USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 544 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 185 CYS SG : rot -17:sc= -3.56! USER MOD Set 1.2: A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 149:sc= -10.3! (180deg=-12.4!) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 ASN :FLIP amide:sc= -0.851 F(o=-2.9!,f=-0.85) USER MOD Single : A 187 HIS :FLIP no HE2:sc= -2.28 F(o=-3.2,f=-2.3) USER MOD Single : A 188 HIS :FLIP no HD1:sc= -24.7! C(o=-26!,f=-25!) USER MOD Single : A 189 ASN : amide:sc= -0.0673 K(o=-0.067,f=-1.6) USER MOD Single : A 190 CYS SG : rot 20:sc= -0.713! USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 232 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0271) USER MOD Single : A 233 SER OG : rot 91:sc= 0.396 USER MOD Single : A 235 ASN : amide:sc= -0.816 X(o=-0.82,f=-0.57) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.026 USER MOD Single : A 240 GLN : amide:sc= -3.26! C(o=-3.3!,f=-3.2!) USER MOD Single : A 243 LYS NZ :NH3+ -162:sc= -0.77! (180deg=-1.28!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : B 473 SER OG : rot 180:sc= 0 USER MOD Single : B 478 LYS NZ :NH3+ -162:sc= -0.279 (180deg=-0.807) USER MOD ----------------------------------------------------------------- ATOM 36 N TYR A 159 -4.653 -2.427 -3.640 1.00 33.33 N ATOM 37 CA TYR A 159 -4.887 -3.839 -3.889 1.00 11.13 C ATOM 38 C TYR A 159 -3.940 -4.371 -4.965 1.00 31.21 C ATOM 39 O TYR A 159 -3.834 -3.793 -6.046 1.00 3.24 O ATOM 40 CB TYR A 159 -6.327 -3.944 -4.396 1.00 33.43 C ATOM 41 CG TYR A 159 -7.062 -5.201 -3.926 1.00 21.22 C ATOM 42 CD1 TYR A 159 -6.347 -6.285 -3.459 1.00 13.11 C ATOM 43 CD2 TYR A 159 -8.440 -5.251 -3.969 1.00 25.30 C ATOM 44 CE1 TYR A 159 -7.039 -7.468 -3.017 1.00 42.04 C ATOM 45 CE2 TYR A 159 -9.132 -6.433 -3.526 1.00 60.45 C ATOM 46 CZ TYR A 159 -8.397 -7.484 -3.072 1.00 22.11 C ATOM 47 OH TYR A 159 -9.050 -8.601 -2.653 1.00 33.31 O ATOM 0 HA TYR A 159 -4.719 -4.421 -2.983 1.00 11.13 H new ATOM 0 HB2 TYR A 159 -6.882 -3.066 -4.066 1.00 33.43 H new ATOM 0 HB3 TYR A 159 -6.320 -3.926 -5.486 1.00 33.43 H new ATOM 0 HD1 TYR A 159 -5.268 -6.246 -3.425 1.00 13.11 H new ATOM 0 HD2 TYR A 159 -9.000 -4.403 -4.335 1.00 25.30 H new ATOM 0 HE1 TYR A 159 -6.491 -8.323 -2.650 1.00 42.04 H new ATOM 0 HE2 TYR A 159 -10.210 -6.484 -3.553 1.00 60.45 H new ATOM 0 HH TYR A 159 -10.017 -8.470 -2.748 1.00 33.31 H new ATOM 56 N ALA A 160 -3.274 -5.468 -4.633 1.00 35.15 N ATOM 57 CA ALA A 160 -2.339 -6.084 -5.558 1.00 35.21 C ATOM 58 C ALA A 160 -2.914 -7.415 -6.047 1.00 71.41 C ATOM 59 O ALA A 160 -3.579 -8.122 -5.292 1.00 20.32 O ATOM 60 CB ALA A 160 -0.980 -6.252 -4.875 1.00 12.13 C ATOM 0 H ALA A 160 -3.364 -5.945 -3.736 1.00 35.15 H new ATOM 0 HA ALA A 160 -2.189 -5.449 -6.431 1.00 35.21 H new ATOM 0 HB1 ALA A 160 -0.278 -6.714 -5.569 1.00 12.13 H new ATOM 0 HB2 ALA A 160 -0.601 -5.276 -4.573 1.00 12.13 H new ATOM 0 HB3 ALA A 160 -1.091 -6.886 -3.995 1.00 12.13 H new ATOM 66 N ILE A 161 -2.635 -7.716 -7.307 1.00 25.54 N ATOM 67 CA ILE A 161 -3.117 -8.950 -7.905 1.00 33.50 C ATOM 68 C ILE A 161 -1.930 -9.743 -8.454 1.00 72.33 C ATOM 69 O ILE A 161 -1.162 -9.234 -9.269 1.00 61.32 O ATOM 70 CB ILE A 161 -4.194 -8.654 -8.951 1.00 12.04 C ATOM 71 CG1 ILE A 161 -5.210 -9.795 -9.031 1.00 64.34 C ATOM 72 CG2 ILE A 161 -3.567 -8.348 -10.312 1.00 34.42 C ATOM 73 CD1 ILE A 161 -4.663 -10.958 -9.862 1.00 2.22 C ATOM 0 H ILE A 161 -2.082 -7.127 -7.930 1.00 25.54 H new ATOM 0 HA ILE A 161 -3.599 -9.575 -7.153 1.00 33.50 H new ATOM 0 HB ILE A 161 -4.737 -7.762 -8.639 1.00 12.04 H new ATOM 0 HG12 ILE A 161 -5.452 -10.143 -8.027 1.00 64.34 H new ATOM 0 HG13 ILE A 161 -6.137 -9.431 -9.474 1.00 64.34 H new ATOM 0 HG21 ILE A 161 -4.354 -8.141 -11.037 1.00 34.42 H new ATOM 0 HG22 ILE A 161 -2.916 -7.478 -10.225 1.00 34.42 H new ATOM 0 HG23 ILE A 161 -2.983 -9.206 -10.645 1.00 34.42 H new ATOM 0 HD11 ILE A 161 -5.404 -11.756 -9.903 1.00 2.22 H new ATOM 0 HD12 ILE A 161 -4.445 -10.612 -10.873 1.00 2.22 H new ATOM 0 HD13 ILE A 161 -3.749 -11.335 -9.403 1.00 2.22 H new ATOM 84 N VAL A 162 -1.816 -10.977 -7.984 1.00 51.40 N ATOM 85 CA VAL A 162 -0.735 -11.846 -8.418 1.00 40.24 C ATOM 86 C VAL A 162 -1.080 -12.441 -9.784 1.00 42.42 C ATOM 87 O VAL A 162 -2.109 -13.097 -9.936 1.00 71.32 O ATOM 88 CB VAL A 162 -0.460 -12.911 -7.354 1.00 43.23 C ATOM 89 CG1 VAL A 162 -0.021 -14.228 -7.996 1.00 23.03 C ATOM 90 CG2 VAL A 162 0.579 -12.421 -6.343 1.00 61.25 C ATOM 0 H VAL A 162 -2.454 -11.395 -7.307 1.00 51.40 H new ATOM 0 HA VAL A 162 0.187 -11.277 -8.536 1.00 40.24 H new ATOM 0 HB VAL A 162 -1.390 -13.094 -6.816 1.00 43.23 H new ATOM 0 HG11 VAL A 162 0.168 -14.967 -7.217 1.00 23.03 H new ATOM 0 HG12 VAL A 162 -0.808 -14.591 -8.657 1.00 23.03 H new ATOM 0 HG13 VAL A 162 0.890 -14.066 -8.571 1.00 23.03 H new ATOM 0 HG21 VAL A 162 0.756 -13.197 -5.598 1.00 61.25 H new ATOM 0 HG22 VAL A 162 1.512 -12.195 -6.860 1.00 61.25 H new ATOM 0 HG23 VAL A 162 0.211 -11.522 -5.850 1.00 61.25 H new ATOM 100 N LEU A 163 -0.201 -12.190 -10.742 1.00 74.33 N ATOM 101 CA LEU A 163 -0.400 -12.693 -12.091 1.00 41.25 C ATOM 102 C LEU A 163 0.404 -13.982 -12.274 1.00 33.03 C ATOM 103 O LEU A 163 0.182 -14.725 -13.229 1.00 45.35 O ATOM 104 CB LEU A 163 -0.070 -11.611 -13.121 1.00 13.11 C ATOM 105 CG LEU A 163 -0.256 -10.165 -12.656 1.00 14.31 C ATOM 106 CD1 LEU A 163 0.533 -9.199 -13.543 1.00 34.24 C ATOM 107 CD2 LEU A 163 -1.739 -9.797 -12.587 1.00 65.43 C ATOM 0 H LEU A 163 0.651 -11.645 -10.611 1.00 74.33 H new ATOM 0 HA LEU A 163 -1.448 -12.945 -12.253 1.00 41.25 H new ATOM 0 HB2 LEU A 163 0.965 -11.740 -13.436 1.00 13.11 H new ATOM 0 HB3 LEU A 163 -0.693 -11.772 -14.001 1.00 13.11 H new ATOM 0 HG LEU A 163 0.145 -10.077 -11.646 1.00 14.31 H new ATOM 0 HD11 LEU A 163 0.384 -8.178 -13.192 1.00 34.24 H new ATOM 0 HD12 LEU A 163 1.593 -9.447 -13.498 1.00 34.24 H new ATOM 0 HD13 LEU A 163 0.184 -9.283 -14.572 1.00 34.24 H new ATOM 0 HD21 LEU A 163 -1.843 -8.764 -12.254 1.00 65.43 H new ATOM 0 HD22 LEU A 163 -2.187 -9.906 -13.574 1.00 65.43 H new ATOM 0 HD23 LEU A 163 -2.245 -10.458 -11.883 1.00 65.43 H new ATOM 118 N TYR A 164 1.321 -14.206 -11.345 1.00 64.15 N ATOM 119 CA TYR A 164 2.159 -15.392 -11.391 1.00 30.41 C ATOM 120 C TYR A 164 2.466 -15.903 -9.983 1.00 44.14 C ATOM 121 O TYR A 164 2.338 -15.163 -9.008 1.00 31.32 O ATOM 122 CB TYR A 164 3.465 -14.959 -12.061 1.00 63.53 C ATOM 123 CG TYR A 164 3.275 -13.988 -13.226 1.00 32.22 C ATOM 124 CD1 TYR A 164 2.999 -14.471 -14.490 1.00 52.45 C ATOM 125 CD2 TYR A 164 3.378 -12.628 -13.016 1.00 2.35 C ATOM 126 CE1 TYR A 164 2.819 -13.557 -15.587 1.00 53.44 C ATOM 127 CE2 TYR A 164 3.198 -11.713 -14.114 1.00 42.45 C ATOM 128 CZ TYR A 164 2.929 -12.223 -15.346 1.00 45.43 C ATOM 129 OH TYR A 164 2.759 -11.359 -16.382 1.00 42.35 O ATOM 0 H TYR A 164 1.502 -13.586 -10.556 1.00 64.15 H new ATOM 0 HA TYR A 164 1.658 -16.195 -11.931 1.00 30.41 H new ATOM 0 HB2 TYR A 164 4.107 -14.493 -11.314 1.00 63.53 H new ATOM 0 HB3 TYR A 164 3.987 -15.845 -12.422 1.00 63.53 H new ATOM 0 HD1 TYR A 164 2.918 -15.535 -14.655 1.00 52.45 H new ATOM 0 HD2 TYR A 164 3.594 -12.249 -12.028 1.00 2.35 H new ATOM 0 HE1 TYR A 164 2.601 -13.922 -16.580 1.00 53.44 H new ATOM 0 HE2 TYR A 164 3.275 -10.646 -13.962 1.00 42.45 H new ATOM 0 HH TYR A 164 2.865 -10.439 -16.061 1.00 42.35 H new ATOM 138 N ASP A 165 2.866 -17.164 -9.918 1.00 54.43 N ATOM 139 CA ASP A 165 3.194 -17.782 -8.644 1.00 21.14 C ATOM 140 C ASP A 165 4.710 -17.746 -8.438 1.00 33.35 C ATOM 141 O ASP A 165 5.468 -17.650 -9.402 1.00 22.41 O ATOM 142 CB ASP A 165 2.747 -19.245 -8.611 1.00 73.03 C ATOM 143 CG ASP A 165 3.067 -20.048 -9.873 1.00 34.14 C ATOM 144 OD1 ASP A 165 2.592 -21.180 -10.048 1.00 72.24 O ATOM 145 OD2 ASP A 165 3.850 -19.457 -10.712 1.00 22.33 O ATOM 0 H ASP A 165 2.971 -17.776 -10.728 1.00 54.43 H new ATOM 0 HA ASP A 165 2.679 -17.229 -7.859 1.00 21.14 H new ATOM 0 HB2 ASP A 165 3.218 -19.734 -7.758 1.00 73.03 H new ATOM 0 HB3 ASP A 165 1.671 -19.277 -8.442 1.00 73.03 H new ATOM 150 N PHE A 166 5.106 -17.824 -7.176 1.00 32.35 N ATOM 151 CA PHE A 166 6.516 -17.801 -6.833 1.00 72.14 C ATOM 152 C PHE A 166 6.782 -18.599 -5.554 1.00 65.30 C ATOM 153 O PHE A 166 6.044 -18.477 -4.578 1.00 41.31 O ATOM 154 CB PHE A 166 6.896 -16.338 -6.595 1.00 25.50 C ATOM 155 CG PHE A 166 8.152 -16.152 -5.742 1.00 70.10 C ATOM 156 CD1 PHE A 166 9.382 -16.205 -6.321 1.00 23.34 C ATOM 157 CD2 PHE A 166 8.040 -15.932 -4.404 1.00 20.51 C ATOM 158 CE1 PHE A 166 10.548 -16.032 -5.530 1.00 63.51 C ATOM 159 CE2 PHE A 166 9.206 -15.760 -3.613 1.00 0.45 C ATOM 160 CZ PHE A 166 10.435 -15.813 -4.193 1.00 43.21 C ATOM 0 H PHE A 166 4.474 -17.903 -6.379 1.00 32.35 H new ATOM 0 HA PHE A 166 7.101 -18.247 -7.637 1.00 72.14 H new ATOM 0 HB2 PHE A 166 7.048 -15.852 -7.558 1.00 25.50 H new ATOM 0 HB3 PHE A 166 6.062 -15.831 -6.110 1.00 25.50 H new ATOM 0 HD1 PHE A 166 9.471 -16.379 -7.383 1.00 23.34 H new ATOM 0 HD2 PHE A 166 7.064 -15.888 -3.944 1.00 20.51 H new ATOM 0 HE1 PHE A 166 11.524 -16.074 -5.990 1.00 63.51 H new ATOM 0 HE2 PHE A 166 9.117 -15.587 -2.551 1.00 0.45 H new ATOM 0 HZ PHE A 166 11.322 -15.681 -3.591 1.00 43.21 H new ATOM 169 N LYS A 167 7.838 -19.398 -5.601 1.00 54.12 N ATOM 170 CA LYS A 167 8.210 -20.215 -4.459 1.00 4.14 C ATOM 171 C LYS A 167 8.873 -19.332 -3.400 1.00 51.23 C ATOM 172 O LYS A 167 9.835 -18.622 -3.692 1.00 71.35 O ATOM 173 CB LYS A 167 9.075 -21.396 -4.904 1.00 24.43 C ATOM 174 CG LYS A 167 8.428 -22.137 -6.076 1.00 65.35 C ATOM 175 CD LYS A 167 7.590 -23.319 -5.582 1.00 23.44 C ATOM 176 CE LYS A 167 6.265 -22.839 -4.985 1.00 63.21 C ATOM 177 NZ LYS A 167 5.214 -23.865 -5.165 1.00 24.33 N ATOM 0 H LYS A 167 8.448 -19.497 -6.413 1.00 54.12 H new ATOM 0 HA LYS A 167 7.324 -20.654 -4.000 1.00 4.14 H new ATOM 0 HB2 LYS A 167 10.063 -21.039 -5.195 1.00 24.43 H new ATOM 0 HB3 LYS A 167 9.218 -22.082 -4.069 1.00 24.43 H new ATOM 0 HG2 LYS A 167 7.798 -21.451 -6.641 1.00 65.35 H new ATOM 0 HG3 LYS A 167 9.201 -22.494 -6.757 1.00 65.35 H new ATOM 0 HD2 LYS A 167 7.394 -24.002 -6.409 1.00 23.44 H new ATOM 0 HD3 LYS A 167 8.150 -23.878 -4.832 1.00 23.44 H new ATOM 0 HE2 LYS A 167 6.394 -22.624 -3.924 1.00 63.21 H new ATOM 0 HE3 LYS A 167 5.959 -21.909 -5.464 1.00 63.21 H new ATOM 0 HZ1 LYS A 167 4.322 -23.524 -4.754 1.00 24.33 H new ATOM 0 HZ2 LYS A 167 5.080 -24.050 -6.180 1.00 24.33 H new ATOM 0 HZ3 LYS A 167 5.501 -24.743 -4.688 1.00 24.33 H new ATOM 186 N ALA A 168 8.334 -19.404 -2.192 1.00 21.42 N ATOM 187 CA ALA A 168 8.862 -18.620 -1.089 1.00 23.22 C ATOM 188 C ALA A 168 9.962 -19.416 -0.384 1.00 22.42 C ATOM 189 O ALA A 168 9.960 -20.645 -0.413 1.00 53.02 O ATOM 190 CB ALA A 168 7.721 -18.238 -0.142 1.00 14.52 C ATOM 0 H ALA A 168 7.537 -19.994 -1.953 1.00 21.42 H new ATOM 0 HA ALA A 168 9.307 -17.694 -1.454 1.00 23.22 H new ATOM 0 HB1 ALA A 168 8.117 -17.650 0.686 1.00 14.52 H new ATOM 0 HB2 ALA A 168 6.980 -17.650 -0.684 1.00 14.52 H new ATOM 0 HB3 ALA A 168 7.253 -19.142 0.247 1.00 14.52 H new ATOM 196 N GLU A 169 10.876 -18.682 0.234 1.00 51.23 N ATOM 197 CA GLU A 169 11.980 -19.304 0.945 1.00 42.32 C ATOM 198 C GLU A 169 12.682 -18.278 1.837 1.00 50.22 C ATOM 199 O GLU A 169 13.880 -18.389 2.093 1.00 2.21 O ATOM 200 CB GLU A 169 12.966 -19.949 -0.030 1.00 50.20 C ATOM 201 CG GLU A 169 13.600 -18.898 -0.945 1.00 63.32 C ATOM 202 CD GLU A 169 14.812 -19.471 -1.681 1.00 21.45 C ATOM 203 OE1 GLU A 169 15.714 -20.036 -1.044 1.00 10.13 O ATOM 204 OE2 GLU A 169 14.796 -19.315 -2.962 1.00 61.13 O ATOM 0 H GLU A 169 10.874 -17.662 0.257 1.00 51.23 H new ATOM 0 HA GLU A 169 11.579 -20.094 1.580 1.00 42.32 H new ATOM 0 HB2 GLU A 169 13.745 -20.469 0.527 1.00 50.20 H new ATOM 0 HB3 GLU A 169 12.451 -20.697 -0.632 1.00 50.20 H new ATOM 0 HG2 GLU A 169 12.863 -18.548 -1.668 1.00 63.32 H new ATOM 0 HG3 GLU A 169 13.904 -18.033 -0.355 1.00 63.32 H new ATOM 210 N LYS A 170 11.906 -17.303 2.287 1.00 15.05 N ATOM 211 CA LYS A 170 12.438 -16.258 3.144 1.00 42.13 C ATOM 212 C LYS A 170 11.546 -16.114 4.379 1.00 21.10 C ATOM 213 O LYS A 170 10.597 -16.875 4.555 1.00 64.32 O ATOM 214 CB LYS A 170 12.615 -14.957 2.359 1.00 51.00 C ATOM 215 CG LYS A 170 11.840 -15.004 1.039 1.00 42.05 C ATOM 216 CD LYS A 170 10.338 -14.846 1.280 1.00 61.23 C ATOM 217 CE LYS A 170 9.546 -15.123 0.002 1.00 32.24 C ATOM 218 NZ LYS A 170 8.092 -15.038 0.264 1.00 32.42 N ATOM 0 H LYS A 170 10.912 -17.215 2.074 1.00 15.05 H new ATOM 0 HA LYS A 170 13.433 -16.527 3.498 1.00 42.13 H new ATOM 0 HB2 LYS A 170 12.268 -14.116 2.959 1.00 51.00 H new ATOM 0 HB3 LYS A 170 13.673 -14.790 2.158 1.00 51.00 H new ATOM 0 HG2 LYS A 170 12.191 -14.211 0.378 1.00 42.05 H new ATOM 0 HG3 LYS A 170 12.033 -15.950 0.533 1.00 42.05 H new ATOM 0 HD2 LYS A 170 10.018 -15.530 2.066 1.00 61.23 H new ATOM 0 HD3 LYS A 170 10.127 -13.836 1.631 1.00 61.23 H new ATOM 0 HE2 LYS A 170 9.825 -14.404 -0.769 1.00 32.24 H new ATOM 0 HE3 LYS A 170 9.795 -16.113 -0.380 1.00 32.24 H new ATOM 0 HZ1 LYS A 170 7.604 -14.706 -0.592 1.00 32.42 H new ATOM 0 HZ2 LYS A 170 7.731 -15.977 0.527 1.00 32.42 H new ATOM 0 HZ3 LYS A 170 7.918 -14.370 1.042 1.00 32.42 H new ATOM 227 N ALA A 171 11.883 -15.132 5.202 1.00 0.44 N ATOM 228 CA ALA A 171 11.124 -14.877 6.415 1.00 51.14 C ATOM 229 C ALA A 171 9.660 -14.624 6.052 1.00 60.23 C ATOM 230 O ALA A 171 8.755 -15.098 6.738 1.00 4.52 O ATOM 231 CB ALA A 171 11.749 -13.703 7.172 1.00 35.35 C ATOM 0 H ALA A 171 12.672 -14.503 5.053 1.00 0.44 H new ATOM 0 HA ALA A 171 11.154 -15.743 7.076 1.00 51.14 H new ATOM 0 HB1 ALA A 171 11.180 -13.512 8.082 1.00 35.35 H new ATOM 0 HB2 ALA A 171 12.779 -13.945 7.433 1.00 35.35 H new ATOM 0 HB3 ALA A 171 11.734 -12.814 6.541 1.00 35.35 H new ATOM 237 N ASP A 172 9.471 -13.878 4.973 1.00 30.12 N ATOM 238 CA ASP A 172 8.132 -13.556 4.510 1.00 24.23 C ATOM 239 C ASP A 172 7.652 -14.649 3.554 1.00 63.21 C ATOM 240 O ASP A 172 6.698 -14.447 2.804 1.00 22.40 O ATOM 241 CB ASP A 172 8.115 -12.226 3.756 1.00 33.33 C ATOM 242 CG ASP A 172 8.732 -11.046 4.509 1.00 43.23 C ATOM 243 OD1 ASP A 172 9.745 -10.473 4.081 1.00 64.30 O ATOM 244 OD2 ASP A 172 8.121 -10.714 5.597 1.00 31.21 O ATOM 0 H ASP A 172 10.223 -13.487 4.406 1.00 30.12 H new ATOM 0 HA ASP A 172 7.482 -13.484 5.382 1.00 24.23 H new ATOM 0 HB2 ASP A 172 8.647 -12.354 2.813 1.00 33.33 H new ATOM 0 HB3 ASP A 172 7.082 -11.979 3.509 1.00 33.33 H new ATOM 249 N GLU A 173 8.334 -15.783 3.610 1.00 44.13 N ATOM 250 CA GLU A 173 7.988 -16.908 2.758 1.00 44.52 C ATOM 251 C GLU A 173 6.469 -17.019 2.616 1.00 63.00 C ATOM 252 O GLU A 173 5.804 -17.609 3.465 1.00 24.12 O ATOM 253 CB GLU A 173 8.585 -18.209 3.301 1.00 35.33 C ATOM 254 CG GLU A 173 8.316 -18.353 4.799 1.00 41.04 C ATOM 255 CD GLU A 173 9.402 -19.197 5.472 1.00 21.33 C ATOM 256 OE1 GLU A 173 9.790 -18.912 6.614 1.00 55.43 O ATOM 257 OE2 GLU A 173 9.841 -20.183 4.765 1.00 42.41 O ATOM 0 H GLU A 173 9.125 -15.947 4.233 1.00 44.13 H new ATOM 0 HA GLU A 173 8.413 -16.735 1.769 1.00 44.52 H new ATOM 0 HB2 GLU A 173 8.159 -19.059 2.768 1.00 35.33 H new ATOM 0 HB3 GLU A 173 9.659 -18.224 3.118 1.00 35.33 H new ATOM 0 HG2 GLU A 173 8.278 -17.367 5.262 1.00 41.04 H new ATOM 0 HG3 GLU A 173 7.342 -18.816 4.954 1.00 41.04 H new ATOM 263 N LEU A 174 5.964 -16.442 1.535 1.00 53.30 N ATOM 264 CA LEU A 174 4.536 -16.469 1.270 1.00 44.40 C ATOM 265 C LEU A 174 4.280 -17.207 -0.045 1.00 14.34 C ATOM 266 O LEU A 174 4.569 -16.684 -1.121 1.00 60.05 O ATOM 267 CB LEU A 174 3.959 -15.053 1.304 1.00 4.41 C ATOM 268 CG LEU A 174 2.479 -14.923 0.936 1.00 30.11 C ATOM 269 CD1 LEU A 174 1.592 -15.052 2.176 1.00 33.11 C ATOM 270 CD2 LEU A 174 2.216 -13.621 0.176 1.00 72.24 C ATOM 0 H LEU A 174 6.519 -15.953 0.833 1.00 53.30 H new ATOM 0 HA LEU A 174 4.013 -17.020 2.052 1.00 44.40 H new ATOM 0 HB2 LEU A 174 4.101 -14.648 2.306 1.00 4.41 H new ATOM 0 HB3 LEU A 174 4.538 -14.429 0.623 1.00 4.41 H new ATOM 0 HG LEU A 174 2.219 -15.744 0.268 1.00 30.11 H new ATOM 0 HD11 LEU A 174 0.546 -14.956 1.886 1.00 33.11 H new ATOM 0 HD12 LEU A 174 1.753 -16.026 2.638 1.00 33.11 H new ATOM 0 HD13 LEU A 174 1.845 -14.266 2.888 1.00 33.11 H new ATOM 0 HD21 LEU A 174 1.157 -13.553 -0.074 1.00 72.24 H new ATOM 0 HD22 LEU A 174 2.497 -12.772 0.800 1.00 72.24 H new ATOM 0 HD23 LEU A 174 2.806 -13.609 -0.740 1.00 72.24 H new ATOM 281 N THR A 175 3.738 -18.409 0.083 1.00 51.44 N ATOM 282 CA THR A 175 3.440 -19.224 -1.082 1.00 13.54 C ATOM 283 C THR A 175 2.046 -18.893 -1.621 1.00 71.43 C ATOM 284 O THR A 175 1.046 -19.115 -0.940 1.00 23.14 O ATOM 285 CB THR A 175 3.608 -20.692 -0.688 1.00 31.45 C ATOM 286 OG1 THR A 175 3.435 -21.401 -1.913 1.00 52.14 O ATOM 287 CG2 THR A 175 2.465 -21.195 0.197 1.00 32.01 C ATOM 0 H THR A 175 3.497 -18.838 0.976 1.00 51.44 H new ATOM 0 HA THR A 175 4.129 -19.013 -1.900 1.00 13.54 H new ATOM 0 HB THR A 175 4.556 -20.822 -0.166 1.00 31.45 H new ATOM 0 HG1 THR A 175 3.530 -22.363 -1.750 1.00 52.14 H new ATOM 0 HG21 THR A 175 2.633 -22.242 0.448 1.00 32.01 H new ATOM 0 HG22 THR A 175 2.426 -20.604 1.112 1.00 32.01 H new ATOM 0 HG23 THR A 175 1.520 -21.097 -0.338 1.00 32.01 H new ATOM 295 N THR A 176 2.025 -18.370 -2.837 1.00 31.53 N ATOM 296 CA THR A 176 0.770 -18.008 -3.474 1.00 13.44 C ATOM 297 C THR A 176 0.748 -18.495 -4.924 1.00 34.32 C ATOM 298 O THR A 176 1.798 -18.673 -5.540 1.00 1.00 O ATOM 299 CB THR A 176 0.592 -16.494 -3.340 1.00 3.13 C ATOM 300 OG1 THR A 176 0.240 -16.305 -1.972 1.00 33.40 O ATOM 301 CG2 THR A 176 -0.623 -15.976 -4.112 1.00 63.31 C ATOM 0 H THR A 176 2.857 -18.188 -3.399 1.00 31.53 H new ATOM 0 HA THR A 176 -0.075 -18.495 -2.987 1.00 13.44 H new ATOM 0 HB THR A 176 1.490 -15.991 -3.697 1.00 3.13 H new ATOM 0 HG1 THR A 176 0.108 -15.350 -1.797 1.00 33.40 H new ATOM 0 HG21 THR A 176 -0.703 -14.897 -3.983 1.00 63.31 H new ATOM 0 HG22 THR A 176 -0.507 -16.207 -5.171 1.00 63.31 H new ATOM 0 HG23 THR A 176 -1.526 -16.454 -3.733 1.00 63.31 H new ATOM 309 N TYR A 177 -0.461 -18.699 -5.428 1.00 64.02 N ATOM 310 CA TYR A 177 -0.634 -19.164 -6.794 1.00 11.02 C ATOM 311 C TYR A 177 -0.845 -17.988 -7.750 1.00 52.30 C ATOM 312 O TYR A 177 -1.078 -16.862 -7.313 1.00 4.10 O ATOM 313 CB TYR A 177 -1.893 -20.032 -6.787 1.00 31.44 C ATOM 314 CG TYR A 177 -1.638 -21.496 -6.425 1.00 51.20 C ATOM 315 CD1 TYR A 177 -1.276 -22.397 -7.407 1.00 20.31 C ATOM 316 CD2 TYR A 177 -1.768 -21.917 -5.117 1.00 12.05 C ATOM 317 CE1 TYR A 177 -1.035 -23.775 -7.066 1.00 73.23 C ATOM 318 CE2 TYR A 177 -1.527 -23.295 -4.777 1.00 14.11 C ATOM 319 CZ TYR A 177 -1.173 -24.156 -5.768 1.00 55.02 C ATOM 320 OH TYR A 177 -0.946 -25.458 -5.446 1.00 54.32 O ATOM 0 H TYR A 177 -1.330 -18.551 -4.915 1.00 64.02 H new ATOM 0 HA TYR A 177 0.248 -19.710 -7.129 1.00 11.02 H new ATOM 0 HB2 TYR A 177 -2.607 -19.612 -6.078 1.00 31.44 H new ATOM 0 HB3 TYR A 177 -2.358 -19.988 -7.772 1.00 31.44 H new ATOM 0 HD1 TYR A 177 -1.174 -22.068 -8.431 1.00 20.31 H new ATOM 0 HD2 TYR A 177 -2.051 -21.213 -4.349 1.00 12.05 H new ATOM 0 HE1 TYR A 177 -0.751 -24.490 -7.824 1.00 73.23 H new ATOM 0 HE2 TYR A 177 -1.625 -23.637 -3.757 1.00 14.11 H new ATOM 0 HH TYR A 177 -1.081 -25.585 -4.484 1.00 54.32 H new ATOM 329 N VAL A 178 -0.754 -18.289 -9.036 1.00 35.31 N ATOM 330 CA VAL A 178 -0.932 -17.272 -10.058 1.00 20.33 C ATOM 331 C VAL A 178 -2.384 -16.789 -10.044 1.00 72.21 C ATOM 332 O VAL A 178 -3.271 -17.492 -9.563 1.00 51.42 O ATOM 333 CB VAL A 178 -0.496 -17.816 -11.420 1.00 72.10 C ATOM 334 CG1 VAL A 178 0.750 -18.693 -11.288 1.00 43.23 C ATOM 335 CG2 VAL A 178 -1.635 -18.582 -12.095 1.00 30.45 C ATOM 0 H VAL A 178 -0.559 -19.224 -9.394 1.00 35.31 H new ATOM 0 HA VAL A 178 -0.300 -16.408 -9.851 1.00 20.33 H new ATOM 0 HB VAL A 178 -0.242 -16.966 -12.053 1.00 72.10 H new ATOM 0 HG11 VAL A 178 1.038 -19.066 -12.271 1.00 43.23 H new ATOM 0 HG12 VAL A 178 1.567 -18.104 -10.870 1.00 43.23 H new ATOM 0 HG13 VAL A 178 0.535 -19.534 -10.629 1.00 43.23 H new ATOM 0 HG21 VAL A 178 -1.298 -18.958 -13.061 1.00 30.45 H new ATOM 0 HG22 VAL A 178 -1.934 -19.419 -11.464 1.00 30.45 H new ATOM 0 HG23 VAL A 178 -2.485 -17.916 -12.241 1.00 30.45 H new ATOM 345 N GLY A 179 -2.582 -15.593 -10.579 1.00 51.41 N ATOM 346 CA GLY A 179 -3.910 -15.009 -10.633 1.00 2.35 C ATOM 347 C GLY A 179 -4.524 -14.908 -9.235 1.00 51.51 C ATOM 348 O GLY A 179 -5.655 -15.339 -9.017 1.00 13.11 O ATOM 0 H GLY A 179 -1.844 -15.013 -10.979 1.00 51.41 H new ATOM 0 HA2 GLY A 179 -3.857 -14.018 -11.083 1.00 2.35 H new ATOM 0 HA3 GLY A 179 -4.552 -15.615 -11.273 1.00 2.35 H new ATOM 352 N GLU A 180 -3.750 -14.338 -8.324 1.00 4.32 N ATOM 353 CA GLU A 180 -4.203 -14.176 -6.952 1.00 12.51 C ATOM 354 C GLU A 180 -4.454 -12.697 -6.647 1.00 74.44 C ATOM 355 O GLU A 180 -4.166 -11.832 -7.473 1.00 72.02 O ATOM 356 CB GLU A 180 -3.196 -14.776 -5.968 1.00 24.35 C ATOM 357 CG GLU A 180 -3.898 -15.673 -4.947 1.00 72.21 C ATOM 358 CD GLU A 180 -3.898 -17.132 -5.409 1.00 61.32 C ATOM 359 OE1 GLU A 180 -3.481 -17.425 -6.539 1.00 10.11 O ATOM 360 OE2 GLU A 180 -4.352 -17.977 -4.546 1.00 64.22 O ATOM 0 H GLU A 180 -2.812 -13.982 -8.508 1.00 4.32 H new ATOM 0 HA GLU A 180 -5.143 -14.716 -6.834 1.00 12.51 H new ATOM 0 HB2 GLU A 180 -2.449 -15.354 -6.513 1.00 24.35 H new ATOM 0 HB3 GLU A 180 -2.666 -13.976 -5.451 1.00 24.35 H new ATOM 0 HG2 GLU A 180 -3.397 -15.593 -3.982 1.00 72.21 H new ATOM 0 HG3 GLU A 180 -4.924 -15.333 -4.803 1.00 72.21 H new ATOM 366 N ASN A 181 -4.986 -12.453 -5.459 1.00 35.42 N ATOM 367 CA ASN A 181 -5.279 -11.095 -5.035 1.00 51.03 C ATOM 368 C ASN A 181 -4.854 -10.919 -3.576 1.00 1.33 C ATOM 369 O ASN A 181 -5.384 -11.582 -2.686 1.00 61.35 O ATOM 370 CB ASN A 181 -6.777 -10.798 -5.130 1.00 70.44 C ATOM 371 CG ASN A 181 -7.577 -12.085 -5.344 1.00 63.23 C ATOM 372 OD1 ASN A 181 -7.349 -12.676 -6.513 1.00 51.41 O flip ATOM 373 ND2 ASN A 181 -8.352 -12.512 -4.503 1.00 42.15 N flip ATOM 0 H ASN A 181 -5.222 -13.173 -4.776 1.00 35.42 H new ATOM 0 HA ASN A 181 -4.735 -10.413 -5.688 1.00 51.03 H new ATOM 0 HB2 ASN A 181 -7.112 -10.304 -4.218 1.00 70.44 H new ATOM 0 HB3 ASN A 181 -6.963 -10.108 -5.953 1.00 70.44 H new ATOM 0 HD21 ASN A 181 -8.480 -12.008 -3.625 1.00 42.15 H new ATOM 0 HD22 ASN A 181 -8.871 -13.372 -4.678 1.00 42.15 H new ATOM 379 N LEU A 182 -3.902 -10.020 -3.375 1.00 52.44 N ATOM 380 CA LEU A 182 -3.399 -9.747 -2.039 1.00 71.03 C ATOM 381 C LEU A 182 -3.407 -8.238 -1.793 1.00 1.12 C ATOM 382 O LEU A 182 -3.346 -7.451 -2.737 1.00 20.12 O ATOM 383 CB LEU A 182 -2.028 -10.396 -1.840 1.00 3.40 C ATOM 384 CG LEU A 182 -1.008 -10.165 -2.957 1.00 63.44 C ATOM 385 CD1 LEU A 182 -1.273 -11.097 -4.141 1.00 21.23 C ATOM 386 CD2 LEU A 182 -0.980 -8.695 -3.379 1.00 73.53 C ATOM 0 H LEU A 182 -3.465 -9.471 -4.115 1.00 52.44 H new ATOM 0 HA LEU A 182 -4.050 -10.195 -1.288 1.00 71.03 H new ATOM 0 HB2 LEU A 182 -1.605 -10.026 -0.906 1.00 3.40 H new ATOM 0 HB3 LEU A 182 -2.170 -11.470 -1.721 1.00 3.40 H new ATOM 0 HG LEU A 182 -0.018 -10.407 -2.571 1.00 63.44 H new ATOM 0 HD11 LEU A 182 -0.535 -10.913 -4.921 1.00 21.23 H new ATOM 0 HD12 LEU A 182 -1.202 -12.133 -3.811 1.00 21.23 H new ATOM 0 HD13 LEU A 182 -2.272 -10.909 -4.535 1.00 21.23 H new ATOM 0 HD21 LEU A 182 -0.247 -8.559 -4.174 1.00 73.53 H new ATOM 0 HD22 LEU A 182 -1.966 -8.401 -3.740 1.00 73.53 H new ATOM 0 HD23 LEU A 182 -0.708 -8.076 -2.524 1.00 73.53 H new ATOM 397 N PHE A 183 -3.483 -7.877 -0.521 1.00 44.21 N ATOM 398 CA PHE A 183 -3.500 -6.475 -0.139 1.00 51.43 C ATOM 399 C PHE A 183 -2.145 -6.045 0.428 1.00 64.42 C ATOM 400 O PHE A 183 -1.726 -6.530 1.478 1.00 42.02 O ATOM 401 CB PHE A 183 -4.567 -6.319 0.946 1.00 74.34 C ATOM 402 CG PHE A 183 -4.534 -4.967 1.661 1.00 64.42 C ATOM 403 CD1 PHE A 183 -3.929 -3.901 1.073 1.00 54.13 C ATOM 404 CD2 PHE A 183 -5.112 -4.831 2.885 1.00 40.14 C ATOM 405 CE1 PHE A 183 -3.898 -2.646 1.737 1.00 71.00 C ATOM 406 CE2 PHE A 183 -5.082 -3.576 3.548 1.00 43.12 C ATOM 407 CZ PHE A 183 -4.475 -2.510 2.960 1.00 65.43 C ATOM 0 H PHE A 183 -3.534 -8.532 0.259 1.00 44.21 H new ATOM 0 HA PHE A 183 -3.713 -5.855 -1.010 1.00 51.43 H new ATOM 0 HB2 PHE A 183 -5.550 -6.457 0.497 1.00 74.34 H new ATOM 0 HB3 PHE A 183 -4.439 -7.112 1.683 1.00 74.34 H new ATOM 0 HD1 PHE A 183 -3.472 -4.009 0.101 1.00 54.13 H new ATOM 0 HD2 PHE A 183 -5.593 -5.677 3.352 1.00 40.14 H new ATOM 0 HE1 PHE A 183 -3.416 -1.800 1.270 1.00 71.00 H new ATOM 0 HE2 PHE A 183 -5.541 -3.468 4.519 1.00 43.12 H new ATOM 0 HZ PHE A 183 -4.452 -1.556 3.465 1.00 65.43 H new ATOM 416 N ILE A 184 -1.498 -5.139 -0.291 1.00 31.55 N ATOM 417 CA ILE A 184 -0.201 -4.639 0.128 1.00 42.10 C ATOM 418 C ILE A 184 -0.357 -3.863 1.438 1.00 71.32 C ATOM 419 O ILE A 184 -1.457 -3.438 1.784 1.00 3.21 O ATOM 420 CB ILE A 184 0.447 -3.826 -0.995 1.00 61.13 C ATOM 421 CG1 ILE A 184 0.827 -4.724 -2.173 1.00 53.02 C ATOM 422 CG2 ILE A 184 1.645 -3.028 -0.473 1.00 21.24 C ATOM 423 CD1 ILE A 184 1.766 -5.847 -1.726 1.00 24.44 C ATOM 0 H ILE A 184 -1.849 -4.739 -1.161 1.00 31.55 H new ATOM 0 HA ILE A 184 0.481 -5.466 0.326 1.00 42.10 H new ATOM 0 HB ILE A 184 -0.285 -3.106 -1.362 1.00 61.13 H new ATOM 0 HG12 ILE A 184 -0.073 -5.152 -2.614 1.00 53.02 H new ATOM 0 HG13 ILE A 184 1.310 -4.129 -2.948 1.00 53.02 H new ATOM 0 HG21 ILE A 184 2.087 -2.459 -1.291 1.00 21.24 H new ATOM 0 HG22 ILE A 184 1.314 -2.343 0.308 1.00 21.24 H new ATOM 0 HG23 ILE A 184 2.388 -3.713 -0.064 1.00 21.24 H new ATOM 0 HD11 ILE A 184 2.021 -6.471 -2.583 1.00 24.44 H new ATOM 0 HD12 ILE A 184 2.676 -5.416 -1.308 1.00 24.44 H new ATOM 0 HD13 ILE A 184 1.271 -6.455 -0.969 1.00 24.44 H new ATOM 434 N CYS A 185 0.762 -3.703 2.130 1.00 64.33 N ATOM 435 CA CYS A 185 0.763 -2.987 3.394 1.00 44.14 C ATOM 436 C CYS A 185 2.139 -2.344 3.580 1.00 52.12 C ATOM 437 O CYS A 185 2.237 -1.181 3.965 1.00 4.53 O ATOM 438 CB CYS A 185 0.399 -3.904 4.564 1.00 11.52 C ATOM 439 SG CYS A 185 -1.158 -4.794 4.200 1.00 74.14 S ATOM 0 H CYS A 185 1.673 -4.057 1.839 1.00 64.33 H new ATOM 0 HA CYS A 185 -0.001 -2.210 3.376 1.00 44.14 H new ATOM 0 HB2 CYS A 185 1.203 -4.618 4.741 1.00 11.52 H new ATOM 0 HB3 CYS A 185 0.288 -3.317 5.476 1.00 11.52 H new ATOM 0 HG CYS A 185 -1.782 -4.197 3.228 1.00 74.14 H new ATOM 444 N ALA A 186 3.167 -3.130 3.298 1.00 41.10 N ATOM 445 CA ALA A 186 4.534 -2.651 3.429 1.00 63.51 C ATOM 446 C ALA A 186 5.236 -2.750 2.073 1.00 1.13 C ATOM 447 O ALA A 186 4.744 -3.414 1.162 1.00 34.22 O ATOM 448 CB ALA A 186 5.251 -3.452 4.517 1.00 42.55 C ATOM 0 H ALA A 186 3.082 -4.095 2.979 1.00 41.10 H new ATOM 0 HA ALA A 186 4.548 -1.604 3.731 1.00 63.51 H new ATOM 0 HB1 ALA A 186 6.276 -3.094 4.616 1.00 42.55 H new ATOM 0 HB2 ALA A 186 4.729 -3.326 5.465 1.00 42.55 H new ATOM 0 HB3 ALA A 186 5.260 -4.508 4.245 1.00 42.55 H new ATOM 454 N HIS A 187 6.375 -2.080 1.983 1.00 52.51 N ATOM 455 CA HIS A 187 7.150 -2.083 0.754 1.00 40.13 C ATOM 456 C HIS A 187 8.628 -1.853 1.078 1.00 44.42 C ATOM 457 O HIS A 187 8.956 -1.129 2.018 1.00 22.12 O ATOM 458 CB HIS A 187 6.596 -1.062 -0.240 1.00 12.41 C ATOM 459 CG HIS A 187 7.331 0.258 -0.240 1.00 65.41 C ATOM 460 ND1 HIS A 187 7.209 1.345 0.574 1.00 22.32 N flip ATOM 461 CD2 HIS A 187 8.320 0.565 -1.158 1.00 1.13 C flip ATOM 462 CE1 HIS A 187 8.077 2.266 0.177 1.00 62.25 C flip ATOM 463 NE2 HIS A 187 8.767 1.785 -0.898 1.00 41.44 N flip ATOM 0 H HIS A 187 6.780 -1.531 2.741 1.00 52.51 H new ATOM 0 HA HIS A 187 7.067 -3.056 0.271 1.00 40.13 H new ATOM 0 HB2 HIS A 187 6.636 -1.488 -1.243 1.00 12.41 H new ATOM 0 HB3 HIS A 187 5.546 -0.881 -0.012 1.00 12.41 H new ATOM 0 HD1 HIS A 187 6.560 1.435 1.356 1.00 22.32 H new ATOM 0 HD2 HIS A 187 8.668 -0.080 -1.951 1.00 1.13 H new ATOM 0 HE1 HIS A 187 8.215 3.237 0.630 1.00 62.25 H new ATOM 471 N HIS A 188 9.480 -2.483 0.284 1.00 54.43 N ATOM 472 CA HIS A 188 10.915 -2.356 0.474 1.00 43.22 C ATOM 473 C HIS A 188 11.619 -2.403 -0.883 1.00 72.31 C ATOM 474 O HIS A 188 11.267 -3.210 -1.741 1.00 30.01 O ATOM 475 CB HIS A 188 11.430 -3.419 1.447 1.00 33.23 C ATOM 476 CG HIS A 188 10.646 -4.708 1.417 1.00 64.54 C ATOM 477 ND1 HIS A 188 9.304 -4.939 1.503 1.00 24.13 N flip ATOM 478 CD2 HIS A 188 11.248 -5.949 1.288 1.00 64.24 C flip ATOM 479 CE1 HIS A 188 