1 ARG B 238 92.130 -19.204 -7.373 1.00 0.00 N ATOM 997 NH2 ARG B 238 90.554 -20.701 -7.987 1.00 0.00 N ATOM 998 OXT ARG B 238 86.776 -23.520 -5.270 1.00 0.00 O ATOM 0 H ARG B 238 87.903 -20.687 -2.866 1.00 0.00 H new ATOM 0 HA ARG B 238 85.409 -21.591 -4.187 1.00 0.00 H new ATOM 0 HB2 ARG B 238 86.494 -20.992 -6.364 1.00 0.00 H new ATOM 0 HB3 ARG B 238 86.194 -19.584 -5.364 1.00 0.00 H new ATOM 0 HG2 ARG B 238 88.584 -19.672 -4.552 1.00 0.00 H new ATOM 0 HG3 ARG B 238 88.875 -21.050 -5.596 1.00 0.00 H new ATOM 0 HD2 ARG B 238 88.243 -19.673 -7.594 1.00 0.00 H new ATOM 0 HD3 ARG B 238 87.943 -18.296 -6.552 1.00 0.00 H new ATOM 0 HE ARG B 238 90.281 -17.995 -6.245 1.00 0.00 H new ATOM 0 HH11 ARG B 238 92.400 -18.346 -6.892 1.00 0.00 H new ATOM 0 HH12 ARG B 238 92.834 -19.759 -7.860 1.00 0.00 H new ATOM 0 HH21 ARG B 238 89.584 -21.017 -7.986 1.00 0.00 H new ATOM 0 HH22 ARG B 238 91.268 -21.247 -8.470 1.00 0.00 H new TER 1012 ARG B 238 ATOM 1013 N GLY C 209 62.944 12.911 21.160 1.00 0.00 N ATOM 1014 CA GLY C 209 64.123 12.142 20.670 1.00 0.00 C ATOM 1015 C GLY C 209 64.203 12.243 19.145 1.00 0.00 C ATOM 1016 O GLY C 209 63.751 11.354 18.418 1.00 0.00 O ATOM 0 HA2 GLY C 209 65.037 12.532 21.119 1.00 0.00 H new ATOM 0 HA3 GLY C 209 64.040 11.098 20.972 1.00 0.00 H new ATOM 1022 N THR C 210 64.789 13.339 18.653 1.00 0.00 N ATOM 1023 CA THR C 210 64.933 13.557 17.214 1.00 0.00 C ATOM 1024 C THR C 210 66.298 13.066 16.732 1.00 0.00 C ATOM 1025 O THR C 210 67.347 13.510 17.209 1.00 0.00 O ATOM 1026 CB THR C 210 64.793 15.047 16.891 1.00 0.00 C ATOM 1027 OG1 THR C 210 65.723 15.786 17.671 1.00 0.00 O ATOM 1028 CG2 THR C 210 63.372 15.511 17.211 1.00 0.00 C ATOM 0 H THR C 210 65.171 14.088 19.231 1.00 0.00 H new ATOM 0 HA THR C 210 64.149 12.997 16.704 1.00 0.00 H new ATOM 0 HB THR C 210 64.994 15.210 15.832 1.00 0.00 H new ATOM 0 HG1 THR C 210 66.557 15.278 17.754 1.00 0.00 H new ATOM 0 HG21 THR C 210 63.275 16.572 16.980 1.00 0.00 H new ATOM 0 HG22 THR C 210 62.660 14.943 16.612 1.00 0.00 H new ATOM 0 HG23 THR C 210 63.166 15.350 18.269 1.00 0.00 H new ATOM 1036 N THR C 211 66.290 12.133 15.774 1.00 0.00 N ATOM 1037 CA THR C 211 67.531 11.575 15.226 1.00 0.00 C ATOM 1038 C THR C 211 67.584 11.797 13.707 1.00 0.00 C ATOM 1039 O THR C 211 67.718 10.863 12.905 1.00 0.00 O ATOM 1040 CB THR C 211 67.631 10.064 15.554 1.00 0.00 C ATOM 1041 OG1 THR C 211 66.842 9.763 16.699 1.00 0.00 O ATOM 1042 CG2 THR C 211 69.087 9.669 15.832 1.00 0.00 C ATOM 0 H THR C 211 65.439 11.749 15.363 1.00 0.00 H new ATOM 0 HA THR C 211 68.378 12.086 15.684 1.00 0.00 H new ATOM 0 HB THR C 211 67.265 9.502 14.695 1.00 0.00 H new ATOM 0 HG1 THR C 211 66.908 8.806 16.900 1.00 0.00 H new ATOM 0 HG21 THR C 211 69.138 8.604 16.060 1.00 0.00 H new ATOM 0 HG22 THR C 211 69.696 9.881 14.953 1.00 0.00 H new ATOM 0 HG23 THR C 211 69.463 10.241 16.680 1.00 0.00 H new ATOM 1050 N VAL C 212 67.488 13.068 13.308 1.00 0.00 N ATOM 1051 CA VAL C 212 67.536 13.439 11.888 1.00 0.00 C ATOM 1052 C VAL C 212 68.921 13.106 11.299 1.00 0.00 C ATOM 1053 O VAL C 212 69.066 12.867 10.097 1.00 0.00 O ATOM 1054 CB VAL C 212 67.245 14.947 11.710 1.00 0.00 C ATOM 1055 CG1 VAL C 212 67.187 15.301 10.219 1.00 0.00 C ATOM 1056 CG2 VAL C 212 65.896 15.300 12.350 1.00 0.00 C ATOM 0 H VAL C 212 67.377 13.857 13.945 1.00 0.00 H new ATOM 0 HA VAL C 212 66.773 12.868 11.359 1.00 0.00 H new ATOM 0 HB VAL C 212 68.044 15.511 12.192 1.00 0.00 H new ATOM 0 HG11 VAL C 212 66.981 16.365 10.105 1.00 0.00 H new ATOM 0 HG12 VAL C 212 68.143 15.064 9.751 1.00 0.00 H new ATOM 0 HG13 VAL C 212 66.396 14.725 9.739 1.00 0.00 H new ATOM 0 HG21 VAL C 212 65.699 16.364 12.220 1.00 0.00 H new ATOM 0 HG22 