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 13:sc= 1.21 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 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= 0.186 X(o=0.19,f=0) USER MOD Single : A 194 TYR OH : rot 151:sc= 0.798 USER MOD Single : A 196 THR OG1 : rot -40:sc= 0.522 USER MOD Single : A 209 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00364) USER MOD Single : A 213 MET CE :methyl -160:sc= 0 (180deg=-0.00539) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 67:sc= 0.512 USER MOD Single : A 228 GLN : amide:sc= 0.724 K(o=0.72,f=-6.4!) USER MOD Single : A 232 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0454) USER MOD Single : A 236 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0229) USER MOD Single : A 238 LYS NZ :NH3+ -121:sc= 0.931 (180deg=-0.0804) USER MOD Single : A 250 TYR OH : rot 180:sc= -0.0354 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 167 -12.997 13.163 4.448 1.00 63.24 N ATOM 2 CA MET A 167 -11.754 13.900 4.125 1.00 14.33 C ATOM 3 C MET A 167 -10.691 12.910 3.611 1.00 31.44 C ATOM 4 O MET A 167 -10.193 12.082 4.383 1.00 31.53 O ATOM 5 CB MET A 167 -11.238 14.669 5.374 1.00 71.32 C ATOM 6 CG MET A 167 -10.041 15.598 5.109 1.00 23.13 C ATOM 7 SD MET A 167 -10.441 16.904 3.921 1.00 43.43 S ATOM 8 CE MET A 167 -8.897 17.813 3.828 1.00 34.34 C ATOM 0 HA MET A 167 -11.961 14.632 3.345 1.00 14.33 H new ATOM 0 HB2 MET A 167 -12.057 15.262 5.783 1.00 71.32 H new ATOM 0 HB3 MET A 167 -10.956 13.945 6.138 1.00 71.32 H new ATOM 0 HG2 MET A 167 -9.718 16.049 6.047 1.00 23.13 H new ATOM 0 HG3 MET A 167 -9.203 15.011 4.733 1.00 23.13 H new ATOM 0 HE1 MET A 167 -9.005 18.644 3.131 1.00 34.34 H new ATOM 0 HE2 MET A 167 -8.642 18.198 4.815 1.00 34.34 H new ATOM 0 HE3 MET A 167 -8.105 17.150 3.481 1.00 34.34 H new ATOM 20 N ASP A 168 -10.372 12.983 2.304 1.00 2.11 N ATOM 21 CA ASP A 168 -9.384 12.099 1.648 1.00 22.34 C ATOM 22 C ASP A 168 -8.168 12.923 1.192 1.00 52.14 C ATOM 23 O ASP A 168 -8.263 13.729 0.260 1.00 35.44 O ATOM 24 CB ASP A 168 -10.008 11.366 0.425 1.00 13.31 C ATOM 25 CG ASP A 168 -11.081 10.327 0.796 1.00 33.33 C ATOM 26 OD1 ASP A 168 -10.710 9.214 1.236 1.00 11.13 O ATOM 27 OD2 ASP A 168 -12.291 10.609 0.634 1.00 74.41 O ATOM 0 H ASP A 168 -10.794 13.660 1.669 1.00 2.11 H new ATOM 0 HA ASP A 168 -9.069 11.348 2.372 1.00 22.34 H new ATOM 0 HB2 ASP A 168 -10.450 12.106 -0.242 1.00 13.31 H new ATOM 0 HB3 ASP A 168 -9.213 10.869 -0.132 1.00 13.31 H new ATOM 32 N ASP A 169 -7.040 12.740 1.891 1.00 32.20 N ATOM 33 CA ASP A 169 -5.729 13.290 1.481 1.00 34.50 C ATOM 34 C ASP A 169 -5.203 12.508 0.262 1.00 61.35 C ATOM 35 O ASP A 169 -4.840 13.081 -0.772 1.00 50.45 O ATOM 36 CB ASP A 169 -4.711 13.192 2.651 1.00 1.45 C ATOM 37 CG ASP A 169 -3.342 13.827 2.323 1.00 64.45 C ATOM 38 OD1 ASP A 169 -3.213 15.066 2.437 1.00 13.11 O ATOM 39 OD2 ASP A 169 -2.401 13.102 1.927 1.00 72.51 O ATOM 0 H ASP A 169 -7.005 12.206 2.759 1.00 32.20 H new ATOM 0 HA ASP A 169 -5.852 14.340 1.215 1.00 34.50 H new ATOM 0 HB2 ASP A 169 -5.130 13.682 3.530 1.00 1.45 H new ATOM 0 HB3 ASP A 169 -4.565 12.143 2.910 1.00 1.45 H new ATOM 44 N VAL A 170 -5.190 11.180 0.426 1.00 51.41 N ATOM 45 CA VAL A 170 -4.751 10.209 -0.595 1.00 43.31 C ATOM 46 C VAL A 170 -5.981 9.473 -1.167 1.00 62.24 C ATOM 47 O VAL A 170 -7.121 9.794 -0.801 1.00 31.12 O ATOM 48 CB VAL A 170 -3.767 9.165 0.053 1.00 1.04 C ATOM 49 CG1 VAL A 170 -2.537 9.857 0.673 1.00 15.53 C ATOM 50 CG2 VAL A 170 -4.483 8.305 1.109 1.00 60.40 C ATOM 0 H VAL A 170 -5.491 10.735 1.293 1.00 51.41 H new ATOM 0 HA VAL A 170 -4.237 10.737 -1.398 1.00 43.31 H new ATOM 0 HB VAL A 170 -3.421 8.511 -0.747 1.00 1.04 H new ATOM 0 HG11 VAL A 170 -1.879 9.106 1.111 1.00 15.53 H new ATOM 0 HG12 VAL A 170 -1.998 10.404 -0.101 1.00 15.53 H new ATOM 0 HG13 VAL A 170 -2.862 10.551 1.448 1.00 15.53 H new ATOM 0 HG21 VAL A 170 -3.777 7.594 1.538 1.00 60.40 H new ATOM 0 HG22 VAL A 170 -4.875 8.948 1.897 1.00 60.40 H new ATOM 0 HG23 VAL A 170 -5.305 7.763 0.641 1.00 60.40 H new ATOM 60 N ILE A 171 -5.760 8.502 -2.071 1.00 33.10 N ATOM 61 CA ILE A 171 -6.804 7.521 -2.427 1.00 75.43 C ATOM 62 C ILE A 171 -6.757 6.378 -1.394 1.00 53.53 C ATOM 63 O ILE A 171 -5.668 5.972 -0.945 1.00 52.11 O ATOM 64 CB ILE A 171 -6.658 6.953 -3.896 1.00 35.14 C ATOM 65 CG1 ILE A 171 -7.881 6.048 -4.275 1.00 14.13 C ATOM 66 CG2 ILE A 171 -5.331 6.194 -4.084 1.00 51.24 C ATOM 67 CD1 ILE A 171 -7.861 5.472 -5.687 1.00 74.40 C ATOM 0 H ILE A 171 -4.877 8.375 -2.565 1.00 33.10 H new ATOM 0 HA ILE A 171 -7.769 8.028 -2.407 1.00 75.43 H new ATOM 0 HB ILE A 171 -6.645 7.806 -4.574 1.00 35.14 H new ATOM 0 HG12 ILE A 171 -7.933 5.222 -3.566 1.00 14.13 H new ATOM 0 HG13 ILE A 171 -8.794 6.631 -4.153 1.00 14.13 H new ATOM 0 HG21 ILE A 171 -5.268 5.819 -5.106 1.00 51.24 H new ATOM 0 HG22 ILE A 171 -4.496 6.868 -3.893 1.00 51.24 H new ATOM 0 HG23 ILE A 171 -5.289 5.357 -3.387 1.00 51.24 H new ATOM 0 HD11 ILE A 171 -8.751 4.863 -5.844 1.00 74.40 H new ATOM 0 HD12 ILE A 171 -7.846 6.286 -6.412 1.00 74.40 H new ATOM 0 HD13 ILE A 171 -6.972 4.855 -5.816 1.00 74.40 H new ATOM 79 N ASP A 172 -7.934 5.902 -0.987 1.00 0.14 N ATOM 80 CA ASP A 172 -8.057 4.780 -0.053 1.00 55.43 C ATOM 81 C ASP A 172 -7.633 3.472 -0.741 1.00 63.24 C ATOM 82 O ASP A 172 -7.993 3.224 -1.896 1.00 61.21 O ATOM 83 CB ASP A 172 -9.503 4.691 0.498 1.00 73.22 C ATOM 84 CG ASP A 172 -9.767 3.461 1.391 1.00 75.23 C ATOM 85 OD1 ASP A 172 -9.164 3.358 2.479 1.00 53.43 O ATOM 86 OD2 ASP A 172 -10.601 2.607 1.023 1.00 51.24 O ATOM 0 H ASP A 172 -8.829 6.282 -1.295 1.00 0.14 H new ATOM 0 HA ASP A 172 -7.391 4.945 0.794 1.00 55.43 H new ATOM 0 HB2 ASP A 172 -9.718 5.594 1.070 1.00 73.22 H new ATOM 0 HB3 ASP A 172 -10.199 4.672 -0.341 1.00 73.22 H new ATOM 91 N ALA A 173 -6.835 2.672 -0.028 1.00 72.40 N ATOM 92 CA ALA A 173 -6.371 1.351 -0.484 1.00 71.15 C ATOM 93 C ALA A 173 -6.419 0.366 0.691 1.00 24.45 C ATOM 94 O ALA A 173 -6.705 0.762 1.822 1.00 20.03 O ATOM 95 CB ALA A 173 -4.955 1.451 -1.087 1.00 74.32 C ATOM 0 H ALA A 173 -6.486 2.924 0.897 1.00 72.40 H new ATOM 0 HA ALA A 173 -7.029 0.983 -1.272 1.00 71.15 H new ATOM 0 HB1 ALA A 173 -4.630 0.465 -1.418 1.00 74.32 H new ATOM 0 HB2 ALA A 173 -4.969 2.133 -1.937 1.00 74.32 H new ATOM 0 HB3 ALA A 173 -4.264 1.826 -0.332 1.00 74.32 H new ATOM 101 N ASP A 174 -6.119 -0.911 0.427 1.00 21.05 N ATOM 102 CA ASP A 174 -6.134 -1.968 1.462 1.00 44.24 C ATOM 103 C ASP A 174 -5.125 -3.069 1.114 1.00 12.04 C ATOM 104 O ASP A 174 -4.707 -3.198 -0.041 1.00 64.22 O ATOM 105 CB ASP A 174 -7.571 -2.556 1.605 1.00 32.24 C ATOM 106 CG ASP A 174 -7.709 -3.590 2.741 1.00 31.33 C ATOM 107 OD1 ASP A 174 -7.665 -3.189 3.923 1.00 34.22 O ATOM 108 OD2 ASP A 174 -7.865 -4.803 2.463 1.00 61.45 O ATOM 0 H ASP A 174 -5.860 -1.246 -0.501 1.00 21.05 H new ATOM 0 HA ASP A 174 -5.844 -1.532 2.418 1.00 44.24 H new ATOM 0 HB2 ASP A 174 -8.272 -1.740 1.782 1.00 32.24 H new ATOM 0 HB3 ASP A 174 -7.858 -3.024 0.663 1.00 32.24 H new ATOM 113 N TYR A 175 -4.717 -3.840 2.137 1.00 24.23 N ATOM 114 CA TYR A 175 -3.928 -5.062 1.955 1.00 21.11 C ATOM 115 C TYR A 175 -4.392 -6.149 2.923 1.00 31.10 C ATOM 116 O TYR A 175 -5.246 -5.919 3.787 1.00 73.15 O ATOM 117 CB TYR A 175 -2.394 -4.803 2.112 1.00 4.40 C ATOM 118 CG TYR A 175 -1.853 -4.539 3.530 1.00 22.42 C ATOM 119 CD1 TYR A 175 -1.501 -3.271 3.943 1.00 43.43 C ATOM 120 CD2 TYR A 175 -1.644 -5.581 4.434 1.00 60.41 C ATOM 121 CE1 TYR A 175 -0.965 -3.045 5.194 1.00 55.32 C ATOM 122 CE2 TYR A 175 -1.121 -5.364 5.684 1.00 40.11 C ATOM 123 CZ TYR A 175 -0.780 -4.099 6.064 1.00 12.23 C ATOM 124 OH TYR A 175 -0.256 -3.888 7.328 1.00 22.13 O ATOM 0 H TYR A 175 -4.927 -3.630 3.113 1.00 24.23 H new ATOM 0 HA TYR A 175 -4.094 -5.404 0.934 1.00 21.11 H new ATOM 0 HB2 TYR A 175 -1.865 -5.666 1.707 1.00 4.40 H new ATOM 0 HB3 TYR A 175 -2.133 -3.948 1.489 1.00 4.40 H new ATOM 0 HD1 TYR A 175 -1.648 -2.437 3.273 1.00 43.43 H new ATOM 0 HD2 TYR A 175 -1.901 -6.588 4.141 1.00 60.41 H new ATOM 0 HE1 TYR A 175 -0.691 -2.044 5.492 1.00 55.32 H new ATOM 0 HE2 TYR A 175 -0.980 -6.191 6.364 1.00 40.11 H new ATOM 0 HH TYR A 175 -0.261 -2.929 7.528 1.00 22.13 H new ATOM 134 N LYS A 176 -3.779 -7.333 2.772 1.00 3.41 N ATOM 135 CA LYS A 176 -3.908 -8.464 3.702 1.00 71.21 C ATOM 136 C LYS A 176 -2.561 -9.214 3.755 1.00 5.03 C ATOM 137 O LYS A 176 -1.832 -9.219 2.755 1.00 42.32 O ATOM 138 CB LYS A 176 -5.064 -9.419 3.291 1.00 3.03 C ATOM 139 CG LYS A 176 -6.478 -8.898 3.649 1.00 31.14 C ATOM 140 CD LYS A 176 -7.577 -9.934 3.362 1.00 45.00 C ATOM 141 CE LYS A 176 -7.723 -10.243 1.860 1.00 11.13 C ATOM 142 NZ LYS A 176 -8.749 -11.289 1.604 1.00 51.44 N ATOM 0 H LYS A 176 -3.166 -7.535 1.982 1.00 3.41 H new ATOM 0 HA LYS A 176 -4.158 -8.084 4.693 1.00 71.21 H new ATOM 0 HB2 LYS A 176 -5.014 -9.590 2.216 1.00 3.03 H new ATOM 0 HB3 LYS A 176 -4.912 -10.384 3.774 1.00 3.03 H new ATOM 0 HG2 LYS A 176 -6.505 -8.627 4.704 1.00 31.14 H new ATOM 0 HG3 LYS A 176 -6.682 -7.990 3.081 1.00 31.14 H new ATOM 0 HD2 LYS A 176 -7.351 -10.856 3.898 1.00 45.00 H new ATOM 0 HD3 LYS A 176 -8.528 -9.566 3.747 1.00 45.00 H new ATOM 0 HE2 LYS A 176 -7.994 -9.332 1.327 1.00 11.13 H new ATOM 0 HE3 LYS A 176 -6.763 -10.572 1.462 1.00 11.13 H