USER MOD reduce.3.24.130724 H: found=0, std=0, add=676, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 679 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 184 SER OG : rot 159:sc= -0.123 USER MOD Set 1.2: A 236 LYS NZ :NH3+ -125:sc= -0.727 (180deg=-0.681) USER MOD Set 1.3: A 250 TYR OH : rot -112:sc= 0.707 USER MOD Set 2.1: A 171 MET CE :methyl -117:sc= -1.21 (180deg=-4.39!) USER MOD Set 2.2: A 172 SER OG : rot 149:sc= 0.969 USER MOD Single : A 163 MET CE :methyl -163:sc= -0.0838 (180deg=-0.435) USER MOD Single : A 164 LYS NZ :NH3+ -171:sc=-0.00536 (180deg=-0.076) USER MOD Single : A 169 MET CE :methyl -157:sc= -0.165 (180deg=-0.679) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0.19 X(o=0.19,f=0) USER MOD Single : A 176 SER OG : rot 83:sc= 0.28 USER MOD Single : A 181 SER OG : rot -90:sc= 0.735 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 101:sc= 0.544 USER MOD Single : A 191 GLN :FLIP amide:sc= -0.22 F(o=-1.6,f=-0.22) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 143:sc= 0.832 (180deg=0.174) USER MOD Single : A 213 MET CE :methyl 163:sc= -0.0548 (180deg=-0.493) USER MOD Single : A 214 THR OG1 : rot -49:sc= 0.827 USER MOD Single : A 227 THR OG1 : rot 160:sc= -0.0122 USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 232 LYS NZ :NH3+ -129:sc= 1.43 (180deg=-0.319) USER MOD Single : A 238 LYS NZ :NH3+ -106:sc= 0.678 (180deg=-2.33!) USER MOD Single : A 256 THR OG1 : rot -53:sc= 0.165 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 6.051 8.172 15.776 1.00 72.13 N ATOM 2 CA MET A 163 5.485 7.648 14.521 1.00 75.30 C ATOM 3 C MET A 163 6.368 6.502 13.996 1.00 42.52 C ATOM 4 O MET A 163 7.597 6.640 13.950 1.00 24.23 O ATOM 5 CB MET A 163 5.357 8.779 13.467 1.00 61.44 C ATOM 6 CG MET A 163 4.544 8.393 12.226 1.00 43.52 C ATOM 7 SD MET A 163 4.375 9.748 11.045 1.00 11.14 S ATOM 8 CE MET A 163 3.438 10.963 11.985 1.00 61.23 C ATOM 0 HA MET A 163 4.485 7.259 14.714 1.00 75.30 H new ATOM 0 HB2 MET A 163 4.893 9.647 13.936 1.00 61.44 H new ATOM 0 HB3 MET A 163 6.356 9.083 13.153 1.00 61.44 H new ATOM 0 HG2 MET A 163 5.023 7.547 11.734 1.00 43.52 H new ATOM 0 HG3 MET A 163 3.553 8.063 12.536 1.00 43.52 H new ATOM 0 HE1 MET A 163 3.010 11.699 11.304 1.00 61.23 H new ATOM 0 HE2 MET A 163 2.637 10.463 12.529 1.00 61.23 H new ATOM 0 HE3 MET A 163 4.099 11.465 12.692 1.00 61.23 H new ATOM 20 N LYS A 164 5.733 5.366 13.617 1.00 71.31 N ATOM 21 CA LYS A 164 6.439 4.174 13.097 1.00 24.23 C ATOM 22 C LYS A 164 6.866 4.360 11.613 1.00 14.14 C ATOM 23 O LYS A 164 6.098 4.118 10.681 1.00 4.32 O ATOM 24 CB LYS A 164 5.616 2.845 13.356 1.00 4.12 C ATOM 25 CG LYS A 164 4.059 2.917 13.279 1.00 50.45 C ATOM 26 CD LYS A 164 3.489 3.137 11.859 1.00 51.34 C ATOM 27 CE LYS A 164 1.952 3.147 11.836 1.00 45.43 C ATOM 28 NZ LYS A 164 1.371 1.842 12.250 1.00 51.11 N ATOM 0 H LYS A 164 4.720 5.253 13.664 1.00 71.31 H new ATOM 0 HA LYS A 164 7.365 4.063 13.661 1.00 24.23 H new ATOM 0 HB2 LYS A 164 5.951 2.100 12.635 1.00 4.12 H new ATOM 0 HB3 LYS A 164 5.884 2.474 14.345 1.00 4.12 H new ATOM 0 HG2 LYS A 164 3.646 1.992 13.681 1.00 50.45 H new ATOM 0 HG3 LYS A 164 3.715 3.726 13.923 1.00 50.45 H new ATOM 0 HD2 LYS A 164 3.861 4.082 11.464 1.00 51.34 H new ATOM 0 HD3 LYS A 164 3.854 2.350 11.199 1.00 51.34 H new ATOM 0 HE2 LYS A 164 1.586 3.931 12.499 1.00 45.43 H new ATOM 0 HE3 LYS A 164 1.608 3.393 10.831 1.00 45.43 H new ATOM 0 HZ1 LYS A 164 0.346 1.847 12.074 1.00 51.11 H new ATOM 0 HZ2 LYS A 164 1.813 1.076 11.702 1.00 51.11 H new ATOM 0 HZ3 LYS A 164 1.547 1.689 13.263 1.00 51.11 H new ATOM 42 N ASP A 165 8.108 4.838 11.422 1.00 24.41 N ATOM 43 CA ASP A 165 8.724 5.014 10.079 1.00 52.31 C ATOM 44 C ASP A 165 9.223 3.677 9.510 1.00 12.13 C ATOM 45 O ASP A 165 9.376 3.535 8.294 1.00 71.04 O ATOM 46 CB ASP A 165 9.891 6.034 10.148 1.00 54.52 C ATOM 47 CG ASP A 165 9.418 7.423 10.604 1.00 41.05 C ATOM 48 OD1 ASP A 165 8.975 8.220 9.751 1.00 3.34 O ATOM 49 OD2 ASP A 165 9.474 7.719 11.819 1.00 71.44 O ATOM 0 H ASP A 165 8.720 5.116 12.189 1.00 24.41 H new ATOM 0 HA ASP A 165 7.954 5.398 9.410 1.00 52.31 H new ATOM 0 HB2 ASP A 165 10.653 5.667 10.836 1.00 54.52 H new ATOM 0 HB3 ASP A 165 10.360 6.115 9.167 1.00 54.52 H new ATOM 54 N GLY A 166 9.451 2.701 10.407 1.00 55.31 N ATOM 55 CA GLY A 166 9.898 1.351 10.033 1.00 25.11 C ATOM 56 C GLY A 166 8.748 0.354 9.952 1.00 41.24 C ATOM 57 O GLY A 166 8.967 -0.859 9.969 1.00 74.24 O ATOM 0 H GLY A 166 9.330 2.828 11.412 1.00 55.31 H new ATOM 0 HA2 GLY A 166 10.405 1.394 9.069 1.00 25.11 H new ATOM 0 HA3 GLY A 166 10.628 0.999 10.762 1.00 25.11 H new ATOM 61 N ALA A 167 7.518 0.885 9.871 1.00 44.23 N ATOM 62 CA ALA A 167 6.282 0.106 9.712 1.00 41.33 C ATOM 63 C ALA A 167 5.278 0.931 8.897 1.00 24.02 C ATOM 64 O ALA A 167 5.514 2.114 8.625 1.00 33.42 O ATOM 65 CB ALA A 167 5.706 -0.301 11.081 1.00 62.11 C ATOM 0 H ALA A 167 7.352 1.890 9.915 1.00 44.23 H new ATOM 0 HA ALA A 167 6.498 -0.818 9.176 1.00 41.33 H new ATOM 0 HB1 ALA A 167 4.792 -0.876 10.935 1.00 62.11 H new ATOM 0 HB2 ALA A 167 6.435 -0.909 11.616 1.00 62.11 H new ATOM 0 HB3 ALA A 167 5.483 0.594 11.662 1.00 62.11 H new ATOM 71 N VAL A 168 4.149 0.317 8.530 1.00 64.34 N ATOM 72 CA VAL A 168 3.181 0.906 7.585 1.00 2.21 C ATOM 73 C VAL A 168 1.873 1.310 8.297 1.00 31.24 C ATOM 74 O VAL A 168 1.496 0.749 9.326 1.00 63.33 O ATOM 75 CB VAL A 168 2.941 -0.088 6.373 1.00 31.23 C ATOM 76 CG1 VAL A 168 1.775 0.334 5.449 1.00 33.23 C ATOM 77 CG2 VAL A 168 4.250 -0.225 5.550 1.00 64.21 C ATOM 0 H VAL A 168 3.876 -0.602 8.877 1.00 64.34 H new ATOM 0 HA VAL A 168 3.595 1.828 7.178 1.00 2.21 H new ATOM 0 HB VAL A 168 2.656 -1.048 6.803 1.00 31.23 H new ATOM 0 HG11 VAL A 168 1.669 -0.392 4.643 1.00 33.23 H new ATOM 0 HG12 VAL A 168 0.851 0.374 6.025 1.00 33.23 H new ATOM 0 HG13 VAL A 168 1.983 1.317 5.027 1.00 33.23 H new ATOM 0 HG21 VAL A 168 4.086 -0.908 4.717 1.00 64.21 H new ATOM 0 HG22 VAL A 168 4.542 0.752 5.166 1.00 64.21 H new ATOM 0 HG23 VAL A 168 5.042 -0.616 6.189 1.00 64.21 H new ATOM 87 N MET A 169 1.228 2.322 7.705 1.00 22.04 N ATOM 88 CA MET A 169 0.080 3.062 8.242 1.00 34.33 C ATOM 89 C MET A 169 -1.217 2.556 7.573 1.00 31.12 C ATOM 90 O MET A 169 -1.185 1.588 6.798 1.00 74.12 O ATOM 91 CB MET A 169 0.317 4.559 7.885 1.00 23.14 C ATOM 92 CG MET A 169 1.671 5.119 8.346 1.00 71.34 C ATOM 93 SD MET A 169 2.020 6.745 7.645 1.00 73.24 S ATOM 94 CE MET A 169 2.187 6.346 5.895 1.00 74.53 C ATOM 0 H MET A 169 1.509 2.666 6.787 1.00 22.04 H new ATOM 0 HA MET A 169 -0.019 2.926 9.319 1.00 34.33 H new ATOM 0 HB2 MET A 169 0.238 4.678 6.804 1.00 23.14 H new ATOM 0 HB3 MET A 169 -0.479 5.156 8.330 1.00 23.14 H new ATOM 0 HG2 MET A 169 1.682 5.186 9.434 1.00 71.34 H new ATOM 0 HG3 MET A 169 2.463 4.426 8.061 1.00 71.34 H new ATOM 0 HE1 MET A 169 2.783 7.114 5.402 1.00 74.53 H new ATOM 0 HE2 MET A 169 2.680 5.380 5.788 1.00 74.53 H new ATOM 0 HE3 MET A 169 1.199 6.303 5.436 1.00 74.53 H new ATOM 104 N VAL A 170 -2.360 3.186 7.892 1.00 70.31 N ATOM 105 CA VAL A 170 -3.587 3.059 7.083 1.00 32.05 C ATOM 106 C VAL A 170 -3.720 4.342 6.218 1.00 71.43 C ATOM 107 O VAL A 170 -4.280 5.365 6.617 1.00 44.12 O ATOM 108 CB VAL A 170 -4.880 2.727 7.951 1.00 34.41 C ATOM 109 CG1 VAL A 170 -5.218 3.815 9.000 1.00 42.31 C ATOM 110 CG2 VAL A 170 -6.092 2.397 7.034 1.00 72.24 C ATOM 0 H VAL A 170 -2.461 3.791 8.707 1.00 70.31 H new ATOM 0 HA VAL A 170 -3.506 2.195 6.424 1.00 32.05 H new ATOM 0 HB VAL A 170 -4.644 1.837 8.534 1.00 34.41 H new ATOM 0 HG11 VAL A 170 -6.110 3.522 9.554 1.00 42.31 H new ATOM 0 HG12 VAL A 170 -4.382 3.927 9.691 1.00 42.31 H new ATOM 0 HG13 VAL A 170 -5.400 4.763 8.495 1.00 42.31 H new ATOM 0 HG21 VAL A 170 -6.964 2.174 7.649 1.00 72.24 H new ATOM 0 HG22 VAL A 170 -6.309 3.253 6.395 1.00 72.24 H new ATOM 0 HG23 VAL A 170 -5.854 1.533 6.414 1.00 72.24 H new ATOM 120 N MET A 171 -3.102 4.267 5.031 1.00 32.22 N ATOM 121 CA MET A 171 -2.973 5.386 4.063 1.00 53.53 C ATOM 122 C MET A 171 -3.577 4.997 2.703 1.00 34.13 C ATOM 123 O MET A 171 -3.673 5.839 1.800 1.00 51.41 O ATOM 124 CB MET A 171 -1.474 5.765 3.873 1.00 33.24 C ATOM 125 CG MET A 171 -0.578 4.673 3.250 1.00 4.50 C ATOM 126 SD MET A 171 -0.309 3.254 4.350 1.00 34.20 S ATOM 127 CE MET A 171 -1.183 1.919 3.522 1.00 44.53 C ATOM 0 H MET A 171 -2.664 3.407 4.701 1.00 32.22 H new ATOM 0 HA MET A 171 -3.515 6.243 4.461 1.00 53.53 H new ATOM 0 HB2 MET A 171 -1.421 6.654 3.245 1.00 33.24 H new ATOM 0 HB3 MET A 171 -1.061 6.036 4.845 1.00 33.24 H new ATOM 0 HG2 MET A 171 -1.033 4.324 2.323 1.00 4.50 H new ATOM 0 HG3 MET A 171 0.386 5.109 2.988 1.00 4.50 H new ATOM 0 HE1 MET A 171 -1.997 1.569 4.156 1.00 44.53 H new ATOM 0 HE2 MET A 171 -1.589 2.281 2.577 1.00 44.53 H new ATOM 0 HE3 MET A 171 -0.494 1.097 3.330 1.00 44.53 H new ATOM 137 N SER A 172 -3.982 3.718 2.616 1.00 11.23 N ATOM 138 CA SER A 172 -4.362 2.991 1.396 1.00 10.12 C ATOM 139 C SER A 172 -5.114 3.824 0.326 1.00 2.13 C ATOM 140 O SER A 172 -4.582 4.047 -0.765 1.00 71.51 O ATOM 141 CB SER A 172 -5.187 1.757 1.817 1.00 50.02 C ATOM 142 OG SER A 172 -4.391 0.871 2.583 1.00 72.25 O ATOM 0 H SER A 172 -4.057 3.130 3.446 1.00 11.23 H new ATOM 0 HA SER A 172 -3.436 2.709 0.894 1.00 10.12 H new ATOM 0 HB2 SER A 172 -6.054 2.072 2.398 1.00 50.02 H new ATOM 0 HB3 SER A 172 -5.565 1.245 0.932 1.00 50.02 H new ATOM 0 HG SER A 172 -4.957 0.395 3.225 1.00 72.25 H new ATOM 148 N TYR A 173 -6.331 4.295 0.651 1.00 74.32 N ATOM 149 CA TYR A 173 -7.246 4.918 -0.330 1.00 51.02 C ATOM 150 C TYR A 173 -6.626 6.191 -0.956 1.00 41.44 C ATOM 151 O TYR A 173 -6.869 6.496 -2.125 1.00 74.32 O ATOM 152 CB TYR A 173 -8.613 5.226 0.341 1.00 44.14 C ATOM 153 CG TYR A 173 -9.706 5.723 -0.621 