VAL C 212 65.104 14.723 11.872 1.00 0.00 H new ATOM 0 HG23 VAL C 212 65.925 15.064 13.414 1.00 0.00 H new ATOM 1066 N LEU C 213 69.949 13.090 12.157 1.00 0.00 N ATOM 1067 CA LEU C 213 71.309 12.782 11.739 1.00 0.00 C ATOM 1068 C LEU C 213 71.441 11.303 11.345 1.00 0.00 C ATOM 1069 O LEU C 213 72.210 10.951 10.446 1.00 0.00 O ATOM 1070 CB LEU C 213 72.292 13.110 12.900 1.00 0.00 C ATOM 1071 CG LEU C 213 73.290 14.249 12.546 1.00 0.00 C ATOM 1072 CD1 LEU C 213 74.162 13.857 11.344 1.00 0.00 C ATOM 1073 CD2 LEU C 213 72.535 15.550 12.229 1.00 0.00 C ATOM 0 H LEU C 213 69.855 13.290 13.153 1.00 0.00 H new ATOM 0 HA LEU C 213 71.552 13.389 10.867 1.00 0.00 H new ATOM 0 HB2 LEU C 213 71.721 13.396 13.783 1.00 0.00 H new ATOM 0 HB3 LEU C 213 72.852 12.211 13.160 1.00 0.00 H new ATOM 0 HG LEU C 213 73.933 14.410 13.412 1.00 0.00 H new ATOM 0 HD11 LEU C 213 74.852 14.669 11.115 1.00 0.00 H new ATOM 0 HD12 LEU C 213 74.728 12.957 11.583 1.00 0.00 H new ATOM 0 HD13 LEU C 213 73.526 13.667 10.480 1.00 0.00 H new ATOM 0 HD21 LEU C 213 73.250 16.335 11.984 1.00 0.00 H new ATOM 0 HD22 LEU C 213 71.870 15.387 11.381 1.00 0.00 H new ATOM 0 HD23 LEU C 213 71.949 15.851 13.097 1.00 0.00 H new ATOM 1085 N LEU C 214 70.701 10.420 12.037 1.00 0.00 N ATOM 1086 CA LEU C 214 70.770 8.982 11.756 1.00 0.00 C ATOM 1087 C LEU C 214 70.678 8.682 10.235 1.00 0.00 C ATOM 1088 O LEU C 214 71.586 8.049 9.698 1.00 0.00 O ATOM 1089 CB LEU C 214 69.681 8.213 12.523 1.00 0.00 C ATOM 1090 CG LEU C 214 70.005 6.710 12.518 1.00 0.00 C ATOM 1091 CD1 LEU C 214 71.133 6.417 13.514 1.00 0.00 C ATOM 1092 CD2 LEU C 214 68.760 5.913 12.921 1.00 0.00 C ATOM 0 H LEU C 214 70.057 10.676 12.785 1.00 0.00 H new ATOM 0 HA LEU C 214 71.745 8.638 12.102 1.00 0.00 H new ATOM 0 HB2 LEU C 214 69.619 8.578 13.548 1.00 0.00 H new ATOM 0 HB3 LEU C 214 68.708 8.386 12.063 1.00 0.00 H new ATOM 0 HG LEU C 214 70.320 6.419 11.516 1.00 0.00 H new ATOM 0 HD11 LEU C 214 71.358 5.350 13.506 1.00 0.00 H new ATOM 0 HD12 LEU C 214 72.024 6.978 13.230 1.00 0.00 H new ATOM 0 HD13 LEU C 214 70.821 6.714 14.515 1.00 0.00 H new ATOM 0 HD21 LEU C 214 68.993 4.848 12.917 1.00 0.00 H new ATOM 0 HD22 LEU C 214 68.445 6.211 13.921 1.00 0.00 H new ATOM 0 HD23 LEU C 214 67.956 6.112 12.213 1.00 0.00 H new ATOM 1104 N PRO C 215 69.632 9.103 9.519 1.00 0.00 N ATOM 1105 CA PRO C 215 69.519 8.832 8.043 1.00 0.00 C ATOM 1106 C PRO C 215 70.628 9.497 7.214 1.00 0.00 C ATOM 1107 O PRO C 215 71.067 8.961 6.193 1.00 0.00 O ATOM 1108 CB PRO C 215 68.150 9.404 7.658 1.00 0.00 C ATOM 1109 CG PRO C 215 67.841 10.411 8.709 1.00 0.00 C ATOM 1110 CD PRO C 215 68.452 9.869 9.995 1.00 0.00 C ATOM 0 HA PRO C 215 69.623 7.767 7.838 1.00 0.00 H new ATOM 0 HB2 PRO C 215 68.178 9.862 6.669 1.00 0.00 H new ATOM 0 HB3 PRO C 215 67.391 8.622 7.626 1.00 0.00 H new ATOM 0 HG2 PRO C 215 68.263 11.383 8.455 1.00 0.00 H new ATOM 0 HG3 PRO C 215 66.765 10.548 8.815 1.00 0.00 H new ATOM 0 HD2 PRO C 215 68.741 10.673 10.672 1.00 0.00 H new ATOM 0 HD3 PRO C 215 67.751 9.233 10.536 1.00 0.00 H new ATOM 1118 N LEU C 216 71.065 10.690 7.633 1.00 0.00 N ATOM 1119 CA LEU C 216 72.096 11.431 6.899 1.00 0.00 C ATOM 1120 C LEU C 216 73.409 10.647 6.839 1.00 0.00 C ATOM 1121 O LEU C 216 74.038 10.538 5.783 1.00 0.00 O ATOM 1122 CB LEU C 216 72.347 12.780 7.590 1.00 0.00 C ATOM 1123 CG LEU C 216 72.866 13.823 6.579 1.00 0.00 C ATOM 1124 CD1 LEU C 216 72.629 15.235 7.129 1.00 0.00 C ATOM 1125 CD2 LEU C 216 74.369 13.618 6.337 1.00 0.00 C ATOM 0 H LEU C 216 70.723 11.160 8.471 1.00 0.00 H new ATOM 0 HA LEU C 216 71.740 11.587 5.881 1.00 0.00 H new ATOM 0 HB2 LEU C 216 71.424 13.137 8.047 1.00 0.00 H new ATOM 0 HB3 LEU C 216 73.072 12.653 