9.097 -6.248 1.429 1.00 61.52 C flip ATOM 480 NE2 HIS A 188 10.301 -6.875 1.296 1.00 55.22 N flip ATOM 0 H HIS A 188 9.204 -3.083 -0.493 1.00 54.43 H new ATOM 0 HA HIS A 188 11.141 -1.391 0.928 1.00 43.22 H new ATOM 0 HB2 HIS A 188 12.473 -3.634 1.215 1.00 33.23 H new ATOM 0 HB3 HIS A 188 11.405 -3.014 2.459 1.00 33.23 H new ATOM 0 HD2 HIS A 188 12.309 -6.130 1.197 1.00 64.24 H new ATOM 0 HE1 HIS A 188 8.134 -6.736 1.468 1.00 61.52 H new ATOM 0 HE2 HIS A 188 10.447 -7.881 1.217 1.00 55.22 H new ATOM 487 N ASN A 189 12.601 -1.527 -1.034 1.00 15.41 N ATOM 488 CA ASN A 189 13.359 -1.458 -2.273 1.00 71.50 C ATOM 489 C ASN A 189 12.390 -1.381 -3.454 1.00 72.22 C ATOM 490 O ASN A 189 12.731 -1.774 -4.568 1.00 74.40 O ATOM 491 CB ASN A 189 14.229 -2.704 -2.456 1.00 2.25 C ATOM 492 CG ASN A 189 15.387 -2.427 -3.417 1.00 13.31 C ATOM 493 OD1 ASN A 189 15.481 -1.377 -4.031 1.00 0.01 O ATOM 494 ND2 ASN A 189 16.260 -3.425 -3.514 1.00 54.34 N ATOM 0 H ASN A 189 12.890 -0.859 -0.319 1.00 15.41 H new ATOM 0 HA ASN A 189 13.997 -0.575 -2.230 1.00 71.50 H new ATOM 0 HB2 ASN A 189 14.621 -3.023 -1.490 1.00 2.25 H new ATOM 0 HB3 ASN A 189 13.621 -3.523 -2.840 1.00 2.25 H new ATOM 0 HD21 ASN A 189 17.068 -3.338 -4.131 1.00 54.34 H new ATOM 0 HD22 ASN A 189 16.122 -4.278 -2.972 1.00 54.34 H new ATOM 500 N CYS A 190 11.201 -0.871 -3.171 1.00 24.22 N ATOM 501 CA CYS A 190 10.180 -0.736 -4.196 1.00 63.34 C ATOM 502 C CYS A 190 10.239 -1.972 -5.097 1.00 0.14 C ATOM 503 O CYS A 190 9.937 -1.891 -6.287 1.00 50.53 O ATOM 504 CB CYS A 190 10.344 0.560 -4.991 1.00 32.24 C ATOM 505 SG CYS A 190 12.081 0.741 -5.539 1.00 4.41 S ATOM 0 H CYS A 190 10.921 -0.546 -2.246 1.00 24.22 H new ATOM 0 HA CYS A 190 9.197 -0.675 -3.729 1.00 63.34 H new ATOM 0 HB2 CYS A 190 9.680 0.553 -5.855 1.00 32.24 H new ATOM 0 HB3 CYS A 190 10.057 1.413 -4.376 1.00 32.24 H new ATOM 0 HG CYS A 190 12.670 -0.417 -5.503 1.00 4.41 H new ATOM 510 N GLU A 191 10.630 -3.085 -4.497 1.00 50.05 N ATOM 511 CA GLU A 191 10.734 -4.335 -5.231 1.00 62.34 C ATOM 512 C GLU A 191 9.950 -5.437 -4.515 1.00 75.44 C ATOM 513 O GLU A 191 9.296 -6.256 -5.159 1.00 65.23 O ATOM 514 CB GLU A 191 12.197 -4.739 -5.423 1.00 42.12 C ATOM 515 CG GLU A 191 12.313 -6.218 -5.799 1.00 63.41 C ATOM 516 CD GLU A 191 13.778 -6.636 -5.935 1.00 22.44 C ATOM 517 OE1 GLU A 191 14.191 -7.650 -5.352 1.00 21.04 O ATOM 518 OE2 GLU A 191 14.497 -5.866 -6.679 1.00 1.02 O ATOM 0 H GLU A 191 10.879 -3.148 -3.510 1.00 50.05 H new ATOM 0 HA GLU A 191 10.299 -4.190 -6.220 1.00 62.34 H new ATOM 0 HB2 GLU A 191 12.648 -4.125 -6.203 1.00 42.12 H new ATOM 0 HB3 GLU A 191 12.754 -4.549 -4.506 1.00 42.12 H new ATOM 0 HG2 GLU A 191 11.826 -6.829 -5.039 1.00 63.41 H new ATOM 0 HG3 GLU A 191 11.790 -6.400 -6.738 1.00 63.41 H new ATOM 524 N TRP A 192 10.042 -5.422 -3.193 1.00 31.02 N ATOM 525 CA TRP A 192 9.349 -6.410 -2.384 1.00 71.13 C ATOM 526 C TRP A 192 8.276 -5.686 -1.569 1.00 4.30 C ATOM 527 O TRP A 192 8.551 -4.661 -0.946 1.00 21.11 O ATOM 528 CB TRP A 192 10.334 -7.192 -1.512 1.00 15.13 C ATOM 529 CG TRP A 192 11.261 -8.120 -2.301 1.00 70.24 C ATOM 530 CD1 TRP A 192 12.502 -7.868 -2.739 1.00 44.15 C ATOM 531 CD2 TRP A 192 10.969 -9.467 -2.729 1.00 3.30 C ATOM 532 NE1 TRP A 192 13.029 -8.950 -3.416 1.00 42.43 N ATOM 533 CE2 TRP A 192 12.067 -9.953 -3.409 1.00 0.33 C ATOM 534 CE3 TRP A 192 9.814 -10.249 -2.547 1.00 4.51 C ATOM 535 CZ2 TRP A 192 12.119 -11.238 -3.962 1.00 13.24 C ATOM 536 CZ3 TRP A 192 9.882 -11.530 -3.106 1.00 74.45 C ATOM 537 CH2 TRP A 192 10.979 -12.035 -3.794 1.00 42.44 C ATOM 0 H TRP A 192 10.586 -4.741 -2.662 1.00 31.02 H new ATOM 0 HA TRP A 192 8.864 -7.154 -3.016 1.00 71.13 H new ATOM 0 HB2 TRP A 192 10.940 -6.486 -0.944 1.00 15.13 H new ATOM 0 HB3 TRP A 192 9.773 -7.784 -0.789 1.00 15.13 H new ATOM 0 HD1 TRP A 192 13.024 -6.936 -2.582 1.00 44.15 H new ATOM 0 HE1 TRP A 192 13.954 -9.003 -3.843 1.00 42.43 H new ATOM 0 HE3 TRP A 192 8.944 -9.889 -2.018 1.00 4.51 H new ATOM 0 HZ2 TRP A 192 12.991 -11.596 -4.490 1.00 13.24 H new ATOM 0 HZ3 TRP A 192 9.021 -12.172 -2.995 1.00 74.45 H new ATOM 0 HH2 TRP A 192 10.953 -13.037 -4.197 1.00 42.44 H new ATOM 547 N PHE A 193 7.076 -6.245 -1.600 1.00 75.53 N ATOM 548 CA PHE A 193 5.960 -5.666 -0.872 1.00 61.42 C ATOM 549 C PHE A 193 5.375 -6.669 0.124 1.00 64.02 C ATOM 550 O PHE A 193 5.323 -7.866 -0.153 1.00 21.53 O ATOM 551 CB PHE A 193 4.890 -5.309 -1.905 1.00 53.11 C ATOM 552 CG PHE A 193 5.337 -4.261 -2.927 1.00 53.22 C ATOM 553 CD1 PHE A 193 6.353 -3.408 -2.627 1.00 62.24 C ATOM 554 CD2 PHE A 193 4.718 -4.182 -4.136 1.00 53.15 C ATOM 555 CE1 PHE A 193 6.768 -2.436 -3.574 1.00 35.34 C ATOM 556 CE2 PHE A 193 5.133 -3.210 -5.083 1.00 1.14 C ATOM 557 CZ PHE A 193 6.149 -2.357 -4.782 1.00 35.32 C ATOM 0 H PHE A 193 6.852 -7.094 -2.119 1.00 75.53 H new ATOM 0 HA PHE A 193 6.294 -4.792 -0.313 1.00 61.42 H new ATOM 0 HB2 PHE A 193 4.594 -6.215 -2.434 1.00 53.11 H new ATOM 0 HB3 PHE A 193 4.006 -4.940 -1.385 1.00 53.11 H new ATOM 0 HD1 PHE A 193 6.844 -3.470 -1.667 1.00 62.24 H new ATOM 0 HD2 PHE A 193 3.911 -4.859 -4.375 1.00 53.15 H new ATOM 0 HE1 PHE A 193 7.575 -1.759 -3.335 1.00 35.34 H new ATOM 0 HE2 PHE A 193 4.642 -3.147 -6.043 1.00 1.14 H new ATOM 0 HZ PHE A 193 6.464 -1.617 -5.503 1.00 35.32 H new ATOM 566 N ILE A 194 4.949 -6.142 1.263 1.00 75.25 N ATOM 567 CA ILE A 194 4.369 -6.977 2.302 1.00 54.22 C ATOM 568 C ILE A 194 2.849 -6.815 2.292 1.00 2.45 C ATOM 569 O ILE A 194 2.317 -5.871 2.874 1.00 2.20 O ATOM 570 CB ILE A 194 5.011 -6.669 3.656 1.00 41.41 C ATOM 571 CG1 ILE A 194 6.211 -7.582 3.915 1.00 52.25 C ATOM 572 CG2 ILE A 194 3.979 -6.747 4.783 1.00 52.10 C ATOM 573 CD1 ILE A 194 7.015 -7.807 2.633 1.00 71.34 C ATOM 0 H ILE A 194 4.994 -5.148 1.489 1.00 75.25 H new ATOM 0 HA ILE A 194 4.579 -8.029 2.107 1.00 54.22 H new ATOM 0 HB ILE A 194 5.384 -5.645 3.631 1.00 41.41 H new ATOM 0 HG12 ILE A 194 6.852 -7.139 4.677 1.00 52.25 H new ATOM 0 HG13 ILE A 194 5.866 -8.540 4.305 1.00 52.25 H new ATOM 0 HG21 ILE A 194 4.462 -6.524 5.734 1.00 52.10 H new ATOM 0 HG22 ILE A 194 3.185 -6.023 4.600 1.00 52.10 H new ATOM 0 HG23 ILE A 194 3.554 -7.750 4.818 1.00 52.10 H new ATOM 0 HD11 ILE A 194 7.862 -8.459 2.845 1.00 71.34 H new ATOM 0 HD12 ILE A 194 6.378 -8.272 1.881 1.00 71.34 H new ATOM 0 HD13 ILE A 194 7.378 -6.850 2.259 1.00 71.34 H new ATOM 584 N ALA A 195 2.190 -7.750 1.622 1.00 12.54 N ATOM 585 CA ALA A 195 0.740 -7.722 1.527 1.00 44.15 C ATOM 586 C ALA A 195 0.149 -8.699 2.547 1.00 10.55 C ATOM 587 O ALA A 195 0.879 -9.304 3.328 1.00 52.33 O ATOM 588 CB ALA A 195 0.316 -8.046 0.095 1.00 33.45 C ATOM 0 H ALA A 195 2.634 -8.532 1.140 1.00 12.54 H new ATOM 0 HA ALA A 195 0.358 -6.728 1.762 1.00 44.15 H new ATOM 0 HB1 ALA A 195 -0.771 -8.025 0.024 1.00 33.45 H new ATOM 0 HB2 ALA A 195 0.738 -7.307 -0.586 1.00 33.45 H new ATOM 0 HB3 ALA A 195 0.678 -9.038 -0.176 1.00 33.45 H new ATOM 594 N LYS A 196 -1.171 -8.819 2.505 1.00 54.54 N ATOM 595 CA LYS A 196 -1.869 -9.711 3.415 1.00 72.53 C ATOM 596 C LYS A 196 -3.154 -10.207 2.749 1.00 25.14 C ATOM 597 O LYS A 196 -3.643 -9.594 1.802 1.00 3.45 O ATOM 598 CB LYS A 196 -2.099 -9.028 4.764 1.00 55.14 C ATOM 599 CG LYS A 196 -0.966 -8.051 5.083 1.00 41.53 C ATOM 600 CD LYS A 196 -1.261 -7.268 6.365 1.00 31.11 C ATOM 601 CE LYS A 196 -2.707 -6.769 6.381 1.00 20.42 C ATOM 602 NZ LYS A 196 -2.897 -5.764 7.451 1.00 61.31 N ATOM 0 H LYS A 196 -1.774 -8.314 1.856 1.00 54.54 H new ATOM 0 HA LYS A 196 -1.261 -10.590 3.629 1.00 72.53 H new ATOM 0 HB2 LYS A 196 -3.050 -8.495 4.749 1.00 55.14 H new ATOM 0 HB3 LYS A 196 -2.168 -9.780 5.550 1.00 55.14 H new ATOM 0 HG2 LYS A 196 -0.030 -8.598 5.194 1.00 41.53 H new ATOM 0 HG3 LYS A 196 -0.834 -7.358 4.252 1.00 41.53 H new ATOM 0 HD2 LYS A 196 -1.082 -7.903 7.233 1.00 31.11 H new ATOM 0 HD3 LYS A 196 -0.579 -6.421 6.443 1.00 31.11 H new ATOM 0 HE2 LYS A 196 -2.958 -6.332 5.415 1.00 20.42 H new ATOM 0 HE3 LYS A 196 -3.386 -7.608 6.537 1.00 20.42 H new ATOM 0 HZ1 LYS A 196 -3.884 -5.436 7.448 1.00 61.31 H new ATOM 0 HZ2 LYS A 196 -2.678 -6.193 8.373 1.00 61.31 H new ATOM 0 HZ3 LYS A 196 -2.263 -4.956 7.285 1.00 61.31 H new ATOM 611 N PRO A 197 -3.679 -11.342 3.286 1.00 3.43 N ATOM 612 CA PRO A 197 -4.898 -11.926 2.754 1.00 3.21 C ATOM 613 C PRO A 197 -6.125 -11.117 3.180 1.00 13.41 C ATOM 614 O PRO A 197 -6.004 -10.140 3.919 1.00 75.32 O ATOM 615 CB PRO A 197 -4.914 -13.351 3.284 1.00 35.12 C ATOM 616 CG PRO A 197 -3.953 -13.369 4.461 1.00 62.31 C ATOM 617 CD PRO A 197 -3.127 -12.094 4.408 1.00 12.12 C ATOM 0 HA PRO A 197 -4.927 -11.919 1.664 1.00 3.21 H new ATOM 0 HB2 PRO A 197 -5.918 -13.641 3.595 1.00 35.12 H new ATOM 0 HB3 PRO A 197 -4.602 -14.057 2.515 1.00 35.12 H new ATOM 0 HG2 PRO A 197 -4.502 -13.430 5.401 1.00 62.31 H new ATOM 0 HG3 PRO A 197 -3.306 -14.245 4.412 1.00 62.31 H new ATOM 0 HD2 PRO A 197 -3.206 -11.532 5.339 1.00 12.12 H new ATOM 0 HD3 PRO A 197 -2.070 -12.313 4.256 1.00 12.12 H new ATOM 692 N GLY A 203 -0.962 -13.910 6.102 1.00 45.15 N ATOM 693 CA GLY A 203 -0.245 -12.647 6.073 1.00 14.40 C ATOM 694 C GLY A 203 0.414 -12.357 7.423 1.00 61.34 C ATOM 695 O GLY A 203 0.150 -13.046 8.407 1.00 23.32 O ATOM 0 HA2 GLY A 203 0.515 -12.675 5.292 1.00 14.40 H new ATOM 0 HA3 GLY A 203 -0.933 -11.840 5.820 1.00 14.40 H new ATOM 699 N PRO A 204 1.282 -11.311 7.426 1.00 3.30 N ATOM 700 CA PRO A 204 1.538 -10.547 6.218 