USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 769 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 248 LYS NZ :NH3+ -119:sc= -0.139 (180deg=0.283) USER MOD Set 1.2: A 257 SER OG : rot 26:sc= -0.0849 USER MOD Set 2.1: A 182 ASN : amide:sc= 0.116 K(o=0.24,f=-0.72) USER MOD Set 2.2: A 246 TYR OH : rot -151:sc= 0.123 USER MOD Set 3.1: A 186 THR OG1 : rot 180:sc= 0.745 USER MOD Set 3.2: A 244 SER OG : rot 107:sc= 0.85 USER MOD Set 4.1: A 197 LYS NZ :NH3+ -152:sc= 1.87 (180deg=-0.484!) USER MOD Set 4.2: A 209 GLN : amide:sc= -0.217 K(o=1.7,f=-7.8!) USER MOD Single : A 172 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= 0.121 X(o=0.12,f=0) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot -27:sc= 0.111 USER MOD Single : A 180 MET CE :methyl -176:sc= -1.61 (180deg=-1.89) USER MOD Single : A 184 SER OG : rot 24:sc= 0.0915 USER MOD Single : A 188 ASN : amide:sc= 0.267 X(o=0.27,f=0) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 140:sc= -0.574 USER MOD Single : A 207 LYS NZ :NH3+ -146:sc= -2.43! (180deg=-4.38!) USER MOD Single : A 211 LYS NZ :NH3+ -135:sc= 0.248 (180deg=-0.386!) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot -67:sc= 0.0195 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 ASN : amide:sc= -1.82! C(o=-1.8!,f=-2.9!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ -170:sc= -0.0355 (180deg=-0.193) USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot -38:sc= 0.66 USER MOD Single : A 260 ASN : amide:sc= -0.507 K(o=-0.51,f=-5.9!) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 SER OG : rot 37:sc= 0.344 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 172 5.382 7.696 14.715 1.00 63.51 N ATOM 2 CA MET A 172 6.461 8.150 13.796 1.00 71.44 C ATOM 3 C MET A 172 6.138 7.808 12.334 1.00 21.42 C ATOM 4 O MET A 172 6.064 6.636 11.962 1.00 55.13 O ATOM 5 CB MET A 172 7.796 7.505 14.195 1.00 60.52 C ATOM 6 CG MET A 172 8.964 7.903 13.302 1.00 41.44 C ATOM 7 SD MET A 172 9.248 9.683 13.286 1.00 30.41 S ATOM 8 CE MET A 172 10.577 9.803 12.087 1.00 55.33 C ATOM 0 HA MET A 172 6.536 9.234 13.881 1.00 71.44 H new ATOM 0 HB2 MET A 172 8.028 7.780 15.224 1.00 60.52 H new ATOM 0 HB3 MET A 172 7.686 6.421 14.171 1.00 60.52 H new ATOM 0 HG2 MET A 172 9.867 7.398 13.644 1.00 41.44 H new ATOM 0 HG3 MET A 172 8.773 7.560 12.285 1.00 41.44 H new ATOM 0 HE1 MET A 172 10.865 10.847 11.966 1.00 55.33 H new ATOM 0 HE2 MET A 172 11.435 9.228 12.436 1.00 55.33 H new ATOM 0 HE3 MET A 172 10.240 9.407 11.129 1.00 55.33 H new ATOM 20 N ASN A 173 5.945 8.833 11.509 1.00 51.43 N ATOM 21 CA ASN A 173 5.711 8.636 10.076 1.00 42.13 C ATOM 22 C ASN A 173 7.037 8.514 9.312 1.00 23.15 C ATOM 23 O ASN A 173 7.994 9.238 9.580 1.00 34.23 O ATOM 24 CB ASN A 173 4.866 9.780 9.504 1.00 42.11 C ATOM 25 CG ASN A 173 3.434 9.737 10.003 1.00 42.52 C ATOM 26 OD1 ASN A 173 3.106 10.298 11.041 1.00 13.14 O ATOM 27 ND2 ASN A 173 2.569 9.061 9.275 1.00 71.12 N ATOM 0 H ASN A 173 5.945 9.809 11.805 1.00 51.43 H new ATOM 0 HA ASN A 173 5.161 7.703 9.951 1.00 42.13 H new ATOM 0 HB2 ASN A 173 5.316 10.734 9.777 1.00 42.11 H new ATOM 0 HB3 ASN A 173 4.872 9.725 8.415 1.00 42.11 H new ATOM 0 HD21 ASN A 173 1.595 8.994 9.571 1.00 71.12 H new ATOM 0 HD22 ASN A 173 2.873 8.605 8.415 1.00 71.12 H new ATOM 34 N TYR A 174 7.085 7.587 8.363 1.00 10.43 N ATOM 35 CA TYR A 174 8.296 7.340 7.575 1.00 63.35 C ATOM 36 C TYR A 174 8.158 7.875 6.146 1.00 34.14 C ATOM 37 O TYR A 174 7.057 7.996 5.613 1.00 53.45 O ATOM 38 CB TYR A 174 8.600 5.836 7.506 1.00 44.13 C ATOM 39 CG TYR A 174 9.001 5.200 8.828 1.00 11.44 C ATOM 40 CD1 TYR A 174 8.058 4.939 9.816 1.00 34.42 C ATOM 41 CD2 TYR A 174 10.324 4.843 9.075 1.00 13.43 C ATOM 42 CE1 TYR A 174 8.421 4.344 11.009 1.00 13.30 C ATOM 43 CE2 TYR A 174 10.692 4.242 10.265 1.00 44.15 C ATOM 44 CZ TYR A 174 9.737 3.996 11.228 1.00 45.11 C ATOM 45 OH TYR A 174 10.096 3.392 12.412 1.00 4.42 O ATOM 0 H TYR A 174 6.297 6.989 8.116 1.00 10.43 H new ATOM 0 HA TYR A 174 9.111 7.864 8.074 1.00 63.35 H new ATOM 0 HB2 TYR A 174 7.719 5.320 7.124 1.00 44.13 H new ATOM 0 HB3 TYR A 174 9.401 5.675 6.785 1.00 44.13 H new ATOM 0 HD1 TYR A 174 7.025 5.206 9.648 1.00 34.42 H new ATOM 0 HD2 TYR A 174 11.076 5.039 8.325 1.00 13.43 H new ATOM 0 HE1 TYR A 174 7.676 4.152 11.767 1.00 13.30 H new ATOM 0 HE2 TYR A 174 11.722 3.967 10.439 1.00 44.15 H new ATOM 0 HH TYR A 174 11.059 3.210 12.408 1.00 4.42 H new ATOM 55 N LYS A 175 9.289 8.197 5.535 1.00 12.25 N ATOM 56 CA LYS A 175 9.337 8.464 4.096 1.00 1.53 C ATOM 57 C LYS A 175 9.696 7.172 3.352 1.00 0.14 C ATOM 58 O LYS A 175 10.315 6.275 3.925 1.00 31.02 O ATOM 59 CB LYS A 175 10.357 9.573 3.769 1.00 54.42 C ATOM 60 CG LYS A 175 9.834 10.996 3.978 1.00 71.35 C ATOM 61 CD LYS A 175 9.630 11.350 5.451 1.00 71.14 C ATOM 62 CE LYS A 175 10.946 11.385 6.226 1.00 42.11 C ATOM 63 NZ LYS A 175 10.773 11.956 7.587 1.00 2.02 N ATOM 0 H LYS A 175 10.188 8.281 6.009 1.00 12.25 H new ATOM 0 HA LYS A 175 8.356 8.811 3.772 1.00 1.53 H new ATOM 0 HB2 LYS A 175 11.242 9.430 4.389 1.00 54.42 H new ATOM 0 HB3 LYS A 175 10.673 9.464 2.732 1.00 54.42 H new ATOM 0 HG2 LYS A 175 10.535 11.703 3.534 1.00 71.35 H new ATOM 0 HG3 LYS A 175 8.888 11.110 3.449 1.00 71.35 H new ATOM 0 HD2 LYS A 175 9.141 12.322 5.525 1.00 71.14 H new ATOM 0 HD3 LYS A 175 8.961 10.621 5.908 1.00 71.14 H new ATOM 0 HE2 LYS A 175 11.348 10.375 6.305 1.00 42.11 H new ATOM 0 HE3 LYS A 175 11.677 11.977 5.674 1.00 42.11 H new ATOM 0 HZ1 LYS A 175 11.689 11.962 8.080 1.00 2.02 H new ATOM 0 HZ2 LYS A 175 10.414 12.929 7.512 1.00 2.02 H new ATOM 0 HZ3 LYS A 175 10.095 11.377 8.123 1.00 2.02 H new ATOM 77 N ILE A 176 9.317 7.069 2.080 1.00 3.30 N ATOM 78 CA ILE A 176 9.581 5.850 1.303 1.00 12.43 C ATOM 79 C ILE A 176 11.095 5.569 1.183 1.00 71.04 C ATOM 80 O ILE A 176 11.518 4.424 1.016 1.00 62.30 O ATOM 81 CB ILE A 176 8.927 5.924 -0.103 1.00 54.34 C ATOM 82 CG1 ILE A 176 7.400 6.087 0.035 1.00 74.02 C ATOM 83 CG2 ILE A 176 9.266 4.682 -0.933 1.00 25.43 C ATOM 84 CD1 ILE A 176 6.658 6.095 -1.286 1.00 50.11 C ATOM 0 H ILE A 176 8.831 7.804 1.566 1.00 3.30 H new ATOM 0 HA ILE A 176 9.128 5.020 1.846 1.00 12.43 H new ATOM 0 HB ILE A 176 9.328 6.792 -0.626 1.00 54.34 H new ATOM 0 HG12 ILE A 176 7.013 5.276 0.652 1.00 74.02 H new ATOM 0 HG13 ILE A 176 7.191 7.017 0.563 1.00 74.02 H new ATOM 0 HG21 ILE A 176 8.795 4.760 -1.913 1.00 25.43 H new ATOM 0 HG22 ILE A 176 10.347 4.609 -1.054 1.00 25.43 H new ATOM 0 HG23 ILE A 176 8.897 3.792 -0.423 1.00 25.43 H new ATOM 0 HD11 ILE A 176 5.590 6.213 -1.103 1.00 50.11 H new ATOM 0 HD12 ILE A 176 7.015 6.923 -1.899 1.00 50.11 H new ATOM 0 HD13 ILE A 176 6.834 5.155 -1.808 1.00 50.11 H new ATOM 96 N SER A 177 11.906 6.616 1.303 1.00 41.41 N ATOM 97 CA SER A 177 13.374 6.473 1.295 1.00 74.24 C ATOM 98 C SER A 177 13.900 5.802 2.582 1.00 62.12 C ATOM 99 O SER A 177 15.055 5.384 2.647 1.00 63.51 O ATOM 100 CB SER A 177 14.041 7.846 1.126 1.00 34.12 C ATOM 101 OG SER A 177 15.457 7.744 1.076 1.00 32.51 O ATOM 0 H SER A 177 11.580 7.577 1.407 1.00 41.41 H new ATOM 0 HA SER A 177 13.629 5.830 0.452 1.00 74.24 H new ATOM 0 HB2 SER A 177 13.678 8.316 0.212 1.00 34.12 H new ATOM 0 HB3 SER A 177 13.753 8.494 1.954 1.00 34.12 H new ATOM 0 HG SER A 177 15.745 6.949 1.572 1.00 32.51 H new ATOM 107 N GLU A 178 13.045 5.694 3.600 1.00 13.51 N ATOM 108 CA GLU A 178 13.439 5.136 4.907 1.00 22.20 C ATOM 109 C GLU A 178 13.067 3.649 5.052 1.00 53.44 C ATOM 110 O GLU A 178 13.366 3.023 6.075 1.00 42.30 O ATOM 111 CB GLU A 178 12.754 5.929 6.032 1.00 72.42 C ATOM 112 CG GLU A 178 13.039 7.428 6.013 1.00 2.42 C ATOM 113 CD GLU A 178 14.495 7.761 6.305 1.00 61.33 C ATOM 114 OE1 GLU A 178 14.883 7.757 7.492 1.00 30.41 O ATOM 115 OE2 GLU A 178 15.254 8.050 5.353 1.00 42.53 O ATOM 0 H GLU A 178 12.069 5.986 3.550 1.00 13.51 H new ATOM 0 HA GLU A 178 14.524 5.217 4.976 1.00 22.20 H new ATOM 0 HB2 GLU A 178 11.677 5.776 5.964 1.00 72.42 H new ATOM 0 HB3 GLU A 178 13.073 5.523 6.992 1.00 72.42 H new ATOM 0 HG2 GLU A 178 12.769 7.831 5.037 1.00 2.42 H new ATOM 0 HG3 GLU A 178 12.405 7.922 6.749 1.00 2.42 H new ATOM 122 N LEU A 179 12.423 3.084 4.033 1.00 22.40 N ATOM 123 CA LEU A 179 11.880 1.721 4.116 1.00 75.32 C ATOM 124 C LEU A 179 12.972 0.637 4.194 1.00 53.21 C ATOM 125 O LEU A 179 14.079 0.797 3.676 1.00 40.42 O ATOM 126 CB LEU A 179 10.949 1.445 2.926 1.00 0.42 C ATOM 127 CG LEU A 179 9.693 2.333 2.850 1.00 33.22 C ATOM 128 CD1 LEU A 179 8.839 1.969 1.638 1.00 31.40 C ATOM 129 CD2 LEU A 179 8.874 2.229 4.135 1.00 72.32 C ATOM 0 H LEU A 179 12.262 3.546 3.138 1.00 22.40 H new ATOM 0 HA LEU A 179 11.317 1.668 5.048 1.00 75.32 H new ATOM 0 HB2 LEU A 179 11.518 1.570 2.005 1.00 0.42 H new ATOM 0 HB3 LEU A 179 10.634 0.402 2.967 1.00 0.42 H new ATOM 0 HG LEU A 179 10.021 3.366 2.737 1.00 33.22 H new ATOM 0 HD11 LEU A 179 7.958 2.611 1.608 1.00 31.40 H new ATOM 0 HD12 LEU A 179 9.421 2.109 0.727 1.00 31.40 H new ATOM 0 HD13 LEU A 179 8.527 0.927 1.713 1.00 31.40 H new ATOM 0 HD21 LEU A 179 7.992 2.865 4.057 1.00 72.32 H new ATOM 0 HD22 LEU A 179 8.563 1.195 4.286 1.00 72.32 H new ATOM 0 HD23 LEU A 179 9.481 2.553 4.981 1.00 72.32 H new ATOM 141 N MET A 180 12.629 -0.472 4.855 1.00 35.25 N ATOM 142 CA MET A 180 13.526 -1.623 5.016 1.00 15.22 C ATOM 143 C MET A 180 12.719 -2.876 5.417 1.00 20.50 C ATOM 144 O MET A 180 11.615 -2.754 5.949 1.00 45.21 O ATOM 145 CB MET A 180 14.617 -1.310 6.061 1.00 74.10 C ATOM 146 CG MET A 180 14.089 -0.802 7.395 1.00 43.43 C ATOM 147 SD MET A 180 15.419 -0.384 8.541 1.00 71.53 S ATOM 148 CE MET A 180 14.501 0.273 9.934 1.00 43.04 C ATOM 0 H MET A 180 11.718 -0.599 5.296 1.00 35.25 H new ATOM 0 HA MET A 180 14.017 -1.824 4.064 1.00 15.22 H new ATOM 0 HB2 MET A 180 15.203 -2.212 6.237 1.00 74.10 H new ATOM 0 HB3 MET A 180 15.296 -0.565 5.646 1.00 74.10 H new ATOM 0 HG2 MET A 180 13.467 0.077 7.226 1.00 43.43 H new ATOM 0 HG3 MET A 180 13.450 -1.563 7.844 1.00 43.43 H new ATOM 0 HE1 MET A 180 15.197 0.637 10.689 1.00 43.04 H new ATOM 0 HE2 MET A 180 13.868 1.094 9.598 1.00 43.04 H new ATOM 0 HE3 MET A 180 13.879 -0.513 10.363 1.00 43.04 H new ATOM 158 N PRO A 181 13.237 -4.096 5.151 1.00 71.14 N ATOM 159 CA PRO A 181 12.518 -5.347 5.473 1.00 50.42 C ATOM 160 C PRO A 181 12.137 -5.465 6.961 1.00 32.54 C ATOM 161 O PRO A 181 12.924 -5.124 7.848 1.00 74.11 O ATOM 162 CB PRO A 181 13.508 -6.457 5.071 1.00 42.23 C ATOM 163 CG PRO A 181 14.833 -5.782 4.924 1.00 53.44 C ATOM 164 CD PRO A 181 14.539 -4.362 4.516 1.00 35.54 C ATOM 0 HA PRO A 181 11.565 -5.400 4.946 1.00 50.42 H new ATOM 0 HB2 PRO A 181 13.549 -7.239 5.829 1.00 42.23 H new ATOM 0 HB3 PRO A 181 13.205 -6.933 4.138 1.00 42.23 H new ATOM 0 HG2 PRO A 181 15.390 -5.810 5.860 1.00 53.44 H new ATOM 0 HG3 PRO A 181 15.444 -6.284 4.174 1.00 53.44 H new ATOM 0 HD2 PRO A 181 15.308 -3.674 4.868 1.00 35.54 H new ATOM 0 HD3 PRO A 181 14.488 -4.256 3.432 1.00 35.54 H new ATOM 172 N ASN A 182 10.915 -5.942 7.215 1.00 50.14 N ATOM 173 CA ASN A 182 10.394 -6.135 8.576 1.00 12.33 C ATOM 174 