8.394 1.00 0.00 H new ATOM 0 HG LEU C 216 72.330 13.701 5.638 1.00 0.00 H new ATOM 0 HD11 LEU C 216 72.996 15.971 6.413 1.00 0.00 H new ATOM 0 HD12 LEU C 216 71.562 15.388 7.291 1.00 0.00 H new ATOM 0 HD13 LEU C 216 73.160 15.351 8.074 1.00 0.00 H new ATOM 0 HD21 LEU C 216 74.727 14.359 5.622 1.00 0.00 H new ATOM 0 HD22 LEU C 216 74.908 13.732 7.278 1.00 0.00 H new ATOM 0 HD23 LEU C 216 74.540 12.618 5.939 1.00 0.00 H new ATOM 1137 N VAL C 217 73.828 10.087 7.975 1.00 0.00 N ATOM 1138 CA VAL C 217 75.066 9.312 8.033 1.00 0.00 C ATOM 1139 C VAL C 217 74.936 8.024 7.197 1.00 0.00 C ATOM 1140 O VAL C 217 75.894 7.597 6.546 1.00 0.00 O ATOM 1141 CB VAL C 217 75.456 9.017 9.498 1.00 0.00 C ATOM 1142 CG1 VAL C 217 74.346 8.252 10.217 1.00 0.00 C ATOM 1143 CG2 VAL C 217 76.765 8.214 9.554 1.00 0.00 C ATOM 0 H VAL C 217 73.330 10.156 8.863 1.00 0.00 H new ATOM 0 HA VAL C 217 75.873 9.902 7.598 1.00 0.00 H new ATOM 0 HB VAL C 217 75.602 9.971 10.004 1.00 0.00 H new ATOM 0 HG11 VAL C 217 74.646 8.057 11.247 1.00 0.00 H new ATOM 0 HG12 VAL C 217 73.432 8.846 10.212 1.00 0.00 H new ATOM 0 HG13 VAL C 217 74.166 7.306 9.706 1.00 0.00 H new ATOM 0 HG21 VAL C 217 77.025 8.015 10.594 1.00 0.00 H new ATOM 0 HG22 VAL C 217 76.636 7.270 9.025 1.00 0.00 H new ATOM 0 HG23 VAL C 217 77.564 8.787 9.083 1.00 0.00 H new ATOM 1153 N ILE C 218 73.745 7.401 7.196 1.00 0.00 N ATOM 1154 CA ILE C 218 73.531 6.176 6.412 1.00 0.00 C ATOM 1155 C ILE C 218 73.709 6.488 4.917 1.00 0.00 C ATOM 1156 O ILE C 218 74.286 5.699 4.162 1.00 0.00 O ATOM 1157 CB ILE C 218 72.128 5.585 6.674 1.00 0.00 C ATOM 1158 CG1 ILE C 218 71.959 5.299 8.178 1.00 0.00 C ATOM 1159 CG2 ILE C 218 71.960 4.266 5.898 1.00 0.00 C ATOM 1160 CD1 ILE C 218 70.478 5.081 8.524 1.00 0.00 C ATOM 0 H ILE C 218 72.930 7.720 7.720 1.00 0.00 H new ATOM 0 HA ILE C 218 74.267 5.433 6.718 1.00 0.00 H new ATOM 0 HB ILE C 218 71.377 6.303 6.344 1.00 0.00 H new ATOM 0 HG12 ILE C 218 72.536 4.416 8.453 1.00 0.00 H new ATOM 0 HG13 ILE C 218 72.355 6.132 8.759 1.00 0.00 H new ATOM 0 HG21 ILE C 218 70.968 3.856 6.088 1.00 0.00 H new ATOM 0 HG22 ILE C 218 72.076 4.454 4.831 1.00 0.00 H new ATOM 0 HG23 ILE C 218 72.716 3.553 6.225 1.00 0.00 H new ATOM 0 HD11 ILE C 218 70.379 4.880 9.591 1.00 0.00 H new ATOM 0 HD12 ILE C 218 69.909 5.975 8.269 1.00 0.00 H new ATOM 0 HD13 ILE C 218 70.093 4.233 7.958 1.00 0.00 H new ATOM 1172 N PHE C 219 73.215 7.654 4.484 1.00 0.00 N ATOM 1173 CA PHE C 219 73.328 8.067 3.084 1.00 0.00 C ATOM 1174 C PHE C 219 74.803 8.147 2.664 1.00 0.00 C ATOM 1175 O PHE C 219 75.186 7.706 1.577 1.00 0.00 O ATOM 1176 CB PHE C 219 72.668 9.439 2.889 1.00 0.00 C ATOM 1177 CG PHE C 219 72.572 9.762 1.412 1.00 0.00 C ATOM 1178 CD1 PHE C 219 71.669 9.065 0.601 1.00 0.00 C ATOM 1179 CD2 PHE C 219 73.385 10.760 0.854 1.00 0.00 C ATOM 1180 CE1 PHE C 219 71.579 9.362 -0.765 1.00 0.00 C ATOM 1181 CE2 PHE C 219 73.294 11.057 -0.510 1.00 0.00 C ATOM 1182 CZ PHE C 219 72.391 10.357 -1.320 1.00 0.00 C ATOM 0 H PHE C 219 72.735 8.325 5.083 1.00 0.00 H new ATOM 0 HA PHE C 219 72.822 7.327 2.464 1.00 0.00 H new ATOM 0 HB2 PHE C 219 71.674 9.440 3.335 1.00 0.00 H new ATOM 0 HB3 PHE C 219 73.248 10.207 3.401 1.00 0.00 H new ATOM 0 HD1 PHE C 219 71.041 8.297 1.029 1.00 0.00 H new ATOM 0 HD2 PHE C 219 74.082 11.300 1.478 1.00 0.00 H new ATOM 0 HE1 PHE C 219 70.883 8.823 -1.390 1.00 0.00 H new ATOM 0 HE2 PHE C 219 73.920 11.826 -0.938 1.00 0.00 H new ATOM 0 HZ PHE C 219 72.321 10.585 -2.373 1.00 0.00 H new ATOM 1192 N PHE C 220 75.638 8.722 3.535 1.00 0.00 N ATOM 1193 CA PHE C 220 77.069 8.866 3.254 1.00 0.00 C ATOM 1194 C PHE C 220 77.709 7.497 3.000 1.00 0.00 C ATOM 1195 O PHE C 220 78.493 7.324 2.060 