USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 960 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 94 ASN : amide:sc= 0.322 K(o=1.7,f=-0.35) USER MOD Set 1.2: A 106 TYR OH : rot -161:sc= 1.37 USER MOD Set 2.1: A 63 MET CE :methyl -134:sc=-0.00114 (180deg=-0.615) USER MOD Set 2.2: A 71 THR OG1 : rot 85:sc= 1.25 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0.00412 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 MET CE :methyl 162:sc= -0.138 (180deg=-1.91) USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc= -0.0595 K(o=-0.06,f=-1.3!) USER MOD Single : A 44 ASN : amide:sc= 1.24 K(o=1.2,f=-0.076) USER MOD Single : A 45 LYS NZ :NH3+ -172:sc= 1.17 (180deg=1.16) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot -75:sc= 1.26 USER MOD Single : A 59 ASN : amide:sc= -0.416 X(o=-0.42,f=-0.21) USER MOD Single : A 60 MET CE :methyl -144:sc= -1.09 (180deg=-2.94) USER MOD Single : A 62 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 173:sc= -0.0498 (180deg=-0.158) USER MOD Single : A 79 SER OG : rot 180:sc= 0.0819 USER MOD Single : A 85 MET CE :methyl 154:sc= -0.97 (180deg=-2.04!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.333 USER MOD Single : A 91 LYS NZ :NH3+ -166:sc= -0.0495 (180deg=-0.275) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc=-0.00115 X(o=-0.0011,f=0) USER MOD Single : A 104 SER OG : rot -114:sc= -0.352 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 1.4 (180deg=1.4) USER MOD Single : A 121 ASN : amide:sc= 0.496 X(o=0.5,f=0) USER MOD Single : A 122 LYS NZ :NH3+ -149:sc= 0.976 (180deg=-1.33) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl -175:sc= 0 (180deg=-0.0824) USER MOD ----------------------------------------------------------------- ATOM 79 N LEU A 6 10.742 -10.461 -0.326 1.00 0.00 N ATOM 80 CA LEU A 6 9.468 -9.771 -0.478 1.00 0.00 C ATOM 81 C LEU A 6 9.757 -8.279 -0.576 1.00 0.00 C ATOM 82 O LEU A 6 10.465 -7.737 0.277 1.00 0.00 O ATOM 83 CB LEU A 6 8.517 -10.094 0.686 1.00 0.00 C ATOM 84 CG LEU A 6 7.200 -9.287 0.622 1.00 0.00 C ATOM 85 CD1 LEU A 6 6.020 -10.168 1.041 1.00 0.00 C ATOM 86 CD2 LEU A 6 7.225 -8.049 1.529 1.00 0.00 C ATOM 0 HA LEU A 6 8.962 -10.107 -1.383 1.00 0.00 H new ATOM 0 HB2 LEU A 6 8.286 -11.159 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 6 9.021 -9.885 1.630 1.00 0.00 H new ATOM 0 HG LEU A 6 7.089 -8.956 -0.410 1.00 0.00 H new ATOM 0 HD11 LEU A 6 5.098 -9.589 0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 6 5.948 -11.023 0.369 1.00 0.00 H new ATOM 0 HD13 LEU A 6 6.173 -10.520 2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.277 -7.518 1.446 1.00 0.00 H new ATOM 0 HD22 LEU A 6 7.379 -8.358 2.563 1.00 0.00 H new ATOM 0 HD23 LEU A 6 8.037 -7.390 1.223 1.00 0.00 H new ATOM 98 N LYS A 7 9.258 -7.629 -1.624 1.00 0.00 N ATOM 99 CA LYS A 7 9.261 -6.179 -1.719 1.00 0.00 C ATOM 100 C LYS A 7 7.986 -5.612 -1.143 1.00 0.00 C ATOM 101 O LYS A 7 6.921 -6.235 -1.208 1.00 0.00 O ATOM 102 CB LYS A 7 9.416 -5.705 -3.172 1.00 0.00 C ATOM 103 CG LYS A 7 10.858 -5.265 -3.417 1.00 0.00 C ATOM 104 CD LYS A 7 11.851 -6.435 -3.486 1.00 0.00 C ATOM 105 CE LYS A 7 11.631 -7.289 -4.745 1.00 0.00 C ATOM 106 NZ LYS A 7 12.348 -8.580 -4.689 1.00 0.00 N ATOM 0 H LYS A 7 8.841 -8.096 -2.429 1.00 0.00 H new ATOM 0 HA LYS A 7 10.116 -5.819 -1.147 1.00 0.00 H new ATOM 0 HB2 LYS A 7 9.149 -6.509 -3.858 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.734 -4.878 -3.370 1.00 0.00 H new ATOM 0 HG2 LYS A 7 10.905 -4.703 -4.350 1.00 0.00 H new ATOM 0 HG3 LYS A 7 11.163 -4.586 -2.621 1.00 0.00 H new ATOM 0 HD2 LYS A 7 12.870 -6.049 -3.481 1.00 0.00 H new ATOM 0 HD3 LYS A 7 11.742 -7.059 -2.599 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.564 -7.475 -4.871 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.963 -6.731 -5.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 12.166 -9.116 -5.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 13.369 -8.406 -4.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 12.014 -9.127 -3.870 1.00 0.00 H new ATOM 120 N PHE A 8 8.110 -4.366 -0.715 1.00 0.00 N ATOM 121 CA PHE A 8 7.000 -3.482 -0.427 1.00 0.00 C ATOM 122 C PHE A 8 6.952 -2.522 -1.601 1.00 0.00 C ATOM 123 O PHE A 8 7.799 -1.635 -1.670 1.00 0.00 O ATOM 124 CB PHE A 8 7.262 -2.740 0.892 1.00 0.00 C ATOM 125 CG PHE A 8 6.617 -3.371 2.100 1.00 0.00 C ATOM 126 CD1 PHE A 8 7.217 -4.458 2.759 1.00 0.00 C ATOM 127 CD2 PHE A 8 5.406 -2.846 2.575 1.00 0.00 C ATOM 128 CE1 PHE A 8 6.589 -5.016 3.886 1.00 0.00 C ATOM 129 CE2 PHE A 8 4.794 -3.384 3.716 1.00 0.00 C ATOM 130 CZ PHE A 8 5.379 -4.484 4.366 1.00 0.00 C ATOM 0 H PHE A 8 9.018 -3.931 -0.554 1.00 0.00 H new ATOM 0 HA PHE A 8 6.054 -4.010 -0.308 1.00 0.00 H new ATOM 0 HB2 PHE A 8 8.338 -2.686 1.057 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.902 -1.716 0.796 1.00 0.00 H new ATOM 0 HD1 PHE A 8 8.153 -4.861 2.402 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.941 -2.020 2.057 1.00 0.00 H new ATOM 0 HE1 PHE A 8 7.039 -5.860 4.387 1.00 0.00 H new ATOM 0 HE2 PHE A 8 3.877 -2.955 4.093 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.901 -4.919 5.231 1.00 0.00 H new ATOM 140 N LEU A 9 6.048 -2.697 -2.562 1.00 0.00 N ATOM 141 CA LEU A 9 5.869 -1.613 -3.518 1.00 0.00 C ATOM 142 C LEU A 9 5.166 -0.479 -2.771 1.00 0.00 C ATOM 143 O LEU A 9 4.216 -0.751 -2.035 1.00 0.00 O ATOM 144 CB LEU A 9 5.087 -2.062 -4.757 1.00 0.00 C ATOM 145 CG LEU A 9 5.310 -1.061 -5.906 1.00 0.00 C ATOM 146 CD1 LEU A 9 6.705 -1.153 -6.542 1.00 0.00 C ATOM 147 CD2 LEU A 9 4.284 -1.298 -7.004 1.00 0.00 C ATOM 0 H LEU A 9 5.464 -3.522 -2.696 1.00 0.00 H new ATOM 0 HA LEU A 9 6.833 -1.277 -3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.411 -3.057 -5.062 1.00 0.00 H new ATOM 0 HB3 LEU A 9 4.025 -2.130 -4.523 1.00 0.00 H new ATOM 0 HG LEU A 9 5.208 -0.071 -5.460 1.00 0.00 H new ATOM 0 HD11 LEU A 9 6.789 -0.419 -7.343 1.00 0.00 H new ATOM 0 HD12 LEU A 9 7.464 -0.953 -5.785 1.00 0.00 H new ATOM 0 HD13 LEU A 9 6.854 -2.153 -6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.447 -0.587 -7.814 1.00 0.00 H new ATOM 0 HD22 LEU A 9 4.388 -2.313 -7.386 1.00 0.00 H new ATOM 0 HD23 LEU A 9 3.281 -1.164 -6.600 1.00 0.00 H new ATOM 159 N VAL A 10 5.641 0.755 -2.924 1.00 0.00 N ATOM 160 CA VAL A 10 5.073 1.938 -2.292 1.00 0.00 C ATOM 161 C VAL A 10 4.934 2.998 -3.386 1.00 0.00 C ATOM 162 O VAL A 