USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 653 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 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot -10:sc= 0.875 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 19:sc= 0.5 USER MOD Single : A 187 SER OG : rot 180:sc= 0.00406 USER MOD Single : A 190 SER OG : rot 48:sc= 0.2 USER MOD Single : A 191 GLN : amide:sc= 0.374 X(o=0.37,f=-0.076) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.0107 USER MOD Single : A 209 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0626) USER MOD Single : A 213 MET CE :methyl -168:sc= -0.373 (180deg=-0.652) USER MOD Single : A 214 THR OG1 : rot -42:sc= 1.01 USER MOD Single : A 227 THR OG1 : rot 96:sc= 0.617 USER MOD Single : A 228 GLN : amide:sc= -0.503 K(o=-0.5,f=-6.2!) USER MOD Single : A 232 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0181) USER MOD Single : A 236 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0222) USER MOD Single : A 238 LYS NZ :NH3+ 167:sc= 0.799 (180deg=0.686) USER MOD Single : A 250 TYR OH : rot 180:sc= -0.784 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 167 -11.115 14.422 5.033 1.00 70.40 N ATOM 2 CA MET A 167 -9.638 14.275 5.022 1.00 40.43 C ATOM 3 C MET A 167 -9.226 13.084 4.131 1.00 53.55 C ATOM 4 O MET A 167 -8.228 12.400 4.398 1.00 63.11 O ATOM 5 CB MET A 167 -9.103 14.129 6.481 1.00 55.24 C ATOM 6 CG MET A 167 -9.270 15.388 7.353 1.00 35.44 C ATOM 7 SD MET A 167 -10.996 15.851 7.610 1.00 44.41 S ATOM 8 CE MET A 167 -10.830 17.381 8.531 1.00 20.25 C ATOM 0 HA MET A 167 -9.187 15.171 4.595 1.00 40.43 H new ATOM 0 HB2 MET A 167 -9.619 13.298 6.962 1.00 55.24 H new ATOM 0 HB3 MET A 167 -8.046 13.867 6.442 1.00 55.24 H new ATOM 0 HG2 MET A 167 -8.798 15.217 8.321 1.00 35.44 H new ATOM 0 HG3 MET A 167 -8.743 16.219 6.884 1.00 35.44 H new ATOM 0 HE1 MET A 167 -11.819 17.778 8.758 1.00 20.25 H new ATOM 0 HE2 MET A 167 -10.294 17.190 9.461 1.00 20.25 H new ATOM 0 HE3 MET A 167 -10.276 18.106 7.935 1.00 20.25 H new ATOM 20 N ASP A 168 -9.993 12.881 3.038 1.00 31.43 N ATOM 21 CA ASP A 168 -9.700 11.865 2.011 1.00 10.12 C ATOM 22 C ASP A 168 -8.678 12.439 1.007 1.00 5.11 C ATOM 23 O ASP A 168 -9.016 12.822 -0.120 1.00 55.44 O ATOM 24 CB ASP A 168 -11.018 11.411 1.312 1.00 52.24 C ATOM 25 CG ASP A 168 -10.833 10.201 0.376 1.00 20.42 C ATOM 26 OD1 ASP A 168 -10.963 10.337 -0.856 1.00 70.02 O ATOM 27 OD2 ASP A 168 -10.553 9.101 0.882 1.00 51.43 O ATOM 0 H ASP A 168 -10.836 13.421 2.845 1.00 31.43 H new ATOM 0 HA ASP A 168 -9.261 10.980 2.473 1.00 10.12 H new ATOM 0 HB2 ASP A 168 -11.756 11.161 2.074 1.00 52.24 H new ATOM 0 HB3 ASP A 168 -11.422 12.245 0.738 1.00 52.24 H new ATOM 32 N ASP A 169 -7.427 12.562 1.479 1.00 44.00 N ATOM 33 CA ASP A 169 -6.314 13.143 0.703 1.00 43.01 C ATOM 34 C ASP A 169 -5.733 12.097 -0.260 1.00 44.41 C ATOM 35 O ASP A 169 -5.435 12.391 -1.424 1.00 60.24 O ATOM 36 CB ASP A 169 -5.226 13.681 1.670 1.00 43.21 C ATOM 37 CG ASP A 169 -4.059 14.393 0.953 1.00 13.52 C ATOM 38 OD1 ASP A 169 -4.287 15.461 0.344 1.00 13.13 O ATOM 39 OD2 ASP A 169 -2.915 13.905 1.003 1.00 22.02 O ATOM 0 H ASP A 169 -7.155 12.260 2.415 1.00 44.00 H new ATOM 0 HA ASP A 169 -6.686 13.976 0.106 1.00 43.01 H new ATOM 0 HB2 ASP A 169 -5.687 14.375 2.373 1.00 43.21 H new ATOM 0 HB3 ASP A 169 -4.830 12.851 2.255 1.00 43.21 H new ATOM 44 N VAL A 170 -5.601 10.869 0.248 1.00 15.21 N ATOM 45 CA VAL A 170 -5.096 9.716 -0.523 1.00 70.13 C ATOM 46 C VAL A 170 -6.253 8.970 -1.222 1.00 22.33 C ATOM 47 O VAL A 170 -7.431 9.287 -1.006 1.00 71.04 O ATOM 48 CB VAL A 170 -4.320 8.719 0.411 1.00 13.45 C ATOM 49 CG1 VAL A 170 -3.101 9.404 1.062 1.00 24.31 C ATOM 50 CG2 VAL A 170 -5.250 8.116 1.486 1.00 23.21 C ATOM 0 H VAL A 170 -5.842 10.639 1.212 1.00 15.21 H new ATOM 0 HA VAL A 170 -4.414 10.100 -1.281 1.00 70.13 H new ATOM 0 HB VAL A 170 -3.957 7.901 -0.211 1.00 13.45 H new ATOM 0 HG11 VAL A 170 -2.582 8.691 1.703 1.00 24.31 H new ATOM 0 HG12 VAL A 170 -2.422 9.754 0.284 1.00 24.31 H new ATOM 0 HG13 VAL A 170 -3.436 10.252 1.659 1.00 24.31 H new ATOM 0 HG21 VAL A 170 -4.682 7.431 2.115 1.00 23.21 H new ATOM 0 HG22 VAL A 170 -5.662 8.916 2.101 1.00 23.21 H new ATOM 0 HG23 VAL A 170 -6.063 7.575 1.002 1.00 23.21 H new ATOM 60 N ILE A 171 -5.905 7.991 -2.068 1.00 53.14 N ATOM 61 CA ILE A 171 -6.885 7.062 -2.672 1.00 54.55 C ATOM 62 C ILE A 171 -6.923 5.765 -1.829 1.00 50.02 C ATOM 63 O ILE A 171 -5.892 5.342 -1.277 1.00 45.40 O ATOM 64 CB ILE A 171 -6.570 6.773 -4.196 1.00 34.02 C ATOM 65 CG1 ILE A 171 -7.624 5.805 -4.835 1.00 63.41 C ATOM 66 CG2 ILE A 171 -5.135 6.241 -4.382 1.00 52.00 C ATOM 67 CD1 ILE A 171 -7.475 5.592 -6.337 1.00 10.03 C ATOM 0 H ILE A 171 -4.942 7.816 -2.356 1.00 53.14 H new ATOM 0 HA ILE A 171 -7.872 7.525 -2.661 1.00 54.55 H new ATOM 0 HB ILE A 171 -6.642 7.723 -4.725 1.00 34.02 H new ATOM 0 HG12 ILE A 171 -7.555 4.838 -4.337 1.00 63.41 H new ATOM 0 HG13 ILE A 171 -8.622 6.196 -4.636 1.00 63.41 H new ATOM 0 HG21 ILE A 171 -4.951 6.053 -5.440 1.00 52.00 H new ATOM 0 HG22 ILE A 171 -4.423 6.980 -4.016 1.00 52.00 H new ATOM 0 HG23 ILE A 171 -5.015 5.313 -3.822 1.00 52.00 H new ATOM 0 HD11 ILE A 171 -8.249 4.908 -6.686 1.00 10.03 H new ATOM 0 HD12 ILE A 171 -7.576 6.547 -6.852 1.00 10.03 H new ATOM 0 HD13 ILE A 171 -6.493 5.168 -6.549 1.00 10.03 H new ATOM 79 N ASP A 172 -8.130 5.182 -1.703 1.00 74.20 N ATOM 80 CA ASP A 172 -8.405 4.020 -0.839 1.00 43.13 C ATOM 81 C ASP A 172 -7.667 2.752 -1.320 1.00 0.34 C ATOM 82 O ASP A 172 -7.705 2.408 -2.509 1.00 2.44 O ATOM 83 CB ASP A 172 -9.936 3.778 -0.764 1.00 12.04 C ATOM 84 CG ASP A 172 -10.331 2.509 0.016 1.00 31.21 C ATOM 85 OD1 ASP A 172 -10.087 2.452 1.239 1.00 52.23 O ATOM 86 OD2 ASP A 172 -10.884 1.565 -0.590 1.00 64.42 O ATOM 0 H ASP A 172 -8.954 5.511 -2.207 1.00 74.20 H new ATOM 0 HA ASP A 172 -8.027 4.242 0.159 1.00 43.13 H new ATOM 0 HB2 ASP A 172 -10.408 4.642 -0.296 1.00 12.04 H new ATOM 0 HB3 ASP A 172 -10.333 3.708 -1.777 1.00 12.04 H new ATOM 91 N ALA A 173 -7.006 2.071 -0.364 1.00 33.22 N ATOM 92 CA ALA A 173 -6.210 0.858 -0.609 1.00 40.11 C ATOM 93 C ALA A 173 -6.286 -0.101 0.598 1.00 5.02 C ATOM 94 O ALA A 173 -6.669 0.302 1.706 1.00 32.15 O ATOM 95 CB ALA A 173 -4.750 1.237 -0.901 1.00 32.51 C ATOM 0 H ALA A 173 -7.012 2.355 0.616 1.00 33.22 H new ATOM 0 HA ALA A 173 -6.622 0.343 -1.477 1.00 40.11 H new ATOM 0 HB1 ALA A 173 -4.168 0.333 -1.081 1.00 32.51 H new ATOM 0 HB2 ALA A 173 -4.709 1.876 -1.783 1.00 32.51 H new ATOM 0 HB3 ALA A 173 -4.335 1.771 -0.046 1.00 32.51 H new ATOM 101 N ASP A 174 -5.877 -1.359 0.360 1.00 74.34 N ATOM 102 CA ASP A 174 -5.849 -2.442 1.371 1.00 40.23 C ATOM 103 C ASP A 174 -4.898 -3.549 0.897 1.00 14.33 C ATOM 104 O ASP A 174 -4.683 -3.701 -0.308 1.00 23.15 O ATOM 105 CB ASP A 174 -7.279 -3.002 1.610 1.00 64.15 C ATOM 106 CG ASP A 174 -7.343 -4.222 2.550 1.00 61.03 C ATOM 107 OD1 ASP A 174 -6.895 -4.111 3.718 1.00 51.12 O ATOM 108 OD2 ASP A 174 -7.821 -5.296 2.117 1.00 63.34 O ATOM 0 H ASP A 174 -5.549 -1.662 -0.557 1.00 74.34 H new ATOM 0 HA ASP A 174 -5.487 -2.045 2.319 1.00 40.23 H new ATOM 0 HB2 ASP A 174 -7.901 -2.208 2.024 1.00 64.15 H new ATOM 0 HB3 ASP A 174 -7.712 -3.278 0.649 1.00 64.15 H new ATOM 113 N TYR A 175 -4.333 -4.315 1.850 1.00 50.35 N ATOM 114 CA TYR A 175 -3.431 -5.434 1.550 1.00 74.31 C ATOM 115 C TYR A 175 -4.019 -6.759 2.044 1.00 43.31 C ATOM 116 O TYR A 175 -5.139 -6.816 2.566 1.00 30.31 O ATOM 117 CB TYR A 175 -2.019 -5.182 2.158 1.00 2.30 C ATOM 118 CG TYR A 175 -1.947 -5.161 3.701 1.00 15.04 C ATOM 119 CD1 TYR A 175 -1.931 -3.969 4.409 1.00 43.45 C ATOM 120 CD2 TYR A 175 -1.883 -6.352 4.443 1.00 32.53 C ATOM 121 CE1 TYR A 175 -1.860 -3.968 5.784 1.00 30.24 C ATOM 122 CE2 TYR A 175 -1.818 -6.351 5.817 1.00 23.53 C ATOM 123 CZ TYR A 175 -1.803 -5.157 6.484 1.00 11.33 C ATOM 124 OH TYR A 175 -1.735 -5.146 7.858 1.00 12.33 O ATOM 0 H TYR A 175 -4.491 -4.172 2.847 1.00 50.35 H new ATOM 0 HA TYR A 175 -3.323 -5.503 0.468 1.00 74.31 H new ATOM 0 HB2 TYR A 175 -1.343 -5.955 1.792 1.00 2.30 H new ATOM 0 HB3 TYR A 175 -1.647 -4.229 1.782 1.00 2.30 H new ATOM 0 HD1 TYR A 175 -1.975 -3.031 3.876 1.00 43.45 H new ATOM 0 HD2 TYR A 175 -1.885 -7.296 3.919 1.00 32.53 H new ATOM 0 HE1 TYR A 175 -1.849 -3.030 6.319 1.00 30.24 H new ATOM 0 HE2 TYR A 175 -1.779 -7.282 6.363 1.00 23.53 H new ATOM 0 HH TYR A 175 -1.580 -4.230 8.171 1.00 12.33 H new ATOM 134 N LYS A 176 -3.225 -7.825 1.859 1.00 43.14 N ATOM 135 CA LYS A 176 -3.499 -9.173 2.372 1.00 13.22 C ATOM 136 C LYS A 176 -2.186 -9.720 2.954 1.00 54.10 C ATOM 137 O LYS A 176 -1.151 -9.599 2.296 1.00 71.23 O ATOM 138 CB LYS A 176 -4.003 -10.105 1.237 1.00 1.21 C ATOM 139 CG LYS A 176 -5.335 -9.672 0.590 1.00 45.23 C ATOM 140 CD LYS A 176 -6.519 -9.706 1.585 1.00 31.11 C ATOM 141 CE LYS A 176 -7.818 -9.164 0.971 1.00 2.21 C ATOM 142 NZ LYS A 176 -8.946 -9.208 1.939 1.00 44.13 N ATOM 0 H LYS A 176 -2.352 -7.770 1.334 1.00 43.14 H new ATOM 0 HA LYS A 176 -4.277 -9.132 3.134 1.00 13.22 H new ATOM 0 HB2 LYS A 176 -3.238 -10.157 0.462 1.00 1.21 H new ATOM 0 HB3 LYS A 176 -4.120 -11.112 1.637 1.00 1.21 H new ATOM 0 HG2 LYS A 176 -5.230 -8.663 0.191 1.00 45.23 H new ATOM 0 HG3 LYS A 176 -5.555 -10.327 -0.253 1.00 45.23 H new ATOM 0 HD2 LYS A 176 -6.679 -10.731 