1.00 0.00 O ATOM 1196 CB PHE C 220 77.775 9.544 4.446 1.00 0.00 C ATOM 1197 CG PHE C 220 77.865 11.045 4.230 1.00 0.00 C ATOM 1198 CD1 PHE C 220 79.104 11.645 3.965 1.00 0.00 C ATOM 1199 CD2 PHE C 220 76.710 11.832 4.299 1.00 0.00 C ATOM 1200 CE1 PHE C 220 79.185 13.029 3.768 1.00 0.00 C ATOM 1201 CE2 PHE C 220 76.791 13.216 4.102 1.00 0.00 C ATOM 1202 CZ PHE C 220 78.029 13.814 3.836 1.00 0.00 C ATOM 0 H PHE C 220 75.348 9.095 4.439 1.00 0.00 H new ATOM 0 HA PHE C 220 77.182 9.482 2.362 1.00 0.00 H new ATOM 0 HB2 PHE C 220 77.229 9.336 5.366 1.00 0.00 H new ATOM 0 HB3 PHE C 220 78.775 9.128 4.568 1.00 0.00 H new ATOM 0 HD1 PHE C 220 79.997 11.039 3.913 1.00 0.00 H new ATOM 0 HD2 PHE C 220 75.755 11.371 4.504 1.00 0.00 H new ATOM 0 HE1 PHE C 220 80.140 13.490 3.564 1.00 0.00 H new ATOM 0 HE2 PHE C 220 75.899 13.822 4.155 1.00 0.00 H new ATOM 0 HZ PHE C 220 78.091 14.881 3.683 1.00 0.00 H new ATOM 1212 N GLY C 221 77.366 6.509 3.832 1.00 0.00 N ATOM 1213 CA GLY C 221 77.904 5.157 3.678 1.00 0.00 C ATOM 1214 C GLY C 221 77.446 4.551 2.349 1.00 0.00 C ATOM 1215 O GLY C 221 78.165 3.784 1.702 1.00 0.00 O ATOM 0 H GLY C 221 76.722 6.620 4.615 1.00 0.00 H new ATOM 0 HA2 GLY C 221 78.993 5.185 3.717 1.00 0.00 H new ATOM 0 HA3 GLY C 221 77.572 4.530 4.505 1.00 0.00 H new ATOM 1219 N LEU C 222 76.228 4.908 1.938 1.00 0.00 N ATOM 1220 CA LEU C 222 75.649 4.421 0.692 1.00 0.00 C ATOM 1221 C LEU C 222 76.522 4.809 -0.503 1.00 0.00 C ATOM 1222 O LEU C 222 76.706 4.033 -1.446 1.00 0.00 O ATOM 1223 CB LEU C 222 74.261 5.046 0.506 1.00 0.00 C ATOM 1224 CG LEU C 222 73.370 4.131 -0.347 1.00 0.00 C ATOM 1225 CD1 LEU C 222 72.821 2.992 0.525 1.00 0.00 C ATOM 1226 CD2 LEU C 222 72.209 4.947 -0.924 1.00 0.00 C ATOM 0 H LEU C 222 75.620 5.540 2.459 1.00 0.00 H new ATOM 0 HA LEU C 222 75.581 3.334 0.744 1.00 0.00 H new ATOM 0 HB2 LEU C 222 73.797 5.212 1.478 1.00 0.00 H new ATOM 0 HB3 LEU C 222 74.356 6.021 0.027 1.00 0.00 H new ATOM 0 HG LEU C 222 73.955 3.708 -1.163 1.00 0.00 H new ATOM 0 HD11 LEU C 222 72.189 2.343 -0.080 1.00 0.00 H new ATOM 0 HD12 LEU C 222 73.650 2.414 0.933 1.00 0.00 H new ATOM 0 HD13 LEU C 222 72.234 3.410 1.343 1.00 0.00 H new ATOM 0 HD21 LEU C 222 71.575 4.300 -1.530 1.00 0.00 H new ATOM 0 HD22 LEU C 222 71.622 5.371 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU C 222 72.603 5.752 -1.544 1.00 0.00 H new ATOM 1238 N ALA C 223 77.053 6.034 -0.472 1.00 0.00 N ATOM 1239 CA ALA C 223 77.893 6.539 -1.556 1.00 0.00 C ATOM 1240 C ALA C 223 79.152 5.683 -1.713 1.00 0.00 C ATOM 1241 O ALA C 223 79.606 5.410 -2.829 1.00 0.00 O ATOM 1242 CB ALA C 223 78.304 7.984 -1.272 1.00 0.00 C ATOM 0 H ALA C 223 76.915 6.693 0.294 1.00 0.00 H new ATOM 0 HA ALA C 223 77.315 6.494 -2.479 1.00 0.00 H new ATOM 0 HB1 ALA C 223 78.930 8.351 -2.086 1.00 0.00 H new ATOM 0 HB2 ALA C 223 77.413 8.606 -1.190 1.00 0.00 H new ATOM 0 HB3 ALA C 223 78.863 8.026 -0.337 1.00 0.00 H new ATOM 1248 N LEU C 224 79.724 5.250 -0.586 1.00 0.00 N ATOM 1249 CA LEU C 224 80.921 4.430 -0.592 1.00 0.00 C ATOM 1250 C LEU C 224 80.657 3.103 -1.312 1.00 0.00 C ATOM 1251 O LEU C 224 81.488 2.617 -2.084 1.00 0.00 O ATOM 1252 CB LEU C 224 81.334 4.155 0.856 1.00 0.00 C ATOM 1253 CG LEU C 224 82.195 5.308 1.398 1.00 0.00 C ATOM 1254 CD1 LEU C 224 81.305 6.509 1.728 1.00 0.00 C ATOM 1255 CD2 LEU C 224 82.920 4.853 2.668 1.00 0.00 C ATOM 0 H LEU C 224 79.367 5.461 0.346 1.00 0.00 H new ATOM 0 HA LEU C 224 81.718 4.956 -1.118 1.00 0.00 H new ATOM 0 HB2 LEU C 224 80.446 4.033 1.477 1.00 0.00 H new ATOM 0 HB3 LEU C 224 81.892 3.220 0.910 1.00 0.00 H new ATOM 0 HG LEU C 224 82.925 5.595 0.641 1.00 0.00 H new ATOM 0 HD11 LEU C 224 81.920 7.323 2.112 1.00 0.00 