new ATOM 0 HZ1 LYS A 176 -8.816 -11.467 0.582 1.00 51.44 H new ATOM 0 HZ2 LYS A 176 -8.479 -12.167 2.091 1.00 51.44 H new ATOM 0 HZ3 LYS A 176 -9.671 -10.965 1.960 1.00 51.44 H new ATOM 156 N PRO A 177 -2.205 -9.844 4.922 1.00 2.21 N ATOM 157 CA PRO A 177 -0.926 -10.581 5.086 1.00 44.23 C ATOM 158 C PRO A 177 -0.778 -11.721 4.052 1.00 34.15 C ATOM 159 O PRO A 177 -1.648 -12.588 3.940 1.00 54.30 O ATOM 160 CB PRO A 177 -1.011 -11.134 6.545 1.00 52.23 C ATOM 161 CG PRO A 177 -2.478 -11.113 6.874 1.00 62.22 C ATOM 162 CD PRO A 177 -3.014 -9.889 6.177 1.00 73.21 C ATOM 0 HA PRO A 177 -0.054 -9.948 4.922 1.00 44.23 H new ATOM 0 HB2 PRO A 177 -0.604 -12.143 6.611 1.00 52.23 H new ATOM 0 HB3 PRO A 177 -0.441 -10.515 7.237 1.00 52.23 H new ATOM 0 HG2 PRO A 177 -2.975 -12.017 6.522 1.00 62.22 H new ATOM 0 HG3 PRO A 177 -2.641 -11.058 7.950 1.00 62.22 H new ATOM 0 HD2 PRO A 177 -4.080 -9.976 5.968 1.00 73.21 H new ATOM 0 HD3 PRO A 177 -2.879 -8.990 6.778 1.00 73.21 H new ATOM 170 N ALA A 178 0.316 -11.691 3.280 1.00 52.42 N ATOM 171 CA ALA A 178 0.689 -12.784 2.361 1.00 70.12 C ATOM 172 C ALA A 178 1.544 -13.797 3.142 1.00 32.45 C ATOM 173 O ALA A 178 2.672 -14.125 2.744 1.00 63.30 O ATOM 174 CB ALA A 178 1.437 -12.216 1.129 1.00 62.12 C ATOM 0 H ALA A 178 0.971 -10.909 3.272 1.00 52.42 H new ATOM 0 HA ALA A 178 -0.199 -13.291 1.983 1.00 70.12 H new ATOM 0 HB1 ALA A 178 1.707 -13.032 0.459 1.00 62.12 H new ATOM 0 HB2 ALA A 178 0.791 -11.513 0.603 1.00 62.12 H new ATOM 0 HB3 ALA A 178 2.341 -11.702 1.457 1.00 62.12 H new ATOM 180 N ASP A 179 0.963 -14.281 4.268 1.00 1.13 N ATOM 181 CA ASP A 179 1.655 -15.071 5.301 1.00 13.00 C ATOM 182 C ASP A 179 2.811 -14.252 5.924 1.00 40.32 C ATOM 183 O ASP A 179 3.928 -14.226 5.402 1.00 71.43 O ATOM 184 CB ASP A 179 2.125 -16.454 4.746 1.00 31.42 C ATOM 185 CG ASP A 179 2.895 -17.306 5.773 1.00 25.04 C ATOM 186 OD1 ASP A 179 2.302 -17.702 6.795 1.00 53.32 O ATOM 187 OD2 ASP A 179 4.087 -17.611 5.555 1.00 50.22 O ATOM 0 H ASP A 179 -0.022 -14.126 4.482 1.00 1.13 H new ATOM 0 HA ASP A 179 0.948 -15.292 6.101 1.00 13.00 H new ATOM 0 HB2 ASP A 179 1.254 -17.013 4.404 1.00 31.42 H new ATOM 0 HB3 ASP A 179 2.760 -16.289 3.875 1.00 31.42 H new ATOM 192 N GLY A 180 2.502 -13.530 7.012 1.00 24.24 N ATOM 193 CA GLY A 180 3.483 -12.699 7.704 1.00 2.30 C ATOM 194 C GLY A 180 2.823 -11.653 8.594 1.00 20.44 C ATOM 195 O GLY A 180 2.293 -10.659 8.090 1.00 42.23 O ATOM 0 H GLY A 180 1.572 -13.509 7.429 1.00 24.24 H new ATOM 0 HA2 GLY A 180 4.131 -13.332 8.309 1.00 2.30 H new ATOM 0 HA3 GLY A 180 4.118 -12.202 6.971 1.00 2.30 H new ATOM 199 N SER A 181 2.824 -11.897 9.921 1.00 51.31 N ATOM 200 CA SER A 181 2.312 -10.952 10.932 1.00 22.24 C ATOM 201 C SER A 181 3.113 -11.091 12.241 1.00 2.14 C ATOM 202 O SER A 181 3.489 -12.203 12.637 1.00 64.51 O ATOM 203 CB SER A 181 0.800 -11.177 11.194 1.00 41.34 C ATOM 204 OG SER A 181 0.031 -10.963 10.018 1.00 2.13 O ATOM 0 H SER A 181 3.183 -12.763 10.323 1.00 51.31 H new ATOM 0 HA SER A 181 2.437 -9.940 10.547 1.00 22.24 H new ATOM 0 HB2 SER A 181 0.639 -12.193 11.555 1.00 41.34 H new ATOM 0 HB3 SER A 181 0.461 -10.502 11.980 1.00 41.34 H new ATOM 0 HG SER A 181 -0.917 -11.114 10.215 1.00 2.13 H new ATOM 210 N GLY A 182 3.359 -9.948 12.894 1.00 52.45 N ATOM 211 CA GLY A 182 4.112 -9.879 14.146 1.00 53.13 C ATOM 212 C GLY A 182 3.753 -8.619 14.913 1.00 51.00 C ATOM 213 O GLY A 182 2.586 -8.212 14.907 1.00 55.51 O ATOM 0 H GLY A 182 3.037 -9.039 12.562 1.00 52.45 H new ATOM 0 HA2 GLY A 182 3.897 -10.757 14.756 1.00 53.13 H new ATOM 0 HA3 GLY A 182 5.181 -9.891 13.935 1.00 53.13 H new ATOM 217 N GLY A 183 4.740 -8.012 15.591 1.00 63.22 N ATOM 218 CA GLY A 183 4.567 -6.706 16.234 1.00 42.32 C ATOM 219 C GLY A 183 3.940 -6.775 17.626 1.00 50.34 C ATOM 220 O GLY A 183 4.602 -6.438 18.616 1.00 33.23 O ATOM 0 H GLY A 183 5.672 -8.411 15.707 1.00 63.22 H new ATOM 0 HA2 GLY A 183 5.539 -6.218 16.309 1.00 42.32 H new ATOM 0 HA3 GLY A 183 3.943 -6.079 15.597 1.00 42.32 H new ATOM 224 N SER A 184 2.648 -7.188 17.673 1.00 52.41 N ATOM 225 CA SER A 184 1.773 -7.192 18.882 1.00 70.55 C ATOM 226 C SER A 184 1.239 -5.768 19.202 1.00 33.33 C ATOM 227 O SER A 184 0.060 -5.603 19.547 1.00 64.25 O ATOM 228 CB SER A 184 2.455 -7.840 20.122 1.00 40.23 C ATOM 229 OG SER A 184 2.903 -9.159 19.832 1.00 10.01 O ATOM 0 H SER A 184 2.167 -7.540 16.845 1.00 52.41 H new ATOM 0 HA SER A 184 0.918 -7.823 18.640 1.00 70.55 H new ATOM 0 HB2 SER A 184 3.300 -7.227 20.437 1.00 40.23 H new ATOM 0 HB3 SER A 184 1.752 -7.867 20.955 1.00 40.23 H new ATOM 0 HG SER A 184 3.329 -9.542 20.627 1.00 10.01 H new ATOM 235 N GLY A 185 2.111 -4.754 19.072 1.00 41.32 N ATOM 236 CA GLY A 185 1.721 -3.348 19.188 1.00 33.04 C ATOM 237 C GLY A 185 2.815 -2.418 18.666 1.00 50.03 C ATOM 238 O GLY A 185 3.658 -2.849 17.862 1.00 13.35 O ATOM 0 H GLY A 185 3.104 -4.891 18.884 1.00 41.32 H new ATOM 0 HA2 GLY A 185 0.800 -3.178 18.630 1.00 33.04 H new ATOM 0 HA3 GLY A 185 1.509 -3.113 20.231 1.00 33.04 H new ATOM 242 N GLY A 186 2.797 -1.147 19.111 1.00 44.45 N ATOM 243 CA GLY A 186 3.833 -0.174 18.748 1.00 2.45 C ATOM 244 C GLY A 186 3.792 1.086 19.605 1.00 53.34 C ATOM 245 O GLY A 186 4.274 2.144 19.178 1.00 50.02 O ATOM 0 H GLY A 186 2.072 -0.774 19.724 1.00 44.45 H new ATOM 0 HA2 GLY A 186 4.813 -0.641 18.845 1.00 2.45 H new ATOM 0 HA3 GLY A 186 3.714 0.102 17.700 1.00 2.45 H new ATOM 249 N SER A 187 3.215 0.967 20.819 1.00 3.33 N ATOM 250 CA SER A 187 3.056 2.093 21.762 1.00 21.41 C ATOM 251 C SER A 187 4.430 2.533 22.324 1.00 5.23 C ATOM 252 O SER A 187 5.171 1.714 22.883 1.00 41.44 O ATOM 253 CB SER A 187 2.085 1.692 22.908 1.00 53.30 C ATOM 254 OG SER A 187 1.823 2.779 23.785 1.00 32.32 O ATOM 0 H SER A 187 2.845 0.085 21.173 1.00 3.33 H new ATOM 0 HA SER A 187 2.628 2.942 21.229 1.00 21.41 H new ATOM 0 HB2 SER A 187 1.147 1.336 22.481 1.00 53.30 H new ATOM 0 HB3 SER A 187 2.513 0.864 23.473 1.00 53.30 H new ATOM 0 HG SER A 187 1.208 2.489 24.491 1.00 32.32 H new ATOM 260 N GLY A 188 4.759 3.827 22.153 1.00 11.34 N ATOM 261 CA GLY A 188 6.087 4.366 22.491 1.00 54.22 C ATOM 262 C GLY A 188 6.959 4.585 21.259 1.00 33.21 C ATOM 263 O GLY A 188 8.172 4.811 21.379 1.00 14.15 O ATOM 0 H GLY A 188 4.115 4.524 21.779 1.00 11.34 H new ATOM 0 HA2 GLY A 188 5.968 5.311 23.021 1.00 54.22 H new ATOM 0 HA3 GLY A 188 6.591 3.680 23.172 1.00 54.22 H new ATOM 267 N GLY A 189 6.332 4.509 20.073 1.00 62.13 N ATOM 268 CA GLY A 189 7.020 4.698 18.796 1.00 5.44 C ATOM 269 C GLY A 189 6.052 5.003 17.664 1.00 3.21 C ATOM 270 O GLY A 189 4.836 5.086 17.882 1.00 51.05 O ATOM 0 H GLY A 189 5.335 4.315 19.978 1.00 62.13 H new ATOM 0 HA2 GLY A 189 7.737 5.513 18.888 1.00 5.44 H new ATOM 0 HA3 GLY A 189 7.588 3.800 18.554 1.00 5.44 H new ATOM 274 N SER A 190 6.591 5.179 16.444 1.00 74.13 N ATOM 275 CA SER A 190 5.788 5.521 15.263 1.00 73.13 C ATOM 276 C SER A 190 5.051 4.276 14.738 1.00 42.21 C ATOM 277 O SER A 190 5.636 3.440 14.035 1.00 43.20 O ATOM 278 CB SER A 190 6.694 6.143 14.181 1.00 30.51 C ATOM 279 OG SER A 190 7.363 7.295 14.680 1.00 52.24 O ATOM 0 H SER A 190 7.589 5.088 16.253 1.00 74.13 H new ATOM 0 HA SER A 190 5.032 6.257 15.538 1.00 73.13 H new ATOM 0 HB2 SER A 190 7.427 5.408 13.848 1.00 30.51 H new ATOM 0 HB3 SER A 190 6.095 6.413 13.311 1.00 30.51 H new ATOM 0 HG SER A 190 7.933 7.672 13.978 1.00 52.24 H new ATOM 285 N GLN A 191 3.771 4.140 15.142 1.00 52.41 N ATOM 286 CA GLN A 191 2.864 3.098 14.629 1.00 41.10 C ATOM 287 C GLN A 191 2.550 3.322 13.138 1.00 3.24 C ATOM 288 O GLN A 191 2.119 2.406 12.436 1.00 61.34 O ATOM 289 CB GLN A 191 1.555 3.032 15.474 1.00 13.03 C ATOM 290 CG GLN A 191 1.759 2.511 16.912 1.00 13.35 C ATOM 291 CD GLN A 191 0.453 2.349 17.699 1.00 11.10 C ATOM 292 OE1 GLN A 191 -0.002 3.272 18.380 1.00 50.40 O ATOM 293 NE2 GLN A 191 -0.166 1.175 17.610 1.00 73.13 N ATOM 0 H GLN A 191 3.339 4.752 15.834 1.00 52.41 H new ATOM 0 HA GLN A 191 3.371 2.138 14.722 1.00 41.10 H new ATOM 0 HB2 GLN A 191 1.114 4.028 15.519 1.00 13.03 H new ATOM 0 HB3 GLN A 191 0.838 2.388 14.964 1.00 13.03 H new ATOM 0 HG2 GLN A 191 2.270 1.549 16.872 1.00 13.35 H new ATOM 0 HG3 GLN A 191 2.414 3.198 17.449 1.00 13.35 H new ATOM 0 HE21 GLN A 191 0.233 0.430 17.039 1.00 73.13 H new ATOM 0 HE22 GLN A 191 -1.040 1.020 18.112 1.00 73.13 H new ATOM 302 N ASP A 192 2.753 4.556 12.669 1.00 54.35 N ATOM 303 CA ASP A 192 2.678 4.898 11.249 1.00 64.34 C ATOM 304 C ASP A 192 4.042 4.616 10.569 1.00 73.30 C ATOM 305 O ASP A 192 5.095 5.062 11.036 1.00 61.23 O ATOM 306 CB ASP A 192 2.215 6.377 11.061 1.00 41.13 C ATOM 307 CG ASP A 192 3.129 7.448 11.704 1.00 53.35 C ATOM 308 OD1 ASP A 192 3.385 8.494 11.071 1.00 34.10 O ATOM 309 OD2 ASP A 192 3.566 7.275 12.865 1.00 15.31 O ATOM 0 H ASP A 192 2.975 5.350 13.269 1.00 54.35 H new ATOM 0 HA ASP A 192 1.930 4.271 10.764 1.00 64.34 H new ATOM 0 HB2 ASP A 192 2.139 6.583 9.993 1.00 41.13 H new ATOM 0 HB3 ASP A 192 1.213 6.482 11.478 1.00 41.13 H new ATOM 314 N LEU A 193 4.000 3.831 9.483 1.00 23.15 N ATOM 315 CA LEU A 193 5.160 3.472 8.650 1.00 12.22 C ATOM 316 C LEU A 193 5.047 4.197 7.303 1.00 21.25 C ATOM 317 O LEU A 193 3.944 4.421 6.802 1.00 52.32 O ATOM 318 CB LEU A 193 5.214 1.924 8.410 1.00 24.31 C ATOM 319 CG LEU