10 5.936 3.544 -3.851 1.00 0.00 O ATOM 163 CB VAL A 10 5.932 2.389 -1.088 1.00 0.00 C ATOM 164 CG1 VAL A 10 5.233 3.520 -0.326 1.00 0.00 C ATOM 165 CG2 VAL A 10 6.207 1.258 -0.080 1.00 0.00 C ATOM 0 H VAL A 10 6.452 0.962 -3.506 1.00 0.00 H new ATOM 0 HA VAL A 10 4.090 1.740 -1.866 1.00 0.00 H new ATOM 0 HB VAL A 10 6.881 2.717 -1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 10 5.851 3.826 0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 10 5.083 4.369 -0.992 1.00 0.00 H new ATOM 0 HG13 VAL A 10 4.267 3.170 0.039 1.00 0.00 H new ATOM 0 HG21 VAL A 10 6.814 1.641 0.740 1.00 0.00 H new ATOM 0 HG22 VAL A 10 5.262 0.883 0.313 1.00 0.00 H new ATOM 0 HG23 VAL A 10 6.740 0.448 -0.578 1.00 0.00 H new ATOM 175 N VAL A 11 3.705 3.245 -3.837 1.00 0.00 N ATOM 176 CA VAL A 11 3.383 4.130 -4.955 1.00 0.00 C ATOM 177 C VAL A 11 2.425 5.207 -4.438 1.00 0.00 C ATOM 178 O VAL A 11 1.295 5.313 -4.899 1.00 0.00 O ATOM 179 CB VAL A 11 2.817 3.325 -6.151 1.00 0.00 C ATOM 180 CG1 VAL A 11 2.854 4.169 -7.435 1.00 0.00 C ATOM 181 CG2 VAL A 11 3.602 2.029 -6.395 1.00 0.00 C ATOM 0 H VAL A 11 2.877 2.819 -3.419 1.00 0.00 H new ATOM 0 HA VAL A 11 4.278 4.620 -5.338 1.00 0.00 H new ATOM 0 HB VAL A 11 1.788 3.069 -5.897 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.453 3.587 -8.265 1.00 0.00 H new ATOM 0 HG12 VAL A 11 2.252 5.067 -7.297 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.883 4.452 -7.655 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.171 1.496 -7.243 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.643 2.269 -6.609 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.550 1.400 -5.507 1.00 0.00 H new ATOM 191 N ASP A 12 2.846 5.964 -3.422 1.00 0.00 N ATOM 192 CA ASP A 12 2.032 7.046 -2.863 1.00 0.00 C ATOM 193 C ASP A 12 1.756 8.111 -3.926 1.00 0.00 C ATOM 194 O ASP A 12 2.557 8.310 -4.844 1.00 0.00 O ATOM 195 CB ASP A 12 2.748 7.721 -1.688 1.00 0.00 C ATOM 196 CG ASP A 12 2.509 7.017 -0.353 1.00 0.00 C ATOM 197 OD1 ASP A 12 3.242 6.049 -0.060 1.00 0.00 O ATOM 198 OD2 ASP A 12 1.613 7.493 0.381 1.00 0.00 O ATOM 0 H ASP A 12 3.751 5.846 -2.967 1.00 0.00 H new ATOM 0 HA ASP A 12 1.097 6.604 -2.519 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.819 7.748 -1.891 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.412 8.755 -1.611 1.00 0.00 H new ATOM 203 N ASP A 13 0.684 8.887 -3.735 1.00 0.00 N ATOM 204 CA ASP A 13 0.337 10.055 -4.553 1.00 0.00 C ATOM 205 C ASP A 13 1.432 11.126 -4.488 1.00 0.00 C ATOM 206 O ASP A 13 1.606 11.905 -5.427 1.00 0.00 O ATOM 207 CB ASP A 13 -0.994 10.653 -4.059 1.00 0.00 C ATOM 208 CG ASP A 13 -1.216 12.095 -4.537 1.00 0.00 C ATOM 209 OD1 ASP A 13 -1.619 12.315 -5.700 1.00 0.00 O ATOM 210 OD2 ASP A 13 -0.980 13.032 -3.738 1.00 0.00 O ATOM 0 H ASP A 13 0.014 8.715 -2.985 1.00 0.00 H new ATOM 0 HA ASP A 13 0.239 9.728 -5.588 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -1.818 10.030 -4.407 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -1.015 10.630 -2.969 1.00 0.00 H new ATOM 215 N PHE A 14 2.168 11.178 -3.381 1.00 0.00 N ATOM 216 CA PHE A 14 3.068 12.256 -3.017 1.00 0.00 C ATOM 217 C PHE A 14 4.388 11.625 -2.585 1.00 0.00 C ATOM 218 O PHE A 14 4.394 10.807 -1.666 1.00 0.00 O ATOM 219 CB PHE A 14 2.380 13.068 -1.905 1.00 0.00 C ATOM 220 CG PHE A 14 3.221 14.098 -1.171 1.00 0.00 C ATOM 221 CD1 PHE A 14 4.138 14.915 -1.859 1.00 0.00 C ATOM 222 CD2 PHE A 14 3.034 14.284 0.212 1.00 0.00 C ATOM 223 CE1 PHE A 14 4.853 15.908 -1.165 1.00 0.00 C ATOM 224 CE2 PHE A 14 3.743 15.278 0.905 1.00 0.00 C ATOM 225 CZ PHE A 14 4.643 16.101 0.211 1.00 0.00 C ATOM 0 H PHE A 14 2.148 10.433 -2.685 1.00 0.00 H new ATOM 0 HA PHE A 14 3.288 12.940 -3.837 1.00 0.00 H new ATOM 0 HB2 PHE A 14 1.524 13.582 -2.343 1.00 0.00 H new ATOM 0 HB3 PHE A 14 1.988 12.366 -1.169 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.293 14.779 -2.919 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.337 13.655 0.746 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.566 16.525 -1.692 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.596 15.409 1.967 1.00 0.00 H new ATOM 0 HZ PHE A 14 5.174 16.882 0.734 1.00 0.00 H new ATOM 235 N SER A 15 5.510 11.986 -3.217 1.00 0.00 N ATOM 236 CA SER A 15 6.801 11.337 -2.977 1.00 0.00 C ATOM 237 C SER A 15 7.141 11.299 -1.487 1.00 0.00 C ATOM 238 O SER A 15 7.389 10.224 -0.937 1.00 0.00 O ATOM 239 CB SER A 15 7.917 12.039 -3.756 1.00 0.00 C ATOM 240 OG SER A 15 7.533 12.275 -5.096 1.00 0.00 O ATOM 0 H SER A 15 5.548 12.735 -3.908 1.00 0.00 H new ATOM 0 HA SER A 15 6.719 10.309 -3.331 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.162 12.985 -3.273 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.819 11.427 -3.735 1.00 0.00 H new ATOM 0 HG SER A 15 8.262 12.726 -5.571 1.00 0.00 H new ATOM 246 N THR A 16 7.097 12.451 -0.809 1.00 0.00 N ATOM 247 CA THR A 16 7.418 12.533 0.610 1.00 0.00 C ATOM 248 C THR A 16 6.496 11.641 1.448 1.00 0.00 C ATOM 249 O THR A 16 6.952 11.080 2.440 1.00 0.00 O ATOM 250 CB THR A 16 7.453 14.006 1.039 1.00 0.00 C ATOM 251 OG1 THR A 16 8.620 14.572 0.463 1.00 0.00 O ATOM 252 CG2 THR A 16 7.526 14.214 2.552 1.00 0.00 C ATOM 0 H THR A 16 6.839 13.344 -1.230 1.00 0.00 H new ATOM 0 HA THR A 16 8.415 12.132 0.794 1.00 0.00 H new ATOM 0 HB THR A 16 6.525 14.471 0.706 1.00 0.00 H new ATOM 0 HG1 THR A 16 8.682 15.518 0.711 1.00 0.00 H new ATOM 0 HG21 THR A 16 7.547 15.281 2.772 1.00 0.00 H new ATOM 0 HG22 THR A 16 6.653 13.764 3.024 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.430 13.746 2.940 1.00 0.00 H new ATOM 260 N MET A 17 5.256 11.408 1.025 1.00 0.00 N ATOM 261 CA MET A 17 4.362 10.449 1.657 1.00 0.00 C ATOM 262 C MET A 17 4.957 9.040 1.565 1.00 0.00 C ATOM 263 O MET A 17 5.050 8.374 2.596 1.00 0.00 O ATOM 264 CB MET A 17 2.983 10.564 0.997 1.00 0.00 C ATOM 265 CG MET A 17 1.795 10.489 1.948 1.00 0.00 C ATOM 266 SD MET A 17 0.308 11.207 1.205 1.00 0.00 S ATOM 267 CE MET A 17 -0.746 11.331 2.664 1.00 0.00 C ATOM 0 H MET A 17 4.842 11.886 0.225 1.00 0.00 H new ATOM 0 HA MET A 17 4.244 10.662 2.719 1.00 0.00 H new ATOM 0 HB2 MET A 17 2.935 11.510 0.457 1.00 0.00 H new ATOM 0 HB3 MET A 17 2.885 9.769 0.257 1.00 0.00 H new ATOM 0 HG2 MET A 17 1.605 9.449 2.214 1.00 0.00 H new ATOM 0 HG3 MET A 17 2.033 11.016 2.872 1.00 0.00 H new ATOM 0 HE1 MET A 17 -1.560 12.029 2.467 1.00 0.00 H new ATOM 0 HE2 MET A 17 -1.159 