1.920 1.00 31.11 H new ATOM 0 HD3 LYS A 176 -6.265 -9.119 2.467 1.00 31.11 H new ATOM 0 HE2 LYS A 176 -7.663 -8.137 0.640 1.00 2.21 H new ATOM 0 HE3 LYS A 176 -8.074 -9.749 0.087 1.00 2.21 H new ATOM 0 HZ1 LYS A 176 -9.805 -8.834 1.488 1.00 44.13 H new ATOM 0 HZ2 LYS A 176 -9.111 -10.191 2.236 1.00 44.13 H new ATOM 0 HZ3 LYS A 176 -8.712 -8.630 2.771 1.00 44.13 H new ATOM 156 N PRO A 177 -2.192 -10.288 4.192 1.00 52.34 N ATOM 157 CA PRO A 177 -0.980 -10.877 4.791 1.00 31.52 C ATOM 158 C PRO A 177 -0.512 -12.115 3.982 1.00 10.15 C ATOM 159 O PRO A 177 -1.049 -13.221 4.139 1.00 4.24 O ATOM 160 CB PRO A 177 -1.406 -11.218 6.247 1.00 52.51 C ATOM 161 CG PRO A 177 -2.914 -11.298 6.218 1.00 52.31 C ATOM 162 CD PRO A 177 -3.375 -10.391 5.087 1.00 41.12 C ATOM 0 HA PRO A 177 -0.120 -10.208 4.782 1.00 31.52 H new ATOM 0 HB2 PRO A 177 -0.969 -12.162 6.573 1.00 52.51 H new ATOM 0 HB3 PRO A 177 -1.067 -10.452 6.945 1.00 52.51 H new ATOM 0 HG2 PRO A 177 -3.245 -12.323 6.052 1.00 52.31 H new ATOM 0 HG3 PRO A 177 -3.338 -10.977 7.170 1.00 52.31 H new ATOM 0 HD2 PRO A 177 -4.234 -10.812 4.564 1.00 41.12 H new ATOM 0 HD3 PRO A 177 -3.678 -9.413 5.460 1.00 41.12 H new ATOM 170 N ALA A 178 0.439 -11.878 3.055 1.00 73.52 N ATOM 171 CA ALA A 178 1.068 -12.949 2.247 1.00 62.02 C ATOM 172 C ALA A 178 1.984 -13.816 3.130 1.00 43.13 C ATOM 173 O ALA A 178 2.258 -14.978 2.813 1.00 14.51 O ATOM 174 CB ALA A 178 1.839 -12.348 1.060 1.00 3.21 C ATOM 0 H ALA A 178 0.793 -10.945 2.844 1.00 73.52 H new ATOM 0 HA ALA A 178 0.285 -13.591 1.843 1.00 62.02 H new ATOM 0 HB1 ALA A 178 2.294 -13.150 0.478 1.00 3.21 H new ATOM 0 HB2 ALA A 178 1.152 -11.785 0.427 1.00 3.21 H new ATOM 0 HB3 ALA A 178 2.618 -11.682 1.432 1.00 3.21 H new ATOM 180 N ASP A 179 2.459 -13.212 4.233 1.00 20.32 N ATOM 181 CA ASP A 179 3.096 -13.930 5.357 1.00 31.53 C ATOM 182 C ASP A 179 2.085 -14.910 6.008 1.00 61.13 C ATOM 183 O ASP A 179 0.868 -14.679 5.923 1.00 73.41 O ATOM 184 CB ASP A 179 3.609 -12.897 6.400 1.00 2.31 C ATOM 185 CG ASP A 179 4.274 -13.543 7.633 1.00 22.03 C ATOM 186 OD1 ASP A 179 5.473 -13.883 7.567 1.00 2.43 O ATOM 187 OD2 ASP A 179 3.590 -13.741 8.657 1.00 2.33 O ATOM 0 H ASP A 179 2.412 -12.203 4.373 1.00 20.32 H new ATOM 0 HA ASP A 179 3.940 -14.511 4.987 1.00 31.53 H new ATOM 0 HB2 ASP A 179 4.325 -12.232 5.918 1.00 2.31 H new ATOM 0 HB3 ASP A 179 2.773 -12.280 6.730 1.00 2.31 H new ATOM 192 N GLY A 180 2.603 -15.989 6.652 1.00 63.33 N ATOM 193 CA GLY A 180 1.769 -17.027 7.280 1.00 14.20 C ATOM 194 C GLY A 180 0.723 -16.459 8.234 1.00 25.23 C ATOM 195 O GLY A 180 -0.482 -16.630 8.004 1.00 13.42 O ATOM 0 H GLY A 180 3.605 -16.156 6.746 1.00 63.33 H new ATOM 0 HA2 GLY A 180 1.268 -17.602 6.501 1.00 14.20 H new ATOM 0 HA3 GLY A 180 2.411 -17.720 7.825 1.00 14.20 H new ATOM 199 N SER A 181 1.197 -15.757 9.277 1.00 2.25 N ATOM 200 CA SER A 181 0.349 -15.022 10.236 1.00 41.33 C ATOM 201 C SER A 181 1.262 -14.296 11.238 1.00 44.41 C ATOM 202 O SER A 181 1.595 -14.841 12.295 1.00 12.23 O ATOM 203 CB SER A 181 -0.662 -15.952 10.979 1.00 42.44 C ATOM 204 OG SER A 181 -1.580 -15.214 11.775 1.00 13.11 O ATOM 0 H SER A 181 2.193 -15.682 9.482 1.00 2.25 H new ATOM 0 HA SER A 181 -0.254 -14.302 9.683 1.00 41.33 H new ATOM 0 HB2 SER A 181 -1.212 -16.546 10.249 1.00 42.44 H new ATOM 0 HB3 SER A 181 -0.114 -16.651 11.611 1.00 42.44 H new ATOM 0 HG SER A 181 -2.196 -15.832 12.222 1.00 13.11 H new ATOM 210 N GLY A 182 1.719 -13.087 10.858 1.00 24.04 N ATOM 211 CA GLY A 182 2.540 -12.247 11.731 1.00 42.41 C ATOM 212 C GLY A 182 4.018 -12.622 11.696 1.00 1.13 C ATOM 213 O GLY A 182 4.427 -13.603 12.342 1.00 22.24 O ATOM 0 H GLY A 182 1.528 -12.674 9.945 1.00 24.04 H new ATOM 0 HA2 GLY A 182 2.428 -11.204 11.434 1.00 42.41 H new ATOM 0 HA3 GLY A 182 2.174 -12.328 12.754 1.00 42.41 H new ATOM 217 N GLY A 183 4.812 -11.846 10.927 1.00 11.24 N ATOM 218 CA GLY A 183 6.256 -12.033 10.839 1.00 62.32 C ATOM 219 C GLY A 183 6.967 -11.595 12.114 1.00 41.13 C ATOM 220 O GLY A 183 7.436 -12.440 12.887 1.00 44.34 O ATOM 0 H GLY A 183 4.461 -11.078 10.356 1.00 11.24 H new ATOM 0 HA2 GLY A 183 6.474 -13.083 10.645 1.00 62.32 H new ATOM 0 HA3 GLY A 183 6.644 -11.465 9.994 1.00 62.32 H new ATOM 224 N SER A 184 6.991 -10.268 12.365 1.00 1.33 N ATOM 225 CA SER A 184 7.704 -9.670 13.521 1.00 12.44 C ATOM 226 C SER A 184 7.308 -8.195 13.721 1.00 52.43 C ATOM 227 O SER A 184 6.563 -7.619 12.914 1.00 11.22 O ATOM 228 CB SER A 184 9.241 -9.798 13.336 1.00 41.13 C ATOM 229 OG SER A 184 9.652 -9.271 12.085 1.00 75.04 O ATOM 0 H SER A 184 6.520 -9.581 11.776 1.00 1.33 H new ATOM 0 HA SER A 184 7.411 -10.220 14.415 1.00 12.44 H new ATOM 0 HB2 SER A 184 9.752 -9.271 14.141 1.00 41.13 H new ATOM 0 HB3 SER A 184 9.532 -10.846 13.406 1.00 41.13 H new ATOM 0 HG SER A 184 8.954 -8.679 11.734 1.00 75.04 H new ATOM 235 N GLY A 185 7.816 -7.601 14.821 1.00 5.22 N ATOM 236 CA GLY A 185 7.582 -6.192 15.144 1.00 23.42 C ATOM 237 C GLY A 185 8.658 -5.263 14.582 1.00 62.30 C ATOM 238 O GLY A 185 9.183 -5.499 13.488 1.00 41.23 O ATOM 0 H GLY A 185 8.397 -8.089 15.503 1.00 5.22 H new ATOM 0 HA2 GLY A 185 6.610 -5.892 14.752 1.00 23.42 H new ATOM 0 HA3 GLY A 185 7.539 -6.076 16.227 1.00 23.42 H new ATOM 242 N GLY A 186 8.960 -4.180 15.320 1.00 21.23 N ATOM 243 CA GLY A 186 9.967 -3.194 14.913 1.00 70.31 C ATOM 244 C GLY A 186 10.524 -2.428 16.101 1.00 53.34 C ATOM 245 O GLY A 186 10.002 -2.539 17.217 1.00 53.31 O ATOM 0 H GLY A 186 8.513 -3.967 16.212 1.00 21.23 H new ATOM 0 HA2 GLY A 186 10.781 -3.700 14.394 1.00 70.31 H new ATOM 0 HA3 GLY A 186 9.524 -2.494 14.205 1.00 70.31 H new ATOM 249 N SER A 187 11.594 -1.658 15.867 1.00 22.22 N ATOM 250 CA SER A 187 12.310 -0.928 16.930 1.00 10.12 C ATOM 251 C SER A 187 11.699 0.469 17.164 1.00 24.24 C ATOM 252 O SER A 187 10.934 0.967 16.323 1.00 75.33 O ATOM 253 CB SER A 187 13.801 -0.826 16.562 1.00 75.24 C ATOM 254 OG SER A 187 13.974 -0.273 15.265 1.00 21.12 O ATOM 0 H SER A 187 11.990 -1.521 14.937 1.00 22.22 H new ATOM 0 HA SER A 187 12.209 -1.480 17.865 1.00 10.12 H new ATOM 0 HB2 SER A 187 14.318 -0.207 17.296 1.00 75.24 H new ATOM 0 HB3 SER A 187 14.257 -1.815 16.602 1.00 75.24 H new ATOM 0 HG SER A 187 14.930 -0.218 15.058 1.00 21.12 H new ATOM 260 N GLY A 188 12.065 1.090 18.311 1.00 0.22 N ATOM 261 CA GLY A 188 11.496 2.369 18.745 1.00 61.14 C ATOM 262 C GLY A 188 10.053 2.213 19.223 1.00 45.31 C ATOM 263 O GLY A 188 9.789 2.099 20.427 1.00 54.45 O ATOM 0 H GLY A 188 12.762 0.712 18.953 1.00 0.22 H new ATOM 0 HA2 GLY A 188 12.103 2.783 19.550 1.00 61.14 H new ATOM 0 HA3 GLY A 188 11.531 3.081 17.921 1.00 61.14 H new ATOM 267 N GLY A 189 9.132 2.193 18.253 1.00 4.52 N ATOM 268 CA GLY A 189 7.706 1.967 18.496 1.00 65.34 C ATOM 269 C GLY A 189 6.888 2.340 17.273 1.00 51.24 C ATOM 270 O GLY A 189 5.786 2.886 17.399 1.00 25.44 O ATOM 0 H GLY A 189 9.359 2.335 17.269 1.00 4.52 H new ATOM 0 HA2 GLY A 189 7.536 0.920 18.748 1.00 65.34 H new ATOM 0 HA3 GLY A 189 7.380 2.558 19.352 1.00 65.34 H new ATOM 274 N SER A 190 7.439 2.018 16.087 1.00 5.33 N ATOM 275 CA SER A 190 6.909 2.459 14.788 1.00 44.33 C ATOM 276 C SER A 190 5.528 1.838 14.473 1.00 43.52 C ATOM 277 O SER A 190 5.444 0.730 13.946 1.00 40.33 O ATOM 278 CB SER A 190 7.947 2.141 13.680 1.00 43.43 C ATOM 279 OG SER A 190 8.328 0.767 13.694 1.00 4.44 O ATOM 0 H SER A 190 8.274 1.438 16.006 1.00 5.33 H new ATOM 0 HA SER A 190 6.747 3.536 14.829 1.00 44.33 H new ATOM 0 HB2 SER A 190 7.528 2.393 12.706 1.00 43.43 H new ATOM 0 HB3 SER A 190 8.830 2.765 13.818 1.00 43.43 H new ATOM 0 HG SER A 190 7.526 0.206 13.736 1.00 4.44 H new ATOM 285 N GLN A 191 4.449 2.568 14.835 1.00 34.33 N ATOM 286 CA GLN A 191 3.063 2.154 14.549 1.00 32.23 C ATOM 287 C GLN A 191 2.742 2.353 13.061 1.00 60.43 C ATOM 288 O GLN A 191 2.172 1.472 12.406 1.00 32.15 O ATOM 289 CB GLN A 191 2.055 2.932 15.430 1.00 44.41 C ATOM 290 CG GLN A 191 2.116 2.601 16.932 1.00 53.30 C ATOM 291 CD GLN A 191 1.767 1.142 17.252 1.00 20.13 C ATOM 292 OE1 GLN A 191 2.641 0.275 17.329 1.00 22.42 O ATOM 293 NE2 GLN A 191 0.483 0.855 17.430 1.00 72.24 N ATOM 0 H GLN A 191 4.517 3.456 15.331 1.00 34.33 H new ATOM 0 HA GLN A 191 2.970 1.095 14.788 1.00 32.23 H new ATOM 0 HB2 GLN A 191 2.231 4.000 15.301 1.00 44.41 H new ATOM 0 HB3 GLN A 191 1.047 2.729 15.069 1.00 44.41 H new ATOM 0 HG2 GLN A 191 3.118 2.816 17.303 1.00 53.30 H new ATOM 0 HG3 GLN A 191 1.430 3.256 17.468 1.00 53.30 H new ATOM 0 HE21 GLN A 191 -0.219 1.592 17.361 1.00 72.24 H new ATOM 0 HE22 GLN A 191 0.198 -0.102 17.636 1.00 72.24 H new ATOM 302 N ASP A 192 3.111 3.528 12.532 1.00 34.41 N ATOM 303 CA ASP A 192 2.952 3.841 11.102 1.00 52.41 C ATOM 304 C ASP A 192 4.306 3.741 10.401 1.00 12.45 C ATOM 305 O ASP A 192 5.339 4.125 10.959 1.00 41.25 O ATOM 306 CB ASP A 192 2.297 5.232 10.884 1.00 63.02 C ATOM 307 CG ASP A 192 3.101 6.401 11.473 1.00 11.52 C ATOM 308 OD1 ASP A 192 3.756 7.139 10.714 1.00 21.31 O ATOM 309 OD2 ASP A 192 3.103 6.564 12.711 1.00 71.43 O ATOM 0 H ASP A 192 3.525 4.284 13.077 1.00 34.41 H new ATOM 0 HA ASP A 192 2.274 3.110 10.662 1.00 52.41 H new ATOM 0 HB2 ASP A 192 2.166 5.397 9.815 1.00 63.02 H new ATOM 0 HB3 ASP A 192 1.302 5.228 11.330 1.00 63.02 H new ATOM 314 N LEU A 193 4.289 3.183 9.185 1.00 61.00 N ATOM 315 CA