A 193 5.785 1.053 9.565 1.00 2.51 C ATOM 320 CD1 LEU A 193 5.612 -0.459 9.277 1.00 44.12 C ATOM 321 CD2 LEU A 193 7.265 1.405 9.810 1.00 3.20 C ATOM 0 H LEU A 193 3.131 3.415 9.148 1.00 23.15 H new ATOM 0 HA LEU A 193 6.073 3.771 9.164 1.00 12.22 H new ATOM 0 HB2 LEU A 193 4.203 1.579 8.193 1.00 24.31 H new ATOM 0 HB3 LEU A 193 5.813 1.740 7.518 1.00 24.31 H new ATOM 0 HG LEU A 193 5.219 1.274 10.470 1.00 2.51 H new ATOM 0 HD11 LEU A 193 6.022 -1.036 10.105 1.00 44.12 H new ATOM 0 HD12 LEU A 193 4.553 -0.689 9.164 1.00 44.12 H new ATOM 0 HD13 LEU A 193 6.139 -0.717 8.359 1.00 44.12 H new ATOM 0 HD21 LEU A 193 7.656 0.790 10.621 1.00 3.20 H new ATOM 0 HD22 LEU A 193 7.839 1.217 8.903 1.00 3.20 H new ATOM 0 HD23 LEU A 193 7.349 2.458 10.080 1.00 3.20 H new ATOM 333 N TYR A 194 6.196 4.594 6.753 1.00 45.43 N ATOM 334 CA TYR A 194 6.301 5.213 5.425 1.00 12.34 C ATOM 335 C TYR A 194 7.272 4.378 4.597 1.00 62.02 C ATOM 336 O TYR A 194 8.440 4.218 4.975 1.00 72.41 O ATOM 337 CB TYR A 194 6.779 6.691 5.540 1.00 21.52 C ATOM 338 CG TYR A 194 5.717 7.637 6.119 1.00 53.13 C ATOM 339 CD1 TYR A 194 5.365 7.596 7.466 1.00 73.40 C ATOM 340 CD2 TYR A 194 5.046 8.551 5.309 1.00 35.21 C ATOM 341 CE1 TYR A 194 4.384 8.412 7.977 1.00 21.12 C ATOM 342 CE2 TYR A 194 4.069 9.377 5.821 1.00 33.10 C ATOM 343 CZ TYR A 194 3.741 9.304 7.154 1.00 32.41 C ATOM 344 OH TYR A 194 2.751 10.118 7.661 1.00 73.11 O ATOM 0 H TYR A 194 7.096 4.494 7.223 1.00 45.43 H new ATOM 0 HA TYR A 194 5.326 5.235 4.939 1.00 12.34 H new ATOM 0 HB2 TYR A 194 7.669 6.729 6.169 1.00 21.52 H new ATOM 0 HB3 TYR A 194 7.071 7.047 4.552 1.00 21.52 H new ATOM 0 HD1 TYR A 194 5.874 6.907 8.124 1.00 73.40 H new ATOM 0 HD2 TYR A 194 5.296 8.613 4.260 1.00 35.21 H new ATOM 0 HE1 TYR A 194 4.120 8.352 9.022 1.00 21.12 H new ATOM 0 HE2 TYR A 194 3.562 10.080 5.177 1.00 33.10 H new ATOM 0 HH TYR A 194 2.723 10.955 7.152 1.00 73.11 H new ATOM 354 N ALA A 195 6.784 3.875 3.462 1.00 74.31 N ATOM 355 CA ALA A 195 7.497 2.912 2.617 1.00 55.01 C ATOM 356 C ALA A 195 7.090 3.114 1.156 1.00 4.33 C ATOM 357 O ALA A 195 6.095 3.780 0.863 1.00 12.53 O ATOM 358 CB ALA A 195 7.198 1.471 3.079 1.00 43.54 C ATOM 0 H ALA A 195 5.866 4.129 3.097 1.00 74.31 H new ATOM 0 HA ALA A 195 8.571 3.077 2.707 1.00 55.01 H new ATOM 0 HB1 ALA A 195 7.734 0.766 2.443 1.00 43.54 H new ATOM 0 HB2 ALA A 195 7.522 1.346 4.112 1.00 43.54 H new ATOM 0 HB3 ALA A 195 6.127 1.281 3.009 1.00 43.54 H new ATOM 364 N THR A 196 7.855 2.530 0.236 1.00 23.51 N ATOM 365 CA THR A 196 7.612 2.674 -1.201 1.00 32.33 C ATOM 366 C THR A 196 7.080 1.347 -1.781 1.00 5.02 C ATOM 367 O THR A 196 7.548 0.267 -1.401 1.00 34.43 O ATOM 368 CB THR A 196 8.925 3.114 -1.920 1.00 53.20 C ATOM 369 OG1 THR A 196 9.547 4.197 -1.208 1.00 64.50 O ATOM 370 CG2 THR A 196 8.667 3.555 -3.351 1.00 74.30 C ATOM 0 H THR A 196 8.659 1.945 0.463 1.00 23.51 H new ATOM 0 HA THR A 196 6.858 3.444 -1.365 1.00 32.33 H new ATOM 0 HB THR A 196 9.584 2.246 -1.936 1.00 53.20 H new ATOM 0 HG1 THR A 196 8.859 4.820 -0.893 1.00 64.50 H new ATOM 0 HG21 THR A 196 9.607 3.853 -3.815 1.00 74.30 H new ATOM 0 HG22 THR A 196 8.231 2.729 -3.913 1.00 74.30 H new ATOM 0 HG23 THR A 196 7.978 4.399 -3.353 1.00 74.30 H new ATOM 378 N LEU A 197 6.112 1.443 -2.708 1.00 22.15 N ATOM 379 CA LEU A 197 5.436 0.280 -3.309 1.00 44.13 C ATOM 380 C LEU A 197 5.878 0.112 -4.774 1.00 65.21 C ATOM 381 O LEU A 197 5.710 1.031 -5.575 1.00 2.31 O ATOM 382 CB LEU A 197 3.892 0.479 -3.241 1.00 63.43 C ATOM 383 CG LEU A 197 3.030 -0.733 -3.717 1.00 62.42 C ATOM 384 CD1 LEU A 197 3.307 -1.976 -2.854 1.00 62.34 C ATOM 385 CD2 LEU A 197 1.527 -0.381 -3.743 1.00 60.20 C ATOM 0 H LEU A 197 5.774 2.337 -3.064 1.00 22.15 H new ATOM 0 HA LEU A 197 5.708 -0.617 -2.753 1.00 44.13 H new ATOM 0 HB2 LEU A 197 3.620 0.713 -2.212 1.00 63.43 H new ATOM 0 HB3 LEU A 197 3.629 1.347 -3.845 1.00 63.43 H new ATOM 0 HG LEU A 197 3.321 -0.969 -4.740 1.00 62.42 H new ATOM 0 HD11 LEU A 197 2.695 -2.807 -3.205 1.00 62.34 H new ATOM 0 HD12 LEU A 197 4.361 -2.244 -2.930 1.00 62.34 H new ATOM 0 HD13 LEU A 197 3.062 -1.759 -1.814 1.00 62.34 H new ATOM 0 HD21 LEU A 197 0.956 -1.247 -4.079 1.00 60.20 H new ATOM 0 HD22 LEU A 197 1.202 -0.098 -2.742 1.00 60.20 H new ATOM 0 HD23 LEU A 197 1.360 0.451 -4.427 1.00 60.20 H new ATOM 397 N ASP A 198 6.450 -1.056 -5.112 1.00 22.23 N ATOM 398 CA ASP A 198 6.784 -1.416 -6.505 1.00 54.54 C ATOM 399 C ASP A 198 5.612 -2.206 -7.118 1.00 13.15 C ATOM 400 O ASP A 198 5.403 -3.389 -6.801 1.00 2.30 O ATOM 401 CB ASP A 198 8.095 -2.253 -6.570 1.00 62.43 C ATOM 402 CG ASP A 198 9.324 -1.490 -6.050 1.00 4.41 C ATOM 403 OD1 ASP A 198 10.085 -0.907 -6.855 1.00 21.54 O ATOM 404 OD2 ASP A 198 9.538 -1.471 -4.819 1.00 24.21 O ATOM 0 H ASP A 198 6.694 -1.776 -4.432 1.00 22.23 H new ATOM 0 HA ASP A 198 6.948 -0.502 -7.076 1.00 54.54 H new ATOM 0 HB2 ASP A 198 7.967 -3.164 -5.986 1.00 62.43 H new ATOM 0 HB3 ASP A 198 8.274 -2.558 -7.601 1.00 62.43 H new ATOM 409 N VAL A 199 4.824 -1.525 -7.958 1.00 14.31 N ATOM 410 CA VAL A 199 3.743 -2.139 -8.738 1.00 23.32 C ATOM 411 C VAL A 199 4.167 -2.236 -10.222 1.00 30.04 C ATOM 412 O VAL A 199 4.490 -1.218 -10.824 1.00 74.30 O ATOM 413 CB VAL A 199 2.383 -1.347 -8.586 1.00 12.41 C ATOM 414 CG1 VAL A 199 2.545 0.173 -8.824 1.00 20.01 C ATOM 415 CG2 VAL A 199 1.289 -1.954 -9.502 1.00 11.40 C ATOM 0 H VAL A 199 4.920 -0.522 -8.117 1.00 14.31 H new ATOM 0 HA VAL A 199 3.567 -3.142 -8.349 1.00 23.32 H new ATOM 0 HB VAL A 199 2.063 -1.458 -7.550 1.00 12.41 H new ATOM 0 HG11 VAL A 199 1.579 0.665 -8.706 1.00 20.01 H new ATOM 0 HG12 VAL A 199 3.251 0.581 -8.100 1.00 20.01 H new ATOM 0 HG13 VAL A 199 2.919 0.345 -9.833 1.00 20.01 H new ATOM 0 HG21 VAL A 199 0.362 -1.394 -9.382 1.00 11.40 H new ATOM 0 HG22 VAL A 199 1.613 -1.900 -10.541 1.00 11.40 H new ATOM 0 HG23 VAL A 199 1.122 -2.996 -9.228 1.00 11.40 H new ATOM 425 N PRO A 200 4.239 -3.472 -10.819 1.00 33.12 N ATOM 426 CA PRO A 200 4.417 -3.637 -12.282 1.00 21.53 C ATOM 427 C PRO A 200 3.335 -2.900 -13.094 1.00 54.40 C ATOM 428 O PRO A 200 2.160 -2.881 -12.693 1.00 22.21 O ATOM 429 CB PRO A 200 4.347 -5.170 -12.482 1.00 31.23 C ATOM 430 CG PRO A 200 4.793 -5.735 -11.164 1.00 11.51 C ATOM 431 CD PRO A 200 4.231 -4.789 -10.122 1.00 42.33 C ATOM 0 HA PRO A 200 5.352 -3.205 -12.638 1.00 21.53 H new ATOM 0 HB2 PRO A 200 3.336 -5.493 -12.732 1.00 31.23 H new ATOM 0 HB3 PRO A 200 4.996 -5.496 -13.295 1.00 31.23 H new ATOM 0 HG2 PRO A 200 4.417 -6.748 -11.021 1.00 11.51 H new ATOM 0 HG3 PRO A 200 5.880 -5.787 -11.104 1.00 11.51 H new ATOM 0 HD2 PRO A 200 3.225 -5.077 -9.817 1.00 42.33 H new ATOM 0 HD3 PRO A 200 4.844 -4.772 -9.221 1.00 42.33 H new ATOM 439 N ALA A 201 3.755 -2.290 -14.223 1.00 3.41 N ATOM 440 CA ALA A 201 2.868 -1.495 -15.099 1.00 13.15 C ATOM 441 C ALA A 201 1.573 -2.247 -15.514 1.00 73.55 C ATOM 442 O ALA A 201 0.490 -1.675 -15.349 1.00 52.12 O ATOM 443 CB ALA A 201 3.632 -0.958 -16.322 1.00 51.54 C ATOM 0 H ALA A 201 4.719 -2.335 -14.553 1.00 3.41 H new ATOM 0 HA ALA A 201 2.535 -0.644 -14.505 1.00 13.15 H new ATOM 0 HB1 ALA A 201 2.954 -0.377 -16.948 1.00 51.54 H new ATOM 0 HB2 ALA A 201 4.452 -0.322 -15.988 1.00 51.54 H new ATOM 0 HB3 ALA A 201 4.031 -1.793 -16.897 1.00 51.54 H new ATOM 449 N PRO A 202 1.636 -3.541 -16.017 1.00 30.11 N ATOM 450 CA PRO A 202 0.406 -4.321 -16.344 1.00 15.32 C ATOM 451 C PRO A 202 -0.557 -4.462 -15.137 1.00 54.35 C ATOM 452 O PRO A 202 -1.768 -4.335 -15.304 1.00 23.40 O ATOM 453 CB PRO A 202 0.959 -5.699 -16.797 1.00 25.30 C ATOM 454 CG PRO A 202 2.356 -5.753 -16.256 1.00 25.11 C ATOM 455 CD PRO A 202 2.861 -4.340 -16.341 1.00 41.24 C ATOM 0 HA PRO A 202 -0.198 -3.828 -17.106 1.00 15.32 H new ATOM 0 HB2 PRO A 202 0.352 -6.516 -16.406 1.00 25.30 H new ATOM 0 HB3 PRO A 202 0.953 -5.789 -17.883 1.00 25.30 H new ATOM 0 HG2 PRO A 202 2.367 -6.115 -15.228 1.00 25.11 H new ATOM 0 HG3 PRO A 202 2.979 -6.431 -16.839 1.00 25.11 H new ATOM 0 HD2 PRO A 202 3.667 -4.153 -15.632 1.00 41.24 H new ATOM 0 HD3 PRO A 202 3.248 -4.106 -17.333 1.00 41.24 H new ATOM 463 N ILE A 203 0.013 -4.680 -13.928 1.00 3.23 N ATOM 464 CA ILE A 203 -0.768 -4.859 -12.682 1.00 45.15 C ATOM 465 C ILE A 203 -1.447 -3.527 -12.274 1.00 22.14 C ATOM 466 O ILE A 203 -2.568 -3.530 -11.758 1.00 62.15 O ATOM 467 CB ILE A 203 0.138 -5.417 -11.508 1.00 4.31 C ATOM 468 CG1 ILE A 203 0.735 -6.816 -11.889 1.00 15.20 C ATOM 469 CG2 ILE A 203 -0.635 -5.490 -10.167 1.00 14.20 C ATOM 470 CD1 ILE A 203 1.497 -7.536 -10.780 1.00 21.20 C ATOM 0 H ILE A 203 1.022 -4.736 -13.790 1.00 3.23 H new ATOM 0 HA ILE A 203 -1.546 -5.598 -12.874 1.00 45.15 H new ATOM 0 HB ILE A 203 0.961 -4.717 -11.367 1.00 4.31 H new ATOM 0 HG12 ILE A 203 -0.080 -7.459 -12.221 1.00 15.20 H new ATOM 0 HG13 ILE A 203 1.405 -6.685 -12.739 1.00 15.20 H new ATOM 0 HG21 ILE A 203 0.022 -5.878 -9.389 1.00 14.20 H new ATOM 0 HG22 ILE A 203 -0.977 -4.493 -9.890 1.00 14.20 H new ATOM 0 HG23 ILE A 203 -1.495 -6.151 -10.278 1.00 14.20 H new ATOM 0 HD11 ILE A 203 1.865 -8.492 -11.153 1.00 21.20 H new ATOM 0 HD12 ILE A 203 2.339 -6.922 -10.460 1.00 21.20 H new ATOM 0 HD13 ILE A 203 0.831 -7.709 -9.934 1.00 21.20 H new ATOM 482 N ALA A 204 -0.767 -2.400 -12.545 1.00 71.45 N ATOM 483 CA ALA A 204 -1.297 -1.050 -12.256 1.00 52.54 C ATOM 484 C ALA A 204 -2.526 -0.737 -13.134 1.00 51.24 C ATOM 485 O ALA A 204 -3.536 -0.220 -12.643 1.00 72.00 O ATOM 486 CB ALA A 204 -0.193 0.002 -12.454 1.00 23.15 C ATOM 0 H ALA A 204 0.161 -2.395 -12.968 1.00 71.45 H new ATOM 0 HA ALA A 204 -1.622 -1.020 -11.216 1.00 52.54 H new ATOM 0 HB1 ALA A 204 -0.592 0.993 -12.239 1.00 23.15 H new ATOM 0 HB2 ALA A 204 0.636 -0.209 -11.779 1.00 23.15 H new ATOM 0 HB3 ALA A 204 0.160 -0.031 -13.485 1.00 23.15 H new ATOM 492 N VAL A 205 -2.428 -1.103 -14.422 1.00 20.41 N ATOM 493 CA VAL A 205 -3.463 -0.818 -15.435 1.00 34.22 C ATOM 494 C VAL A 205 -4.713 -1.693 -15.219 1.00 11.50 C ATOM 495 O VAL A 205 -5.839 -1.178 -15.174 1.00 31.41 O ATOM 496 CB VAL A 205 -2.876 -1.025 -16.880 1.00 11.50 C ATOM 497 CG1 VAL A 205 -3.930 -0.796 -17.982 1.00 1.43 C ATOM 498 CG2 VAL A 205 -1.650 -0.112 -17.098 1.00 64.03 C ATOM 0 H VAL A 205 -1.624 -1.608 -14.795 1.00 20.41 H new ATOM 0 HA VAL A 205 -3.770 0.222 -15.328 1.00 34.22 H new ATOM 0 HB VAL A 205 -2.562 -2.066 -16.955 1.00 11.50 H new ATOM 0 HG11 VAL A 205 -3.474 -0.951 -18.960 1.00 1.43 H new ATOM 0 HG12 VAL A 205 -4.753 -1.498 -17.850 1.00 1.43 H new ATOM 0 HG13 VAL A 205 -4.309 0.224 -17.916 1.00 1.43 H new ATOM 0 HG21 VAL A 205 -1.255 -0.267 -18.102 1.00 64.03 H new ATOM 0 HG22 VAL A 205 -1.947 0.930 -16.982 1.00 64.03 H new ATOM 0 HG23 VAL A 205 -0.881 -0.354 -16.364 1.00 64.03 H new ATOM 508 N VAL A 206 -4.506 -3.014 -15.061 1.00 32.34 N ATOM 509 CA VAL A 206 -5.621 -3.972 -14.852 1.00 44.22 C ATOM 510 C VAL A 206 -6.188 -3.877 -13.417 1.00 30.15 C ATOM 511 O VAL A 206 -7.339 -4.256 -13.177 1.00 33.41 O ATOM 512 CB VAL A 206 -5.209 -5.464 -15.169 1.00 2.04 C ATOM 513 CG1 VAL A 206 -4.623 -5.593 -16.596 1.00 31.15 C ATOM 514 CG2 VAL A 206 -4.246 -6.041 -14.103 1.00 70.45 C ATOM 0 H VAL A 206 -3.582 -3.446 -15.073 1.00 32.34 H new ATOM 0 HA VAL A 206 -6.399 -3.685 -15.560 1.00 44.22 H new ATOM 0 HB VAL A 206 -6.118 -6.064 -15.129 1.00 2.04 H new ATOM 0 HG11 VAL A 206 -4.349 -6.631 -16.784 1.00 31.15 H new ATOM 0 HG12 VAL A 206 -5.368 -5.276 -17.325 1.00 31.15 H new ATOM 0 HG13 VAL A 206 -3.738 -4.962 -16.684 1.00 31.15 H new ATOM 0 HG21 VAL A 206 -3.990 -7.068 -14.362 1.00 70.45 H new ATOM 0 HG22 VAL A 206 -3.338 -5.438 -14.068 1.00 70.45 H new ATOM 0 HG23 VAL A 206 -4.731 -6.023 -13.127 1.00 70.45 H new ATOM 524 N GLY A 207 -5.368 -3.366 -12.480 1.00 3.40 N ATOM 525 CA GLY A 207 -5.749 -3.265 -11.075 1.00 11.10 C ATOM 526 C GLY A 207 -5.678 -4.607 -10.363 1.00 61.52 C ATOM 527 O GLY A 207 -6.708 -5.245 -10.118 1.00 14.12 O ATOM 0 H GLY A 207 -4.431 -3.016 -12.682 1.00 3.40 H new ATOM 0 HA2 GLY A 207 -5.093 -2.554 -10.573 1.00 11.10 H new ATOM 0 HA3 GLY A 207 -6.762 -2.870 -11.003 1.00 11.10 H new ATOM 531 N GLY A 208 -4.452 -5.042 -10.047 1.00 61.33 N ATOM 532 CA GLY A 208 -4.215 -6.318 -9.377 1.00 13.31 C ATOM 533 C GLY A 208 -3.723 -6.122 -7.954 1.00 73.32 C ATOM 534 O GLY A 208 -3.935 -5.064 -7.366 1.00 21.45 O ATOM 0 H GLY A 208 -3.601 -4.518 -10.250 1.00 61.33 H new ATOM 0 HA2 GLY A 208 -5.136 -6.900 -9.367 1.00 13.31 H new ATOM 0 HA3 GLY A 208 -3.480 -6.894 -9.940 1.00 13.31 H new ATOM 538 N LYS A 209 -3.074 -7.150 -7.390 1.00 2.43 N ATOM 539 CA LYS A 209 -2.421 -7.062 -6.066 1.00 51.20 C ATOM 540 C LYS A 209 -0.906 -7.232 -6.247 1.00 45.53 C ATOM 541 O LYS A 209 -0.460 -7.970 -7.133 1.00 32.43 O ATOM 542 CB LYS A 209 -2.982 -8.137 -5.090 1.00 2.21 C ATOM 543 CG LYS A 209 -4.395 -7.824 -4.538 1.00 53.45 C ATOM 544 CD LYS A 209 -4.930 -8.899 -3.563 1.00 30.43 C ATOM 545 CE LYS A 209 -5.010 -10.307 -4.185 1.00 52.30 C ATOM 546 NZ LYS A 209 -5.849 -10.347 -5.419 1.00 63.44 N ATOM 0 H LYS A 209 -2.984 -8.065 -7.832 1.00 2.43 H new ATOM 0 HA LYS A 209 -2.631 -6.086 -5.628 1.00 51.20 H new ATOM 0 HB2 LYS A 209 -3.011 -9.098 -5.604 1.00 2.21 H new ATOM 0 HB3 LYS A 209 -2.293 -8.244 -4.252 1.00 2.21 H new ATOM 0 HG2 LYS A 209 -4.372 -6.861 -4.027 1.00 53.45 H new ATOM 0 HG3 LYS A 209 -5.089 -7.725 -5.373 1.00 53.45 H new ATOM 0 HD2 LYS A 209 -4.286 -8.934 -2.685 1.00 30.43 H new ATOM 0 HD3 LYS A 209 -5.922 -8.605 -3.219 1.00 30.43 H new ATOM 0 HE2 LYS A 209 -4.004 -10.651 -4.424 1.00 52.30 H new ATOM 0 HE3 LYS A 209 -5.419 -11.001 -3.451 1.00 52.30 H new ATOM 0 HZ1 LYS A 209 -5.882 -11.320 -5.785 1.00 63.44 H new ATOM 0 HZ2 LYS A 209 -6.813 -10.029 -5.194 1.00 63.44 H new ATOM 0 HZ3 LYS A 209 -5.437 -9.720 -6.139 1.00 63.44 H new ATOM 560 N VAL A 210 -0.130 -6.525 -5.419 1.00 45.52 N ATOM 561 CA VAL A 210 1.352 -6.593 -5.412 1.00 73.11 C ATOM 562 C VAL A 210 1.852 -6.865 -3.993 1.00 1.44 C ATOM 563 O VAL A 210 1.088 -6.766 -3.038 1.00 54.33 O ATOM 564 CB VAL A 210 1.990 -5.260 -5.948 1.00 54.14 C ATOM 565 CG1 VAL A 210 1.699 -5.069 -7.443 1.00 53.02 C ATOM 566 CG2 VAL A 210 1.504 -4.047 -5.131 1.00 53.43 C ATOM 0 H VAL A 210 -0.508 -5.880 -4.725 1.00 45.52 H new ATOM 0 HA VAL A 210 1.654 -7.405 -6.073 1.00 73.11 H new ATOM 0 HB VAL A 210 3.071 -5.335 -5.826 1.00 54.14 H new ATOM 0 HG11 VAL A 210 2.152 -4.139 -7.786 1.00 53.02 H new ATOM 0 HG12 VAL A 210 2.116 -5.905 -8.005 1.00 53.02 H new ATOM 0 HG13 VAL A 210 0.621 -5.027 -7.601 1.00 53.02 H new ATOM 0 HG21 VAL A 210 1.961 -3.138 -5.523 1.00 53.43 H new ATOM 0 HG22 VAL A 210 0.419 -3.969 -5.205 1.00 53.43 H new ATOM 0 HG23 VAL A 210 1.788 -4.175 -4.086 1.00 53.43 H new ATOM 576 N ARG A 211 3.139 -7.195 -3.855 1.00 52.25 N ATOM 577 CA ARG A 211 3.747 -7.475 -2.550 1.00 61.04 C ATOM 578 C ARG A 211 4.511 -6.249 -2.040 1.00 34.03 C ATOM 579 O ARG A 211 5.468 -5.782 -2.670 1.00 10.12 O ATOM 580 CB ARG A 211 4.656 -8.723 -2.637 1.00 32.21 C ATOM 581 CG ARG A 211 3.861 -10.039 -2.827 1.00 22.20 C ATOM 582 CD ARG A 211 4.762 -11.257 -3.104 1.00 62.15 C ATOM 583 NE ARG A 211 5.631 -11.585 -1.963 1.00 73.44 N ATOM 584 CZ ARG A 211 6.965 -11.402 -1.912 1.00 4.53 C ATOM 585 NH1 ARG A 211 7.648 -10.887 -2.948 1.00 32.02 N ATOM 586 NH2 ARG A 211 7.613 -11.750 -0.819 1.00 71.41 N ATOM 0 H ARG A 211 3.786 -7.275 -4.639 1.00 52.25 H new ATOM 0 HA ARG A 211 2.958 -7.691 -1.830 1.00 61.04 H new ATOM 0 HB2 ARG A 211 5.351 -8.602 -3.468 1.00 32.21 H new ATOM 0 HB3 ARG A 211 5.254 -8.794 -1.728 1.00 32.21 H new ATOM 0 HG2 ARG A 211 3.268 -10.230 -1.933 1.00 22.20 H new ATOM 0 HG3 ARG A 211 3.161 -9.917 -3.654 1.00 22.20 H new ATOM 0 HD2 ARG A 211 4.139 -12.119 -3.342 1.00 62.15 H new ATOM 0 HD3 ARG A 211 5.378 -11.057 -3.981 1.00 62.15 H new ATOM 0 HE ARG A 211 5.185 -11.986 -1.138 1.00 73.44 H new ATOM 0 HH11 ARG A 211 7.157 -10.623 -3.802 1.00 32.02 H new ATOM 0 HH12 ARG A 211 8.658 -10.760 -2.880 1.00 32.02 H new ATOM 0 HH21 ARG A 211 7.105 -12.150 -0.030 1.00 71.41 H new ATOM 0 HH22 ARG A 211 8.623 -11.619 -0.761 1.00 71.41 H new ATOM 600 N ALA A 212 4.040 -5.735 -0.902 1.00 12.55 N ATOM 601 CA ALA A 212 4.706 -4.679 -0.136 1.00 24.45 C ATOM 602 C ALA A 212 5.425 -5.341 1.035 1.00 11.31 C ATOM 603 O ALA A 212 4.831 -6.150 1.760 1.00 24.42 O ATOM 604 CB ALA A 212 3.689 -3.642 0.379 1.00 21.12 C ATOM 0 H ALA A 212 3.167 -6.048 -0.478 1.00 12.55 H new ATOM 0 HA ALA A 212 5.414 -4.149 -0.773 1.00 24.45 H new ATOM 0 HB1 ALA A 212 4.211 -2.870 0.944 1.00 21.12 H new ATOM 0 HB2 ALA A 212 3.174 -3.187 -0.467 1.00 21.12 H new ATOM 0 HB3 ALA A 212 2.962 -4.135 1.024 1.00 21.12 H new ATOM 610 N MET A 213 6.715 -5.040 1.184 1.00 12.54 N ATOM 611 CA MET A 213 7.539 -5.595 2.256 1.00 11.20 C ATOM 612 C MET A 213 7.449 -4.680 3.486 1.00 53.45 C ATOM 613 O MET A 213 7.903 -3.531 3.444 1.00 75.41 O ATOM 614 CB MET A 213 9.009 -5.738 1.779 1.00 41.14 C ATOM 615 CG MET A 213 9.923 -6.573 2.718 1.00 3.02 C ATOM 616 SD MET A 213 10.295 -8.233 2.081 1.00 14.52 S ATOM 617 CE MET A 213 8.679 -9.016 1.976 1.00 32.34 C ATOM 0 H MET A 213 7.218 -4.404 0.564 1.00 12.54 H new ATOM 0 HA MET A 213 7.175 -6.586 2.525 1.00 11.20 H new ATOM 0 HB2 MET A 213 9.012 -6.197 0.791 1.00 41.14 H new ATOM 0 HB3 MET A 213 9.439 -4.742 1.669 1.00 41.14 H new ATOM 0 HG2 MET A 213 10.858 -6.035 2.874 1.00 3.02 H new ATOM 0 HG3 MET A 213 9.442 -6.666 3.692 1.00 3.02 H new ATOM 0 HE1 MET A 213 8.800 -10.099 1.949 1.00 32.34 H new ATOM 0 HE2 MET A 213 8.083 -8.739 2.846 1.00 32.34 H new ATOM 0 HE3 MET A 213 8.173 -8.685 1.069 1.00 32.34 H new ATOM 627 N THR A 214 6.822 -5.183 4.552 1.00 33.42 N ATOM 628 CA THR A 214 6.698 -4.471 5.838 1.00 41.45 C ATOM 629 C THR A 214 7.556 -5.163 6.899 1.00 23.44 C ATOM 630 O THR A 214 8.242 -6.152 6.598 1.00 11.13 O ATOM 631 CB THR A 214 5.208 -4.450 6.300 1.00 63.23 C ATOM 632 OG1 THR A 214 4.701 -5.791 6.412 1.00 65.31 O ATOM 633 CG2 THR A 214 4.324 -3.642 5.341 1.00 62.35 C ATOM 0 H THR A 214 6.381 -6.103 4.553 1.00 33.42 H new ATOM 0 HA THR A 214 7.043 -3.445 5.707 1.00 41.45 H new ATOM 0 HB THR A 214 5.178 -3.965 7.276 1.00 63.23 H new ATOM 0 HG1 THR A 214 3.766 -5.764 6.704 1.00 65.31 H new ATOM 0 HG21 THR A 214 3.295 -3.653 5.699 1.00 62.35 H new ATOM 0 HG22 THR A 214 4.682 -2.613 5.296 1.00 62.35 H new ATOM 0 HG23 THR A 214 4.367 -4.085 4.346 1.00 62.35 H new ATOM 641 N LEU A 215 7.511 -4.647 8.145 1.00 11.10 N ATOM 642 CA LEU A 215 8.261 -5.230 9.270 1.00 51.45 C ATOM 643 C LEU A 215 7.707 -6.620 9.643 1.00 11.01 C ATOM 644 O LEU A 215 8.420 -7.449 10.215 1.00 15.44 O ATOM 645 CB