10.350 2.899 1.00 0.00 H new ATOM 0 HE3 MET A 17 -0.157 11.689 3.509 1.00 0.00 H new ATOM 277 N ARG A 18 5.494 8.626 0.403 1.00 0.00 N ATOM 278 CA ARG A 18 6.183 7.335 0.277 1.00 0.00 C ATOM 279 C ARG A 18 7.420 7.346 1.150 1.00 0.00 C ATOM 280 O ARG A 18 7.776 6.327 1.735 1.00 0.00 O ATOM 281 CB ARG A 18 6.501 7.019 -1.205 1.00 0.00 C ATOM 282 CG ARG A 18 7.620 5.999 -1.504 1.00 0.00 C ATOM 283 CD ARG A 18 9.032 6.541 -1.212 1.00 0.00 C ATOM 284 NE ARG A 18 10.025 6.202 -2.238 1.00 0.00 N ATOM 285 CZ ARG A 18 10.208 6.908 -3.358 1.00 0.00 C ATOM 286 NH1 ARG A 18 9.352 7.856 -3.723 1.00 0.00 N ATOM 287 NH2 ARG A 18 11.258 6.672 -4.128 1.00 0.00 N ATOM 0 H ARG A 18 5.462 9.169 -0.460 1.00 0.00 H new ATOM 0 HA ARG A 18 5.532 6.532 0.624 1.00 0.00 H new ATOM 0 HB2 ARG A 18 5.586 6.657 -1.673 1.00 0.00 H new ATOM 0 HB3 ARG A 18 6.762 7.956 -1.698 1.00 0.00 H new ATOM 0 HG2 ARG A 18 7.453 5.101 -0.909 1.00 0.00 H new ATOM 0 HG3 ARG A 18 7.562 5.702 -2.551 1.00 0.00 H new ATOM 0 HD2 ARG A 18 8.981 7.625 -1.115 1.00 0.00 H new ATOM 0 HD3 ARG A 18 9.369 6.150 -0.252 1.00 0.00 H new ATOM 0 HE ARG A 18 10.610 5.380 -2.088 1.00 0.00 H new ATOM 0 HH11 ARG A 18 8.536 8.057 -3.144 1.00 0.00 H new ATOM 0 HH12 ARG A 18 9.510 8.383 -4.582 1.00 0.00 H new ATOM 0 HH21 ARG A 18 11.930 5.950 -3.867 1.00 0.00 H new ATOM 0 HH22 ARG A 18 11.396 7.212 -4.982 1.00 0.00 H new ATOM 301 N ARG A 19 8.141 8.469 1.194 1.00 0.00 N ATOM 302 CA ARG A 19 9.372 8.598 1.962 1.00 0.00 C ATOM 303 C ARG A 19 9.057 8.328 3.429 1.00 0.00 C ATOM 304 O ARG A 19 9.779 7.559 4.061 1.00 0.00 O ATOM 305 CB ARG A 19 9.980 9.994 1.729 1.00 0.00 C ATOM 306 CG ARG A 19 11.501 10.006 1.550 1.00 0.00 C ATOM 307 CD ARG A 19 11.911 9.322 0.235 1.00 0.00 C ATOM 308 NE ARG A 19 13.113 9.926 -0.354 1.00 0.00 N ATOM 309 CZ ARG A 19 14.381 9.794 0.039 1.00 0.00 C ATOM 310 NH1 ARG A 19 14.713 9.068 1.102 1.00 0.00 N ATOM 311 NH2 ARG A 19 15.326 10.404 -0.656 1.00 0.00 N ATOM 0 H ARG A 19 7.881 9.318 0.692 1.00 0.00 H new ATOM 0 HA ARG A 19 10.118 7.871 1.640 1.00 0.00 H new ATOM 0 HB2 ARG A 19 9.520 10.433 0.844 1.00 0.00 H new ATOM 0 HB3 ARG A 19 9.722 10.634 2.573 1.00 0.00 H new ATOM 0 HG2 ARG A 19 11.863 11.034 1.556 1.00 0.00 H new ATOM 0 HG3 ARG A 19 11.973 9.497 2.390 1.00 0.00 H new ATOM 0 HD2 ARG A 19 12.092 8.263 0.419 1.00 0.00 H new ATOM 0 HD3 ARG A 19 11.088 9.386 -0.477 1.00 0.00 H new ATOM 0 HE ARG A 19 12.959 10.522 -1.167 1.00 0.00 H new ATOM 0 HH11 ARG A 19 13.989 8.593 1.642 1.00 0.00 H new ATOM 0 HH12 ARG A 19 15.691 8.986 1.378 1.00 0.00 H new ATOM 0 HH21 ARG A 19 15.078 10.961 -1.474 1.00 0.00 H new ATOM 0 HH22 ARG A 19 16.303 10.317 -0.374 1.00 0.00 H new ATOM 325 N ILE A 20 7.966 8.905 3.933 1.00 0.00 N ATOM 326 CA ILE A 20 7.419 8.645 5.249 1.00 0.00 C ATOM 327 C ILE A 20 7.076 7.160 5.342 1.00 0.00 C ATOM 328 O ILE A 20 7.695 6.497 6.159 1.00 0.00 O ATOM 329 CB ILE A 20 6.274 9.640 5.567 1.00 0.00 C ATOM 330 CG1 ILE A 20 6.821 10.905 6.270 1.00 0.00 C ATOM 331 CG2 ILE A 20 5.212 9.048 6.505 1.00 0.00 C ATOM 332 CD1 ILE A 20 7.833 11.736 5.477 1.00 0.00 C ATOM 0 H ILE A 20 7.424 9.592 3.409 1.00 0.00 H new ATOM 0 HA ILE A 20 8.143 8.832 6.042 1.00 0.00 H new ATOM 0 HB ILE A 20 5.824 9.875 4.602 1.00 0.00 H new ATOM 0 HG12 ILE A 20 5.978 11.546 6.526 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.287 10.601 7.207 1.00 0.00 H new ATOM 0 HG21 ILE A 20 4.436 9.791 6.691 1.00 0.00 H new ATOM 0 HG22 ILE A 20 4.767 8.167 6.041 1.00 0.00 H new ATOM 0 HG23 ILE A 20 5.678 8.765 7.449 1.00 0.00 H new ATOM 0 HD11 ILE A 20 8.144 12.595 6.071 1.00 0.00 H new ATOM 0 HD12 ILE A 20 8.703 11.123 5.243 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.374 12.082 4.551 1.00 0.00 H new ATOM 344 N VAL A 21 6.164 6.604 4.539 1.00 0.00 N ATOM 345 CA VAL A 21 5.758 5.193 4.615 1.00 0.00 C ATOM 346 C VAL A 21 6.985 4.265 4.678 1.00 0.00 C ATOM 347 O VAL A 21 7.068 3.410 5.559 1.00 0.00 O ATOM 348 CB VAL A 21 4.838 4.843 3.421 1.00 0.00 C ATOM 349 CG1 VAL A 21 4.561 3.336 3.325 1.00 0.00 C ATOM 350 CG2 VAL A 21 3.484 5.562 3.498 1.00 0.00 C ATOM 0 H VAL A 21 5.680 7.125 3.808 1.00 0.00 H new ATOM 0 HA VAL A 21 5.195 5.039 5.536 1.00 0.00 H new ATOM 0 HB VAL A 21 5.382 5.177 2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.911 3.139 2.472 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.502 2.801 3.196 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.073 2.997 4.239 1.00 0.00 H new ATOM 0 HG21 VAL A 21 2.875 5.284 2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 21 2.970 5.273 4.415 1.00 0.00 H new ATOM 0 HG23 VAL A 21 3.644 6.640 3.496 1.00 0.00 H new ATOM 360 N ARG A 22 7.961 4.445 3.784 1.00 0.00 N ATOM 361 CA ARG A 22 9.223 3.709 3.779 1.00 0.00 C ATOM 362 C ARG A 22 9.936 3.871 5.113 1.00 0.00 C ATOM 363 O ARG A 22 10.432 2.887 5.655 1.00 0.00 O ATOM 364 CB ARG A 22 10.109 4.223 2.634 1.00 0.00 C ATOM 365 CG ARG A 22 11.462 3.492 2.536 1.00 0.00 C ATOM 366 CD ARG A 22 12.656 4.442 2.425 1.00 0.00 C ATOM 367 NE ARG A 22 13.163 4.860 3.745 1.00 0.00 N ATOM 368 CZ ARG A 22 14.429 5.234 3.970 1.00 0.00 C ATOM 369 NH1 ARG A 22 15.250 5.471 2.953 1.00 0.00 N ATOM 370 NH2 ARG A 22 14.896 5.335 5.208 1.00 0.00 N ATOM 0 H ARG A 22 7.891 5.124 3.026 1.00 0.00 H new ATOM 0 HA ARG A 22 9.019 2.649 3.627 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.574 4.111 1.691 1.00 0.00 H new ATOM 0 HB3 ARG A 22 10.289 5.289 2.773 1.00 0.00 H new ATOM 0 HG2 ARG A 22 11.590 2.860 3.415 1.00 0.00 H new ATOM 0 HG3 ARG A 22 11.449 2.833 1.668 1.00 0.00 H new ATOM 0 HD2 ARG A 22 13.456 3.953 1.869 1.00 0.00 H new ATOM 0 HD3 ARG A 22 12.364 5.324 1.854 1.00 0.00 H new ATOM 0 HE ARG A 22 12.513 4.865 4.531 1.00 0.00 H new ATOM 0 HH11 ARG A 22 14.917 5.368 1.994 1.00 0.00 H new ATOM 0 HH12 ARG A 22 16.213 5.756 3.131 1.00 0.00 H new ATOM 0 HH21 ARG A 22 14.289 5.127 6.001 1.00 0.00 H new ATOM 0 HH22 ARG A 22 15.862 5.621 5.367 1.00 0.00 H new ATOM 384 N ASN A 23 10.063 5.100 5.608 1.00 0.00 N ATOM 385 CA ASN A 23 10.670 5.373 6.899 1.00 0.00 C ATOM 386 C ASN A 23 9.946 4.590 7.990 1.00 0.00 C ATOM 387 O ASN A 23 10.597 3.864 8.724 1.00 0.00 O ATOM 388 CB ASN A 23 10.702 6.880 7.203 1.00 0.00 C ATOM 389 CG ASN A 23 11.730 7.167 8.281 1.00 0.00 C ATOM 390 OD1 ASN A 23 12.926 7.073 8.012 1.00 0.00 O ATOM 391 ND2 ASN A 23 11.325 7.507 9.489 1.00 0.00 N ATOM 0 H ASN A 23 9.744 