H new ATOM 0 HD12 LEU C 224 80.789 6.838 0.826 1.00 0.00 H new ATOM 0 HD13 LEU C 224 80.572 6.222 2.482 1.00 0.00 H new ATOM 0 HD21 LEU C 224 83.530 5.671 3.051 1.00 0.00 H new ATOM 0 HD22 LEU C 224 82.187 4.563 3.421 1.00 0.00 H new ATOM 0 HD23 LEU C 224 83.559 4.001 2.437 1.00 0.00 H new ATOM 1267 N LEU C 225 79.485 2.512 -1.061 1.00 0.00 N ATOM 1268 CA LEU C 225 79.111 1.243 -1.687 1.00 0.00 C ATOM 1269 C LEU C 225 79.074 1.392 -3.211 1.00 0.00 C ATOM 1270 O LEU C 225 79.516 0.510 -3.954 1.00 0.00 O ATOM 1271 CB LEU C 225 77.728 0.802 -1.185 1.00 0.00 C ATOM 1272 CG LEU C 225 77.415 -0.624 -1.672 1.00 0.00 C ATOM 1273 CD1 LEU C 225 78.169 -1.645 -0.815 1.00 0.00 C ATOM 1274 CD2 LEU C 225 75.911 -0.888 -1.555 1.00 0.00 C ATOM 0 H LEU C 225 78.780 2.893 -0.429 1.00 0.00 H new ATOM 0 HA LEU C 225 79.854 0.491 -1.420 1.00 0.00 H new ATOM 0 HB2 LEU C 225 77.701 0.836 -0.096 1.00 0.00 H new ATOM 0 HB3 LEU C 225 76.965 1.493 -1.545 1.00 0.00 H new ATOM 0 HG LEU C 225 77.728 -0.720 -2.712 1.00 0.00 H new ATOM 0 HD11 LEU C 225 77.943 -2.652 -1.165 1.00 0.00 H new ATOM 0 HD12 LEU C 225 79.241 -1.466 -0.894 1.00 0.00 H new ATOM 0 HD13 LEU C 225 77.861 -1.545 0.226 1.00 0.00 H new ATOM 0 HD21 LEU C 225 75.691 -1.898 -1.900 1.00 0.00 H new ATOM 0 HD22 LEU C 225 75.603 -0.785 -0.514 1.00 0.00 H new ATOM 0 HD23 LEU C 225 75.367 -0.169 -2.167 1.00 0.00 H new ATOM 1286 N SER C 226 78.540 2.520 -3.681 1.00 0.00 N ATOM 1287 CA SER C 226 78.443 2.789 -5.114 1.00 0.00 C ATOM 1288 C SER C 226 79.832 2.805 -5.755 1.00 0.00 C ATOM 1289 O SER C 226 80.033 2.297 -6.862 1.00 0.00 O ATOM 1290 CB SER C 226 77.767 4.140 -5.349 1.00 0.00 C ATOM 1291 OG SER C 226 77.644 4.368 -6.746 1.00 0.00 O ATOM 0 H SER C 226 78.168 3.262 -3.088 1.00 0.00 H new ATOM 0 HA SER C 226 77.849 1.997 -5.569 1.00 0.00 H new ATOM 0 HB2 SER C 226 76.784 4.154 -4.879 1.00 0.00 H new ATOM 0 HB3 SER C 226 78.352 4.937 -4.889 1.00 0.00 H new ATOM 0 HG SER C 226 77.209 5.233 -6.899 1.00 0.00 H new ATOM 1297 N LEU C 227 80.805 3.396 -5.053 1.00 0.00 N ATOM 1298 CA LEU C 227 82.181 3.476 -5.555 1.00 0.00 C ATOM 1299 C LEU C 227 82.811 2.081 -5.634 1.00 0.00 C ATOM 1300 O LEU C 227 83.518 1.749 -6.589 1.00 0.00 O ATOM 1301 CB LEU C 227 83.036 4.364 -4.631 1.00 0.00 C ATOM 1302 CG LEU C 227 82.947 5.840 -5.061 1.00 0.00 C ATOM 1303 CD1 LEU C 227 83.472 6.735 -3.936 1.00 0.00 C ATOM 1304 CD2 LEU C 227 83.797 6.060 -6.316 1.00 0.00 C ATOM 0 H LEU C 227 80.666 3.825 -4.138 1.00 0.00 H new ATOM 0 HA LEU C 227 82.150 3.911 -6.554 1.00 0.00 H new ATOM 0 HB2 LEU C 227 82.696 4.259 -3.601 1.00 0.00 H new ATOM 0 HB3 LEU C 227 84.074 4.034 -4.659 1.00 0.00 H new ATOM 0 HG LEU C 227 81.908 6.090 -5.273 1.00 0.00 H new ATOM 0 HD11 LEU C 227 83.408 7.779 -4.242 1.00 0.00 H new ATOM 0 HD12 LEU C 227 82.871 6.582 -3.039 1.00 0.00 H new ATOM 0 HD13 LEU C 227 84.511 6.482 -3.724 1.00 0.00 H new ATOM 0 HD21 LEU C 227 83.734 7.105 -6.620 1.00 0.00 H new ATOM 0 HD22 LEU C 227 84.835 5.807 -6.101 1.00 0.00 H new ATOM 0 HD23 LEU C 227 83.428 5.425 -7.121 1.00 0.00 H new ATOM 1316 N LEU C 228 82.558 1.253 -4.618 1.00 0.00 N ATOM 1317 CA LEU C 228 83.104 -0.106 -4.578 1.00 0.00 C ATOM 1318 C LEU C 228 82.419 -1.004 -5.620 1.00 0.00 C ATOM 1319 O LEU C 228 83.039 -1.901 -6.198 1.00 0.00 O ATOM 1320 CB LEU C 228 82.914 -0.719 -3.177 1.00 0.00 C ATOM 1321 CG LEU C 228 84.103 -0.359 -2.268 1.00 0.00 C ATOM 1322 CD1 LEU C 228 83.981 1.095 -1.803 1.00 0.00 C ATOM 1323 CD2 LEU C 228 84.108 -1.280 -1.044 1.00 0.00 C ATOM 0 H LEU C 228 81.980 1.498 -3.814 1.00 0.00 H new ATOM 0 HA LEU C 228 84.168 -0.044 -4.808 1.00 0.00 H new ATOM 0 HB2 LEU C 228 81.987 -0.353 -2.736 1.00 0.00 H new ATOM 0 HB3 LEU