LEU A 215 8.240 -4.274 10.494 1.00 32.31 C ATOM 646 CG LEU A 215 8.713 -2.804 10.232 1.00 61.50 C ATOM 647 CD1 LEU A 215 8.950 -2.046 11.550 1.00 45.50 C ATOM 648 CD2 LEU A 215 9.950 -2.749 9.314 1.00 23.14 C ATOM 0 H LEU A 215 6.961 -3.825 8.395 1.00 11.10 H new ATOM 0 HA LEU A 215 9.297 -5.359 8.958 1.00 51.45 H new ATOM 0 HB2 LEU A 215 7.224 -4.242 10.886 1.00 32.31 H new ATOM 0 HB3 LEU A 215 8.869 -4.702 11.274 1.00 32.31 H new ATOM 0 HG LEU A 215 7.905 -2.298 9.704 1.00 61.50 H new ATOM 0 HD11 LEU A 215 9.277 -1.030 11.331 1.00 45.50 H new ATOM 0 HD12 LEU A 215 8.023 -2.014 12.123 1.00 45.50 H new ATOM 0 HD13 LEU A 215 9.718 -2.557 12.131 1.00 45.50 H new ATOM 0 HD21 LEU A 215 10.243 -1.710 9.160 1.00 23.14 H new ATOM 0 HD22 LEU A 215 10.772 -3.293 9.779 1.00 23.14 H new ATOM 0 HD23 LEU A 215 9.711 -3.205 8.353 1.00 23.14 H new ATOM 660 N GLU A 216 6.429 -6.863 9.292 1.00 70.21 N ATOM 661 CA GLU A 216 5.743 -8.146 9.533 1.00 34.02 C ATOM 662 C GLU A 216 5.992 -9.155 8.392 1.00 22.23 C ATOM 663 O GLU A 216 5.815 -10.360 8.586 1.00 65.25 O ATOM 664 CB GLU A 216 4.226 -7.886 9.717 1.00 61.53 C ATOM 665 CG GLU A 216 3.886 -7.024 10.954 1.00 11.11 C ATOM 666 CD GLU A 216 2.378 -6.775 11.123 1.00 34.43 C ATOM 667 OE1 GLU A 216 1.686 -7.609 11.730 1.00 71.23 O ATOM 668 OE2 GLU A 216 1.878 -5.750 10.641 1.00 42.24 O ATOM 0 H GLU A 216 5.841 -6.169 8.830 1.00 70.21 H new ATOM 0 HA GLU A 216 6.151 -8.591 10.441 1.00 34.02 H new ATOM 0 HB2 GLU A 216 3.841 -7.392 8.825 1.00 61.53 H new ATOM 0 HB3 GLU A 216 3.710 -8.843 9.800 1.00 61.53 H new ATOM 0 HG2 GLU A 216 4.269 -7.516 11.848 1.00 11.11 H new ATOM 0 HG3 GLU A 216 4.399 -6.066 10.873 1.00 11.11 H new ATOM 675 N GLY A 217 6.414 -8.660 7.215 1.00 24.54 N ATOM 676 CA GLY A 217 6.767 -9.523 6.078 1.00 23.45 C ATOM 677 C GLY A 217 6.036 -9.131 4.794 1.00 51.21 C ATOM 678 O GLY A 217 5.701 -7.955 4.618 1.00 53.11 O ATOM 0 H GLY A 217 6.519 -7.663 7.028 1.00 24.54 H new ATOM 0 HA2 GLY A 217 7.843 -9.473 5.909 1.00 23.45 H new ATOM 0 HA3 GLY A 217 6.531 -10.558 6.325 1.00 23.45 H new ATOM 682 N PRO A 218 5.779 -10.098 3.855 1.00 5.30 N ATOM 683 CA PRO A 218 5.074 -9.812 2.584 1.00 25.10 C ATOM 684 C PRO A 218 3.559 -9.633 2.802 1.00 72.41 C ATOM 685 O PRO A 218 2.937 -10.396 3.553 1.00 54.11 O ATOM 686 CB PRO A 218 5.394 -11.063 1.727 1.00 65.00 C ATOM 687 CG PRO A 218 5.566 -12.180 2.719 1.00 72.53 C ATOM 688 CD PRO A 218 6.140 -11.546 3.974 1.00 74.04 C ATOM 0 HA PRO A 218 5.391 -8.881 2.114 1.00 25.10 H new ATOM 0 HB2 PRO A 218 4.587 -11.278 1.026 1.00 65.00 H new ATOM 0 HB3 PRO A 218 6.299 -10.916 1.137 1.00 65.00 H new ATOM 0 HG2 PRO A 218 4.613 -12.665 2.929 1.00 72.53 H new ATOM 0 HG3 PRO A 218 6.235 -12.947 2.329 1.00 72.53 H new ATOM 0 HD2 PRO A 218 5.714 -11.989 4.874 1.00 74.04 H new ATOM 0 HD3 PRO A 218 7.220 -11.683 4.031 1.00 74.04 H new ATOM 696 N VAL A 219 2.974 -8.595 2.177 1.00 73.03 N ATOM 697 CA VAL A 219 1.516 -8.347 2.205 1.00 12.21 C ATOM 698 C VAL A 219 1.019 -7.987 0.788 1.00 15.51 C ATOM 699 O VAL A 219 1.725 -7.311 0.035 1.00 13.52 O ATOM 700 CB VAL A 219 1.130 -7.216 3.235 1.00 2.24 C ATOM 701 CG1 VAL A 219 1.551 -7.586 4.680 1.00 11.32 C ATOM 702 CG2 VAL A 219 1.695 -5.836 2.832 1.00 23.32 C ATOM 0 H VAL A 219 3.496 -7.904 1.638 1.00 73.03 H new ATOM 0 HA VAL A 219 1.026 -9.262 2.537 1.00 12.21 H new ATOM 0 HB VAL A 219 0.043 -7.139 3.212 1.00 2.24 H new ATOM 0 HG11 VAL A 219 1.268 -6.782 5.359 1.00 11.32 H new ATOM 0 HG12 VAL A 219 1.051 -8.507 4.980 1.00 11.32 H new ATOM 0 HG13 VAL A 219 2.631 -7.730 4.719 1.00 11.32 H new ATOM 0 HG21 VAL A 219 1.402 -5.092 3.573 1.00 23.32 H new ATOM 0 HG22 VAL A 219 2.783 -5.889 2.782 1.00 23.32 H new ATOM 0 HG23 VAL A 219 1.300 -5.552 1.857 1.00 23.32 H new ATOM 712 N GLU A 220 -0.182 -8.467 0.418 1.00 31.22 N ATOM 713 CA GLU A 220 -0.779 -8.209 -0.911 1.00 4.42 C ATOM 714 C GLU A 220 -1.640 -6.931 -0.871 1.00 52.22 C ATOM 715 O GLU A 220 -2.735 -6.945 -0.306 1.00 34.44 O ATOM 716 CB GLU A 220 -1.637 -9.423 -1.366 1.00 54.31 C ATOM 717 CG GLU A 220 -0.845 -10.736 -1.549 1.00 73.02 C ATOM 718 CD GLU A 220 -1.734 -11.935 -1.931 1.00 62.44 C ATOM 719 OE1 GLU A 220 -1.974 -12.162 -3.141 1.00 34.50 O ATOM 720 OE2 GLU A 220 -2.206 -12.650 -1.019 1.00 34.13 O ATOM 0 H GLU A 220 -0.766 -9.042 1.026 1.00 31.22 H new ATOM 0 HA GLU A 220 0.027 -8.065 -1.631 1.00 4.42 H new ATOM 0 HB2 GLU A 220 -2.426 -9.589 -0.633 1.00 54.31 H new ATOM 0 HB3 GLU A 220 -2.125 -9.174 -2.308 1.00 54.31 H new ATOM 0 HG2 GLU A 220 -0.089 -10.592 -2.321 1.00 73.02 H new ATOM 0 HG3 GLU A 220 -0.316 -10.965 -0.624 1.00 73.02 H new ATOM 727 N VAL A 221 -1.136 -5.843 -1.481 1.00 41.44 N ATOM 728 CA VAL A 221 -1.826 -4.543 -1.539 1.00 22.50 C ATOM 729 C VAL A 221 -2.623 -4.445 -2.851 1.00 60.45 C ATOM 730 O VAL A 221 -2.045 -4.567 -3.937 1.00 11.32 O ATOM 731 CB VAL A 221 -0.798 -3.343 -1.464 1.00 13.23 C ATOM 732 CG1 VAL A 221 -1.519 -1.972 -1.482 1.00 11.23 C ATOM 733 CG2 VAL A 221 0.124 -3.468 -0.230 1.00 21.24 C ATOM 0 H VAL A 221 -0.231 -5.842 -1.951 1.00 41.44 H new ATOM 0 HA VAL A 221 -2.497 -4.476 -0.683 1.00 22.50 H new ATOM 0 HB VAL A 221 -0.173 -3.398 -2.355 1.00 13.23 H new ATOM 0 HG11 VAL A 221 -0.781 -1.172 -1.429 1.00 11.23 H new ATOM 0 HG12 VAL A 221 -2.094 -1.875 -2.403 1.00 11.23 H new ATOM 0 HG13 VAL A 221 -2.191 -1.903 -0.626 1.00 11.23 H new ATOM 0 HG21 VAL A 221 0.818 -2.628 -0.208 1.00 21.24 H new ATOM 0 HG22 VAL A 221 -0.480 -3.463 0.677 1.00 21.24 H new ATOM 0 HG23 VAL A 221 0.685 -4.401 -0.288 1.00 21.24 H new ATOM 743 N ALA A 222 -3.946 -4.242 -2.732 1.00 21.32 N ATOM 744 CA ALA A 222 -4.837 -4.065 -3.879 1.00 11.01 C ATOM 745 C ALA A 222 -4.584 -2.694 -4.539 1.00 75.24 C ATOM 746 O ALA A 222 -4.889 -1.642 -3.958 1.00 44.40 O ATOM 747 CB ALA A 222 -6.296 -4.215 -3.433 1.00 4.34 C ATOM 0 H ALA A 222 -4.424 -4.197 -1.832 1.00 21.32 H new ATOM 0 HA ALA A 222 -4.632 -4.835 -4.623 1.00 11.01 H new ATOM 0 HB1 ALA A 222 -6.954 -4.082 -4.291 1.00 4.34 H new ATOM 0 HB2 ALA A 222 -6.447 -5.208 -3.010 1.00 4.34 H new ATOM 0 HB3 ALA A 222 -6.526 -3.461 -2.680 1.00 4.34 H new ATOM 753 N VAL A 223 -3.966 -2.738 -5.720 1.00 32.42 N ATOM 754 CA VAL A 223 -3.704 -1.572 -6.567 1.00 3.22 C ATOM 755 C VAL A 223 -4.968 -1.269 -7.408 1.00 11.22 C ATOM 756 O VAL A 223 -5.438 -2.169 -8.103 1.00 23.23 O ATOM 757 CB VAL A 223 -2.489 -1.867 -7.525 1.00 23.44 C ATOM 758 CG1 VAL A 223 -2.134 -0.641 -8.388 1.00 43.43 C ATOM 759 CG2 VAL A 223 -1.264 -2.383 -6.732 1.00 75.05 C ATOM 0 H VAL A 223 -3.624 -3.609 -6.126 1.00 32.42 H new ATOM 0 HA VAL A 223 -3.460 -0.713 -5.942 1.00 3.22 H new ATOM 0 HB VAL A 223 -2.794 -2.659 -8.208 1.00 23.44 H new ATOM 0 HG11 VAL A 223 -1.291 -0.884 -9.035 1.00 43.43 H new ATOM 0 HG12 VAL A 223 -2.993 -0.365 -8.999 1.00 43.43 H new ATOM 0 HG13 VAL A 223 -1.866 0.194 -7.741 1.00 43.43 H new ATOM 0 HG21 VAL A 223 -0.441 -2.578 -7.420 1.00 75.05 H new ATOM 0 HG22 VAL A 223 -0.958 -1.631 -6.005 1.00 75.05 H new ATOM 0 HG23 VAL A 223 -1.529 -3.304 -6.212 1.00 75.05 H new ATOM 769 N PRO A 224 -5.551 -0.023 -7.351 1.00 34.31 N ATOM 770 CA PRO A 224 -6.770 0.337 -8.145 1.00 62.10 C ATOM 771 C PRO A 224 -6.566 0.179 -9.691 1.00 75.32 C ATOM 772 O PRO A 224 -5.434 0.222 -10.169 1.00 64.34 O ATOM 773 CB PRO A 224 -7.039 1.822 -7.730 1.00 53.42 C ATOM 774 CG PRO A 224 -5.741 2.321 -7.160 1.00 34.14 C ATOM 775 CD PRO A 224 -5.099 1.120 -6.501 1.00 5.25 C ATOM 0 HA PRO A 224 -7.611 -0.325 -7.937 1.00 62.10 H new ATOM 0 HB2 PRO A 224 -7.346 2.420 -8.588 1.00 53.42 H new ATOM 0 HB3 PRO A 224 -7.841 1.885 -6.994 1.00 53.42 H new ATOM 0 HG2 PRO A 224 -5.100 2.729 -7.942 1.00 34.14 H new ATOM 0 HG3 PRO A 224 -5.911 3.120 -6.438 1.00 34.14 H new ATOM 0 HD2 PRO A 224 -4.012 1.204 -6.484 1.00 5.25 H new ATOM 0 HD3 PRO A 224 -5.426 1.006 -5.467 1.00 5.25 H new ATOM 783 N PRO A 225 -7.655 -0.090 -10.487 1.00 41.42 N ATOM 784 CA PRO A 225 -7.573 -0.116 -11.970 1.00 22.04 C ATOM 785 C PRO A 225 -7.107 1.235 -12.558 1.00 62.43 C ATOM 786 O PRO A 225 -7.694 2.283 -12.248 1.00 74.15 O ATOM 787 CB PRO A 225 -9.020 -0.468 -12.415 1.00 21.01 C ATOM 788 CG PRO A 225 -9.632 -1.141 -11.222 1.00 31.44 C ATOM 789 CD PRO A 225 -9.017 -0.462 -10.016 1.00 30.45 C ATOM 0 HA PRO A 225 -6.835 -0.834 -12.328 1.00 22.04 H new ATOM 0 HB2 PRO A 225 -9.577 0.426 -12.694 1.00 21.01 H new ATOM 0 HB3 PRO A 225 -9.018 -1.127 -13.284 1.00 21.01 H new ATOM 0 HG2 PRO A 225 -10.717 -1.032 -11.223 1.00 31.44 H new ATOM 0 HG3 PRO A 225 -9.419 -2.210 -11.222 1.00 31.44 H new ATOM 0 HD2 PRO A 225 -9.590 0.414 -9.712 1.00 30.45 H new ATOM 0 HD3 PRO A 225 -8.976 -1.130 -9.156 1.00 30.45 H new ATOM 797 N ARG A 226 -6.046 1.174 -13.385 1.00 15.34 N ATOM 798 CA ARG A 226 -5.431 2.332 -14.056 1.00 51.24 C ATOM 799 C ARG A 226 -4.792 3.297 -13.036 1.00 32.44 C ATOM 800 O ARG A 226 -5.215 4.450 -12.884 1.00 45.10 O ATOM 801 CB ARG A 226 -6.429 3.069 -14.999 1.00 3.35 C ATOM 802 CG ARG A 226 -7.055 2.185 -16.101 1.00 13.24 C ATOM 803 CD ARG A 226 -7.849 3.014 -17.119 1.00 63.33 C ATOM 804 NE ARG A 226 -6.975 3.971 -17.817 1.00 65.03 N ATOM 805 CZ ARG A 226 -7.387 4.988 -18.589 1.00 14.43 C ATOM 806 NH1 ARG A 226 -8.686 5.214 -18.797 1.00 63.41 N ATOM 807 NH2 ARG A 226 -6.486 5.776 -19.167 1.00 31.21 N ATOM 