1.00 55.32 C ATOM 154 CD1 TYR A 173 -10.294 4.839 -1.534 1.00 51.41 C ATOM 155 CD2 TYR A 173 -10.157 7.047 -0.618 1.00 41.53 C ATOM 156 CE1 TYR A 173 -11.280 5.255 -2.399 1.00 43.21 C ATOM 157 CE2 TYR A 173 -11.145 7.467 -1.489 1.00 21.35 C ATOM 158 CZ TYR A 173 -11.703 6.565 -2.376 1.00 10.44 C ATOM 159 OH TYR A 173 -12.703 6.971 -3.237 1.00 32.11 O ATOM 0 H TYR A 173 -6.710 4.256 1.597 1.00 74.32 H new ATOM 0 HA TYR A 173 -7.410 4.212 -1.144 1.00 51.02 H new ATOM 0 HB2 TYR A 173 -8.969 4.324 0.838 1.00 44.14 H new ATOM 0 HB3 TYR A 173 -8.461 5.978 1.115 1.00 44.14 H new ATOM 0 HD1 TYR A 173 -9.967 3.810 -1.560 1.00 51.41 H new ATOM 0 HD2 TYR A 173 -9.726 7.753 0.076 1.00 41.53 H new ATOM 0 HE1 TYR A 173 -11.721 4.556 -3.094 1.00 43.21 H new ATOM 0 HE2 TYR A 173 -11.479 8.494 -1.477 1.00 21.35 H new ATOM 0 HH TYR A 173 -12.889 7.923 -3.097 1.00 32.11 H new ATOM 169 N GLY A 174 -5.829 6.916 -0.155 1.00 64.25 N ATOM 170 CA GLY A 174 -5.276 8.213 -0.561 1.00 52.41 C ATOM 171 C GLY A 174 -6.321 9.299 -0.405 1.00 53.54 C ATOM 172 O GLY A 174 -6.449 10.190 -1.253 1.00 75.41 O ATOM 0 H GLY A 174 -5.553 6.622 0.782 1.00 64.25 H new ATOM 0 HA2 GLY A 174 -4.402 8.450 0.045 1.00 52.41 H new ATOM 0 HA3 GLY A 174 -4.942 8.166 -1.597 1.00 52.41 H new ATOM 176 N ASN A 175 -7.078 9.185 0.702 1.00 32.33 N ATOM 177 CA ASN A 175 -8.239 10.024 0.998 1.00 23.51 C ATOM 178 C ASN A 175 -7.795 11.464 1.326 1.00 44.13 C ATOM 179 O ASN A 175 -7.272 11.738 2.413 1.00 32.35 O ATOM 180 CB ASN A 175 -9.059 9.400 2.163 1.00 53.04 C ATOM 181 CG ASN A 175 -10.353 10.165 2.470 1.00 40.12 C ATOM 182 OD1 ASN A 175 -11.401 9.907 1.870 1.00 24.53 O ATOM 183 ND2 ASN A 175 -10.297 11.112 3.395 1.00 22.42 N ATOM 0 H ASN A 175 -6.890 8.491 1.426 1.00 32.33 H new ATOM 0 HA ASN A 175 -8.881 10.072 0.119 1.00 23.51 H new ATOM 0 HB2 ASN A 175 -9.305 8.368 1.913 1.00 53.04 H new ATOM 0 HB3 ASN A 175 -8.440 9.372 3.060 1.00 53.04 H new ATOM 0 HD21 ASN A 175 -11.133 11.649 3.627 1.00 22.42 H new ATOM 0 HD22 ASN A 175 -9.418 11.304 3.875 1.00 22.42 H new ATOM 190 N SER A 176 -7.958 12.347 0.341 1.00 31.22 N ATOM 191 CA SER A 176 -7.673 13.784 0.444 1.00 45.23 C ATOM 192 C SER A 176 -9.004 14.563 0.417 1.00 44.33 C ATOM 193 O SER A 176 -9.823 14.341 -0.484 1.00 54.55 O ATOM 194 CB SER A 176 -6.741 14.210 -0.718 1.00 52.32 C ATOM 195 OG SER A 176 -7.292 13.872 -1.984 1.00 2.55 O ATOM 0 H SER A 176 -8.302 12.077 -0.580 1.00 31.22 H new ATOM 0 HA SER A 176 -7.163 14.006 1.382 1.00 45.23 H new ATOM 0 HB2 SER A 176 -6.569 15.285 -0.671 1.00 52.32 H new ATOM 0 HB3 SER A 176 -5.771 13.727 -0.602 1.00 52.32 H new ATOM 0 HG SER A 176 -7.933 14.562 -2.257 1.00 2.55 H new ATOM 201 N GLU A 177 -9.248 15.409 1.443 1.00 5.02 N ATOM 202 CA GLU A 177 -10.456 16.273 1.508 1.00 5.32 C ATOM 203 C GLU A 177 -10.476 17.344 0.384 1.00 4.24 C ATOM 204 O GLU A 177 -11.502 17.987 0.152 1.00 61.25 O ATOM 205 CB GLU A 177 -10.589 16.920 2.914 1.00 64.12 C ATOM 206 CG GLU A 177 -10.741 15.905 4.067 1.00 51.31 C ATOM 207 CD GLU A 177 -11.902 14.915 3.851 1.00 1.44 C ATOM 208 OE1 GLU A 177 -13.076 15.303 4.046 1.00 23.11 O ATOM 209 OE2 GLU A 177 -11.644 13.747 3.483 1.00 53.25 O ATOM 0 H GLU A 177 -8.623 15.514 2.242 1.00 5.02 H new ATOM 0 HA GLU A 177 -11.324 15.635 1.341 1.00 5.32 H new ATOM 0 HB2 GLU A 177 -9.710 17.537 3.102 1.00 64.12 H new ATOM 0 HB3 GLU A 177 -11.452 17.586 2.915 1.00 64.12 H new ATOM 0 HG2 GLU A 177 -9.811 15.347 4.177 1.00 51.31 H new ATOM 0 HG3 GLU A 177 -10.901 16.445 5.000 1.00 51.31 H new ATOM 216 N GLU A 178 -9.325 17.521 -0.286 1.00 34.14 N ATOM 217 CA GLU A 178 -9.193 18.304 -1.536 1.00 44.53 C ATOM 218 C GLU A 178 -9.405 17.368 -2.741 1.00 21.52 C ATOM 219 O GLU A 178 -9.290 16.144 -2.597 1.00 42.30 O ATOM 220 CB GLU A 178 -7.784 18.947 -1.581 1.00 11.11 C ATOM 221 CG GLU A 178 -7.482 19.846 -0.360 1.00 43.23 C ATOM 222 CD GLU A 178 -6.022 20.311 -0.276 1.00 61.23 C ATOM 223 OE1 GLU A 178 -5.166 19.520 0.178 1.00 34.14 O ATOM 224 OE2 GLU A 178 -5.719 21.462 -0.662 1.00 60.24 O ATOM 0 H GLU A 178 -8.442 17.119 0.028 1.00 34.14 H new ATOM 0 HA GLU A 178 -9.942 19.095 -1.572 1.00 44.53 H new ATOM 0 HB2 GLU A 178 -7.034 18.158 -1.637 1.00 11.11 H new ATOM 0 HB3 GLU A 178 -7.692 19.539 -2.491 1.00 11.11 H new ATOM 0 HG2 GLU A 178 -8.130 20.721 -0.397 1.00 43.23 H new ATOM 0 HG3 GLU A 178 -7.733 19.302 0.550 1.00 43.23 H new ATOM 231 N ASP A 179 -9.698 17.941 -3.928 1.00 11.14 N ATOM 232 CA ASP A 179 -10.016 17.145 -5.147 1.00 62.01 C ATOM 233 C ASP A 179 -8.856 16.212 -5.552 1.00 3.24 C ATOM 234 O ASP A 179 -9.078 15.082 -6.008 1.00 73.34 O ATOM 235 CB ASP A 179 -10.416 18.067 -6.332 1.00 14.42 C ATOM 236 CG ASP A 179 -10.861 17.282 -7.590 1.00 53.11 C ATOM 237 OD1 ASP A 179 -10.038 17.073 -8.514 1.00 64.43 O ATOM 238 OD2 ASP A 179 -12.039 16.867 -7.661 1.00 72.34 O ATOM 0 H ASP A 179 -9.723 18.950 -4.074 1.00 11.14 H new ATOM 0 HA ASP A 179 -10.869 16.515 -4.897 1.00 62.01 H new ATOM 0 HB2 ASP A 179 -11.226 18.724 -6.016 1.00 14.42 H new ATOM 0 HB3 ASP A 179 -9.570 18.705 -6.590 1.00 14.42 H new ATOM 243 N GLY A 180 -7.636 16.706 -5.361 1.00 72.24 N ATOM 244 CA GLY A 180 -6.415 15.949 -5.638 1.00 14.05 C ATOM 245 C GLY A 180 -5.212 16.516 -4.897 1.00 71.02 C ATOM 246 O GLY A 180 -5.347 17.471 -4.122 1.00 13.44 O ATOM 0 H GLY A 180 -7.464 17.647 -5.008 1.00 72.24 H new ATOM 0 HA2 GLY A 180 -6.561 14.908 -5.350 1.00 14.05 H new ATOM 0 HA3 GLY A 180 -6.218 15.958 -6.710 1.00 14.05 H new ATOM 250 N SER A 181 -4.028 15.928 -5.147 1.00 43.31 N ATOM 251 CA SER A 181 -2.754 16.353 -4.521 1.00 13.24 C ATOM 252 C SER A 181 -1.812 17.004 -5.559 1.00 31.31 C ATOM 253 O SER A 181 -0.655 17.310 -5.242 1.00 4.40 O ATOM 254 CB SER A 181 -2.075 15.132 -3.858 1.00 74.13 C ATOM 255 OG SER A 181 -2.944 14.522 -2.916 1.00 62.31 O ATOM 0 H SER A 181 -3.923 15.143 -5.790 1.00 43.31 H new ATOM 0 HA SER A 181 -2.970 17.103 -3.760 1.00 13.24 H new ATOM 0 HB2 SER A 181 -1.793 14.407 -4.622 1.00 74.13 H new ATOM 0 HB3 SER A 181 -1.156 15.446 -3.362 1.00 74.13 H new ATOM 0 HG SER A 181 -2.807 14.928 -2.034 1.00 62.31 H new ATOM 261 N GLY A 182 -2.326 17.226 -6.792 1.00 54.15 N ATOM 262 CA GLY A 182 -1.537 17.798 -7.890 1.00 15.32 C ATOM 263 C GLY A 182 -0.737 16.736 -8.632 1.00 61.34 C ATOM 264 O GLY A 182 -0.879 16.565 -9.856 1.00 74.03 O ATOM 0 H GLY A 182 -3.291 17.013 -7.044 1.00 54.15 H new ATOM 0 HA2 GLY A 182 -2.203 18.305 -8.589 1.00 15.32 H new ATOM 0 HA3 GLY A 182 -0.857 18.552 -7.493 1.00 15.32 H new ATOM 268 N GLY A 183 0.113 16.027 -7.877 1.00 35.00 N ATOM 269 CA GLY A 183 0.922 14.928 -8.395 1.00 71.13 C ATOM 270 C GLY A 183 1.582 14.155 -7.263 1.00 31.24 C ATOM 271 O GLY A 183 0.902 13.764 -6.302 1.00 55.10 O ATOM 0 H GLY A 183 0.256 16.205 -6.883 1.00 35.00 H new ATOM 0 HA2 GLY A 183 0.296 14.256 -8.982 1.00 71.13 H new ATOM 0 HA3 GLY A 183 1.686 15.319 -9.067 1.00 71.13 H new ATOM 275 N SER A 184 2.907 13.956 -7.361 1.00 10.30 N ATOM 276 CA SER A 184 3.695 13.228 -6.360 1.00 1.32 C ATOM 277 C SER A 184 5.076 13.882 -6.204 1.00 54.21 C ATOM 278 O SER A 184 5.792 14.084 -7.197 1.00 54.22 O ATOM 279 CB SER A 184 3.845 11.738 -6.753 1.00 22.25 C ATOM 280 OG SER A 184 4.598 11.024 -5.782 1.00 24.22 O ATOM 0 H SER A 184 3.463 14.300 -8.144 1.00 10.30 H new ATOM 0 HA SER A 184 3.170 13.274 -5.406 1.00 1.32 H new ATOM 0 HB2 SER A 184 2.859 11.286 -6.857 1.00 22.25 H new ATOM 0 HB3 SER A 184 4.334 11.663 -7.724 1.00 22.25 H new ATOM 0 HG SER A 184 4.405 10.066 -5.858 1.00 24.22 H new ATOM 286 N GLY A 185 5.419 14.247 -4.950 1.00 70.45 N ATOM 287 CA GLY A 185 6.768 14.680 -4.585 1.00 50.43 C ATOM 288 C GLY A 185 7.712 13.487 -4.427 1.00 73.44 C ATOM 289 O GLY A 185 8.134 13.153 -3.318 1.00 73.20 O ATOM 0 H GLY A 185 4.763 14.247 -4.169 1.00 70.45 H new ATOM 0 HA2 GLY A 185 7.155 15.354 -5.349 1.00 50.43 H new ATOM 0 HA3 GLY A 185 6.731 15.243 -3.653 1.00 50.43 H new ATOM 293 N GLY A 186 7.995 12.838 -5.557 1.00 21.30 N ATOM 294 CA GLY A 186 8.855 11.655 -5.623 1.00 73.22 C ATOM 295 C GLY A 186 9.403 11.511 -7.031 1.00 32.04 C ATOM 296 O GLY A 186 10.399 12.169 -7.369 1.00 34.34 O ATOM 0 H GLY A 186 7.628 13.123 -6.465 1.00 21.30 H new ATOM 0 HA2 GLY A 186 9.674 11.746 -4.909 1.00 73.22 H new ATOM 0 HA3 GLY A 186 8.290 10.765 -5.348 1.00 73.22 H new ATOM 300 N SER A 187 8.746 10.659 -7.843 1.00 0.41 N ATOM 301 CA SER A 187 9.002 10.509 -9.300 1.00 15.15 C ATOM 302 C SER A 187 10.470 10.128 -9.608 1.00 72.14 C ATOM 303 O SER A 187 10.972 10.373 -10.711 1.00 43.51 O ATOM 304 CB SER A 187 8.548 11.787 -10.050 1.00 23.22 C ATOM 305 OG SER A 187 7.188 12.080 -9.765 1.00 21.33 O ATOM 0 H SER A 187 8.008 10.042 -7.504 1.00 0.41 H new ATOM 0 HA SER A 187 8.407 9.672 -9.666 1.00 15.15 H new ATOM 0 HB2 SER A 187 9.176 12.629 -9.757 1.00 23.22 H new ATOM 0 HB3 SER A 187 8.678 11.650 -11.124 1.00 23.22 H new ATOM 0 HG SER A 187 6.920 12.891 -10.246 1.00 21.33 H new ATOM 311 N GLY A 188 11.117 9.473 -8.630 1.00 2.21 N ATOM 312 CA GLY A 188 12.523 9.098 -8.724 1.00 63.40 C ATOM 313 C GLY A 188 12.712 7.634 -9.053 1.00 64.00 C ATOM 314 O GLY A 188 11.905 6.792 -8.633 1.00 33.31 O ATOM 0 H GLY A 188 10.673 9.192 -7.755 1.00 2.21 H new ATOM 0 HA2 GLY A 188 13.007 9.704 -9.490 1.00 63.40 H new ATOM 0 HA3 GLY A 188 13.019 9.322 -7.780 1.00 63.40 H new ATOM 318 N GLY A 189 13.788 7.331 -9.803 1.00 43.32 N ATOM 319 CA GLY A 189 14.123 5.961 -10.175 1.00 24.14 C ATOM 320 C GLY A 189 14.477 5.118 -8.958 1.00 15.31 C ATOM 321 O GLY A 189 13.762 4.168 -8.616 1.00 13.31 O ATOM 0 H GLY A 189 14.439 8.029 -10.161 1.00 43.32 H new ATOM 0 HA2 GLY A 189 13.280 5.509 -10.698 1.00 24.14 H new ATOM 0 HA3 GLY A 189 14.963 5.968 -10.870 1.00 24.14 H new ATOM 325 N SER A 190 