C ASN A 182 10.231 -4.794 9.315 1.00 0.22 C ATOM 175 O ASN A 182 10.391 -4.712 10.535 1.00 33.41 O ATOM 176 CB ASN A 182 11.286 -7.103 9.375 1.00 34.31 C ATOM 177 CG ASN A 182 11.424 -8.451 8.687 1.00 70.15 C ATOM 178 OD1 ASN A 182 10.563 -8.866 7.916 1.00 45.13 O ATOM 179 ND2 ASN A 182 12.501 -9.152 8.960 1.00 52.44 N ATOM 0 H ASN A 182 10.256 -6.206 6.483 1.00 50.14 H new ATOM 0 HA ASN A 182 9.404 -6.582 8.489 1.00 12.33 H new ATOM 0 HB2 ASN A 182 12.273 -6.661 9.507 1.00 34.31 H new ATOM 0 HB3 ASN A 182 10.865 -7.246 10.370 1.00 34.31 H new ATOM 0 HD21 ASN A 182 12.638 -10.066 8.528 1.00 52.44 H new ATOM 0 HD22 ASN A 182 13.200 -8.783 9.604 1.00 52.44 H new ATOM 186 N LEU A 183 9.892 -3.747 8.563 1.00 13.35 N ATOM 187 CA LEU A 183 9.696 -2.406 9.132 1.00 45.13 C ATOM 188 C LEU A 183 8.216 -2.125 9.429 1.00 14.44 C ATOM 189 O LEU A 183 7.325 -2.576 8.703 1.00 25.43 O ATOM 190 CB LEU A 183 10.235 -1.335 8.171 1.00 71.23 C ATOM 191 CG LEU A 183 10.115 0.120 8.663 1.00 41.12 C ATOM 192 CD1 LEU A 183 11.006 0.356 9.880 1.00 13.21 C ATOM 193 CD2 LEU A 183 10.454 1.100 7.541 1.00 65.43 C ATOM 0 H LEU A 183 9.746 -3.798 7.555 1.00 13.35 H new ATOM 0 HA LEU A 183 10.247 -2.369 10.072 1.00 45.13 H new ATOM 0 HB2 LEU A 183 11.285 -1.547 7.971 1.00 71.23 H new ATOM 0 HB3 LEU A 183 9.706 -1.424 7.222 1.00 71.23 H new ATOM 0 HG LEU A 183 9.082 0.294 8.963 1.00 41.12 H new ATOM 0 HD11 LEU A 183 10.905 1.390 10.210 1.00 13.21 H new ATOM 0 HD12 LEU A 183 10.705 -0.313 10.686 1.00 13.21 H new ATOM 0 HD13 LEU A 183 12.045 0.160 9.614 1.00 13.21 H new ATOM 0 HD21 LEU A 183 10.363 2.121 7.910 1.00 65.43 H new ATOM 0 HD22 LEU A 183 11.475 0.926 7.202 1.00 65.43 H new ATOM 0 HD23 LEU A 183 9.766 0.952 6.709 1.00 65.43 H new ATOM 205 N SER A 184 7.963 -1.377 10.497 1.00 41.24 N ATOM 206 CA SER A 184 6.605 -0.959 10.864 1.00 40.14 C ATOM 207 C SER A 184 6.501 0.574 10.905 1.00 31.30 C ATOM 208 O SER A 184 7.328 1.243 11.529 1.00 3.34 O ATOM 209 CB SER A 184 6.216 -1.541 12.231 1.00 23.43 C ATOM 210 OG SER A 184 7.126 -1.133 13.246 1.00 31.21 O ATOM 0 H SER A 184 8.686 -1.042 11.133 1.00 41.24 H new ATOM 0 HA SER A 184 5.919 -1.338 10.107 1.00 40.14 H new ATOM 0 HB2 SER A 184 5.208 -1.218 12.492 1.00 23.43 H new ATOM 0 HB3 SER A 184 6.197 -2.629 12.173 1.00 23.43 H new ATOM 0 HG SER A 184 7.568 -0.302 12.974 1.00 31.21 H new ATOM 216 N GLY A 185 5.497 1.130 10.228 1.00 21.32 N ATOM 217 CA GLY A 185 5.310 2.577 10.227 1.00 71.25 C ATOM 218 C GLY A 185 4.148 3.046 9.357 1.00 71.54 C ATOM 219 O GLY A 185 3.468 2.240 8.717 1.00 25.43 O ATOM 0 H GLY A 185 4.811 0.609 9.682 1.00 21.32 H new ATOM 0 HA2 GLY A 185 5.145 2.913 11.250 1.00 71.25 H new ATOM 0 HA3 GLY A 185 6.227 3.052 9.879 1.00 71.25 H new ATOM 223 N THR A 186 3.929 4.361 9.330 1.00 45.14 N ATOM 224 CA THR A 186 2.839 4.962 8.547 1.00 41.02 C ATOM 225 C THR A 186 3.377 5.975 7.526 1.00 25.54 C ATOM 226 O THR A 186 4.132 6.884 7.878 1.00 71.45 O ATOM 227 CB THR A 186 1.812 5.672 9.467 1.00 64.43 C ATOM 228 OG1 THR A 186 1.293 4.742 10.431 1.00 34.41 O ATOM 229 CG2 THR A 186 0.659 6.266 8.659 1.00 51.34 C ATOM 0 H THR A 186 4.494 5.037 9.844 1.00 45.14 H new ATOM 0 HA THR A 186 2.345 4.147 8.017 1.00 41.02 H new ATOM 0 HB THR A 186 2.327 6.485 9.979 1.00 64.43 H new ATOM 0 HG1 THR A 186 0.646 5.197 11.010 1.00 34.41 H new ATOM 0 HG21 THR A 186 -0.043 6.756 9.333 1.00 51.34 H new ATOM 0 HG22 THR A 186 1.050 6.995 7.949 1.00 51.34 H new ATOM 0 HG23 THR A 186 0.147 5.471 8.117 1.00 51.34 H new ATOM 237 N ILE A 187 2.980 5.819 6.263 1.00 21.02 N ATOM 238 CA ILE A 187 3.431 6.706 5.183 1.00 55.05 C ATOM 239 C ILE A 187 2.252 7.418 4.495 1.00 42.00 C ATOM 240 O ILE A 187 1.126 6.916 4.477 1.00 51.43 O ATOM 241 CB ILE A 187 4.239 5.922 4.110 1.00 64.45 C ATOM 242 CG1 ILE A 187 3.366 4.834 3.454 1.00 23.44 C ATOM 243 CG2 ILE A 187 5.496 5.307 4.727 1.00 34.32 C ATOM 244 CD1 ILE A 187 4.073 4.051 2.361 1.00 65.22 C ATOM 0 H ILE A 187 2.343 5.083 5.958 1.00 21.02 H new ATOM 0 HA ILE A 187 4.072 7.454 5.648 1.00 55.05 H new ATOM 0 HB ILE A 187 4.546 6.624 3.334 1.00 64.45 H new ATOM 0 HG12 ILE A 187 3.029 4.140 4.224 1.00 23.44 H new ATOM 0 HG13 ILE A 187 2.475 5.301 3.034 1.00 23.44 H new ATOM 0 HG21 ILE A 187 6.048 4.763 3.961 1.00 34.32 H new ATOM 0 HG22 ILE A 187 6.125 6.098 5.135 1.00 34.32 H new ATOM 0 HG23 ILE A 187 5.211 4.622 5.525 1.00 34.32 H new ATOM 0 HD11 ILE A 187 3.393 3.305 1.950 1.00 65.22 H new ATOM 0 HD12 ILE A 187 4.386 4.732 1.570 1.00 65.22 H new ATOM 0 HD13 ILE A 187 4.948 3.553 2.778 1.00 65.22 H new ATOM 256 N ASN A 188 2.523 8.595 3.938 1.00 42.03 N ATOM 257 CA ASN A 188 1.525 9.357 3.173 1.00 33.42 C ATOM 258 C ASN A 188 1.947 9.456 1.700 1.00 63.15 C ATOM 259 O ASN A 188 2.864 10.207 1.357 1.00 65.45 O ATOM 260 CB ASN A 188 1.350 10.756 3.776 1.00 5.32 C ATOM 261 CG ASN A 188 0.701 10.718 5.150 1.00 12.51 C ATOM 262 OD1 ASN A 188 1.374 10.576 6.165 1.00 3.13 O ATOM 263 ND2 ASN A 188 -0.608 10.864 5.193 1.00 2.34 N ATOM 0 H ASN A 188 3.434 9.050 4.000 1.00 42.03 H new ATOM 0 HA ASN A 188 0.570 8.835 3.225 1.00 33.42 H new ATOM 0 HB2 ASN A 188 2.323 11.241 3.850 1.00 5.32 H new ATOM 0 HB3 ASN A 188 0.741 11.364 3.106 1.00 5.32 H new ATOM 0 HD21 ASN A 188 -1.092 10.861 6.091 1.00 2.34 H new ATOM 0 HD22 ASN A 188 -1.137 10.980 4.329 1.00 2.34 H new ATOM 270 N ALA A 189 1.279 8.699 0.831 1.00 61.14 N ATOM 271 CA ALA A 189 1.694 8.601 -0.574 1.00 4.31 C ATOM 272 C ALA A 189 0.526 8.786 -1.556 1.00 21.05 C ATOM 273 O ALA A 189 -0.646 8.719 -1.180 1.00 23.13 O ATOM 274 CB ALA A 189 2.384 7.264 -0.819 1.00 45.41 C ATOM 0 H ALA A 189 0.455 8.148 1.069 1.00 61.14 H new ATOM 0 HA ALA A 189 2.392 9.417 -0.760 1.00 4.31 H new ATOM 0 HB1 ALA A 189 2.689 7.198 -1.863 1.00 45.41 H new ATOM 0 HB2 ALA A 189 3.262 7.185 -0.179 1.00 45.41 H new ATOM 0 HB3 ALA A 189 1.694 6.451 -0.591 1.00 45.41 H new ATOM 280 N GLU A 190 0.869 9.019 -2.820 1.00 42.41 N ATOM 281 CA GLU A 190 -0.126 9.201 -3.886 1.00 21.33 C ATOM 282 C GLU A 190 -0.286 7.928 -4.727 1.00 44.32 C ATOM 283 O GLU A 190 0.703 7.284 -5.089 1.00 2.10 O ATOM 284 CB GLU A 190 0.295 10.366 -4.790 1.00 63.30 C ATOM 285 CG GLU A 190 0.391 11.702 -4.064 1.00 33.04 C ATOM 286 CD GLU A 190 1.007 12.797 -4.918 1.00 14.22 C ATOM 287 OE1 GLU A 190 0.353 13.253 -5.879 1.00 70.32 O ATOM 288 OE2 GLU A 190 2.147 13.216 -4.621 1.00 72.23 O ATOM 0 H GLU A 190 1.836 9.088 -3.138 1.00 42.41 H new ATOM 0 HA GLU A 190 -1.086 9.421 -3.419 1.00 21.33 H new ATOM 0 HB2 GLU A 190 1.262 10.136 -5.238 1.00 63.30 H new ATOM 0 HB3 GLU A 190 -0.421 10.457 -5.607 1.00 63.30 H new ATOM 0 HG2 GLU A 190 -0.606 12.011 -3.750 1.00 33.04 H new ATOM 0 HG3 GLU A 190 0.986 11.576 -3.159 1.00 33.04 H new ATOM 295 N VAL A 191 -1.530 7.573 -5.041 1.00 44.33 N ATOM 296 CA VAL A 191 -1.819 6.383 -5.849 1.00 10.35 C ATOM 297 C VAL A 191 -1.616 6.657 -7.351 1.00 43.22 C ATOM 298 O VAL A 191 -2.453 7.289 -7.998 1.00 63.22 O ATOM 299 CB VAL A 191 -3.266 5.878 -5.609 1.00 13.25 C ATOM 300 CG1 VAL A 191 -3.523 4.571 -6.363 1.00 13.54 C ATOM 301 CG2 VAL A 191 -3.535 5.707 -4.114 1.00 62.02 C ATOM 0 H VAL A 191 -2.358 8.092 -4.749 1.00 44.33 H new ATOM 0 HA VAL A 191 -1.116 5.611 -5.535 1.00 10.35 H new ATOM 0 HB VAL A 191 -3.956 6.628 -5.996 1.00 13.25 H new ATOM 0 HG11 VAL A 191 -4.544 4.239 -6.178 1.00 13.54 H new ATOM 0 HG12 VAL A 191 -3.383 4.734 -7.432 1.00 13.54 H new ATOM 0 HG13 VAL A 191 -2.825 3.808 -6.017 1.00 13.54 H new ATOM 0 HG21 VAL A 191 -4.555 5.352 -3.966 1.00 62.02 H new ATOM 0 HG22 VAL A 191 -2.835 4.982 -3.699 1.00 62.02 H new ATOM 0 HG23 VAL A 191 -3.407 6.665 -3.609 1.00 62.02 H new ATOM 311 N VAL A 192 -0.492 6.187 -7.893 1.00 1.32 N ATOM 312 CA VAL A 192 -0.157 6.389 -9.312 1.00 60.11 C ATOM 313 C VAL A 192 -0.845 5.355 -10.215 1.00 13.31 C ATOM 314 O VAL A 192 -1.211 5.650 -11.350 1.00 51.13 O ATOM 315 CB VAL A 192 1.371 6.297 -9.545 1.00 22.41 C ATOM 316 CG1 VAL A 192 1.746 6.762 -10.953 1.00 32.41 C ATOM 317 CG2 VAL A 192 2.122 7.094 -8.489 1.00 12.14 C ATOM 0 H VAL A 192 0.208 5.660 -7.371 1.00 1.32 H new ATOM 0 HA VAL A 192 -0.514 7.386 -9.570 1.00 60.11 H new ATOM 0 HB VAL A 192 1.663 5.251 -9.455 1.00 22.41 H new ATOM 0 HG11 VAL A 192 2.825 6.686 -11.086 1.00 32.41 H new ATOM 0 HG12 VAL A 192 1.244 6.134 -11.689 1.00 32.41 H new ATOM 0 HG13 VAL A 192 1.436 7.798 -11.089 1.00 32.41 H new ATOM 0 HG21 VAL A 192 3.194 7.017 -8.669 1.00 12.14 H new ATOM 0 HG22 VAL A 192 1.820 8.140 -8.539 1.00 12.14 H new ATOM 0 HG23 VAL A 192 1.891 6.697 -7.501 1.00 12.14 H new ATOM 327 N ALA A 193 -1.005 4.138 -9.708 1.00 61.03 N ATOM 328 CA ALA A 193 -1.640 3.061 -10.474 1.00 44.40 C ATOM 329 C ALA A 193 -2.541 2.198 -9.581 1.00 33.20 C ATOM 330 O ALA A 193 -2.068 1.562 -8.632 1.00 60.24 O ATOM 331 CB ALA A 193 -0.583 2.198 -11.158 1.00 45.14 C ATOM 0 H ALA A 193 -0.706 3.868 -8.771 1.00 61.03 H new ATOM 0 HA ALA A 193 -2.267 3.519 -11.239 1.00 44.40 H new ATOM 0 HB1 ALA A 193 -1.071 1.403 -11.722 1.00 45.14 H new ATOM 0 HB2 ALA A 193 0.007 2.815 -11.836 1.00 45.14 H new ATOM 0 HB3 ALA A 193 0.071 1.759 -10.405 1.00 45.14 H new ATOM 337 N ALA A 194 -3.836 2.183 -9.887 1.00 32.54 N ATOM 338 CA ALA A 194 -4.803 1.383 -9.133 1.00 42.35 C ATOM 339 C ALA A 194 -5.043 0.027 -9.812 1.00 61.45 C ATOM 340 O ALA A 194 -5.806 -0.074 -10.777 1.00 44.13 O ATOM 341 CB ALA A 194 -6.115 2.150 -8.978 1.00 43.04 C ATOM 0 H ALA A 194 -4.243 2.717 -10.655 1.00 32.54 H new ATOM 0 HA ALA A 194 -4.392 1.191 -8.142 1.00 42.35 H new ATOM 0 HB1 ALA A 194 -6.826 1.545 -8.416 1.00 43.04 H new ATOM 0 HB2 ALA A 194 -5.931 3.082 -8.445 1.00 43.04 H new ATOM 0 HB3 ALA A 194 -6.526 2.371 -9.963 1.00 43.04 H new ATOM 347 N TYR A 195 -4.378 -1.012 -9.313 1.00 42.32 N ATOM 348 CA TYR A 195 -4.515 -2.357 -9.876 1.00 74.43 C ATOM 349 C TYR A 195 -5.820 -3.026 -9.402 1.00 25.41 C ATOM 350 O TYR A 195 -6.245 -2.832 -8.258 1.00 65.51 O ATOM 351 CB TYR A 195 -3.303 -3.219 -9.490 1.00 44.10 C ATOM 352 CG TYR A 195 -1.976 -2.658 -9.977 1.00 14.52 C ATOM 353 CD1 TYR A 195 -1.467 -3.000 -11.228 1.00 11.24 C ATOM 354 CD2 TYR A 195 -1.231 -1.785 -9.188 1.00 63.12 C ATOM 355 CE1 TYR A 195 -0.262 -2.490 -11.674 1.00 62.42 C ATOM 356 CE2 TYR A 195 -0.026 -1.272 -9.628 1.00 43.03 C ATOM 357 CZ TYR A 195 0.454 -1.628 -10.871 1.00 71.43 C ATOM 358 OH TYR A 195 1.653 -1.117 -11.314 1.00 12.10 O ATOM 0 H TYR A 195 -3.739 -0.951 -8.520 1.00 42.32 H new ATOM 0 HA TYR A 195 -4.556 -2.269 -10.962 1.00 74.43 H new ATOM 0 HB2 TYR A 195 -3.269 -3.318 -8.405 1.00 44.10 H new ATOM 0 HB3 TYR A 195 -3.436 -4.221 -9.898 1.00 44.10 H new ATOM 0 HD1 TYR A 195 -2.024 -3.676 -11.861 1.00 11.24 H new ATOM 0 HD2 TYR A 195 -1.602 -1.504 -8.214 1.00 63.12 H new ATOM 0 HE1 TYR A 195 0.117 -2.766 -12.647 1.00 62.42 H new ATOM 0 HE2 TYR A 195 0.537 -0.596 -9.002 1.00 43.03 H new ATOM 0 HH TYR A 195 2.029 -0.525 -10.629 1.00 12.10 H new ATOM 368 N PRO A 196 -6.471 -3.821 -10.278 1.00 74.34 N ATOM 369 CA PRO A 196 -7.749 -4.487 -9.956 1.00 1.50 C ATOM 370 C PRO A 196 -7.608 -5.549 -8.852 1.00 