5.936 5.118 1.00 0.00 H new ATOM 0 HA ASN A 23 11.708 5.041 6.870 1.00 0.00 H new ATOM 0 HB2 ASN A 23 10.945 7.437 6.298 1.00 0.00 H new ATOM 0 HB3 ASN A 23 9.717 7.215 7.529 1.00 0.00 H new ATOM 0 HD21 ASN A 23 12.009 7.698 10.221 1.00 0.00 H new ATOM 0 HD22 ASN A 23 10.328 7.579 9.691 1.00 0.00 H new ATOM 398 N LEU A 24 8.617 4.679 8.065 1.00 0.00 N ATOM 399 CA LEU A 24 7.776 4.019 9.065 1.00 0.00 C ATOM 400 C LEU A 24 7.892 2.496 8.997 1.00 0.00 C ATOM 401 O LEU A 24 7.865 1.830 10.029 1.00 0.00 O ATOM 402 CB LEU A 24 6.303 4.420 8.882 1.00 0.00 C ATOM 403 CG LEU A 24 6.006 5.929 8.953 1.00 0.00 C ATOM 404 CD1 LEU A 24 4.524 6.142 8.647 1.00 0.00 C ATOM 405 CD2 LEU A 24 6.453 6.564 10.272 1.00 0.00 C ATOM 0 H LEU A 24 8.075 5.235 7.404 1.00 0.00 H new ATOM 0 HA LEU A 24 8.131 4.347 10.042 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.962 4.047 7.917 1.00 0.00 H new ATOM 0 HB3 LEU A 24 5.711 3.916 9.646 1.00 0.00 H new ATOM 0 HG LEU A 24 6.599 6.450 8.201 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.292 7.206 8.692 1.00 0.00 H new ATOM 0 HD12 LEU A 24 4.300 5.764 7.649 1.00 0.00 H new ATOM 0 HD13 LEU A 24 3.921 5.608 9.381 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.217 7.628 10.262 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.933 6.085 11.101 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.528 6.432 10.393 1.00 0.00 H new ATOM 417 N LEU A 25 8.030 1.927 7.799 1.00 0.00 N ATOM 418 CA LEU A 25 8.338 0.511 7.639 1.00 0.00 C ATOM 419 C LEU A 25 9.709 0.215 8.231 1.00 0.00 C ATOM 420 O LEU A 25 9.824 -0.672 9.072 1.00 0.00 O ATOM 421 CB LEU A 25 8.258 0.106 6.159 1.00 0.00 C ATOM 422 CG LEU A 25 6.810 -0.223 5.767 1.00 0.00 C ATOM 423 CD1 LEU A 25 6.619 -0.071 4.261 1.00 0.00 C ATOM 424 CD2 LEU A 25 6.440 -1.651 6.192 1.00 0.00 C ATOM 0 H LEU A 25 7.932 2.433 6.919 1.00 0.00 H new ATOM 0 HA LEU A 25 7.600 -0.084 8.177 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.635 0.915 5.534 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.895 -0.760 5.978 1.00 0.00 H new ATOM 0 HG LEU A 25 6.155 0.478 6.284 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.588 -0.308 3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.841 0.955 3.968 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.291 -0.752 3.738 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.410 -1.861 5.904 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.106 -2.361 5.701 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.541 -1.747 7.273 1.00 0.00 H new ATOM 436 N LYS A 26 10.740 0.962 7.834 1.00 0.00 N ATOM 437 CA LYS A 26 12.101 0.761 8.324 1.00 0.00 C ATOM 438 C LYS A 26 12.240 1.041 9.828 1.00 0.00 C ATOM 439 O LYS A 26 13.211 0.573 10.432 1.00 0.00 O ATOM 440 CB LYS A 26 13.069 1.623 7.505 1.00 0.00 C ATOM 441 CG LYS A 26 13.290 1.035 6.101 1.00 0.00 C ATOM 442 CD LYS A 26 14.466 1.711 5.376 1.00 0.00 C ATOM 443 CE LYS A 26 15.659 0.770 5.170 1.00 0.00 C ATOM 444 NZ LYS A 26 16.314 0.336 6.423 1.00 0.00 N ATOM 0 H LYS A 26 10.653 1.725 7.162 1.00 0.00 H new ATOM 0 HA LYS A 26 12.352 -0.292 8.193 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.674 2.635 7.420 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.024 1.696 8.026 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.480 -0.035 6.181 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.382 1.154 5.510 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.127 2.077 4.407 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.789 2.580 5.950 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.322 -0.112 4.626 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.397 1.269 4.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.109 -0.296 6.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.668 1.168 6.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.626 -0.170 7.017 1.00 0.00 H new ATOM 458 N GLU A 27 11.325 1.798 10.435 1.00 0.00 N ATOM 459 CA GLU A 27 11.287 2.090 11.863 1.00 0.00 C ATOM 460 C GLU A 27 11.029 0.806 12.649 1.00 0.00 C ATOM 461 O GLU A 27 11.770 0.522 13.589 1.00 0.00 O ATOM 462 CB GLU A 27 10.200 3.136 12.178 1.00 0.00 C ATOM 463 CG GLU A 27 10.568 4.570 11.764 1.00 0.00 C ATOM 464 CD GLU A 27 11.162 5.352 12.923 1.00 0.00 C ATOM 465 OE1 GLU A 27 12.145 4.857 13.515 1.00 0.00 O ATOM 466 OE2 GLU A 27 10.641 6.446 13.239 1.00 0.00 O ATOM 0 H GLU A 27 10.562 2.240 9.923 1.00 0.00 H new ATOM 0 HA GLU A 27 12.252 2.502 12.159 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.278 2.849 11.673 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.995 3.120 13.248 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.282 4.540 10.941 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.679 5.083 11.396 1.00 0.00 H new ATOM 473 N LEU A 28 9.979 0.046 12.308 1.00 0.00 N ATOM 474 CA LEU A 28 9.484 -1.030 13.173 1.00 0.00 C ATOM 475 C LEU A 28 8.866 -2.234 12.456 1.00 0.00 C ATOM 476 O LEU A 28 8.376 -3.144 13.128 1.00 0.00 O ATOM 477 CB LEU A 28 8.518 -0.454 14.231 1.00 0.00 C ATOM 478 CG LEU A 28 7.320 0.383 13.743 1.00 0.00 C ATOM 479 CD1 LEU A 28 6.503 -0.228 12.598 1.00 0.00 C ATOM 480 CD2 LEU A 28 6.396 0.636 14.942 1.00 0.00 C ATOM 0 H LEU A 28 9.457 0.158 11.439 1.00 0.00 H new ATOM 0 HA LEU A 28 10.372 -1.442 13.652 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.126 -1.288 14.814 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.101 0.165 14.913 1.00 0.00 H new ATOM 0 HG LEU A 28 7.741 1.299 13.329 1.00 0.00 H new ATOM 0 HD11 LEU A 28 5.686 0.444 12.335 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.146 -0.375 11.730 1.00 0.00 H new ATOM 0 HD13 LEU A 28 6.095 -1.188 12.914 1.00 0.00 H new ATOM 0 HD21 LEU A 28 5.538 1.228 14.622 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.050 -0.317 15.342 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.942 1.177 15.715 1.00 0.00 H new ATOM 492 N GLY A 29 8.857 -2.261 11.125 1.00 0.00 N ATOM 493 CA GLY A 29 8.132 -3.235 10.325 1.00 0.00 C ATOM 494 C GLY A 29 9.088 -4.081 9.498 1.00 0.00 C ATOM 495 O GLY A 29 9.435 -5.192 9.908 1.00 0.00 O ATOM 0 H GLY A 29 9.370 -1.584 10.561 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.542 -3.879 10.977 1.00 0.00 H new ATOM 0 HA3 GLY A 29 7.432 -2.721 9.666 1.00 0.00 H new ATOM 499 N PHE A 30 9.482 -3.582 8.325 1.00 0.00 N ATOM 500 CA PHE A 30 10.206 -4.323 7.295 1.00 0.00 C ATOM 501 C