15.551 5.523 -8.271 1.00 44.42 N ATOM 326 CA SER A 190 16.063 4.834 -7.071 1.00 62.31 C ATOM 327 C SER A 190 15.409 5.382 -5.783 1.00 44.21 C ATOM 328 O SER A 190 15.964 5.234 -4.692 1.00 24.42 O ATOM 329 CB SER A 190 17.598 5.003 -7.020 1.00 4.34 C ATOM 330 OG SER A 190 17.963 6.376 -7.019 1.00 24.40 O ATOM 0 H SER A 190 16.097 6.345 -8.531 1.00 44.42 H new ATOM 0 HA SER A 190 15.809 3.776 -7.132 1.00 62.31 H new ATOM 0 HB2 SER A 190 17.990 4.519 -6.126 1.00 4.34 H new ATOM 0 HB3 SER A 190 18.050 4.504 -7.877 1.00 4.34 H new ATOM 0 HG SER A 190 18.185 6.655 -6.106 1.00 24.40 H new ATOM 336 N GLN A 191 14.218 6.002 -5.913 1.00 73.11 N ATOM 337 CA GLN A 191 13.472 6.569 -4.770 1.00 24.42 C ATOM 338 C GLN A 191 12.128 5.858 -4.613 1.00 53.53 C ATOM 339 O GLN A 191 11.806 5.317 -3.541 1.00 34.41 O ATOM 340 CB GLN A 191 13.245 8.091 -4.951 1.00 3.32 C ATOM 341 CG GLN A 191 14.520 8.901 -5.220 1.00 13.24 C ATOM 342 CD GLN A 191 14.285 10.408 -5.388 1.00 1.12 C ATOM 343 OE1 GLN A 191 13.104 10.807 -5.876 1.00 12.30 O flip ATOM 344 NE2 GLN A 191 15.159 11.221 -5.072 1.00 3.53 N flip ATOM 0 H GLN A 191 13.748 6.124 -6.810 1.00 73.11 H new ATOM 0 HA GLN A 191 14.068 6.416 -3.870 1.00 24.42 H new ATOM 0 HB2 GLN A 191 12.551 8.245 -5.778 1.00 3.32 H new ATOM 0 HB3 GLN A 191 12.765 8.482 -4.054 1.00 3.32 H new ATOM 0 HG2 GLN A 191 15.217 8.743 -4.397 1.00 13.24 H new ATOM 0 HG3 GLN A 191 14.998 8.517 -6.121 1.00 13.24 H new ATOM 0 HE21 GLN A 191 16.051 10.893 -4.702 1.00 3.53 H new ATOM 0 HE22 GLN A 191 14.989 12.221 -5.181 1.00 3.53 H new ATOM 353 N ASP A 192 11.339 5.872 -5.699 1.00 64.44 N ATOM 354 CA ASP A 192 9.996 5.283 -5.699 1.00 53.14 C ATOM 355 C ASP A 192 10.081 3.760 -5.778 1.00 44.51 C ATOM 356 O ASP A 192 11.125 3.191 -6.143 1.00 42.32 O ATOM 357 CB ASP A 192 9.127 5.801 -6.876 1.00 44.55 C ATOM 358 CG ASP A 192 8.937 7.326 -6.951 1.00 35.22 C ATOM 359 OD1 ASP A 192 9.479 8.090 -6.107 1.00 52.51 O ATOM 360 OD2 ASP A 192 8.215 7.762 -7.866 1.00 52.51 O ATOM 0 H ASP A 192 11.612 6.287 -6.590 1.00 64.44 H new ATOM 0 HA ASP A 192 9.522 5.585 -4.765 1.00 53.14 H new ATOM 0 HB2 ASP A 192 9.577 5.464 -7.810 1.00 44.55 H new ATOM 0 HB3 ASP A 192 8.144 5.335 -6.809 1.00 44.55 H new ATOM 365 N LEU A 193 8.961 3.108 -5.459 1.00 25.21 N ATOM 366 CA LEU A 193 8.834 1.656 -5.549 1.00 10.40 C ATOM 367 C LEU A 193 7.373 1.277 -5.829 1.00 62.14 C ATOM 368 O LEU A 193 6.455 1.913 -5.322 1.00 61.33 O ATOM 369 CB LEU A 193 9.335 0.995 -4.230 1.00 62.50 C ATOM 370 CG LEU A 193 9.413 -0.566 -4.226 1.00 13.01 C ATOM 371 CD1 LEU A 193 10.409 -1.078 -5.283 1.00 4.10 C ATOM 372 CD2 LEU A 193 9.754 -1.095 -2.817 1.00 20.55 C ATOM 0 H LEU A 193 8.116 3.575 -5.130 1.00 25.21 H new ATOM 0 HA LEU A 193 9.449 1.290 -6.371 1.00 10.40 H new ATOM 0 HB2 LEU A 193 10.326 1.388 -4.005 1.00 62.50 H new ATOM 0 HB3 LEU A 193 8.677 1.307 -3.419 1.00 62.50 H new ATOM 0 HG LEU A 193 8.431 -0.954 -4.495 1.00 13.01 H new ATOM 0 HD11 LEU A 193 10.441 -2.167 -5.256 1.00 4.10 H new ATOM 0 HD12 LEU A 193 10.091 -0.749 -6.272 1.00 4.10 H new ATOM 0 HD13 LEU A 193 11.401 -0.681 -5.070 1.00 4.10 H new ATOM 0 HD21 LEU A 193 9.803 -2.184 -2.839 1.00 20.55 H new ATOM 0 HD22 LEU A 193 10.718 -0.695 -2.501 1.00 20.55 H new ATOM 0 HD23 LEU A 193 8.983 -0.781 -2.114 1.00 20.55 H new ATOM 384 N TYR A 194 7.173 0.274 -6.693 1.00 4.31 N ATOM 385 CA TYR A 194 5.869 -0.374 -6.902 1.00 13.22 C ATOM 386 C TYR A 194 5.946 -1.829 -6.445 1.00 60.42 C ATOM 387 O TYR A 194 6.964 -2.502 -6.657 1.00 43.01 O ATOM 388 CB TYR A 194 5.425 -0.324 -8.391 1.00 64.33 C ATOM 389 CG TYR A 194 5.093 1.075 -8.947 1.00 52.00 C ATOM 390 CD1 TYR A 194 6.088 2.023 -9.208 1.00 32.22 C ATOM 391 CD2 TYR A 194 3.767 1.434 -9.233 1.00 11.20 C ATOM 392 CE1 TYR A 194 5.773 3.266 -9.729 1.00 51.44 C ATOM 393 CE2 TYR A 194 3.457 2.673 -9.754 1.00 74.12 C ATOM 394 CZ TYR A 194 4.463 3.585 -9.996 1.00 60.44 C ATOM 395 OH TYR A 194 4.154 4.824 -10.516 1.00 15.23 O ATOM 0 H TYR A 194 7.917 -0.115 -7.272 1.00 4.31 H new ATOM 0 HA TYR A 194 5.129 0.171 -6.316 1.00 13.22 H new ATOM 0 HB2 TYR A 194 6.217 -0.758 -9.001 1.00 64.33 H new ATOM 0 HB3 TYR A 194 4.547 -0.959 -8.510 1.00 64.33 H new ATOM 0 HD1 TYR A 194 7.120 1.781 -8.999 1.00 32.22 H new ATOM 0 HD2 TYR A 194 2.974 0.727 -9.041 1.00 11.20 H new ATOM 0 HE1 TYR A 194 6.555 3.984 -9.925 1.00 51.44 H new ATOM 0 HE2 TYR A 194 2.430 2.928 -9.972 1.00 74.12 H new ATOM 0 HH TYR A 194 3.185 4.891 -10.648 1.00 15.23 H new ATOM 405 N ALA A 195 4.877 -2.289 -5.800 1.00 30.41 N ATOM 406 CA ALA A 195 4.651 -3.713 -5.521 1.00 51.22 C ATOM 407 C ALA A 195 3.151 -3.988 -5.608 1.00 12.01 C ATOM 408 O ALA A 195 2.351 -3.065 -5.478 1.00 63.34 O ATOM 409 CB ALA A 195 5.205 -4.093 -4.134 1.00 53.12 C ATOM 0 H ALA A 195 4.135 -1.683 -5.452 1.00 30.41 H new ATOM 0 HA ALA A 195 5.178 -4.323 -6.255 1.00 51.22 H new ATOM 0 HB1 ALA A 195 5.027 -5.152 -3.949 1.00 53.12 H new ATOM 0 HB2 ALA A 195 6.276 -3.895 -4.103 1.00 53.12 H new ATOM 0 HB3 ALA A 195 4.704 -3.501 -3.368 1.00 53.12 H new ATOM 415 N THR A 196 2.773 -5.247 -5.855 1.00 14.51 N ATOM 416 CA THR A 196 1.387 -5.691 -5.699 1.00 11.13 C ATOM 417 C THR A 196 1.064 -6.004 -4.255 1.00 21.43 C ATOM 418 O THR A 196 1.938 -6.313 -3.438 1.00 14.15 O ATOM 419 CB THR A 196 0.990 -6.922 -6.582 1.00 74.11 C ATOM 420 OG1 THR A 196 1.926 -8.002 -6.427 1.00 75.11 O ATOM 421 CG2 THR A 196 0.774 -6.558 -8.041 1.00 64.33 C ATOM 0 H THR A 196 3.413 -5.978 -6.165 1.00 14.51 H new ATOM 0 HA THR A 196 0.797 -4.843 -6.048 1.00 11.13 H new ATOM 0 HB THR A 196 0.024 -7.270 -6.216 1.00 74.11 H new ATOM 0 HG1 THR A 196 1.651 -8.756 -6.989 1.00 75.11 H new ATOM 0 HG21 THR A 196 0.501 -7.452 -8.602 1.00 64.33 H new ATOM 0 HG22 THR A 196 -0.027 -5.823 -8.118 1.00 64.33 H new ATOM 0 HG23 THR A 196 1.693 -6.138 -8.451 1.00 64.33 H new ATOM 429 N LEU A 197 -0.215 -5.883 -3.970 1.00 64.12 N ATOM 430 CA LEU A 197 -0.816 -6.351 -2.745 1.00 62.32 C ATOM 431 C LEU A 197 -1.901 -7.356 -3.134 1.00 24.34 C ATOM 432 O LEU A 197 -2.710 -7.090 -4.026 1.00 73.22 O ATOM 433 CB LEU A 197 -1.364 -5.137 -1.956 1.00 64.12 C ATOM 434 CG LEU A 197 -2.180 -5.446 -0.669 1.00 32.15 C ATOM 435 CD1 LEU A 197 -1.376 -6.293 0.322 1.00 42.52 C ATOM 436 CD2 LEU A 197 -2.641 -4.139 -0.010 1.00 24.42 C ATOM 0 H LEU A 197 -0.882 -5.443 -4.604 1.00 64.12 H new ATOM 0 HA LEU A 197 -0.102 -6.849 -2.089 1.00 62.32 H new ATOM 0 HB2 LEU A 197 -0.521 -4.503 -1.680 1.00 64.12 H new ATOM 0 HB3 LEU A 197 -1.995 -4.553 -2.626 1.00 64.12 H new ATOM 0 HG LEU A 197 -3.055 -6.027 -0.960 1.00 32.15 H new ATOM 0 HD11 LEU A 197 -1.980 -6.488 1.208 1.00 42.52 H new ATOM 0 HD12 LEU A 197 -1.103 -7.239 -0.146 1.00 42.52 H new ATOM 0 HD13 LEU A 197 -0.472 -5.756 0.610 1.00 42.52 H new ATOM 0 HD21 LEU A 197 -3.212 -4.367 0.890 1.00 24.42 H new ATOM 0 HD22 LEU A 197 -1.771 -3.538 0.254 1.00 24.42 H new ATOM 0 HD23 LEU A 197 -3.269 -3.582 -0.706 1.00 24.42 H new ATOM 448 N ASP A 198 -1.916 -8.503 -2.451 1.00 54.44 N ATOM 449 CA ASP A 198 -2.853 -9.596 -2.729 1.00 72.55 C ATOM 450 C ASP A 198 -4.060 -9.388 -1.822 1.00 1.52 C ATOM 451 O ASP A 198 -3.936 -9.456 -0.593 1.00 20.33 O ATOM 452 CB ASP A 198 -2.153 -10.960 -2.453 1.00 13.51 C ATOM 453 CG ASP A 198 -3.044 -12.209 -2.628 1.00 3.44 C ATOM 454 OD1 ASP A 198 -3.800 -12.563 -1.693 1.00 51.23 O ATOM 455 OD2 ASP A 198 -2.955 -12.871 -3.679 1.00 10.32 O ATOM 0 H ASP A 198 -1.274 -8.702 -1.684 1.00 54.44 H new ATOM 0 HA ASP A 198 -3.174 -9.603 -3.771 1.00 72.55 H new ATOM 0 HB2 ASP A 198 -1.295 -11.050 -3.119 1.00 13.51 H new ATOM 0 HB3 ASP A 198 -1.766 -10.951 -1.434 1.00 13.51 H new ATOM 460 N VAL A 199 -5.205 -9.067 -2.429 1.00 5.14 N ATOM 461 CA VAL A 199 -6.447 -8.770 -1.704 1.00 35.14 C ATOM 462 C VAL A 199 -7.566 -9.697 -2.212 1.00 71.15 C ATOM 463 O VAL A 199 -7.758 -9.802 -3.429 1.00 70.04 O ATOM 464 CB VAL A 199 -6.874 -7.262 -1.925 1.00 5.20 C ATOM 465 CG1 VAL A 199 -8.120 -6.890 -1.095 1.00 24.42 C ATOM 466 CG2 VAL A 199 -5.709 -6.294 -1.626 1.00 73.32 C ATOM 0 H VAL A 199 -5.299 -9.005 -3.443 1.00 5.14 H new ATOM 0 HA VAL A 199 -6.280 -8.934 -0.639 1.00 35.14 H new ATOM 0 HB VAL A 199 -7.136 -7.160 -2.978 1.00 5.20 H new ATOM 0 HG11 VAL A 199 -8.379 -5.847 -1.276 1.00 24.42 H new ATOM 0 HG12 VAL A 199 -8.955 -7.527 -1.386 1.00 24.42 H new ATOM 0 HG13 VAL A 199 -7.907 -7.033 -0.036 1.00 24.42 H new ATOM 0 HG21 VAL A 199 -6.038 -5.268 -1.788 1.00 73.32 H new ATOM 0 HG22 VAL A 199 -5.393 -6.414 -0.590 1.00 73.32 H new ATOM 0 HG23 VAL A 199 -4.872 -6.516 -2.289 1.00 73.32 H new ATOM 476 N PRO A 200 -8.325 -10.384 -1.304 1.00 20.11 N ATOM 477 CA PRO A 200 -9.579 -11.053 -1.684 1.00 74.43 C ATOM 478 C PRO A 200 -10.655 -10.022 -2.088 1.00 34.12 C ATOM 479 O PRO A 200 -10.726 -8.931 -1.497 1.00 43.33 O ATOM 480 CB PRO A 200 -9.986 -11.837 -0.404 1.00 31.11 C ATOM 481 CG PRO A 200 -8.753 -11.864 0.462 1.00 75.55 C ATOM 482 CD PRO A 200 -8.002 -10.597 0.133 1.00 75.03 C ATOM 0 HA PRO A 200 -9.467 -11.706 -2.550 1.00 74.43 H new ATOM 0 HB2 PRO A 200 -10.815 -11.348 0.108 1.00 31.11 H new ATOM 0 HB3 PRO A 200 -10.315 -12.847 -0.650 1.00 31.11 H new ATOM 0 HG2 PRO A 200 -9.016 -11.901 1.519 1.00 75.55 H new ATOM 0 HG3 PRO A 200 -8.146 -12.745 0.254 1.00 75.55 H new ATOM 0 HD2 PRO A 200 -8.331 -9.760 0.750 1.00 75.03 H new ATOM 0 HD3 PRO A 200 -6.930 -10.709 0.294 1.00 75.03 H new ATOM 490 N ALA A 201 -11.480 -10.381 -3.085 1.00 34.33 N ATOM 491 CA ALA A 201 -12.644 -9.567 -3.515 1.00 31.43 C ATOM 492 C ALA A 201 -13.591 -9.211 -2.325 1.00 22.32 C ATOM 493 O ALA A 201 -13.996 -8.044 -2.225 1.00 42.12 O ATOM 494 CB ALA A 201 -13.416 -10.268 -4.648 1.00 24.31 C ATOM 0 H ALA A 201 -11.365 -11.242 -3.620 1.00 34.33 H new ATOM 