33.05 C ATOM 371 O PRO A 196 -6.546 -6.155 -8.679 1.00 33.11 O ATOM 372 CB PRO A 196 -8.157 -5.138 -11.289 1.00 73.11 C ATOM 373 CG PRO A 196 -6.872 -5.322 -12.026 1.00 41.34 C ATOM 374 CD PRO A 196 -6.011 -4.147 -11.643 1.00 34.12 C ATOM 0 HA PRO A 196 -8.484 -3.783 -9.566 1.00 1.50 H new ATOM 0 HB2 PRO A 196 -8.661 -6.091 -11.127 1.00 73.11 H new ATOM 0 HB3 PRO A 196 -8.846 -4.503 -11.846 1.00 73.11 H new ATOM 0 HG2 PRO A 196 -6.395 -6.263 -11.752 1.00 41.34 H new ATOM 0 HG3 PRO A 196 -7.039 -5.351 -13.103 1.00 41.34 H new ATOM 0 HD2 PRO A 196 -4.951 -4.402 -11.660 1.00 34.12 H new ATOM 0 HD3 PRO A 196 -6.148 -3.308 -12.325 1.00 34.12 H new ATOM 382 N LYS A 197 -8.687 -5.769 -8.105 1.00 44.30 N ATOM 383 CA LYS A 197 -8.693 -6.752 -7.016 1.00 4.41 C ATOM 384 C LYS A 197 -8.575 -8.200 -7.526 1.00 60.12 C ATOM 385 O LYS A 197 -9.361 -8.650 -8.363 1.00 32.35 O ATOM 386 CB LYS A 197 -9.966 -6.602 -6.175 1.00 2.23 C ATOM 387 CG LYS A 197 -11.257 -6.656 -6.987 1.00 32.22 C ATOM 388 CD LYS A 197 -12.491 -6.757 -6.093 1.00 52.42 C ATOM 389 CE LYS A 197 -12.514 -8.071 -5.314 1.00 72.04 C ATOM 390 NZ LYS A 197 -13.774 -8.245 -4.546 1.00 22.25 N ATOM 0 H LYS A 197 -9.573 -5.280 -8.232 1.00 44.30 H new ATOM 0 HA LYS A 197 -7.816 -6.550 -6.402 1.00 4.41 H new ATOM 0 HB2 LYS A 197 -9.988 -7.392 -5.424 1.00 2.23 H new ATOM 0 HB3 LYS A 197 -9.925 -5.654 -5.639 1.00 2.23 H new ATOM 0 HG2 LYS A 197 -11.332 -5.764 -7.609 1.00 32.22 H new ATOM 0 HG3 LYS A 197 -11.226 -7.512 -7.661 1.00 32.22 H new ATOM 0 HD2 LYS A 197 -12.505 -5.919 -5.396 1.00 52.42 H new ATOM 0 HD3 LYS A 197 -13.391 -6.679 -6.703 1.00 52.42 H new ATOM 0 HE2 LYS A 197 -12.394 -8.904 -6.006 1.00 72.04 H new ATOM 0 HE3 LYS A 197 -11.666 -8.101 -4.630 1.00 72.04 H new ATOM 0 HZ1 LYS A 197 -13.592 -8.837 -3.711 1.00 22.25 H new ATOM 0 HZ2 LYS A 197 -14.126 -7.315 -4.241 1.00 22.25 H new ATOM 0 HZ3 LYS A 197 -14.487 -8.705 -5.148 1.00 22.25 H new ATOM 404 N LYS A 198 -7.583 -8.921 -7.012 1.00 73.44 N ATOM 405 CA LYS A 198 -7.407 -10.344 -7.312 1.00 22.24 C ATOM 406 C LYS A 198 -8.083 -11.217 -6.246 1.00 33.13 C ATOM 407 O LYS A 198 -8.228 -10.807 -5.092 1.00 50.23 O ATOM 408 CB LYS A 198 -5.917 -10.707 -7.380 1.00 42.22 C ATOM 409 CG LYS A 198 -5.143 -10.028 -8.509 1.00 52.31 C ATOM 410 CD LYS A 198 -3.677 -10.465 -8.521 1.00 75.41 C ATOM 411 CE LYS A 198 -3.543 -11.985 -8.560 1.00 10.25 C ATOM 412 NZ LYS A 198 -2.126 -12.430 -8.594 1.00 30.53 N ATOM 0 H LYS A 198 -6.880 -8.541 -6.378 1.00 73.44 H new ATOM 0 HA LYS A 198 -7.871 -10.532 -8.280 1.00 22.24 H new ATOM 0 HB2 LYS A 198 -5.450 -10.446 -6.430 1.00 42.22 H new ATOM 0 HB3 LYS A 198 -5.825 -11.787 -7.494 1.00 42.22 H new ATOM 0 HG2 LYS A 198 -5.605 -10.271 -9.466 1.00 52.31 H new ATOM 0 HG3 LYS A 198 -5.201 -8.946 -8.393 1.00 52.31 H new ATOM 0 HD2 LYS A 198 -3.175 -10.033 -9.387 1.00 75.41 H new ATOM 0 HD3 LYS A 198 -3.174 -10.078 -7.635 1.00 75.41 H new ATOM 0 HE2 LYS A 198 -4.034 -12.412 -7.686 1.00 10.25 H new ATOM 0 HE3 LYS A 198 -4.063 -12.370 -9.437 1.00 10.25 H new ATOM 0 HZ1 LYS A 198 -2.089 -13.469 -8.620 1.00 30.53 H new ATOM 0 HZ2 LYS A 198 -1.662 -12.046 -9.442 1.00 30.53 H new ATOM 0 HZ3 LYS A 198 -1.634 -12.087 -7.744 1.00 30.53 H new ATOM 426 N GLU A 199 -8.483 -12.422 -6.635 1.00 15.14 N ATOM 427 CA GLU A 199 -9.068 -13.391 -5.701 1.00 73.44 C ATOM 428 C GLU A 199 -8.263 -14.697 -5.698 1.00 32.01 C ATOM 429 O GLU A 199 -7.735 -15.116 -6.735 1.00 35.34 O ATOM 430 CB GLU A 199 -10.533 -13.664 -6.077 1.00 23.31 C ATOM 431 CG GLU A 199 -10.721 -14.189 -7.500 1.00 62.13 C ATOM 432 CD GLU A 199 -12.185 -14.376 -7.872 1.00 51.34 C ATOM 433 OE1 GLU A 199 -12.830 -13.388 -8.276 1.00 11.11 O ATOM 434 OE2 GLU A 199 -12.699 -15.509 -7.754 1.00 1.12 O ATOM 0 H GLU A 199 -8.414 -12.758 -7.596 1.00 15.14 H new ATOM 0 HA GLU A 199 -9.034 -12.970 -4.696 1.00 73.44 H new ATOM 0 HB2 GLU A 199 -10.949 -14.387 -5.376 1.00 23.31 H new ATOM 0 HB3 GLU A 199 -11.105 -12.743 -5.962 1.00 23.31 H new ATOM 0 HG2 GLU A 199 -10.258 -13.495 -8.202 1.00 62.13 H new ATOM 0 HG3 GLU A 199 -10.200 -15.141 -7.603 1.00 62.13 H new ATOM 441 N PHE A 200 -8.145 -15.327 -4.527 1.00 42.41 N ATOM 442 CA PHE A 200 -7.407 -16.590 -4.404 1.00 13.22 C ATOM 443 C PHE A 200 -7.765 -17.334 -3.105 1.00 33.23 C ATOM 444 O PHE A 200 -8.334 -16.761 -2.176 1.00 62.22 O ATOM 445 CB PHE A 200 -5.888 -16.330 -4.456 1.00 63.41 C ATOM 446 CG PHE A 200 -5.338 -15.613 -3.240 1.00 4.54 C ATOM 447 CD1 PHE A 200 -5.397 -14.227 -3.137 1.00 64.01 C ATOM 448 CD2 PHE A 200 -4.759 -16.329 -2.200 1.00 24.30 C ATOM 449 CE1 PHE A 200 -4.896 -13.580 -2.022 1.00 63.22 C ATOM 450 CE2 PHE A 200 -4.259 -15.684 -1.086 1.00 53.53 C ATOM 451 CZ PHE A 200 -4.326 -14.309 -0.998 1.00 54.54 C ATOM 0 H PHE A 200 -8.548 -14.987 -3.654 1.00 42.41 H new ATOM 0 HA PHE A 200 -7.696 -17.221 -5.244 1.00 13.22 H new ATOM 0 HB2 PHE A 200 -5.371 -17.283 -4.566 1.00 63.41 H new ATOM 0 HB3 PHE A 200 -5.662 -15.740 -5.344 1.00 63.41 H new ATOM 0 HD1 PHE A 200 -5.839 -13.650 -3.936 1.00 64.01 H new ATOM 0 HD2 PHE A 200 -4.699 -17.405 -2.264 1.00 24.30 H new ATOM 0 HE1 PHE A 200 -4.951 -12.504 -1.953 1.00 63.22 H new ATOM 0 HE2 PHE A 200 -3.816 -16.256 -0.284 1.00 53.53 H new ATOM 0 HZ PHE A 200 -3.933 -13.803 -0.129 1.00 54.54 H new ATOM 461 N SER A 201 -7.430 -18.621 -3.059 1.00 73.34 N ATOM 462 CA SER A 201 -7.581 -19.422 -1.839 1.00 74.14 C ATOM 463 C SER A 201 -6.295 -19.385 -1.011 1.00 72.35 C ATOM 464 O SER A 201 -5.197 -19.554 -1.546 1.00 73.14 O ATOM 465 CB SER A 201 -7.923 -20.880 -2.182 1.00 2.24 C ATOM 466 OG SER A 201 -7.984 -21.688 -1.011 1.00 63.02 O ATOM 0 H SER A 201 -7.051 -19.136 -3.853 1.00 73.34 H new ATOM 0 HA SER A 201 -8.397 -18.993 -1.258 1.00 74.14 H new ATOM 0 HB2 SER A 201 -8.880 -20.918 -2.703 1.00 2.24 H new ATOM 0 HB3 SER A 201 -7.173 -21.281 -2.864 1.00 2.24 H new ATOM 0 HG SER A 201 -8.205 -22.610 -1.261 1.00 63.02 H new ATOM 472 N ARG A 202 -6.429 -19.151 0.290 1.00 62.15 N ATOM 473 CA ARG A 202 -5.275 -19.146 1.197 1.00 45.12 C ATOM 474 C ARG A 202 -4.743 -20.566 1.446 1.00 14.25 C ATOM 475 O ARG A 202 -5.435 -21.553 1.191 1.00 41.35 O ATOM 476 CB ARG A 202 -5.667 -18.515 2.536 1.00 64.31 C ATOM 477 CG ARG A 202 -5.954 -17.020 2.461 1.00 50.14 C ATOM 478 CD ARG A 202 -6.394 -16.468 3.814 1.00 20.24 C ATOM 479 NE ARG A 202 -5.503 -16.887 4.900 1.00 11.34 N ATOM 480 CZ ARG A 202 -5.272 -16.191 5.977 1.00 42.22 C ATOM 481 NH1 ARG A 202 -5.831 -15.036 6.148 1.00 55.35 N ATOM 482 NH2 ARG A 202 -4.482 -16.666 6.884 1.00 51.21 N ATOM 0 H ARG A 202 -7.322 -18.962 0.745 1.00 62.15 H new ATOM 0 HA ARG A 202 -4.486 -18.562 0.723 1.00 45.12 H new ATOM 0 HB2 ARG A 202 -6.551 -19.025 2.920 1.00 64.31 H new ATOM 0 HB3 ARG A 202 -4.864 -18.684 3.254 1.00 64.31 H new ATOM 0 HG2 ARG A 202 -5.061 -16.493 2.125 1.00 50.14 H new ATOM 0 HG3 ARG A 202 -6.732 -16.834 1.720 1.00 50.14 H new ATOM 0 HD2 ARG A 202 -6.421 -15.379 3.769 1.00 20.24 H new ATOM 0 HD3 ARG A 202 -7.409 -16.804 4.029 1.00 20.24 H new ATOM 0 HE ARG A 202 -5.031 -17.786 4.806 1.00 11.34 H new ATOM 0 HH11 ARG A 202 -6.459 -14.663 5.436 1.00 55.35 H new ATOM 0 HH12 ARG A 202 -5.644 -14.499 6.995 1.00 55.35 H new ATOM 0 HH21 ARG A 202 -4.045 -17.579 6.753 1.00 51.21 H new ATOM 0 HH22 ARG A 202 -4.295 -16.128 7.730 1.00 51.21 H new ATOM 496 N LYS A 203 -3.522 -20.660 1.975 1.00 32.40 N ATOM 497 CA LYS A 203 -2.947 -21.954 2.372 1.00 43.14 C ATOM 498 C LYS A 203 -3.763 -22.576 3.517 1.00 11.01 C ATOM 499 O LYS A 203 -3.705 -23.781 3.760 1.00 63.21 O ATOM 500 CB LYS A 203 -1.473 -21.791 2.796 1.00 75.11 C ATOM 501 CG LYS A 203 -0.486 -21.629 1.635 1.00 0.01 C ATOM 502 CD LYS A 203 -0.738 -20.361 0.817 1.00 54.14 C ATOM 503 CE LYS A 203 0.216 -20.254 -0.372 1.00 1.13 C ATOM 504 NZ LYS A 203 -0.101 -19.090 -1.247 1.00 63.22 N ATOM 0 H LYS A 203 -2.911 -19.860 2.140 1.00 32.40 H new ATOM 0 HA LYS A 203 -2.986 -22.621 1.511 1.00 43.14 H new ATOM 0 HB2 LYS A 203 -1.391 -20.922 3.448 1.00 75.11 H new ATOM 0 HB3 LYS A 203 -1.180 -22.660 3.385 1.00 75.11 H new ATOM 0 HG2 LYS A 203 0.530 -21.606 2.028 1.00 0.01 H new ATOM 0 HG3 LYS A 203 -0.555 -22.498 0.981 1.00 0.01 H new ATOM 0 HD2 LYS A 203 -1.767 -20.358 0.459 1.00 54.14 H new ATOM 0 HD3 LYS A 203 -0.621 -19.486 1.457 1.00 54.14 H new ATOM 0 HE2 LYS A 203 1.239 -20.164 -0.007 1.00 1.13 H new ATOM 0 HE3 LYS A 203 0.166 -21.171 -0.959 1.00 1.13 H new ATOM 0 HZ1 LYS A 203 0.572 -19.058 -2.039 1.00 63.22 H new ATOM 0 HZ2 LYS A 203 -1.068 -19.187 -1.617 1.00 63.22 H new ATOM 0 HZ3 LYS A 203 -0.028 -18.211 -0.696 1.00 63.22 H new ATOM 518 N ASP A 204 -4.518 -21.730 4.217 1.00 42.34 N ATOM 519 CA ASP A 204 -5.412 -22.168 5.292 1.00 45.14 C ATOM 520 C ASP A 204 -6.724 -22.749 4.732 1.00 5.44 C ATOM 521 O ASP A 204 -7.533 -23.316 5.470 1.00 12.31 O ATOM 522 CB ASP A 204 -5.730 -20.977 6.207 1.00 40.31 C ATOM 523 CG ASP A 204 -4.486 -20.202 6.597 1.00 14.44 C ATOM 524 OD1 ASP A 204 -4.086 -19.290 5.839 1.00 4.12 O ATOM 525 OD2 ASP A 204 -3.893 -20.506 7.652 1.00 11.12 O ATOM 0 H ASP A 204 -4.528 -20.723 4.056 1.00 42.34 H new ATOM 0 HA ASP A 204 -4.907 -22.953 5.856 1.00 45.14 H new ATOM 0 HB2 ASP A 204 -6.428 -20.309 5.701 1.00 40.31 H new ATOM 0 HB3 ASP A 204 -6.229 -21.336 7.107 1.00 40.31 H new ATOM 530 N GLY A 205 -6.929 -22.604 3.423 1.00 33.40 N ATOM 531 CA GLY A 205 -8.189 -23.013 2.808 1.00 64.42 C ATOM 532 C GLY A 205 -9.313 -22.007 3.042 1.00 55.21 C ATOM 533 O GLY A 205 -10.487 -22.310 2.827 1.00 34.23 O ATOM 0 H GLY A 205 -6.246 -22.211 2.775 1.00 33.40 H new ATOM 0 HA2 GLY A 205 -8.040 -23.142 1.736 1.00 64.42 H new ATOM 0 HA3 GLY A 205 -8.486 -23.983 3.208 1.00 64.42 H new ATOM 537 N THR A 206 -8.948 -20.804 3.480 1.00 41.24 N ATOM 538 CA THR A 206 -9.924 -19.750 3.779 1.00 54.23 C ATOM 539 C THR A 206 -9.910 -18.637 2.720 1.00 43.10 C ATOM 540 O THR A 206 -9.042 -18.614 1.841 1.00 41.11 O ATOM 541 CB THR A 206 -9.663 -19.125 5.169 1.00 35.24 C ATOM 542 OG1 THR A 206 -8.345 -18.560 5.218 1.00 12.33 O ATOM 543 CG2 THR A 206 -9.812 -20.168 6.274 1.00 42.55 C ATOM 0 H THR A 206 -7.978 -20.531 3.638 1.00 41.24 H new ATOM 0 HA THR A 206 -10.904 -20.227 3.772 1.00 54.23 H new ATOM 0 HB THR A 206 -10.402 -18.340 5.329 1.00 35.24 H new ATOM 0 HG1 THR A 206 -8.372 -17.709 5.704 1.00 12.33 H new ATOM 0 HG21 THR A 206 -9.623 -19.703 7.241 1.00 42.55 H new ATOM 0 HG22 THR A 206 -10.824 -20.574 6.258 1.00 42.55 H new ATOM 0 HG23 THR A 206 -9.096 -20.974 6.113 1.00 42.55 H new ATOM 551 N LYS A 207 -10.873 -17.719 2.817 1.00 34.31 N ATOM 552 CA LYS A 207 -11.014 -16.618 1.851 1.00 72.11 C ATOM 553 C LYS A 207 -9.759 -15.729 1.783 1.00 43.35 C ATOM 554 O LYS A 207 -9.177 -15.370 2.809 1.00 44.44 O ATOM 555 CB LYS A 207 -12.226 -15.746 2.208 1.00 25.22 C ATOM 556 CG LYS A 207 -13.552 -16.501 2.224 1.00 62.14 C ATOM 557 CD LYS A 207 -14.744 -15.579 2.500 1.00 70.23 C ATOM 558 CE LYS A 207 -15.122 -14.726 1.285 1.00 21.22 C ATOM 559 NZ LYS A 207 -14.060 -13.757 0.896 1.00 21.24 N ATOM 0 H LYS A 207 -11.573 -17.713 3.559 1.00 34.31 H new ATOM 