C 228 82.824 -1.802 -3.256 1.00 0.00 H new ATOM 0 HG LEU C 228 85.030 -0.484 -2.827 1.00 0.00 H new ATOM 0 HD11 LEU C 228 84.825 1.343 -1.160 1.00 0.00 H new ATOM 0 HD12 LEU C 228 83.979 1.755 -2.670 1.00 0.00 H new ATOM 0 HD13 LEU C 228 83.052 1.223 -1.247 1.00 0.00 H new ATOM 0 HD21 LEU C 228 84.950 -1.025 -0.400 1.00 0.00 H new ATOM 0 HD22 LEU C 228 83.177 -1.155 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU C 228 84.200 -2.316 -1.369 1.00 0.00 H new ATOM 1335 N PHE C 229 81.119 -0.779 -5.846 1.00 0.00 N ATOM 1336 CA PHE C 229 80.349 -1.584 -6.799 1.00 0.00 C ATOM 1337 C PHE C 229 80.867 -1.425 -8.227 1.00 0.00 C ATOM 1338 O PHE C 229 80.986 -2.401 -8.975 1.00 0.00 O ATOM 1339 CB PHE C 229 78.888 -1.131 -6.774 1.00 0.00 C ATOM 1340 CG PHE C 229 78.027 -2.127 -7.522 1.00 0.00 C ATOM 1341 CD1 PHE C 229 77.947 -2.066 -8.918 1.00 0.00 C ATOM 1342 CD2 PHE C 229 77.319 -3.112 -6.822 1.00 0.00 C ATOM 1343 CE1 PHE C 229 77.158 -2.987 -9.615 1.00 0.00 C ATOM 1344 CE2 PHE C 229 76.528 -4.033 -7.520 1.00 0.00 C ATOM 1345 CZ PHE C 229 76.448 -3.970 -8.917 1.00 0.00 C ATOM 0 H PHE C 229 80.580 -0.047 -5.382 1.00 0.00 H new ATOM 0 HA PHE C 229 80.449 -2.628 -6.504 1.00 0.00 H new ATOM 0 HB2 PHE C 229 78.544 -1.041 -5.744 1.00 0.00 H new ATOM 0 HB3 PHE C 229 78.796 -0.144 -7.228 1.00 0.00 H new ATOM 0 HD1 PHE C 229 78.495 -1.307 -9.457 1.00 0.00 H new ATOM 0 HD2 PHE C 229 77.383 -3.161 -5.745 1.00 0.00 H new ATOM 0 HE1 PHE C 229 77.097 -2.939 -10.692 1.00 0.00 H new ATOM 0 HE2 PHE C 229 75.980 -4.792 -6.981 1.00 0.00 H new ATOM 0 HZ PHE C 229 75.838 -4.680 -9.455 1.00 0.00 H new ATOM 1355 N ILE C 230 81.173 -0.191 -8.613 1.00 0.00 N ATOM 1356 CA ILE C 230 81.664 0.096 -9.937 1.00 0.00 C ATOM 1357 C ILE C 230 83.074 -0.465 -10.125 1.00 0.00 C ATOM 1358 O ILE C 230 83.440 -0.943 -11.203 1.00 0.00 O ATOM 1359 CB ILE C 230 81.626 1.602 -10.186 1.00 0.00 C ATOM 1360 CG1 ILE C 230 82.427 2.358 -9.107 1.00 0.00 C ATOM 1361 CG2 ILE C 230 80.159 2.068 -10.188 1.00 0.00 C ATOM 1362 CD1 ILE C 230 82.555 3.829 -9.491 1.00 0.00 C ATOM 0 H ILE C 230 81.085 0.629 -8.013 1.00 0.00 H new ATOM 0 HA ILE C 230 81.020 -0.390 -10.669 1.00 0.00 H new ATOM 0 HB ILE C 230 82.084 1.818 -11.151 1.00 0.00 H new ATOM 0 HG12 ILE C 230 81.929 2.267 -8.142 1.00 0.00 H new ATOM 0 HG13 ILE C 230 83.417 1.914 -8.998 1.00 0.00 H new ATOM 0 HG21 ILE C 230 80.119 3.143 -10.365 1.00 0.00 H new ATOM 0 HG22 ILE C 230 79.614 1.550 -10.977 1.00 0.00 H new ATOM 0 HG23 ILE C 230 79.704 1.842 -9.224 1.00 0.00 H new ATOM 0 HD11 ILE C 230 83.122 4.357 -8.724 1.00 0.00 H new ATOM 0 HD12 ILE C 230 83.073 3.912 -10.447 1.00 0.00 H new ATOM 0 HD13 ILE C 230 81.562 4.270 -9.577 1.00 0.00 H new ATOM 1374 N GLY C 231 83.869 -0.426 -9.055 1.00 0.00 N ATOM 1375 CA GLY C 231 85.232 -0.948 -9.085 1.00 0.00 C ATOM 1376 C GLY C 231 85.235 -2.420 -9.508 1.00 0.00 C ATOM 1377 O GLY C 231 86.171 -2.899 -10.154 1.00 0.00 O ATOM 0 H GLY C 231 83.589 -0.037 -8.155 1.00 0.00 H new ATOM 0 HA2 GLY C 231 85.836 -0.363 -9.779 1.00 0.00 H new ATOM 0 HA3 GLY C 231 85.688 -0.846 -8.100 1.00 0.00 H new ATOM 1381 N LEU C 232 84.167 -3.151 -9.148 1.00 0.00 N ATOM 1382 CA LEU C 232 84.052 -4.566 -9.504 1.00 0.00 C ATOM 1383 C LEU C 232 84.151 -4.738 -11.022 1.00 0.00 C ATOM 1384 O LEU C 232 84.775 -5.674 -11.529 1.00 0.00 O ATOM 1385 CB LEU C 232 82.703 -5.114 -9.007 1.00 0.00 C ATOM 1386 CG LEU C 232 82.780 -6.642 -8.790 1.00 0.00 C ATOM 1387 CD1 LEU C 232 81.681 -7.077 -7.811 1.00 0.00 C ATOM 1388 CD2 LEU C 232 82.587 -7.377 -10.128 1.00 0.00 C ATOM 0 H LEU C 232 83.379 -2.784 -8.615 1.00 0.00 H new ATOM 0 HA LEU C 232 84.865 -5.118 -9.033 1.00 0.00 H new ATOM 0 HB2 LEU C 232 82.427 -4.623 -8.074 1.00 0.00 H new ATOM 0 HB3 LEU C 232 81.922 -4.884 -9.732 1.00 0.00 H new ATOM 0 HG LEU C 232 83.759 -6.892 -8.381 1.00 0.00 H new ATOM 0 HD11 LEU C 232 81.736 -8.155 -7.658 1.00 0.00 H new ATOM 0 HD12 LEU C 232 81.821 -6.568 -6.857 1.00 0.00 H new ATOM 0 HD13 LEU C 232 80.705 -6.818 -8.221 1.00 0.00 H new ATOM 0 HD21 LEU C 232 82.643 -8.453 -9.963 1.00 0.00 H new ATOM 0 HD22 LEU C 232 81.612 -7.124 -10.545 1.00 0.00 H new ATOM 0 HD23 LEU C 232 83.369 -7.075 -10.825 1.00 0.00 H new ATOM 1400 N ALA C 233 83.535 -3.812 -11.752 1.00 0.00 N ATOM 1401 CA ALA C 233 83.550 -3.840 -13.216 1.00 0.00 C ATOM 1402 C ALA C 233 84.987 -3.814 -13.740 1.00 0.00 C ATOM 1403 O ALA C 233 85.351 -4.557 -14.657 1.00 0.00 O ATOM 1404 CB ALA C 233 82.796 -2.629 -13.773 1.00 0.00 C ATOM 0 H ALA C 233 83.017 -3.029 -11.354 1.00 0.00 H new ATOM 0 HA ALA C 233 83.064 -4.760 -13.542 1.00 0.00 H new ATOM 0 HB1 ALA C 233 82.813 -2.659 -14.862 1.00 0.00 H new ATOM 0 HB2 ALA C 233 81.763 -2.652 -13.425 1.00 0.00 H new ATOM 0 HB3 ALA C 233 83.274 -1.712 -13.428 1.00 0.00 H new ATOM 1410 N TYR C 234 85.815 -2.950 -13.150 1.00 0.00 N ATOM 1411 CA TYR C 234 87.215 -2.826 -13.553 1.00 0.00 C ATOM 1412 C TYR C 234 87.978 -4.116 -13.243 1.00 0.00 C ATOM 1413 O TYR C 234 88.772 -4.604 -14.053 1.00 0.00 O ATOM 1414 CB TYR C 234 87.874 -1.656 -12.812 1.00 0.00 C ATOM 1415 CG TYR C 234 89.210 -1.336 -13.448 1.00 0.00 C ATOM 1416 CD1 TYR C 234 90.397 -1.786 -12.854 1.00 0.00 C ATOM 1417 CD2 TYR C 234 89.258 -0.591 -14.631 1.00 0.00 C ATOM 1418 CE1 TYR C 234 91.631 -1.490 -13.447 1.00 0.00 C ATOM 1419 CE2 TYR C 234 90.492 -0.295 -15.223 1.00 0.00 C ATOM 1420 CZ TYR C 234 91.678 -0.744 -14.631 1.00 0.00 C ATOM 1421 OH TYR C 234 92.894 -0.452 -15.214 1.00 0.00 O ATOM 0 H TYR C 234 85.539 -2.326 -12.392 1.00 0.00 H new ATOM 0 HA TYR C 234 87.248 -2.642 -14.627 1.00 0.00 H new ATOM 0 HB2 TYR C 234 87.226 -0.780 -12.845 1.00 0.00 H new ATOM 0 HB3 TYR C 234 88.012 -1.910 -11.761 1.00 0.00 H new ATOM 0 HD1 TYR C 234 90.360 -2.360 -11.940 1.00 0.00 H new ATOM 0 HD2 TYR C 234 88.343 -0.244 -15.088 1.00 0.00 H new ATOM 0 HE1 TYR C 234 92.546 -1.837 -12.991 1.00 0.00 H new ATOM 0 HE2 TYR C 234 90.529 0.280 -16.137 1.00 0.00 H new ATOM 0 HH TYR C 234 92.748 0.072 -16.029 1.00 0.00 H new ATOM 1431 N ARG C 235 87.733 -4.673 -12.056 1.00 0.00 N ATOM 1432 CA ARG C 235 88.393 -5.911 -11.630 1.00 0.00 C ATOM 1433 C ARG C 235 87.979 -7.101 -12.507 1.00 0.00 C ATOM 1434 O ARG C 235 88.708 -8.091 -12.625 1.00 0.00 O ATOM 1435 CB ARG C 235 88.034 -6.225 -10.175 1.00 0.00 C ATOM 1436 CG ARG C 235 88.672 -5.189 -9.236 1.00 0.00 C ATOM 1437 CD ARG C 235 90.189 -5.421 -9.114 1.00 0.00 C ATOM 1438 NE ARG C 235 90.636 -5.122 -7.747 1.00 0.00 N ATOM 1439 CZ ARG C 235 90.643 -6.043 -6.761 1.00 0.00 C ATOM 1440 NH1 ARG C 235 91.067 -5.704 -5.576 1.00 0.00 N ATOM 1441 NH2 ARG C 235 90.228 -7.274 -6.964 1.00 0.00 N ATOM 0 H ARG C 235 87.082 -4.287 -11.371 1.00 0.00 H new ATOM 0 HA ARG C 235 89.468 -5.758 -11.730 1.00 0.00 H new ATOM 0 HB2 ARG C 235 86.951 -6.221 -10.051 1.00 0.00 H new ATOM 0 HB3 ARG C 235 88.381 -7.225 -9.915 1.00 0.00 H new ATOM 0 HG2 ARG C 235 88.483 -4.184 -9.614 1.00 0.00 H new ATOM 0 HG3 ARG C 235 88.210 -5.251 -8.251 1.00 0.00 H new ATOM 0 HD2 ARG C 235 90.428 -6.454 -9.366 1.00 0.00 H new ATOM 0 HD3 ARG C 235 90.720 -4.789 -9.825 1.00 0.00 H new ATOM 0 HE ARG C 235 90.955 -4.177 -7.534 1.00 0.00 H new ATOM 0 HH11 ARG C 235 91.389 -4.752 -5.403 1.00 0.00 H new ATOM 0 HH12 ARG C 235 91.077 -6.391 -4.822 1.00 0.00 H new ATOM 0 HH21 ARG C 235 89.890 -7.553 -7.885 1.00 0.00 H new ATOM 0 HH22 ARG C 235 90.244 -7.950 -6.200 1.00 0.00 H new ATOM 1455 N TYR