LEU A 193 5.493 2.957 8.370 1.00 30.33 C ATOM 316 C LEU A 193 5.358 3.756 7.061 1.00 74.11 C ATOM 317 O LEU A 193 4.241 4.003 6.601 1.00 5.34 O ATOM 318 CB LEU A 193 5.637 1.438 8.059 1.00 54.25 C ATOM 319 CG LEU A 193 5.736 0.474 9.284 1.00 40.04 C ATOM 320 CD1 LEU A 193 5.841 -0.996 8.826 1.00 72.54 C ATOM 321 CD2 LEU A 193 6.918 0.852 10.197 1.00 63.51 C ATOM 0 H LEU A 193 3.430 2.871 8.732 1.00 61.00 H new ATOM 0 HA LEU A 193 6.380 3.287 8.911 1.00 30.33 H new ATOM 0 HB2 LEU A 193 4.783 1.133 7.455 1.00 54.25 H new ATOM 0 HB3 LEU A 193 6.527 1.300 7.445 1.00 54.25 H new ATOM 0 HG LEU A 193 4.819 0.581 9.864 1.00 40.04 H new ATOM 0 HD11 LEU A 193 5.909 -1.645 9.699 1.00 72.54 H new ATOM 0 HD12 LEU A 193 4.957 -1.260 8.245 1.00 72.54 H new ATOM 0 HD13 LEU A 193 6.731 -1.122 8.210 1.00 72.54 H new ATOM 0 HD21 LEU A 193 6.961 0.163 11.041 1.00 63.51 H new ATOM 0 HD22 LEU A 193 7.848 0.792 9.632 1.00 63.51 H new ATOM 0 HD23 LEU A 193 6.782 1.869 10.565 1.00 63.51 H new ATOM 333 N TYR A 194 6.490 4.181 6.481 1.00 4.01 N ATOM 334 CA TYR A 194 6.531 4.811 5.141 1.00 33.10 C ATOM 335 C TYR A 194 7.462 3.986 4.257 1.00 72.42 C ATOM 336 O TYR A 194 8.600 3.718 4.647 1.00 44.44 O ATOM 337 CB TYR A 194 7.032 6.278 5.211 1.00 1.14 C ATOM 338 CG TYR A 194 6.095 7.241 5.967 1.00 52.34 C ATOM 339 CD1 TYR A 194 6.063 7.272 7.365 1.00 2.11 C ATOM 340 CD2 TYR A 194 5.240 8.113 5.284 1.00 43.44 C ATOM 341 CE1 TYR A 194 5.227 8.130 8.045 1.00 54.42 C ATOM 342 CE2 TYR A 194 4.401 8.973 5.971 1.00 35.21 C ATOM 343 CZ TYR A 194 4.397 8.971 7.352 1.00 13.52 C ATOM 344 OH TYR A 194 3.563 9.823 8.040 1.00 12.15 O ATOM 0 H TYR A 194 7.406 4.100 6.923 1.00 4.01 H new ATOM 0 HA TYR A 194 5.522 4.834 4.728 1.00 33.10 H new ATOM 0 HB2 TYR A 194 8.010 6.291 5.692 1.00 1.14 H new ATOM 0 HB3 TYR A 194 7.171 6.649 4.196 1.00 1.14 H new ATOM 0 HD1 TYR A 194 6.707 6.609 7.923 1.00 2.11 H new ATOM 0 HD2 TYR A 194 5.235 8.115 4.204 1.00 43.44 H new ATOM 0 HE1 TYR A 194 5.226 8.140 9.125 1.00 54.42 H new ATOM 0 HE2 TYR A 194 3.751 9.644 5.429 1.00 35.21 H new ATOM 0 HH TYR A 194 3.040 10.354 7.403 1.00 12.15 H new ATOM 354 N ALA A 195 6.979 3.577 3.075 1.00 72.45 N ATOM 355 CA ALA A 195 7.746 2.741 2.146 1.00 32.32 C ATOM 356 C ALA A 195 7.280 2.986 0.704 1.00 31.15 C ATOM 357 O ALA A 195 6.177 3.496 0.470 1.00 24.20 O ATOM 358 CB ALA A 195 7.611 1.253 2.545 1.00 43.44 C ATOM 0 H ALA A 195 6.047 3.817 2.738 1.00 72.45 H new ATOM 0 HA ALA A 195 8.801 3.009 2.201 1.00 32.32 H new ATOM 0 HB1 ALA A 195 8.183 0.637 1.851 1.00 43.44 H new ATOM 0 HB2 ALA A 195 7.993 1.111 3.556 1.00 43.44 H new ATOM 0 HB3 ALA A 195 6.562 0.961 2.510 1.00 43.44 H new ATOM 364 N THR A 196 8.144 2.658 -0.261 1.00 12.40 N ATOM 365 CA THR A 196 7.814 2.717 -1.690 1.00 41.31 C ATOM 366 C THR A 196 7.350 1.337 -2.177 1.00 72.13 C ATOM 367 O THR A 196 7.933 0.305 -1.813 1.00 44.35 O ATOM 368 CB THR A 196 9.032 3.230 -2.526 1.00 14.55 C ATOM 369 OG1 THR A 196 10.235 2.580 -2.086 1.00 13.22 O ATOM 370 CG2 THR A 196 9.189 4.756 -2.414 1.00 40.21 C ATOM 0 H THR A 196 9.096 2.343 -0.074 1.00 12.40 H new ATOM 0 HA THR A 196 6.999 3.427 -1.831 1.00 41.31 H new ATOM 0 HB THR A 196 8.848 2.988 -3.573 1.00 14.55 H new ATOM 0 HG1 THR A 196 10.994 2.904 -2.614 1.00 13.22 H new ATOM 0 HG21 THR A 196 10.045 5.078 -3.007 1.00 40.21 H new ATOM 0 HG22 THR A 196 8.287 5.243 -2.784 1.00 40.21 H new ATOM 0 HG23 THR A 196 9.347 5.030 -1.371 1.00 40.21 H new ATOM 378 N LEU A 197 6.296 1.349 -3.002 1.00 21.34 N ATOM 379 CA LEU A 197 5.598 0.148 -3.471 1.00 3.10 C ATOM 380 C LEU A 197 5.861 -0.046 -4.970 1.00 63.44 C ATOM 381 O LEU A 197 5.449 0.789 -5.786 1.00 1.21 O ATOM 382 CB LEU A 197 4.078 0.305 -3.195 1.00 32.14 C ATOM 383 CG LEU A 197 3.177 -0.912 -3.563 1.00 10.41 C ATOM 384 CD1 LEU A 197 3.600 -2.165 -2.777 1.00 52.44 C ATOM 385 CD2 LEU A 197 1.685 -0.585 -3.336 1.00 3.34 C ATOM 0 H LEU A 197 5.897 2.213 -3.369 1.00 21.34 H new ATOM 0 HA LEU A 197 5.965 -0.731 -2.940 1.00 3.10 H new ATOM 0 HB2 LEU A 197 3.944 0.521 -2.135 1.00 32.14 H new ATOM 0 HB3 LEU A 197 3.719 1.175 -3.745 1.00 32.14 H new ATOM 0 HG LEU A 197 3.311 -1.124 -4.624 1.00 10.41 H new ATOM 0 HD11 LEU A 197 2.956 -3.001 -3.051 1.00 52.44 H new ATOM 0 HD12 LEU A 197 4.635 -2.411 -3.014 1.00 52.44 H new ATOM 0 HD13 LEU A 197 3.509 -1.972 -1.708 1.00 52.44 H new ATOM 0 HD21 LEU A 197 1.078 -1.451 -3.600 1.00 3.34 H new ATOM 0 HD22 LEU A 197 1.523 -0.335 -2.288 1.00 3.34 H new ATOM 0 HD23 LEU A 197 1.399 0.262 -3.960 1.00 3.34 H new ATOM 397 N ASP A 198 6.566 -1.135 -5.320 1.00 63.42 N ATOM 398 CA ASP A 198 6.843 -1.496 -6.719 1.00 23.14 C ATOM 399 C ASP A 198 5.574 -2.088 -7.350 1.00 4.43 C ATOM 400 O ASP A 198 5.184 -3.222 -7.035 1.00 23.12 O ATOM 401 CB ASP A 198 8.011 -2.516 -6.812 1.00 73.33 C ATOM 402 CG ASP A 198 9.324 -1.986 -6.206 1.00 25.53 C ATOM 403 OD1 ASP A 198 9.633 -2.322 -5.041 1.00 4.42 O ATOM 404 OD2 ASP A 198 10.055 -1.231 -6.885 1.00 11.34 O ATOM 0 H ASP A 198 6.959 -1.788 -4.642 1.00 63.42 H new ATOM 0 HA ASP A 198 7.139 -0.598 -7.261 1.00 23.14 H new ATOM 0 HB2 ASP A 198 7.725 -3.434 -6.299 1.00 73.33 H new ATOM 0 HB3 ASP A 198 8.178 -2.774 -7.858 1.00 73.33 H new ATOM 409 N VAL A 199 4.905 -1.287 -8.190 1.00 32.23 N ATOM 410 CA VAL A 199 3.721 -1.711 -8.951 1.00 51.15 C ATOM 411 C VAL A 199 4.069 -1.723 -10.451 1.00 23.34 C ATOM 412 O VAL A 199 4.250 -0.655 -11.022 1.00 32.11 O ATOM 413 CB VAL A 199 2.483 -0.764 -8.710 1.00 1.20 C ATOM 414 CG1 VAL A 199 1.217 -1.327 -9.402 1.00 41.03 C ATOM 415 CG2 VAL A 199 2.230 -0.527 -7.203 1.00 12.15 C ATOM 0 H VAL A 199 5.172 -0.318 -8.362 1.00 32.23 H new ATOM 0 HA VAL A 199 3.442 -2.707 -8.608 1.00 51.15 H new ATOM 0 HB VAL A 199 2.717 0.202 -9.157 1.00 1.20 H new ATOM 0 HG11 VAL A 199 0.376 -0.657 -9.222 1.00 41.03 H new ATOM 0 HG12 VAL A 199 1.394 -1.407 -10.475 1.00 41.03 H new ATOM 0 HG13 VAL A 199 0.989 -2.313 -8.997 1.00 41.03 H new ATOM 0 HG21 VAL A 199 1.369 0.130 -7.077 1.00 12.15 H new ATOM 0 HG22 VAL A 199 2.033 -1.480 -6.713 1.00 12.15 H new ATOM 0 HG23 VAL A 199 3.109 -0.063 -6.755 1.00 12.15 H new ATOM 425 N PRO A 200 4.228 -2.926 -11.099 1.00 14.44 N ATOM 426 CA PRO A 200 4.407 -3.030 -12.569 1.00 1.11 C ATOM 427 C PRO A 200 3.280 -2.319 -13.347 1.00 10.41 C ATOM 428 O PRO A 200 2.114 -2.381 -12.934 1.00 62.21 O ATOM 429 CB PRO A 200 4.409 -4.557 -12.827 1.00 73.24 C ATOM 430 CG PRO A 200 4.888 -5.145 -11.533 1.00 10.20 C ATOM 431 CD PRO A 200 4.289 -4.266 -10.454 1.00 32.15 C ATOM 0 HA PRO A 200 5.319 -2.541 -12.912 1.00 1.11 H new ATOM 0 HB2 PRO A 200 3.414 -4.919 -13.085 1.00 73.24 H new ATOM 0 HB3 PRO A 200 5.069 -4.821 -13.653 1.00 73.24 H new ATOM 0 HG2 PRO A 200 4.561 -6.179 -11.425 1.00 10.20 H new ATOM 0 HG3 PRO A 200 5.977 -5.147 -11.480 1.00 10.20 H new ATOM 0 HD2 PRO A 200 3.300 -4.614 -10.155 1.00 32.15 H new ATOM 0 HD3 PRO A 200 4.907 -4.253 -9.557 1.00 32.15 H new ATOM 439 N ALA A 201 3.661 -1.643 -14.452 1.00 63.12 N ATOM 440 CA ALA A 201 2.735 -0.855 -15.303 1.00 15.23 C ATOM 441 C ALA A 201 1.413 -1.614 -15.681 1.00 23.32 C ATOM 442 O ALA A 201 0.334 -1.039 -15.476 1.00 22.32 O ATOM 443 CB ALA A 201 3.469 -0.321 -16.551 1.00 53.54 C ATOM 0 H ALA A 201 4.626 -1.627 -14.783 1.00 63.12 H new ATOM 0 HA ALA A 201 2.408 -0.008 -14.700 1.00 15.23 H new ATOM 0 HB1 ALA A 201 2.774 0.254 -17.163 1.00 53.54 H new ATOM 0 HB2 ALA A 201 4.295 0.319 -16.241 1.00 53.54 H new ATOM 0 HB3 ALA A 201 3.856 -1.158 -17.131 1.00 53.54 H new ATOM 449 N PRO A 202 1.457 -2.911 -16.209 1.00 53.43 N ATOM 450 CA PRO A 202 0.212 -3.680 -16.517 1.00 24.12 C ATOM 451 C PRO A 202 -0.704 -3.865 -15.276 1.00 41.33 C ATOM 452 O PRO A 202 -1.929 -3.736 -15.384 1.00 52.40 O ATOM 453 CB PRO A 202 0.749 -5.046 -17.049 1.00 21.31 C ATOM 454 CG PRO A 202 2.170 -5.122 -16.567 1.00 33.41 C ATOM 455 CD PRO A 202 2.675 -3.701 -16.568 1.00 41.11 C ATOM 0 HA PRO A 202 -0.423 -3.161 -17.235 1.00 24.12 H new ATOM 0 HB2 PRO A 202 0.158 -5.878 -16.666 1.00 21.31 H new ATOM 0 HB3 PRO A 202 0.699 -5.093 -18.137 1.00 21.31 H new ATOM 0 HG2 PRO A 202 2.223 -5.556 -15.568 1.00 33.41 H new ATOM 0 HG3 PRO A 202 2.773 -5.753 -17.221 1.00 33.41 H new ATOM 0 HD2 PRO A 202 3.477 -3.557 -15.844 1.00 41.11 H new ATOM 0 HD3 PRO A 202 3.070 -3.414 -17.543 1.00 41.11 H new ATOM 463 N ILE A 203 -0.071 -4.114 -14.105 1.00 1.05 N ATOM 464 CA ILE A 203 -0.770 -4.355 -12.822 1.00 20.11 C ATOM 465 C ILE A 203 -1.394 -3.043 -12.279 1.00 24.32 C ATOM 466 O ILE A 203 -2.452 -3.067 -11.642 1.00 54.31 O ATOM 467 CB ILE A 203 0.210 -5.005 -11.760 1.00 11.11 C ATOM 468 CG1 ILE A 203 0.720 -6.397 -12.274 1.00 15.21 C ATOM 469 CG2 ILE A 203 -0.450 -5.134 -10.363 1.00 71.42 C ATOM 470 CD1 ILE A 203 1.610 -7.174 -11.306 1.00 4.51 C ATOM 0 H ILE A 203 0.945 -4.153 -14.025 1.00 1.05 H new ATOM 0 HA ILE A 203 -1.581 -5.060 -13.003 1.00 20.11 H new ATOM 0 HB ILE A 203 1.065 -4.339 -11.645 1.00 11.11 H new ATOM 0 HG12 ILE A 203 -0.145 -7.013 -12.518 1.00 15.21 H new ATOM 0 HG13 ILE A 203 1.272 -6.242 -13.201 1.00 15.21 H new ATOM 0 HG21 ILE A 203 0.257 -5.584 -9.667 1.00 71.42 H new ATOM 0 HG22 ILE A 203 -0.735 -4.146 -10.002 1.00 71.42 H new ATOM 0 HG23 ILE A 203 -1.337 -5.763 -10.436 1.00 71.42 H new ATOM 0 HD11 ILE A 203 1.905 -8.119 -11.762 1.00 4.51 H new ATOM 0 HD12 