0 HA LYS A 207 -11.155 -17.078 0.873 1.00 72.11 H new ATOM 0 HB2 LYS A 207 -12.063 -15.299 3.189 1.00 25.22 H new ATOM 0 HB3 LYS A 207 -12.295 -14.927 1.492 1.00 25.22 H new ATOM 0 HG2 LYS A 207 -13.695 -16.999 1.265 1.00 62.14 H new ATOM 0 HG3 LYS A 207 -13.515 -17.280 2.985 1.00 62.14 H new ATOM 0 HD2 LYS A 207 -15.603 -16.181 2.798 1.00 70.23 H new ATOM 0 HD3 LYS A 207 -14.506 -14.925 3.339 1.00 70.23 H new ATOM 0 HE2 LYS A 207 -15.334 -15.382 0.440 1.00 21.22 H new ATOM 0 HE3 LYS A 207 -16.040 -14.181 1.503 1.00 21.22 H new ATOM 0 HZ1 LYS A 207 -14.500 -12.889 0.528 1.00 21.24 H new ATOM 0 HZ2 LYS A 207 -13.480 -13.525 1.728 1.00 21.24 H new ATOM 0 HZ3 LYS A 207 -13.458 -14.179 0.161 1.00 21.24 H new ATOM 573 N GLY A 208 -9.359 -15.366 0.565 1.00 35.24 N ATOM 574 CA GLY A 208 -8.212 -14.486 0.376 1.00 23.11 C ATOM 575 C GLY A 208 -8.340 -13.601 -0.862 1.00 35.23 C ATOM 576 O GLY A 208 -8.683 -14.076 -1.944 1.00 40.32 O ATOM 0 H GLY A 208 -9.810 -15.667 -0.299 1.00 35.24 H new ATOM 0 HA2 GLY A 208 -8.095 -13.855 1.257 1.00 23.11 H new ATOM 0 HA3 GLY A 208 -7.308 -15.089 0.294 1.00 23.11 H new ATOM 580 N GLN A 209 -8.082 -12.305 -0.703 1.00 14.44 N ATOM 581 CA GLN A 209 -8.084 -11.367 -1.835 1.00 2.32 C ATOM 582 C GLN A 209 -6.784 -10.548 -1.851 1.00 31.12 C ATOM 583 O GLN A 209 -6.143 -10.368 -0.814 1.00 34.21 O ATOM 584 CB GLN A 209 -9.300 -10.434 -1.771 1.00 24.53 C ATOM 585 CG GLN A 209 -10.641 -11.160 -1.691 1.00 22.25 C ATOM 586 CD GLN A 209 -11.825 -10.221 -1.862 1.00 63.33 C ATOM 587 OE1 GLN A 209 -12.320 -10.021 -2.965 1.00 73.23 O ATOM 588 NE2 GLN A 209 -12.281 -9.628 -0.779 1.00 63.01 N ATOM 0 H GLN A 209 -7.868 -11.875 0.197 1.00 14.44 H new ATOM 0 HA GLN A 209 -8.147 -11.946 -2.757 1.00 2.32 H new ATOM 0 HB2 GLN A 209 -9.199 -9.783 -0.903 1.00 24.53 H new ATOM 0 HB3 GLN A 209 -9.299 -9.792 -2.652 1.00 24.53 H new ATOM 0 HG2 GLN A 209 -10.679 -11.931 -2.461 1.00 22.25 H new ATOM 0 HG3 GLN A 209 -10.719 -11.666 -0.729 1.00 22.25 H new ATOM 0 HE21 GLN A 209 -11.848 -9.815 0.125 1.00 63.01 H new ATOM 0 HE22 GLN A 209 -13.067 -8.982 -0.844 1.00 63.01 H new ATOM 597 N LEU A 210 -6.406 -10.051 -3.024 1.00 11.44 N ATOM 598 CA LEU A 210 -5.116 -9.374 -3.204 1.00 33.33 C ATOM 599 C LEU A 210 -5.232 -8.179 -4.164 1.00 21.35 C ATOM 600 O LEU A 210 -5.468 -8.352 -5.357 1.00 14.23 O ATOM 601 CB LEU A 210 -4.091 -10.384 -3.741 1.00 22.14 C ATOM 602 CG LEU A 210 -2.724 -9.805 -4.142 1.00 32.43 C ATOM 603 CD1 LEU A 210 -2.058 -9.113 -2.961 1.00 23.10 C ATOM 604 CD2 LEU A 210 -1.823 -10.905 -4.701 1.00 53.21 C ATOM 0 H LEU A 210 -6.973 -10.102 -3.870 1.00 11.44 H new ATOM 0 HA LEU A 210 -4.791 -8.987 -2.238 1.00 33.33 H new ATOM 0 HB2 LEU A 210 -3.931 -11.149 -2.981 1.00 22.14 H new ATOM 0 HB3 LEU A 210 -4.522 -10.883 -4.609 1.00 22.14 H new ATOM 0 HG LEU A 210 -2.885 -9.060 -4.921 1.00 32.43 H new ATOM 0 HD11 LEU A 210 -1.093 -8.712 -3.271 1.00 23.10 H new ATOM 0 HD12 LEU A 210 -2.693 -8.299 -2.611 1.00 23.10 H new ATOM 0 HD13 LEU A 210 -1.910 -9.831 -2.154 1.00 23.10 H new ATOM 0 HD21 LEU A 210 -0.859 -10.479 -4.980 1.00 53.21 H new ATOM 0 HD22 LEU A 210 -1.674 -11.674 -3.943 1.00 53.21 H new ATOM 0 HD23 LEU A 210 -2.292 -11.348 -5.580 1.00 53.21 H new ATOM 616 N LYS A 211 -5.057 -6.969 -3.643 1.00 62.11 N ATOM 617 CA LYS A 211 -5.123 -5.757 -4.469 1.00 2.22 C ATOM 618 C LYS A 211 -3.859 -4.902 -4.287 1.00 61.44 C ATOM 619 O LYS A 211 -3.667 -4.279 -3.244 1.00 23.55 O ATOM 620 CB LYS A 211 -6.365 -4.938 -4.092 1.00 2.20 C ATOM 621 CG LYS A 211 -6.720 -3.843 -5.096 1.00 22.14 C ATOM 622 CD LYS A 211 -7.863 -2.964 -4.591 1.00 60.35 C ATOM 623 CE LYS A 211 -8.451 -2.099 -5.702 1.00 53.24 C ATOM 624 NZ LYS A 211 -7.414 -1.287 -6.392 1.00 21.44 N ATOM 0 H LYS A 211 -4.869 -6.796 -2.656 1.00 62.11 H new ATOM 0 HA LYS A 211 -5.189 -6.056 -5.515 1.00 2.22 H new ATOM 0 HB2 LYS A 211 -7.215 -5.613 -3.992 1.00 2.20 H new ATOM 0 HB3 LYS A 211 -6.203 -4.482 -3.115 1.00 2.20 H new ATOM 0 HG2 LYS A 211 -5.842 -3.225 -5.287 1.00 22.14 H new ATOM 0 HG3 LYS A 211 -7.002 -4.297 -6.046 1.00 22.14 H new ATOM 0 HD2 LYS A 211 -8.646 -3.594 -4.169 1.00 60.35 H new ATOM 0 HD3 LYS A 211 -7.500 -2.324 -3.786 1.00 60.35 H new ATOM 0 HE2 LYS A 211 -8.953 -2.737 -6.429 1.00 53.24 H new ATOM 0 HE3 LYS A 211 -9.208 -1.437 -5.282 1.00 53.24 H new ATOM 0 HZ1 LYS A 211 -7.759 -0.313 -6.513 1.00 21.44 H new ATOM 0 HZ2 LYS A 211 -6.544 -1.278 -5.822 1.00 21.44 H new ATOM 0 HZ3 LYS A 211 -7.212 -1.701 -7.324 1.00 21.44 H new ATOM 638 N SER A 212 -3.004 -4.872 -5.301 1.00 12.43 N ATOM 639 CA SER A 212 -1.767 -4.080 -5.244 1.00 31.10 C ATOM 640 C SER A 212 -2.005 -2.629 -5.686 1.00 32.24 C ATOM 641 O SER A 212 -2.885 -2.352 -6.502 1.00 3.44 O ATOM 642 CB SER A 212 -0.675 -4.718 -6.116 1.00 50.43 C ATOM 643 OG SER A 212 -0.313 -6.003 -5.630 1.00 32.11 O ATOM 0 H SER A 212 -3.137 -5.383 -6.174 1.00 12.43 H new ATOM 0 HA SER A 212 -1.435 -4.069 -4.206 1.00 31.10 H new ATOM 0 HB2 SER A 212 -1.029 -4.802 -7.143 1.00 50.43 H new ATOM 0 HB3 SER A 212 0.203 -4.073 -6.133 1.00 50.43 H new ATOM 0 HG SER A 212 0.382 -6.386 -6.205 1.00 32.11 H new ATOM 649 N LEU A 213 -1.220 -1.704 -5.133 1.00 14.23 N ATOM 650 CA LEU A 213 -1.327 -0.277 -5.467 1.00 75.23 C ATOM 651 C LEU A 213 0.065 0.352 -5.640 1.00 62.02 C ATOM 652 O LEU A 213 0.959 0.115 -4.830 1.00 22.30 O ATOM 653 CB LEU A 213 -2.090 0.468 -4.359 1.00 0.54 C ATOM 654 CG LEU A 213 -3.545 0.021 -4.137 1.00 14.14 C ATOM 655 CD1 LEU A 213 -4.134 0.693 -2.901 1.00 35.21 C ATOM 656 CD2 LEU A 213 -4.396 0.323 -5.373 1.00 75.34 C ATOM 0 H LEU A 213 -0.497 -1.917 -4.446 1.00 14.23 H new ATOM 0 HA LEU A 213 -1.870 -0.190 -6.408 1.00 75.23 H new ATOM 0 HB2 LEU A 213 -1.545 0.347 -3.423 1.00 0.54 H new ATOM 0 HB3 LEU A 213 -2.088 1.532 -4.594 1.00 0.54 H new ATOM 0 HG LEU A 213 -3.549 -1.057 -3.973 1.00 14.14 H new ATOM 0 HD11 LEU A 213 -5.163 0.363 -2.763 1.00 35.21 H new ATOM 0 HD12 LEU A 213 -3.545 0.422 -2.024 1.00 35.21 H new ATOM 0 HD13 LEU A 213 -4.115 1.775 -3.031 1.00 35.21 H new ATOM 0 HD21 LEU A 213 -5.422 -0.000 -5.196 1.00 75.34 H new ATOM 0 HD22 LEU A 213 -4.382 1.395 -5.571 1.00 75.34 H new ATOM 0 HD23 LEU A 213 -3.991 -0.210 -6.233 1.00 75.34 H new ATOM 668 N PHE A 214 0.251 1.148 -6.690 1.00 40.50 N ATOM 669 CA PHE A 214 1.530 1.837 -6.903 1.00 75.25 C ATOM 670 C PHE A 214 1.519 3.204 -6.205 1.00 51.42 C ATOM 671 O PHE A 214 0.853 4.136 -6.657 1.00 14.32 O ATOM 672 CB PHE A 214 1.816 2.012 -8.404 1.00 43.50 C ATOM 673 CG PHE A 214 3.243 2.406 -8.713 1.00 21.23 C ATOM 674 CD1 PHE A 214 3.655 3.730 -8.638 1.00 1.22 C ATOM 675 CD2 PHE A 214 4.172 1.442 -9.075 1.00 42.10 C ATOM 676 CE1 PHE A 214 4.961 4.083 -8.922 1.00 32.22 C ATOM 677 CE2 PHE A 214 5.479 1.790 -9.360 1.00 53.30 C ATOM 678 CZ PHE A 214 5.874 3.111 -9.283 1.00 22.21 C ATOM 0 H PHE A 214 -0.456 1.333 -7.402 1.00 40.50 H new ATOM 0 HA PHE A 214 2.322 1.225 -6.473 1.00 75.25 H new ATOM 0 HB2 PHE A 214 1.587 1.079 -8.919 1.00 43.50 H new ATOM 0 HB3 PHE A 214 1.145 2.771 -8.806 1.00 43.50 H new ATOM 0 HD1 PHE A 214 2.946 4.494 -8.354 1.00 1.22 H new ATOM 0 HD2 PHE A 214 3.871 0.407 -9.135 1.00 42.10 H new ATOM 0 HE1 PHE A 214 5.267 5.117 -8.862 1.00 32.22 H new ATOM 0 HE2 PHE A 214 6.191 1.029 -9.643 1.00 53.30 H new ATOM 0 HZ PHE A 214 6.895 3.384 -9.505 1.00 22.21 H new ATOM 688 N LEU A 215 2.244 3.312 -5.097 1.00 72.22 N ATOM 689 CA LEU A 215 2.314 4.553 -4.319 1.00 24.42 C ATOM 690 C LEU A 215 3.634 5.294 -4.582 1.00 32.25 C ATOM 691 O LEU A 215 4.686 4.667 -4.728 1.00 74.45 O ATOM 692 CB LEU A 215 2.183 4.230 -2.823 1.00 32.10 C ATOM 693 CG LEU A 215 0.903 3.479 -2.419 1.00 44.34 C ATOM 694 CD1 LEU A 215 0.931 3.131 -0.932 1.00 20.12 C ATOM 695 CD2 LEU A 215 -0.338 4.305 -2.755 1.00 13.40 C ATOM 0 H LEU A 215 2.799 2.548 -4.711 1.00 72.22 H new ATOM 0 HA LEU A 215 1.494 5.202 -4.626 1.00 24.42 H new ATOM 0 HB2 LEU A 215 3.044 3.634 -2.521 1.00 32.10 H new ATOM 0 HB3 LEU A 215 2.229 5.163 -2.262 1.00 32.10 H new ATOM 0 HG LEU A 215 0.858 2.550 -2.988 1.00 44.34 H new ATOM 0 HD11 LEU A 215 0.017 2.600 -0.665 1.00 20.12 H new ATOM 0 HD12 LEU A 215 1.793 2.497 -0.723 1.00 20.12 H new ATOM 0 HD13 LEU A 215 1.003 4.047 -0.345 1.00 20.12 H new ATOM 0 HD21 LEU A 215 -1.232 3.755 -2.461 1.00 13.40 H new ATOM 0 HD22 LEU A 215 -0.301 5.252 -2.217 1.00 13.40 H new ATOM 0 HD23 LEU A 215 -0.367 4.498 -3.827 1.00 13.40 H new ATOM 707 N LYS A 216 3.588 6.625 -4.646 1.00 11.52 N ATOM 708 CA LYS A 216 4.807 7.413 -4.870 1.00 44.44 C ATOM 709 C LYS A 216 4.989 8.522 -3.823 1.00 74.41 C ATOM 710 O LYS A 216 4.025 9.000 -3.210 1.00 73.11 O ATOM 711 CB LYS A 216 4.814 8.043 -6.274 1.00 4.02 C ATOM 712 CG LYS A 216 3.878 9.242 -6.430 1.00 3.12 C ATOM 713 CD LYS A 216 4.128 9.976 -7.746 1.00 34.21 C ATOM 714 CE LYS A 216 3.361 11.289 -7.826 1.00 4.20 C ATOM 715 NZ LYS A 216 3.703 12.058 -9.052 1.00 60.34 N ATOM 0 H LYS A 216 2.735 7.176 -4.548 1.00 11.52 H new ATOM 0 HA LYS A 216 5.638 6.714 -4.778 1.00 44.44 H new ATOM 0 HB2 LYS A 216 5.830 8.356 -6.514 1.00 4.02 H new ATOM 0 HB3 LYS A 216 4.535 7.282 -7.003 1.00 4.02 H new ATOM 0 HG2 LYS A 216 2.842 8.905 -6.391 1.00 3.12 H new ATOM 0 HG3 LYS A 216 4.021 9.929 -5.596 1.00 3.12 H new ATOM 0 HD2 LYS A 216 5.195 10.173 -7.853 1.00 34.21 H new ATOM 0 HD3 LYS A 216 3.837 9.336 -8.578 1.00 34.21 H new ATOM 0 HE2 LYS A 216 2.290 11.085 -7.812 1.00 4.20 H new ATOM 0 HE3 LYS A 216 3.582 11.893 -6.946 1.00 4.20 H new ATOM 0 HZ1 LYS A 216 3.160 12.945 -9.068 1.00 60.34 H new ATOM 0 HZ2 LYS A 216 4.720 12.275 -9.053 1.00 60.34 H new ATOM 0 HZ3 LYS A 216 3.469 11.493 -9.893 1.00 60.34 H new ATOM 729 N ASP A 217 6.241 8.915 -3.633 1.00 20.02 N ATOM 730 CA ASP A 217 6.600 10.068 -2.813 1.00 64.25 C ATOM 731 C ASP A 217 7.867 10.721 -3.381 1.00 4.44 C ATOM 732 O ASP A 217 8.612 10.093 -4.137 1.00 74.15 O ATOM 733 CB ASP A 217 6.820 9.641 -1.356 1.00 61.24 C ATOM 734 CG ASP A 217 7.057 10.828 -0.440 1.00 1.31 C ATOM 735 OD1 ASP A 217 6.070 11.489 -0.053 1.00 70.54 O ATOM 736 OD2 ASP A 217 8.229 11.119 -0.118 1.00 30.32 O ATOM 0 H ASP A 217 7.044 8.440 -4.046 1.00 20.02 H new ATOM 0 HA ASP A 217 5.785 10.792 -2.833 1.00 64.25 H new ATOM 0 HB2 ASP A 217 5.951 9.083 -1.007 1.00 61.24 H new ATOM 0 HB3 ASP A 217 7.674 8.966 -1.302 1.00 61.24 H new ATOM 741 N ASP A 218 8.121 11.973 -3.023 1.00 1.10 N ATOM 742 CA ASP A 218 9.297 12.688 -3.518 1.00 2.34 C ATOM 743 C ASP A 218 10.607 12.004 -3.070 1.00 41.40 C ATOM 744 O ASP A 218 11.660 12.189 -3.681 1.00 41.25 O ATOM 745 CB ASP A 218 9.259 14.149 -3.051 1.00 75.13 C ATOM 746 CG ASP A 218 10.331 14.992 -3.717 1.00 24.12 C ATOM 747 OD1 ASP A 218 10.142 15.381 -4.890 1.00 71.44 O ATOM 748 OD2 ASP A 218 11.363 15.273 -3.071 1.00 60.41 O ATOM 0 H ASP A 218 7.531 12.516 -2.393 1.00 1.10 H new ATOM 0 HA ASP A 218 9.274 12.664 -4.608 1.00 2.34 H new ATOM 0 HB2 ASP A 218 8.279 14.573 -3.269 1.00 75.13 H new ATOM 0 HB3 ASP A 218 9.390 14.186 -1.969 1.00 75.13 H new ATOM 753 N THR A 219 10.533 11.198 -2.008 1.00 54.45 N ATOM 754 CA THR A 219 11.709 