0 H ARG A 226 -5.582 0.294 -13.610 1.00 15.34 H new ATOM 0 HA ARG A 226 -4.633 1.945 -14.690 1.00 51.24 H new ATOM 0 HB2 ARG A 226 -7.231 3.494 -14.395 1.00 3.35 H new ATOM 0 HB3 ARG A 226 -5.911 3.903 -15.473 1.00 3.35 H new ATOM 0 HG2 ARG A 226 -6.267 1.635 -16.616 1.00 13.24 H new ATOM 0 HG3 ARG A 226 -7.712 1.446 -15.643 1.00 13.24 H new ATOM 0 HD2 ARG A 226 -8.321 2.351 -17.844 1.00 63.33 H new ATOM 0 HD3 ARG A 226 -8.650 3.551 -16.610 1.00 63.33 H new ATOM 0 HE ARG A 226 -5.968 3.850 -17.704 1.00 65.03 H new ATOM 0 HH11 ARG A 226 -9.384 4.608 -18.366 1.00 63.41 H new ATOM 0 HH12 ARG A 226 -8.980 5.992 -19.387 1.00 63.41 H new ATOM 0 HH21 ARG A 226 -5.491 5.605 -19.022 1.00 31.21 H new ATOM 0 HH22 ARG A 226 -6.790 6.552 -19.756 1.00 31.21 H new ATOM 821 N THR A 227 -3.803 2.782 -12.302 1.00 34.11 N ATOM 822 CA THR A 227 -2.981 3.582 -11.386 1.00 44.14 C ATOM 823 C THR A 227 -1.826 4.229 -12.157 1.00 1.54 C ATOM 824 O THR A 227 -1.301 3.639 -13.104 1.00 35.25 O ATOM 825 CB THR A 227 -2.429 2.690 -10.227 1.00 4.33 C ATOM 826 OG1 THR A 227 -3.509 1.980 -9.622 1.00 52.43 O ATOM 827 CG2 THR A 227 -1.715 3.495 -9.136 1.00 64.45 C ATOM 0 H THR A 227 -3.547 1.795 -12.325 1.00 34.11 H new ATOM 0 HA THR A 227 -3.600 4.366 -10.950 1.00 44.14 H new ATOM 0 HB THR A 227 -1.701 2.013 -10.673 1.00 4.33 H new ATOM 0 HG1 THR A 227 -3.876 1.335 -10.262 1.00 52.43 H new ATOM 0 HG21 THR A 227 -1.355 2.818 -8.361 1.00 64.45 H new ATOM 0 HG22 THR A 227 -0.871 4.029 -9.572 1.00 64.45 H new ATOM 0 HG23 THR A 227 -2.410 4.211 -8.698 1.00 64.45 H new ATOM 835 N GLN A 228 -1.471 5.461 -11.766 1.00 42.54 N ATOM 836 CA GLN A 228 -0.375 6.230 -12.383 1.00 32.44 C ATOM 837 C GLN A 228 0.808 6.379 -11.407 1.00 74.35 C ATOM 838 O GLN A 228 0.632 6.311 -10.185 1.00 71.53 O ATOM 839 CB GLN A 228 -0.889 7.616 -12.870 1.00 24.11 C ATOM 840 CG GLN A 228 -1.853 7.551 -14.086 1.00 42.12 C ATOM 841 CD GLN A 228 -3.287 7.105 -13.769 1.00 13.03 C ATOM 842 OE1 GLN A 228 -3.807 7.351 -12.686 1.00 34.23 O ATOM 843 NE2 GLN A 228 -3.939 6.445 -14.718 1.00 42.24 N ATOM 0 H GLN A 228 -1.938 5.958 -11.007 1.00 42.54 H new ATOM 0 HA GLN A 228 -0.015 5.682 -13.253 1.00 32.44 H new ATOM 0 HB2 GLN A 228 -1.399 8.112 -12.044 1.00 24.11 H new ATOM 0 HB3 GLN A 228 -0.032 8.236 -13.134 1.00 24.11 H new ATOM 0 HG2 GLN A 228 -1.892 8.537 -14.550 1.00 42.12 H new ATOM 0 HG3 GLN A 228 -1.433 6.868 -14.824 1.00 42.12 H new ATOM 0 HE21 GLN A 228 -3.484 6.253 -15.610 1.00 42.24 H new ATOM 0 HE22 GLN A 228 -4.895 6.130 -14.555 1.00 42.24 H new ATOM 852 N ALA A 229 2.017 6.551 -11.980 1.00 71.34 N ATOM 853 CA ALA A 229 3.263 6.719 -11.216 1.00 31.32 C ATOM 854 C ALA A 229 3.279 8.087 -10.519 1.00 61.44 C ATOM 855 O ALA A 229 2.903 9.101 -11.124 1.00 74.31 O ATOM 856 CB ALA A 229 4.478 6.562 -12.151 1.00 12.21 C ATOM 0 H ALA A 229 2.153 6.577 -12.991 1.00 71.34 H new ATOM 0 HA ALA A 229 3.318 5.948 -10.448 1.00 31.32 H new ATOM 0 HB1 ALA A 229 5.397 6.688 -11.578 1.00 12.21 H new ATOM 0 HB2 ALA A 229 4.464 5.570 -12.602 1.00 12.21 H new ATOM 0 HB3 ALA A 229 4.433 7.317 -12.935 1.00 12.21 H new ATOM 862 N GLY A 230 3.693 8.101 -9.244 1.00 71.31 N ATOM 863 CA GLY A 230 3.714 9.325 -8.439 1.00 23.02 C ATOM 864 C GLY A 230 2.461 9.507 -7.592 1.00 35.34 C ATOM 865 O GLY A 230 2.335 10.520 -6.895 1.00 11.33 O ATOM 0 H GLY A 230 4.019 7.272 -8.748 1.00 71.31 H new ATOM 0 HA2 GLY A 230 4.587 9.308 -7.786 1.00 23.02 H new ATOM 0 HA3 GLY A 230 3.826 10.185 -9.099 1.00 23.02 H new ATOM 869 N ARG A 231 1.520 8.535 -7.660 1.00 21.30 N ATOM 870 CA ARG A 231 0.348 8.496 -6.764 1.00 41.41 C ATOM 871 C ARG A 231 0.778 8.155 -5.327 1.00 30.44 C ATOM 872 O ARG A 231 1.867 7.616 -5.098 1.00 1.02 O ATOM 873 CB ARG A 231 -0.723 7.480 -7.254 1.00 63.42 C ATOM 874 CG ARG A 231 -1.567 7.952 -8.457 1.00 13.21 C ATOM 875 CD ARG A 231 -2.720 6.986 -8.773 1.00 24.44 C ATOM 876 NE ARG A 231 -3.619 7.505 -9.811 1.00 22.31 N ATOM 877 CZ ARG A 231 -4.921 7.793 -9.643 1.00 31.42 C ATOM 878 NH1 ARG A 231 -5.521 7.636 -8.457 1.00 33.43 N ATOM 879 NH2 ARG A 231 -5.618 8.231 -10.677 1.00 11.55 N ATOM 0 H ARG A 231 1.554 7.767 -8.330 1.00 21.30 H new ATOM 0 HA ARG A 231 -0.103 9.488 -6.778 1.00 41.41 H new ATOM 0 HB2 ARG A 231 -0.223 6.549 -7.523 1.00 63.42 H new ATOM 0 HB3 ARG A 231 -1.394 7.254 -6.425 1.00 63.42 H new ATOM 0 HG2 ARG A 231 -1.972 8.942 -8.248 1.00 13.21 H new ATOM 0 HG3 ARG A 231 -0.926 8.048 -9.333 1.00 13.21 H new ATOM 0 HD2 ARG A 231 -2.310 6.029 -9.097 1.00 24.44 H new ATOM 0 HD3 ARG A 231 -3.291 6.797 -7.864 1.00 24.44 H new ATOM 0 HE ARG A 231 -3.222 7.660 -10.738 1.00 22.31 H new ATOM 0 HH11 ARG A 231 -4.989 7.292 -7.658 1.00 33.43 H new ATOM 0 HH12 ARG A 231 -6.510 7.861 -8.352 1.00 33.43 H new ATOM 0 HH21 ARG A 231 -5.167 8.346 -11.585 1.00 11.55 H new ATOM 0 HH22 ARG A 231 -6.607 8.454 -10.567 1.00 11.55 H new ATOM 893 N LYS A 232 -0.098 8.470 -4.365 1.00 71.12 N ATOM 894 CA LYS A 232 0.150 8.222 -2.938 1.00 1.33 C ATOM 895 C LYS A 232 -1.015 7.428 -2.315 1.00 14.35 C ATOM 896 O LYS A 232 -2.194 7.707 -2.575 1.00 43.51 O ATOM 897 CB LYS A 232 0.398 9.562 -2.188 1.00 42.50 C ATOM 898 CG LYS A 232 -0.650 10.677 -2.429 1.00 64.33 C ATOM 899 CD LYS A 232 -0.376 11.934 -1.565 1.00 73.25 C ATOM 900 CE LYS A 232 -1.318 13.102 -1.881 1.00 73.51 C ATOM 901 NZ LYS A 232 -1.085 13.649 -3.246 1.00 24.44 N ATOM 0 H LYS A 232 -1.001 8.905 -4.554 1.00 71.12 H new ATOM 0 HA LYS A 232 1.050 7.616 -2.838 1.00 1.33 H new ATOM 0 HB2 LYS A 232 0.440 9.355 -1.119 1.00 42.50 H new ATOM 0 HB3 LYS A 232 1.378 9.942 -2.478 1.00 42.50 H new ATOM 0 HG2 LYS A 232 -0.647 10.955 -3.483 1.00 64.33 H new ATOM 0 HG3 LYS A 232 -1.645 10.293 -2.204 1.00 64.33 H new ATOM 0 HD2 LYS A 232 -0.474 11.671 -0.512 1.00 73.25 H new ATOM 0 HD3 LYS A 232 0.654 12.255 -1.719 1.00 73.25 H new ATOM 0 HE2 LYS A 232 -2.352 12.768 -1.795 1.00 73.51 H new ATOM 0 HE3 LYS A 232 -1.176 13.892 -1.144 1.00 73.51 H new ATOM 0 HZ1 LYS A 232 -1.643 14.518 -3.372 1.00 24.44 H new ATOM 0 HZ2 LYS A 232 -0.075 13.866 -3.365 1.00 24.44 H new ATOM 0 HZ3 LYS A 232 -1.374 12.946 -3.956 1.00 24.44 H new ATOM 915 N LEU A 233 -0.649 6.412 -1.521 1.00 11.32 N ATOM 916 CA LEU A 233 -1.577 5.569 -0.747 1.00 2.42 C ATOM 917 C LEU A 233 -1.322 5.822 0.746 1.00 25.31 C ATOM 918 O LEU A 233 -0.183 6.056 1.137 1.00 34.45 O ATOM 919 CB LEU A 233 -1.323 4.058 -1.054 1.00 34.35 C ATOM 920 CG LEU A 233 -1.445 3.603 -2.542 1.00 54.33 C ATOM 921 CD1 LEU A 233 -1.008 2.130 -2.711 1.00 63.40 C ATOM 922 CD2 LEU A 233 -2.867 3.827 -3.088 1.00 34.21 C ATOM 0 H LEU A 233 0.327 6.145 -1.395 1.00 11.32 H new ATOM 0 HA LEU A 233 -2.604 5.816 -1.015 1.00 2.42 H new ATOM 0 HB2 LEU A 233 -0.322 3.806 -0.704 1.00 34.35 H new ATOM 0 HB3 LEU A 233 -2.025 3.470 -0.462 1.00 34.35 H new ATOM 0 HG LEU A 233 -0.769 4.223 -3.130 1.00 54.33 H new ATOM 0 HD11 LEU A 233 -1.103 1.840 -3.757 1.00 63.40 H new ATOM 0 HD12 LEU A 233 0.030 2.020 -2.397 1.00 63.40 H new ATOM 0 HD13 LEU A 233 -1.642 1.490 -2.098 1.00 63.40 H new ATOM 0 HD21 LEU A 233 -2.914 3.499 -4.126 1.00 34.21 H new ATOM 0 HD22 LEU A 233 -3.579 3.255 -2.494 1.00 34.21 H new ATOM 0 HD23 LEU A 233 -3.116 4.887 -3.031 1.00 34.21 H new ATOM 934 N ARG A 234 -2.377 5.782 1.568 1.00 33.32 N ATOM 935 CA ARG A 234 -2.246 5.728 3.034 1.00 74.52 C ATOM 936 C ARG A 234 -3.245 4.700 3.558 1.00 61.35 C ATOM 937 O ARG A 234 -4.451 4.945 3.608 1.00 11.42 O ATOM 938 CB ARG A 234 -2.472 7.111 3.699 1.00 35.21 C ATOM 939 CG ARG A 234 -2.203 7.136 5.218 1.00 62.03 C ATOM 940 CD ARG A 234 -2.466 8.513 5.852 1.00 11.12 C ATOM 941 NE ARG A 234 -1.977 8.553 7.236 1.00 44.13 N ATOM 942 CZ ARG A 234 -0.773 9.013 7.620 1.00 44.21 C ATOM 943 NH1 ARG A 234 0.096 9.501 6.731 1.00 32.32 N ATOM 944 NH2 ARG A 234 -0.427 8.932 8.893 1.00 41.01 N ATOM 0 H ARG A 234 -3.343 5.786 1.240 1.00 33.32 H new ATOM 0 HA ARG A 234 -1.227 5.436 3.290 1.00 74.52 H new ATOM 0 HB2 ARG A 234 -1.826 7.844 3.215 1.00 35.21 H new ATOM 0 HB3 ARG A 234 -3.500 7.424 3.519 1.00 35.21 H new ATOM 0 HG2 ARG A 234 -2.833 6.391 5.705 1.00 62.03 H new ATOM 0 HG3 ARG A 234 -1.168 6.849 5.403 1.00 62.03 H new ATOM 0 HD2 ARG A 234 -1.973 9.288 5.265 1.00 11.12 H new ATOM 0 HD3 ARG A 234 -3.534 8.729 5.833 1.00 11.12 H new ATOM 0 HE ARG A 234 -2.600 8.204 7.964 1.00 44.13 H new ATOM 0 HH11 ARG A 234 -0.149 9.529 5.741 1.00 32.32 H new ATOM 0 HH12 ARG A 234 1.004 9.845 7.042 1.00 32.32 H new ATOM 0 HH21 ARG A 234 -1.070 8.524 9.571 1.00 41.01 H new ATOM 0 HH22 ARG A 234 0.483 9.277 9.197 1.00 41.01 H new ATOM 958 N LEU A 235 -2.716 3.537 3.879 1.00 53.34 N ATOM 959 CA LEU A 235 -3.461 2.405 4.412 1.00 63.32 C ATOM 960 C LEU A 235 -3.840 2.686 5.885 1.00 43.13 C ATOM 961 O LEU A 235 -3.039 2.445 6.795 1.00 23.34 O ATOM 962 CB LEU A 235 -2.550 1.163 4.258 1.00 23.51 C ATOM 963 CG LEU A 235 -2.049 0.876 2.798 1.00 33.00 C ATOM 964 CD1 LEU A 235 -0.786 0.014 2.800 1.00 15.51 C ATOM 965 CD2 LEU A 235 -3.144 0.221 1.940 1.00 43.14 C ATOM 0 H LEU A 235 -1.720 3.343 3.774 1.00 53.34 H new ATOM 0 HA LEU A 235 -4.396 2.234 3.879 1.00 63.32 H new ATOM 0 HB2 LEU A 235 -1.681 1.287 4.905 1.00 23.51 H new ATOM 0 HB3 LEU A 235 -3.092 0.288 4.617 1.00 23.51 H new ATOM 0 HG LEU A 235 -1.804 1.840 2.352 1.00 33.00 H new ATOM 0 HD11 LEU A 