0 HA ALA A 201 -12.252 -8.625 -3.898 1.00 31.43 H new ATOM 0 HB1 ALA A 201 -14.264 -9.652 -4.946 1.00 24.31 H new ATOM 0 HB2 ALA A 201 -12.755 -10.413 -5.503 1.00 24.31 H new ATOM 0 HB3 ALA A 201 -13.775 -11.236 -4.299 1.00 24.31 H new ATOM 500 N PRO A 202 -13.960 -10.189 -1.394 1.00 33.13 N ATOM 501 CA PRO A 202 -14.775 -9.865 -0.198 1.00 20.12 C ATOM 502 C PRO A 202 -14.098 -8.816 0.714 1.00 32.02 C ATOM 503 O PRO A 202 -14.775 -8.001 1.303 1.00 62.12 O ATOM 504 CB PRO A 202 -14.963 -11.234 0.522 1.00 51.45 C ATOM 505 CG PRO A 202 -13.866 -12.100 -0.021 1.00 43.40 C ATOM 506 CD PRO A 202 -13.661 -11.657 -1.447 1.00 33.34 C ATOM 0 HA PRO A 202 -15.726 -9.406 -0.467 1.00 20.12 H new ATOM 0 HB2 PRO A 202 -14.885 -11.127 1.604 1.00 51.45 H new ATOM 0 HB3 PRO A 202 -15.944 -11.660 0.314 1.00 51.45 H new ATOM 0 HG2 PRO A 202 -12.951 -11.983 0.560 1.00 43.40 H new ATOM 0 HG3 PRO A 202 -14.140 -13.154 0.025 1.00 43.40 H new ATOM 0 HD2 PRO A 202 -12.643 -11.849 -1.786 1.00 33.34 H new ATOM 0 HD3 PRO A 202 -14.329 -12.180 -2.131 1.00 33.34 H new ATOM 514 N ILE A 203 -12.753 -8.784 0.762 1.00 74.10 N ATOM 515 CA ILE A 203 -12.021 -7.842 1.639 1.00 44.02 C ATOM 516 C ILE A 203 -11.840 -6.490 0.914 1.00 33.24 C ATOM 517 O ILE A 203 -11.835 -5.444 1.554 1.00 23.22 O ATOM 518 CB ILE A 203 -10.619 -8.461 2.093 1.00 64.23 C ATOM 519 CG1 ILE A 203 -10.780 -9.424 3.316 1.00 43.30 C ATOM 520 CG2 ILE A 203 -9.546 -7.401 2.407 1.00 21.25 C ATOM 521 CD1 ILE A 203 -11.419 -10.761 3.008 1.00 55.42 C ATOM 0 H ILE A 203 -12.151 -9.394 0.209 1.00 74.10 H new ATOM 0 HA ILE A 203 -12.603 -7.669 2.544 1.00 44.02 H new ATOM 0 HB ILE A 203 -10.270 -9.027 1.230 1.00 64.23 H new ATOM 0 HG12 ILE A 203 -9.796 -9.602 3.749 1.00 43.30 H new ATOM 0 HG13 ILE A 203 -11.377 -8.921 4.077 1.00 43.30 H new ATOM 0 HG21 ILE A 203 -8.623 -7.896 2.708 1.00 21.25 H new ATOM 0 HG22 ILE A 203 -9.361 -6.796 1.519 1.00 21.25 H new ATOM 0 HG23 ILE A 203 -9.894 -6.759 3.217 1.00 21.25 H new ATOM 0 HD11 ILE A 203 -11.484 -11.352 3.921 1.00 55.42 H new ATOM 0 HD12 ILE A 203 -12.420 -10.602 2.606 1.00 55.42 H new ATOM 0 HD13 ILE A 203 -10.814 -11.293 2.274 1.00 55.42 H new ATOM 533 N ALA A 204 -11.835 -6.524 -0.422 1.00 22.43 N ATOM 534 CA ALA A 204 -11.699 -5.310 -1.248 1.00 45.32 C ATOM 535 C ALA A 204 -13.001 -4.489 -1.244 1.00 62.41 C ATOM 536 O ALA A 204 -12.977 -3.243 -1.227 1.00 31.24 O ATOM 537 CB ALA A 204 -11.349 -5.723 -2.679 1.00 44.23 C ATOM 0 H ALA A 204 -11.924 -7.384 -0.963 1.00 22.43 H new ATOM 0 HA ALA A 204 -10.908 -4.686 -0.833 1.00 45.32 H new ATOM 0 HB1 ALA A 204 -11.246 -4.833 -3.300 1.00 44.23 H new ATOM 0 HB2 ALA A 204 -10.410 -6.276 -2.679 1.00 44.23 H new ATOM 0 HB3 ALA A 204 -12.142 -6.355 -3.080 1.00 44.23 H new ATOM 543 N VAL A 205 -14.124 -5.225 -1.282 1.00 32.11 N ATOM 544 CA VAL A 205 -15.484 -4.676 -1.346 1.00 74.31 C ATOM 545 C VAL A 205 -16.087 -4.411 0.056 1.00 23.23 C ATOM 546 O VAL A 205 -16.832 -3.454 0.248 1.00 12.40 O ATOM 547 CB VAL A 205 -16.401 -5.655 -2.172 1.00 31.13 C ATOM 548 CG1 VAL A 205 -17.894 -5.322 -2.012 1.00 22.21 C ATOM 549 CG2 VAL A 205 -15.977 -5.678 -3.666 1.00 53.11 C ATOM 0 H VAL A 205 -14.108 -6.245 -1.269 1.00 32.11 H new ATOM 0 HA VAL A 205 -15.431 -3.708 -1.844 1.00 74.31 H new ATOM 0 HB VAL A 205 -16.260 -6.657 -1.766 1.00 31.13 H new ATOM 0 HG11 VAL A 205 -18.488 -6.023 -2.599 1.00 22.21 H new ATOM 0 HG12 VAL A 205 -18.174 -5.400 -0.961 1.00 22.21 H new ATOM 0 HG13 VAL A 205 -18.080 -4.307 -2.362 1.00 22.21 H new ATOM 0 HG21 VAL A 205 -16.624 -6.361 -4.217 1.00 53.11 H new ATOM 0 HG22 VAL A 205 -16.066 -4.676 -4.085 1.00 53.11 H new ATOM 0 HG23 VAL A 205 -14.943 -6.014 -3.746 1.00 53.11 H new ATOM 559 N VAL A 206 -15.805 -5.277 1.019 1.00 53.34 N ATOM 560 CA VAL A 206 -16.382 -5.162 2.377 1.00 31.54 C ATOM 561 C VAL A 206 -15.383 -4.450 3.307 1.00 52.11 C ATOM 562 O VAL A 206 -15.782 -3.580 4.092 1.00 61.01 O ATOM 563 CB VAL A 206 -16.834 -6.564 2.921 1.00 53.32 C ATOM 564 CG1 VAL A 206 -17.227 -6.548 4.417 1.00 10.44 C ATOM 565 CG2 VAL A 206 -17.982 -7.139 2.058 1.00 41.55 C ATOM 0 H VAL A 206 -15.180 -6.074 0.898 1.00 53.34 H new ATOM 0 HA VAL A 206 -17.284 -4.552 2.337 1.00 31.54 H new ATOM 0 HB VAL A 206 -15.964 -7.217 2.844 1.00 53.32 H new ATOM 0 HG11 VAL A 206 -17.528 -7.549 4.725 1.00 10.44 H new ATOM 0 HG12 VAL A 206 -16.374 -6.226 5.014 1.00 10.44 H new ATOM 0 HG13 VAL A 206 -18.056 -5.857 4.568 1.00 10.44 H new ATOM 0 HG21 VAL A 206 -18.281 -8.111 2.451 1.00 41.55 H new ATOM 0 HG22 VAL A 206 -18.833 -6.459 2.085 1.00 41.55 H new ATOM 0 HG23 VAL A 206 -17.642 -7.253 1.029 1.00 41.55 H new ATOM 575 N GLY A 207 -14.086 -4.807 3.204 1.00 33.24 N ATOM 576 CA GLY A 207 -13.043 -4.217 4.048 1.00 30.32 C ATOM 577 C GLY A 207 -12.270 -5.287 4.799 1.00 51.31 C ATOM 578 O GLY A 207 -12.829 -6.342 5.134 1.00 54.40 O ATOM 0 H GLY A 207 -13.742 -5.502 2.542 1.00 33.24 H new ATOM 0 HA2 GLY A 207 -12.358 -3.636 3.430 1.00 30.32 H new ATOM 0 HA3 GLY A 207 -13.495 -3.526 4.759 1.00 30.32 H new ATOM 582 N GLY A 208 -10.980 -5.024 5.058 1.00 34.23 N ATOM 583 CA GLY A 208 -10.141 -5.949 5.814 1.00 52.41 C ATOM 584 C GLY A 208 -8.661 -5.623 5.683 1.00 24.12 C ATOM 585 O GLY A 208 -8.234 -4.947 4.732 1.00 1.40 O ATOM 0 H GLY A 208 -10.501 -4.177 4.752 1.00 34.23 H new ATOM 0 HA2 GLY A 208 -10.426 -5.918 6.866 1.00 52.41 H new ATOM 0 HA3 GLY A 208 -10.319 -6.966 5.465 1.00 52.41 H new ATOM 589 N LYS A 209 -7.888 -6.063 6.687 1.00 21.23 N ATOM 590 CA LYS A 209 -6.432 -5.911 6.706 1.00 4.22 C ATOM 591 C LYS A 209 -5.769 -7.065 5.938 1.00 65.02 C ATOM 592 O LYS A 209 -6.087 -8.231 6.173 1.00 11.44 O ATOM 593 CB LYS A 209 -5.910 -5.887 8.159 1.00 4.11 C ATOM 594 CG LYS A 209 -4.401 -5.585 8.277 1.00 43.44 C ATOM 595 CD LYS A 209 -3.827 -5.948 9.668 1.00 3.11 C ATOM 596 CE LYS A 209 -4.370 -5.079 10.815 1.00 61.23 C ATOM 597 NZ LYS A 209 -3.744 -5.437 12.123 1.00 34.44 N ATOM 0 H LYS A 209 -8.260 -6.536 7.511 1.00 21.23 H new ATOM 0 HA LYS A 209 -6.179 -4.967 6.224 1.00 4.22 H new ATOM 0 HB2 LYS A 209 -6.466 -5.137 8.722 1.00 4.11 H new ATOM 0 HB3 LYS A 209 -6.115 -6.851 8.624 1.00 4.11 H new ATOM 0 HG2 LYS A 209 -3.862 -6.141 7.510 1.00 43.44 H new ATOM 0 HG3 LYS A 209 -4.230 -4.526 8.083 1.00 43.44 H new ATOM 0 HD2 LYS A 209 -4.051 -6.993 9.881 1.00 3.11 H new ATOM 0 HD3 LYS A 209 -2.741 -5.854 9.637 1.00 3.11 H new ATOM 0 HE2 LYS A 209 -4.181 -4.028 10.596 1.00 61.23 H new ATOM 0 HE3 LYS A 209 -5.451 -5.201 10.883 1.00 61.23 H new ATOM 0 HZ1 LYS A 209 -3.599 -4.575 12.686 1.00 34.44 H new ATOM 0 HZ2 LYS A 209 -4.369 -6.087 12.641 1.00 34.44 H new ATOM 0 HZ3 LYS A 209 -2.827 -5.899 11.954 1.00 34.44 H new ATOM 611 N VAL A 210 -4.833 -6.723 5.049 1.00 4.44 N ATOM 612 CA VAL A 210 -4.068 -7.696 4.235 1.00 22.22 C ATOM 613 C VAL A 210 -2.561 -7.383 4.313 1.00 32.31 C ATOM 614 O VAL A 210 -2.160 -6.237 4.533 1.00 63.11 O ATOM 615 CB VAL A 210 -4.553 -7.718 2.734 1.00 13.05 C ATOM 616 CG1 VAL A 210 -5.949 -8.364 2.582 1.00 10.32 C ATOM 617 CG2 VAL A 210 -4.541 -6.303 2.136 1.00 42.42 C ATOM 0 H VAL A 210 -4.575 -5.753 4.865 1.00 4.44 H new ATOM 0 HA VAL A 210 -4.249 -8.689 4.647 1.00 22.22 H new ATOM 0 HB VAL A 210 -3.849 -8.337 2.178 1.00 13.05 H new ATOM 0 HG11 VAL A 210 -6.241 -8.357 1.532 1.00 10.32 H new ATOM 0 HG12 VAL A 210 -5.915 -9.392 2.942 1.00 10.32 H new ATOM 0 HG13 VAL A 210 -6.677 -7.799 3.165 1.00 10.32 H new ATOM 0 HG21 VAL A 210 -4.879 -6.343 1.101 1.00 42.42 H new ATOM 0 HG22 VAL A 210 -5.207 -5.659 2.711 1.00 42.42 H new ATOM 0 HG23 VAL A 210 -3.528 -5.901 2.172 1.00 42.42 H new ATOM 627 N ARG A 211 -1.748 -8.428 4.124 1.00 21.14 N ATOM 628 CA ARG A 211 -0.297 -8.393 4.341 1.00 31.25 C ATOM 629 C ARG A 211 0.413 -8.089 3.011 1.00 53.11 C ATOM 630 O ARG A 211 0.014 -8.592 1.965 1.00 34.43 O ATOM 631 CB ARG A 211 0.122 -9.772 4.938 1.00 34.45 C ATOM 632 CG ARG A 211 1.602 -9.934 5.384 1.00 61.42 C ATOM 633 CD ARG A 211 2.579 -10.355 4.252 1.00 42.04 C ATOM 634 NE ARG A 211 3.648 -11.229 4.761 1.00 35.25 N ATOM 635 CZ ARG A 211 4.378 -12.075 4.018 1.00 65.03 C ATOM 636 NH1 ARG A 211 4.190 -12.191 2.705 1.00 20.13 N ATOM 637 NH2 ARG A 211 5.289 -12.829 4.607 1.00 55.44 N ATOM 0 H ARG A 211 -2.086 -9.338 3.810 1.00 21.14 H new ATOM 0 HA ARG A 211 -0.011 -7.606 5.039 1.00 31.25 H new ATOM 0 HB2 ARG A 211 -0.514 -9.974 5.800 1.00 34.45 H new ATOM 0 HB3 ARG A 211 -0.093 -10.541 4.196 1.00 34.45 H new ATOM 0 HG2 ARG A 211 1.945 -8.990 5.809 1.00 61.42 H new ATOM 0 HG3 ARG A 211 1.648 -10.677 6.180 1.00 61.42 H new ATOM 0 HD2 ARG A 211 2.027 -10.872 3.467 1.00 42.04 H new ATOM 0 HD3 ARG A 211 3.019 -9.466 3.800 1.00 42.04 H new ATOM 0 HE ARG A 211 3.851 -11.188 5.760 1.00 35.25 H new ATOM 0 HH11 ARG A 211 3.477 -11.629 2.240 1.00 20.13 H new ATOM 0 HH12 ARG A 211 4.759 -12.842 2.164 1.00 20.13 H new ATOM 0 HH21 ARG A 211 5.431 -12.764 5.615 1.00 55.44 H new ATOM 0 HH22 ARG A 211 5.851 -13.476 4.054 1.00 55.44 H new ATOM 651 N ALA A 212 1.497 -7.302 3.072 1.00 23.51 N ATOM 652 CA ALA A 212 2.241 -6.854 1.883 1.00 32.41 C ATOM 653 C ALA A 212 3.738 -7.061 2.102 1.00 45.32 C ATOM 654 O ALA A 212 4.314 -6.548 3.066 1.00 64.02 O ATOM 655 CB ALA A 212 1.955 -5.367 1.596 1.00 74.20 C ATOM 0 H ALA A 212 1.885 -6.956 3.950 1.00 23.51 H new ATOM 0 HA ALA A 212 1.916 -7.443 1.025 1.00 32.41 H new ATOM 0 HB1 ALA A 212 2.513 -5.053 0.714 1.00 74.20 H new ATOM 0 HB2 ALA A 212 0.888 -5.229 1.419 1.00 74.20 H new ATOM 0 HB3 ALA A 212 2.261 -4.766 2.452 1.00 74.20 H new ATOM 661 N MET A 213 4.352 -7.882 1.239 1.00 64.51 N ATOM 662 CA MET A 213 5.804 -8.042 1.189 1.00 14.34 C ATOM 663 C MET A 213 6.409 -6.843 0.433 1.00 61.12 C ATOM 664 O MET A 213 6.200 -6.687 -0.777 1.00 2.32 O ATOM 