10.467 -1.509 1.00 52.42 C ATOM 755 C THR A 219 11.821 9.058 -2.120 1.00 31.24 C ATOM 756 O THR A 219 12.765 8.322 -1.823 1.00 70.33 O ATOM 757 CB THR A 219 11.695 10.341 0.036 1.00 3.11 C ATOM 758 OG1 THR A 219 10.566 9.560 0.466 1.00 34.32 O ATOM 759 CG2 THR A 219 11.654 11.716 0.698 1.00 63.34 C ATOM 0 H THR A 219 9.678 11.033 -1.477 1.00 54.45 H new ATOM 0 HA THR A 219 12.574 11.055 -1.816 1.00 52.42 H new ATOM 0 HB THR A 219 12.614 9.838 0.338 1.00 3.11 H new ATOM 0 HG1 THR A 219 9.738 10.048 0.273 1.00 34.32 H new ATOM 0 HG21 THR A 219 11.645 11.598 1.782 1.00 63.34 H new ATOM 0 HG22 THR A 219 12.533 12.288 0.403 1.00 63.34 H new ATOM 0 HG23 THR A 219 10.754 12.245 0.383 1.00 63.34 H new ATOM 767 N GLY A 220 10.864 8.681 -2.969 1.00 11.24 N ATOM 768 CA GLY A 220 10.896 7.364 -3.607 1.00 54.24 C ATOM 769 C GLY A 220 9.510 6.783 -3.881 1.00 41.31 C ATOM 770 O GLY A 220 8.496 7.372 -3.515 1.00 75.53 O ATOM 0 H GLY A 220 10.066 9.261 -3.229 1.00 11.24 H new ATOM 0 HA2 GLY A 220 11.442 7.438 -4.547 1.00 54.24 H new ATOM 0 HA3 GLY A 220 11.450 6.675 -2.970 1.00 54.24 H new ATOM 774 N SER A 221 9.468 5.616 -4.521 1.00 53.24 N ATOM 775 CA SER A 221 8.200 4.934 -4.836 1.00 21.22 C ATOM 776 C SER A 221 8.139 3.542 -4.191 1.00 64.44 C ATOM 777 O SER A 221 9.171 2.957 -3.854 1.00 34.04 O ATOM 778 CB SER A 221 8.031 4.796 -6.355 1.00 35.14 C ATOM 779 OG SER A 221 9.063 3.994 -6.918 1.00 11.31 O ATOM 0 H SER A 221 10.299 5.115 -4.836 1.00 53.24 H new ATOM 0 HA SER A 221 7.391 5.542 -4.431 1.00 21.22 H new ATOM 0 HB2 SER A 221 7.060 4.352 -6.576 1.00 35.14 H new ATOM 0 HB3 SER A 221 8.042 5.784 -6.816 1.00 35.14 H new ATOM 0 HG SER A 221 8.930 3.922 -7.886 1.00 11.31 H new ATOM 785 N ILE A 222 6.927 3.013 -4.025 1.00 74.15 N ATOM 786 CA ILE A 222 6.730 1.677 -3.445 1.00 65.12 C ATOM 787 C ILE A 222 5.365 1.087 -3.851 1.00 3.12 C ATOM 788 O ILE A 222 4.380 1.813 -3.999 1.00 10.34 O ATOM 789 CB ILE A 222 6.839 1.714 -1.894 1.00 33.45 C ATOM 790 CG1 ILE A 222 6.851 0.290 -1.305 1.00 12.23 C ATOM 791 CG2 ILE A 222 5.700 2.537 -1.284 1.00 31.22 C ATOM 792 CD1 ILE A 222 8.057 -0.533 -1.716 1.00 51.33 C ATOM 0 H ILE A 222 6.062 3.488 -4.284 1.00 74.15 H new ATOM 0 HA ILE A 222 7.521 1.039 -3.839 1.00 65.12 H new ATOM 0 HB ILE A 222 7.783 2.195 -1.640 1.00 33.45 H new ATOM 0 HG12 ILE A 222 6.822 0.357 -0.217 1.00 12.23 H new ATOM 0 HG13 ILE A 222 5.945 -0.230 -1.617 1.00 12.23 H new ATOM 0 HG21 ILE A 222 5.799 2.547 -0.199 1.00 31.22 H new ATOM 0 HG22 ILE A 222 5.746 3.558 -1.662 1.00 31.22 H new ATOM 0 HG23 ILE A 222 4.743 2.092 -1.557 1.00 31.22 H new ATOM 0 HD11 ILE A 222 7.994 -1.522 -1.262 1.00 51.33 H new ATOM 0 HD12 ILE A 222 8.077 -0.632 -2.801 1.00 51.33 H new ATOM 0 HD13 ILE A 222 8.968 -0.037 -1.380 1.00 51.33 H new ATOM 804 N ARG A 223 5.311 -0.227 -4.043 1.00 2.51 N ATOM 805 CA ARG A 223 4.055 -0.908 -4.373 1.00 30.40 C ATOM 806 C ARG A 223 3.398 -1.506 -3.114 1.00 44.24 C ATOM 807 O ARG A 223 3.925 -2.441 -2.508 1.00 54.14 O ATOM 808 CB ARG A 223 4.307 -1.996 -5.429 1.00 15.21 C ATOM 809 CG ARG A 223 4.631 -1.433 -6.814 1.00 61.41 C ATOM 810 CD ARG A 223 5.048 -2.521 -7.800 1.00 11.23 C ATOM 811 NE ARG A 223 6.382 -3.044 -7.508 1.00 61.02 N ATOM 812 CZ ARG A 223 6.886 -4.122 -8.044 1.00 3.01 C ATOM 813 NH1 ARG A 223 6.185 -4.851 -8.853 1.00 54.43 N ATOM 814 NH2 ARG A 223 8.095 -4.475 -7.762 1.00 44.24 N ATOM 0 H ARG A 223 6.120 -0.845 -3.977 1.00 2.51 H new ATOM 0 HA ARG A 223 3.364 -0.173 -4.786 1.00 30.40 H new ATOM 0 HB2 ARG A 223 5.132 -2.628 -5.100 1.00 15.21 H new ATOM 0 HB3 ARG A 223 3.426 -2.634 -5.501 1.00 15.21 H new ATOM 0 HG2 ARG A 223 3.759 -0.908 -7.203 1.00 61.41 H new ATOM 0 HG3 ARG A 223 5.432 -0.699 -6.727 1.00 61.41 H new ATOM 0 HD2 ARG A 223 4.324 -3.336 -7.768 1.00 11.23 H new ATOM 0 HD3 ARG A 223 5.030 -2.118 -8.813 1.00 11.23 H new ATOM 0 HE ARG A 223 6.958 -2.531 -6.840 1.00 61.02 H new ATOM 0 HH11 ARG A 223 5.226 -4.585 -9.078 1.00 54.43 H new ATOM 0 HH12 ARG A 223 6.592 -5.691 -9.265 1.00 54.43 H new ATOM 0 HH21 ARG A 223 8.654 -3.912 -7.121 1.00 44.24 H new ATOM 0 HH22 ARG A 223 8.491 -5.317 -8.180 1.00 44.24 H new ATOM 828 N GLY A 224 2.253 -0.943 -2.726 1.00 13.20 N ATOM 829 CA GLY A 224 1.530 -1.412 -1.545 1.00 32.34 C ATOM 830 C GLY A 224 0.662 -2.638 -1.814 1.00 1.05 C ATOM 831 O GLY A 224 0.285 -2.906 -2.958 1.00 30.22 O ATOM 0 H GLY A 224 1.808 -0.164 -3.211 1.00 13.20 H new ATOM 0 HA2 GLY A 224 2.247 -1.649 -0.759 1.00 32.34 H new ATOM 0 HA3 GLY A 224 0.900 -0.605 -1.169 1.00 32.34 H new ATOM 835 N THR A 225 0.324 -3.373 -0.754 1.00 13.11 N ATOM 836 CA THR A 225 -0.440 -4.622 -0.892 1.00 4.12 C ATOM 837 C THR A 225 -1.668 -4.663 0.036 1.00 21.34 C ATOM 838 O THR A 225 -1.535 -4.688 1.261 1.00 0.43 O ATOM 839 CB THR A 225 0.453 -5.854 -0.600 1.00 54.22 C ATOM 840 OG1 THR A 225 1.575 -5.878 -1.495 1.00 63.10 O ATOM 841 CG2 THR A 225 -0.333 -7.150 -0.742 1.00 12.41 C ATOM 0 H THR A 225 0.564 -3.130 0.207 1.00 13.11 H new ATOM 0 HA THR A 225 -0.788 -4.654 -1.924 1.00 4.12 H new ATOM 0 HB THR A 225 0.806 -5.771 0.428 1.00 54.22 H new ATOM 0 HG1 THR A 225 2.133 -6.660 -1.300 1.00 63.10 H new ATOM 0 HG21 THR A 225 0.320 -7.997 -0.531 1.00 12.41 H new ATOM 0 HG22 THR A 225 -1.165 -7.150 -0.038 1.00 12.41 H new ATOM 0 HG23 THR A 225 -0.717 -7.233 -1.759 1.00 12.41 H new ATOM 849 N LEU A 226 -2.862 -4.675 -0.559 1.00 1.44 N ATOM 850 CA LEU A 226 -4.118 -4.814 0.196 1.00 63.34 C ATOM 851 C LEU A 226 -4.583 -6.284 0.229 1.00 5.42 C ATOM 852 O LEU A 226 -4.874 -6.874 -0.811 1.00 24.12 O ATOM 853 CB LEU A 226 -5.219 -3.937 -0.431 1.00 2.10 C ATOM 854 CG LEU A 226 -5.009 -2.416 -0.318 1.00 5.14 C ATOM 855 CD1 LEU A 226 -6.120 -1.666 -1.051 1.00 63.11 C ATOM 856 CD2 LEU A 226 -4.948 -1.984 1.146 1.00 4.24 C ATOM 0 H LEU A 226 -2.990 -4.590 -1.567 1.00 1.44 H new ATOM 0 HA LEU A 226 -3.933 -4.484 1.218 1.00 63.34 H new ATOM 0 HB2 LEU A 226 -5.306 -4.195 -1.486 1.00 2.10 H new ATOM 0 HB3 LEU A 226 -6.170 -4.189 0.038 1.00 2.10 H new ATOM 0 HG LEU A 226 -4.057 -2.168 -0.787 1.00 5.14 H new ATOM 0 HD11 LEU A 226 -5.955 -0.592 -0.960 1.00 63.11 H new ATOM 0 HD12 LEU A 226 -6.115 -1.946 -2.104 1.00 63.11 H new ATOM 0 HD13 LEU A 226 -7.084 -1.923 -0.612 1.00 63.11 H new ATOM 0 HD21 LEU A 226 -4.799 -0.906 1.201 1.00 4.24 H new ATOM 0 HD22 LEU A 226 -5.882 -2.247 1.642 1.00 4.24 H new ATOM 0 HD23 LEU A 226 -4.119 -2.490 1.641 1.00 4.24 H new ATOM 868 N TRP A 227 -4.649 -6.870 1.426 1.00 60.12 N ATOM 869 CA TRP A 227 -5.092 -8.265 1.587 1.00 3.34 C ATOM 870 C TRP A 227 -6.568 -8.349 2.014 1.00 74.11 C ATOM 871 O TRP A 227 -7.116 -7.412 2.595 1.00 14.14 O ATOM 872 CB TRP A 227 -4.232 -8.996 2.633 1.00 63.45 C ATOM 873 CG TRP A 227 -2.791 -9.167 2.244 1.00 60.22 C ATOM 874 CD1 TRP A 227 -1.719 -8.484 2.744 1.00 71.41 C ATOM 875 CD2 TRP A 227 -2.266 -10.085 1.275 1.00 61.13 C ATOM 876 NE1 TRP A 227 -0.560 -8.925 2.155 1.00 74.03 N ATOM 877 CE2 TRP A 227 -0.870 -9.906 1.247 1.00 11.02 C ATOM 878 CE3 TRP A 227 -2.839 -11.044 0.432 1.00 33.24 C ATOM 879 CZ2 TRP A 227 -0.040 -10.645 0.411 1.00 23.12 C ATOM 880 CZ3 TRP A 227 -2.013 -11.775 -0.400 1.00 61.04 C ATOM 881 CH2 TRP A 227 -0.625 -11.572 -0.404 1.00 4.21 C ATOM 0 H TRP A 227 -4.403 -6.405 2.300 1.00 60.12 H new ATOM 0 HA TRP A 227 -4.978 -8.744 0.615 1.00 3.34 H new ATOM 0 HB2 TRP A 227 -4.279 -8.445 3.573 1.00 63.45 H new ATOM 0 HB3 TRP A 227 -4.665 -9.979 2.818 1.00 63.45 H new ATOM 0 HD1 TRP A 227 -1.775 -7.709 3.494 1.00 71.41 H new ATOM 0 HE1 TRP A 227 0.378 -8.580 2.359 1.00 74.03 H new ATOM 0 HE3 TRP A 227 -3.906 -11.209 0.432 1.00 33.24 H new ATOM 0 HZ2 TRP A 227 1.029 -10.491 0.406 1.00 23.12 H new ATOM 0 HZ3 TRP A 227 -2.443 -12.515 -1.058 1.00 61.04 H new ATOM 0 HH2 TRP A 227 -0.006 -12.161 -1.065 1.00 4.21 H new ATOM 892 N ASN A 228 -7.198 -9.491 1.721 1.00 72.04 N ATOM 893 CA ASN A 228 -8.570 -9.781 2.171 1.00 55.10 C ATOM 894 C ASN A 228 -9.584 -8.756 1.599 1.00 11.22 C ATOM 895 O ASN A 228 -9.407 -8.262 0.486 1.00 14.14 O ATOM 896 CB ASN A 228 -8.610 -9.825 3.710 1.00 14.02 C ATOM 897 CG ASN A 228 -9.839 -10.538 4.244 1.00 5.14 C ATOM 898 OD1 ASN A 228 -10.362 -11.452 3.616 1.00 32.55 O ATOM 899 ND2 ASN A 228 -10.328 -10.114 5.388 1.00 33.41 N ATOM 0 H ASN A 228 -6.778 -10.238 1.169 1.00 72.04 H new ATOM 0 HA ASN A 228 -8.867 -10.758 1.788 1.00 55.10 H new ATOM 0 HB2 ASN A 228 -7.715 -10.327 4.078 1.00 14.02 H new ATOM 0 HB3 ASN A 228 -8.588 -8.807 4.099 1.00 14.02 H new ATOM 0 HD21 ASN A 228 -11.165 -10.548 5.777 1.00 33.41 H new ATOM 0 HD22 ASN A 228 -9.870 -9.351 5.887 1.00 33.41 H new ATOM 906 N GLU A 229 -10.642 -8.431 2.356 1.00 55.04 N ATOM 907 CA GLU A 229 -11.714 -7.553 1.858 1.00 51.13 C ATOM 908 C GLU A 229 -11.221 -6.121 1.564 1.00 63.00 C ATOM 909 O GLU A 229 -11.982 -5.292 1.063 1.00 63.41 O ATOM 910 CB GLU A 229 -12.883 -7.512 2.851 1.00 50.30 C ATOM 911 CG GLU A 229 -12.545 -6.872 4.192 1.00 72.51 C ATOM 912 CD GLU A 229 -13.762 -6.756 5.094 1.00 64.42 C ATOM 913 OE1 GLU A 229 -14.572 -5.825 4.889 1.00 1.41 O ATOM 914 OE2 GLU A 229 -13.931 -7.611 5.989 1.00 54.14 O ATOM 0 H GLU A 229 -10.779 -8.761 3.311 1.00 55.04 H new ATOM 0 HA GLU A 229 -12.053 -7.979 0.914 1.00 51.13 H new ATOM 0 HB2 GLU A 229 -13.710 -6.964 2.398 1.00 50.30 H new ATOM 0 HB3 GLU A 229 -13.232 -8.530 3.025 1.00 50.30 H new ATOM 0 HG2 GLU A 229 -11.779 -7.464 4.693 1.00 72.51 H new ATOM 0 HG3 GLU A 229 -12.123 -5.881 4.024 1.00 72.51 H new ATOM 921 N LEU A 230 -9.956 -5.828 1.881 1.00 60.12 N ATOM 922 CA LEU A 230 -9.352 -4.540 1.514 1.00 71.13 C ATOM 923 C LEU A 230 -9.242 -4.407 -0.012 1.00 12.01 C ATOM 924 O LEU A 230 -9.038 -3.317 -0.541 1.00 72.44 O ATOM 925 CB LEU A 230 -7.966 -4.389 2.157 1.00 73.33 C ATOM 926 CG LEU A 230 -7.955 -4.347 3.695 1.00 21.23 C ATOM 927 CD1 LEU A 230 -6.527 -4.230 4.222 1.00 30.34 C ATOM 928 CD2 LEU A 230 -8.818 -3.197 4.213 1.00 3.21 C ATOM 0 H LEU A 230 -9.333 -6.458 2.387 1.00 60.12 H new ATOM 0 HA LEU A 230 -9.999 -3.746 1.887 1.00 71.13 H new ATOM 0 HB2 LEU A 230 -7.339 -5.218 1.828 1.00 73.33 H new ATOM 0 HB3 LEU A 230 -7.507 -3.474 1.782 1.00 73.33 H new ATOM 0 HG LEU A 230 -8.379 -5.282 4.063 1.00 21.23 H new ATOM 0 HD11 LEU A 230 -6.542 -4.202 5.312 1.00 30.34 H new ATOM 0 HD12 LEU A 230 -5.945 -5.089 3.889 1.00 30.34 H new ATOM 0 HD13 LEU A 230 -6.073 -3.315 3.842 1.00 30.34 H new ATOM 0 HD21 LEU A 230 -8.795 -3.187 5.303 1.00 3.21 H new ATOM 0 HD22 LEU A 230 -8.430 -2.252 3.833 1.00 3.21 H new ATOM 0 HD23 LEU A 230 -9.845 -3.331 3.873 1.00 3.21 H new ATOM 940 N ALA A 231 -9.382 -5.530 -0.711 1.00 21.41 N ATOM 941 CA ALA A 231 -9.405 -5.537 -2.174 1.00 40.52 C ATOM 942 C ALA A 231 -10.645 -4.809 -2.722 1.00 14.10 C ATOM 943 O ALA A 231 -10.653 -4.340 -3.862 1.00 23.02 O ATOM 944 CB ALA A 231 -9.354 -6.973 -2.683 1.00 51.41 C ATOM 0 H ALA A 231 -9.482 -6.452 -0.287 1.00 21.41 H new ATOM 0 HA ALA A 231 -8.528 -4.999 -2.533 1.00 40.52 H new ATOM 0 HB1 ALA A 231 -9.371 -6.974 -3.773 1.00 51.41 H new ATOM 0 HB2 ALA A 231 -8.438 -7.450 -2.334 1.00 51.41 H new ATOM 