PHE A 30 11.077 -3.358 6.486 1.00 0.00 C ATOM 502 O PHE A 30 11.002 -2.141 6.663 1.00 0.00 O ATOM 503 CB PHE A 30 9.207 -5.033 6.363 1.00 0.00 C ATOM 504 CG PHE A 30 8.344 -6.085 7.032 1.00 0.00 C ATOM 505 CD1 PHE A 30 8.899 -7.328 7.388 1.00 0.00 C ATOM 506 CD2 PHE A 30 6.986 -5.826 7.303 1.00 0.00 C ATOM 507 CE1 PHE A 30 8.108 -8.308 8.008 1.00 0.00 C ATOM 508 CE2 PHE A 30 6.190 -6.815 7.905 1.00 0.00 C ATOM 509 CZ PHE A 30 6.748 -8.054 8.260 1.00 0.00 C ATOM 0 H PHE A 30 9.298 -2.615 8.058 1.00 0.00 H new ATOM 0 HA PHE A 30 10.842 -5.071 7.769 1.00 0.00 H new ATOM 0 HB2 PHE A 30 8.556 -4.283 5.913 1.00 0.00 H new ATOM 0 HB3 PHE A 30 9.762 -5.502 5.550 1.00 0.00 H new ATOM 0 HD1 PHE A 30 9.940 -7.529 7.183 1.00 0.00 H new ATOM 0 HD2 PHE A 30 6.557 -4.868 7.048 1.00 0.00 H new ATOM 0 HE1 PHE A 30 8.543 -9.255 8.291 1.00 0.00 H new ATOM 0 HE2 PHE A 30 5.145 -6.622 8.096 1.00 0.00 H new ATOM 0 HZ PHE A 30 6.134 -8.810 8.726 1.00 0.00 H new ATOM 519 N ASN A 31 11.880 -3.883 5.560 1.00 0.00 N ATOM 520 CA ASN A 31 12.670 -3.100 4.614 1.00 0.00 C ATOM 521 C ASN A 31 12.627 -3.756 3.227 1.00 0.00 C ATOM 522 O ASN A 31 11.963 -4.779 3.062 1.00 0.00 O ATOM 523 CB ASN A 31 14.094 -2.877 5.159 1.00 0.00 C ATOM 524 CG ASN A 31 15.076 -3.999 4.845 1.00 0.00 C ATOM 525 OD1 ASN A 31 15.872 -3.877 3.920 1.00 0.00 O ATOM 526 ND2 ASN A 31 15.076 -5.074 5.607 1.00 0.00 N ATOM 0 H ASN A 31 12.001 -4.889 5.446 1.00 0.00 H new ATOM 0 HA ASN A 31 12.239 -2.106 4.495 1.00 0.00 H new ATOM 0 HB2 ASN A 31 14.484 -1.945 4.749 1.00 0.00 H new ATOM 0 HB3 ASN A 31 14.040 -2.752 6.240 1.00 0.00 H new ATOM 0 HD21 ASN A 31 15.746 -5.823 5.432 1.00 0.00 H new ATOM 0 HD22 ASN A 31 14.406 -5.157 6.372 1.00 0.00 H new ATOM 533 N ASN A 32 13.318 -3.171 2.242 1.00 0.00 N ATOM 534 CA ASN A 32 13.208 -3.405 0.805 1.00 0.00 C ATOM 535 C ASN A 32 11.840 -2.991 0.308 1.00 0.00 C ATOM 536 O ASN A 32 10.969 -3.817 0.032 1.00 0.00 O ATOM 537 CB ASN A 32 13.594 -4.815 0.351 1.00 0.00 C ATOM 538 CG ASN A 32 15.078 -5.108 0.489 1.00 0.00 C ATOM 539 OD1 ASN A 32 15.910 -4.211 0.372 1.00 0.00 O ATOM 540 ND2 ASN A 32 15.433 -6.352 0.732 1.00 0.00 N ATOM 0 H ASN A 32 14.024 -2.465 2.451 1.00 0.00 H new ATOM 0 HA ASN A 32 13.960 -2.770 0.337 1.00 0.00 H new ATOM 0 HB2 ASN A 32 13.032 -5.543 0.935 1.00 0.00 H new ATOM 0 HB3 ASN A 32 13.301 -4.946 -0.690 1.00 0.00 H new ATOM 0 HD21 ASN A 32 16.420 -6.591 0.828 1.00 0.00 H new ATOM 0 HD22 ASN A 32 14.721 -7.077 0.824 1.00 0.00 H new ATOM 547 N VAL A 33 11.672 -1.680 0.166 1.00 0.00 N ATOM 548 CA VAL A 33 10.606 -1.166 -0.665 1.00 0.00 C ATOM 549 C VAL A 33 11.085 -1.117 -2.121 1.00 0.00 C ATOM 550 O VAL A 33 12.281 -1.269 -2.394 1.00 0.00 O ATOM 551 CB VAL A 33 10.115 0.209 -0.166 1.00 0.00 C ATOM 552 CG1 VAL A 33 9.803 0.201 1.342 1.00 0.00 C ATOM 553 CG2 VAL A 33 11.102 1.340 -0.479 1.00 0.00 C ATOM 0 H VAL A 33 12.254 -0.970 0.610 1.00 0.00 H new ATOM 0 HA VAL A 33 9.746 -1.833 -0.605 1.00 0.00 H new ATOM 0 HB VAL A 33 9.193 0.402 -0.715 1.00 0.00 H new ATOM 0 HG11 VAL A 33 9.461 1.190 1.648 1.00 0.00 H new ATOM 0 HG12 VAL A 33 9.024 -0.533 1.548 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.703 -0.060 1.898 1.00 0.00 H new ATOM 0 HG21 VAL A 33 10.705 2.284 -0.105 1.00 0.00 H new ATOM 0 HG22 VAL A 33 12.058 1.133 0.002 1.00 0.00 H new ATOM 0 HG23 VAL A 33 11.246 1.409 -1.557 1.00 0.00 H new ATOM 563 N GLU A 34 10.165 -0.815 -3.024 1.00 0.00 N ATOM 564 CA GLU A 34 10.397 -0.289 -4.358 1.00 0.00 C ATOM 565 C GLU A 34 9.333 0.794 -4.582 1.00 0.00 C ATOM 566 O GLU A 34 8.433 0.969 -3.757 1.00 0.00 O ATOM 567 CB GLU A 34 10.321 -1.401 -5.415 1.00 0.00 C ATOM 568 CG GLU A 34 11.601 -2.238 -5.536 1.00 0.00 C ATOM 569 CD GLU A 34 12.795 -1.531 -6.195 1.00 0.00 C ATOM 570 OE1 GLU A 34 12.835 -0.279 -6.304 1.00 0.00 O ATOM 571 OE2 GLU A 34 13.702 -2.249 -6.677 1.00 0.00 O ATOM 0 H GLU A 34 9.171 -0.940 -2.830 1.00 0.00 H new ATOM 0 HA GLU A 34 11.398 0.133 -4.451 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.489 -2.062 -5.172 1.00 0.00 H new ATOM 0 HB3 GLU A 34 10.100 -0.953 -6.384 1.00 0.00 H new ATOM 0 HG2 GLU A 34 11.898 -2.561 -4.538 1.00 0.00 H new ATOM 0 HG3 GLU A 34 11.373 -3.137 -6.108 1.00 0.00 H new ATOM 578 N GLU A 35 9.417 1.506 -5.701 1.00 0.00 N ATOM 579 CA GLU A 35 8.486 2.557 -6.095 1.00 0.00 C ATOM 580 C GLU A 35 8.049 2.266 -7.532 1.00 0.00 C ATOM 581 O GLU A 35 8.733 1.532 -8.256 1.00 0.00 O ATOM 582 CB GLU A 35 9.209 3.912 -6.021 1.00 0.00 C ATOM 583 CG GLU A 35 8.301 5.150 -5.918 1.00 0.00 C ATOM 584 CD GLU A 35 8.965 6.432 -6.445 1.00 0.00 C ATOM 585 OE1 GLU A 35 10.204 6.470 -6.655 1.00 0.00 O ATOM 586 OE2 GLU A 35 8.297 7.488 -6.554 1.00 0.00 O ATOM 0 H GLU A 35 10.162 1.362 -6.383 1.00 0.00 H new ATOM 0 HA GLU A 35 7.616 2.588 -5.439 1.00 0.00 H new ATOM 0 HB2 GLU A 35 9.875 3.900 -5.158 1.00 0.00 H new ATOM 0 HB3 GLU A 35 9.836 4.017 -6.907 1.00 0.00 H new ATOM 0 HG2 GLU A 35 7.383 4.967 -6.477 1.00 0.00 H new ATOM 0 HG3 GLU A 35 8.016 5.298 -4.876 1.00 0.00 H new ATOM 593 N ALA A 36 6.978 2.910 -7.975 1.00 0.00 N ATOM 594 CA ALA A 36 6.544 3.001 -9.357 1.00 0.00 C ATOM 595 C ALA A 36 6.279 4.484 -9.642 1.00 0.00 C ATOM 596 O ALA A 36 6.283 5.286 -8.706 1.00 0.00 O ATOM 597 CB ALA A 36 5.292 2.139 -9.513 1.00 0.00 C ATOM 0 H ALA A 36 6.355 3.411 -7.341 1.00 0.00 H new ATOM 0 HA ALA A 36 7.286 2.637 -10.068 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.942 2.188 -10.544 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.528 1.106 -9.259 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.511 2.507 -8.847 1.00 0.00 H new ATOM 603 N GLU A 37 6.047 4.868 -10.896 1.00 0.00 N ATOM 604 CA GLU A 37 5.624 6.241 -11.179 1.00 0.00 C ATOM 605 C GLU A 37 4.223 6.495 -10.614 1.00 0.00 C ATOM 606 O GLU A 37 3.963 7.596 -10.138 1.00 0.00 O ATOM 607 CB GLU A 37 5.678 6.594 -12.681 1.00 0.00 C ATOM 608 CG GLU A 37 4.958 5.581 -13.579 1.00 0.00 C ATOM 609 CD GLU A 37 4.549 6.077 -14.961 1.00 0.00 C ATOM 610 OE1 GLU A 37 5.127 7.052 -15.487 1.00 0.00 O ATOM 611 OE2 GLU A 37 3.669 5.440 -15.587 1.00 0.00 O ATOM 0 H GLU A 37 6.141 4.267 -11.714 1.00 0.00 H new ATOM 0 HA GLU A 37 6.338 6.898 -10.682 1.00 0.00 H new ATOM 0 HB2 GLU A 37 5.234 7.578 -12.830 1.00 0.00 H new ATOM 0 HB3 GLU A 37 6.721 6.665 -12.991 1.00 0.00 H new ATOM 0 HG2 GLU A 37 5.606 4.713 -13.704 1.00 0.00 H new ATOM 0 HG3 GLU A 37 