C 236 86.792 -7.017 -13.122 1.00 0.00 N ATOM 1456 CA TYR C 236 86.284 -8.098 -13.974 1.00 0.00 C ATOM 1457 C TYR C 236 86.797 -7.980 -15.423 1.00 0.00 C ATOM 1458 O TYR C 236 86.396 -8.752 -16.299 1.00 0.00 O ATOM 1459 CB TYR C 236 84.753 -8.069 -13.987 1.00 0.00 C ATOM 1460 CG TYR C 236 84.218 -9.376 -14.534 1.00 0.00 C ATOM 1461 CD1 TYR C 236 83.692 -9.437 -15.831 1.00 0.00 C ATOM 1462 CD2 TYR C 236 84.250 -10.527 -13.739 1.00 0.00 C ATOM 1463 CE1 TYR C 236 83.198 -10.649 -16.330 1.00 0.00 C ATOM 1464 CE2 TYR C 236 83.756 -11.739 -14.238 1.00 0.00 C ATOM 1465 CZ TYR C 236 83.230 -11.799 -15.534 1.00 0.00 C ATOM 1466 OH TYR C 236 82.745 -12.994 -16.026 1.00 0.00 O ATOM 0 H TYR C 236 86.168 -6.214 -13.045 1.00 0.00 H new ATOM 0 HA TYR C 236 86.646 -9.038 -13.559 1.00 0.00 H new ATOM 0 HB2 TYR C 236 84.375 -7.905 -12.978 1.00 0.00 H new ATOM 0 HB3 TYR C 236 84.401 -7.238 -14.598 1.00 0.00 H new ATOM 0 HD1 TYR C 236 83.667 -8.550 -16.446 1.00 0.00 H new ATOM 0 HD2 TYR C 236 84.656 -10.481 -12.739 1.00 0.00 H new ATOM 0 HE1 TYR C 236 82.792 -10.696 -17.330 1.00 0.00 H new ATOM 0 HE2 TYR C 236 83.781 -12.627 -13.623 1.00 0.00 H new ATOM 0 HH TYR C 236 82.843 -13.692 -15.345 1.00 0.00 H new ATOM 1476 N GLN C 237 87.690 -7.013 -15.689 1.00 0.00 N ATOM 1477 CA GLN C 237 88.239 -6.819 -17.035 1.00 0.00 C ATOM 1478 C GLN C 237 88.809 -8.128 -17.594 1.00 0.00 C ATOM 1479 O GLN C 237 88.718 -8.411 -18.792 1.00 0.00 O ATOM 1480 CB GLN C 237 89.338 -5.742 -17.024 1.00 0.00 C ATOM 1481 CG GLN C 237 90.458 -6.120 -16.043 1.00 0.00 C ATOM 1482 CD GLN C 237 91.504 -5.004 -16.010 1.00 0.00 C ATOM 1483 OE1 GLN C 237 91.160 -3.822 -15.976 1.00 0.00 O ATOM 1484 NE2 GLN C 237 92.772 -5.314 -16.017 1.00 0.00 N ATOM 0 H GLN C 237 88.044 -6.358 -14.992 1.00 0.00 H new ATOM 0 HA GLN C 237 87.422 -6.491 -17.678 1.00 0.00 H new ATOM 0 HB2 GLN C 237 89.750 -5.625 -18.026 1.00 0.00 H new ATOM 0 HB3 GLN C 237 88.909 -4.781 -16.741 1.00 0.00 H new ATOM 0 HG2 GLN C 237 90.046 -6.276 -15.046 1.00 0.00 H new ATOM 0 HG3 GLN C 237 90.921 -7.059 -16.347 1.00 0.00 H new ATOM 0 HE21 GLN C 237 93.058 -6.293 -16.045 1.00 0.00 H new ATOM 0 HE22 GLN C 237 93.477 -4.577 -15.994 1.00 0.00 H new ATOM 1493 N ARG C 238 89.398 -8.934 -16.713 1.00 0.00 N ATOM 1494 CA ARG C 238 89.980 -10.217 -17.107 1.00 0.00 C ATOM 1495 C ARG C 238 90.165 -11.124 -15.889 1.00 0.00 C ATOM 1496 O ARG C 238 89.527 -12.163 -15.848 1.00 0.00 O ATOM 1497 CB ARG C 238 91.338 -9.995 -17.781 1.00 0.00 C ATOM 1498 CG ARG C 238 91.779 -11.282 -18.496 1.00 0.00 C ATOM 1499 CD ARG C 238 92.879 -10.971 -19.521 1.00 0.00 C ATOM 1500 NE ARG C 238 92.906 -12.009 -20.559 1.00 0.00 N ATOM 1501 CZ ARG C 238 91.902 -12.182 -21.442 1.00 0.00 C ATOM 1502 NH1 ARG C 238 91.995 -13.127 -22.337 1.00 0.00 N ATOM 1503 NH2 ARG C 238 90.833 -11.418 -21.425 1.00 0.00 N ATOM 1504 OXT ARG C 238 90.938 -10.765 -15.017 1.00 0.00 O ATOM 0 H ARG C 238 89.485 -8.721 -15.719 1.00 0.00 H new ATOM 0 HA ARG C 238 89.297 -10.698 -17.808 1.00 0.00 H new ATOM 0 HB2 ARG C 238 91.270 -9.175 -18.496 1.00 0.00 H new ATOM 0 HB3 ARG C 238 92.081 -9.708 -17.037 1.00 0.00 H new ATOM 0 HG2 ARG C 238 92.146 -12.004 -17.767 1.00 0.00 H new ATOM 0 HG3 ARG C 238 90.925 -11.739 -18.996 1.00 0.00 H new ATOM 0 HD2 ARG C 238 92.700 -9.996 -19.975 1.00 0.00 H new ATOM 0 HD3 ARG C 238 93.847 -10.918 -19.023 1.00 0.00 H new ATOM 0 HE ARG C 238 93.718 -12.624 -20.614 1.00 0.00 H new ATOM 0 HH11 ARG C 238 92.821 -13.725 -22.363 1.00 0.00 H new ATOM 0 HH12 ARG C 238 91.242 -13.268 -23.010 1.00 0.00 H new ATOM 0 HH21 ARG C 238 90.749 -10.674 -20.733 1.00 0.00 H new ATOM 0 HH22 ARG C 238 90.087 -11.569 -22.104 1.00 0.00 H new TER 1518 ARG C 238