0 HB3 ALA A 231 -10.216 -7.523 -2.306 1.00 51.41 H new ATOM 950 N ASP A 232 -11.689 -4.722 -1.900 1.00 71.11 N ATOM 951 CA ASP A 232 -12.916 -4.005 -2.266 1.00 25.34 C ATOM 952 C ASP A 232 -12.863 -2.530 -1.824 1.00 55.21 C ATOM 953 O ASP A 232 -13.838 -1.786 -1.981 1.00 54.14 O ATOM 954 CB ASP A 232 -14.127 -4.704 -1.641 1.00 74.21 C ATOM 955 CG ASP A 232 -14.273 -6.137 -2.121 1.00 23.15 C ATOM 956 OD1 ASP A 232 -13.604 -7.030 -1.566 1.00 40.32 O ATOM 957 OD2 ASP A 232 -15.055 -6.381 -3.064 1.00 5.15 O ATOM 0 H ASP A 232 -11.712 -5.141 -0.970 1.00 71.11 H new ATOM 0 HA ASP A 232 -13.008 -4.019 -3.352 1.00 25.34 H new ATOM 0 HB2 ASP A 232 -14.030 -4.694 -0.555 1.00 74.21 H new ATOM 0 HB3 ASP A 232 -15.032 -4.147 -1.885 1.00 74.21 H new ATOM 962 N PHE A 233 -11.724 -2.108 -1.273 1.00 12.41 N ATOM 963 CA PHE A 233 -11.533 -0.716 -0.851 1.00 42.11 C ATOM 964 C PHE A 233 -11.456 0.211 -2.074 1.00 53.13 C ATOM 965 O PHE A 233 -10.519 0.133 -2.874 1.00 5.20 O ATOM 966 CB PHE A 233 -10.263 -0.589 0.006 1.00 2.05 C ATOM 967 CG PHE A 233 -10.038 0.788 0.581 1.00 74.11 C ATOM 968 CD1 PHE A 233 -10.726 1.201 1.715 1.00 43.52 C ATOM 969 CD2 PHE A 233 -9.138 1.668 -0.006 1.00 4.11 C ATOM 970 CE1 PHE A 233 -10.521 2.458 2.248 1.00 21.21 C ATOM 971 CE2 PHE A 233 -8.931 2.925 0.526 1.00 22.35 C ATOM 972 CZ PHE A 233 -9.622 3.321 1.654 1.00 53.20 C ATOM 0 H PHE A 233 -10.917 -2.710 -1.108 1.00 12.41 H new ATOM 0 HA PHE A 233 -12.389 -0.414 -0.247 1.00 42.11 H new ATOM 0 HB2 PHE A 233 -10.317 -1.307 0.824 1.00 2.05 H new ATOM 0 HB3 PHE A 233 -9.400 -0.862 -0.601 1.00 2.05 H new ATOM 0 HD1 PHE A 233 -11.430 0.531 2.185 1.00 43.52 H new ATOM 0 HD2 PHE A 233 -8.594 1.366 -0.889 1.00 4.11 H new ATOM 0 HE1 PHE A 233 -11.064 2.766 3.129 1.00 21.21 H new ATOM 0 HE2 PHE A 233 -8.228 3.599 0.060 1.00 22.35 H new ATOM 0 HZ PHE A 233 -9.459 4.304 2.071 1.00 53.20 H new ATOM 982 N GLU A 234 -12.452 1.085 -2.217 1.00 21.15 N ATOM 983 CA GLU A 234 -12.542 1.963 -3.387 1.00 14.42 C ATOM 984 C GLU A 234 -11.425 3.023 -3.395 1.00 43.41 C ATOM 985 O GLU A 234 -11.565 4.108 -2.825 1.00 42.11 O ATOM 986 CB GLU A 234 -13.926 2.629 -3.446 1.00 31.12 C ATOM 987 CG GLU A 234 -14.184 3.406 -4.733 1.00 30.20 C ATOM 988 CD GLU A 234 -15.619 3.899 -4.837 1.00 4.04 C ATOM 989 OE1 GLU A 234 -16.507 3.086 -5.179 1.00 63.24 O ATOM 990 OE2 GLU A 234 -15.870 5.092 -4.571 1.00 41.43 O ATOM 0 H GLU A 234 -13.206 1.205 -1.541 1.00 21.15 H new ATOM 0 HA GLU A 234 -12.408 1.347 -4.276 1.00 14.42 H new ATOM 0 HB2 GLU A 234 -14.692 1.862 -3.337 1.00 31.12 H new ATOM 0 HB3 GLU A 234 -14.029 3.306 -2.598 1.00 31.12 H new ATOM 0 HG2 GLU A 234 -13.506 4.258 -4.781 1.00 30.20 H new ATOM 0 HG3 GLU A 234 -13.959 2.770 -5.589 1.00 30.20 H new ATOM 997 N VAL A 235 -10.305 2.672 -4.027 1.00 11.24 N ATOM 998 CA VAL A 235 -9.159 3.577 -4.178 1.00 44.51 C ATOM 999 C VAL A 235 -8.717 3.658 -5.650 1.00 30.54 C ATOM 1000 O VAL A 235 -8.407 2.639 -6.277 1.00 11.51 O ATOM 1001 CB VAL A 235 -7.966 3.126 -3.289 1.00 54.21 C ATOM 1002 CG1 VAL A 235 -7.595 1.669 -3.560 1.00 0.11 C ATOM 1003 CG2 VAL A 235 -6.760 4.042 -3.487 1.00 65.01 C ATOM 0 H VAL A 235 -10.164 1.754 -4.449 1.00 11.24 H new ATOM 0 HA VAL A 235 -9.477 4.567 -3.851 1.00 44.51 H new ATOM 0 HB VAL A 235 -8.280 3.202 -2.248 1.00 54.21 H new ATOM 0 HG11 VAL A 235 -6.758 1.382 -2.924 1.00 0.11 H new ATOM 0 HG12 VAL A 235 -8.451 1.029 -3.344 1.00 0.11 H new ATOM 0 HG13 VAL A 235 -7.311 1.554 -4.606 1.00 0.11 H new ATOM 0 HG21 VAL A 235 -5.939 3.705 -2.854 1.00 65.01 H new ATOM 0 HG22 VAL A 235 -6.449 4.013 -4.531 1.00 65.01 H new ATOM 0 HG23 VAL A 235 -7.030 5.063 -3.217 1.00 65.01 H new ATOM 1013 N LYS A 236 -8.703 4.867 -6.199 1.00 62.51 N ATOM 1014 CA LYS A 236 -8.402 5.076 -7.621 1.00 65.23 C ATOM 1015 C LYS A 236 -7.081 5.836 -7.809 1.00 73.33 C ATOM 1016 O LYS A 236 -6.477 6.313 -6.844 1.00 33.42 O ATOM 1017 CB LYS A 236 -9.538 5.868 -8.281 1.00 34.31 C ATOM 1018 CG LYS A 236 -10.938 5.401 -7.888 1.00 43.44 C ATOM 1019 CD LYS A 236 -12.009 6.344 -8.426 1.00 42.23 C ATOM 1020 CE LYS A 236 -13.387 6.039 -7.852 1.00 2.44 C ATOM 1021 NZ LYS A 236 -14.399 7.024 -8.314 1.00 23.32 N ATOM 0 H LYS A 236 -8.897 5.725 -5.683 1.00 62.51 H new ATOM 0 HA LYS A 236 -8.306 4.097 -8.090 1.00 65.23 H new ATOM 0 HB2 LYS A 236 -9.432 6.921 -8.019 1.00 34.31 H new ATOM 0 HB3 LYS A 236 -9.434 5.797 -9.364 1.00 34.31 H new ATOM 0 HG2 LYS A 236 -11.109 4.396 -8.273 1.00 43.44 H new ATOM 0 HG3 LYS A 236 -11.013 5.344 -6.802 1.00 43.44 H new ATOM 0 HD2 LYS A 236 -11.738 7.372 -8.188 1.00 42.23 H new ATOM 0 HD3 LYS A 236 -12.045 6.268 -9.513 1.00 42.23 H new ATOM 0 HE2 LYS A 236 -13.692 5.036 -8.149 1.00 2.44 H new ATOM 0 HE3 LYS A 236 -13.339 6.048 -6.763 1.00 2.44 H new ATOM 0 HZ1 LYS A 236 -15.326 6.788 -7.905 1.00 23.32 H new ATOM 0 HZ2 LYS A 236 -14.119 7.978 -8.009 1.00 23.32 H new ATOM 0 HZ3 LYS A 236 -14.461 6.997 -9.352 1.00 23.32 H new ATOM 1035 N LYS A 237 -6.633 5.942 -9.057 1.00 13.45 N ATOM 1036 CA LYS A 237 -5.438 6.726 -9.375 1.00 52.32 C ATOM 1037 C LYS A 237 -5.672 8.220 -9.092 1.00 73.04 C ATOM 1038 O LYS A 237 -6.586 8.832 -9.649 1.00 54.31 O ATOM 1039 CB LYS A 237 -5.043 6.540 -10.848 1.00 5.30 C ATOM 1040 CG LYS A 237 -3.805 7.342 -11.245 1.00 22.42 C ATOM 1041 CD LYS A 237 -3.557 7.313 -12.749 1.00 1.51 C ATOM 1042 CE LYS A 237 -2.267 8.036 -13.124 1.00 63.04 C ATOM 1043 NZ LYS A 237 -2.232 9.434 -12.610 1.00 54.21 N ATOM 0 H LYS A 237 -7.075 5.498 -9.862 1.00 13.45 H new ATOM 0 HA LYS A 237 -4.628 6.368 -8.740 1.00 52.32 H new ATOM 0 HB2 LYS A 237 -4.859 5.482 -11.037 1.00 5.30 H new ATOM 0 HB3 LYS A 237 -5.879 6.837 -11.482 1.00 5.30 H new ATOM 0 HG2 LYS A 237 -3.923 8.375 -10.918 1.00 22.42 H new ATOM 0 HG3 LYS A 237 -2.933 6.942 -10.727 1.00 22.42 H new ATOM 0 HD2 LYS A 237 -3.506 6.279 -13.089 1.00 1.51 H new ATOM 0 HD3 LYS A 237 -4.397 7.777 -13.265 1.00 1.51 H new ATOM 0 HE2 LYS A 237 -1.415 7.484 -12.727 1.00 63.04 H new ATOM 0 HE3 LYS A 237 -2.162 8.047 -14.209 1.00 63.04 H new ATOM 0 HZ1 LYS A 237 -1.423 9.937 -13.028 1.00 54.21 H new ATOM 0 HZ2 LYS A 237 -3.114 9.921 -12.868 1.00 54.21 H new ATOM 0 HZ3 LYS A 237 -2.134 9.421 -11.575 1.00 54.21 H new ATOM 1057 N GLY A 238 -4.844 8.804 -8.233 1.00 2.51 N ATOM 1058 CA GLY A 238 -4.955 10.229 -7.925 1.00 61.24 C ATOM 1059 C GLY A 238 -5.360 10.512 -6.482 1.00 74.42 C ATOM 1060 O GLY A 238 -5.042 11.575 -5.942 1.00 13.11 O ATOM 0 H GLY A 238 -4.094 8.320 -7.740 1.00 2.51 H new ATOM 0 HA2 GLY A 238 -3.998 10.711 -8.126 1.00 61.24 H new ATOM 0 HA3 GLY A 238 -5.687 10.681 -8.594 1.00 61.24 H new ATOM 1064 N ASP A 239 -6.068 9.574 -5.853 1.00 14.04 N ATOM 1065 CA ASP A 239 -6.514 9.751 -4.469 1.00 41.32 C ATOM 1066 C ASP A 239 -5.326 9.797 -3.492 1.00 22.22 C ATOM 1067 O ASP A 239 -4.429 8.950 -3.538 1.00 32.52 O ATOM 1068 CB ASP A 239 -7.484 8.633 -4.068 1.00 62.24 C ATOM 1069 CG ASP A 239 -8.778 8.672 -4.863 1.00 64.32 C ATOM 1070 OD1 ASP A 239 -9.505 9.686 -4.775 1.00 32.33 O ATOM 1071 OD2 ASP A 239 -9.072 7.702 -5.590 1.00 1.11 O ATOM 0 H ASP A 239 -6.344 8.688 -6.276 1.00 14.04 H new ATOM 0 HA ASP A 239 -7.032 10.708 -4.412 1.00 41.32 H new ATOM 0 HB2 ASP A 239 -7.000 7.667 -4.214 1.00 62.24 H new ATOM 0 HB3 ASP A 239 -7.712 8.718 -3.005 1.00 62.24 H new ATOM 1076 N ILE A 240 -5.322 10.807 -2.621 1.00 2.23 N ATOM 1077 CA ILE A 240 -4.298 10.932 -1.579 1.00 62.35 C ATOM 1078 C ILE A 240 -4.599 9.964 -0.425 1.00 4.23 C ATOM 1079 O ILE A 240 -5.543 10.174 0.343 1.00 62.05 O ATOM 1080 CB ILE A 240 -4.225 12.383 -1.027 1.00 33.00 C ATOM 1081 CG1 ILE A 240 -4.043 13.395 -2.175 1.00 64.10 C ATOM 1082 CG2 ILE A 240 -3.098 12.521 -0.002 1.00 44.21 C ATOM 1083 CD1 ILE A 240 -2.776 13.198 -2.980 1.00 2.30 C ATOM 0 H ILE A 240 -6.018 11.553 -2.615 1.00 2.23 H new ATOM 0 HA ILE A 240 -3.336 10.684 -2.028 1.00 62.35 H new ATOM 0 HB ILE A 240 -5.168 12.601 -0.525 1.00 33.00 H new ATOM 0 HG12 ILE A 240 -4.900 13.326 -2.845 1.00 64.10 H new ATOM 0 HG13 ILE A 240 -4.043 14.403 -1.760 1.00 64.10 H new ATOM 0 HG21 ILE A 240 -3.067 13.545 0.369 1.00 44.21 H new ATOM 0 HG22 ILE A 240 -3.277 11.839 0.829 1.00 44.21 H new ATOM 0 HG23 ILE A 240 -2.146 12.277 -0.473 1.00 44.21 H new ATOM 0 HD11 ILE A 240 -2.724 13.950 -3.767 1.00 2.30 H new ATOM 0 HD12 ILE A 240 -1.910 13.298 -2.326 1.00 2.30 H new ATOM 0 HD13 ILE A 240 -2.780 12.204 -3.428 1.00 2.30 H new ATOM 1095 N ALA A 241 -3.798 8.909 -0.301 1.00 20.03 N ATOM 1096 CA ALA A 241 -4.074 7.836 0.664 1.00 50.41 C ATOM 1097 C ALA A 241 -3.021 7.762 1.780 1.00 62.55 C ATOM 1098 O ALA A 241 -1.815 7.740 1.523 1.00 71.23 O ATOM 1099 CB ALA A 241 -4.166 6.495 -0.062 1.00 51.10 C ATOM 0 H ALA A 241 -2.952 8.770 -0.854 1.00 20.03 H new ATOM 0 HA ALA A 241 -5.028 8.065 1.140 1.00 50.41 H new ATOM 0 HB1 ALA A 241 -4.371 5.704 0.659 1.00 51.10 H new ATOM 0 HB2 ALA A 241 -4.970 6.533 -0.797 1.00 51.10 H new ATOM 0 HB3 ALA A 241 -3.222 6.290 -0.568 1.00 51.10 H new ATOM 1105 N GLU A 242 -3.493 7.721 3.022 1.00 52.30 N ATOM 1106 CA GLU A 242 -2.622 7.524 4.181 1.00 71.33 C ATOM 1107 C GLU A 242 -2.543 6.026 4.518 1.00 63.11 C ATOM 1108 O GLU A 242 -3.537 5.417 4.926 1.00 44.03 O ATOM 1109 CB GLU A 242 -3.146 8.320 5.384 1.00 72.25 C ATOM 1110 CG GLU A 242 -2.256 8.238 6.619 1.00 73.43 C ATOM 1111 CD GLU A 242 -2.714 9.169 7.728 1.00 22.54 C ATOM 1112 OE1 GLU A 242 -3.590 8.767 8.525 1.00 42.35 O ATOM 1113 OE2 GLU A 242 -2.205 10.310 7.802 1.00 42.02 O ATOM 0 H GLU A 242 -4.481 7.822 3.255 1.00 52.30 H new ATOM 0 HA GLU A 242 -1.622 7.887 3.943 1.00 71.33 H new ATOM 0 HB2 GLU A 242 -3.253 9.366 5.095 1.00 72.25 H new ATOM 0 HB3 GLU A 242 -4.141 7.956 5.641 1.00 72.25 H new ATOM 0 HG2 GLU A 242 -2.248 7.213 6.990 1.00 73.43 H new ATOM 0 HG3 GLU A 242 -1.231 8.485 6.342 1.00 73.43 H new ATOM 1120 N VAL A 243 -1.364 5.437 4.330 1.00 42.15 N ATOM 1121 CA VAL A 243 -1.190 3.984 4.452 1.00 12.41 C ATOM 1122 C VAL A 243 -0.262 3.600 5.617 1.00 71.02 C ATOM 1123 O VAL A 243 0.864 4.083 5.722 1.00 64.24 O ATOM 1124 CB VAL A 243 -0.621 3.389 3.137 1.00 42.44 C ATOM 1125 CG1 VAL A 243 -0.425 1.877 3.253 1.00 33.34 C ATOM 1126 CG2 VAL A 243 -1.525 3.733 1.952 1.00 62.01 C ATOM 0 H VAL A 243 -0.510 5.942 4.092 1.00 42.15 H new ATOM 0 HA VAL A 243 -2.178 3.570 4.653 1.00 12.41 H new ATOM 0 HB VAL A 243 0.357 3.837 2.962 1.00 42.44 H new ATOM 0 HG11 VAL A 243 -0.025 1.489 2.316 1.00 33.34 H new ATOM 0 HG12 VAL A 243 0.273 1.662 4.062 1.00 33.34 H new ATOM 0 HG13 VAL A 243 -1.383 1.401 3.464 1.00 33.34 H new ATOM 0 HG21 VAL A 243 -1.108 3.306 1.040 1.00 62.01 H new ATOM 0 HG22 VAL A 243 -2.520 3.322 2.122 1.00 62.01 H new ATOM 0 HG23 VAL A 243 -1.592 4.816 1.848 1.00 62.01 H new ATOM 1136 N SER A 244 -0.747 2.718 6.484 1.00 63.22 N ATOM 1137 CA SER A 244 0.063 2.160 7.576 1.00 33.43 C ATOM 1138 C SER A 244 0.061 0.633 7.494 1.00 25.24 C ATOM 1139 O SER A 244 -0.993 0.020 7.319 1.00 23.33 O ATOM 1140 CB SER A 244 -0.480 2.606 8.942 1.00 23.22 C ATOM 1141 OG SER A 244 0.348 2.149 10.005 1.00 71.34 O ATOM 0 H SER A 244 -1.705 