1.00 55.11 C ATOM 701 C PRO A 204 2.433 -11.330 5.254 1.00 2.44 C ATOM 702 O PRO A 204 3.502 -11.802 5.638 1.00 61.45 O ATOM 703 CB PRO A 204 2.172 -9.252 6.698 1.00 15.41 C ATOM 704 CG PRO A 204 2.672 -9.529 8.106 1.00 53.10 C ATOM 705 CD PRO A 204 2.039 -10.828 8.578 1.00 34.24 C ATOM 0 HA PRO A 204 0.631 -10.343 5.649 1.00 55.11 H new ATOM 0 HB2 PRO A 204 2.991 -8.953 6.044 1.00 15.41 H new ATOM 0 HB3 PRO A 204 1.447 -8.438 6.694 1.00 15.41 H new ATOM 0 HG2 PRO A 204 3.759 -9.608 8.116 1.00 53.10 H new ATOM 0 HG3 PRO A 204 2.406 -8.710 8.774 1.00 53.10 H new ATOM 0 HD2 PRO A 204 2.797 -11.549 8.885 1.00 34.24 H new ATOM 0 HD3 PRO A 204 1.390 -10.663 9.438 1.00 34.24 H new ATOM 710 N GLY A 205 1.964 -11.442 4.020 1.00 24.25 N ATOM 711 CA GLY A 205 2.708 -12.160 2.999 1.00 3.13 C ATOM 712 C GLY A 205 3.556 -11.199 2.163 1.00 54.31 C ATOM 713 O GLY A 205 3.212 -10.027 2.017 1.00 54.21 O ATOM 0 H GLY A 205 1.078 -11.048 3.704 1.00 24.25 H new ATOM 0 HA2 GLY A 205 3.351 -12.905 3.468 1.00 3.13 H new ATOM 0 HA3 GLY A 205 2.017 -12.699 2.351 1.00 3.13 H new ATOM 717 N LEU A 206 4.649 -11.731 1.636 1.00 61.21 N ATOM 718 CA LEU A 206 5.550 -10.936 0.818 1.00 43.14 C ATOM 719 C LEU A 206 5.267 -11.211 -0.660 1.00 22.20 C ATOM 720 O LEU A 206 4.913 -12.330 -1.030 1.00 42.05 O ATOM 721 CB LEU A 206 7.004 -11.188 1.224 1.00 0.13 C ATOM 722 CG LEU A 206 8.058 -10.897 0.153 1.00 71.45 C ATOM 723 CD1 LEU A 206 8.976 -9.752 0.583 1.00 44.32 C ATOM 724 CD2 LEU A 206 8.845 -12.162 -0.198 1.00 51.33 C ATOM 0 H LEU A 206 4.931 -12.703 1.759 1.00 61.21 H new ATOM 0 HA LEU A 206 5.377 -9.873 0.983 1.00 43.14 H new ATOM 0 HB2 LEU A 206 7.227 -10.579 2.100 1.00 0.13 H new ATOM 0 HB3 LEU A 206 7.101 -12.230 1.527 1.00 0.13 H new ATOM 0 HG LEU A 206 7.545 -10.574 -0.753 1.00 71.45 H new ATOM 0 HD11 LEU A 206 9.715 -9.566 -0.196 1.00 44.32 H new ATOM 0 HD12 LEU A 206 8.384 -8.851 0.743 1.00 44.32 H new ATOM 0 HD13 LEU A 206 9.484 -10.021 1.509 1.00 44.32 H new ATOM 0 HD21 LEU A 206 9.587 -11.929 -0.961 1.00 51.33 H new ATOM 0 HD22 LEU A 206 9.347 -12.537 0.694 1.00 51.33 H new ATOM 0 HD23 LEU A 206 8.162 -12.922 -0.577 1.00 51.33 H new ATOM 735 N VAL A 207 5.433 -10.172 -1.464 1.00 40.30 N ATOM 736 CA VAL A 207 5.200 -10.288 -2.894 1.00 45.12 C ATOM 737 C VAL A 207 5.926 -9.152 -3.618 1.00 72.43 C ATOM 738 O VAL A 207 5.761 -7.984 -3.272 1.00 72.43 O ATOM 739 CB VAL A 207 3.696 -10.313 -3.178 1.00 12.54 C ATOM 740 CG1 VAL A 207 3.209 -11.742 -3.422 1.00 63.30 C ATOM 741 CG2 VAL A 207 2.912 -9.652 -2.044 1.00 42.11 C ATOM 0 H VAL A 207 5.726 -9.246 -1.153 1.00 40.30 H new ATOM 0 HA VAL A 207 5.605 -11.226 -3.273 1.00 45.12 H new ATOM 0 HB VAL A 207 3.517 -9.738 -4.087 1.00 12.54 H new ATOM 0 HG11 VAL A 207 2.137 -11.732 -3.621 1.00 63.30 H new ATOM 0 HG12 VAL A 207 3.734 -12.164 -4.279 1.00 63.30 H new ATOM 0 HG13 VAL A 207 3.408 -12.350 -2.540 1.00 63.30 H new ATOM 0 HG21 VAL A 207 1.847 -9.684 -2.272 1.00 42.11 H new ATOM 0 HG22 VAL A 207 3.100 -10.186 -1.112 1.00 42.11 H new ATOM 0 HG23 VAL A 207 3.230 -8.615 -1.938 1.00 42.11 H new ATOM 751 N PRO A 208 6.737 -9.547 -4.637 1.00 44.14 N ATOM 752 CA PRO A 208 7.490 -8.576 -5.413 1.00 64.11 C ATOM 753 C PRO A 208 6.577 -7.825 -6.383 1.00 13.44 C ATOM 754 O PRO A 208 5.385 -8.115 -6.473 1.00 30.01 O ATOM 755 CB PRO A 208 8.566 -9.385 -6.116 1.00 55.03 C ATOM 756 CG PRO A 208 8.095 -10.830 -6.079 1.00 44.10 C ATOM 757 CD PRO A 208 6.957 -10.922 -5.075 1.00 65.52 C ATOM 0 HA PRO A 208 7.936 -7.797 -4.795 1.00 64.11 H new ATOM 0 HB2 PRO A 208 8.702 -9.045 -7.143 1.00 55.03 H new ATOM 0 HB3 PRO A 208 9.527 -9.275 -5.614 1.00 55.03 H new ATOM 0 HG2 PRO A 208 7.760 -11.148 -7.066 1.00 44.10 H new ATOM 0 HG3 PRO A 208 8.913 -11.491 -5.791 1.00 44.10 H new ATOM 0 HD2 PRO A 208 6.060 -11.341 -5.531 1.00 65.52 H new ATOM 0 HD3 PRO A 208 7.220 -11.567 -4.237 1.00 65.52 H new ATOM 762 N VAL A 209 7.171 -6.871 -7.086 1.00 34.10 N ATOM 763 CA VAL A 209 6.427 -6.075 -8.048 1.00 64.22 C ATOM 764 C VAL A 209 6.627 -6.657 -9.449 1.00 64.32 C ATOM 765 O VAL A 209 6.163 -6.085 -10.434 1.00 75.15 O ATOM 766 CB VAL A 209 6.844 -4.607 -7.946 1.00 4.30 C ATOM 767 CG1 VAL A 209 7.438 -4.300 -6.569 1.00 24.35 C ATOM 768 CG2 VAL A 209 7.824 -4.235 -9.060 1.00 31.30 C ATOM 0 H VAL A 209 8.159 -6.631 -7.008 1.00 34.10 H new ATOM 0 HA VAL A 209 5.360 -6.112 -7.830 1.00 64.22 H new ATOM 0 HB VAL A 209 5.950 -3.996 -8.070 1.00 4.30 H new ATOM 0 HG11 VAL A 209 7.726 -3.250 -6.523 1.00 24.35 H new ATOM 0 HG12 VAL A 209 6.696 -4.507 -5.798 1.00 24.35 H new ATOM 0 HG13 VAL A 209 8.316 -4.925 -6.404 1.00 24.35 H new ATOM 0 HG21 VAL A 209 8.104 -3.186 -8.963 1.00 31.30 H new ATOM 0 HG22 VAL A 209 8.716 -4.857 -8.983 1.00 31.30 H new ATOM 0 HG23 VAL A 209 7.352 -4.397 -10.029 1.00 31.30 H new ATOM 778 N GLY A 210 7.318 -7.787 -9.493 1.00 24.34 N ATOM 779 CA GLY A 210 7.584 -8.452 -10.757 1.00 52.54 C ATOM 780 C GLY A 210 6.671 -9.665 -10.942 1.00 22.32 C ATOM 781 O GLY A 210 6.585 -10.221 -12.036 1.00 45.13 O ATOM 0 H GLY A 210 7.701 -8.258 -8.674 1.00 24.34 H new ATOM 0 HA2 GLY A 210 7.435 -7.752 -11.579 1.00 52.54 H new ATOM 0 HA3 GLY A 210 8.626 -8.768 -10.793 1.00 52.54 H new ATOM 785 N PHE A 211 6.010 -10.039 -9.857 1.00 45.13 N ATOM 786 CA PHE A 211 5.105 -11.176 -9.885 1.00 61.20 C ATOM 787 C PHE A 211 3.698 -10.768 -9.442 1.00 74.32 C ATOM 788 O PHE A 211 2.806 -11.609 -9.345 1.00 61.11 O ATOM 789 CB PHE A 211 5.656 -12.211 -8.903 1.00 22.54 C ATOM 790 CG PHE A 211 6.621 -13.217 -9.535 1.00 23.14 C ATOM 791 CD1 PHE A 211 7.908 -12.858 -9.787 1.00 4.32 C ATOM 792 CD2 PHE A 211 6.192 -14.469 -9.845 1.00 30.42 C ATOM 793 CE1 PHE A 211 8.804 -13.789 -10.373 1.00 64.52 C ATOM 794 CE2 PHE A 211 7.087 -15.401 -10.431 1.00 72.32 C ATOM 795 CZ PHE A 211 8.374 -15.042 -10.683 1.00 51.14 C ATOM 0 H PHE A 211 6.083 -9.575 -8.952 1.00 45.13 H new ATOM 0 HA PHE A 211 5.037 -11.572 -10.898 1.00 61.20 H new ATOM 0 HB2 PHE A 211 6.168 -11.692 -8.093 1.00 22.54 H new ATOM 0 HB3 PHE A 211 4.822 -12.754 -8.457 1.00 22.54 H new ATOM 0 HD1 PHE A 211 8.249 -11.863 -9.541 1.00 4.32 H new ATOM 0 HD2 PHE A 211 5.170 -14.754 -9.645 1.00 30.42 H new ATOM 0 HE1 PHE A 211 9.826 -13.503 -10.573 1.00 64.52 H new ATOM 0 HE2 PHE A 211 6.746 -16.396 -10.677 1.00 72.32 H new ATOM 0 HZ PHE A 211 9.055 -15.752 -11.129 1.00 51.14 H new ATOM 804 N VAL A 212 3.543 -9.477 -9.187 1.00 70.24 N ATOM 805 CA VAL A 212 2.261 -8.948 -8.756 1.00 70.50 C ATOM 806 C VAL A 212 2.018 -7.598 -9.434 1.00 2.11 C ATOM 807 O VAL A 212 2.965 -6.907 -9.806 1.00 33.32 O ATOM 808 CB VAL A 212 2.213 -8.868 -7.229 1.00 51.22 C ATOM 809 CG1 VAL A 212 2.874 -10.093 -6.594 1.00 15.30 C ATOM 810 CG2 VAL A 212 2.859 -7.575 -6.728 1.00 41.40 C ATOM 0 H VAL A 212 4.285 -8.782 -9.271 1.00 70.24 H new ATOM 0 HA VAL A 212 1.452 -9.614 -9.058 1.00 70.50 H new ATOM 0 HB VAL A 212 1.166 -8.859 -6.927 1.00 51.22 H new ATOM 0 HG11 VAL A 212 2.826 -10.010 -5.508 1.00 15.30 H new ATOM 0 HG12 VAL A 212 2.351 -10.995 -6.913 1.00 15.30 H new ATOM 0 HG13 VAL A 212 3.916 -10.148 -6.908 1.00 15.30 H new ATOM 0 HG21 VAL A 212 2.812 -7.543 -5.639 1.00 41.40 H new ATOM 0 HG22 VAL A 212 3.901 -7.541 -7.047 1.00 41.40 H new ATOM 0 HG23 VAL A 212 2.325 -6.718 -7.140 1.00 41.40 H new ATOM 820 N SER A 213 0.744 -7.262 -9.573 1.00 11.02 N ATOM 821 CA SER A 213 0.365 -6.007 -10.199 1.00 30.34 C ATOM 822 C SER A 213 -0.446 -5.157 -9.219 1.00 53.40 C ATOM 823 O SER A 213 -1.462 -5.608 -8.693 1.00 53.34 O ATOM 824 CB SER A 213 -0.438 -6.251 -11.479 1.00 42.12 C ATOM 825 OG SER A 213 -1.179 -5.098 -11.872 1.00 53.22 O ATOM 0 H SER A 213 -0.039 -7.837 -9.263 1.00 11.02 H new ATOM 0 HA SER A 213 1.275 -5.471 -10.469 1.00 30.34 H new ATOM 0 HB2 SER A 213 0.240 -6.538 -12.283 1.00 42.12 H new ATOM 0 HB3 SER A 213 -1.121 -7.086 -11.325 1.00 42.12 H new ATOM 0 HG SER A 213 -1.677 -5.293 -12.693 1.00 53.22 H new ATOM 830 N ILE A 214 0.035 -3.942 -9.002 1.00 13.43 N ATOM 831 CA ILE A 214 -0.632 -3.023 -8.094 1.00 53.33 C ATOM 832 C ILE A 214 -1.854 -2.423 -8.790 1.00 1.12 C ATOM 833 O ILE A 214 -1.798 -2.084 -9.971 1.00 55.34 O ATOM 834 CB ILE A 214 0.355 -1.977 -7.571 1.00 32.54 C ATOM 835 CG1 ILE A 214 1.638 -2.638 -7.065 1.00 63.14 C ATOM 836 CG2 ILE A 214 -0.297 -1.096 -6.503 1.00 1.20 C ATOM 837 CD1 ILE A 214 1.512 -3.021 -5.589 1.00 55.20 C ATOM 0 H ILE A 214 0.879 -3.572 -9.439 1.00 13.43 H new ATOM 0 HA ILE A 214 -0.995 -3.553 -7.213 1.00 53.33 H new ATOM 0 HB ILE A 214 0.635 -1.326 -8.399 1.00 32.54 H new ATOM 0 HG12 ILE A 214 1.852 -3.527 -7.658 1.00 63.14 H new ATOM 0 HG13 ILE A 214 2.479 -1.957 -7.197 1.00 63.14 H new ATOM 0 HG21 ILE A 214 0.425 -0.361 -6.147 1.00 1.20 H new ATOM 0 HG22 ILE A 214 -1.158 -0.582 -6.931 1.00 1.20 H new ATOM 0 HG23 ILE A 214 -0.623 -1.717 -5.669 1.00 1.20 H new ATOM 0 HD11 ILE A 214 2.438 -3.489 -5.254 1.00 55.20 H new ATOM 0 HD12 ILE A 214 1.323 -2.126 -4.996 1.00 55.20 H new ATOM 0 HD13 ILE A 214 0.686 -3.721 -5.464 1.00 55.20 H new ATOM 848 N ILE A 215 -2.932 -2.308 -8.028 1.00 34.41 N ATOM 849 CA ILE A 215 -4.167 -1.755 -8.557 1.00 11.35 C ATOM 850 C ILE A 215 -5.093 -1.385 -7.396 1.00 14.24 C ATOM 851 O ILE A 215 -4.733 -1.553 -6.232 1.00 33.20 O ATOM 852 CB ILE A 215 -4.799 -2.717 -9.564 1.00 71.31 C ATOM 853 CG1 ILE A 215 -4.670 -4.167 -9.092 1.00 74.13 C ATOM 854 CG2 ILE A 215 -4.208 -2.515 -10.961 1.00 73.44 C ATOM 855 CD1 