4.063 5.238 -13.060 1.00 0.00 H new ATOM 618 N ASP A 38 3.324 5.507 -10.684 1.00 0.00 N ATOM 619 CA ASP A 38 1.876 5.682 -10.579 1.00 0.00 C ATOM 620 C ASP A 38 1.221 4.301 -10.524 1.00 0.00 C ATOM 621 O ASP A 38 1.868 3.322 -10.883 1.00 0.00 O ATOM 622 CB ASP A 38 1.367 6.391 -11.850 1.00 0.00 C ATOM 623 CG ASP A 38 1.226 7.906 -11.708 1.00 0.00 C ATOM 624 OD1 ASP A 38 0.848 8.380 -10.614 1.00 0.00 O ATOM 625 OD2 ASP A 38 1.481 8.628 -12.696 1.00 0.00 O ATOM 0 H ASP A 38 3.596 4.533 -10.820 1.00 0.00 H new ATOM 0 HA ASP A 38 1.636 6.264 -9.689 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.051 6.176 -12.671 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.399 5.971 -12.124 1.00 0.00 H new ATOM 630 N GLY A 39 -0.064 4.196 -10.165 1.00 0.00 N ATOM 631 CA GLY A 39 -0.854 2.961 -10.149 1.00 0.00 C ATOM 632 C GLY A 39 -0.759 2.143 -11.445 1.00 0.00 C ATOM 633 O GLY A 39 -0.626 0.914 -11.398 1.00 0.00 O ATOM 0 H GLY A 39 -0.605 5.007 -9.864 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -0.524 2.341 -9.315 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -1.899 3.212 -9.966 1.00 0.00 H new ATOM 637 N VAL A 40 -0.776 2.818 -12.603 1.00 0.00 N ATOM 638 CA VAL A 40 -0.580 2.193 -13.915 1.00 0.00 C ATOM 639 C VAL A 40 0.698 1.338 -13.870 1.00 0.00 C ATOM 640 O VAL A 40 0.668 0.141 -14.168 1.00 0.00 O ATOM 641 CB VAL A 40 -0.531 3.272 -15.029 1.00 0.00 C ATOM 642 CG1 VAL A 40 -0.252 2.667 -16.413 1.00 0.00 C ATOM 643 CG2 VAL A 40 -1.843 4.075 -15.134 1.00 0.00 C ATOM 0 H VAL A 40 -0.928 3.825 -12.653 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.420 1.541 -14.153 1.00 0.00 H new ATOM 0 HB VAL A 40 0.285 3.933 -14.737 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.227 3.461 -17.159 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.709 2.153 -16.398 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.040 1.957 -16.665 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.754 4.816 -15.929 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.667 3.398 -15.360 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.037 4.580 -14.188 1.00 0.00 H new ATOM 653 N ASP A 41 1.802 1.952 -13.448 1.00 0.00 N ATOM 654 CA ASP A 41 3.115 1.335 -13.327 1.00 0.00 C ATOM 655 C ASP A 41 3.217 0.422 -12.108 1.00 0.00 C ATOM 656 O ASP A 41 4.030 -0.500 -12.091 1.00 0.00 O ATOM 657 CB ASP A 41 4.152 2.446 -13.213 1.00 0.00 C ATOM 658 CG ASP A 41 5.594 1.946 -13.236 1.00 0.00 C ATOM 659 OD1 ASP A 41 5.924 0.991 -13.970 1.00 0.00 O ATOM 660 OD2 ASP A 41 6.460 2.559 -12.570 1.00 0.00 O ATOM 0 H ASP A 41 1.802 2.933 -13.170 1.00 0.00 H new ATOM 0 HA ASP A 41 3.287 0.717 -14.208 1.00 0.00 H new ATOM 0 HB2 ASP A 41 4.008 3.150 -14.032 1.00 0.00 H new ATOM 0 HB3 ASP A 41 3.982 2.995 -12.287 1.00 0.00 H new ATOM 665 N ALA A 42 2.388 0.643 -11.085 1.00 0.00 N ATOM 666 CA ALA A 42 2.343 -0.188 -9.906 1.00 0.00 C ATOM 667 C ALA A 42 1.983 -1.595 -10.339 1.00 0.00 C ATOM 668 O ALA A 42 2.749 -2.508 -10.048 1.00 0.00 O ATOM 669 CB ALA A 42 1.360 0.351 -8.865 1.00 0.00 C ATOM 0 H ALA A 42 1.725 1.418 -11.064 1.00 0.00 H new ATOM 0 HA ALA A 42 3.319 -0.188 -9.421 1.00 0.00 H new ATOM 0 HB1 ALA A 42 1.357 -0.304 -7.994 1.00 0.00 H new ATOM 0 HB2 ALA A 42 1.663 1.354 -8.564 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.359 0.388 -9.295 1.00 0.00 H new ATOM 675 N LEU A 43 0.872 -1.756 -11.073 1.00 0.00 N ATOM 676 CA LEU A 43 0.421 -3.065 -11.563 1.00 0.00 C ATOM 677 C LEU A 43 1.541 -3.779 -12.346 1.00 0.00 C ATOM 678 O LEU A 43 1.844 -4.958 -12.109 1.00 0.00 O ATOM 679 CB LEU A 43 -0.842 -2.883 -12.419 1.00 0.00 C ATOM 680 CG LEU A 43 -1.677 -4.174 -12.524 1.00 0.00 C ATOM 681 CD1 LEU A 43 -2.607 -4.365 -11.321 1.00 0.00 C ATOM 682 CD2 LEU A 43 -2.530 -4.126 -13.797 1.00 0.00 C ATOM 0 H LEU A 43 0.263 -0.984 -11.343 1.00 0.00 H new ATOM 0 HA LEU A 43 0.175 -3.701 -10.712 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.456 -2.091 -11.990 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.555 -2.558 -13.419 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.979 -5.011 -12.550 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.174 -5.288 -11.442 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.014 -4.420 -10.408 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.296 -3.523 -11.256 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.121 -5.038 -13.873 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.196 -3.264 -13.756 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.880 -4.041 -14.668 1.00 0.00 H new ATOM 694 N ASN A 44 2.191 -3.024 -13.242 1.00 0.00 N ATOM 695 CA ASN A 44 3.356 -3.443 -14.018 1.00 0.00 C ATOM 696 C ASN A 44 4.487 -3.947 -13.117 1.00 0.00 C ATOM 697 O ASN A 44 5.062 -5.001 -13.399 1.00 0.00 O ATOM 698 CB ASN A 44 3.826 -2.288 -14.917 1.00 0.00 C ATOM 699 CG ASN A 44 5.270 -2.436 -15.379 1.00 0.00 C ATOM 700 OD1 ASN A 44 5.643 -3.443 -15.970 1.00 0.00 O ATOM 701 ND2 ASN A 44 6.141 -1.490 -15.102 1.00 0.00 N ATOM 0 H ASN A 44 1.905 -2.068 -13.451 1.00 0.00 H new ATOM 0 HA ASN A 44 3.064 -4.281 -14.650 1.00 0.00 H new ATOM 0 HB2 ASN A 44 3.176 -2.228 -15.790 1.00 0.00 H new ATOM 0 HB3 ASN A 44 3.719 -1.348 -14.375 1.00 0.00 H new ATOM 0 HD21 ASN A 44 7.117 -1.598 -15.379 1.00 0.00 H new ATOM 0 HD22 ASN A 44 5.841 -0.648 -14.611 1.00 0.00 H new ATOM 708 N LYS A 45 4.826 -3.230 -12.042 1.00 0.00 N ATOM 709 CA LYS A 45 5.782 -3.729 -11.057 1.00 0.00 C ATOM 710 C LYS A 45 5.257 -5.021 -10.438 1.00 0.00 C ATOM 711 O LYS A 45 6.015 -5.983 -10.397 1.00 0.00 O ATOM 712 CB LYS A 45 6.123 -2.677 -9.984 1.00 0.00 C ATOM 713 CG LYS A 45 7.423 -1.906 -10.276 1.00 0.00 C ATOM 714 CD LYS A 45 7.299 -0.889 -11.417 1.00 0.00 C ATOM 715 CE LYS A 45 8.646 -0.182 -11.624 1.00 0.00 C ATOM 716 NZ LYS A 45 8.595 0.810 -12.719 1.00 0.00 N ATOM 0 H LYS A 45 4.452 -2.304 -11.834 1.00 0.00 H new ATOM 0 HA LYS A 45 6.718 -3.943 -11.572 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.299 -1.968 -9.906 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.212 -3.171 -9.016 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.736 -1.386 -9.371 1.00 0.00 H new ATOM 0 HG3 LYS A 45 8.210 -2.619 -10.522 1.00 0.00 H new ATOM 0 HD2 LYS A 45 6.996 -1.392 -12.335 1.00 0.00 H new ATOM 0 HD3 LYS A 45 6.525 -0.158 -11.184 1.00 0.00 H new ATOM 0 HE2 LYS A 45 8.939 0.315 -10.699 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.414 -0.924 -11.