665 CB MET A 213 6.178 -9.394 0.534 1.00 1.33 C ATOM 666 CG MET A 213 7.692 -9.667 0.482 1.00 25.23 C ATOM 667 SD MET A 213 8.472 -9.562 2.117 1.00 73.10 S ATOM 668 CE MET A 213 7.502 -10.714 3.092 1.00 71.31 C ATOM 0 H MET A 213 3.852 -8.452 0.557 1.00 64.51 H new ATOM 0 HA MET A 213 6.216 -8.058 2.198 1.00 14.34 H new ATOM 0 HB2 MET A 213 5.693 -10.200 1.085 1.00 1.33 H new ATOM 0 HB3 MET A 213 5.780 -9.417 -0.480 1.00 1.33 H new ATOM 0 HG2 MET A 213 7.865 -10.658 0.063 1.00 25.23 H new ATOM 0 HG3 MET A 213 8.165 -8.950 -0.189 1.00 25.23 H new ATOM 0 HE1 MET A 213 8.046 -10.969 4.001 1.00 71.31 H new ATOM 0 HE2 MET A 213 6.549 -10.255 3.356 1.00 71.31 H new ATOM 0 HE3 MET A 213 7.321 -11.619 2.512 1.00 71.31 H new ATOM 678 N THR A 214 7.114 -5.979 1.172 1.00 73.24 N ATOM 679 CA THR A 214 7.670 -4.713 0.658 1.00 63.22 C ATOM 680 C THR A 214 9.205 -4.701 0.785 1.00 1.34 C ATOM 681 O THR A 214 9.819 -5.719 1.152 1.00 23.31 O ATOM 682 CB THR A 214 7.056 -3.500 1.446 1.00 52.31 C ATOM 683 OG1 THR A 214 7.459 -3.559 2.828 1.00 33.42 O ATOM 684 CG2 THR A 214 5.516 -3.460 1.355 1.00 71.44 C ATOM 0 H THR A 214 7.320 -6.138 2.158 1.00 73.24 H new ATOM 0 HA THR A 214 7.411 -4.624 -0.397 1.00 63.22 H new ATOM 0 HB THR A 214 7.435 -2.588 0.984 1.00 52.31 H new ATOM 0 HG1 THR A 214 7.294 -4.459 3.179 1.00 33.42 H new ATOM 0 HG21 THR A 214 5.141 -2.604 1.916 1.00 71.44 H new ATOM 0 HG22 THR A 214 5.215 -3.370 0.311 1.00 71.44 H new ATOM 0 HG23 THR A 214 5.103 -4.378 1.774 1.00 71.44 H new ATOM 692 N LEU A 215 9.810 -3.546 0.435 1.00 42.23 N ATOM 693 CA LEU A 215 11.230 -3.247 0.697 1.00 74.13 C ATOM 694 C LEU A 215 11.604 -3.528 2.170 1.00 21.11 C ATOM 695 O LEU A 215 12.595 -4.199 2.466 1.00 32.21 O ATOM 696 CB LEU A 215 11.531 -1.756 0.409 1.00 41.13 C ATOM 697 CG LEU A 215 12.998 -1.315 0.695 1.00 1.11 C ATOM 698 CD1 LEU A 215 13.996 -2.045 -0.225 1.00 25.41 C ATOM 699 CD2 LEU A 215 13.152 0.201 0.619 1.00 33.33 C ATOM 0 H LEU A 215 9.320 -2.789 -0.042 1.00 42.23 H new ATOM 0 HA LEU A 215 11.816 -3.891 0.041 1.00 74.13 H new ATOM 0 HB2 LEU A 215 11.302 -1.550 -0.637 1.00 41.13 H new ATOM 0 HB3 LEU A 215 10.859 -1.142 1.009 1.00 41.13 H new ATOM 0 HG LEU A 215 13.236 -1.607 1.718 1.00 1.11 H new ATOM 0 HD11 LEU A 215 15.009 -1.713 0.002 1.00 25.41 H new ATOM 0 HD12 LEU A 215 13.921 -3.120 -0.063 1.00 25.41 H new ATOM 0 HD13 LEU A 215 13.764 -1.818 -1.266 1.00 25.41 H new ATOM 0 HD21 LEU A 215 14.188 0.472 0.824 1.00 33.33 H new ATOM 0 HD22 LEU A 215 12.877 0.545 -0.378 1.00 33.33 H new ATOM 0 HD23 LEU A 215 12.501 0.670 1.357 1.00 33.33 H new ATOM 711 N GLU A 216 10.786 -2.968 3.068 1.00 64.55 N ATOM 712 CA GLU A 216 11.012 -2.985 4.522 1.00 63.20 C ATOM 713 C GLU A 216 10.783 -4.385 5.121 1.00 74.33 C ATOM 714 O GLU A 216 11.376 -4.726 6.152 1.00 2.10 O ATOM 715 CB GLU A 216 10.062 -1.955 5.196 1.00 34.25 C ATOM 716 CG GLU A 216 10.246 -0.500 4.708 1.00 52.10 C ATOM 717 CD GLU A 216 9.306 0.492 5.415 1.00 21.01 C ATOM 718 OE1 GLU A 216 8.180 0.724 4.916 1.00 4.41 O ATOM 719 OE2 GLU A 216 9.686 1.043 6.483 1.00 51.31 O ATOM 0 H GLU A 216 9.931 -2.480 2.802 1.00 64.55 H new ATOM 0 HA GLU A 216 12.052 -2.717 4.711 1.00 63.20 H new ATOM 0 HB2 GLU A 216 9.031 -2.258 5.015 1.00 34.25 H new ATOM 0 HB3 GLU A 216 10.219 -1.986 6.274 1.00 34.25 H new ATOM 0 HG2 GLU A 216 11.279 -0.195 4.873 1.00 52.10 H new ATOM 0 HG3 GLU A 216 10.069 -0.457 3.633 1.00 52.10 H new ATOM 726 N GLY A 217 9.932 -5.190 4.462 1.00 52.54 N ATOM 727 CA GLY A 217 9.594 -6.535 4.939 1.00 11.11 C ATOM 728 C GLY A 217 8.092 -6.779 4.901 1.00 30.32 C ATOM 729 O GLY A 217 7.370 -6.041 4.213 1.00 51.44 O ATOM 0 H GLY A 217 9.466 -4.927 3.594 1.00 52.54 H new ATOM 0 HA2 GLY A 217 10.100 -7.278 4.323 1.00 11.11 H new ATOM 0 HA3 GLY A 217 9.959 -6.663 5.958 1.00 11.11 H new ATOM 733 N PRO A 218 7.575 -7.848 5.588 1.00 3.50 N ATOM 734 CA PRO A 218 6.117 -8.079 5.684 1.00 63.32 C ATOM 735 C PRO A 218 5.447 -6.974 6.531 1.00 31.13 C ATOM 736 O PRO A 218 5.871 -6.693 7.658 1.00 21.02 O ATOM 737 CB PRO A 218 6.027 -9.471 6.362 1.00 75.15 C ATOM 738 CG PRO A 218 7.311 -9.622 7.129 1.00 51.41 C ATOM 739 CD PRO A 218 8.363 -8.878 6.329 1.00 62.53 C ATOM 0 HA PRO A 218 5.602 -8.052 4.724 1.00 63.32 H new ATOM 0 HB2 PRO A 218 5.164 -9.531 7.025 1.00 75.15 H new ATOM 0 HB3 PRO A 218 5.916 -10.263 5.621 1.00 75.15 H new ATOM 0 HG2 PRO A 218 7.218 -9.207 8.133 1.00 51.41 H new ATOM 0 HG3 PRO A 218 7.577 -10.673 7.242 1.00 51.41 H new ATOM 0 HD2 PRO A 218 9.111 -8.421 6.977 1.00 62.53 H new ATOM 0 HD3 PRO A 218 8.894 -9.543 5.648 1.00 62.53 H new ATOM 747 N VAL A 219 4.396 -6.354 5.975 1.00 64.43 N ATOM 748 CA VAL A 219 3.716 -5.193 6.593 1.00 65.25 C ATOM 749 C VAL A 219 2.190 -5.389 6.567 1.00 34.53 C ATOM 750 O VAL A 219 1.677 -6.217 5.811 1.00 62.22 O ATOM 751 CB VAL A 219 4.117 -3.828 5.907 1.00 2.30 C ATOM 752 CG1 VAL A 219 5.649 -3.581 5.959 1.00 63.45 C ATOM 753 CG2 VAL A 219 3.591 -3.732 4.464 1.00 23.43 C ATOM 0 H VAL A 219 3.989 -6.639 5.084 1.00 64.43 H new ATOM 0 HA VAL A 219 4.048 -5.137 7.630 1.00 65.25 H new ATOM 0 HB VAL A 219 3.637 -3.038 6.484 1.00 2.30 H new ATOM 0 HG11 VAL A 219 5.881 -2.632 5.476 1.00 63.45 H new ATOM 0 HG12 VAL A 219 5.977 -3.550 6.998 1.00 63.45 H new ATOM 0 HG13 VAL A 219 6.166 -4.388 5.439 1.00 63.45 H new ATOM 0 HG21 VAL A 219 3.890 -2.778 4.031 1.00 23.43 H new ATOM 0 HG22 VAL A 219 4.007 -4.546 3.870 1.00 23.43 H new ATOM 0 HG23 VAL A 219 2.503 -3.804 4.468 1.00 23.43 H new ATOM 763 N GLU A 220 1.476 -4.613 7.404 1.00 20.43 N ATOM 764 CA GLU A 220 0.025 -4.754 7.609 1.00 15.11 C ATOM 765 C GLU A 220 -0.697 -3.522 7.030 1.00 74.33 C ATOM 766 O GLU A 220 -0.562 -2.404 7.542 1.00 13.34 O ATOM 767 CB GLU A 220 -0.264 -4.917 9.131 1.00 35.45 C ATOM 768 CG GLU A 220 0.317 -6.213 9.748 1.00 42.03 C ATOM 769 CD GLU A 220 -0.009 -6.399 11.245 1.00 51.44 C ATOM 770 OE1 GLU A 220 -1.166 -6.734 11.577 1.00 42.22 O ATOM 771 OE2 GLU A 220 0.890 -6.221 12.095 1.00 64.02 O ATOM 0 H GLU A 220 1.894 -3.867 7.960 1.00 20.43 H new ATOM 0 HA GLU A 220 -0.346 -5.639 7.092 1.00 15.11 H new ATOM 0 HB2 GLU A 220 0.147 -4.058 9.662 1.00 35.45 H new ATOM 0 HB3 GLU A 220 -1.342 -4.904 9.289 1.00 35.45 H new ATOM 0 HG2 GLU A 220 -0.067 -7.070 9.194 1.00 42.03 H new ATOM 0 HG3 GLU A 220 1.400 -6.210 9.621 1.00 42.03 H new ATOM 778 N VAL A 221 -1.453 -3.756 5.939 1.00 64.42 N ATOM 779 CA VAL A 221 -2.109 -2.710 5.127 1.00 41.25 C ATOM 780 C VAL A 221 -3.631 -2.971 5.075 1.00 42.21 C ATOM 781 O VAL A 221 -4.079 -3.895 4.384 1.00 63.43 O ATOM 782 CB VAL A 221 -1.527 -2.705 3.657 1.00 15.31 C ATOM 783 CG1 VAL A 221 -2.160 -1.589 2.790 1.00 42.12 C ATOM 784 CG2 VAL A 221 0.012 -2.590 3.673 1.00 52.14 C ATOM 0 H VAL A 221 -1.629 -4.698 5.590 1.00 64.42 H new ATOM 0 HA VAL A 221 -1.917 -1.740 5.586 1.00 41.25 H new ATOM 0 HB VAL A 221 -1.792 -3.658 3.199 1.00 15.31 H new ATOM 0 HG11 VAL A 221 -1.733 -1.620 1.788 1.00 42.12 H new ATOM 0 HG12 VAL A 221 -3.238 -1.742 2.730 1.00 42.12 H new ATOM 0 HG13 VAL A 221 -1.956 -0.618 3.241 1.00 42.12 H new ATOM 0 HG21 VAL A 221 0.387 -2.589 2.650 1.00 52.14 H new ATOM 0 HG22 VAL A 221 0.302 -1.663 4.167 1.00 52.14 H new ATOM 0 HG23 VAL A 221 0.435 -3.437 4.213 1.00 52.14 H new ATOM 794 N ALA A 222 -4.422 -2.199 5.840 1.00 13.51 N ATOM 795 CA ALA A 222 -5.894 -2.278 5.778 1.00 71.12 C ATOM 796 C ALA A 222 -6.407 -1.587 4.500 1.00 64.45 C ATOM 797 O ALA A 222 -6.226 -0.376 4.338 1.00 41.43 O ATOM 798 CB ALA A 222 -6.508 -1.652 7.042 1.00 24.14 C ATOM 0 H ALA A 222 -4.069 -1.514 6.508 1.00 13.51 H new ATOM 0 HA ALA A 222 -6.200 -3.324 5.739 1.00 71.12 H new ATOM 0 HB1 ALA A 222 -7.595 -1.715 6.988 1.00 24.14 H new ATOM 0 HB2 ALA A 222 -6.157 -2.191 7.922 1.00 24.14 H new ATOM 0 HB3 ALA A 222 -6.208 -0.607 7.113 1.00 24.14 H new ATOM 804 N VAL A 223 -7.064 -2.361 3.606 1.00 61.44 N ATOM 805 CA VAL A 223 -7.553 -1.847 2.297 1.00 43.41 C ATOM 806 C VAL A 223 -8.942 -1.196 2.449 1.00 3.00 C ATOM 807 O VAL A 223 -9.684 -1.553 3.371 1.00 32.40 O ATOM 808 CB VAL A 223 -7.620 -2.953 1.170 1.00 74.50 C ATOM 809 CG1 VAL A 223 -6.221 -3.460 0.801 1.00 61.23 C ATOM 810 CG2 VAL A 223 -8.561 -4.111 1.554 1.00 14.31 C ATOM 0 H VAL A 223 -7.270 -3.347 3.764 1.00 61.44 H new ATOM 0 HA VAL A 223 -6.820 -1.105 1.981 1.00 43.41 H new ATOM 0 HB VAL A 223 -8.043 -2.483 0.283 1.00 74.50 H new ATOM 0 HG11 VAL A 223 -6.303 -4.220 0.023 1.00 61.23 H new ATOM 0 HG12 VAL A 223 -5.618 -2.629 0.435 1.00 61.23 H new ATOM 0 HG13 VAL A 223 -5.747 -3.892 1.682 1.00 61.23 H new ATOM 0 HG21 VAL A 223 -8.577 -4.848 0.751 1.00 14.31 H new ATOM 0 HG22 VAL A 223 -8.205 -4.581 2.471 1.00 14.31 H new ATOM 0 HG23 VAL A 223 -9.568 -3.725 1.712 1.00 14.31 H new ATOM 820 N PRO A 224 -9.309 -0.212 1.549 1.00 63.35 N ATOM 821 CA PRO A 224 -10.649 0.436 1.577 1.00 33.30 C ATOM 822 C PRO A 224 -11.816 -0.582 1.384 1.00 73.30 C ATOM 823 O PRO A 224 -11.595 -1.675 0.854 1.00 61.13 O ATOM 824 CB PRO A 224 -10.582 1.433 0.376 1.00 44.02 C ATOM 825 CG PRO A 224 -9.120 1.633 0.107 1.00 14.51 C ATOM 826 CD PRO A 224 -8.457 0.331 0.457 1.00 64.31 C ATOM 0 HA PRO A 224 -10.855 0.910 2.537 1.00 33.30 H new ATOM 0 HB2 PRO A 224 -11.091 1.029 -0.499 1.00 44.02 H new ATOM 0 HB3 PRO A 224 -11.069 2.377 0.621 1.00 44.02 H new ATOM 0 HG2 PRO A 224 -8.947 1.892 -0.938 1.00 14.51 H new ATOM 0 HG3 PRO A 224 -8.720 2.449 0.708 1.00 14.51 H new ATOM 0 HD2 PRO A 224 -8.422 -0.344 -0.398 1.00 64.31 H new ATOM 0 HD3 PRO A 224 -7.429 0.480 0.787 1.00 64.31 H new ATOM 834 N PRO A 225 -13.086 -0.205 1.747 1.00 2.53 N ATOM 835 CA PRO A 225 -14.271 -1.072 1.568 1.00 42.35 C ATOM 836 C PRO A 225 -14.958 -0.840 0.205 1.00 11.12 C ATOM 837 O PRO A 225 -16.177 -0.971 0.083 1.00 