ILE A 215 -5.706 -5.062 -9.776 1.00 44.32 C ATOM 0 H ILE A 215 -2.976 -2.588 -7.048 1.00 34.41 H new ATOM 0 HA ILE A 215 -3.966 -0.838 -9.111 1.00 11.35 H new ATOM 0 HB ILE A 215 -5.864 -2.492 -9.629 1.00 71.31 H new ATOM 0 HG12 ILE A 215 -3.667 -4.535 -9.308 1.00 74.13 H new ATOM 0 HG13 ILE A 215 -4.801 -4.214 -8.011 1.00 74.13 H new ATOM 0 HG21 ILE A 215 -4.675 -3.211 -11.658 1.00 73.44 H new ATOM 0 HG22 ILE A 215 -4.394 -1.493 -11.290 1.00 73.44 H new ATOM 0 HG23 ILE A 215 -3.134 -2.697 -10.931 1.00 73.44 H new ATOM 0 HD11 ILE A 215 -5.592 -6.087 -9.422 1.00 44.32 H new ATOM 0 HD12 ILE A 215 -6.708 -4.706 -9.538 1.00 44.32 H new ATOM 0 HD13 ILE A 215 -5.557 -5.032 -10.855 1.00 44.32 H new ATOM 991 N ASP A 226 3.119 3.933 -12.306 1.00 23.03 N ATOM 992 CA ASP A 226 4.055 2.853 -12.045 1.00 64.11 C ATOM 993 C ASP A 226 4.014 2.498 -10.557 1.00 73.13 C ATOM 994 O ASP A 226 3.865 3.377 -9.709 1.00 23.21 O ATOM 995 CB ASP A 226 5.486 3.268 -12.392 1.00 34.43 C ATOM 996 CG ASP A 226 6.101 2.530 -13.584 1.00 43.20 C ATOM 997 OD1 ASP A 226 6.860 1.565 -13.414 1.00 62.30 O ATOM 998 OD2 ASP A 226 5.768 2.991 -14.742 1.00 60.42 O ATOM 0 HA ASP A 226 3.767 2.001 -12.661 1.00 64.11 H new ATOM 0 HB2 ASP A 226 5.498 4.338 -12.600 1.00 34.43 H new ATOM 0 HB3 ASP A 226 6.117 3.106 -11.518 1.00 34.43 H new ATOM 1003 N VAL A 227 4.151 1.208 -10.284 1.00 33.05 N ATOM 1004 CA VAL A 227 4.132 0.727 -8.915 1.00 63.42 C ATOM 1005 C VAL A 227 4.926 1.689 -8.029 1.00 24.45 C ATOM 1006 O VAL A 227 4.423 2.157 -7.008 1.00 31.22 O ATOM 1007 CB VAL A 227 4.656 -0.710 -8.857 1.00 2.45 C ATOM 1008 CG1 VAL A 227 5.742 -0.939 -9.910 1.00 11.33 C ATOM 1009 CG2 VAL A 227 5.169 -1.051 -7.457 1.00 43.40 C ATOM 0 H VAL A 227 4.276 0.482 -10.989 1.00 33.05 H new ATOM 0 HA VAL A 227 3.111 0.702 -8.534 1.00 63.42 H new ATOM 0 HB VAL A 227 3.825 -1.379 -9.081 1.00 2.45 H new ATOM 0 HG11 VAL A 227 6.098 -1.967 -9.848 1.00 11.33 H new ATOM 0 HG12 VAL A 227 5.330 -0.757 -10.903 1.00 11.33 H new ATOM 0 HG13 VAL A 227 6.573 -0.256 -9.730 1.00 11.33 H new ATOM 0 HG21 VAL A 227 5.535 -2.077 -7.444 1.00 43.40 H new ATOM 0 HG22 VAL A 227 5.980 -0.373 -7.191 1.00 43.40 H new ATOM 0 HG23 VAL A 227 4.358 -0.946 -6.737 1.00 43.40 H new ATOM 1019 N ILE A 228 6.152 1.955 -8.451 1.00 54.20 N ATOM 1020 CA ILE A 228 7.021 2.853 -7.710 1.00 43.24 C ATOM 1021 C ILE A 228 6.332 4.211 -7.556 1.00 71.53 C ATOM 1022 O ILE A 228 6.109 4.675 -6.439 1.00 41.21 O ATOM 1023 CB ILE A 228 8.399 2.934 -8.371 1.00 45.33 C ATOM 1024 CG1 ILE A 228 9.012 1.542 -8.531 1.00 74.44 C ATOM 1025 CG2 ILE A 228 9.322 3.882 -7.601 1.00 31.41 C ATOM 1026 CD1 ILE A 228 8.773 0.997 -9.941 1.00 71.44 C ATOM 0 H ILE A 228 6.565 1.564 -9.298 1.00 54.20 H new ATOM 0 HA ILE A 228 7.198 2.468 -6.705 1.00 43.24 H new ATOM 0 HB ILE A 228 8.274 3.348 -9.371 1.00 45.33 H new ATOM 0 HG12 ILE A 228 10.083 1.587 -8.331 1.00 74.44 H new ATOM 0 HG13 ILE A 228 8.579 0.863 -7.796 1.00 74.44 H new ATOM 0 HG21 ILE A 228 10.294 3.921 -8.092 1.00 31.41 H new ATOM 0 HG22 ILE A 228 8.884 4.880 -7.582 1.00 31.41 H new ATOM 0 HG23 ILE A 228 9.445 3.520 -6.580 1.00 31.41 H new ATOM 0 HD11 ILE A 228 9.219 0.006 -10.028 1.00 71.44 H new ATOM 0 HD12 ILE A 228 7.701 0.931 -10.129 1.00 71.44 H new ATOM 0 HD13 ILE A 228 9.229 1.666 -10.672 1.00 71.44 H new ATOM 1037 N GLU A 229 6.015 4.809 -8.695 1.00 23.21 N ATOM 1038 CA GLU A 229 5.356 6.104 -8.701 1.00 25.23 C ATOM 1039 C GLU A 229 4.192 6.113 -7.707 1.00 41.45 C ATOM 1040 O GLU A 229 3.851 7.158 -7.155 1.00 25.31 O ATOM 1041 CB GLU A 229 4.878 6.470 -10.107 1.00 61.50 C ATOM 1042 CG GLU A 229 6.060 6.633 -11.064 1.00 42.31 C ATOM 1043 CD GLU A 229 5.664 7.456 -12.291 1.00 4.51 C ATOM 1044 OE1 GLU A 229 5.581 6.913 -13.401 1.00 30.44 O ATOM 1045 OE2 GLU A 229 5.438 8.705 -12.058 1.00 10.24 O ATOM 0 H GLU A 229 6.202 4.421 -9.620 1.00 23.21 H new ATOM 0 HA GLU A 229 6.079 6.858 -8.391 1.00 25.23 H new ATOM 0 HB2 GLU A 229 4.208 5.695 -10.480 1.00 61.50 H new ATOM 0 HB3 GLU A 229 4.305 7.397 -10.070 1.00 61.50 H new ATOM 0 HG2 GLU A 229 6.887 7.120 -10.547 1.00 42.31 H new ATOM 0 HG3 GLU A 229 6.415 5.652 -11.379 1.00 42.31 H new ATOM 1051 N ASP A 230 3.617 4.936 -7.508 1.00 63.43 N ATOM 1052 CA ASP A 230 2.500 4.795 -6.590 1.00 23.40 C ATOM 1053 C ASP A 230 3.011 4.896 -5.152 1.00 62.31 C ATOM 1054 O ASP A 230 2.343 5.465 -4.290 1.00 21.15 O ATOM 1055 CB ASP A 230 1.819 3.434 -6.755 1.00 55.31 C ATOM 1056 CG ASP A 230 0.322 3.416 -6.439 1.00 50.53 C ATOM 1057 OD1 ASP A 230 -0.081 3.369 -5.267 1.00 32.55 O ATOM 1058 OD2 ASP A 230 -0.453 3.454 -7.468 1.00 13.33 O ATOM 0 H ASP A 230 3.904 4.071 -7.967 1.00 63.43 H new ATOM 0 HA ASP A 230 1.783 5.586 -6.808 1.00 23.40 H new ATOM 0 HB2 ASP A 230 1.962 3.095 -7.781 1.00 55.31 H new ATOM 0 HB3 ASP A 230 2.320 2.713 -6.109 1.00 55.31 H new ATOM 1063 N ILE A 231 4.192 4.335 -4.937 1.00 25.30 N ATOM 1064 CA ILE A 231 4.800 4.355 -3.617 1.00 54.42 C ATOM 1065 C ILE A 231 5.058 5.805 -3.201 1.00 35.21 C ATOM 1066 O ILE A 231 4.407 6.320 -2.293 1.00 55.01 O ATOM 1067 CB ILE A 231 6.052 3.476 -3.591 1.00 42.33 C ATOM 1068 CG1 ILE A 231 5.713 2.054 -3.142 1.00 73.15 C ATOM 1069 CG2 ILE A 231 7.146 4.105 -2.725 1.00 35.05 C ATOM 1070 CD1 ILE A 231 5.564 1.119 -4.345 1.00 3.04 C ATOM 0 H ILE A 231 4.744 3.864 -5.654 1.00 25.30 H new ATOM 0 HA ILE A 231 4.122 3.927 -2.879 1.00 54.42 H new ATOM 0 HB ILE A 231 6.444 3.409 -4.606 1.00 42.33 H new ATOM 0 HG12 ILE A 231 6.496 1.681 -2.482 1.00 73.15 H new ATOM 0 HG13 ILE A 231 4.788 2.062 -2.566 1.00 73.15 H new ATOM 0 HG21 ILE A 231 8.025 3.460 -2.724 1.00 35.05 H new ATOM 0 HG22 ILE A 231 7.413 5.082 -3.129 1.00 35.05 H new ATOM 0 HG23 ILE A 231 6.780 4.222 -1.705 1.00 35.05 H new ATOM 0 HD11 ILE A 231 5.323 0.114 -3.997 1.00 3.04 H new ATOM 0 HD12 ILE A 231 4.764 1.481 -4.990 1.00 3.04 H new ATOM 0 HD13 ILE A 231 6.499 1.095 -4.905 1.00 3.04 H new ATOM 1081 N LYS A 232 6.010 6.423 -3.886 1.00 23.40 N ATOM 1082 CA LYS A 232 6.362 7.803 -3.599 1.00 11.40 C ATOM 1083 C LYS A 232 5.093 8.659 -3.599 1.00 53.34 C ATOM 1084 O LYS A 232 5.003 9.641 -2.864 1.00 10.42 O ATOM 1085 CB LYS A 232 7.437 8.295 -4.571 1.00 24.24 C ATOM 1086 CG LYS A 232 8.598 7.303 -4.652 1.00 12.30 C ATOM 1087 CD LYS A 232 8.573 6.535 -5.974 1.00 14.04 C ATOM 1088 CE LYS A 232 8.865 7.466 -7.154 1.00 71.33 C ATOM 1089 NZ LYS A 232 10.309 7.784 -7.216 1.00 54.50 N ATOM 0 H LYS A 232 6.548 5.993 -4.639 1.00 23.40 H new ATOM 0 HA LYS A 232 6.802 7.886 -2.605 1.00 11.40 H new ATOM 0 HB2 LYS A 232 7.002 8.433 -5.561 1.00 24.24 H new ATOM 0 HB3 LYS A 232 7.807 9.268 -4.247 1.00 24.24 H new ATOM 0 HG2 LYS A 232 9.544 7.836 -4.555 1.00 12.30 H new ATOM 0 HG3 LYS A 232 8.541 6.602 -3.819 1.00 12.30 H new ATOM 0 HD2 LYS A 232 9.311 5.733 -5.947 1.00 14.04 H new ATOM 0 HD3 LYS A 232 7.598 6.066 -6.108 1.00 14.04 H new ATOM 0 HE2 LYS A 232 8.550 6.994 -8.084 1.00 71.33 H new ATOM 0 HE3 LYS A 232 8.288 8.385 -7.052 1.00 71.33 H new ATOM 0 HZ1 LYS A 232 10.510 8.317 -8.086 1.00 54.50 H new ATOM 0 HZ2 LYS A 232 10.574 8.357 -6.390 1.00 54.50 H new ATOM 0 HZ3 LYS A 232 10.859 6.901 -7.216 1.00 54.50 H new ATOM 1098 N SER A 233 4.146 8.256 -4.432 1.00 20.51 N ATOM 1099 CA SER A 233 2.887 8.973 -4.539 1.00 45.51 C ATOM 1100 C SER A 233 2.283 9.178 -3.147 1.00 70.50 C ATOM 1101 O SER A 233 2.083 10.311 -2.714 1.00 12.23 O ATOM 1102 CB SER A 233 1.903 8.228 -5.441 1.00 61.52 C ATOM 1103 OG SER A 233 1.709 8.895 -6.686 1.00 45.12 O ATOM 0 H SER A 233 4.225 7.441 -5.040 1.00 20.51 H new ATOM 0 HA SER A 233 3.084 9.946 -4.990 1.00 45.51 H new ATOM 0 HB2 SER A 233 2.272 7.219 -5.624 1.00 61.52 H new ATOM 0 HB3 SER A 233 0.946 8.130 -4.929 1.00 61.52 H new ATOM 0 HG SER A 233 2.353 8.556 -7.342 1.00 45.12 H new ATOM 1108 N VAL A 234 2.009 8.062 -2.487 1.00 3.42 N ATOM 1109 CA VAL A 234 1.431 8.104 -1.155 1.00 41.05 C ATOM 1110 C VAL A 234 2.554 8.082 -0.116 1.00 44.13 C ATOM 1111 O VAL A 234 2.309 7.827 1.063 1.00 52.42 O ATOM 1112 CB VAL A 234 0.433 6.957 -0.980 1.00 40.30 C ATOM 1113 CG1 VAL A 234 -0.410 6.769 -2.242 1.00 22.41 C ATOM 1114 CG2 VAL A 234 1.149 5.660 -0.600 1.00 41.31 C ATOM 0 H VAL A 234 2.177 7.124 -2.850 1.00 3.42 H new ATOM 0 HA VAL A 234 0.872 9.028 -1.011 1.00 41.05 H new ATOM 0 HB VAL A 234 -0.240 7.219 -0.163 1.00 40.30 H new ATOM 0 HG11 VAL A 234 -1.111 5.948 -2.092 1.00 22.41 H new ATOM 0 HG12 VAL A 234 -0.963 7.685 -2.450 1.00 22.41 H new ATOM 0 HG13 VAL A 234 0.242 6.540 -3.085 1.00 22.41 H new ATOM 0 HG21 VAL A 234 0.417 4.861 -0.482 1.00 41.31 H new ATOM 0 HG22 VAL A 234 1.856 5.391 -1.385 1.00 41.31 H new ATOM 0 HG23 VAL A 234 1.686 5.802 0.338 1.00 41.31 H new ATOM 1124 N ASN A 235 3.762 8.351 -0.590 1.00 11.44 N ATOM 1125 CA ASN A 235 4.923 8.366 0.283 1.00 51.01 C ATOM 1126 C ASN A 235 4.823 7.206 1.276 1.00 4.10 C ATOM 1127 O ASN A 235 5.217 7.340 2.435 1.00 35.34 O ATOM 1128 CB ASN A 235 4.995 9.668 1.083 1.00 54.41 C ATOM 1129 CG ASN A 235 6.337 9.794 1.807 1.00 73.14 C ATOM 1130 OD1 ASN A 235 7.395 9.850 1.202 1.00 33.32 O ATOM 1131 ND2 ASN A 235 6.235 9.832 3.132 1.00 4.00 N ATOM 0 H ASN A 235 3.962 8.560 -1.568 1.00 11.44 H new ATOM 0 HA ASN A 235 5.814 8.276 -0.339 1.00 51.01 H new ATOM 0 HB2 ASN A 235 4.857 10.518 0.414 1.00 54.41 H new ATOM 0 HB3 ASN A 235 4.182 9.698 1.809 1.00 54.41 H new ATOM 0 HD21 ASN A 235 7.074 9.913 3.706 1.00 4.00 H new ATOM 0 HD22 