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 9.554 1.163 -12.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 8.211 0.362 -13.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 7.984 1.604 -12.440 1.00 0.00 H new ATOM 730 N LEU A 46 3.997 -5.092 -9.985 1.00 0.00 N ATOM 731 CA LEU A 46 3.498 -6.270 -9.260 1.00 0.00 C ATOM 732 C LEU A 46 3.735 -7.536 -10.061 1.00 0.00 C ATOM 733 O LEU A 46 4.199 -8.527 -9.493 1.00 0.00 O ATOM 734 CB LEU A 46 1.996 -6.243 -8.931 1.00 0.00 C ATOM 735 CG LEU A 46 1.432 -4.935 -8.400 1.00 0.00 C ATOM 736 CD1 LEU A 46 -0.042 -5.106 -8.083 1.00 0.00 C ATOM 737 CD2 LEU A 46 2.178 -4.362 -7.201 1.00 0.00 C ATOM 0 H LEU A 46 3.307 -4.351 -10.107 1.00 0.00 H new ATOM 0 HA LEU A 46 4.056 -6.251 -8.324 1.00 0.00 H new ATOM 0 HB2 LEU A 46 1.446 -6.508 -9.834 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.796 -7.022 -8.196 1.00 0.00 H new ATOM 0 HG LEU A 46 1.568 -4.201 -9.194 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -0.444 -4.167 -7.703 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.578 -5.390 -8.988 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.164 -5.884 -7.330 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.706 -3.430 -6.891 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.147 -5.076 -6.378 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.215 -4.170 -7.476 1.00 0.00 H new ATOM 749 N GLN A 47 3.406 -7.499 -11.359 1.00 0.00 N ATOM 750 CA GLN A 47 3.532 -8.674 -12.219 1.00 0.00 C ATOM 751 C GLN A 47 4.982 -9.020 -12.594 1.00 0.00 C ATOM 752 O GLN A 47 5.178 -9.878 -13.453 1.00 0.00 O ATOM 753 CB GLN A 47 2.623 -8.549 -13.453 1.00 0.00 C ATOM 754 CG GLN A 47 3.022 -7.443 -14.440 1.00 0.00 C ATOM 755 CD GLN A 47 2.207 -7.538 -15.727 1.00 0.00 C ATOM 756 OE1 GLN A 47 2.741 -7.769 -16.814 1.00 0.00 O ATOM 757 NE2 GLN A 47 0.895 -7.394 -15.654 1.00 0.00 N ATOM 0 H GLN A 47 3.052 -6.668 -11.832 1.00 0.00 H new ATOM 0 HA GLN A 47 3.189 -9.524 -11.629 1.00 0.00 H new ATOM 0 HB2 GLN A 47 2.618 -9.503 -13.981 1.00 0.00 H new ATOM 0 HB3 GLN A 47 1.602 -8.365 -13.117 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.869 -6.467 -13.979 1.00 0.00 H new ATOM 0 HG3 GLN A 47 4.084 -7.523 -14.671 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.452 -7.203 -14.755 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.326 -7.474 -16.496 1.00 0.00 H new ATOM 766 N ALA A 48 5.994 -8.364 -12.019 1.00 0.00 N ATOM 767 CA ALA A 48 7.398 -8.578 -12.346 1.00 0.00 C ATOM 768 C ALA A 48 8.173 -9.322 -11.258 1.00 0.00 C ATOM 769 O ALA A 48 9.350 -9.623 -11.472 1.00 0.00 O ATOM 770 CB ALA A 48 8.052 -7.227 -12.638 1.00 0.00 C ATOM 0 H ALA A 48 5.852 -7.656 -11.299 1.00 0.00 H new ATOM 0 HA ALA A 48 7.432 -9.220 -13.226 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.103 -7.377 -12.884 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.547 -6.752 -13.479 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.973 -6.587 -11.759 1.00 0.00 H new ATOM 776 N GLY A 49 7.586 -9.625 -10.096 1.00 0.00 N ATOM 777 CA GLY A 49 8.336 -10.295 -9.043 1.00 0.00 C ATOM 778 C GLY A 49 7.628 -10.280 -7.701 1.00 0.00 C ATOM 779 O GLY A 49 6.404 -10.146 -7.627 1.00 0.00 O ATOM 0 H GLY A 49 6.613 -9.420 -9.868 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.520 -11.328 -9.338 1.00 0.00 H new ATOM 0 HA3 GLY A 49 9.309 -9.816 -8.938 1.00 0.00 H new ATOM 783 N GLY A 50 8.400 -10.466 -6.630 1.00 0.00 N ATOM 784 CA GLY A 50 7.925 -10.712 -5.275 1.00 0.00 C ATOM 785 C GLY A 50 7.452 -9.454 -4.556 1.00 0.00 C ATOM 786 O GLY A 50 7.796 -9.253 -3.393 1.00 0.00 O ATOM 0 H GLY A 50 9.418 -10.448 -6.690 1.00 0.00 H new ATOM 0 HA2 GLY A 50 7.105 -11.430 -5.311 1.00 0.00 H new ATOM 0 HA3 GLY A 50 8.726 -11.172 -4.696 1.00 0.00 H new ATOM 790 N TYR A 51 6.694 -8.584 -5.220 1.00 0.00 N ATOM 791 CA TYR A 51 6.043 -7.442 -4.595 1.00 0.00 C ATOM 792 C TYR A 51 4.854 -7.991 -3.813 1.00 0.00 C ATOM 793 O TYR A 51 3.737 -8.040 -4.326 1.00 0.00 O ATOM 794 CB TYR A 51 5.639 -6.409 -5.654 1.00 0.00 C ATOM 795 CG TYR A 51 6.790 -5.968 -6.536 1.00 0.00 C ATOM 796 CD1 TYR A 51 7.117 -6.725 -7.676 1.00 0.00 C ATOM 797 CD2 TYR A 51 7.541 -4.818 -6.224 1.00 0.00 C ATOM 798 CE1 TYR A 51 8.183 -6.342 -8.501 1.00 0.00 C ATOM 799 CE2 TYR A 51 8.572 -4.397 -7.083 1.00 0.00 C ATOM 800 CZ TYR A 51 8.884 -5.153 -8.232 1.00 0.00 C ATOM 801 OH TYR A 51 9.831 -4.732 -9.107 1.00 0.00 O ATOM 0 H TYR A 51 6.514 -8.656 -6.221 1.00 0.00 H new ATOM 0 HA TYR A 51 6.711 -6.914 -3.914 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.852 -6.830 -6.280 1.00 0.00 H new ATOM 0 HB3 TYR A 51 5.217 -5.536 -5.156 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.543 -7.607 -7.917 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.325 -4.260 -5.325 1.00 0.00 H new ATOM 0 HE1 TYR A 51 8.466 -6.959 -9.341 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.124 -3.495 -6.863 1.00 0.00 H new ATOM 0 HH TYR A 51 10.226 -3.895 -8.784 1.00 0.00 H new ATOM 811 N GLY A 52 5.123 -8.487 -2.606 1.00 0.00 N ATOM 812 CA GLY A 52 4.179 -9.221 -1.778 1.00 0.00 C ATOM 813 C GLY A 52 3.363 -8.319 -0.860 1.00 0.00 C ATOM 814 O GLY A 52 2.530 -8.824 -0.104 1.00 0.00 O ATOM 0 H GLY A 52 6.037 -8.383 -2.166 1.00 0.00 H new ATOM 0 HA2 GLY A 52 3.502 -9.784 -2.421 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.723 -9.948 -1.174 1.00 0.00 H new ATOM 818 N PHE A 53 3.607 -7.007 -0.894 1.00 0.00 N ATOM 819 CA PHE A 53 2.837 -5.986 -0.208 1.00 0.00 C ATOM 820 C PHE A 53 2.764 -4.790 -1.150 1.00 0.00 C ATOM 821 O PHE A 53 3.779 -4.428 -1.754 1.00 0.00 O ATOM 822 CB PHE A 53 3.520 -5.630 1.121 1.00 0.00 C ATOM 823 CG PHE A 53 2.610 -5.045 2.190 1.00 0.00 C ATOM 824 CD1 PHE A 53 1.937 -3.825 1.994 1.00 0.00 C ATOM 825 CD2 PHE A 53 2.465 -5.713 3.420 1.00 0.00 C ATOM 826 CE1 PHE A 53 1.131 -3.293 3.014 1.00 0.00 C ATOM 827 CE2 PHE A 53 1.681 -5.168 4.444 1.00 0.00 C ATOM 828 CZ PHE A 53 1.018 -3.947 4.246 1.00 0.00 C ATOM 0 H PHE A 53 4.384 -6.617 -1.427 1.00 0.00 H new ATOM 0 HA PHE A 53 1.831 -6.326 0.037 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.989 -6.529 1.520 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.319 -4.917 0.919 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.040 -3.297 1.058 1.00 0.00 H new ATOM 0 HD2 PHE A 53 2.965 -6.658 3.576 1.00 0.00 H new ATOM 0 HE1 PHE A 53 