235 -0.466 -0.166 1.773 1.00 15.51 H new ATOM 0 HD12 LEU A 235 0.006 0.531 3.342 1.00 15.51 H new ATOM 0 HD13 LEU A 235 -0.996 -0.939 3.286 1.00 15.51 H new ATOM 0 HD21 LEU A 235 -2.759 0.038 0.937 1.00 43.14 H new ATOM 0 HD22 LEU A 235 -3.443 -0.725 2.392 1.00 43.14 H new ATOM 0 HD23 LEU A 235 -4.007 0.885 1.882 1.00 43.14 H new ATOM 977 N LYS A 236 -5.041 3.280 6.083 1.00 74.42 N ATOM 978 CA LYS A 236 -5.561 3.636 7.415 1.00 64.43 C ATOM 979 C LYS A 236 -5.749 2.378 8.279 1.00 34.52 C ATOM 980 O LYS A 236 -6.446 1.437 7.862 1.00 25.44 O ATOM 981 CB LYS A 236 -6.910 4.405 7.335 1.00 53.33 C ATOM 982 CG LYS A 236 -6.887 5.742 6.556 1.00 5.54 C ATOM 983 CD LYS A 236 -8.163 6.581 6.827 1.00 20.14 C ATOM 984 CE LYS A 236 -8.303 7.817 5.923 1.00 63.14 C ATOM 985 NZ LYS A 236 -8.532 7.457 4.497 1.00 52.31 N ATOM 0 H LYS A 236 -5.673 3.524 5.320 1.00 74.42 H new ATOM 0 HA LYS A 236 -4.821 4.293 7.872 1.00 64.43 H new ATOM 0 HB2 LYS A 236 -7.650 3.752 6.873 1.00 53.33 H new ATOM 0 HB3 LYS A 236 -7.251 4.606 8.351 1.00 53.33 H new ATOM 0 HG2 LYS A 236 -6.006 6.316 6.842 1.00 5.54 H new ATOM 0 HG3 LYS A 236 -6.803 5.540 5.488 1.00 5.54 H new ATOM 0 HD2 LYS A 236 -9.038 5.945 6.694 1.00 20.14 H new ATOM 0 HD3 LYS A 236 -8.159 6.904 7.868 1.00 20.14 H new ATOM 0 HE2 LYS A 236 -9.132 8.430 6.277 1.00 63.14 H new ATOM 0 HE3 LYS A 236 -7.401 8.424 6.001 1.00 63.14 H new ATOM 0 HZ1 LYS A 236 -8.704 8.321 3.944 1.00 52.31 H new ATOM 0 HZ2 LYS A 236 -7.694 6.968 4.123 1.00 52.31 H new ATOM 0 HZ3 LYS A 236 -9.359 6.830 4.426 1.00 52.31 H new ATOM 999 N GLY A 237 -5.124 2.369 9.470 1.00 11.35 N ATOM 1000 CA GLY A 237 -5.238 1.237 10.389 1.00 0.01 C ATOM 1001 C GLY A 237 -4.527 -0.013 9.887 1.00 15.25 C ATOM 1002 O GLY A 237 -4.983 -1.136 10.136 1.00 51.34 O ATOM 0 H GLY A 237 -4.539 3.132 9.812 1.00 11.35 H new ATOM 0 HA2 GLY A 237 -4.824 1.519 11.357 1.00 0.01 H new ATOM 0 HA3 GLY A 237 -6.292 1.010 10.547 1.00 0.01 H new ATOM 1006 N LYS A 238 -3.397 0.186 9.190 1.00 11.32 N ATOM 1007 CA LYS A 238 -2.648 -0.894 8.514 1.00 33.31 C ATOM 1008 C LYS A 238 -1.104 -0.687 8.583 1.00 22.22 C ATOM 1009 O LYS A 238 -0.385 -1.150 7.700 1.00 33.13 O ATOM 1010 CB LYS A 238 -3.113 -0.994 7.028 1.00 44.54 C ATOM 1011 CG LYS A 238 -4.450 -1.726 6.763 1.00 25.25 C ATOM 1012 CD LYS A 238 -4.369 -3.236 7.094 1.00 24.22 C ATOM 1013 CE LYS A 238 -5.452 -4.070 6.387 1.00 0.44 C ATOM 1014 NZ LYS A 238 -6.839 -3.576 6.636 1.00 74.40 N ATOM 0 H LYS A 238 -2.972 1.106 9.077 1.00 11.32 H new ATOM 0 HA LYS A 238 -2.864 -1.825 9.039 1.00 33.31 H new ATOM 0 HB2 LYS A 238 -3.194 0.017 6.629 1.00 44.54 H new ATOM 0 HB3 LYS A 238 -2.331 -1.499 6.461 1.00 44.54 H new ATOM 0 HG2 LYS A 238 -5.238 -1.267 7.361 1.00 25.25 H new ATOM 0 HG3 LYS A 238 -4.729 -1.600 5.717 1.00 25.25 H new ATOM 0 HD2 LYS A 238 -3.386 -3.612 6.809 1.00 24.22 H new ATOM 0 HD3 LYS A 238 -4.461 -3.371 8.172 1.00 24.22 H new ATOM 0 HE2 LYS A 238 -5.260 -4.066 5.314 1.00 0.44 H new ATOM 0 HE3 LYS A 238 -5.378 -5.105 6.720 1.00 0.44 H new ATOM 0 HZ1 LYS A 238 -7.402 -4.330 7.079 1.00 74.40 H new ATOM 0 HZ2 LYS A 238 -6.805 -2.752 7.269 1.00 74.40 H new ATOM 0 HZ3 LYS A 238 -7.277 -3.302 5.734 1.00 74.40 H new ATOM 1028 N GLY A 239 -0.598 -0.040 9.637 1.00 33.30 N ATOM 1029 CA GLY A 239 0.862 0.121 9.832 1.00 52.12 C ATOM 1030 C GLY A 239 1.404 -0.913 10.823 1.00 21.04 C ATOM 1031 O GLY A 239 1.449 -2.105 10.509 1.00 44.01 O ATOM 0 H GLY A 239 -1.168 0.382 10.370 1.00 33.30 H new ATOM 0 HA2 GLY A 239 1.373 0.015 8.875 1.00 52.12 H new ATOM 0 HA3 GLY A 239 1.074 1.126 10.198 1.00 52.12 H new ATOM 1035 N PHE A 240 1.824 -0.444 12.016 1.00 45.11 N ATOM 1036 CA PHE A 240 2.090 -1.305 13.190 1.00 4.15 C ATOM 1037 C PHE A 240 0.765 -1.839 13.755 1.00 71.14 C ATOM 1038 O PHE A 240 -0.261 -1.155 13.630 1.00 45.21 O ATOM 1039 CB PHE A 240 2.812 -0.507 14.329 1.00 4.43 C ATOM 1040 CG PHE A 240 4.330 -0.464 14.248 1.00 13.10 C ATOM 1041 CD1 PHE A 240 4.974 -0.017 13.103 1.00 30.44 C ATOM 1042 CD2 PHE A 240 5.115 -0.852 15.337 1.00 23.14 C ATOM 1043 CE1 PHE A 240 6.350 0.022 13.044 1.00 1.24 C ATOM 1044 CE2 PHE A 240 6.488 -0.811 15.272 1.00 52.34 C ATOM 1045 CZ PHE A 240 7.104 -0.366 14.129 1.00 11.31 C ATOM 0 H PHE A 240 1.989 0.547 12.194 1.00 45.11 H new ATOM 0 HA PHE A 240 2.730 -2.123 12.858 1.00 4.15 H new ATOM 0 HB2 PHE A 240 2.438 0.517 14.323 1.00 4.43 H new ATOM 0 HB3 PHE A 240 2.530 -0.944 15.287 1.00 4.43 H new ATOM 0 HD1 PHE A 240 4.392 0.303 12.251 1.00 30.44 H new ATOM 0 HD2 PHE A 240 4.636 -1.189 16.244 1.00 23.14 H new ATOM 0 HE1 PHE A 240 6.840 0.359 12.142 1.00 1.24 H new ATOM 0 HE2 PHE A 240 7.080 -1.128 16.118 1.00 52.34 H new ATOM 0 HZ PHE A 240 8.182 -0.320 14.080 1.00 11.31 H new ATOM 1055 N PRO A 241 0.784 -3.046 14.409 1.00 52.31 N ATOM 1056 CA PRO A 241 -0.338 -3.524 15.250 1.00 43.42 C ATOM 1057 C PRO A 241 -0.682 -2.536 16.394 1.00 54.42 C ATOM 1058 O PRO A 241 0.162 -1.725 16.813 1.00 31.15 O ATOM 1059 CB PRO A 241 0.171 -4.881 15.799 1.00 14.13 C ATOM 1060 CG PRO A 241 1.210 -5.322 14.816 1.00 54.30 C ATOM 1061 CD PRO A 241 1.881 -4.055 14.343 1.00 31.42 C ATOM 0 HA PRO A 241 -1.266 -3.615 14.686 1.00 43.42 H new ATOM 0 HB2 PRO A 241 0.592 -4.771 16.798 1.00 14.13 H new ATOM 0 HB3 PRO A 241 -0.638 -5.607 15.873 1.00 14.13 H new ATOM 0 HG2 PRO A 241 1.929 -5.997 15.281 1.00 54.30 H new ATOM 0 HG3 PRO A 241 0.759 -5.862 13.983 1.00 54.30 H new ATOM 0 HD2 PRO A 241 2.720 -3.780 14.982 1.00 31.42 H new ATOM 0 HD3 PRO A 241 2.272 -4.160 13.331 1.00 31.42 H new ATOM 1069 N GLY A 242 -1.931 -2.603 16.867 1.00 21.43 N ATOM 1070 CA GLY A 242 -2.409 -1.759 17.959 1.00 14.33 C ATOM 1071 C GLY A 242 -3.699 -2.313 18.579 1.00 64.14 C ATOM 1072 O GLY A 242 -4.660 -2.545 17.837 1.00 44.34 O ATOM 0 H GLY A 242 -2.635 -3.244 16.502 1.00 21.43 H new ATOM 0 HA2 GLY A 242 -1.638 -1.685 18.726 1.00 14.33 H new ATOM 0 HA3 GLY A 242 -2.587 -0.750 17.588 1.00 14.33 H new ATOM 1076 N PRO A 243 -3.750 -2.556 19.937 1.00 33.23 N ATOM 1077 CA PRO A 243 -4.974 -3.035 20.639 1.00 70.43 C ATOM 1078 C PRO A 243 -6.161 -2.047 20.510 1.00 13.21 C ATOM 1079 O PRO A 243 -7.278 -2.448 20.156 1.00 74.43 O ATOM 1080 CB PRO A 243 -4.509 -3.189 22.118 1.00 12.21 C ATOM 1081 CG PRO A 243 -3.277 -2.340 22.229 1.00 12.35 C ATOM 1082 CD PRO A 243 -2.605 -2.419 20.879 1.00 50.53 C ATOM 0 HA PRO A 243 -5.356 -3.963 20.213 1.00 70.43 H new ATOM 0 HB2 PRO A 243 -5.281 -2.856 22.811 1.00 12.21 H new ATOM 0 HB3 PRO A 243 -4.293 -4.230 22.357 1.00 12.21 H new ATOM 0 HG2 PRO A 243 -3.532 -1.310 22.480 1.00 12.35 H new ATOM 0 HG3 PRO A 243 -2.618 -2.706 23.017 1.00 12.35 H new ATOM 0 HD2 PRO A 243 -2.016 -1.526 20.670 1.00 50.53 H new ATOM 0 HD3 PRO A 243 -1.927 -3.270 20.816 1.00 50.53 H new ATOM 1090 N ALA A 244 -5.902 -0.752 20.788 1.00 54.32 N ATOM 1091 CA ALA A 244 -6.922 0.315 20.670 1.00 64.52 C ATOM 1092 C ALA A 244 -7.152 0.688 19.191 1.00 61.22 C ATOM 1093 O ALA A 244 -8.236 1.151 18.818 1.00 41.42 O ATOM 1094 CB ALA A 244 -6.501 1.551 21.484 1.00 44.25 C ATOM 0 H ALA A 244 -4.990 -0.417 21.098 1.00 54.32 H new ATOM 0 HA ALA A 244 -7.862 -0.060 21.075 1.00 64.52 H new ATOM 0 HB1 ALA A 244 -7.261 2.326 21.387 1.00 44.25 H new ATOM 0 HB2 ALA A 244 -6.394 1.276 22.533 1.00 44.25 H new ATOM 0 HB3 ALA A 244 -5.549 1.927 21.109 1.00 44.25 H new ATOM 1100 N GLY A 245 -6.114 0.464 18.367 1.00 13.12 N ATOM 1101 CA GLY A 245 -6.169 0.707 16.929 1.00 23.14 C ATOM 1102 C GLY A 245 -4.774 0.721 16.315 1.00 75.15 C ATOM 1103 O GLY A 245 -3.818 1.178 16.954 1.00 53.20 O ATOM 0 H GLY A 245 -5.214 0.108 18.688 1.00 13.12 H new ATOM 0 HA2 GLY A 245 -6.771 -0.065 16.450 1.00 23.14 H new ATOM 0 HA3 GLY A 245 -6.662 1.660 16.738 1.00 23.14 H new ATOM 1107 N ARG A 246 -4.658 0.226 15.077 1.00 72.23 N ATOM 1108 CA ARG A 246 -3.382 0.169 14.338 1.00 61.33 C ATOM 1109 C ARG A 246 -2.954 1.572 13.858 1.00 12.44 C ATOM 1110 O ARG A 246 -3.777 2.493 13.784 1.00 3.04 O ATOM 1111 CB ARG A 246 -3.521 -0.775 13.106 1.00 13.40 C ATOM 1112 CG ARG A 246 -3.210 -2.262 13.362 1.00 73.10 C ATOM 1113 CD ARG A 246 -2.934 -3.038 12.056 1.00 44.15 C ATOM 1114 NE ARG A 246 -2.405 -4.388 12.312 1.00 42.04 N ATOM 1115 CZ ARG A 246 -1.238 -4.861 11.841 1.00 42.31 C ATOM 1116 NH1 ARG A 246 -0.452 -4.109 11.067 1.00 34.14 N ATOM 1117 NH2 ARG A 246 -0.862 -6.097 12.139 1.00 12.50 N ATOM 0 H ARG A 246 -5.449 -0.149 14.553 1.00 72.23 H new ATOM 0 HA ARG A 246 -2.620 -0.216 15.015 1.00 61.33 H new ATOM 0 HB2 ARG A 246 -4.539 -0.697 12.725 1.00 13.40 H new ATOM 0 HB3 ARG A 246 -2.858 -0.415 12.319 1.00 13.40 H new ATOM 0 HG2 ARG A 246 -2.344 -2.342 14.019 1.00 73.10 H new ATOM 0 HG3 ARG A 246 -4.049 -2.721 13.884 1.00 73.10 H new ATOM 0 HD2 ARG A 246 -3.856 -3.114 11.479 1.00 44.15 H new ATOM 0 HD3 ARG A 246 -2.222 -2.480 11.447 1.00 44.15 H new ATOM 0 HE ARG A 246 -2.967 -5.012 12.891 1.00 42.04 H new ATOM 0 HH11 ARG A 246 -0.734 -3.159 10.824 1.00 34.14 H new ATOM 0 HH12 ARG A 246 0.430 -4.484 10.719 1.00 34.14 H new ATOM 0 HH21 ARG A 246 -1.457 -6.684 12.723 1.00 12.50 H new ATOM 0 HH22 ARG A 246 0.022 -6.461 11.784 1.00 12.50 H new ATOM 1131 N GLY A 247 -1.664 1.698 13.489 1.00 73.12 N ATOM 1132 CA GLY A 247 -1.153 2.905 12.818 1.00 74.45 C ATOM 1133 C GLY A 247 -1.448 2.888 11.321 1.00 