ASN A 235 5.317 9.781 3.575 1.00 4.00 H new ATOM 1137 N LEU A 236 4.294 6.094 0.787 1.00 41.25 N ATOM 1138 CA LEU A 236 4.138 4.912 1.618 1.00 32.21 C ATOM 1139 C LEU A 236 5.456 4.621 2.337 1.00 54.14 C ATOM 1140 O LEU A 236 6.524 4.658 1.725 1.00 22.11 O ATOM 1141 CB LEU A 236 3.620 3.737 0.784 1.00 43.24 C ATOM 1142 CG LEU A 236 3.832 2.345 1.384 1.00 24.25 C ATOM 1143 CD1 LEU A 236 2.691 1.980 2.337 1.00 61.20 C ATOM 1144 CD2 LEU A 236 4.019 1.297 0.285 1.00 23.14 C ATOM 0 H LEU A 236 3.968 5.986 -0.174 1.00 41.25 H new ATOM 0 HA LEU A 236 3.386 5.084 2.388 1.00 32.21 H new ATOM 0 HB2 LEU A 236 2.553 3.880 0.615 1.00 43.24 H new ATOM 0 HB3 LEU A 236 4.104 3.768 -0.192 1.00 43.24 H new ATOM 0 HG LEU A 236 4.750 2.362 1.972 1.00 24.25 H new ATOM 0 HD11 LEU A 236 2.866 0.986 2.750 1.00 61.20 H new ATOM 0 HD12 LEU A 236 2.647 2.707 3.148 1.00 61.20 H new ATOM 0 HD13 LEU A 236 1.747 1.986 1.793 1.00 61.20 H new ATOM 0 HD21 LEU A 236 4.168 0.317 0.738 1.00 23.14 H new ATOM 0 HD22 LEU A 236 3.133 1.273 -0.349 1.00 23.14 H new ATOM 0 HD23 LEU A 236 4.890 1.554 -0.318 1.00 23.14 H new ATOM 1155 N PRO A 237 5.337 4.331 3.661 1.00 34.02 N ATOM 1156 CA PRO A 237 6.507 4.034 4.470 1.00 24.31 C ATOM 1157 C PRO A 237 7.036 2.629 4.174 1.00 41.22 C ATOM 1158 O PRO A 237 6.338 1.811 3.578 1.00 3.42 O ATOM 1159 CB PRO A 237 6.044 4.204 5.907 1.00 2.03 C ATOM 1160 CG PRO A 237 4.526 4.134 5.867 1.00 60.41 C ATOM 1161 CD PRO A 237 4.091 4.278 4.418 1.00 31.11 C ATOM 0 HA PRO A 237 7.346 4.695 4.255 1.00 24.31 H new ATOM 0 HB2 PRO A 237 6.454 3.421 6.545 1.00 2.03 H new ATOM 0 HB3 PRO A 237 6.380 5.157 6.316 1.00 2.03 H new ATOM 0 HG2 PRO A 237 4.177 3.187 6.278 1.00 60.41 H new ATOM 0 HG3 PRO A 237 4.091 4.926 6.477 1.00 60.41 H new ATOM 0 HD2 PRO A 237 3.473 3.437 4.105 1.00 31.11 H new ATOM 0 HD3 PRO A 237 3.499 5.181 4.270 1.00 31.11 H new ATOM 1166 N THR A 238 8.267 2.393 4.605 1.00 51.12 N ATOM 1167 CA THR A 238 8.898 1.102 4.394 1.00 72.44 C ATOM 1168 C THR A 238 8.313 0.059 5.349 1.00 43.54 C ATOM 1169 O THR A 238 7.370 0.346 6.084 1.00 2.11 O ATOM 1170 CB THR A 238 10.410 1.283 4.545 1.00 3.11 C ATOM 1171 OG1 THR A 238 10.644 2.620 4.109 1.00 43.12 O ATOM 1172 CG2 THR A 238 11.205 0.425 3.558 1.00 3.14 C ATOM 0 H THR A 238 8.843 3.074 5.099 1.00 51.12 H new ATOM 0 HA THR A 238 8.700 0.725 3.390 1.00 72.44 H new ATOM 0 HB THR A 238 10.706 1.032 5.564 1.00 3.11 H new ATOM 0 HG1 THR A 238 11.600 2.823 4.175 1.00 43.12 H new ATOM 0 HG21 THR A 238 12.272 0.592 3.708 1.00 3.14 H new ATOM 0 HG22 THR A 238 10.975 -0.628 3.724 1.00 3.14 H new ATOM 0 HG23 THR A 238 10.935 0.699 2.538 1.00 3.14 H new ATOM 1180 N VAL A 239 8.898 -1.129 5.308 1.00 22.42 N ATOM 1181 CA VAL A 239 8.446 -2.215 6.160 1.00 41.10 C ATOM 1182 C VAL A 239 9.016 -2.024 7.567 1.00 72.22 C ATOM 1183 O VAL A 239 8.285 -2.094 8.553 1.00 25.45 O ATOM 1184 CB VAL A 239 8.825 -3.561 5.539 1.00 24.01 C ATOM 1185 CG1 VAL A 239 8.783 -3.491 4.012 1.00 15.52 C ATOM 1186 CG2 VAL A 239 10.199 -4.024 6.030 1.00 30.34 C ATOM 0 H VAL A 239 9.681 -1.363 4.698 1.00 22.42 H new ATOM 0 HA VAL A 239 7.359 -2.207 6.245 1.00 41.10 H new ATOM 0 HB VAL A 239 8.089 -4.298 5.861 1.00 24.01 H new ATOM 0 HG11 VAL A 239 9.056 -4.461 3.596 1.00 15.52 H new ATOM 0 HG12 VAL A 239 7.776 -3.228 3.687 1.00 15.52 H new ATOM 0 HG13 VAL A 239 9.486 -2.735 3.663 1.00 15.52 H new ATOM 0 HG21 VAL A 239 10.444 -4.983 5.574 1.00 30.34 H new ATOM 0 HG22 VAL A 239 10.952 -3.287 5.752 1.00 30.34 H new ATOM 0 HG23 VAL A 239 10.180 -4.133 7.114 1.00 30.34 H new ATOM 1196 N GLN A 240 10.319 -1.787 7.615 1.00 72.04 N ATOM 1197 CA GLN A 240 10.996 -1.586 8.885 1.00 14.51 C ATOM 1198 C GLN A 240 10.710 -0.182 9.423 1.00 23.20 C ATOM 1199 O GLN A 240 10.955 0.099 10.595 1.00 21.02 O ATOM 1200 CB GLN A 240 12.501 -1.823 8.747 1.00 71.31 C ATOM 1201 CG GLN A 240 13.068 -1.066 7.545 1.00 32.25 C ATOM 1202 CD GLN A 240 13.534 -2.036 6.456 1.00 2.02 C ATOM 1203 OE1 GLN A 240 14.495 -2.771 6.614 1.00 71.42 O ATOM 1204 NE2 GLN A 240 12.802 -1.996 5.347 1.00 74.01 N ATOM 0 H GLN A 240 10.923 -1.730 6.795 1.00 72.04 H new ATOM 0 HA GLN A 240 10.610 -2.313 9.599 1.00 14.51 H new ATOM 0 HB2 GLN A 240 13.008 -1.501 9.656 1.00 71.31 H new ATOM 0 HB3 GLN A 240 12.696 -2.890 8.634 1.00 71.31 H new ATOM 0 HG2 GLN A 240 12.308 -0.397 7.140 1.00 32.25 H new ATOM 0 HG3 GLN A 240 13.904 -0.443 7.864 1.00 32.25 H new ATOM 0 HE21 GLN A 240 12.010 -1.356 5.281 1.00 74.01 H new ATOM 0 HE22 GLN A 240 13.032 -2.605 4.562 1.00 74.01 H new ATOM 1211 N GLU A 241 10.194 0.660 8.541 1.00 13.45 N ATOM 1212 CA GLU A 241 9.871 2.028 8.912 1.00 51.14 C ATOM 1213 C GLU A 241 8.490 2.088 9.567 1.00 21.34 C ATOM 1214 O GLU A 241 8.331 2.672 10.638 1.00 63.54 O ATOM 1215 CB GLU A 241 9.944 2.957 7.699 1.00 24.03 C ATOM 1216 CG GLU A 241 11.387 3.376 7.415 1.00 44.35 C ATOM 1217 CD GLU A 241 11.835 4.484 8.372 1.00 75.32 C ATOM 1218 OE1 GLU A 241 12.900 4.369 8.998 1.00 21.54 O ATOM 1219 OE2 GLU A 241 11.035 5.492 8.451 1.00 23.22 O ATOM 0 H GLU A 241 9.991 0.422 7.570 1.00 13.45 H new ATOM 0 HA GLU A 241 10.610 2.372 9.636 1.00 51.14 H new ATOM 0 HB2 GLU A 241 9.529 2.454 6.826 1.00 24.03 H new ATOM 0 HB3 GLU A 241 9.333 3.842 7.877 1.00 24.03 H new ATOM 0 HG2 GLU A 241 12.046 2.514 7.517 1.00 44.35 H new ATOM 0 HG3 GLU A 241 11.473 3.723 6.385 1.00 44.35 H new ATOM 1225 N TRP A 242 7.524 1.476 8.896 1.00 11.20 N ATOM 1226 CA TRP A 242 6.162 1.453 9.399 1.00 30.23 C ATOM 1227 C TRP A 242 6.126 0.538 10.626 1.00 12.44 C ATOM 1228 O TRP A 242 5.824 0.988 11.730 1.00 63.33 O ATOM 1229 CB TRP A 242 5.180 1.025 8.306 1.00 75.25 C ATOM 1230 CG TRP A 242 4.022 0.163 8.811 1.00 71.14 C ATOM 1231 CD1 TRP A 242 3.344 0.285 9.960 1.00 3.04 C ATOM 1232 CD2 TRP A 242 3.430 -0.965 8.134 1.00 1.13 C ATOM 1233 NE1 TRP A 242 2.362 -0.678 10.072 1.00 4.32 N ATOM 1234 CE2 TRP A 242 2.416 -1.462 8.926 1.00 62.13 C ATOM 1235 CE3 TRP A 242 3.741 -1.546 6.892 1.00 34.30 C ATOM 1236 CZ2 TRP A 242 1.630 -2.563 8.565 1.00 31.21 C ATOM 1237 CZ3 TRP A 242 2.947 -2.646 6.545 1.00 24.44 C ATOM 1238 CH2 TRP A 242 1.922 -3.158 7.332 1.00 74.02 C ATOM 0 H TRP A 242 7.659 0.992 8.008 1.00 11.20 H new ATOM 0 HA TRP A 242 5.846 2.452 9.700 1.00 30.23 H new ATOM 0 HB2 TRP A 242 4.774 1.916 7.828 1.00 75.25 H new ATOM 0 HB3 TRP A 242 5.724 0.472 7.540 1.00 75.25 H new ATOM 0 HD1 TRP A 242 3.541 1.042 10.705 1.00 3.04 H new ATOM 0 HE1 TRP A 242 1.715 -0.793 10.852 1.00 4.32 H new ATOM 0 HE3 TRP A 242 4.530 -1.173 6.256 1.00 34.30 H new ATOM 0 HZ2 TRP A 242 0.841 -2.933 9.203 1.00 31.21 H new ATOM 0 HZ3 TRP A 242 3.145 -3.130 5.600 1.00 24.44 H new ATOM 0 HH2 TRP A 242 1.353 -4.011 6.994 1.00 74.02 H new ATOM 1248 N LYS A 243 6.438 -0.727 10.389 1.00 71.05 N ATOM 1249 CA LYS A 243 6.446 -1.708 11.461 1.00 72.11 C ATOM 1250 C LYS A 243 7.252 -1.162 12.641 1.00 43.45 C ATOM 1251 O LYS A 243 7.051 -1.578 13.781 1.00 31.34 O ATOM 1252 CB LYS A 243 6.947 -3.059 10.947 1.00 54.43 C ATOM 1253 CG LYS A 243 6.032 -3.602 9.849 1.00 60.42 C ATOM 1254 CD LYS A 243 6.764 -4.628 8.982 1.00 60.53 C ATOM 1255 CE LYS A 243 7.529 -5.631 9.847 1.00 51.03 C ATOM 1256 NZ LYS A 243 6.589 -6.531 10.553 1.00 34.11 N ATOM 0 H LYS A 243 6.687 -1.096 9.471 1.00 71.05 H new ATOM 0 HA LYS A 243 5.433 -1.886 11.822 1.00 72.11 H new ATOM 0 HB2 LYS A 243 7.960 -2.952 10.560 1.00 54.43 H new ATOM 0 HB3 LYS A 243 6.994 -3.771 11.771 1.00 54.43 H new ATOM 0 HG2 LYS A 243 5.152 -4.062 10.299 1.00 60.42 H new ATOM 0 HG3 LYS A 243 5.679 -2.780 9.226 1.00 60.42 H new ATOM 0 HD2 LYS A 243 6.047 -5.157 8.354 1.00 60.53 H new ATOM 0 HD3 LYS A 243 7.456 -4.116 8.313 1.00 60.53 H new ATOM 0 HE2 LYS A 243 8.204 -6.217 9.223 1.00 51.03 H new ATOM 0 HE3 LYS A 243 8.146 -5.099 10.571 1.00 51.03 H new ATOM 0 HZ1 LYS A 243 7.078 -6.989 11.348 1.00 34.11 H new ATOM 0 HZ2 LYS A 243 5.784 -5.979 10.913 1.00 34.11 H new ATOM 0 HZ3 LYS A 243 6.243 -7.258 9.894 1.00 34.11 H new ATOM 1265 N SER A 244 8.148 -0.238 12.328 1.00 2.14 N ATOM 1266 CA SER A 244 8.985 0.371 13.348 1.00 63.41 C ATOM 1267 C SER A 244 8.168 0.612 14.619 1.00 62.01 C ATOM 1268 O SER A 244 8.657 0.391 15.726 1.00 4.12 O ATOM 1269 CB SER A 244 9.593 1.683 12.852 1.00 35.14 C ATOM 1270 OG SER A 244 10.749 2.051 13.598 1.00 53.53 O ATOM 0 H SER A 244 8.313 0.104 11.381 1.00 2.14 H new ATOM 0 HA SER A 244 9.803 -0.314 13.573 1.00 63.41 H new ATOM 0 HB2 SER A 244 9.857 1.585 11.799 1.00 35.14 H new ATOM 0 HB3 SER A 244 8.849 2.476 12.921 1.00 35.14 H new ATOM 0 HG SER A 244 11.109 2.893 13.249 1.00 53.53 H new ATOM 1577 N PHE B 470 10.705 -8.584 8.201 1.00 23.10 N ATOM 1578 CA PHE B 470 9.931 -8.717 6.978 1.00 71.11 C ATOM 1579 C PHE B 470 10.785 -8.391 5.751 1.00 53.52 C ATOM 1580 O PHE B 470 10.268 -7.927 4.737 1.00 11.21 O ATOM 1581 CB PHE B 470 8.781 -7.712 7.066 1.00 51.24 C ATOM 1582 CG PHE B 470 7.625 -8.165 7.960 1.00 52.15 C ATOM 1583 CD1 PHE B 470 7.810 -9.179 8.848 1.00 43.01 C ATOM 1584 CD2 PHE B 470 6.413 -7.556 7.867 1.00 41.41 C ATOM 1585 CE1 PHE B 470 6.737 -9.601 9.677 1.00 42.40 C ATOM 1586 CE2 PHE B 470 5.341 -7.976 8.697 1.00 70.21 C ATOM 1587 CZ PHE B 470 5.525 -8.990 9.585 1.00 35.33 C ATOM 0 HA PHE B 470 9.570 -9.740 6.875 1.00 71.11 H new ATOM 0 HB2 PHE B 470 9.168 -6.765 7.442 1.00 51.24 H new ATOM 0 HB3 PHE B 470 8.399 -7.524 6.063 1.00 51.24 H new ATOM 0 HD1 PHE B 470 8.773 -9.663 8.922 1.00 43.01 H