ILE A 203 2.500 -6.587 -11.079 1.00 4.51 H new ATOM 0 HD13 ILE A 203 1.061 -7.371 -10.385 1.00 4.51 H new ATOM 482 N ALA A 204 -0.743 -1.909 -12.576 1.00 42.34 N ATOM 483 CA ALA A 204 -1.204 -0.575 -12.145 1.00 54.32 C ATOM 484 C ALA A 204 -2.503 -0.180 -12.872 1.00 54.15 C ATOM 485 O ALA A 204 -3.472 0.269 -12.244 1.00 73.25 O ATOM 486 CB ALA A 204 -0.096 0.456 -12.404 1.00 13.25 C ATOM 0 H ALA A 204 0.118 -1.888 -13.122 1.00 42.34 H new ATOM 0 HA ALA A 204 -1.422 -0.602 -11.077 1.00 54.32 H new ATOM 0 HB1 ALA A 204 -0.435 1.442 -12.086 1.00 13.25 H new ATOM 0 HB2 ALA A 204 0.796 0.180 -11.842 1.00 13.25 H new ATOM 0 HB3 ALA A 204 0.138 0.479 -13.468 1.00 13.25 H new ATOM 492 N VAL A 205 -2.503 -0.386 -14.199 1.00 11.03 N ATOM 493 CA VAL A 205 -3.620 -0.012 -15.089 1.00 11.03 C ATOM 494 C VAL A 205 -4.852 -0.915 -14.869 1.00 21.24 C ATOM 495 O VAL A 205 -5.991 -0.431 -14.854 1.00 23.35 O ATOM 496 CB VAL A 205 -3.144 -0.063 -16.588 1.00 62.32 C ATOM 497 CG1 VAL A 205 -4.276 0.296 -17.582 1.00 23.35 C ATOM 498 CG2 VAL A 205 -1.920 0.859 -16.784 1.00 23.21 C ATOM 0 H VAL A 205 -1.722 -0.820 -14.691 1.00 11.03 H new ATOM 0 HA VAL A 205 -3.925 1.006 -14.847 1.00 11.03 H new ATOM 0 HB VAL A 205 -2.856 -1.091 -16.808 1.00 62.32 H new ATOM 0 HG11 VAL A 205 -3.894 0.246 -18.602 1.00 23.35 H new ATOM 0 HG12 VAL A 205 -5.099 -0.410 -17.467 1.00 23.35 H new ATOM 0 HG13 VAL A 205 -4.633 1.305 -17.378 1.00 23.35 H new ATOM 0 HG21 VAL A 205 -1.597 0.818 -17.824 1.00 23.21 H new ATOM 0 HG22 VAL A 205 -2.191 1.883 -16.528 1.00 23.21 H new ATOM 0 HG23 VAL A 205 -1.107 0.527 -16.138 1.00 23.21 H new ATOM 508 N VAL A 206 -4.611 -2.222 -14.691 1.00 12.24 N ATOM 509 CA VAL A 206 -5.699 -3.202 -14.455 1.00 22.21 C ATOM 510 C VAL A 206 -6.215 -3.135 -12.990 1.00 13.22 C ATOM 511 O VAL A 206 -7.404 -3.379 -12.725 1.00 3.11 O ATOM 512 CB VAL A 206 -5.252 -4.675 -14.814 1.00 2.11 C ATOM 513 CG1 VAL A 206 -4.280 -5.269 -13.770 1.00 21.44 C ATOM 514 CG2 VAL A 206 -6.474 -5.596 -15.032 1.00 44.52 C ATOM 0 H VAL A 206 -3.677 -2.631 -14.705 1.00 12.24 H new ATOM 0 HA VAL A 206 -6.518 -2.929 -15.120 1.00 22.21 H new ATOM 0 HB VAL A 206 -4.704 -4.615 -15.754 1.00 2.11 H new ATOM 0 HG11 VAL A 206 -4.004 -6.282 -14.064 1.00 21.44 H new ATOM 0 HG12 VAL A 206 -3.384 -4.651 -13.714 1.00 21.44 H new ATOM 0 HG13 VAL A 206 -4.765 -5.294 -12.794 1.00 21.44 H new ATOM 0 HG21 VAL A 206 -6.133 -6.602 -15.277 1.00 44.52 H new ATOM 0 HG22 VAL A 206 -7.073 -5.628 -14.122 1.00 44.52 H new ATOM 0 HG23 VAL A 206 -7.080 -5.209 -15.851 1.00 44.52 H new ATOM 524 N GLY A 207 -5.306 -2.783 -12.057 1.00 24.12 N ATOM 525 CA GLY A 207 -5.593 -2.802 -10.623 1.00 45.34 C ATOM 526 C GLY A 207 -5.483 -4.205 -10.027 1.00 24.32 C ATOM 527 O GLY A 207 -6.489 -4.800 -9.622 1.00 73.24 O ATOM 0 H GLY A 207 -4.359 -2.480 -12.284 1.00 24.12 H new ATOM 0 HA2 GLY A 207 -4.901 -2.136 -10.108 1.00 45.34 H new ATOM 0 HA3 GLY A 207 -6.597 -2.414 -10.451 1.00 45.34 H new ATOM 531 N GLY A 208 -4.245 -4.729 -9.962 1.00 24.52 N ATOM 532 CA GLY A 208 -3.982 -6.098 -9.495 1.00 34.33 C ATOM 533 C GLY A 208 -3.479 -6.128 -8.057 1.00 35.12 C ATOM 534 O GLY A 208 -3.847 -5.264 -7.265 1.00 71.12 O ATOM 0 H GLY A 208 -3.405 -4.217 -10.231 1.00 24.52 H new ATOM 0 HA2 GLY A 208 -4.895 -6.688 -9.571 1.00 34.33 H new ATOM 0 HA3 GLY A 208 -3.244 -6.567 -10.146 1.00 34.33 H new ATOM 538 N LYS A 209 -2.662 -7.139 -7.707 1.00 4.20 N ATOM 539 CA LYS A 209 -1.981 -7.216 -6.390 1.00 52.23 C ATOM 540 C LYS A 209 -0.457 -7.174 -6.595 1.00 5.31 C ATOM 541 O LYS A 209 0.060 -7.729 -7.573 1.00 31.34 O ATOM 542 CB LYS A 209 -2.358 -8.511 -5.607 1.00 71.15 C ATOM 543 CG LYS A 209 -3.752 -8.506 -4.937 1.00 5.52 C ATOM 544 CD LYS A 209 -3.940 -9.718 -3.990 1.00 65.12 C ATOM 545 CE LYS A 209 -5.342 -9.792 -3.365 1.00 62.23 C ATOM 546 NZ LYS A 209 -6.397 -9.992 -4.394 1.00 71.22 N ATOM 0 H LYS A 209 -2.453 -7.925 -8.322 1.00 4.20 H new ATOM 0 HA LYS A 209 -2.311 -6.361 -5.800 1.00 52.23 H new ATOM 0 HB2 LYS A 209 -2.308 -9.356 -6.293 1.00 71.15 H new ATOM 0 HB3 LYS A 209 -1.605 -8.680 -4.837 1.00 71.15 H new ATOM 0 HG2 LYS A 209 -3.881 -7.582 -4.374 1.00 5.52 H new ATOM 0 HG3 LYS A 209 -4.525 -8.522 -5.706 1.00 5.52 H new ATOM 0 HD2 LYS A 209 -3.749 -10.636 -4.545 1.00 65.12 H new ATOM 0 HD3 LYS A 209 -3.197 -9.666 -3.194 1.00 65.12 H new ATOM 0 HE2 LYS A 209 -5.376 -10.610 -2.646 1.00 62.23 H new ATOM 0 HE3 LYS A 209 -5.543 -8.874 -2.813 1.00 62.23 H new ATOM 0 HZ1 LYS A 209 -7.308 -10.172 -3.926 1.00 71.22 H new ATOM 0 HZ2 LYS A 209 -6.473 -9.139 -4.984 1.00 71.22 H new ATOM 0 HZ3 LYS A 209 -6.148 -10.805 -4.992 1.00 71.22 H new ATOM 560 N VAL A 210 0.240 -6.502 -5.665 1.00 55.34 N ATOM 561 CA VAL A 210 1.719 -6.442 -5.617 1.00 43.42 C ATOM 562 C VAL A 210 2.185 -6.623 -4.164 1.00 15.52 C ATOM 563 O VAL A 210 1.540 -6.127 -3.249 1.00 1.11 O ATOM 564 CB VAL A 210 2.277 -5.074 -6.173 1.00 20.53 C ATOM 565 CG1 VAL A 210 1.992 -4.923 -7.675 1.00 41.14 C ATOM 566 CG2 VAL A 210 1.704 -3.874 -5.387 1.00 42.52 C ATOM 0 H VAL A 210 -0.208 -5.977 -4.914 1.00 55.34 H new ATOM 0 HA VAL A 210 2.105 -7.241 -6.250 1.00 43.42 H new ATOM 0 HB VAL A 210 3.358 -5.084 -6.034 1.00 20.53 H new ATOM 0 HG11 VAL A 210 2.389 -3.971 -8.027 1.00 41.14 H new ATOM 0 HG12 VAL A 210 2.469 -5.738 -8.220 1.00 41.14 H new ATOM 0 HG13 VAL A 210 0.916 -4.953 -7.846 1.00 41.14 H new ATOM 0 HG21 VAL A 210 2.107 -2.947 -5.794 1.00 42.52 H new ATOM 0 HG22 VAL A 210 0.618 -3.867 -5.475 1.00 42.52 H new ATOM 0 HG23 VAL A 210 1.982 -3.961 -4.337 1.00 42.52 H new ATOM 576 N ARG A 211 3.295 -7.333 -3.954 1.00 21.41 N ATOM 577 CA ARG A 211 3.882 -7.502 -2.612 1.00 43.31 C ATOM 578 C ARG A 211 4.570 -6.205 -2.140 1.00 20.32 C ATOM 579 O ARG A 211 5.256 -5.526 -2.915 1.00 74.12 O ATOM 580 CB ARG A 211 4.888 -8.681 -2.584 1.00 62.30 C ATOM 581 CG ARG A 211 4.241 -10.058 -2.820 1.00 52.42 C ATOM 582 CD ARG A 211 5.266 -11.202 -2.940 1.00 3.53 C ATOM 583 NE ARG A 211 6.187 -11.021 -4.085 1.00 54.45 N ATOM 584 CZ ARG A 211 7.321 -11.728 -4.287 1.00 61.43 C ATOM 585 NH1 ARG A 211 7.708 -12.675 -3.431 1.00 13.21 N ATOM 586 NH2 ARG A 211 8.069 -11.476 -5.351 1.00 75.45 N ATOM 0 H ARG A 211 3.812 -7.804 -4.696 1.00 21.41 H new ATOM 0 HA ARG A 211 3.066 -7.730 -1.926 1.00 43.31 H new ATOM 0 HB2 ARG A 211 5.651 -8.513 -3.345 1.00 62.30 H new ATOM 0 HB3 ARG A 211 5.396 -8.690 -1.620 1.00 62.30 H new ATOM 0 HG2 ARG A 211 3.558 -10.276 -1.999 1.00 52.42 H new ATOM 0 HG3 ARG A 211 3.643 -10.019 -3.730 1.00 52.42 H new ATOM 0 HD2 ARG A 211 5.845 -11.265 -2.019 1.00 3.53 H new ATOM 0 HD3 ARG A 211 4.737 -12.149 -3.049 1.00 3.53 H new ATOM 0 HE ARG A 211 5.947 -10.308 -4.774 1.00 54.45 H new ATOM 0 HH11 ARG A 211 7.144 -12.877 -2.605 1.00 13.21 H new ATOM 0 HH12 ARG A 211 8.567 -13.197 -3.602 1.00 13.21 H new ATOM 0 HH21 ARG A 211 7.788 -10.752 -6.012 1.00 75.45 H new ATOM 0 HH22 ARG A 211 8.926 -12.006 -5.509 1.00 75.45 H new ATOM 600 N ALA A 212 4.350 -5.891 -0.861 1.00 43.41 N ATOM 601 CA ALA A 212 5.016 -4.806 -0.127 1.00 51.13 C ATOM 602 C ALA A 212 5.825 -5.447 1.002 1.00 23.11 C ATOM 603 O ALA A 212 5.264 -6.180 1.828 1.00 30.11 O ATOM 604 CB ALA A 212 3.985 -3.810 0.439 1.00 72.34 C ATOM 0 H ALA A 212 3.680 -6.402 -0.286 1.00 43.41 H new ATOM 0 HA ALA A 212 5.669 -4.243 -0.794 1.00 51.13 H new ATOM 0 HB1 ALA A 212 4.503 -3.017 0.978 1.00 72.34 H new ATOM 0 HB2 ALA A 212 3.410 -3.377 -0.380 1.00 72.34 H new ATOM 0 HB3 ALA A 212 3.312 -4.331 1.120 1.00 72.34 H new ATOM 610 N MET A 213 7.145 -5.219 1.010 1.00 33.42 N ATOM 611 CA MET A 213 8.037 -5.794 2.020 1.00 63.11 C ATOM 612 C MET A 213 8.044 -4.897 3.262 1.00 61.13 C ATOM 613 O MET A 213 8.522 -3.757 3.212 1.00 32.14 O ATOM 614 CB MET A 213 9.466 -5.968 1.450 1.00 44.21 C ATOM 615 CG MET A 213 10.437 -6.775 2.350 1.00 14.44 C ATOM 616 SD MET A 213 10.570 -8.530 1.900 1.00 35.51 S ATOM 617 CE MET A 213 8.890 -9.153 2.054 1.00 3.23 C ATOM 0 H MET A 213 7.620 -4.635 0.321 1.00 33.42 H new ATOM 0 HA MET A 213 7.673 -6.782 2.302 1.00 63.11 H new ATOM 0 HB2 MET A 213 9.397 -6.463 0.481 1.00 44.21 H new ATOM 0 HB3 MET A 213 9.893 -4.981 1.274 1.00 44.21 H new ATOM 0 HG2 MET A 213 11.427 -6.321 2.299 1.00 14.44 H new ATOM 0 HG3 MET A 213 10.105 -6.700 3.385 1.00 14.44 H new ATOM 0 HE1 MET A 213 8.900 -10.242 2.011 1.00 3.23 H new ATOM 0 HE2 MET A 213 8.469 -8.831 3.006 1.00 3.23 H new ATOM 0 HE3 MET A 213 8.281 -8.764 1.238 1.00 3.23 H new ATOM 627 N THR A 214 7.475 -5.411 4.362 1.00 52.34 N ATOM 628 CA THR A 214 7.331 -4.667 5.625 1.00 44.24 C ATOM 629 C THR A 214 8.044 -5.386 6.771 1.00 25.03 C ATOM 630 O THR A 214 8.640 -6.456 6.576 1.00 43.33 O ATOM 631 CB THR A 214 5.819 -4.465 5.994 1.00 14.51 C ATOM 632 OG1 THR A 214 5.171 -5.738 6.172 1.00 55.43 O ATOM 633 CG2 THR A 214 5.072 -3.655 4.930 1.00 1.41 C ATOM 0 H THR A 214 7.100 -6.359 4.402 1.00 52.34 H new ATOM 0 HA THR A 214 7.792 -3.690 5.478 1.00 44.24 H new ATOM 0 HB THR A 214 5.789 -3.904 6.928 1.00 14.51 H new ATOM 0 HG1 THR A 214 5.461 -6.354 5.467 1.00 55.43 H new ATOM 0 HG21 THR A 214 4.029 -3.539 5.226 1.00 1.41 H new ATOM 0 HG22 THR A 214 5.532 -2.672 4.831 1.00 1.41 H new ATOM 0 HG23 THR A 214 5.122 -4.176 3.974 1.00 1.41 H new ATOM 641 N LEU A 215 7.966 -4.781 7.972 1.00 42.34 N ATOM 642 CA LEU A 215 8.514 -5.361 9.209 1.00 3.03 C ATOM 643 C LEU A 215 7.670 -6.585 9.639 1.00 44.44 C ATOM 644 O LEU A 215 8.150 -7.463 10.362 1.00 72.00 O ATOM 645 CB LEU A 215 8.558 -4.296 10.348 1.00 63.23 C ATOM 646 CG LEU A 215 9.072 -2.862 9.966 1.00 70.35 C ATOM 647 CD1 LEU A 215 9.256 -1.975 11.212 1.00 3.43 C ATOM 648 CD2 LEU A 215 10.357 -2.898 9.115 1.00 3.20 C ATOM 0 H LEU A 215 7.520 -3.874 8.110 1.00 42.34 H new ATOM 0 HA LEU A 215 9.535 -5.689 9.016 1.00 3.03 H new ATOM 0 HB2 LEU A 215 7.553 -4.197 10.758 1.00 63.23 H new ATOM 0 HB3 LEU A 215 9.192 -4.681 11.147 1.00 63.23 H new ATOM 0 HG LEU A 215 8.296 -2.414 9.345 1.00 70.35 H new ATOM 0 HD11 LEU A 215 9.613 -0.991 10.908 1.00 3.43 H new ATOM 0 HD12 LEU A 215 8.302 -1.872 11.729 1.00 3.43 H new ATOM 0 HD13 LEU A 215 9.984 -2.434 11.881 1.00 3.43 H new ATOM 0 HD21 LEU A 215 10.667 -1.880 8.880 1.00 3.20 H new ATOM 0 HD22 LEU A 215 11.149 -3.399 9.672 1.00 3.20 H new ATOM 0 HD23 LEU A 215 10.165 -3.441 8.190 1.00 3.20 H new ATOM 660 N GLU A 216 6.406 -6.624 9.168 1.00 72.14 N ATOM 661 CA GLU A 216 5.468 -7.728 9.424 1.00 61.55 C ATOM 662 C GLU A 216 5.632 -8.844 8.356 1.00 4.34 C ATOM 663 O GLU A 216 5.112 -9.958 8.513 1.00 44.31 O ATOM 664 CB GLU A 216 4.006 -7.177 9.450 1.00 31.05 C ATOM 665 CG GLU A 216 2.951 -8.137 10.055 1.00 40.40 C ATOM 666 CD GLU A 216 3.172 -8.414 11.563 1.00 40.42 C ATOM 667 OE1 GLU A 216 2.468 -7.812 12.400 1.00 14.34 O ATOM 668 OE2 GLU A 216 4.070 -9.204 11.914 1.00 62.22 O ATOM 0 H GLU A 216 6.008 -5.881 8.594 1.00 72.14 H new ATOM 0 HA GLU A 216 5.689 -8.170 10.395 1.00 61.55 H new ATOM 0 HB2 GLU A 216 3.995 -6.247 10.018 1.00 31.05 H new ATOM 0 HB3 GLU A 216 3.709 -6.932 8.430 1.00 31.05 H new ATOM 0 HG2 GLU A 216 1.958 -7.712 9.912 1.00 40.40 H new ATOM 0 HG3 GLU A 216 2.974 -9.081 9.511 1.00 40.40 H new ATOM 675 N GLY A 217 6.363 -8.526 7.262 1.00 51.14 N ATOM 676 CA GLY A 217 6.684 -9.492 6.204 1.00 15.54 C ATOM 677 C GLY A 217 6.097 -9.113 4.850 1.00 20.03 C ATOM 678 O GLY A 217 5.814 -7.932 4.607 1.00 22.21 O ATOM 0 H GLY A 217 6.742 -7.594 7.095 1.00 51.14 H new ATOM 0 HA2 GLY A 217 7.767 -9.576 6.113 1.00 15.54 H new ATOM 0 HA3 GLY A 217 6.311 -10.475 6.493 1.00 15.54 H new ATOM 682 N PRO A 218 5.939 -10.094 3.911 1.00 74.11 N ATOM 683 CA PRO A 218 5.285 -9.852 2.604 1.00 74.13 C ATOM 684 C PRO A 218 3.769 -9.630 2.767 1.00 0.13 C ATOM 685 O PRO A 218 3.091 -10.422 3.429 1.00 1.03 O ATOM 686 CB PRO A 218 5.596 -11.146 1.808 1.00 51.32 C ATOM 687 CG PRO A 218 5.775 -12.211 2.857 1.00 61.34 C ATOM 688 CD PRO A 218 6.398 -11.511 4.049 1.00 11.51 C ATOM 0 HA PRO A 218 5.645 -8.953 2.104 1.00 74.13 H new ATOM 0 HB2 PRO A 218 4.783 -11.396 1.126 1.00 51.32 H new ATOM 0 HB3 PRO A 218 6.496 -11.032 1.203 1.00 51.32 H new ATOM 0 HG2 PRO A 218 4.820 -12.663 3.123 1.00 61.34 H new ATOM 0 HG3 PRO A 218 6.417 -13.014 2.495 1.00 61.34 H new ATOM 0 HD2 PRO A 218 6.065 -11.950 4.990 1.00 11.51 H new ATOM 0 HD3 PRO A 218 7.485 -11.583 4.032 1.00 11.51 H new ATOM 696 N VAL A 219 3.245 -8.527 2.204 1.00 25.44 N ATOM 697 CA VAL A 219 1.794 -8.265 2.176 1.00 45.13 C ATOM 698 C VAL A 219 1.362 -7.844 0.752 1.00 12.41 C ATOM 699 O VAL A 219 1.905 -6.899 0.184 1.00 63.42 O ATOM 700 CB VAL A 219 1.376 -7.185 3.262 1.00 20.54 C ATOM 701 CG1 VAL A 219 1.622 -7.710 4.697 1.00 1.43 C ATOM 702 CG2 VAL A 219 2.083 -5.821 3.063 1.00 1.11 C ATOM 0 H VAL A 219 3.807 -7.800 1.761 1.00 25.44 H new ATOM 0 HA VAL A 219 1.270 -9.185 2.435 1.00 45.13 H new ATOM 0 HB VAL A 219 0.308 -7.016 3.123 1.00 20.54 H new ATOM 0 HG11 VAL A 219 1.326 -6.949 5.419 1.00 1.43 H new ATOM 0 HG12 VAL A 219 1.033 -8.613 4.860 1.00 1.43 H new ATOM 0 HG13 VAL A 219 2.680 -7.939 4.824 1.00 1.43 H new ATOM 0 HG21 VAL A 219 1.756 -5.125 3.836 1.00 1.11 H new ATOM 0 HG22 VAL A 219 3.162 -5.957 3.131 1.00 1.11 H new ATOM 0 HG23 VAL A 219 1.829 -5.419 2.082 1.00 1.11 H new ATOM 712 N GLU A 220 0.376 -8.559 0.183 1.00 41.13 N ATOM 713 CA GLU A 220 -0.124 -8.307 -1.183 1.00 40.23 C ATOM 714 C GLU A 220 -1.176 -7.188 -1.167 1.00 34.35 C ATOM 715 O GLU A 220 -2.327 -7.405 -0.776 1.00 52.24 O ATOM 716 CB GLU A 220 -0.716 -9.605 -1.781 1.00 42.43 C ATOM 717 CG GLU A 220 0.326 -10.717 -2.046 1.00 12.31 C ATOM 718 CD GLU A 220 -0.306 -12.062 -2.451 1.00 12.11 C ATOM 719 OE1 GLU A 220 -0.358 -12.379 -3.664 1.00 70.21 O ATOM 720 OE2 GLU A 220 -0.778 -12.792 -1.556 1.00 45.52 O ATOM 0 H GLU A 220 -0.098 -9.328 0.656 1.00 41.13 H new ATOM 0 HA GLU A 220 0.708 -7.986 -1.810 1.00 40.23 H new ATOM 0 HB2 GLU A 220 -1.476 -9.990 -1.102 1.00 42.43 H new ATOM 0 HB3 GLU A 220 -1.218 -9.363 -2.718 1.00 42.43 H new ATOM 0 HG2 GLU A 220 1.003 -10.390 -2.835 1.00 12.31 H new ATOM 0 HG3 GLU A 220 0.928 -10.862 -1.149 1.00 12.31 H new ATOM 727 N VAL A 221 -0.771 -6.008 -1.647 1.00 22.10 N ATOM 728 CA VAL A 221 -1.580 -4.795 -1.636 1.00 13.11 C ATOM 729 C VAL A 221 -2.384 -4.735 -2.932 1.00 73.25 C ATOM 730 O VAL A 221 -1.814 -4.715 -4.036 1.00 54.42 O ATOM 731 CB VAL A 221 -0.672 -3.513 -1.524 1.00 12.42 C ATOM 732 CG1 VAL A 221 -1.512 -2.214 -1.426 1.00 61.54 C ATOM 733 CG2 VAL A 221 0.310 -3.636 -0.338 1.00 73.14 C ATOM 0 H VAL A 221 0.150 -5.871 -2.063 1.00 22.10 H new ATOM 0 HA VAL A 221 -2.245 -4.818 -0.772 1.00 13.11 H new ATOM 0 HB VAL A 221 -0.089 -3.446 -2.442 1.00 12.42 H new ATOM 0 HG11 VAL A 221 -0.846 -1.355 -1.350 1.00 61.54 H new ATOM 0 HG12 VAL A 221 -2.133 -2.114 -2.316 1.00 61.54 H new ATOM 0 HG13 VAL A 221 -2.149 -2.258 -0.542 1.00 61.54 H new ATOM 0 HG21 VAL A 221 0.926 -2.739 -0.281 1.00 73.14 H new ATOM 0 HG22 VAL A 221 -0.252 -3.750 0.589 1.00 73.14 H new ATOM 0 HG23 VAL A 221 0.949 -4.507 -0.484 1.00 73.14 H new ATOM 743 N ALA A 222 -3.713 -4.780 -2.773 1.00 52.53 N ATOM 744 CA ALA A 222 -4.656 -4.653 -3.873 1.00 51.45 C ATOM 745 C ALA A 222 -4.617 -3.211 -4.407 1.00 41.30 C ATOM 746 O ALA A 222 -5.149 -2.282 -3.780 1.00 42.03 O ATOM 747 CB ALA A 222 -6.061 -5.053 -3.396 1.00 3.35 C ATOM 0 H ALA A 222 -4.160 -4.907 -1.865 1.00 52.53 H new ATOM 0 HA ALA A 222 -4.383 -5.322 -4.689 1.00 51.45 H new ATOM 0 HB1 ALA A 222 -6.766 -4.957 -4.221 1.00 3.35 H new ATOM 0 HB2 ALA A 222 -6.047 -6.086 -3.049 1.00 3.35 H new ATOM 0 HB3 ALA A 222 -6.368 -4.400 -2.579 1.00 3.35 H new ATOM 753 N VAL A 223 -3.909 -3.048 -5.530 1.00 15.40 N ATOM 754 CA VAL A 223 -3.784 -1.778 -6.255 1.00 51.50 C ATOM 755 C VAL A 223 -5.146 -1.425 -6.892 1.00 11.04 C ATOM 756 O VAL A 223 -5.778 -2.312 -7.478 1.00 23.20 O ATOM 757 CB VAL A 223 -2.677 -1.894 -7.377 1.00 64.42 C ATOM 758 CG1 VAL A 223 -2.451 -0.554 -8.120 1.00 12.32 C ATOM 759 CG2 VAL A 223 -1.351 -2.432 -6.788 1.00 42.50 C ATOM 0 H VAL A 223 -3.396 -3.812 -5.970 1.00 15.40 H new ATOM 0 HA VAL A 223 -3.489 -0.992 -5.560 1.00 51.50 H new ATOM 0 HB VAL A 223 -3.042 -2.608 -8.115 1.00 64.42 H new ATOM 0 HG11 VAL A 223 -1.682 -0.685 -8.881 1.00 12.32 H new ATOM 0 HG12 VAL A 223 -3.381 -0.240 -8.594 1.00 12.32 H new ATOM 0 HG13 VAL A 223 -2.132 0.207 -7.408 1.00 12.32 H new ATOM 0 HG21 VAL A 223 -0.604 -2.503 -7.579 1.00 42.50 H new ATOM 0 HG22 VAL A 223 -0.995 -1.753 -6.013 1.00 42.50 H new ATOM 0 HG23 VAL A 223 -1.518 -3.419 -6.357 1.00 42.50 H new ATOM 769 N PRO A 224 -5.664 -0.165 -6.735 1.00 45.43 N ATOM 770 CA PRO A 224 -6.860 0.299 -7.494 1.00 31.22 C ATOM 771 C PRO A 224 -6.600 0.324 -9.033 1.00 65.11 C ATOM 772 O PRO A 224 -5.441 0.313 -9.459 1.00 33.04 O ATOM 773 CB PRO A 224 -7.116 1.726 -6.916 1.00 71.03 C ATOM 774 CG PRO A 224 -5.807 2.148 -6.306 1.00 25.20 C ATOM 775 CD PRO A 224 -5.172 0.878 -5.783 1.00 1.31 C ATOM 0 HA PRO A 224 -7.719 -0.362 -7.380 1.00 31.22 H new ATOM 0 HB2 PRO A 224 -7.426 2.418 -7.699 1.00 71.03 H new ATOM 0 HB3 PRO A 224 -7.911 1.712 -6.170 1.00 71.03 H new ATOM 0 HG2 PRO A 224 -5.168 2.630 -7.046 1.00 25.20 H new ATOM 0 HG3 PRO A 224 -5.963 2.868 -5.502 1.00 25.20 H new ATOM 0 HD2 PRO A 224 -4.084 0.942 -5.783 1.00 1.31 H new ATOM 0 HD3 PRO A 224 -5.479 0.666 -4.759 1.00 1.31 H new ATOM 783 N PRO A 225 -7.666 0.308 -9.903 1.00 21.02 N ATOM 784 CA PRO A 225 -7.487 0.403 -11.375 1.00 42.13 C ATOM 785 C PRO A 225 -6.945 1.783 -11.809 1.00 74.33 C ATOM 786 O PRO A 225 -7.249 2.800 -11.163 1.00 22.51 O ATOM 787 CB PRO A 225 -8.913 0.161 -11.947 1.00 44.54 C ATOM 788 CG PRO A 225 -9.709 -0.416 -10.809 1.00 62.22 C ATOM 789 CD PRO A 225 -9.101 0.163 -9.546 1.00 11.11 C ATOM 0 HA PRO A 225 -6.754 -0.316 -11.740 1.00 42.13 H new ATOM 0 HB2 PRO A 225 -9.356 1.091 -12.304 1.00 44.54 H new ATOM 0 HB3 PRO A 225 -8.885 -0.525 -12.794 1.00 44.54 H new ATOM 0 HG2 PRO A 225 -10.763 -0.150 -10.894 1.00 62.22 H new ATOM 0 HG3 PRO A 225 -9.655 -1.505 -10.806 1.00 62.22 H new ATOM 0 HD2 PRO A 225 -9.551 1.121 -9.284 1.00 11.11 H new ATOM 0 HD3 PRO A 225 -9.240 -0.499 -8.691 1.00 11.11 H new ATOM 797 N ARG A 226 -6.143 1.784 -12.896 1.00 21.41 N ATOM 798 CA ARG A 226 -5.606 2.998 -13.552 1.00 51.04 C ATOM 799 C ARG A 226 -4.876 3.905 -12.543 1.00 73.45 C ATOM 800 O ARG A 226 -5.211 5.087 -12.369 1.00 44.54 O ATOM 801 CB ARG A 226 -6.723 3.754 -14.323 1.00 32.42 C ATOM 802 CG ARG A 226 -7.474 2.886 -15.358 1.00 72.14 C ATOM 803 CD ARG A 226 -8.577 3.659 -16.096 1.00 43.51 C ATOM 804 NE ARG A 226 -8.034 4.799 -16.854 1.00 31.11 N ATOM 805 CZ ARG A 226 -8.665 5.445 -17.850 1.00 21.02 C ATOM 806 NH1 ARG A 226 -9.888 5.093 -18.237 1.00 12.23 N ATOM 807 NH2 ARG A 226 -8.058 6.457 -18.453 1.00 53.02 N ATOM 0 H ARG A 226 -5.844 0.922 -13.352 1.00 21.41 H new ATOM 0 HA ARG A 226 -4.864 2.686 -14.287 1.00 51.04 H new ATOM 0 HB2 ARG A 226 -7.442 4.148 -13.605 1.00 32.42 H new ATOM 0 HB3 ARG A 226 -6.282 4.610 -14.834 1.00 32.42 H new ATOM 0 HG2 ARG A 226 -6.761 2.497 -16.085 1.00 72.14 H new ATOM 0 HG3 ARG A 226 -7.915 2.027 -14.853 1.00 72.14 H new ATOM 0 HD2 ARG A 226 -9.099 2.986 -16.776 1.00 43.51 H new ATOM 0 HD3 ARG A 226 -9.312 4.019 -15.376 1.00 43.51 H new ATOM 0 HE ARG A 226 -7.101 5.126 -16.602 1.00 31.11 H new ATOM 0 HH11 ARG A 226 -10.366 4.319 -17.776 1.00 12.23 H new ATOM 0 HH12 ARG A 226 -10.348 5.597 -18.995 1.00 12.23 H new ATOM 0 HH21 ARG A 226 -7.122 6.738 -18.160 1.00 53.02 H new ATOM 0 HH22 ARG A 226 -8.527 6.955 -19.210 1.00 53.02 H new ATOM 821 N THR A 227 -3.909 3.301 -11.856 1.00 43.11 N ATOM 822 CA THR A 227 -3.084 3.962 -10.849 1.00 32.12 C ATOM 823 C THR A 227 -1.770 4.405 -11.491 1.00 54.02 C ATOM 824 O THR A 227 -1.018 3.573 -11.996 1.00 1.02 O ATOM 825 CB THR A 227 -2.830 2.991 -9.656 1.00 1.40 C ATOM 826 OG1 THR A 227 -4.083 2.612 -9.089 1.00 54.35 O ATOM 827 CG2 THR A 227 -1.969 3.604 -8.554 1.00 64.32 C ATOM 0 H THR A 227 -3.673 2.317 -11.987 1.00 43.11 H new ATOM 0 HA THR A 227 -3.597 4.843 -10.463 1.00 32.12 H new ATOM 0 HB THR A 227 -2.290 2.133 -10.056 1.00 1.40 H new ATOM 0 HG1 THR A 227 -4.368 1.754 -9.468 1.00 54.35 H new ATOM 0 HG21 THR A 227 -1.830 2.877 -7.754 1.00 64.32 H new ATOM 0 HG22 THR A 227 -0.998 3.883 -8.964 1.00 64.32 H new ATOM 0 HG23 THR A 227 -2.463 4.491 -8.157 1.00 64.32 H new ATOM 835 N GLN A 228 -1.530 5.723 -11.500 1.00 44.32 N ATOM 836 CA GLN A 228 -0.344 6.324 -12.133 1.00 13.32 C ATOM 837 C GLN A 228 0.819 6.440 -11.150 1.00 41.31 C ATOM 838 O GLN A 228 0.638 6.367 -9.927 1.00 41.11 O ATOM 839 CB GLN A 228 -0.691 7.710 -12.748 1.00 43.13 C ATOM 840 CG GLN A 228 -1.689 7.628 -13.927 1.00 34.42 C ATOM 841 CD GLN A 228 -3.142 7.438 -13.511 1.00 73.41 C ATOM 842 OE1 GLN A 228 -3.572 7.929 -12.475 1.00 4.12 O ATOM 843 NE2 GLN A 228 -3.902 6.699 -14.304 1.00 52.23 N ATOM 0 H GLN A 228 -2.153 6.406 -11.068 1.00 44.32 H new ATOM 0 HA GLN A 228 -0.027 5.661 -12.938 1.00 13.32 H new ATOM 0 HB2 GLN A 228 -1.110 8.349 -11.971 1.00 43.13 H new ATOM 0 HB3 GLN A 228 0.227 8.187 -13.092 1.00 43.13 H new ATOM 0 HG2 GLN A 228 -1.610 8.540 -14.518 1.00 34.42 H new ATOM 0 HG3 GLN A 228 -1.399 6.802 -14.576 1.00 34.42 H new ATOM 0 HE21 GLN A 228 -3.513 6.304 -15.160 1.00 52.23 H new ATOM 0 HE22 GLN A 228 -4.877 6.524 -14.059 1.00 52.23 H new ATOM 852 N ALA A 229 2.020 6.607 -11.727 1.00 1.13 N ATOM 853 CA ALA A 229 3.267 6.787 -10.989 1.00 55.54 C ATOM 854 C ALA A 229 3.227 8.098 -10.190 1.00 41.40 C ATOM 855 O ALA A 229 2.909 9.161 -10.745 1.00 12.23 O ATOM 856 CB ALA A 229 4.436 6.780 -11.983 1.00 3.13 C ATOM 0 H ALA A 229 2.147 6.620 -12.739 1.00 1.13 H new ATOM 0 HA ALA A 229 3.400 5.972 -10.278 1.00 55.54 H new ATOM 0 HB1 ALA A 229 5.373 6.914 -11.443 1.00 3.13 H new ATOM 0 HB2 ALA A 229 4.456 5.829 -12.515 1.00 3.13 H new ATOM 0 HB3 ALA A 229 4.310 7.593 -12.698 1.00 3.13 H new ATOM 862 N GLY A 230 3.514 8.005 -8.883 1.00 70.53 N ATOM 863 CA GLY A 230 3.506 9.164 -7.986 1.00 34.41 C ATOM 864 C GLY A 230 2.276 9.228 -7.084 1.00 73.44 C ATOM 865 O GLY A 230 2.192 10.124 -6.235 1.00 55.14 O ATOM 0 H GLY A 230 3.757 7.128 -8.423 1.00 70.53 H new ATOM 0 HA2 GLY A 230 4.401 9.139 -7.365 1.00 34.41 H new ATOM 0 HA3 GLY A 230 3.557 10.075 -8.582 1.00 34.41 H new ATOM 869 N ARG A 231 1.310 8.291 -7.265 1.00 23.15 N ATOM 870 CA ARG A 231 0.119 8.196 -6.387 1.00 3.15 C ATOM 871 C ARG A 231 0.499 7.728 -4.964 1.00 65.32 C ATOM 872 O ARG A 231 1.575 7.166 -4.742 1.00 11.15 O ATOM 873 CB ARG A 231 -0.984 7.274 -6.980 1.00 41.03 C ATOM 874 CG ARG A 231 -1.797 7.888 -8.146 1.00 32.15 C ATOM 875 CD ARG A 231 -3.080 7.087 -8.433 1.00 52.54 C ATOM 876 NE ARG A 231 -3.893 7.658 -9.515 1.00 33.44 N ATOM 877 CZ ARG A 231 -5.146 7.271 -9.823 1.00 1.14 C ATOM 878 NH1 ARG A 231 -5.747 6.291 -9.146 1.00 71.42 N ATOM 879 NH2 ARG A 231 -5.786 7.860 -10.827 1.00 22.50 N ATOM 0 H ARG A 231 1.334 7.594 -8.009 1.00 23.15 H new ATOM 0 HA ARG A 231 -0.293 9.203 -6.323 1.00 3.15 H new ATOM 0 HB2 ARG A 231 -0.517 6.353 -7.329 1.00 41.03 H new ATOM 0 HB3 ARG A 231 -1.674 6.999 -6.182 1.00 41.03 H new ATOM 0 HG2 ARG A 231 -2.058 8.918 -7.904 1.00 32.15 H new ATOM 0 HG3 ARG A 231 -1.179 7.918 -9.043 1.00 32.15 H new ATOM 0 HD2 ARG A 231 -2.810 6.063 -8.692 1.00 52.54 H new ATOM 0 HD3 ARG A 231 -3.680 7.038 -7.524 1.00 52.54 H new ATOM 0 HE ARG A 231 -3.478 8.403 -10.075 1.00 33.44 H new ATOM 0 HH11 ARG A 231 -5.257 5.823 -8.383 1.00 71.42 H new ATOM 0 HH12 ARG A 231 -6.696 6.009 -9.391 1.00 71.42 H new ATOM 0 HH21 ARG A 231 -5.328 8.600 -11.359 1.00 22.50 H new ATOM 0 HH22 ARG A 231 -6.735 7.572 -11.066 1.00 22.50 H new ATOM 893 N LYS A 232 -0.420 7.967 -4.012 1.00 72.54 N ATOM 894 CA LYS A 232 -0.194 7.731 -2.577 1.00 61.24 C ATOM 895 C LYS A 232 -1.322 6.850 -1.983 1.00 32.21 C ATOM 896 O LYS A 232 -2.513 7.164 -2.116 1.00 75.42 O ATOM 897 CB LYS A 232 -0.078 9.108 -1.858 1.00 4.35 C ATOM 898 CG LYS A 232 -1.208 10.119 -2.185 1.00 53.31 C ATOM 899 CD LYS A 232 -0.951 11.516 -1.575 1.00 14.25 C ATOM 900 CE LYS A 232 -2.074 12.522 -1.881 1.00 45.21 C ATOM 901 NZ LYS A 232 -2.208 12.803 -3.332 1.00 1.32 N ATOM 0 H LYS A 232 -1.349 8.333 -4.220 1.00 72.54 H new ATOM 0 HA LYS A 232 0.736 7.183 -2.427 1.00 61.24 H new ATOM 0 HB2 LYS A 232 -0.064 8.938 -0.781 1.00 4.35 H new ATOM 0 HB3 LYS A 232 0.879 9.559 -2.122 1.00 4.35 H new ATOM 0 HG2 LYS A 232 -1.306 10.211 -3.267 1.00 53.31 H new ATOM 0 HG3 LYS A 232 -2.156 9.732 -1.811 1.00 53.31 H new ATOM 0 HD2 LYS A 232 -0.841 11.420 -0.495 1.00 14.25 H new ATOM 0 HD3 LYS A 232 -0.008 11.905 -1.958 1.00 14.25 H new ATOM 0 HE2 LYS A 232 -3.019 12.133 -1.501 1.00 45.21 H new ATOM 0 HE3 LYS A 232 -1.877 13.454 -1.351 1.00 45.21 H new ATOM 0 HZ1 LYS A 232 -2.931 13.536 -3.478 1.00 1.32 H new ATOM 0 HZ2 LYS A 232 -1.297 13.136 -3.707 1.00 1.32 H new ATOM 0 HZ3 LYS A 232 -2.490 11.934 -3.829 1.00 1.32 H new ATOM 915 N LEU A 233 -0.922 5.722 -1.364 1.00 62.11 N ATOM 916 CA LEU A 233 -1.840 4.768 -0.709 1.00 21.32 C ATOM 917 C LEU A 233 -1.585 4.784 0.812 1.00 20.45 C ATOM 918 O LEU A 233 -0.615 4.182 1.271 1.00 23.11 O ATOM 919 CB LEU A 233 -1.597 3.315 -1.243 1.00 4.43 C ATOM 920 CG LEU A 233 -1.633 3.100 -2.788 1.00 13.15 C ATOM 921 CD1 LEU A 233 -1.330 1.629 -3.154 1.00 41.24 C ATOM 922 CD2 LEU A 233 -2.974 3.549 -3.399 1.00 25.23 C ATOM 0 H LEU A 233 0.058 5.444 -1.304 1.00 62.11 H new ATOM 0 HA LEU A 233 -2.866 5.063 -0.929 1.00 21.32 H new ATOM 0 HB2 LEU A 233 -0.625 2.981 -0.880 1.00 4.43 H new ATOM 0 HB3 LEU A 233 -2.346 2.662 -0.795 1.00 4.43 H new ATOM 0 HG LEU A 233 -0.851 3.727 -3.216 1.00 13.15 H new ATOM 0 HD11 LEU A 233 -1.362 1.509 -4.237 1.00 41.24 H new ATOM 0 HD12 LEU A 233 -0.339 1.360 -2.788 1.00 41.24 H new ATOM 0 HD13 LEU A 233 -2.075 0.979 -2.695 1.00 41.24 H new ATOM 0 HD21 LEU A 233 -2.957 3.382 -4.476 1.00 25.23 H new ATOM 0 HD22 LEU A 233 -3.787 2.974 -2.955 1.00 25.23 H new ATOM 0 HD23 LEU A 233 -3.128 4.609 -3.198 1.00 25.23 H new ATOM 934 N ARG A 234 -2.416 5.495 1.594 1.00 51.01 N ATOM 935 CA ARG A 234 -2.379 5.365 3.067 1.00 23.25 C ATOM 936 C ARG A 234 -3.260 4.178 3.458 1.00 65.21 C ATOM 937 O ARG A 234 -4.489 4.274 3.424 1.00 4.41 O ATOM 938 CB ARG A 234 -2.858 6.654 3.792 1.00 51.24 C ATOM 939 CG ARG A 234 -2.819 6.591 5.342 1.00 13.12 C ATOM 940 CD ARG A 234 -3.359 7.874 6.000 1.00 51.51 C ATOM 941 NE ARG A 234 -3.328 7.805 7.476 1.00 45.32 N ATOM 942 CZ ARG A 234 -2.816 8.747 8.296 1.00 23.02 C ATOM 943 NH1 ARG A 234 -2.271 9.863 7.809 1.00 52.23 N ATOM 944 NH2 ARG A 234 -2.844 8.558 9.612 1.00 2.10 N ATOM 0 H ARG A 234 -3.110 6.154 1.242 1.00 51.01 H new ATOM 0 HA ARG A 234 -1.347 5.205 3.378 1.00 23.25 H new ATOM 0 HB2 ARG A 234 -2.240 7.489 3.462 1.00 51.24 H new ATOM 0 HB3 ARG A 234 -3.879 6.870 3.478 1.00 51.24 H new ATOM 0 HG2 ARG A 234 -3.406 5.738 5.682 1.00 13.12 H new ATOM 0 HG3 ARG A 234 -1.793 6.423 5.670 1.00 13.12 H new ATOM 0 HD2 ARG A 234 -2.768 8.727 5.666 1.00 51.51 H new ATOM 0 HD3 ARG A 234 -4.383 8.046 5.668 1.00 51.51 H new ATOM 0 HE ARG A 234 -3.728 6.974 7.912 1.00 45.32 H new ATOM 0 HH11 ARG A 234 -2.236 10.016 6.801 1.00 52.23 H new ATOM 0 HH12 ARG A 234 -1.889 10.564 8.445 1.00 52.23 H new ATOM 0 HH21 ARG A 234 -3.251 7.705 9.996 1.00 2.10 H new ATOM 0 HH22 ARG A 234 -2.459 9.266 10.237 1.00 2.10 H new ATOM 958 N LEU A 235 -2.622 3.048 3.765 1.00 13.12 N ATOM 959 CA LEU A 235 -3.310 1.873 4.304 1.00 75.43 C ATOM 960 C LEU A 235 -3.784 2.217 5.729 1.00 51.33 C ATOM 961 O LEU A 235 -3.013 2.119 6.700 1.00 74.44 O ATOM 962 CB LEU A 235 -2.355 0.650 4.251 1.00 41.45 C ATOM 963 CG LEU A 235 -1.811 0.309 2.821 1.00 23.54 C ATOM 964 CD1 LEU A 235 -0.692 -0.730 2.877 1.00 21.14 C ATOM 965 CD2 LEU A 235 -2.932 -0.147 1.878 1.00 10.12 C ATOM 0 H LEU A 235 -1.617 2.921 3.648 1.00 13.12 H new ATOM 0 HA LEU A 235 -4.187 1.605 3.714 1.00 75.43 H new ATOM 0 HB2 LEU A 235 -1.509 0.837 4.912 1.00 41.45 H new ATOM 0 HB3 LEU A 235 -2.879 -0.221 4.643 1.00 41.45 H new ATOM 0 HG