44.25 O ATOM 838 CB PRO A 225 -15.156 -0.613 2.752 1.00 72.34 C ATOM 839 CG PRO A 225 -14.910 0.866 2.852 1.00 24.42 C ATOM 840 CD PRO A 225 -13.471 1.088 2.397 1.00 52.42 C ATOM 0 HA PRO A 225 -14.048 -2.139 1.565 1.00 42.35 H new ATOM 0 HB2 PRO A 225 -16.208 -0.829 2.568 1.00 72.34 H new ATOM 0 HB3 PRO A 225 -14.882 -1.125 3.675 1.00 72.34 H new ATOM 0 HG2 PRO A 225 -15.607 1.420 2.224 1.00 24.42 H new ATOM 0 HG3 PRO A 225 -15.054 1.217 3.874 1.00 24.42 H new ATOM 0 HD2 PRO A 225 -13.399 1.922 1.698 1.00 52.42 H new ATOM 0 HD3 PRO A 225 -12.819 1.320 3.239 1.00 52.42 H new ATOM 848 N ARG A 226 -14.161 -0.455 -0.803 1.00 43.21 N ATOM 849 CA ARG A 226 -14.630 -0.219 -2.187 1.00 11.31 C ATOM 850 C ARG A 226 -13.563 -0.635 -3.222 1.00 54.33 C ATOM 851 O ARG A 226 -13.856 -0.639 -4.417 1.00 32.30 O ATOM 852 CB ARG A 226 -14.968 1.286 -2.422 1.00 55.24 C ATOM 853 CG ARG A 226 -16.123 1.869 -1.592 1.00 34.13 C ATOM 854 CD ARG A 226 -17.474 1.158 -1.801 1.00 21.11 C ATOM 855 NE ARG A 226 -18.532 1.776 -0.984 1.00 40.51 N ATOM 856 CZ ARG A 226 -19.822 1.400 -0.963 1.00 3.01 C ATOM 857 NH1 ARG A 226 -20.263 0.395 -1.719 1.00 14.43 N ATOM 858 NH2 ARG A 226 -20.667 2.033 -0.160 1.00 34.43 N ATOM 0 H ARG A 226 -13.161 -0.296 -0.684 1.00 43.21 H new ATOM 0 HA ARG A 226 -15.526 -0.826 -2.316 1.00 11.31 H new ATOM 0 HB2 ARG A 226 -14.072 1.872 -2.218 1.00 55.24 H new ATOM 0 HB3 ARG A 226 -15.204 1.421 -3.477 1.00 55.24 H new ATOM 0 HG2 ARG A 226 -15.858 1.818 -0.536 1.00 34.13 H new ATOM 0 HG3 ARG A 226 -16.238 2.924 -1.841 1.00 34.13 H new ATOM 0 HD2 ARG A 226 -17.752 1.201 -2.854 1.00 21.11 H new ATOM 0 HD3 ARG A 226 -17.378 0.104 -1.540 1.00 21.11 H new ATOM 0 HE ARG A 226 -18.263 2.555 -0.383 1.00 40.51 H new ATOM 0 HH11 ARG A 226 -19.617 -0.106 -2.329 1.00 14.43 H new ATOM 0 HH12 ARG A 226 -21.246 0.126 -1.687 1.00 14.43 H new ATOM 0 HH21 ARG A 226 -20.335 2.795 0.431 1.00 34.43 H new ATOM 0 HH22 ARG A 226 -21.649 1.758 -0.134 1.00 34.43 H new ATOM 872 N THR A 227 -12.336 -0.954 -2.744 1.00 73.22 N ATOM 873 CA THR A 227 -11.104 -0.931 -3.577 1.00 61.42 C ATOM 874 C THR A 227 -11.216 -1.905 -4.800 1.00 65.25 C ATOM 875 O THR A 227 -11.972 -2.886 -4.755 1.00 31.03 O ATOM 876 CB THR A 227 -9.807 -1.207 -2.707 1.00 22.05 C ATOM 877 OG1 THR A 227 -8.685 -0.529 -3.267 1.00 22.43 O ATOM 878 CG2 THR A 227 -9.394 -2.672 -2.662 1.00 64.50 C ATOM 0 H THR A 227 -12.170 -1.233 -1.777 1.00 73.22 H new ATOM 0 HA THR A 227 -11.002 0.075 -3.984 1.00 61.42 H new ATOM 0 HB THR A 227 -10.071 -0.864 -1.707 1.00 22.05 H new ATOM 0 HG1 THR A 227 -7.988 -0.431 -2.585 1.00 22.43 H new ATOM 0 HG21 THR A 227 -8.500 -2.779 -2.048 1.00 64.50 H new ATOM 0 HG22 THR A 227 -10.202 -3.265 -2.233 1.00 64.50 H new ATOM 0 HG23 THR A 227 -9.184 -3.022 -3.673 1.00 64.50 H new ATOM 886 N GLN A 228 -10.438 -1.645 -5.865 1.00 33.41 N ATOM 887 CA GLN A 228 -10.563 -2.360 -7.162 1.00 1.41 C ATOM 888 C GLN A 228 -9.197 -2.864 -7.641 1.00 5.42 C ATOM 889 O GLN A 228 -8.156 -2.442 -7.127 1.00 54.10 O ATOM 890 CB GLN A 228 -11.182 -1.438 -8.248 1.00 55.43 C ATOM 891 CG GLN A 228 -10.314 -0.232 -8.659 1.00 70.42 C ATOM 892 CD GLN A 228 -10.937 0.599 -9.788 1.00 14.22 C ATOM 893 OE1 GLN A 228 -11.671 1.558 -9.547 1.00 53.14 O ATOM 894 NE2 GLN A 228 -10.687 0.207 -11.029 1.00 2.00 N ATOM 0 H GLN A 228 -9.704 -0.936 -5.859 1.00 33.41 H new ATOM 0 HA GLN A 228 -11.223 -3.213 -7.003 1.00 1.41 H new ATOM 0 HB2 GLN A 228 -11.387 -2.036 -9.136 1.00 55.43 H new ATOM 0 HB3 GLN A 228 -12.141 -1.068 -7.884 1.00 55.43 H new ATOM 0 HG2 GLN A 228 -10.155 0.407 -7.790 1.00 70.42 H new ATOM 0 HG3 GLN A 228 -9.334 -0.588 -8.976 1.00 70.42 H new ATOM 0 HE21 GLN A 228 -10.075 -0.591 -11.198 1.00 2.00 H new ATOM 0 HE22 GLN A 228 -11.107 0.703 -11.815 1.00 2.00 H new ATOM 903 N ALA A 229 -9.222 -3.817 -8.586 1.00 1.42 N ATOM 904 CA ALA A 229 -8.010 -4.315 -9.238 1.00 10.45 C ATOM 905 C ALA A 229 -7.316 -3.157 -9.985 1.00 15.23 C ATOM 906 O ALA A 229 -7.872 -2.597 -10.939 1.00 30.40 O ATOM 907 CB ALA A 229 -8.369 -5.457 -10.205 1.00 21.12 C ATOM 0 H ALA A 229 -10.080 -4.259 -8.915 1.00 1.42 H new ATOM 0 HA ALA A 229 -7.323 -4.707 -8.488 1.00 10.45 H new ATOM 0 HB1 ALA A 229 -7.463 -5.824 -10.687 1.00 21.12 H new ATOM 0 HB2 ALA A 229 -8.839 -6.269 -9.650 1.00 21.12 H new ATOM 0 HB3 ALA A 229 -9.060 -5.088 -10.963 1.00 21.12 H new ATOM 913 N GLY A 230 -6.135 -2.777 -9.492 1.00 2.41 N ATOM 914 CA GLY A 230 -5.328 -1.710 -10.092 1.00 51.13 C ATOM 915 C GLY A 230 -5.175 -0.517 -9.161 1.00 72.55 C ATOM 916 O GLY A 230 -4.445 0.428 -9.492 1.00 24.55 O ATOM 0 H GLY A 230 -5.711 -3.199 -8.666 1.00 2.41 H new ATOM 0 HA2 GLY A 230 -4.342 -2.100 -10.346 1.00 51.13 H new ATOM 0 HA3 GLY A 230 -5.792 -1.385 -11.024 1.00 51.13 H new ATOM 920 N ARG A 231 -5.850 -0.569 -7.984 1.00 22.32 N ATOM 921 CA ARG A 231 -5.924 0.566 -7.043 1.00 52.12 C ATOM 922 C ARG A 231 -4.530 0.805 -6.422 1.00 23.14 C ATOM 923 O ARG A 231 -3.950 -0.110 -5.843 1.00 15.32 O ATOM 924 CB ARG A 231 -6.999 0.258 -5.940 1.00 31.10 C ATOM 925 CG ARG A 231 -7.845 1.472 -5.449 1.00 55.42 C ATOM 926 CD ARG A 231 -7.339 2.102 -4.126 1.00 24.23 C ATOM 927 NE ARG A 231 -6.319 3.140 -4.330 1.00 71.44 N ATOM 928 CZ ARG A 231 -6.586 4.440 -4.527 1.00 33.33 C ATOM 929 NH1 ARG A 231 -7.842 4.891 -4.558 1.00 3.04 N ATOM 930 NH2 ARG A 231 -5.592 5.300 -4.686 1.00 71.31 N ATOM 0 H ARG A 231 -6.354 -1.397 -7.667 1.00 22.32 H new ATOM 0 HA ARG A 231 -6.224 1.474 -7.566 1.00 52.12 H new ATOM 0 HB2 ARG A 231 -7.680 -0.501 -6.327 1.00 31.10 H new ATOM 0 HB3 ARG A 231 -6.492 -0.178 -5.079 1.00 31.10 H new ATOM 0 HG2 ARG A 231 -7.848 2.237 -6.225 1.00 55.42 H new ATOM 0 HG3 ARG A 231 -8.878 1.151 -5.314 1.00 55.42 H new ATOM 0 HD2 ARG A 231 -8.185 2.533 -3.590 1.00 24.23 H new ATOM 0 HD3 ARG A 231 -6.927 1.317 -3.492 1.00 24.23 H new ATOM 0 HE ARG A 231 -5.340 2.852 -4.321 1.00 71.44 H new ATOM 0 HH11 ARG A 231 -8.620 4.243 -4.431 1.00 3.04 H new ATOM 0 HH12 ARG A 231 -8.024 5.883 -4.709 1.00 3.04 H new ATOM 0 HH21 ARG A 231 -4.626 4.974 -4.659 1.00 71.31 H new ATOM 0 HH22 ARG A 231 -5.792 6.289 -4.836 1.00 71.31 H new ATOM 944 N LYS A 232 -4.030 2.045 -6.518 1.00 5.40 N ATOM 945 CA LYS A 232 -2.651 2.390 -6.132 1.00 61.24 C ATOM 946 C LYS A 232 -2.653 2.989 -4.728 1.00 5.03 C ATOM 947 O LYS A 232 -2.970 4.170 -4.539 1.00 40.43 O ATOM 948 CB LYS A 232 -2.024 3.392 -7.153 1.00 62.42 C ATOM 949 CG LYS A 232 -1.835 2.828 -8.581 1.00 30.40 C ATOM 950 CD LYS A 232 -0.876 1.617 -8.617 1.00 74.45 C ATOM 951 CE LYS A 232 -0.623 1.102 -10.042 1.00 2.42 C ATOM 952 NZ LYS A 232 -1.880 0.689 -10.724 1.00 5.22 N ATOM 0 H LYS A 232 -4.569 2.838 -6.865 1.00 5.40 H new ATOM 0 HA LYS A 232 -2.044 1.485 -6.137 1.00 61.24 H new ATOM 0 HB2 LYS A 232 -2.657 4.277 -7.208 1.00 62.42 H new ATOM 0 HB3 LYS A 232 -1.055 3.716 -6.774 1.00 62.42 H new ATOM 0 HG2 LYS A 232 -2.804 2.532 -8.982 1.00 30.40 H new ATOM 0 HG3 LYS A 232 -1.448 3.613 -9.230 1.00 30.40 H new ATOM 0 HD2 LYS A 232 0.074 1.898 -8.163 1.00 74.45 H new ATOM 0 HD3 LYS A 232 -1.292 0.811 -8.013 1.00 74.45 H new ATOM 0 HE2 LYS A 232 -0.134 1.882 -10.626 1.00 2.42 H new ATOM 0 HE3 LYS A 232 0.062 0.255 -10.004 1.00 2.42 H new ATOM 0 HZ1 LYS A 232 -1.765 -0.268 -11.115 1.00 5.22 H new ATOM 0 HZ2 LYS A 232 -2.663 0.691 -10.040 1.00 5.22 H new ATOM 0 HZ3 LYS A 232 -2.092 1.355 -11.495 1.00 5.22 H new ATOM 966 N LEU A 233 -2.334 2.143 -3.738 1.00 51.41 N ATOM 967 CA LEU A 233 -2.272 2.556 -2.342 1.00 11.10 C ATOM 968 C LEU A 233 -0.929 3.263 -2.146 1.00 62.22 C ATOM 969 O LEU A 233 0.117 2.604 -2.068 1.00 3.40 O ATOM 970 CB LEU A 233 -2.385 1.319 -1.400 1.00 32.11 C ATOM 971 CG LEU A 233 -3.527 0.295 -1.711 1.00 31.22 C ATOM 972 CD1 LEU A 233 -3.544 -0.841 -0.681 1.00 23.50 C ATOM 973 CD2 LEU A 233 -4.912 0.949 -1.832 1.00 61.22 C ATOM 0 H LEU A 233 -2.114 1.159 -3.889 1.00 51.41 H new ATOM 0 HA LEU A 233 -3.099 3.223 -2.097 1.00 11.10 H new ATOM 0 HB2 LEU A 233 -1.435 0.786 -1.425 1.00 32.11 H new ATOM 0 HB3 LEU A 233 -2.521 1.680 -0.381 1.00 32.11 H new ATOM 0 HG LEU A 233 -3.301 -0.125 -2.691 1.00 31.22 H new ATOM 0 HD11 LEU A 233 -4.347 -1.538 -0.921 1.00 23.50 H new ATOM 0 HD12 LEU A 233 -2.589 -1.366 -0.703 1.00 23.50 H new ATOM 0 HD13 LEU A 233 -3.708 -0.427 0.314 1.00 23.50 H new ATOM 0 HD21 LEU A 233 -5.658 0.184 -2.048 1.00 61.22 H new ATOM 0 HD22 LEU A 233 -5.163 1.446 -0.895 1.00 61.22 H new ATOM 0 HD23 LEU A 233 -4.899 1.682 -2.639 1.00 61.22 H new ATOM 985 N ARG A 234 -0.961 4.606 -2.158 1.00 34.12 N ATOM 986 CA ARG A 234 0.247 5.426 -2.053 1.00 45.53 C ATOM 987 C ARG A 234 0.693 5.564 -0.578 1.00 50.15 C ATOM 988 O ARG A 234 -0.036 6.089 0.272 1.00 15.41 O ATOM 989 CB ARG A 234 0.070 6.814 -2.751 1.00 54.14 C ATOM 990 CG ARG A 234 -0.960 7.768 -2.112 1.00 41.32 C ATOM 991 CD ARG A 234 -0.933 9.184 -2.724 1.00 60.10 C ATOM 992 NE ARG A 234 -1.583 10.169 -1.837 1.00 4.53 N ATOM 993 CZ ARG A 234 -2.102 11.340 -2.226 1.00 21.23 C ATOM 994 NH1 ARG A 234 -2.078 11.717 -3.499 1.00 44.43 N ATOM 995 NH2 ARG A 234 -2.614 12.156 -1.315 1.00 65.24 N ATOM 0 H ARG A 234 -1.822 5.147 -2.240 1.00 34.12 H new ATOM 0 HA ARG A 234 1.046 4.914 -2.588 1.00 45.53 H new ATOM 0 HB2 ARG A 234 1.038 7.315 -2.768 1.00 54.14 H new ATOM 0 HB3 ARG A 234 -0.218 6.642 -3.788 1.00 54.14 H new ATOM 0 HG2 ARG A 234 -1.958 7.347 -2.229 1.00 41.32 H new ATOM 0 HG3 ARG A 234 -0.767 7.837 -1.041 1.00 41.32 H new ATOM 0 HD2 ARG A 234 0.099 9.483 -2.907 1.00 60.10 H new ATOM 0 HD3 ARG A 234 -1.438 9.174 -3.690 1.00 60.10 H new ATOM 0 HE ARG A 234 -1.641 9.938 -0.845 1.00 4.53 H new ATOM 0 HH11 ARG A 234 -1.658 11.110 -4.203 1.00 44.43 H new ATOM 0 HH12 ARG A 234 -2.479 12.614 -3.773 1.00 44.43 H new ATOM 0 