new ATOM 0 HD2 PHE B 470 6.266 -6.752 7.161 1.00 41.41 H new ATOM 0 HE1 PHE B 470 6.883 -10.407 10.381 1.00 42.40 H new ATOM 0 HE2 PHE B 470 4.379 -7.491 8.624 1.00 70.21 H new ATOM 0 HZ PHE B 470 4.709 -9.310 10.217 1.00 35.33 H new ATOM 1596 N ILE B 471 12.078 -8.647 5.885 1.00 72.21 N ATOM 1597 CA ILE B 471 13.008 -8.387 4.799 1.00 50.35 C ATOM 1598 C ILE B 471 13.263 -9.685 4.030 1.00 54.34 C ATOM 1599 O ILE B 471 13.391 -10.752 4.629 1.00 41.32 O ATOM 1600 CB ILE B 471 14.283 -7.729 5.333 1.00 11.24 C ATOM 1601 CG1 ILE B 471 13.949 -6.619 6.332 1.00 12.12 C ATOM 1602 CG2 ILE B 471 15.158 -7.221 4.185 1.00 52.05 C ATOM 1603 CD1 ILE B 471 13.388 -5.388 5.618 1.00 11.13 C ATOM 0 H ILE B 471 12.503 -9.032 6.729 1.00 72.21 H new ATOM 0 HA ILE B 471 12.580 -7.676 4.092 1.00 50.35 H new ATOM 0 HB ILE B 471 14.859 -8.483 5.869 1.00 11.24 H new ATOM 0 HG12 ILE B 471 13.223 -6.985 7.058 1.00 12.12 H new ATOM 0 HG13 ILE B 471 14.845 -6.344 6.888 1.00 12.12 H new ATOM 0 HG21 ILE B 471 16.057 -6.758 4.591 1.00 52.05 H new ATOM 0 HG22 ILE B 471 15.438 -8.057 3.543 1.00 52.05 H new ATOM 0 HG23 ILE B 471 14.603 -6.486 3.602 1.00 52.05 H new ATOM 0 HD11 ILE B 471 13.159 -4.615 6.351 1.00 11.13 H new ATOM 0 HD12 ILE B 471 14.126 -5.010 4.910 1.00 11.13 H new ATOM 0 HD13 ILE B 471 12.479 -5.661 5.083 1.00 11.13 H new ATOM 1614 N PRO B 472 13.332 -9.547 2.678 1.00 63.12 N ATOM 1615 CA PRO B 472 13.569 -10.696 1.820 1.00 21.42 C ATOM 1616 C PRO B 472 15.033 -11.136 1.884 1.00 44.41 C ATOM 1617 O PRO B 472 15.927 -10.306 2.044 1.00 14.21 O ATOM 1618 CB PRO B 472 13.144 -10.245 0.432 1.00 44.41 C ATOM 1619 CG PRO B 472 13.125 -8.725 0.476 1.00 21.41 C ATOM 1620 CD PRO B 472 13.185 -8.300 1.934 1.00 70.03 C ATOM 0 HA PRO B 472 13.004 -11.575 2.129 1.00 21.42 H new ATOM 0 HB2 PRO B 472 13.840 -10.605 -0.326 1.00 44.41 H new ATOM 0 HB3 PRO B 472 12.161 -10.641 0.176 1.00 44.41 H new ATOM 0 HG2 PRO B 472 13.972 -8.317 -0.076 1.00 21.41 H new ATOM 0 HG3 PRO B 472 12.221 -8.341 0.003 1.00 21.41 H new ATOM 0 HD2 PRO B 472 14.024 -7.629 2.117 1.00 70.03 H new ATOM 0 HD3 PRO B 472 12.281 -7.767 2.229 1.00 70.03 H new ATOM 1625 N SER B 473 15.232 -12.439 1.757 1.00 34.02 N ATOM 1626 CA SER B 473 16.572 -12.998 1.797 1.00 52.44 C ATOM 1627 C SER B 473 17.264 -12.801 0.446 1.00 30.53 C ATOM 1628 O SER B 473 18.310 -12.159 0.367 1.00 23.14 O ATOM 1629 CB SER B 473 16.539 -14.483 2.165 1.00 3.12 C ATOM 1630 OG SER B 473 17.824 -14.970 2.540 1.00 12.41 O ATOM 0 H SER B 473 14.488 -13.124 1.626 1.00 34.02 H new ATOM 0 HA SER B 473 17.138 -12.473 2.567 1.00 52.44 H new ATOM 0 HB2 SER B 473 15.839 -14.637 2.986 1.00 3.12 H new ATOM 0 HB3 SER B 473 16.167 -15.058 1.317 1.00 3.12 H new ATOM 0 HG SER B 473 17.760 -15.921 2.769 1.00 12.41 H new ATOM 1635 N ARG B 474 16.651 -13.367 -0.583 1.00 22.43 N ATOM 1636 CA ARG B 474 17.193 -13.262 -1.927 1.00 72.10 C ATOM 1637 C ARG B 474 16.741 -11.956 -2.581 1.00 15.35 C ATOM 1638 O ARG B 474 15.797 -11.319 -2.117 1.00 3.32 O ATOM 1639 CB ARG B 474 16.747 -14.441 -2.796 1.00 44.45 C ATOM 1640 CG ARG B 474 17.721 -15.614 -2.669 1.00 53.32 C ATOM 1641 CD ARG B 474 18.885 -15.468 -3.653 1.00 51.03 C ATOM 1642 NE ARG B 474 19.784 -16.639 -3.549 1.00 14.24 N ATOM 1643 CZ ARG B 474 19.487 -17.865 -4.029 1.00 43.15 C ATOM 1644 NH1 ARG B 474 18.310 -18.093 -4.648 1.00 2.31 N ATOM 1645 NH2 ARG B 474 20.365 -18.840 -3.881 1.00 53.53 N ATOM 0 H ARG B 474 15.784 -13.900 -0.513 1.00 22.43 H new ATOM 0 HA ARG B 474 18.280 -13.275 -1.847 1.00 72.10 H new ATOM 0 HB2 ARG B 474 15.748 -14.759 -2.499 1.00 44.45 H new ATOM 0 HB3 ARG B 474 16.684 -14.127 -3.838 1.00 44.45 H new ATOM 0 HG2 ARG B 474 18.105 -15.664 -1.650 1.00 53.32 H new ATOM 0 HG3 ARG B 474 17.195 -16.550 -2.858 1.00 53.32 H new ATOM 0 HD2 ARG B 474 18.504 -15.381 -4.670 1.00 51.03 H new ATOM 0 HD3 ARG B 474 19.439 -14.554 -3.441 1.00 51.03 H new ATOM 0 HE ARG B 474 20.684 -16.512 -3.086 1.00 14.24 H new ATOM 0 HH11 ARG B 474 17.636 -17.335 -4.757 1.00 2.31 H new ATOM 0 HH12 ARG B 474 18.095 -19.023 -5.007 1.00 2.31 H new ATOM 0 HH21 ARG B 474 21.252 -18.661 -3.410 1.00 53.53 H new ATOM 0 HH22 ARG B 474 20.157 -19.773 -4.238 1.00 53.53 H new ATOM 1655 N PRO B 475 17.454 -11.585 -3.679 1.00 34.44 N ATOM 1656 CA PRO B 475 17.135 -10.366 -4.403 1.00 41.33 C ATOM 1657 C PRO B 475 15.868 -10.542 -5.242 1.00 53.51 C ATOM 1658 O PRO B 475 15.130 -11.509 -5.064 1.00 64.12 O ATOM 1659 CB PRO B 475 18.369 -10.073 -5.242 1.00 5.54 C ATOM 1660 CG PRO B 475 19.144 -11.378 -5.313 1.00 12.12 C ATOM 1661 CD PRO B 475 18.579 -12.314 -4.259 1.00 63.32 C ATOM 0 HA PRO B 475 16.912 -9.529 -3.741 1.00 41.33 H new ATOM 0 HB2 PRO B 475 18.091 -9.729 -6.238 1.00 5.54 H new ATOM 0 HB3 PRO B 475 18.971 -9.285 -4.789 1.00 5.54 H new ATOM 0 HG2 PRO B 475 19.054 -11.822 -6.305 1.00 12.12 H new ATOM 0 HG3 PRO B 475 20.205 -11.202 -5.137 1.00 12.12 H new ATOM 0 HD2 PRO B 475 18.255 -13.257 -4.700 1.00 63.32 H new ATOM 0 HD3 PRO B 475 19.326 -12.556 -3.503 1.00 63.32 H new ATOM 1666 N ALA B 476 15.656 -9.591 -6.142 1.00 65.44 N ATOM 1667 CA ALA B 476 14.492 -9.630 -7.009 1.00 3.14 C ATOM 1668 C ALA B 476 14.465 -10.961 -7.762 1.00 13.25 C ATOM 1669 O ALA B 476 15.498 -11.429 -8.239 1.00 14.04 O ATOM 1670 CB ALA B 476 14.519 -8.426 -7.953 1.00 55.12 C ATOM 0 H ALA B 476 16.271 -8.790 -6.288 1.00 65.44 H new ATOM 0 HA ALA B 476 13.575 -9.565 -6.423 1.00 3.14 H new ATOM 0 HB1 ALA B 476 13.645 -8.455 -8.604 1.00 55.12 H new ATOM 0 HB2 ALA B 476 14.506 -7.506 -7.369 1.00 55.12 H new ATOM 0 HB3 ALA B 476 15.424 -8.459 -8.559 1.00 55.12 H new ATOM 1676 N PRO B 477 13.242 -11.549 -7.848 1.00 40.21 N ATOM 1677 CA PRO B 477 13.068 -12.817 -8.535 1.00 43.11 C ATOM 1678 C PRO B 477 13.123 -12.631 -10.053 1.00 23.34 C ATOM 1679 O PRO B 477 13.606 -11.610 -10.540 1.00 42.04 O ATOM 1680 CB PRO B 477 11.728 -13.346 -8.050 1.00 61.13 C ATOM 1681 CG PRO B 477 10.991 -12.149 -7.473 1.00 42.54 C ATOM 1682 CD PRO B 477 11.997 -11.024 -7.294 1.00 34.33 C ATOM 0 HA PRO B 477 13.865 -13.527 -8.315 1.00 43.11 H new ATOM 0 HB2 PRO B 477 11.165 -13.793 -8.869 1.00 61.13 H new ATOM 0 HB3 PRO B 477 11.864 -14.121 -7.296 1.00 61.13 H new ATOM 0 HG2 PRO B 477 10.186 -11.839 -8.139 1.00 42.54 H new ATOM 0 HG3 PRO B 477 10.533 -12.407 -6.518 1.00 42.54 H new ATOM 0 HD2 PRO B 477 11.680 -10.122 -7.817 1.00 34.33 H new ATOM 0 HD3 PRO B 477 12.112 -10.759 -6.243 1.00 34.33 H new ATOM 1687 N LYS B 478 12.619 -13.633 -10.758 1.00 52.30 N ATOM 1688 CA LYS B 478 12.605 -13.593 -12.211 1.00 2.52 C ATOM 1689 C LYS B 478 11.271 -14.144 -12.719 1.00 44.14 C ATOM 1690 O LYS B 478 11.143 -15.343 -12.958 1.00 75.42 O ATOM 1691 CB LYS B 478 13.827 -14.316 -12.779 1.00 73.22 C ATOM 1692 CG LYS B 478 15.117 -13.798 -12.142 1.00 51.22 C ATOM 1693 CD LYS B 478 15.509 -14.644 -10.929 1.00 24.13 C ATOM 1694 CE LYS B 478 16.792 -14.115 -10.283 1.00 23.40 C ATOM 1695 NZ LYS B 478 17.730 -13.627 -11.318 1.00 71.11 N ATOM 0 H LYS B 478 12.217 -14.477 -10.351 1.00 52.30 H new ATOM 0 HA LYS B 478 12.680 -12.565 -12.565 1.00 2.52 H new ATOM 0 HB2 LYS B 478 13.735 -15.388 -12.602 1.00 73.22 H new ATOM 0 HB3 LYS B 478 13.868 -14.174 -13.859 1.00 73.22 H new ATOM 0 HG2 LYS B 478 15.922 -13.815 -12.877 1.00 51.22 H new ATOM 0 HG3 LYS B 478 14.985 -12.760 -11.838 1.00 51.22 H new ATOM 0 HD2 LYS B 478 14.700 -14.636 -10.199 1.00 24.13 H new ATOM 0 HD3 LYS B 478 15.652 -15.680 -11.235 1.00 24.13 H new ATOM 0 HE2 LYS B 478 16.552 -13.307 -9.592 1.00 23.40 H new ATOM 0 HE3 LYS B 478 17.264 -14.905 -9.699 1.00 23.40 H new ATOM 0 HZ1 LYS B 478 18.687 -13.560 -10.916 1.00 71.11 H new ATOM 0 HZ2 LYS B 478 17.737 -14.289 -12.120 1.00 71.11 H new ATOM 0 HZ3 LYS B 478 17.426 -12.688 -11.647 1.00 71.11 H new ATOM 1704 N PRO B 479 10.287 -13.219 -12.871 1.00 71.21 N ATOM 1705 CA PRO B 479 8.968 -13.600 -13.346 1.00 74.12 C ATOM 1706 C PRO B 479 8.987 -13.880 -14.851 1.00 1.24 C ATOM 1707 O PRO B 479 9.902 -13.455 -15.553 1.00 70.01 O ATOM 1708 CB PRO B 479 8.062 -12.439 -12.969 1.00 42.34 C ATOM 1709 CG PRO B 479 8.984 -11.257 -12.716 1.00 73.04 C ATOM 1710 CD PRO B 479 10.403 -11.790 -12.597 1.00 1.43 C ATOM 0 HA PRO B 479 8.611 -14.527 -12.897 1.00 74.12 H new ATOM 0 HB2 PRO B 479 7.355 -12.219 -13.769 1.00 42.34 H new ATOM 0 HB3 PRO B 479 7.475 -12.674 -12.081 1.00 42.34 H new ATOM 0 HG2 PRO B 479 8.914 -10.537 -13.531 1.00 73.04 H new ATOM 0 HG3 PRO B 479 8.694 -10.735 -11.804 1.00 73.04 H new ATOM 0 HD2 PRO B 479 11.070 -11.303 -13.309 1.00 1.43 H new ATOM 0 HD3 PRO B 479 10.812 -11.609 -11.603 1.00 1.43 H new ATOM 1715 N PRO B 480 7.937 -14.611 -15.313 1.00 5.22 N ATOM 1716 CA PRO B 480 7.824 -14.951 -16.720 1.00 3.04 C ATOM 1717 C PRO B 480 7.386 -13.738 -17.545 1.00 74.14 C ATOM 1718 O PRO B 480 7.958 -13.461 -18.597 1.00 55.31 O ATOM 1719 CB PRO B 480 6.824 -16.094 -16.769 1.00 33.42 C ATOM 1720 CG PRO B 480 6.067 -16.043 -15.452 1.00 74.11 C ATOM 1721 CD PRO B 480 6.833 -15.129 -14.510 1.00 71.34 C ATOM 0 HA PRO B 480 8.776 -15.252 -17.157 1.00 3.04 H new ATOM 0 HB2 PRO B 480 6.145 -15.983 -17.614 1.00 33.42 H new ATOM 0 HB3 PRO B 480 7.331 -17.051 -16.891 1.00 33.42 H new ATOM 0 HG2 PRO B 480 5.055 -15.669 -15.608 1.00 74.11 H new ATOM 0 HG3 PRO B 480 5.976 -17.042 -15.025 1.00 74.11 H new ATOM 0 HD2 PRO B 480 6.200 -14.322 -14.139 1.00 71.34 H new ATOM 0 HD3 PRO B 480 7.198 -15.674 -13.639 1.00 71.34 H new