LEU A 235 -1.392 1.230 2.416 1.00 23.54 H new ATOM 0 HD11 LEU A 235 -0.340 -0.941 1.867 1.00 21.14 H new ATOM 0 HD12 LEU A 235 0.133 -0.344 3.475 1.00 21.14 H new ATOM 0 HD13 LEU A 235 -1.070 -1.647 3.329 1.00 21.14 H new ATOM 0 HD21 LEU A 235 -2.513 -0.374 0.898 1.00 10.12 H new ATOM 0 HD22 LEU A 235 -3.409 -1.039 2.284 1.00 10.12 H new ATOM 0 HD23 LEU A 235 -3.672 0.647 1.782 1.00 10.12 H new ATOM 977 N LYS A 236 -5.044 2.718 5.789 1.00 45.10 N ATOM 978 CA LYS A 236 -5.630 3.352 6.978 1.00 15.31 C ATOM 979 C LYS A 236 -5.923 2.336 8.075 1.00 62.20 C ATOM 980 O LYS A 236 -6.796 1.469 7.901 1.00 63.14 O ATOM 981 CB LYS A 236 -6.928 4.128 6.622 1.00 10.15 C ATOM 982 CG LYS A 236 -6.713 5.384 5.747 1.00 73.41 C ATOM 983 CD LYS A 236 -7.964 6.286 5.694 1.00 74.41 C ATOM 984 CE LYS A 236 -9.177 5.611 5.018 1.00 50.45 C ATOM 985 NZ LYS A 236 -8.923 5.275 3.588 1.00 50.25 N ATOM 0 H LYS A 236 -5.684 2.688 4.995 1.00 45.10 H new ATOM 0 HA LYS A 236 -4.889 4.058 7.353 1.00 15.31 H new ATOM 0 HB2 LYS A 236 -7.607 3.452 6.102 1.00 10.15 H new ATOM 0 HB3 LYS A 236 -7.421 4.427 7.547 1.00 10.15 H new ATOM 0 HG2 LYS A 236 -5.872 5.956 6.139 1.00 73.41 H new ATOM 0 HG3 LYS A 236 -6.446 5.077 4.736 1.00 73.41 H new ATOM 0 HD2 LYS A 236 -8.237 6.576 6.709 1.00 74.41 H new ATOM 0 HD3 LYS A 236 -7.720 7.202 5.156 1.00 74.41 H new ATOM 0 HE2 LYS A 236 -9.431 4.701 5.562 1.00 50.45 H new ATOM 0 HE3 LYS A 236 -10.040 6.273 5.084 1.00 50.45 H new ATOM 0 HZ1 LYS A 236 -9.794 4.903 3.159 1.00 50.25 H new ATOM 0 HZ2 LYS A 236 -8.624 6.131 3.078 1.00 50.25 H new ATOM 0 HZ3 LYS A 236 -8.173 4.557 3.528 1.00 50.25 H new ATOM 999 N GLY A 237 -5.199 2.461 9.203 1.00 3.02 N ATOM 1000 CA GLY A 237 -5.393 1.572 10.337 1.00 10.13 C ATOM 1001 C GLY A 237 -4.959 0.148 10.027 1.00 0.50 C ATOM 1002 O GLY A 237 -5.574 -0.810 10.493 1.00 44.32 O ATOM 0 H GLY A 237 -4.479 3.170 9.342 1.00 3.02 H new ATOM 0 HA2 GLY A 237 -4.828 1.945 11.191 1.00 10.13 H new ATOM 0 HA3 GLY A 237 -6.444 1.576 10.625 1.00 10.13 H new ATOM 1006 N LYS A 238 -3.903 0.020 9.198 1.00 44.31 N ATOM 1007 CA LYS A 238 -3.436 -1.275 8.661 1.00 73.33 C ATOM 1008 C LYS A 238 -1.925 -1.483 8.889 1.00 74.42 C ATOM 1009 O LYS A 238 -1.348 -2.424 8.357 1.00 65.15 O ATOM 1010 CB LYS A 238 -3.779 -1.368 7.141 1.00 21.44 C ATOM 1011 CG LYS A 238 -5.286 -1.333 6.802 1.00 2.34 C ATOM 1012 CD LYS A 238 -6.036 -2.587 7.306 1.00 42.10 C ATOM 1013 CE LYS A 238 -7.561 -2.458 7.163 1.00 53.31 C ATOM 1014 NZ LYS A 238 -7.999 -2.322 5.746 1.00 34.30 N ATOM 0 H LYS A 238 -3.348 0.815 8.881 1.00 44.31 H new ATOM 0 HA LYS A 238 -3.953 -2.069 9.200 1.00 73.33 H new ATOM 0 HB2 LYS A 238 -3.288 -0.544 6.623 1.00 21.44 H new ATOM 0 HB3 LYS A 238 -3.356 -2.291 6.745 1.00 21.44 H new ATOM 0 HG2 LYS A 238 -5.734 -0.443 7.245 1.00 2.34 H new ATOM 0 HG3 LYS A 238 -5.410 -1.249 5.722 1.00 2.34 H new ATOM 0 HD2 LYS A 238 -5.695 -3.459 6.748 1.00 42.10 H new ATOM 0 HD3 LYS A 238 -5.786 -2.760 8.353 1.00 42.10 H new ATOM 0 HE2 LYS A 238 -8.038 -3.334 7.603 1.00 53.31 H new ATOM 0 HE3 LYS A 238 -7.902 -1.591 7.729 1.00 53.31 H new ATOM 0 HZ1 LYS A 238 -9.028 -2.459 5.686 1.00 34.30 H new ATOM 0 HZ2 LYS A 238 -7.755 -1.373 5.397 1.00 34.30 H new ATOM 0 HZ3 LYS A 238 -7.520 -3.038 5.164 1.00 34.30 H new ATOM 1028 N GLY A 239 -1.294 -0.618 9.697 1.00 12.33 N ATOM 1029 CA GLY A 239 0.128 -0.768 10.039 1.00 30.11 C ATOM 1030 C GLY A 239 0.330 -1.726 11.212 1.00 60.23 C ATOM 1031 O GLY A 239 -0.197 -2.840 11.197 1.00 21.30 O ATOM 0 H GLY A 239 -1.745 0.191 10.125 1.00 12.33 H new ATOM 0 HA2 GLY A 239 0.674 -1.136 9.170 1.00 30.11 H new ATOM 0 HA3 GLY A 239 0.547 0.207 10.289 1.00 30.11 H new ATOM 1035 N PHE A 240 1.091 -1.288 12.230 1.00 33.32 N ATOM 1036 CA PHE A 240 1.307 -2.061 13.474 1.00 3.23 C ATOM 1037 C PHE A 240 0.058 -2.016 14.372 1.00 55.00 C ATOM 1038 O PHE A 240 -0.590 -0.964 14.454 1.00 34.51 O ATOM 1039 CB PHE A 240 2.536 -1.508 14.251 1.00 23.01 C ATOM 1040 CG PHE A 240 3.884 -2.048 13.805 1.00 51.11 C ATOM 1041 CD1 PHE A 240 4.179 -2.246 12.453 1.00 64.12 C ATOM 1042 CD2 PHE A 240 4.865 -2.350 14.748 1.00 74.12 C ATOM 1043 CE1 PHE A 240 5.404 -2.737 12.070 1.00 41.52 C ATOM 1044 CE2 PHE A 240 6.084 -2.837 14.358 1.00 61.31 C ATOM 1045 CZ PHE A 240 6.354 -3.028 13.023 1.00 71.22 C ATOM 0 H PHE A 240 1.575 -0.390 12.218 1.00 33.32 H new ATOM 0 HA PHE A 240 1.498 -3.098 13.197 1.00 3.23 H new ATOM 0 HB2 PHE A 240 2.548 -0.422 14.154 1.00 23.01 H new ATOM 0 HB3 PHE A 240 2.406 -1.732 15.310 1.00 23.01 H new ATOM 0 HD1 PHE A 240 3.438 -2.011 11.703 1.00 64.12 H new ATOM 0 HD2 PHE A 240 4.661 -2.198 15.798 1.00 74.12 H new ATOM 0 HE1 PHE A 240 5.621 -2.894 11.024 1.00 41.52 H new ATOM 0 HE2 PHE A 240 6.834 -3.071 15.099 1.00 61.31 H new ATOM 0 HZ PHE A 240 7.318 -3.409 12.720 1.00 71.22 H new ATOM 1055 N PRO A 241 -0.277 -3.151 15.079 1.00 74.41 N ATOM 1056 CA PRO A 241 -1.495 -3.250 15.916 1.00 5.33 C ATOM 1057 C PRO A 241 -1.484 -2.282 17.119 1.00 5.11 C ATOM 1058 O PRO A 241 -0.430 -2.039 17.716 1.00 54.01 O ATOM 1059 CB PRO A 241 -1.519 -4.741 16.357 1.00 41.05 C ATOM 1060 CG PRO A 241 -0.559 -5.443 15.439 1.00 4.23 C ATOM 1061 CD PRO A 241 0.504 -4.421 15.120 1.00 12.01 C ATOM 0 HA PRO A 241 -2.391 -2.958 15.368 1.00 5.33 H new ATOM 0 HB2 PRO A 241 -1.216 -4.848 17.399 1.00 41.05 H new ATOM 0 HB3 PRO A 241 -2.522 -5.160 16.272 1.00 41.05 H new ATOM 0 HG2 PRO A 241 -0.128 -6.322 15.918 1.00 4.23 H new ATOM 0 HG3 PRO A 241 -1.060 -5.786 14.534 1.00 4.23 H new ATOM 0 HD2 PRO A 241 1.284 -4.394 15.881 1.00 12.01 H new ATOM 0 HD3 PRO A 241 0.994 -4.628 14.169 1.00 12.01 H new ATOM 1069 N GLY A 242 -2.668 -1.727 17.443 1.00 13.30 N ATOM 1070 CA GLY A 242 -2.825 -0.779 18.549 1.00 42.24 C ATOM 1071 C GLY A 242 -4.276 -0.737 19.047 1.00 44.04 C ATOM 1072 O GLY A 242 -5.164 -0.395 18.259 1.00 11.32 O ATOM 0 H GLY A 242 -3.535 -1.926 16.944 1.00 13.30 H new ATOM 0 HA2 GLY A 242 -2.165 -1.062 19.369 1.00 42.24 H new ATOM 0 HA3 GLY A 242 -2.521 0.216 18.224 1.00 42.24 H new ATOM 1076 N PRO A 243 -4.565 -1.101 20.351 1.00 44.44 N ATOM 1077 CA PRO A 243 -5.951 -1.113 20.907 1.00 21.52 C ATOM 1078 C PRO A 243 -6.627 0.280 20.967 1.00 72.04 C ATOM 1079 O PRO A 243 -7.858 0.377 20.884 1.00 15.31 O ATOM 1080 CB PRO A 243 -5.769 -1.723 22.326 1.00 35.41 C ATOM 1081 CG PRO A 243 -4.328 -1.478 22.668 1.00 35.40 C ATOM 1082 CD PRO A 243 -3.573 -1.575 21.357 1.00 12.33 C ATOM 0 HA PRO A 243 -6.625 -1.683 20.267 1.00 21.52 H new ATOM 0 HB2 PRO A 243 -6.433 -1.248 23.048 1.00 35.41 H new ATOM 0 HB3 PRO A 243 -6.001 -2.788 22.331 1.00 35.41 H new ATOM 0 HG2 PRO A 243 -4.195 -0.497 23.125 1.00 35.40 H new ATOM 0 HG3 PRO A 243 -3.965 -2.215 23.384 1.00 35.40 H new ATOM 0 HD2 PRO A 243 -2.678 -0.953 21.362 1.00 12.33 H new ATOM 0 HD3 PRO A 243 -3.251 -2.596 21.153 1.00 12.33 H new ATOM 1090 N ALA A 244 -5.819 1.348 21.115 1.00 61.22 N ATOM 1091 CA ALA A 244 -6.315 2.750 21.113 1.00 23.40 C ATOM 1092 C ALA A 244 -6.401 3.309 19.677 1.00 14.13 C ATOM 1093 O ALA A 244 -7.050 4.337 19.434 1.00 52.02 O ATOM 1094 CB ALA A 244 -5.420 3.638 21.994 1.00 61.51 C ATOM 0 H ALA A 244 -4.810 1.271 21.239 1.00 61.22 H new ATOM 0 HA ALA A 244 -7.322 2.754 21.530 1.00 23.40 H new ATOM 0 HB1 ALA A 244 -5.797 4.661 21.981 1.00 61.51 H new ATOM 0 HB2 ALA A 244 -5.427 3.261 23.017 1.00 61.51 H new ATOM 0 HB3 ALA A 244 -4.400 3.622 21.609 1.00 61.51 H new ATOM 1100 N GLY A 245 -5.740 2.611 18.738 1.00 63.24 N ATOM 1101 CA GLY A 245 -5.729 2.979 17.327 1.00 4.20 C ATOM 1102 C GLY A 245 -4.596 2.267 16.612 1.00 5.44 C ATOM 1103 O GLY A 245 -3.432 2.434 17.000 1.00 53.23 O ATOM 0 H GLY A 245 -5.198 1.772 18.946 1.00 63.24 H new ATOM 0 HA2 GLY A 245 -6.682 2.716 16.867 1.00 4.20 H new ATOM 0 HA3 GLY A 245 -5.613 4.058 17.225 1.00 4.20 H new ATOM 1107 N ARG A 246 -4.923 1.420 15.618 1.00 2.15 N ATOM 1108 CA ARG A 246 -3.911 0.750 14.789 1.00 13.23 C ATOM 1109 C ARG A 246 -3.212 1.790 13.888 1.00 24.14 C ATOM 1110 O ARG A 246 -3.873 2.705 13.368 1.00 72.11 O ATOM 1111 CB ARG A 246 -4.547 -0.398 13.939 1.00 35.31 C ATOM 1112 CG ARG A 246 -3.529 -1.468 13.507 1.00 64.43 C ATOM 1113 CD ARG A 246 -4.094 -2.619 12.659 1.00 51.44 C ATOM 1114 NE ARG A 246 -2.996 -3.374 12.016 1.00 41.13 N ATOM 1115 CZ ARG A 246 -3.140 -4.415 11.183 1.00 3.13 C ATOM 1116 NH1 ARG A 246 -4.338 -4.877 10.866 1.00 41.53 N ATOM 1117 NH2 ARG A 246 -2.069 -4.958 10.626 1.00 11.40 N ATOM 0 H ARG A 246 -5.884 1.185 15.371 1.00 2.15 H new ATOM 0 HA ARG A 246 -3.167 0.292 15.441 1.00 13.23 H new ATOM 0 HB2 ARG A 246 -5.340 -0.873 14.517 1.00 35.31 H new ATOM 0 HB3 ARG A 246 -5.012 0.031 13.051 1.00 35.31 H new ATOM 0 HG2 ARG A 246 -2.734 -0.981 12.942 1.00 64.43 H new ATOM 0 HG3 ARG A 246 -3.071 -1.890 14.402 1.00 64.43 H new ATOM 0 HD2 ARG A 246 -4.683 -3.287 13.287 1.00 51.44 H new ATOM 0 HD3 ARG A 246 -4.766 -2.222 11.898 1.00 51.44 H new ATOM 0 HE ARG A 246 -2.043 -3.076 12.225 1.00 41.13 H new ATOM 0 HH11 ARG A 246 -5.173 -4.440 11.257 1.00 41.53 H new ATOM 0 HH12 ARG A 246 -4.427 -5.670 10.231 1.00 41.53 H new ATOM 0 HH21 ARG A 246 -1.142 -4.584 10.831 1.00 11.40 H new ATOM 0 HH22 ARG A 246 -2.170 -5.750 9.991 1.00 11.40 H new ATOM 1131 N GLY A 247 -1.879 1.644 13.722 1.00 34.00 N ATOM 1132 CA GLY A 247 -1.080 2.548 12.882 1.00 0.04 C ATOM 