HH21 ARG A 234 -2.609 11.889 -0.331 1.00 65.24 H new ATOM 0 HH22 ARG A 234 -3.012 13.051 -1.598 1.00 65.24 H new ATOM 1009 N LEU A 235 1.872 5.021 -0.286 1.00 11.22 N ATOM 1010 CA LEU A 235 2.573 5.206 0.989 1.00 64.05 C ATOM 1011 C LEU A 235 3.623 6.287 0.724 1.00 64.31 C ATOM 1012 O LEU A 235 4.460 6.117 -0.168 1.00 55.11 O ATOM 1013 CB LEU A 235 3.278 3.872 1.415 1.00 60.44 C ATOM 1014 CG LEU A 235 2.392 2.695 1.956 1.00 14.15 C ATOM 1015 CD1 LEU A 235 1.297 2.265 0.961 1.00 10.22 C ATOM 1016 CD2 LEU A 235 3.272 1.490 2.346 1.00 14.04 C ATOM 0 H LEU A 235 2.381 4.427 -0.941 1.00 11.22 H new ATOM 0 HA LEU A 235 1.889 5.487 1.790 1.00 64.05 H new ATOM 0 HB2 LEU A 235 3.832 3.500 0.553 1.00 60.44 H new ATOM 0 HB3 LEU A 235 4.011 4.116 2.184 1.00 60.44 H new ATOM 0 HG LEU A 235 1.881 3.069 2.844 1.00 14.15 H new ATOM 0 HD11 LEU A 235 0.716 1.448 1.390 1.00 10.22 H new ATOM 0 HD12 LEU A 235 0.639 3.110 0.757 1.00 10.22 H new ATOM 0 HD13 LEU A 235 1.760 1.933 0.032 1.00 10.22 H new ATOM 0 HD21 LEU A 235 2.640 0.684 2.719 1.00 14.04 H new ATOM 0 HD22 LEU A 235 3.824 1.144 1.472 1.00 14.04 H new ATOM 0 HD23 LEU A 235 3.975 1.789 3.123 1.00 14.04 H new ATOM 1028 N LYS A 236 3.619 7.369 1.509 1.00 45.41 N ATOM 1029 CA LYS A 236 4.453 8.548 1.223 1.00 63.44 C ATOM 1030 C LYS A 236 5.683 8.556 2.131 1.00 23.21 C ATOM 1031 O LYS A 236 5.543 8.576 3.356 1.00 4.34 O ATOM 1032 CB LYS A 236 3.646 9.867 1.366 1.00 23.32 C ATOM 1033 CG LYS A 236 4.263 11.052 0.588 1.00 60.42 C ATOM 1034 CD LYS A 236 4.249 10.820 -0.947 1.00 10.44 C ATOM 1035 CE LYS A 236 4.883 11.973 -1.731 1.00 2.25 C ATOM 1036 NZ LYS A 236 4.889 11.712 -3.193 1.00 43.35 N ATOM 0 H LYS A 236 3.048 7.456 2.349 1.00 45.41 H new ATOM 0 HA LYS A 236 4.785 8.485 0.187 1.00 63.44 H new ATOM 0 HB2 LYS A 236 2.628 9.701 1.014 1.00 23.32 H new ATOM 0 HB3 LYS A 236 3.579 10.131 2.422 1.00 23.32 H new ATOM 0 HG2 LYS A 236 3.712 11.963 0.821 1.00 60.42 H new ATOM 0 HG3 LYS A 236 5.289 11.207 0.920 1.00 60.42 H new ATOM 0 HD2 LYS A 236 4.782 9.897 -1.174 1.00 10.44 H new ATOM 0 HD3 LYS A 236 3.220 10.684 -1.279 1.00 10.44 H new ATOM 0 HE2 LYS A 236 4.335 12.894 -1.529 1.00 2.25 H new ATOM 0 HE3 LYS A 236 5.905 12.128 -1.386 1.00 2.25 H new ATOM 0 HZ1 LYS A 236 5.860 11.796 -3.557 1.00 43.35 H new ATOM 0 HZ2 LYS A 236 4.533 10.752 -3.376 1.00 43.35 H new ATOM 0 HZ3 LYS A 236 4.279 12.405 -3.672 1.00 43.35 H new ATOM 1050 N GLY A 237 6.877 8.481 1.522 1.00 73.14 N ATOM 1051 CA GLY A 237 8.132 8.457 2.274 1.00 54.51 C ATOM 1052 C GLY A 237 8.427 7.096 2.889 1.00 2.54 C ATOM 1053 O GLY A 237 9.196 6.995 3.854 1.00 43.24 O ATOM 0 H GLY A 237 6.995 8.436 0.510 1.00 73.14 H new ATOM 0 HA2 GLY A 237 8.952 8.737 1.612 1.00 54.51 H new ATOM 0 HA3 GLY A 237 8.091 9.206 3.065 1.00 54.51 H new ATOM 1057 N LYS A 238 7.807 6.044 2.311 1.00 22.20 N ATOM 1058 CA LYS A 238 7.914 4.652 2.797 1.00 14.51 C ATOM 1059 C LYS A 238 8.499 3.748 1.689 1.00 55.21 C ATOM 1060 O LYS A 238 8.351 2.520 1.737 1.00 45.42 O ATOM 1061 CB LYS A 238 6.506 4.127 3.237 1.00 14.13 C ATOM 1062 CG LYS A 238 5.715 5.041 4.214 1.00 54.25 C ATOM 1063 CD LYS A 238 6.432 5.363 5.555 1.00 35.34 C ATOM 1064 CE LYS A 238 6.669 4.141 6.467 1.00 2.41 C ATOM 1065 NZ LYS A 238 7.800 3.274 6.009 1.00 0.22 N ATOM 0 H LYS A 238 7.213 6.139 1.487 1.00 22.20 H new ATOM 0 HA LYS A 238 8.582 4.628 3.658 1.00 14.51 H new ATOM 0 HB2 LYS A 238 5.901 3.974 2.343 1.00 14.13 H new ATOM 0 HB3 LYS A 238 6.634 3.151 3.706 1.00 14.13 H new ATOM 0 HG2 LYS A 238 5.492 5.980 3.706 1.00 54.25 H new ATOM 0 HG3 LYS A 238 4.760 4.565 4.437 1.00 54.25 H new ATOM 0 HD2 LYS A 238 7.393 5.828 5.335 1.00 35.34 H new ATOM 0 HD3 LYS A 238 5.840 6.098 6.101 1.00 35.34 H new ATOM 0 HE2 LYS A 238 6.872 4.486 7.481 1.00 2.41 H new ATOM 0 HE3 LYS A 238 5.757 3.545 6.510 1.00 2.41 H new ATOM 0 HZ1 LYS A 238 7.421 2.401 5.590 1.00 0.22 H new ATOM 0 HZ2 LYS A 238 8.362 3.784 5.298 1.00 0.22 H new ATOM 0 HZ3 LYS A 238 8.404 3.034 6.821 1.00 0.22 H new ATOM 1079 N GLY A 239 9.190 4.371 0.712 1.00 51.32 N ATOM 1080 CA GLY A 239 9.828 3.648 -0.392 1.00 35.42 C ATOM 1081 C GLY A 239 11.298 3.403 -0.112 1.00 72.24 C ATOM 1082 O GLY A 239 11.644 3.017 1.011 1.00 53.14 O ATOM 0 H GLY A 239 9.317 5.382 0.672 1.00 51.32 H new ATOM 0 HA2 GLY A 239 9.321 2.695 -0.547 1.00 35.42 H new ATOM 0 HA3 GLY A 239 9.721 4.220 -1.314 1.00 35.42 H new ATOM 1086 N PHE A 240 12.164 3.644 -1.117 1.00 60.14 N ATOM 1087 CA PHE A 240 13.618 3.397 -0.997 1.00 63.01 C ATOM 1088 C PHE A 240 14.287 4.318 0.054 1.00 44.44 C ATOM 1089 O PHE A 240 13.799 5.428 0.299 1.00 24.14 O ATOM 1090 CB PHE A 240 14.323 3.486 -2.392 1.00 42.11 C ATOM 1091 CG PHE A 240 14.250 2.211 -3.244 1.00 1.21 C ATOM 1092 CD1 PHE A 240 13.400 1.146 -2.924 1.00 24.04 C ATOM 1093 CD2 PHE A 240 15.085 2.066 -4.345 1.00 21.35 C ATOM 1094 CE1 PHE A 240 13.385 -0.004 -3.684 1.00 22.42 C ATOM 1095 CE2 PHE A 240 15.067 0.914 -5.111 1.00 23.54 C ATOM 1096 CZ PHE A 240 14.214 -0.119 -4.780 1.00 61.01 C ATOM 0 H PHE A 240 11.881 4.011 -2.026 1.00 60.14 H new ATOM 0 HA PHE A 240 13.743 2.378 -0.631 1.00 63.01 H new ATOM 0 HB2 PHE A 240 13.877 4.306 -2.955 1.00 42.11 H new ATOM 0 HB3 PHE A 240 15.371 3.740 -2.236 1.00 42.11 H new ATOM 0 HD1 PHE A 240 12.746 1.226 -2.068 1.00 24.04 H new ATOM 0 HD2 PHE A 240 15.760 2.867 -4.608 1.00 21.35 H new ATOM 0 HE1 PHE A 240 12.723 -0.816 -3.421 1.00 22.42 H new ATOM 0 HE2 PHE A 240 15.720 0.823 -5.967 1.00 23.54 H new ATOM 0 HZ PHE A 240 14.196 -1.017 -5.379 1.00 61.01 H new ATOM 1106 N PRO A 241 15.404 3.840 0.715 1.00 34.25 N ATOM 1107 CA PRO A 241 16.101 4.600 1.792 1.00 71.13 C ATOM 1108 C PRO A 241 16.795 5.878 1.278 1.00 33.35 C ATOM 1109 O PRO A 241 16.954 6.054 0.074 1.00 73.41 O ATOM 1110 CB PRO A 241 17.147 3.576 2.316 1.00 40.52 C ATOM 1111 CG PRO A 241 17.412 2.687 1.144 1.00 43.44 C ATOM 1112 CD PRO A 241 16.070 2.521 0.477 1.00 1.41 C ATOM 0 HA PRO A 241 15.408 4.960 2.552 1.00 71.13 H new ATOM 0 HB2 PRO A 241 18.057 4.073 2.652 1.00 40.52 H new ATOM 0 HB3 PRO A 241 16.761 3.011 3.164 1.00 40.52 H new ATOM 0 HG2 PRO A 241 18.139 3.133 0.465 1.00 43.44 H new ATOM 0 HG3 PRO A 241 17.819 1.726 1.460 1.00 43.44 H new ATOM 0 HD2 PRO A 241 16.173 2.308 -0.587 1.00 1.41 H new ATOM 0 HD3 PRO A 241 15.503 1.699 0.913 1.00 1.41 H new ATOM 1120 N GLY A 242 17.271 6.716 2.215 1.00 11.13 N ATOM 1121 CA GLY A 242 17.906 8.004 1.892 1.00 63.32 C ATOM 1122 C GLY A 242 19.267 7.881 1.186 1.00 44.32 C ATOM 1123 O GLY A 242 19.552 8.700 0.297 1.00 12.13 O ATOM 0 H GLY A 242 17.226 6.520 3.215 1.00 11.13 H new ATOM 0 HA2 GLY A 242 17.232 8.579 1.257 1.00 63.32 H new ATOM 0 HA3 GLY A 242 18.038 8.572 2.813 1.00 63.32 H new ATOM 1127 N PRO A 243 20.161 6.904 1.576 1.00 5.12 N ATOM 1128 CA PRO A 243 21.331 6.507 0.739 1.00 4.42 C ATOM 1129 C PRO A 243 20.976 6.235 -0.750 1.00 1.24 C ATOM 1130 O PRO A 243 21.731 6.602 -1.655 1.00 32.30 O ATOM 1131 CB PRO A 243 21.827 5.224 1.439 1.00 4.44 C ATOM 1132 CG PRO A 243 21.501 5.438 2.887 1.00 13.14 C ATOM 1133 CD PRO A 243 20.192 6.207 2.904 1.00 30.02 C ATOM 0 HA PRO A 243 22.074 7.303 0.678 1.00 4.42 H new ATOM 0 HB2 PRO A 243 21.327 4.339 1.046 1.00 4.44 H new ATOM 0 HB3 PRO A 243 22.897 5.079 1.290 1.00 4.44 H new ATOM 0 HG2 PRO A 243 21.403 4.487 3.411 1.00 13.14 H new ATOM 0 HG3 PRO A 243 22.291 5.998 3.388 1.00 13.14 H new ATOM 0 HD2 PRO A 243 19.339 5.539 3.024 1.00 30.02 H new ATOM 0 HD3 PRO A 243 20.158 6.919 3.729 1.00 30.02 H new ATOM 1141 N ALA A 244 19.819 5.575 -0.976 1.00 12.12 N ATOM 1142 CA ALA A 244 19.279 5.305 -2.337 1.00 0.42 C ATOM 1143 C ALA A 244 18.616 6.567 -2.920 1.00 14.13 C ATOM 1144 O ALA A 244 18.532 6.739 -4.143 1.00 4.02 O ATOM 1145 CB ALA A 244 18.260 4.144 -2.290 1.00 31.42 C ATOM 0 H ALA A 244 19.231 5.213 -0.226 1.00 12.12 H new ATOM 0 HA ALA A 244 20.109 5.020 -2.983 1.00 0.42 H new ATOM 0 HB1 ALA A 244 17.874 3.958 -3.292 1.00 31.42 H new ATOM 0 HB2 ALA A 244 18.750 3.245 -1.917 1.00 31.42 H new ATOM 0 HB3 ALA A 244 17.436 4.409 -1.627 1.00 31.42 H new ATOM 1151 N GLY A 245 18.179 7.446 -2.014 1.00 41.14 N ATOM 1152 CA GLY A 245 17.293 8.561 -2.318 1.00 71.24 C ATOM 1153 C GLY A 245 15.922 8.234 -1.771 1.00 31.41 C ATOM 1154 O GLY A 245 15.291 7.298 -2.252 1.00 0.21 O ATOM 0 H GLY A 245 18.440 7.397 -1.029 1.00 41.14 H new ATOM 0 HA2 GLY A 245 17.671 9.481 -1.872 1.00 71.24 H new ATOM 0 HA3 GLY A 245 17.244 8.726 -3.394 1.00 71.24 H new ATOM 1158 N ARG A 246 15.481 8.960 -0.730 1.00 42.33 N ATOM 1159 CA ARG A 246 14.241 8.625 -0.022 1.00 42.55 C ATOM 1160 C ARG A 246 13.025 8.955 -0.898 1.00 44.15 C ATOM 1161 O ARG A 246 12.884 10.092 -1.375 1.00 35.20 O ATOM 1162 CB ARG A 246 14.143 9.353 1.349 1.00 3.12 C ATOM 1163 CG ARG A 246 12.961 8.858 2.222 1.00 51.04 C ATOM 1164 CD ARG A 246 12.746 9.682 3.501 1.00 70.31 C ATOM 1165 NE ARG A 246 11.558 9.213 4.241 1.00 32.51 N ATOM 1166 CZ ARG A 246 11.021 9.818 5.312 1.00 64.54 C ATOM 1167 NH1 ARG A 246 11.541 10.945 5.806 1.00 30.24 N ATOM 1168 NH2 ARG A 246 9.945 9.292 5.884 1.00 2.24 N ATOM 0 H ARG A 246 15.965 9.779 -0.363 1.00 42.33 H new ATOM 0 HA ARG A 246 14.253 7.554 0.180 1.00 42.55 H new ATOM 0 HB2 ARG A 246 15.075 9.210 1.896 1.00 3.12 H new ATOM 0 HB3 ARG A 246 14.035 10.424 1.177 1.00 3.12 H new ATOM 0 HG2 ARG A 246 12.048 8.882 1.628 1.00 51.04 H new ATOM 0 HG3 ARG A 246 13.135 7.818 2.496 1.00 51.04 H new ATOM 0 HD2 ARG A 246 13.628 9.608 4.138 1.00 70.31 H new ATOM 0 HD3 ARG A 246 12.626 10.734 3.244 1.00 70.31 H new ATOM 0 HE ARG A 246 11.108 8.359 3.911 1.00 32.51 H new ATOM 0 HH11 ARG A 246 12.362 11.362 5.368 1.00 30.24 H new ATOM 0 HH12 ARG A 246 11.117 11.388 6.621 1.00 30.24 H new ATOM 0 HH21 ARG A 246 9.535 8.437 