2.368 6.456 1.00 63.22 H new ATOM 0 HA SER A 244 1.083 2.530 7.472 1.00 33.43 H new ATOM 0 HB2 SER A 244 -0.545 3.694 8.972 1.00 23.22 H new ATOM 0 HB3 SER A 244 -1.491 2.222 9.076 1.00 23.22 H new ATOM 0 HG SER A 244 0.857 2.902 10.370 1.00 71.34 H new ATOM 1147 N GLY A 245 1.233 0.012 7.605 1.00 12.23 N ATOM 1148 CA GLY A 245 1.307 -1.441 7.481 1.00 34.11 C ATOM 1149 C GLY A 245 2.684 -2.023 7.772 1.00 10.10 C ATOM 1150 O GLY A 245 3.552 -1.357 8.338 1.00 71.23 O ATOM 0 H GLY A 245 2.124 0.478 7.776 1.00 12.23 H new ATOM 0 HA2 GLY A 245 0.584 -1.890 8.162 1.00 34.11 H new ATOM 0 HA3 GLY A 245 1.011 -1.724 6.471 1.00 34.11 H new ATOM 1154 N TYR A 246 2.880 -3.281 7.374 1.00 3.02 N ATOM 1155 CA TYR A 246 4.131 -4.001 7.629 1.00 44.24 C ATOM 1156 C TYR A 246 4.956 -4.155 6.340 1.00 42.23 C ATOM 1157 O TYR A 246 4.536 -4.822 5.391 1.00 52.14 O ATOM 1158 CB TYR A 246 3.812 -5.379 8.225 1.00 20.25 C ATOM 1159 CG TYR A 246 5.028 -6.153 8.697 1.00 61.43 C ATOM 1160 CD1 TYR A 246 5.626 -5.859 9.918 1.00 70.30 C ATOM 1161 CD2 TYR A 246 5.565 -7.186 7.936 1.00 73.22 C ATOM 1162 CE1 TYR A 246 6.722 -6.570 10.364 1.00 25.03 C ATOM 1163 CE2 TYR A 246 6.662 -7.901 8.375 1.00 12.03 C ATOM 1164 CZ TYR A 246 7.236 -7.589 9.590 1.00 42.21 C ATOM 1165 OH TYR A 246 8.326 -8.302 10.035 1.00 64.35 O ATOM 0 H TYR A 246 2.182 -3.827 6.869 1.00 3.02 H new ATOM 0 HA TYR A 246 4.727 -3.426 8.337 1.00 44.24 H new ATOM 0 HB2 TYR A 246 3.130 -5.249 9.065 1.00 20.25 H new ATOM 0 HB3 TYR A 246 3.286 -5.972 7.477 1.00 20.25 H new ATOM 0 HD1 TYR A 246 5.226 -5.062 10.527 1.00 70.30 H new ATOM 0 HD2 TYR A 246 5.116 -7.433 6.985 1.00 73.22 H new ATOM 0 HE1 TYR A 246 7.175 -6.329 11.315 1.00 25.03 H new ATOM 0 HE2 TYR A 246 7.068 -8.699 7.771 1.00 12.03 H new ATOM 0 HH TYR A 246 8.839 -8.629 9.267 1.00 64.35 H new ATOM 1175 N VAL A 247 6.129 -3.529 6.313 1.00 22.05 N ATOM 1176 CA VAL A 247 7.021 -3.589 5.152 1.00 21.34 C ATOM 1177 C VAL A 247 7.976 -4.789 5.251 1.00 52.23 C ATOM 1178 O VAL A 247 8.711 -4.920 6.227 1.00 72.01 O ATOM 1179 CB VAL A 247 7.862 -2.292 5.025 1.00 74.10 C ATOM 1180 CG1 VAL A 247 8.738 -2.324 3.771 1.00 24.32 C ATOM 1181 CG2 VAL A 247 6.962 -1.056 5.030 1.00 12.55 C ATOM 0 H VAL A 247 6.489 -2.970 7.086 1.00 22.05 H new ATOM 0 HA VAL A 247 6.390 -3.699 4.270 1.00 21.34 H new ATOM 0 HB VAL A 247 8.521 -2.234 5.892 1.00 74.10 H new ATOM 0 HG11 VAL A 247 9.316 -1.402 3.708 1.00 24.32 H new ATOM 0 HG12 VAL A 247 9.417 -3.175 3.823 1.00 24.32 H new ATOM 0 HG13 VAL A 247 8.106 -2.417 2.888 1.00 24.32 H new ATOM 0 HG21 VAL A 247 7.575 -0.159 4.940 1.00 12.55 H new ATOM 0 HG22 VAL A 247 6.269 -1.107 4.191 1.00 12.55 H new ATOM 0 HG23 VAL A 247 6.400 -1.019 5.963 1.00 12.55 H new ATOM 1191 N LYS A 248 7.976 -5.658 4.242 1.00 33.30 N ATOM 1192 CA LYS A 248 8.850 -6.838 4.244 1.00 62.55 C ATOM 1193 C LYS A 248 9.402 -7.147 2.846 1.00 34.13 C ATOM 1194 O LYS A 248 8.841 -6.726 1.833 1.00 53.14 O ATOM 1195 CB LYS A 248 8.112 -8.062 4.811 1.00 5.21 C ATOM 1196 CG LYS A 248 6.931 -8.546 3.969 1.00 33.04 C ATOM 1197 CD LYS A 248 6.303 -9.807 4.566 1.00 33.21 C ATOM 1198 CE LYS A 248 5.220 -10.392 3.667 1.00 3.14 C ATOM 1199 NZ LYS A 248 4.054 -9.482 3.513 1.00 35.22 N ATOM 0 H LYS A 248 7.385 -5.572 3.415 1.00 33.30 H new ATOM 0 HA LYS A 248 9.698 -6.608 4.889 1.00 62.55 H new ATOM 0 HB2 LYS A 248 8.824 -8.881 4.917 1.00 5.21 H new ATOM 0 HB3 LYS A 248 7.752 -7.820 5.811 1.00 5.21 H new ATOM 0 HG2 LYS A 248 6.180 -7.758 3.905 1.00 33.04 H new ATOM 0 HG3 LYS A 248 7.266 -8.750 2.952 1.00 33.04 H new ATOM 0 HD2 LYS A 248 7.079 -10.554 4.730 1.00 33.21 H new ATOM 0 HD3 LYS A 248 5.876 -9.571 5.541 1.00 33.21 H new ATOM 0 HE2 LYS A 248 5.643 -10.604 2.685 1.00 3.14 H new ATOM 0 HE3 LYS A 248 4.883 -11.342 4.081 1.00 3.14 H new ATOM 0 HZ1 LYS A 248 3.199 -9.949 3.877 1.00 35.22 H new ATOM 0 HZ2 LYS A 248 4.224 -8.606 4.047 1.00 35.22 H new ATOM 0 HZ3 LYS A 248 3.922 -9.254 2.507 1.00 35.22 H new ATOM 1213 N GLN A 249 10.514 -7.877 2.802 1.00 63.44 N ATOM 1214 CA GLN A 249 11.161 -8.242 1.539 1.00 3.32 C ATOM 1215 C GLN A 249 10.816 -9.687 1.130 1.00 64.14 C ATOM 1216 O GLN A 249 10.477 -10.516 1.972 1.00 23.14 O ATOM 1217 CB GLN A 249 12.680 -8.084 1.688 1.00 41.12 C ATOM 1218 CG GLN A 249 13.469 -8.340 0.410 1.00 54.55 C ATOM 1219 CD GLN A 249 14.963 -8.181 0.618 1.00 23.42 C ATOM 1220 OE1 GLN A 249 15.511 -7.096 0.455 1.00 31.21 O ATOM 1221 NE2 GLN A 249 15.628 -9.256 0.988 1.00 30.35 N ATOM 0 H GLN A 249 10.990 -8.231 3.632 1.00 63.44 H new ATOM 0 HA GLN A 249 10.794 -7.580 0.755 1.00 3.32 H new ATOM 0 HB2 GLN A 249 12.895 -7.074 2.037 1.00 41.12 H new ATOM 0 HB3 GLN A 249 13.030 -8.769 2.460 1.00 41.12 H new ATOM 0 HG2 GLN A 249 13.259 -9.348 0.051 1.00 54.55 H new ATOM 0 HG3 GLN A 249 13.136 -7.650 -0.365 1.00 54.55 H new ATOM 0 HE21 GLN A 249 15.137 -10.141 1.113 1.00 30.35 H new ATOM 0 HE22 GLN A 249 16.634 -9.203 1.149 1.00 30.35 H new ATOM 1230 N GLY A 250 10.891 -9.977 -0.170 1.00 62.41 N ATOM 1231 CA GLY A 250 10.650 -11.336 -0.651 1.00 23.15 C ATOM 1232 C GLY A 250 10.745 -11.461 -2.167 1.00 30.44 C ATOM 1233 O GLY A 250 11.451 -10.687 -2.817 1.00 30.40 O ATOM 0 H GLY A 250 11.114 -9.299 -0.899 1.00 62.41 H new ATOM 0 HA2 GLY A 250 11.372 -12.011 -0.191 1.00 23.15 H new ATOM 0 HA3 GLY A 250 9.661 -11.659 -0.327 1.00 23.15 H new ATOM 1237 N TYR A 251 10.031 -12.437 -2.736 1.00 20.51 N ATOM 1238 CA TYR A 251 10.029 -12.649 -4.194 1.00 14.13 C ATOM 1239 C TYR A 251 9.488 -11.424 -4.946 1.00 74.43 C ATOM 1240 O TYR A 251 9.867 -11.161 -6.085 1.00 74.34 O ATOM 1241 CB TYR A 251 9.210 -13.898 -4.557 1.00 31.43 C ATOM 1242 CG TYR A 251 7.747 -13.837 -4.142 1.00 42.53 C ATOM 1243 CD1 TYR A 251 7.343 -14.269 -2.882 1.00 71.43 C ATOM 1244 CD2 TYR A 251 6.771 -13.350 -5.010 1.00 52.40 C ATOM 1245 CE1 TYR A 251 6.016 -14.222 -2.502 1.00 33.53 C ATOM 1246 CE2 TYR A 251 5.442 -13.299 -4.633 1.00 61.03 C ATOM 1247 CZ TYR A 251 5.070 -13.735 -3.379 1.00 4.43 C ATOM 1248 OH TYR A 251 3.747 -13.686 -3.001 1.00 55.02 O ATOM 0 H TYR A 251 9.448 -13.092 -2.215 1.00 20.51 H new ATOM 0 HA TYR A 251 11.063 -12.800 -4.503 1.00 14.13 H new ATOM 0 HB2 TYR A 251 9.263 -14.051 -5.635 1.00 31.43 H new ATOM 0 HB3 TYR A 251 9.671 -14.768 -4.089 1.00 31.43 H new ATOM 0 HD1 TYR A 251 8.080 -14.648 -2.189 1.00 71.43 H new ATOM 0 HD2 TYR A 251 7.058 -13.007 -5.993 1.00 52.40 H new ATOM 0 HE1 TYR A 251 5.720 -14.565 -1.522 1.00 33.53 H new ATOM 0 HE2 TYR A 251 4.698 -12.919 -5.318 1.00 61.03 H new ATOM 0 HH TYR A 251 3.211 -13.316 -3.733 1.00 55.02 H new ATOM 1258 N SER A 252 8.604 -10.669 -4.296 1.00 43.12 N ATOM 1259 CA SER A 252 8.030 -9.451 -4.893 1.00 70.22 C ATOM 1260 C SER A 252 8.923 -8.225 -4.631 1.00 42.01 C ATOM 1261 O SER A 252 8.531 -7.089 -4.896 1.00 61.13 O ATOM 1262 CB SER A 252 6.620 -9.200 -4.331 1.00 51.20 C ATOM 1263 OG SER A 252 5.975 -8.120 -4.992 1.00 32.52 O ATOM 0 H SER A 252 8.266 -10.874 -3.356 1.00 43.12 H new ATOM 0 HA SER A 252 7.969 -9.603 -5.971 1.00 70.22 H new ATOM 0 HB2 SER A 252 6.019 -10.103 -4.438 1.00 51.20 H new ATOM 0 HB3 SER A 252 6.686 -8.986 -3.264 1.00 51.20 H new ATOM 0 HG SER A 252 6.628 -7.413 -5.177 1.00 32.52 H new ATOM 1269 N GLY A 253 10.138 -8.464 -4.133 1.00 63.35 N ATOM 1270 CA GLY A 253 11.037 -7.369 -3.781 1.00 31.24 C ATOM 1271 C GLY A 253 10.690 -6.750 -2.430 1.00 63.51 C ATOM 1272 O GLY A 253 10.514 -7.466 -1.446 1.00 1.24 O ATOM 0 H GLY A 253 10.517 -9.396 -3.967 1.00 63.35 H new ATOM 0 HA2 GLY A 253 12.063 -7.737 -3.758 1.00 31.24 H new ATOM 0 HA3 GLY A 253 10.991 -6.601 -4.553 1.00 31.24 H new ATOM 1276 N LEU A 254 10.605 -5.423 -2.377 1.00 24.04 N ATOM 1277 CA LEU A 254 10.160 -4.727 -1.162 1.00 52.21 C ATOM 1278 C LEU A 254 8.656 -4.414 -1.231 1.00 41.45 C ATOM 1279 O LEU A 254 8.208 -3.649 -2.087 1.00 55.32 O ATOM 1280 CB LEU A 254 10.958 -3.427 -0.967 1.00 25.33 C ATOM 1281 CG LEU A 254 12.467 -3.609 -0.728 1.00 65.15 C ATOM 1282 CD1 LEU A 254 13.164 -2.255 -0.618 1.00 61.14 C ATOM 1283 CD2 LEU A 254 12.722 -4.445 0.526 1.00 41.11 C ATOM 0 H LEU A 254 10.836 -4.806 -3.155 1.00 24.04 H new ATOM 0 HA LEU A 254 10.338 -5.384 -0.311 1.00 52.21 H new ATOM 0 HB2 LEU A 254 10.820 -2.800 -1.848 1.00 25.33 H new ATOM 0 HB3 LEU A 254 10.536 -2.885 -0.121 1.00 25.33 H new ATOM 0 HG LEU A 254 12.882 -4.141 -1.584 1.00 65.15 H new ATOM 0 HD11 LEU A 254 14.230 -2.407 -0.449 1.00 61.14 H new ATOM 0 HD12 LEU A 254 13.019 -1.695 -1.542 1.00 61.14 H new ATOM 0 HD13 LEU A 254 12.741 -1.695 0.216 1.00 61.14 H new ATOM 0 HD21 LEU A 254 13.796 -4.560 0.674 1.00 41.11 H new ATOM 0 HD22 LEU A 254 12.288 -3.945 1.391 1.00 41.11 H new ATOM 0 HD23 LEU A 254 12.265 -5.427 0.408 1.00 41.11 H new ATOM 1295 N GLU A 255 7.883 -5.013 -0.335 1.00 14.14 N ATOM 1296 CA GLU A 255 6.432 -4.797 -0.287 1.00 12.22 C ATOM 1297 C GLU A 255 5.992 -4.235 1.072 1.00 23.40 C ATOM 1298 O GLU A 255 6.712 -4.336 2.064 1.00 14.52 O ATOM 1299 CB GLU A 255 5.686 -6.115 -0.538 1.00 14.14 C ATOM 1300 CG GLU A 255 5.990 -7.191 0.503 1.00 10.34 C ATOM 1301 CD GLU A 255 4.868 -8.204 0.659 1.00 34.43 C ATOM 1302 OE1 GLU A 255 3.888 -7.898 1.374 1.00 45.05 O ATOM 1303 OE2 GLU A 255 4.970 -9.316 0.099 1.00 63.33 O ATOM 0 H GLU A 255 8.233 -5.657 0.375 1.00 14.14 H new ATOM 0 HA GLU A 255 6.188 -4.074 -1.066 1.00 12.22 H new ATOM 0 HB2 GLU A 255 4.613 -5.921 -0.547 1.00 14.14 H new ATOM 0 HB3 GLU A 255 5.950 -6.491 -1.526 1.00 14.14 H new ATOM 0 HG2 GLU A 255 6.905 -7.712 0.222 1.00 10.34 H new ATOM 0 HG3 GLU A 255 6.177 -6.714 1.465 1.00 10.34 H new ATOM 1310 N ILE A 256 4.801 -3.648 1.105 1.00 72.15 N ATOM 1311 CA ILE A 256 4.190 -3.210 2.361 1.00 52.24 C ATOM 1312 C ILE A 256 2.760 -3.759 2.494 1.00 60.20 C ATOM 1313 O ILE A 256 1.830 -3.305 1.818 1.00 1.33 O ATOM 1314 CB ILE A 256 4.195 -1.657 2.497 1.00 31.11 C ATOM 1315 CG1 ILE A 256 3.407 -1.214 3.748 1.00 10.44 C ATOM 1316 CG2 ILE A 256 3.651 -0.986 1.237 1.00 14.12 C ATOM 1317 CD1 ILE A 256 3.394 0.288 3.971 1.00 11.23 C ATOM 0 H ILE A 256 4.236 -3.463 0.276 1.00 72.15 H new ATOM 0 HA ILE A 256 4.795 -3.613 3.173 1.00 52.24 H new ATOM 0 HB ILE A 256 5.230 -1.336 2.618 1.00 31.11 H new ATOM 0 HG12 ILE A 256 2.379 -1.567 3.661 1.00 10.44 H new ATOM 0 HG13 ILE A 256 3.837 -1.697 4.625 1.00 10.44 H new ATOM 0 HG21 ILE A 256 3.668 0.096 1.365 1.00 14.12 H new ATOM 0 HG22 ILE A 256 4.270 -1.260 0.383 1.00 14.12 H new ATOM 0 HG23 ILE A 256 2.626 -1.315 1.063 1.00 14.12 H new ATOM 0 HD11 ILE A 256 2.820 0.518 4.869 1.00 11.23 H new ATOM 0 HD12 ILE A 256 4.416 0.647 4.092 1.00 11.23 H new ATOM 0 HD13 ILE A 256 2.936 0.779 3.113 1.00 11.23 H new ATOM 1329 N SER A 257 2.596 -4.768 3.350 1.00 74.43 N ATOM 1330 CA SER A 257 1.276 -5.348 3.619 1.00 33.40 C ATOM 1331 C SER A 257 0.447 -4.390 4.483 1.00 45.33 C ATOM 1332 O SER A 257 0.707 -4.224 5.677 1.00 4.22 O ATOM 1333 CB SER A 257 1.409 -6.716 4.309 1.00 62.53 C ATOM 1334 OG SER A 257 2.043 -7.670 3.460 1.00 64.34 O ATOM 0 H SER A 257 3.359 -5.202 3.870 1.00 74.43 H new ATOM 0 HA SER A 257 0.764 -5.498 2.668 1.00 