1133 C GLY A 247 -1.385 2.418 11.396 1.00 53.14 C ATOM 1134 O GLY A 247 -2.342 1.758 11.009 1.00 30.35 O ATOM 0 H GLY A 247 -1.336 0.902 14.164 1.00 34.00 H new ATOM 0 HA2 GLY A 247 -1.260 3.577 13.194 1.00 0.04 H new ATOM 0 HA3 GLY A 247 -0.022 2.346 13.047 1.00 0.04 H new ATOM 1138 N ASP A 248 -0.559 3.040 10.553 1.00 71.30 N ATOM 1139 CA ASP A 248 -0.783 3.090 9.086 1.00 21.32 C ATOM 1140 C ASP A 248 0.406 2.493 8.337 1.00 0.11 C ATOM 1141 O ASP A 248 1.442 2.191 8.930 1.00 55.24 O ATOM 1142 CB ASP A 248 -1.019 4.554 8.625 1.00 3.33 C ATOM 1143 CG ASP A 248 -2.274 5.179 9.250 1.00 54.21 C ATOM 1144 OD1 ASP A 248 -2.181 5.782 10.337 1.00 4.52 O ATOM 1145 OD2 ASP A 248 -3.366 5.055 8.667 1.00 11.12 O ATOM 0 H ASP A 248 0.285 3.526 10.855 1.00 71.30 H new ATOM 0 HA ASP A 248 -1.670 2.499 8.857 1.00 21.32 H new ATOM 0 HB2 ASP A 248 -0.150 5.157 8.886 1.00 3.33 H new ATOM 0 HB3 ASP A 248 -1.109 4.578 7.539 1.00 3.33 H new ATOM 1150 N LEU A 249 0.225 2.290 7.029 1.00 34.44 N ATOM 1151 CA LEU A 249 1.334 1.959 6.113 1.00 32.30 C ATOM 1152 C LEU A 249 1.171 2.792 4.837 1.00 13.20 C ATOM 1153 O LEU A 249 0.273 2.551 4.031 1.00 45.40 O ATOM 1154 CB LEU A 249 1.379 0.434 5.824 1.00 4.41 C ATOM 1155 CG LEU A 249 2.423 -0.061 4.760 1.00 61.24 C ATOM 1156 CD1 LEU A 249 3.865 0.356 5.112 1.00 4.54 C ATOM 1157 CD2 LEU A 249 2.317 -1.586 4.571 1.00 53.20 C ATOM 0 H LEU A 249 -0.685 2.349 6.572 1.00 34.44 H new ATOM 0 HA LEU A 249 2.291 2.206 6.573 1.00 32.30 H new ATOM 0 HB2 LEU A 249 1.581 -0.082 6.762 1.00 4.41 H new ATOM 0 HB3 LEU A 249 0.387 0.122 5.496 1.00 4.41 H new ATOM 0 HG LEU A 249 2.180 0.427 3.816 1.00 61.24 H new ATOM 0 HD11 LEU A 249 4.547 -0.011 4.345 1.00 4.54 H new ATOM 0 HD12 LEU A 249 3.927 1.443 5.163 1.00 4.54 H new ATOM 0 HD13 LEU A 249 4.141 -0.069 6.077 1.00 4.54 H new ATOM 0 HD21 LEU A 249 3.047 -1.912 3.831 1.00 53.20 H new ATOM 0 HD22 LEU A 249 2.514 -2.085 5.520 1.00 53.20 H new ATOM 0 HD23 LEU A 249 1.314 -1.841 4.229 1.00 53.20 H new ATOM 1169 N TYR A 250 2.039 3.795 4.688 1.00 72.10 N ATOM 1170 CA TYR A 250 1.970 4.768 3.601 1.00 74.30 C ATOM 1171 C TYR A 250 2.882 4.300 2.456 1.00 11.32 C ATOM 1172 O TYR A 250 4.111 4.347 2.572 1.00 74.24 O ATOM 1173 CB TYR A 250 2.390 6.159 4.138 1.00 12.12 C ATOM 1174 CG TYR A 250 1.948 7.340 3.266 1.00 4.00 C ATOM 1175 CD1 TYR A 250 0.615 7.754 3.274 1.00 23.14 C ATOM 1176 CD2 TYR A 250 2.846 8.045 2.454 1.00 31.13 C ATOM 1177 CE1 TYR A 250 0.187 8.821 2.517 1.00 1.22 C ATOM 1178 CE2 TYR A 250 2.421 9.115 1.692 1.00 34.12 C ATOM 1179 CZ TYR A 250 1.092 9.498 1.729 1.00 23.34 C ATOM 1180 OH TYR A 250 0.671 10.566 0.978 1.00 34.04 O ATOM 0 H TYR A 250 2.818 3.954 5.327 1.00 72.10 H new ATOM 0 HA TYR A 250 0.954 4.849 3.215 1.00 74.30 H new ATOM 0 HB2 TYR A 250 1.976 6.288 5.138 1.00 12.12 H new ATOM 0 HB3 TYR A 250 3.475 6.183 4.237 1.00 12.12 H new ATOM 0 HD1 TYR A 250 -0.098 7.224 3.889 1.00 23.14 H new ATOM 0 HD2 TYR A 250 3.884 7.748 2.424 1.00 31.13 H new ATOM 0 HE1 TYR A 250 -0.849 9.125 2.541 1.00 1.22 H new ATOM 0 HE2 TYR A 250 3.123 9.651 1.070 1.00 34.12 H new ATOM 0 HH TYR A 250 1.430 10.935 0.480 1.00 34.04 H new ATOM 1190 N LEU A 251 2.262 3.835 1.369 1.00 53.30 N ATOM 1191 CA LEU A 251 2.954 3.253 0.215 1.00 40.22 C ATOM 1192 C LEU A 251 2.839 4.189 -0.997 1.00 73.44 C ATOM 1193 O LEU A 251 1.737 4.419 -1.509 1.00 21.43 O ATOM 1194 CB LEU A 251 2.356 1.864 -0.109 1.00 50.35 C ATOM 1195 CG LEU A 251 2.719 0.731 0.899 1.00 4.12 C ATOM 1196 CD1 LEU A 251 2.025 -0.579 0.523 1.00 33.41 C ATOM 1197 CD2 LEU A 251 4.245 0.530 1.001 1.00 75.04 C ATOM 0 H LEU A 251 1.248 3.852 1.264 1.00 53.30 H new ATOM 0 HA LEU A 251 4.010 3.130 0.454 1.00 40.22 H new ATOM 0 HB2 LEU A 251 1.271 1.955 -0.153 1.00 50.35 H new ATOM 0 HB3 LEU A 251 2.691 1.565 -1.102 1.00 50.35 H new ATOM 0 HG LEU A 251 2.359 1.040 1.880 1.00 4.12 H new ATOM 0 HD11 LEU A 251 2.295 -1.353 1.242 1.00 33.41 H new ATOM 0 HD12 LEU A 251 0.945 -0.435 0.534 1.00 33.41 H new ATOM 0 HD13 LEU A 251 2.340 -0.884 -0.475 1.00 33.41 H new ATOM 0 HD21 LEU A 251 4.460 -0.267 1.712 1.00 75.04 H new ATOM 0 HD22 LEU A 251 4.643 0.260 0.023 1.00 75.04 H new ATOM 0 HD23 LEU A 251 4.712 1.455 1.340 1.00 75.04 H new ATOM 1209 N GLU A 252 3.983 4.739 -1.431 1.00 14.04 N ATOM 1210 CA GLU A 252 4.064 5.547 -2.660 1.00 31.15 C ATOM 1211 C GLU A 252 4.113 4.610 -3.880 1.00 13.53 C ATOM 1212 O GLU A 252 5.059 3.823 -4.014 1.00 11.42 O ATOM 1213 CB GLU A 252 5.324 6.447 -2.651 1.00 22.10 C ATOM 1214 CG GLU A 252 5.403 7.457 -1.484 1.00 72.05 C ATOM 1215 CD GLU A 252 6.567 8.450 -1.651 1.00 2.42 C ATOM 1216 OE1 GLU A 252 6.323 9.621 -2.027 1.00 2.31 O ATOM 1217 OE2 GLU A 252 7.732 8.044 -1.459 1.00 34.42 O ATOM 0 H GLU A 252 4.874 4.638 -0.944 1.00 14.04 H new ATOM 0 HA GLU A 252 3.184 6.188 -2.713 1.00 31.15 H new ATOM 0 HB2 GLU A 252 6.207 5.808 -2.618 1.00 22.10 H new ATOM 0 HB3 GLU A 252 5.364 6.998 -3.591 1.00 22.10 H new ATOM 0 HG2 GLU A 252 4.465 8.008 -1.419 1.00 72.05 H new ATOM 0 HG3 GLU A 252 5.521 6.916 -0.545 1.00 72.05 H new ATOM 1224 N VAL A 253 3.086 4.688 -4.749 1.00 43.20 N ATOM 1225 CA VAL A 253 3.027 3.888 -5.985 1.00 34.54 C ATOM 1226 C VAL A 253 4.153 4.306 -6.940 1.00 43.41 C ATOM 1227 O VAL A 253 4.121 5.390 -7.533 1.00 61.41 O ATOM 1228 CB VAL A 253 1.644 4.011 -6.727 1.00 45.35 C ATOM 1229 CG1 VAL A 253 1.622 3.166 -8.032 1.00 2.01 C ATOM 1230 CG2 VAL A 253 0.485 3.619 -5.788 1.00 75.13 C ATOM 0 H VAL A 253 2.282 5.301 -4.615 1.00 43.20 H new ATOM 0 HA VAL A 253 3.149 2.846 -5.688 1.00 34.54 H new ATOM 0 HB VAL A 253 1.510 5.054 -7.014 1.00 45.35 H new ATOM 0 HG11 VAL A 253 0.653 3.274 -8.519 1.00 2.01 H new ATOM 0 HG12 VAL A 253 2.406 3.514 -8.704 1.00 2.01 H new ATOM 0 HG13 VAL A 253 1.791 2.117 -7.789 1.00 2.01 H new ATOM 0 HG21 VAL A 253 -0.462 3.711 -6.320 1.00 75.13 H new ATOM 0 HG22 VAL A 253 0.617 2.589 -5.458 1.00 75.13 H new ATOM 0 HG23 VAL A 253 0.479 4.280 -4.921 1.00 75.13 H new ATOM 1240 N ARG A 254 5.167 3.451 -7.025 1.00 4.34 N ATOM 1241 CA ARG A 254 6.257 3.584 -7.980 1.00 33.05 C ATOM 1242 C ARG A 254 6.021 2.577 -9.114 1.00 32.21 C ATOM 1243 O ARG A 254 6.172 1.366 -8.901 1.00 54.24 O ATOM 1244 CB ARG A 254 7.616 3.333 -7.273 1.00 41.14 C ATOM 1245 CG ARG A 254 7.879 4.228 -6.034 1.00 30.32 C ATOM 1246 CD ARG A 254 7.778 5.738 -6.329 1.00 50.11 C ATOM 1247 NE ARG A 254 8.137 6.549 -5.148 1.00 62.11 N ATOM 1248 CZ ARG A 254 9.251 7.290 -5.027 1.00 1.12 C ATOM 1249 NH1 ARG A 254 10.146 7.359 -6.010 1.00 40.02 N ATOM 1250 NH2 ARG A 254 9.466 7.953 -3.904 1.00 32.00 N ATOM 0 H ARG A 254 5.254 2.633 -6.421 1.00 4.34 H new ATOM 0 HA ARG A 254 6.287 4.592 -8.393 1.00 33.05 H new ATOM 0 HB2 ARG A 254 7.662 2.288 -6.966 1.00 41.14 H new ATOM 0 HB3 ARG A 254 8.419 3.489 -7.994 1.00 41.14 H new ATOM 0 HG2 ARG A 254 7.164 3.971 -5.252 1.00 30.32 H new ATOM 0 HG3 ARG A 254 8.872 4.009 -5.642 1.00 30.32 H new ATOM 0 HD2 ARG A 254 8.437 5.992 -7.159 1.00 50.11 H new ATOM 0 HD3 ARG A 254 6.763 5.981 -6.643 1.00 50.11 H new ATOM 0 HE ARG A 254 7.487 6.546 -4.362 1.00 62.11 H new ATOM 0 HH11 ARG A 254 9.993 6.843 -6.876 1.00 40.02 H new ATOM 0 HH12 ARG A 254 10.985 7.928 -5.897 1.00 40.02 H new ATOM 0 HH21 ARG A 254 8.790 7.898 -3.142 1.00 32.00 H new ATOM 0 HH22 ARG A 254 10.308 8.519 -3.799 1.00 32.00 H new ATOM 1264 N ILE A 255 5.613 3.076 -10.303 1.00 13.22 N ATOM 1265 CA ILE A 255 5.364 2.222 -11.474 1.00 30.22 C ATOM 1266 C ILE A 255 6.706 1.765 -12.062 1.00 51.20 C ATOM 1267 O ILE A 255 7.538 2.589 -12.470 1.00 64.04 O ATOM 1268 CB ILE A 255 4.474 2.918 -12.581 1.00 1.54 C ATOM 1269 CG1 ILE A 255 2.985 3.011 -12.108 1.00 33.13 C ATOM 1270 CG2 ILE A 255 4.579 2.200 -13.959 1.00 33.54 C ATOM 1271 CD1 ILE A 255 2.009 3.513 -13.163 1.00 35.24 C ATOM 0 H ILE A 255 5.451 4.069 -10.471 1.00 13.22 H new ATOM 0 HA ILE A 255 4.791 1.360 -11.132 1.00 30.22 H new ATOM 0 HB ILE A 255 4.860 3.928 -12.722 1.00 1.54 H new ATOM 0 HG12 ILE A 255 2.662 2.025 -11.775 1.00 33.13 H new ATOM 0 HG13 ILE A 255 2.934 3.672 -11.243 1.00 33.13 H new ATOM 0 HG21 ILE A 255 3.951 2.714 -14.686 1.00 33.54 H new ATOM 0 HG22 ILE A 255 5.614 2.215 -14.299 1.00 33.54 H new ATOM 0 HG23 ILE A 255 4.246 1.167 -13.858 1.00 33.54 H new ATOM 0 HD11 ILE A 255 1.003 3.543 -12.743 1.00 35.24 H new ATOM 0 HD12 ILE A 255 2.300 4.514 -13.481 1.00 35.24 H new ATOM 0 HD13 ILE A 255 2.024 2.841 -14.021 1.00 35.24 H new ATOM 1283 N THR A 256 6.891 0.441 -12.078 1.00 33.32 N ATOM 1284 CA THR A 256 8.121 -0.225 -12.515 1.00 23.31 C ATOM 1285 C THR A 256 7.905 -0.817 -13.924 1.00 25.42 C ATOM 1286 O THR A 256 6.830 -1.410 -14.169 1.00 2.32 O ATOM 1287 CB THR A 256 8.520 -1.339 -11.490 1.00 75.42 C ATOM 1288 OG1 THR A 256 7.384 -2.177 -11.213 1.00 64.40 O ATOM 1289 CG2 THR A 256 9.030 -0.738 -10.169 1.00 71.11 C ATOM 1290 OXT THR A 256 8.791 -0.683 -14.789 1.00 36.00 O ATOM 0 H THR A 256 6.169 -0.214 -11.779 1.00 33.32 H new ATOM 0 HA THR A 256 8.937 0.496 -12.560 1.00 23.31 H new ATOM 0 HB THR A 256 9.323 -1.925 -11.937 1.00 75.42 H new ATOM 0 HG1 THR A 256 7.640 -2.873 -10.573 1.00 64.40 H new ATOM 0 HG21 THR A 256 9.297 -1.542 -9.483 1.00 71.11 H new ATOM 0 HG22 THR A 256 9.907 -0.121 -10.365 1.00 71.11 H new ATOM 0 HG23 THR A 256 8.247 -0.125 -9.722 1.00 71.11 H new TER 1298 THR A 256