5.509 1.00 2.24 H new ATOM 0 HH22 ARG A 246 9.528 9.743 6.698 1.00 2.24 H new ATOM 1182 N GLY A 247 12.165 7.954 -1.111 1.00 1.25 N ATOM 1183 CA GLY A 247 10.971 8.113 -1.938 1.00 2.23 C ATOM 1184 C GLY A 247 9.758 7.429 -1.350 1.00 72.24 C ATOM 1185 O GLY A 247 9.717 7.146 -0.149 1.00 61.33 O ATOM 0 H GLY A 247 12.278 7.020 -0.718 1.00 1.25 H new ATOM 0 HA2 GLY A 247 10.759 9.175 -2.063 1.00 2.23 H new ATOM 0 HA3 GLY A 247 11.165 7.708 -2.931 1.00 2.23 H new ATOM 1189 N ASP A 248 8.788 7.127 -2.209 1.00 70.03 N ATOM 1190 CA ASP A 248 7.486 6.597 -1.815 1.00 63.42 C ATOM 1191 C ASP A 248 7.262 5.217 -2.455 1.00 42.22 C ATOM 1192 O ASP A 248 7.973 4.815 -3.381 1.00 34.35 O ATOM 1193 CB ASP A 248 6.370 7.614 -2.222 1.00 42.54 C ATOM 1194 CG ASP A 248 6.552 8.227 -3.638 1.00 51.01 C ATOM 1195 OD1 ASP A 248 6.514 7.480 -4.630 1.00 14.54 O ATOM 1196 OD2 ASP A 248 6.733 9.468 -3.753 1.00 74.34 O ATOM 0 H ASP A 248 8.887 7.246 -3.217 1.00 70.03 H new ATOM 0 HA ASP A 248 7.449 6.465 -0.734 1.00 63.42 H new ATOM 0 HB2 ASP A 248 5.403 7.112 -2.177 1.00 42.54 H new ATOM 0 HB3 ASP A 248 6.345 8.421 -1.490 1.00 42.54 H new ATOM 1201 N LEU A 249 6.270 4.501 -1.943 1.00 53.22 N ATOM 1202 CA LEU A 249 5.987 3.110 -2.318 1.00 31.44 C ATOM 1203 C LEU A 249 4.494 2.989 -2.544 1.00 32.13 C ATOM 1204 O LEU A 249 3.711 3.453 -1.733 1.00 43.34 O ATOM 1205 CB LEU A 249 6.467 2.157 -1.175 1.00 75.52 C ATOM 1206 CG LEU A 249 5.861 0.708 -1.099 1.00 52.45 C ATOM 1207 CD1 LEU A 249 6.109 -0.118 -2.381 1.00 74.02 C ATOM 1208 CD2 LEU A 249 6.397 -0.025 0.147 1.00 60.04 C ATOM 0 H LEU A 249 5.626 4.870 -1.244 1.00 53.22 H new ATOM 0 HA LEU A 249 6.516 2.829 -3.229 1.00 31.44 H new ATOM 0 HB2 LEU A 249 7.549 2.059 -1.258 1.00 75.52 H new ATOM 0 HB3 LEU A 249 6.264 2.651 -0.225 1.00 75.52 H new ATOM 0 HG LEU A 249 4.780 0.815 -1.014 1.00 52.45 H new ATOM 0 HD11 LEU A 249 5.667 -1.108 -2.267 1.00 74.02 H new ATOM 0 HD12 LEU A 249 5.653 0.387 -3.233 1.00 74.02 H new ATOM 0 HD13 LEU A 249 7.182 -0.216 -2.549 1.00 74.02 H new ATOM 0 HD21 LEU A 249 5.971 -1.028 0.191 1.00 60.04 H new ATOM 0 HD22 LEU A 249 7.483 -0.094 0.089 1.00 60.04 H new ATOM 0 HD23 LEU A 249 6.116 0.528 1.043 1.00 60.04 H new ATOM 1220 N TYR A 250 4.104 2.351 -3.654 1.00 43.42 N ATOM 1221 CA TYR A 250 2.694 2.158 -3.999 1.00 13.01 C ATOM 1222 C TYR A 250 2.406 0.658 -3.993 1.00 73.41 C ATOM 1223 O TYR A 250 3.270 -0.162 -4.350 1.00 51.44 O ATOM 1224 CB TYR A 250 2.352 2.777 -5.397 1.00 35.00 C ATOM 1225 CG TYR A 250 2.802 4.240 -5.624 1.00 25.53 C ATOM 1226 CD1 TYR A 250 3.057 4.709 -6.910 1.00 3.35 C ATOM 1227 CD2 TYR A 250 2.987 5.142 -4.569 1.00 21.24 C ATOM 1228 CE1 TYR A 250 3.480 6.005 -7.140 1.00 13.04 C ATOM 1229 CE2 TYR A 250 3.408 6.439 -4.795 1.00 23.44 C ATOM 1230 CZ TYR A 250 3.654 6.864 -6.083 1.00 30.32 C ATOM 1231 OH TYR A 250 4.095 8.155 -6.309 1.00 44.51 O ATOM 0 H TYR A 250 4.754 1.957 -4.334 1.00 43.42 H new ATOM 0 HA TYR A 250 2.070 2.669 -3.266 1.00 13.01 H new ATOM 0 HB2 TYR A 250 2.807 2.155 -6.168 1.00 35.00 H new ATOM 0 HB3 TYR A 250 1.273 2.724 -5.541 1.00 35.00 H new ATOM 0 HD1 TYR A 250 2.921 4.043 -7.749 1.00 3.35 H new ATOM 0 HD2 TYR A 250 2.797 4.817 -3.557 1.00 21.24 H new ATOM 0 HE1 TYR A 250 3.673 6.341 -8.148 1.00 13.04 H new ATOM 0 HE2 TYR A 250 3.544 7.117 -3.965 1.00 23.44 H new ATOM 0 HH TYR A 250 4.995 8.263 -5.937 1.00 44.51 H new ATOM 1241 N LEU A 251 1.174 0.309 -3.626 1.00 25.55 N ATOM 1242 CA LEU A 251 0.718 -1.080 -3.579 1.00 25.13 C ATOM 1243 C LEU A 251 -0.501 -1.202 -4.479 1.00 40.54 C ATOM 1244 O LEU A 251 -1.547 -0.616 -4.207 1.00 45.13 O ATOM 1245 CB LEU A 251 0.396 -1.493 -2.112 1.00 2.41 C ATOM 1246 CG LEU A 251 1.608 -1.474 -1.126 1.00 54.35 C ATOM 1247 CD1 LEU A 251 1.148 -1.627 0.332 1.00 74.35 C ATOM 1248 CD2 LEU A 251 2.646 -2.559 -1.495 1.00 3.54 C ATOM 0 H LEU A 251 0.461 0.984 -3.352 1.00 25.55 H new ATOM 0 HA LEU A 251 1.497 -1.755 -3.934 1.00 25.13 H new ATOM 0 HB2 LEU A 251 -0.374 -0.826 -1.726 1.00 2.41 H new ATOM 0 HB3 LEU A 251 -0.027 -2.497 -2.120 1.00 2.41 H new ATOM 0 HG LEU A 251 2.091 -0.501 -1.221 1.00 54.35 H new ATOM 0 HD11 LEU A 251 2.016 -1.610 0.991 1.00 74.35 H new ATOM 0 HD12 LEU A 251 0.479 -0.806 0.591 1.00 74.35 H new ATOM 0 HD13 LEU A 251 0.622 -2.574 0.450 1.00 74.35 H new ATOM 0 HD21 LEU A 251 3.478 -2.521 -0.791 1.00 3.54 H new ATOM 0 HD22 LEU A 251 2.177 -3.542 -1.450 1.00 3.54 H new ATOM 0 HD23 LEU A 251 3.016 -2.380 -2.504 1.00 3.54 H new ATOM 1260 N GLU A 252 -0.351 -1.971 -5.560 1.00 34.40 N ATOM 1261 CA GLU A 252 -1.397 -2.165 -6.549 1.00 30.13 C ATOM 1262 C GLU A 252 -2.253 -3.338 -6.097 1.00 41.23 C ATOM 1263 O GLU A 252 -1.778 -4.482 -6.060 1.00 34.23 O ATOM 1264 CB GLU A 252 -0.805 -2.442 -7.955 1.00 74.01 C ATOM 1265 CG GLU A 252 -1.875 -2.667 -9.046 1.00 45.35 C ATOM 1266 CD GLU A 252 -1.282 -3.015 -10.416 1.00 72.44 C ATOM 1267 OE1 GLU A 252 -0.971 -2.088 -11.195 1.00 10.44 O ATOM 1268 OE2 GLU A 252 -1.109 -4.217 -10.715 1.00 14.21 O ATOM 0 H GLU A 252 0.509 -2.478 -5.769 1.00 34.40 H new ATOM 0 HA GLU A 252 -1.996 -1.258 -6.628 1.00 30.13 H new ATOM 0 HB2 GLU A 252 -0.174 -1.602 -8.246 1.00 74.01 H new ATOM 0 HB3 GLU A 252 -0.162 -3.321 -7.902 1.00 74.01 H new ATOM 0 HG2 GLU A 252 -2.541 -3.471 -8.732 1.00 45.35 H new ATOM 0 HG3 GLU A 252 -2.483 -1.767 -9.139 1.00 45.35 H new ATOM 1275 N VAL A 253 -3.501 -3.034 -5.722 1.00 4.20 N ATOM 1276 CA VAL A 253 -4.462 -4.038 -5.298 1.00 30.13 C ATOM 1277 C VAL A 253 -4.718 -5.031 -6.440 1.00 34.32 C ATOM 1278 O VAL A 253 -5.036 -4.647 -7.567 1.00 74.13 O ATOM 1279 CB VAL A 253 -5.819 -3.383 -4.842 1.00 71.12 C ATOM 1280 CG1 VAL A 253 -6.918 -4.451 -4.619 1.00 10.55 C ATOM 1281 CG2 VAL A 253 -5.609 -2.529 -3.569 1.00 50.05 C ATOM 0 H VAL A 253 -3.866 -2.082 -5.707 1.00 4.20 H new ATOM 0 HA VAL A 253 -4.041 -4.566 -4.442 1.00 30.13 H new ATOM 0 HB VAL A 253 -6.160 -2.728 -5.643 1.00 71.12 H new ATOM 0 HG11 VAL A 253 -7.841 -3.963 -4.305 1.00 10.55 H new ATOM 0 HG12 VAL A 253 -7.092 -4.993 -5.548 1.00 10.55 H new ATOM 0 HG13 VAL A 253 -6.596 -5.149 -3.846 1.00 10.55 H new ATOM 0 HG21 VAL A 253 -6.558 -2.084 -3.269 1.00 50.05 H new ATOM 0 HG22 VAL A 253 -5.234 -3.161 -2.764 1.00 50.05 H new ATOM 0 HG23 VAL A 253 -4.887 -1.739 -3.776 1.00 50.05 H new ATOM 1291 N ARG A 254 -4.532 -6.302 -6.119 1.00 50.22 N ATOM 1292 CA ARG A 254 -4.822 -7.416 -7.005 1.00 3.12 C ATOM 1293 C ARG A 254 -5.998 -8.159 -6.399 1.00 1.04 C ATOM 1294 O ARG A 254 -5.936 -8.569 -5.241 1.00 51.33 O ATOM 1295 CB ARG A 254 -3.551 -8.323 -7.136 1.00 14.00 C ATOM 1296 CG ARG A 254 -2.659 -8.011 -8.361 1.00 75.25 C ATOM 1297 CD ARG A 254 -3.129 -8.702 -9.655 1.00 73.35 C ATOM 1298 NE ARG A 254 -4.408 -8.168 -10.160 1.00 51.02 N ATOM 1299 CZ ARG A 254 -5.566 -8.847 -10.240 1.00 33.41 C ATOM 1300 NH1 ARG A 254 -5.658 -10.112 -9.837 1.00 33.11 N ATOM 1301 NH2 ARG A 254 -6.629 -8.240 -10.726 1.00 32.24 N ATOM 0 H ARG A 254 -4.166 -6.593 -5.213 1.00 50.22 H new ATOM 0 HA ARG A 254 -5.078 -7.088 -8.012 1.00 3.12 H new ATOM 0 HB2 ARG A 254 -2.952 -8.219 -6.231 1.00 14.00 H new ATOM 0 HB3 ARG A 254 -3.868 -9.364 -7.190 1.00 14.00 H new ATOM 0 HG2 ARG A 254 -2.639 -6.933 -8.521 1.00 75.25 H new ATOM 0 HG3 ARG A 254 -1.636 -8.320 -8.144 1.00 75.25 H new ATOM 0 HD2 ARG A 254 -2.364 -8.584 -10.422 1.00 73.35 H new ATOM 0 HD3 ARG A 254 -3.235 -9.771 -9.472 1.00 73.35 H new ATOM 0 HE ARG A 254 -4.415 -7.198 -10.476 1.00 51.02 H new ATOM 0 HH11 ARG A 254 -4.839 -10.587 -9.457 1.00 33.11 H new ATOM 0 HH12 ARG A 254 -6.547 -10.606 -9.908 1.00 33.11 H new ATOM 0 HH21 ARG A 254 -6.566 -7.270 -11.035 1.00 32.24 H new ATOM 0 HH22 ARG A 254 -7.515 -8.740 -10.794 1.00 32.24 H new ATOM 1315 N ILE A 255 -7.066 -8.317 -7.192 1.00 63.33 N ATOM 1316 CA ILE A 255 -8.300 -8.971 -6.732 1.00 4.01 C ATOM 1317 C ILE A 255 -8.201 -10.479 -6.975 1.00 41.33 C ATOM 1318 O ILE A 255 -7.902 -10.931 -8.086 1.00 41.32 O ATOM 1319 CB ILE A 255 -9.588 -8.381 -7.418 1.00 22.25 C ATOM 1320 CG1 ILE A 255 -9.700 -6.848 -7.157 1.00 12.33 C ATOM 1321 CG2 ILE A 255 -10.871 -9.108 -6.940 1.00 53.04 C ATOM 1322 CD1 ILE A 255 -9.772 -6.443 -5.698 1.00 62.51 C ATOM 0 H ILE A 255 -7.101 -7.999 -8.161 1.00 63.33 H new ATOM 0 HA ILE A 255 -8.401 -8.776 -5.664 1.00 4.01 H new ATOM 0 HB ILE A 255 -9.492 -8.545 -8.491 1.00 22.25 H new ATOM 0 HG12 ILE A 255 -8.841 -6.355 -7.612 1.00 12.33 H new ATOM 0 HG13 ILE A 255 -10.589 -6.474 -7.665 1.00 12.33 H new ATOM 0 HG21 ILE A 255 -11.740 -8.674 -7.434 1.00 53.04 H new ATOM 0 HG22 ILE A 255 -10.803 -10.167 -7.188 1.00 53.04 H new ATOM 0 HG23 ILE A 255 -10.973 -8.994 -5.861 1.00 53.04 H new ATOM 0 HD11 ILE A 255 -9.848 -5.358 -5.625 1.00 62.51 H new ATOM 0 HD12 ILE A 255 -10.647 -6.900 -5.236 1.00 62.51 H new ATOM 0 HD13 ILE A 255 -8.873 -6.779 -5.182 1.00 62.51 H new ATOM 1334 N THR A 256 -8.437 -11.233 -5.896 1.00 12.15 N ATOM 1335 CA THR A 256 -8.343 -12.686 -5.860 1.00 63.13 C ATOM 1336 C THR A 256 -9.211 -13.185 -4.666 1.00 73.33 C ATOM 1337 O THR A 256 -8.696 -13.736 -3.672 1.00 21.55 O ATOM 1338 CB THR A 256 -6.818 -13.132 -5.808 1.00 74.30 C ATOM 1339 OG1 THR A 256 -6.695 -14.531 -5.522 1.00 51.25 O ATOM 1340 CG2 THR A 256 -5.986 -12.294 -4.805 1.00 71.12 C ATOM 1341 OXT THR A 256 -10.441 -12.952 -4.708 1.00 38.26 O ATOM 0 H THR A 256 -8.707 -10.831 -4.998 1.00 12.15 H new ATOM 0 HA THR A 256 -8.737 -13.149 -6.764 1.00 63.13 H new ATOM 0 HB THR A 256 -6.408 -12.943 -6.800 1.00 74.30 H new ATOM 0 HG1 THR A 256 -7.204 -14.745 -4.713 1.00 51.25 H new ATOM 0 HG21 THR A 256 -4.953 -12.641 -4.810 1.00 71.12 H new ATOM 0 HG22 THR A 256 -6.017 -11.244 -5.094 1.00 71.12 H new ATOM 0 HG23 THR A 256 -6.402 -12.407 -3.804 1.00 71.12 H new TER 1349 THR A 256