33.40 H new ATOM 0 HB2 SER A 257 1.984 -6.607 5.228 1.00 62.53 H new ATOM 0 HB3 SER A 257 0.421 -7.079 4.592 1.00 62.53 H new ATOM 0 HG SER A 257 2.617 -7.205 2.817 1.00 64.34 H new ATOM 1340 N VAL A 258 -0.543 -3.755 3.867 1.00 23.42 N ATOM 1341 CA VAL A 258 -1.307 -2.685 4.514 1.00 61.22 C ATOM 1342 C VAL A 258 -2.157 -3.179 5.700 1.00 42.43 C ATOM 1343 O VAL A 258 -2.909 -4.151 5.592 1.00 54.43 O ATOM 1344 CB VAL A 258 -2.230 -1.974 3.496 1.00 42.41 C ATOM 1345 CG1 VAL A 258 -2.965 -0.806 4.148 1.00 1.22 C ATOM 1346 CG2 VAL A 258 -1.429 -1.503 2.283 1.00 53.13 C ATOM 0 H VAL A 258 -0.840 -3.962 2.913 1.00 23.42 H new ATOM 0 HA VAL A 258 -0.566 -1.986 4.903 1.00 61.22 H new ATOM 0 HB VAL A 258 -2.977 -2.691 3.156 1.00 42.41 H new ATOM 0 HG11 VAL A 258 -3.607 -0.323 3.411 1.00 1.22 H new ATOM 0 HG12 VAL A 258 -3.574 -1.175 4.974 1.00 1.22 H new ATOM 0 HG13 VAL A 258 -2.240 -0.085 4.525 1.00 1.22 H new ATOM 0 HG21 VAL A 258 -2.095 -1.005 1.578 1.00 53.13 H new ATOM 0 HG22 VAL A 258 -0.656 -0.806 2.606 1.00 53.13 H new ATOM 0 HG23 VAL A 258 -0.964 -2.361 1.798 1.00 53.13 H new ATOM 1356 N ASP A 259 -2.022 -2.492 6.833 1.00 53.13 N ATOM 1357 CA ASP A 259 -2.843 -2.747 8.019 1.00 24.43 C ATOM 1358 C ASP A 259 -4.041 -1.781 8.056 1.00 31.52 C ATOM 1359 O ASP A 259 -5.182 -2.188 8.273 1.00 64.44 O ATOM 1360 CB ASP A 259 -1.987 -2.592 9.282 1.00 73.30 C ATOM 1361 CG ASP A 259 -2.796 -2.709 10.561 1.00 23.55 C ATOM 1362 OD1 ASP A 259 -3.382 -3.783 10.804 1.00 20.13 O ATOM 1363 OD2 ASP A 259 -2.849 -1.727 11.333 1.00 42.51 O ATOM 0 H ASP A 259 -1.341 -1.743 6.956 1.00 53.13 H new ATOM 0 HA ASP A 259 -3.227 -3.766 7.976 1.00 24.43 H new ATOM 0 HB2 ASP A 259 -1.206 -3.352 9.281 1.00 73.30 H new ATOM 0 HB3 ASP A 259 -1.489 -1.623 9.261 1.00 73.30 H new ATOM 1368 N ASN A 260 -3.763 -0.498 7.831 1.00 52.22 N ATOM 1369 CA ASN A 260 -4.800 0.539 7.803 1.00 3.31 C ATOM 1370 C ASN A 260 -4.581 1.486 6.611 1.00 72.21 C ATOM 1371 O ASN A 260 -3.486 2.013 6.419 1.00 41.00 O ATOM 1372 CB ASN A 260 -4.786 1.334 9.120 1.00 10.01 C ATOM 1373 CG ASN A 260 -5.970 2.281 9.264 1.00 72.52 C ATOM 1374 OD1 ASN A 260 -6.532 2.759 8.284 1.00 72.31 O ATOM 1375 ND2 ASN A 260 -6.353 2.568 10.488 1.00 4.30 N ATOM 0 H ASN A 260 -2.820 -0.147 7.664 1.00 52.22 H new ATOM 0 HA ASN A 260 -5.771 0.058 7.690 1.00 3.31 H new ATOM 0 HB2 ASN A 260 -4.784 0.636 9.958 1.00 10.01 H new ATOM 0 HB3 ASN A 260 -3.861 1.908 9.180 1.00 10.01 H new ATOM 0 HD21 ASN A 260 -7.136 3.203 10.642 1.00 4.30 H new ATOM 0 HD22 ASN A 260 -5.867 2.156 11.284 1.00 4.30 H new ATOM 1382 N ILE A 261 -5.627 1.689 5.812 1.00 43.24 N ATOM 1383 CA ILE A 261 -5.566 2.599 4.658 1.00 11.10 C ATOM 1384 C ILE A 261 -6.804 3.513 4.603 1.00 15.23 C ATOM 1385 O ILE A 261 -7.934 3.057 4.793 1.00 72.35 O ATOM 1386 CB ILE A 261 -5.440 1.810 3.327 1.00 74.44 C ATOM 1387 CG1 ILE A 261 -5.354 2.775 2.129 1.00 21.41 C ATOM 1388 CG2 ILE A 261 -6.604 0.829 3.160 1.00 45.15 C ATOM 1389 CD1 ILE A 261 -5.217 2.081 0.786 1.00 41.10 C ATOM 0 H ILE A 261 -6.532 1.236 5.939 1.00 43.24 H new ATOM 0 HA ILE A 261 -4.678 3.219 4.784 1.00 11.10 H new ATOM 0 HB ILE A 261 -4.518 1.230 3.361 1.00 74.44 H new ATOM 0 HG12 ILE A 261 -6.247 3.400 2.114 1.00 21.41 H new ATOM 0 HG13 ILE A 261 -4.502 3.440 2.272 1.00 21.41 H new ATOM 0 HG21 ILE A 261 -6.492 0.289 2.220 1.00 45.15 H new ATOM 0 HG22 ILE A 261 -6.604 0.120 3.988 1.00 45.15 H new ATOM 0 HG23 ILE A 261 -7.545 1.379 3.153 1.00 45.15 H new ATOM 0 HD11 ILE A 261 -5.163 2.828 -0.006 1.00 41.10 H new ATOM 0 HD12 ILE A 261 -4.309 1.478 0.779 1.00 41.10 H new ATOM 0 HD13 ILE A 261 -6.081 1.438 0.619 1.00 41.10 H new ATOM 1401 N GLY A 262 -6.587 4.804 4.356 1.00 70.02 N ATOM 1402 CA GLY A 262 -7.701 5.750 4.274 1.00 70.22 C ATOM 1403 C GLY A 262 -7.488 6.847 3.235 1.00 43.41 C ATOM 1404 O GLY A 262 -6.394 7.410 3.130 1.00 54.43 O ATOM 0 H GLY A 262 -5.665 5.215 4.211 1.00 70.02 H new ATOM 0 HA2 GLY A 262 -8.614 5.205 4.034 1.00 70.22 H new ATOM 0 HA3 GLY A 262 -7.851 6.209 5.251 1.00 70.22 H new ATOM 1408 N ILE A 263 -8.532 7.155 2.463 1.00 1.31 N ATOM 1409 CA ILE A 263 -8.463 8.214 1.450 1.00 42.43 C ATOM 1410 C ILE A 263 -8.676 9.599 2.086 1.00 11.44 C ATOM 1411 O ILE A 263 -9.793 9.952 2.476 1.00 62.23 O ATOM 1412 CB ILE A 263 -9.515 7.998 0.328 1.00 11.43 C ATOM 1413 CG1 ILE A 263 -9.350 6.610 -0.318 1.00 43.54 C ATOM 1414 CG2 ILE A 263 -9.409 9.098 -0.731 1.00 41.22 C ATOM 1415 CD1 ILE A 263 -8.001 6.386 -0.968 1.00 35.14 C ATOM 0 H ILE A 263 -9.436 6.687 2.519 1.00 1.31 H new ATOM 0 HA ILE A 263 -7.467 8.169 1.010 1.00 42.43 H new ATOM 0 HB ILE A 263 -10.506 8.049 0.779 1.00 11.43 H new ATOM 0 HG12 ILE A 263 -9.505 5.846 0.444 1.00 43.54 H new ATOM 0 HG13 ILE A 263 -10.129 6.475 -1.068 1.00 43.54 H new ATOM 0 HG21 ILE A 263 -10.154 8.928 -1.508 1.00 41.22 H new ATOM 0 HG22 ILE A 263 -9.584 10.068 -0.266 1.00 41.22 H new ATOM 0 HG23 ILE A 263 -8.413 9.082 -1.174 1.00 41.22 H new ATOM 0 HD11 ILE A 263 -7.966 5.385 -1.399 1.00 35.14 H new ATOM 0 HD12 ILE A 263 -7.849 7.125 -1.754 1.00 35.14 H new ATOM 0 HD13 ILE A 263 -7.215 6.486 -0.219 1.00 35.14 H new ATOM 1427 N ILE A 264 -7.597 10.370 2.195 1.00 13.11 N ATOM 1428 CA ILE A 264 -7.648 11.713 2.784 1.00 22.34 C ATOM 1429 C ILE A 264 -8.477 12.670 1.911 1.00 31.51 C ATOM 1430 O ILE A 264 -9.503 13.199 2.344 1.00 55.50 O ATOM 1431 CB ILE A 264 -6.220 12.294 2.961 1.00 21.44 C ATOM 1432 CG1 ILE A 264 -5.354 11.340 3.804 1.00 65.45 C ATOM 1433 CG2 ILE A 264 -6.276 13.685 3.602 1.00 71.05 C ATOM 1434 CD1 ILE A 264 -3.913 11.790 3.954 1.00 61.34 C ATOM 0 H ILE A 264 -6.668 10.088 1.882 1.00 13.11 H new ATOM 0 HA ILE A 264 -8.123 11.620 3.761 1.00 22.34 H new ATOM 0 HB ILE A 264 -5.764 12.394 1.976 1.00 21.44 H new ATOM 0 HG12 ILE A 264 -5.798 11.241 4.794 1.00 65.45 H new ATOM 0 HG13 ILE A 264 -5.370 10.351 3.347 1.00 65.45 H new ATOM 0 HG21 ILE A 264 -5.264 14.074 3.717 1.00 71.05 H new ATOM 0 HG22 ILE A 264 -6.852 14.356 2.965 1.00 71.05 H new ATOM 0 HG23 ILE A 264 -6.751 13.616 4.580 1.00 71.05 H new ATOM 0 HD11 ILE A 264 -3.367 11.067 4.560 1.00 61.34 H new ATOM 0 HD12 ILE A 264 -3.450 11.862 2.970 1.00 61.34 H new ATOM 0 HD13 ILE A 264 -3.885 12.765 4.440 1.00 61.34 H new ATOM 1446 N GLU A 265 -8.024 12.875 0.677 1.00 22.35 N ATOM 1447 CA GLU A 265 -8.709 13.756 -0.273 1.00 74.10 C ATOM 1448 C GLU A 265 -9.500 12.935 -1.303 1.00 72.53 C ATOM 1449 O GLU A 265 -8.936 12.449 -2.287 1.00 60.22 O ATOM 1450 CB GLU A 265 -7.686 14.655 -0.988 1.00 51.50 C ATOM 1451 CG GLU A 265 -6.788 15.455 -0.045 1.00 35.41 C ATOM 1452 CD GLU A 265 -7.547 16.485 0.781 1.00 12.30 C ATOM 1453 OE1 GLU A 265 -8.134 16.117 1.817 1.00 42.14 O ATOM 1454 OE2 GLU A 265 -7.559 17.676 0.397 1.00 3.45 O ATOM 0 H GLU A 265 -7.179 12.440 0.307 1.00 22.35 H new ATOM 0 HA GLU A 265 -9.410 14.381 0.280 1.00 74.10 H new ATOM 0 HB2 GLU A 265 -7.060 14.035 -1.629 1.00 51.50 H new ATOM 0 HB3 GLU A 265 -8.220 15.348 -1.638 1.00 51.50 H new ATOM 0 HG2 GLU A 265 -6.275 14.767 0.627 1.00 35.41 H new ATOM 0 HG3 GLU A 265 -6.020 15.962 -0.629 1.00 35.41 H new ATOM 1461 N LYS A 266 -10.798 12.769 -1.061 1.00 52.11 N ATOM 1462 CA LYS A 266 -11.665 11.975 -1.946 1.00 32.20 C ATOM 1463 C LYS A 266 -12.527 12.877 -2.841 1.00 22.43 C ATOM 1464 O LYS A 266 -12.726 14.057 -2.548 1.00 44.11 O ATOM 1465 CB LYS A 266 -12.566 11.046 -1.114 1.00 60.02 C ATOM 1466 CG LYS A 266 -13.521 11.781 -0.174 1.00 51.43 C ATOM 1467 CD LYS A 266 -14.374 10.816 0.643 1.00 13.11 C ATOM 1468 CE LYS A 266 -13.524 9.922 1.539 1.00 43.02 C ATOM 1469 NZ LYS A 266 -14.356 9.029 2.386 1.00 65.32 N ATOM 0 H LYS A 266 -11.280 13.173 -0.258 1.00 52.11 H new ATOM 0 HA LYS A 266 -11.023 11.373 -2.589 1.00 32.20 H new ATOM 0 HB2 LYS A 266 -13.149 10.421 -1.791 1.00 60.02 H new ATOM 0 HB3 LYS A 266 -11.937 10.378 -0.526 1.00 60.02 H new ATOM 0 HG2 LYS A 266 -12.948 12.418 0.500 1.00 51.43 H new ATOM 0 HG3 LYS A 266 -14.170 12.435 -0.756 1.00 51.43 H new ATOM 0 HD2 LYS A 266 -15.076 11.382 1.256 1.00 13.11 H new ATOM 0 HD3 LYS A 266 -14.967 10.197 -0.030 1.00 13.11 H new ATOM 0 HE2 LYS A 266 -12.858 9.319 0.922 1.00 43.02 H new ATOM 0 HE3 LYS A 266 -12.894 10.542 2.176 1.00 43.02 H new ATOM 0 HZ1 LYS A 266 -13.738 8.439 2.979 1.00 65.32 H new ATOM 0 HZ2 LYS A 266 -14.974 9.604 2.994 1.00 65.32 H new ATOM 0 HZ3 LYS A 266 -14.939 8.418 1.779 1.00 65.32 H new ATOM 1483 N SER A 267 -13.052 12.311 -3.928 1.00 35.33 N ATOM 1484 CA SER A 267 -13.871 13.073 -4.882 1.00 54.34 C ATOM 1485 C SER A 267 -15.278 12.468 -5.039 1.00 64.12 C ATOM 1486 O SER A 267 -15.434 11.340 -5.505 1.00 35.04 O ATOM 1487 CB SER A 267 -13.177 13.135 -6.249 1.00 44.24 C ATOM 1488 OG SER A 267 -12.917 11.835 -6.760 1.00 3.53 O ATOM 0 H SER A 267 -12.927 11.329 -4.173 1.00 35.33 H new ATOM 0 HA SER A 267 -13.982 14.082 -4.484 1.00 54.34 H new ATOM 0 HB2 SER A 267 -13.803 13.685 -6.952 1.00 44.24 H new ATOM 0 HB3 SER A 267 -12.241 13.686 -6.158 1.00 44.24 H new ATOM 0 HG SER A 267 -13.661 11.239 -6.533 1.00 3.53 H new ATOM 1494 N LEU A 268 -16.293 13.233 -4.634 1.00 4.12 N ATOM 1495 CA LEU A 268 -17.698 12.836 -4.810 1.00 40.42 C ATOM 1496 C LEU A 268 -18.629 14.065 -4.869 1.00 72.32 C ATOM 1497 O LEU A 268 -19.675 14.033 -5.519 1.00 14.32 O ATOM 1498 CB LEU A 268 -18.132 11.841 -3.709 1.00 63.12 C ATOM 1499 CG LEU A 268 -17.694 12.170 -2.264 1.00 61.25 C ATOM 1500 CD1 LEU A 268 -18.521 13.305 -1.665 1.00 63.33 C ATOM 1501 CD2 LEU A 268 -17.780 10.924 -1.385 1.00 71.20 C ATOM 0 H LEU A 268 -16.171 14.137 -4.179 1.00 4.12 H new ATOM 0 HA LEU A 268 -17.784 12.325 -5.769 1.00 40.42 H new ATOM 0 HB2 LEU A 268 -19.219 11.767 -3.726 1.00 63.12 H new ATOM 0 HB3 LEU A 268 -17.742 10.857 -3.967 1.00 63.12 H new ATOM 0 HG LEU A 268 -16.658 12.505 -2.303 1.00 61.25 H new ATOM 0 HD11 LEU A 268 -18.182 13.505 -0.649 1.00 63.33 H new ATOM 0 HD12 LEU A 268 -18.400 14.203 -2.272 1.00 63.33 H new ATOM 0 HD13 LEU A 268 -19.573 13.019 -1.647 1.00 63.33 H new ATOM 0 HD21 LEU A 268 -17.468 11.172 -0.370 1.00 71.20 H new ATOM 0 HD22 LEU A 268 -18.807 10.559 -1.370 1.00 71.20 H new ATOM 0 HD23 LEU A 268 -17.126 10.150 -1.786 1.00 71.20 H new ATOM 1513 N GLU A 269 -18.237 15.142 -4.183 1.00 55.34 N ATOM 1514 CA GLU A 269 -18.939 16.438 -4.268 1.00 35.41 C ATOM 1515 C GLU A 269 -17.977 17.563 -4.701 1.00 13.44 C ATOM 1516 O GLU A 269 -17.174 18.024 -3.861 1.00 38.81 O ATOM 1517 CB GLU A 269 -19.595 16.800 -2.922 1.00 50.22 C ATOM 1518 CG GLU A 269 -20.862 16.009 -2.611 1.00 43.23 C ATOM 1519 CD GLU A 269 -21.967 16.242 -3.634 1.00 2.42 C ATOM 1520 OE1 GLU A 269 -22.400 17.400 -3.795 1.00 42.32 O ATOM 1521 OE2 GLU A 269 -22.414 15.268 -4.277 1.00 3.41 O ATOM 0 H GLU A 269 -17.432 15.147 -3.557 1.00 55.34 H new ATOM 0 HA GLU A 269 -19.720 16.338 -5.022 1.00 35.41 H new ATOM 0 HB2 GLU A 269 -18.872 16.636 -2.123 1.00 50.22 H new ATOM 0 HB3 GLU A 269 -19.835 17.863 -2.922 1.00 50.22 H new ATOM 0 HG2 GLU A 269 -20.623 14.946 -2.577 1.00 43.23 H new ATOM 0 HG3 GLU A 269 -21.225 16.286 -1.621 1.00 43.23 H new TER 1528 GLU A 269