12.50 C ATOM 1134 O GLY A 247 -2.206 2.042 10.859 1.00 64.34 O ATOM 0 H GLY A 247 -0.959 0.978 13.645 1.00 73.12 H new ATOM 0 HA2 GLY A 247 -1.604 3.790 13.268 1.00 74.45 H new ATOM 0 HA3 GLY A 247 -0.077 2.981 12.976 1.00 74.45 H new ATOM 1138 N ASP A 248 -0.853 3.810 10.552 1.00 20.41 N ATOM 1139 CA ASP A 248 -1.079 3.889 9.080 1.00 11.54 C ATOM 1140 C ASP A 248 0.156 3.401 8.318 1.00 3.23 C ATOM 1141 O ASP A 248 1.255 3.490 8.833 1.00 43.01 O ATOM 1142 CB ASP A 248 -1.417 5.344 8.661 1.00 11.15 C ATOM 1143 CG ASP A 248 -2.609 5.948 9.430 1.00 30.12 C ATOM 1144 OD1 ASP A 248 -3.650 5.275 9.560 1.00 3.25 O ATOM 1145 OD2 ASP A 248 -2.524 7.111 9.886 1.00 72.31 O ATOM 0 H ASP A 248 -0.211 4.516 10.912 1.00 20.41 H new ATOM 0 HA ASP A 248 -1.922 3.244 8.830 1.00 11.54 H new ATOM 0 HB2 ASP A 248 -0.539 5.971 8.818 1.00 11.15 H new ATOM 0 HB3 ASP A 248 -1.637 5.364 7.594 1.00 11.15 H new ATOM 1150 N LEU A 249 -0.026 2.869 7.100 1.00 23.41 N ATOM 1151 CA LEU A 249 1.102 2.500 6.209 1.00 10.44 C ATOM 1152 C LEU A 249 0.973 3.286 4.903 1.00 3.40 C ATOM 1153 O LEU A 249 0.112 3.010 4.078 1.00 43.01 O ATOM 1154 CB LEU A 249 1.146 0.972 5.942 1.00 33.23 C ATOM 1155 CG LEU A 249 2.228 0.454 4.922 1.00 54.11 C ATOM 1156 CD1 LEU A 249 3.664 0.803 5.356 1.00 61.04 C ATOM 1157 CD2 LEU A 249 2.065 -1.059 4.685 1.00 53.51 C ATOM 0 H LEU A 249 -0.946 2.681 6.701 1.00 23.41 H new ATOM 0 HA LEU A 249 2.042 2.756 6.699 1.00 10.44 H new ATOM 0 HB2 LEU A 249 1.309 0.467 6.894 1.00 33.23 H new ATOM 0 HB3 LEU A 249 0.165 0.663 5.581 1.00 33.23 H new ATOM 0 HG LEU A 249 2.059 0.973 3.979 1.00 54.11 H new ATOM 0 HD11 LEU A 249 4.370 0.423 4.618 1.00 61.04 H new ATOM 0 HD12 LEU A 249 3.768 1.885 5.434 1.00 61.04 H new ATOM 0 HD13 LEU A 249 3.872 0.348 6.325 1.00 61.04 H new ATOM 0 HD21 LEU A 249 2.821 -1.400 3.978 1.00 53.51 H new ATOM 0 HD22 LEU A 249 2.186 -1.590 5.629 1.00 53.51 H new ATOM 0 HD23 LEU A 249 1.073 -1.259 4.280 1.00 53.51 H new ATOM 1169 N TYR A 250 1.836 4.274 4.740 1.00 43.13 N ATOM 1170 CA TYR A 250 1.842 5.165 3.583 1.00 41.11 C ATOM 1171 C TYR A 250 2.776 4.583 2.508 1.00 40.43 C ATOM 1172 O TYR A 250 3.945 4.317 2.789 1.00 5.30 O ATOM 1173 CB TYR A 250 2.298 6.562 4.060 1.00 42.32 C ATOM 1174 CG TYR A 250 2.175 7.689 3.026 1.00 63.42 C ATOM 1175 CD1 TYR A 250 0.970 8.367 2.848 1.00 42.10 C ATOM 1176 CD2 TYR A 250 3.267 8.093 2.260 1.00 15.14 C ATOM 1177 CE1 TYR A 250 0.858 9.401 1.950 1.00 31.53 C ATOM 1178 CE2 TYR A 250 3.163 9.121 1.354 1.00 2.34 C ATOM 1179 CZ TYR A 250 1.960 9.778 1.207 1.00 54.13 C ATOM 1180 OH TYR A 250 1.868 10.827 0.324 1.00 61.40 O ATOM 0 H TYR A 250 2.567 4.487 5.418 1.00 43.13 H new ATOM 0 HA TYR A 250 0.851 5.258 3.139 1.00 41.11 H new ATOM 0 HB2 TYR A 250 1.714 6.834 4.939 1.00 42.32 H new ATOM 0 HB3 TYR A 250 3.339 6.496 4.377 1.00 42.32 H new ATOM 0 HD1 TYR A 250 0.107 8.074 3.428 1.00 42.10 H new ATOM 0 HD2 TYR A 250 4.214 7.588 2.381 1.00 15.14 H new ATOM 0 HE1 TYR A 250 -0.084 9.915 1.826 1.00 31.53 H new ATOM 0 HE2 TYR A 250 4.018 9.412 0.761 1.00 2.34 H new ATOM 0 HH TYR A 250 2.733 10.961 -0.116 1.00 61.40 H new ATOM 1190 N LEU A 251 2.246 4.362 1.291 1.00 74.13 N ATOM 1191 CA LEU A 251 2.996 3.746 0.178 1.00 40.42 C ATOM 1192 C LEU A 251 3.076 4.713 -1.014 1.00 73.11 C ATOM 1193 O LEU A 251 2.037 5.152 -1.524 1.00 24.22 O ATOM 1194 CB LEU A 251 2.329 2.402 -0.254 1.00 51.33 C ATOM 1195 CG LEU A 251 2.488 1.198 0.729 1.00 11.15 C ATOM 1196 CD1 LEU A 251 1.756 -0.051 0.196 1.00 24.13 C ATOM 1197 CD2 LEU A 251 3.976 0.898 1.014 1.00 53.11 C ATOM 0 H LEU A 251 1.285 4.605 1.050 1.00 74.13 H new ATOM 0 HA LEU A 251 4.009 3.533 0.520 1.00 40.42 H new ATOM 0 HB2 LEU A 251 1.264 2.582 -0.404 1.00 51.33 H new ATOM 0 HB3 LEU A 251 2.742 2.111 -1.220 1.00 51.33 H new ATOM 0 HG LEU A 251 2.024 1.477 1.675 1.00 11.15 H new ATOM 0 HD11 LEU A 251 1.882 -0.874 0.899 1.00 24.13 H new ATOM 0 HD12 LEU A 251 0.695 0.170 0.083 1.00 24.13 H new ATOM 0 HD13 LEU A 251 2.173 -0.332 -0.771 1.00 24.13 H new ATOM 0 HD21 LEU A 251 4.052 0.055 1.701 1.00 53.11 H new ATOM 0 HD22 LEU A 251 4.483 0.652 0.081 1.00 53.11 H new ATOM 0 HD23 LEU A 251 4.445 1.774 1.462 1.00 53.11 H new ATOM 1209 N GLU A 252 4.307 5.047 -1.453 1.00 3.55 N ATOM 1210 CA GLU A 252 4.526 5.825 -2.690 1.00 52.45 C ATOM 1211 C GLU A 252 4.438 4.876 -3.901 1.00 14.33 C ATOM 1212 O GLU A 252 5.276 3.972 -4.044 1.00 34.32 O ATOM 1213 CB GLU A 252 5.906 6.556 -2.693 1.00 14.21 C ATOM 1214 CG GLU A 252 6.169 7.518 -1.505 1.00 25.25 C ATOM 1215 CD GLU A 252 6.588 6.809 -0.203 1.00 11.03 C ATOM 1216 OE1 GLU A 252 7.727 6.296 -0.151 1.00 4.33 O ATOM 1217 OE2 GLU A 252 5.811 6.783 0.774 1.00 71.11 O ATOM 0 H GLU A 252 5.166 4.789 -0.968 1.00 3.55 H new ATOM 0 HA GLU A 252 3.754 6.592 -2.746 1.00 52.45 H new ATOM 0 HB2 GLU A 252 6.694 5.803 -2.706 1.00 14.21 H new ATOM 0 HB3 GLU A 252 5.992 7.123 -3.620 1.00 14.21 H new ATOM 0 HG2 GLU A 252 6.949 8.224 -1.789 1.00 25.25 H new ATOM 0 HG3 GLU A 252 5.267 8.099 -1.315 1.00 25.25 H new ATOM 1224 N VAL A 253 3.413 5.068 -4.748 1.00 25.31 N ATOM 1225 CA VAL A 253 3.200 4.241 -5.944 1.00 73.11 C ATOM 1226 C VAL A 253 4.328 4.468 -6.976 1.00 61.14 C ATOM 1227 O VAL A 253 4.440 5.550 -7.573 1.00 45.11 O ATOM 1228 CB VAL A 253 1.809 4.523 -6.619 1.00 20.21 C ATOM 1229 CG1 VAL A 253 1.635 3.680 -7.905 1.00 60.22 C ATOM 1230 CG2 VAL A 253 0.652 4.283 -5.618 1.00 64.23 C ATOM 0 H VAL A 253 2.712 5.798 -4.622 1.00 25.31 H new ATOM 0 HA VAL A 253 3.212 3.203 -5.613 1.00 73.11 H new ATOM 0 HB VAL A 253 1.779 5.573 -6.911 1.00 20.21 H new ATOM 0 HG11 VAL A 253 0.664 3.894 -8.352 1.00 60.22 H new ATOM 0 HG12 VAL A 253 2.424 3.931 -8.614 1.00 60.22 H new ATOM 0 HG13 VAL A 253 1.694 2.620 -7.656 1.00 60.22 H new ATOM 0 HG21 VAL A 253 -0.301 4.485 -6.108 1.00 64.23 H new ATOM 0 HG22 VAL A 253 0.674 3.247 -5.278 1.00 64.23 H new ATOM 0 HG23 VAL A 253 0.768 4.948 -4.762 1.00 64.23 H new ATOM 1240 N ARG A 254 5.176 3.445 -7.134 1.00 54.31 N ATOM 1241 CA ARG A 254 6.232 3.400 -8.142 1.00 11.23 C ATOM 1242 C ARG A 254 5.906 2.300 -9.149 1.00 43.13 C ATOM 1243 O ARG A 254 6.006 1.105 -8.834 1.00 73.21 O ATOM 1244 CB ARG A 254 7.612 3.148 -7.479 1.00 24.34 C ATOM 1245 CG ARG A 254 8.108 4.302 -6.590 1.00 65.12 C ATOM 1246 CD ARG A 254 8.261 5.627 -7.343 1.00 4.04 C ATOM 1247 NE ARG A 254 9.208 5.501 -8.467 1.00 45.11 N ATOM 1248 CZ ARG A 254 10.171 6.381 -8.788 1.00 41.24 C ATOM 1249 NH1 ARG A 254 10.339 7.509 -8.089 1.00 0.33 N ATOM 1250 NH2 ARG A 254 10.987 6.109 -9.801 1.00 10.03 N ATOM 0 H ARG A 254 5.143 2.609 -6.550 1.00 54.31 H new ATOM 0 HA ARG A 254 6.285 4.359 -8.657 1.00 11.23 H new ATOM 0 HB2 ARG A 254 7.553 2.241 -6.877 1.00 24.34 H new ATOM 0 HB3 ARG A 254 8.349 2.964 -8.261 1.00 24.34 H new ATOM 0 HG2 ARG A 254 7.410 4.440 -5.764 1.00 65.12 H new ATOM 0 HG3 ARG A 254 9.068 4.028 -6.153 1.00 65.12 H new ATOM 0 HD2 ARG A 254 7.289 5.948 -7.718 1.00 4.04 H new ATOM 0 HD3 ARG A 254 8.609 6.399 -6.657 1.00 4.04 H new ATOM 0 HE ARG A 254 9.124 4.671 -9.053 1.00 45.11 H new ATOM 0 HH11 ARG A 254 9.730 7.713 -7.297 1.00 0.33 H new ATOM 0 HH12 ARG A 254 11.076 8.165 -8.348 1.00 0.33 H new ATOM 0 HH21 ARG A 254 10.878 5.240 -10.325 1.00 10.03 H new ATOM 0 HH22 ARG A 254 11.722 6.769 -10.055 1.00 10.03 H new ATOM 1264 N ILE A 255 5.470 2.718 -10.342 1.00 70.21 N ATOM 1265 CA ILE A 255 5.188 1.809 -11.451 1.00 73.21 C ATOM 1266 C ILE A 255 6.512 1.361 -12.099 1.00 60.11 C ATOM 1267 O ILE A 255 7.372 2.193 -12.400 1.00 21.34 O ATOM 1268 CB ILE A 255 4.239 2.474 -12.516 1.00 33.22 C ATOM 1269 CG1 ILE A 255 2.828 2.740 -11.904 1.00 15.23 C ATOM 1270 CG2 ILE A 255 4.134 1.620 -13.795 1.00 55.23 C ATOM 1271 CD1 ILE A 255 1.791 3.239 -12.892 1.00 22.43 C ATOM 0 H ILE A 255 5.303 3.700 -10.563 1.00 70.21 H new ATOM 0 HA ILE A 255 4.667 0.935 -11.059 1.00 73.21 H new ATOM 0 HB ILE A 255 4.677 3.431 -12.800 1.00 33.22 H new ATOM 0 HG12 ILE A 255 2.464 1.818 -11.451 1.00 15.23 H new ATOM 0 HG13 ILE A 255 2.927 3.471 -11.102 1.00 15.23 H new ATOM 0 HG21 ILE A 255 3.471 2.111 -14.507 1.00 55.23 H new ATOM 0 HG22 ILE A 255 5.123 1.507 -14.239 1.00 55.23 H new ATOM 0 HG23 ILE A 255 3.734 0.637 -13.545 1.00 55.23 H new ATOM 0 HD11 ILE A 255 0.843 3.396 -12.377 1.00 22.43 H new ATOM 0 HD12 ILE A 255 2.127 4.180 -13.328 1.00 22.43 H new ATOM 0 HD13 ILE A 255 1.657 2.501 -13.682 1.00 22.43 H new ATOM 1283 N THR A 256 6.656 0.043 -12.298 1.00 35.10 N ATOM 1284 CA THR A 256 7.857 -0.576 -12.866 1.00 54.13 C ATOM 1285 C THR A 256 7.483 -1.991 -13.411 1.00 62.45 C ATOM 1286 O THR A 256 6.908 -2.057 -14.522 1.00 31.32 O ATOM 1287 CB THR A 256 9.048 -0.577 -11.815 1.00 31.25 C ATOM 1288 OG1 THR A 256 10.167 -1.329 -12.313 1.00 44.33 O ATOM 1289 CG2 THR A 256 8.630 -1.080 -10.412 1.00 53.01 C ATOM 1290 OXT THR A 256 7.702 -3.018 -12.732 1.00 36.95 O ATOM 0 H THR A 256 5.928 -0.632 -12.064 1.00 35.10 H new ATOM 0 HA THR A 256 8.229 0.007 -13.709 1.00 54.13 H new ATOM 0 HB THR A 256 9.344 0.464 -11.690 1.00 31.25 H new ATOM 0 HG1 THR A 256 10.890 -1.316 -11.652 1.00 44.33 H new ATOM 0 HG21 THR A 256 9.491 -1.054 -9.745 1.00 53.01 H new ATOM 0 HG22 THR A 256 7.844 -0.438 -10.015 1.00 53.01 H new ATOM 0 HG23 THR A 256 8.260 -2.102 -10.487 1.00 53.01 H new TER 1298 THR A 256