0.594 -2.371 2.846 1.00 0.00 H new ATOM 0 HE2 PHE A 53 1.586 -5.687 5.386 1.00 0.00 H new ATOM 0 HZ PHE A 53 0.425 -3.515 5.039 1.00 0.00 H new ATOM 838 N VAL A 54 1.577 -4.200 -1.296 1.00 0.00 N ATOM 839 CA VAL A 54 1.298 -3.180 -2.300 1.00 0.00 C ATOM 840 C VAL A 54 0.666 -1.993 -1.588 1.00 0.00 C ATOM 841 O VAL A 54 -0.526 -1.995 -1.281 1.00 0.00 O ATOM 842 CB VAL A 54 0.445 -3.796 -3.429 1.00 0.00 C ATOM 843 CG1 VAL A 54 0.210 -2.851 -4.615 1.00 0.00 C ATOM 844 CG2 VAL A 54 1.160 -5.041 -3.966 1.00 0.00 C ATOM 0 H VAL A 54 0.772 -4.423 -0.710 1.00 0.00 H new ATOM 0 HA VAL A 54 2.198 -2.811 -2.792 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.526 -4.023 -2.990 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.397 -3.355 -5.367 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.308 -1.956 -4.270 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.168 -2.570 -5.051 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.566 -5.485 -4.765 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.139 -4.759 -4.355 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.284 -5.765 -3.161 1.00 0.00 H new ATOM 854 N ILE A 55 1.494 -1.010 -1.249 1.00 0.00 N ATOM 855 CA ILE A 55 1.065 0.269 -0.717 1.00 0.00 C ATOM 856 C ILE A 55 0.945 1.219 -1.904 1.00 0.00 C ATOM 857 O ILE A 55 1.835 1.249 -2.759 1.00 0.00 O ATOM 858 CB ILE A 55 2.014 0.780 0.396 1.00 0.00 C ATOM 859 CG1 ILE A 55 2.435 -0.377 1.334 1.00 0.00 C ATOM 860 CG2 ILE A 55 1.304 1.905 1.159 1.00 0.00 C ATOM 861 CD1 ILE A 55 3.190 -0.019 2.619 1.00 0.00 C ATOM 0 H ILE A 55 2.507 -1.088 -1.341 1.00 0.00 H new ATOM 0 HA ILE A 55 0.099 0.187 -0.220 1.00 0.00 H new ATOM 0 HB ILE A 55 2.931 1.172 -0.044 1.00 0.00 H new ATOM 0 HG12 ILE A 55 1.535 -0.923 1.616 1.00 0.00 H new ATOM 0 HG13 ILE A 55 3.058 -1.063 0.760 1.00 0.00 H new ATOM 0 HG21 ILE A 55 1.957 2.278 1.948 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.065 2.716 0.472 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.384 1.521 1.601 1.00 0.00 H new ATOM 0 HD11 ILE A 55 3.418 -0.930 3.173 1.00 0.00 H new ATOM 0 HD12 ILE A 55 4.118 0.493 2.365 1.00 0.00 H new ATOM 0 HD13 ILE A 55 2.572 0.635 3.234 1.00 0.00 H new ATOM 873 N SER A 56 -0.147 1.973 -1.971 1.00 0.00 N ATOM 874 CA SER A 56 -0.389 2.905 -3.054 1.00 0.00 C ATOM 875 C SER A 56 -1.070 4.155 -2.522 1.00 0.00 C ATOM 876 O SER A 56 -1.561 4.202 -1.390 1.00 0.00 O ATOM 877 CB SER A 56 -1.252 2.232 -4.138 1.00 0.00 C ATOM 878 OG SER A 56 -0.868 2.606 -5.448 1.00 0.00 O ATOM 0 H SER A 56 -0.888 1.951 -1.271 1.00 0.00 H new ATOM 0 HA SER A 56 0.562 3.196 -3.499 1.00 0.00 H new ATOM 0 HB2 SER A 56 -1.177 1.149 -4.036 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.298 2.496 -3.980 1.00 0.00 H new ATOM 0 HG SER A 56 -1.177 3.518 -5.632 1.00 0.00 H new ATOM 884 N ASP A 57 -1.104 5.129 -3.415 1.00 0.00 N ATOM 885 CA ASP A 57 -1.955 6.291 -3.517 1.00 0.00 C ATOM 886 C ASP A 57 -3.441 5.973 -3.322 1.00 0.00 C ATOM 887 O ASP A 57 -3.868 4.842 -3.093 1.00 0.00 O ATOM 888 CB ASP A 57 -1.776 6.836 -4.950 1.00 0.00 C ATOM 889 CG ASP A 57 -2.517 5.956 -5.972 1.00 0.00 C ATOM 890 OD1 ASP A 57 -2.073 4.806 -6.196 1.00 0.00 O ATOM 891 OD2 ASP A 57 -3.559 6.426 -6.479 1.00 0.00 O ATOM 0 H ASP A 57 -0.441 5.115 -4.190 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.672 6.996 -2.736 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -2.152 7.858 -5.004 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -0.715 6.874 -5.199 1.00 0.00 H new ATOM 896 N TRP A 58 -4.242 7.024 -3.495 1.00 0.00 N ATOM 897 CA TRP A 58 -5.650 6.897 -3.809 1.00 0.00 C ATOM 898 C TRP A 58 -5.942 7.481 -5.189 1.00 0.00 C ATOM 899 O TRP A 58 -6.714 6.898 -5.943 1.00 0.00 O ATOM 900 CB TRP A 58 -6.489 7.600 -2.744 1.00 0.00 C ATOM 901 CG TRP A 58 -7.952 7.465 -2.996 1.00 0.00 C ATOM 902 CD1 TRP A 58 -8.741 8.350 -3.641 1.00 0.00 C ATOM 903 CD2 TRP A 58 -8.785 6.312 -2.723 1.00 0.00 C ATOM 904 NE1 TRP A 58 -10.020 7.846 -3.729 1.00 0.00 N ATOM 905 CE2 TRP A 58 -10.112 6.598 -3.155 1.00 0.00 C ATOM 906 CE3 TRP A 58 -8.537 5.042 -2.168 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -11.163 5.690 -2.970 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -9.595 4.156 -1.921 1.00 0.00 C ATOM 909 CH2 TRP A 58 -10.900 4.488 -2.297 1.00 0.00 C ATOM 0 H TRP A 58 -3.923 7.990 -3.419 1.00 0.00 H new ATOM 0 HA TRP A 58 -5.913 5.839 -3.821 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -6.251 7.184 -1.765 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -6.224 8.657 -2.715 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -8.419 9.306 -4.028 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -10.801 8.336 -4.165 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -7.525 4.748 -1.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -12.154 5.911 -3.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -9.401 3.210 -1.437 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -11.712 3.814 -2.067 1.00 0.00 H new ATOM 920 N ASN A 59 -5.355 8.639 -5.509 1.00 0.00 N ATOM 921 CA ASN A 59 -5.832 9.539 -6.551 1.00 0.00 C ATOM 922 C ASN A 59 -4.798 9.705 -7.675 1.00 0.00 C ATOM 923 O ASN A 59 -4.460 10.827 -8.066 1.00 0.00 O ATOM 924 CB ASN A 59 -6.212 10.855 -5.859 1.00 0.00 C ATOM 925 CG ASN A 59 -6.829 11.927 -6.745 1.00 0.00 C ATOM 926 OD1 ASN A 59 -6.774 13.090 -6.351 1.00 0.00 O ATOM 927 ND2 ASN A 59 -7.450 11.608 -7.868 1.00 0.00 N ATOM 0 H ASN A 59 -4.517 8.979 -5.037 1.00 0.00 H new ATOM 0 HA ASN A 59 -6.708 9.134 -7.057 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -6.913 10.629 -5.056 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -5.317 11.268 -5.394 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -7.897 12.334 -8.428 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.482 10.636 -8.174 1.00 0.00 H new ATOM 934 N MET A 60 -4.247 8.592 -8.164 1.00 0.00 N ATOM 935 CA MET A 60 -3.272 8.590 -9.249 1.00 0.00 C ATOM 936 C MET A 60 -3.899 9.192 -10.515 1.00 0.00 C ATOM 937 O MET A 60 -5.037 8.839 -10.826 1.00 0.00 O ATOM 938 CB MET A 60 -2.796 7.153 -9.517 1.00 0.00 C ATOM 939 CG MET A 60 -1.843 7.067 -10.714 1.00 0.00 C ATOM 940 SD MET A 60 -2.489 6.401 -12.267 1.00 0.00 S ATOM 941 CE MET A 60 -1.580 7.370 -13.516 1.00 0.00 C ATOM 0 H MET A 60 -4.469 7.660 -7.813 1.00 0.00 H new ATOM 0 HA MET A 60 -2.413 9.197 -8.963 1.00 0.00 H new ATOM 0 HB2 MET A 60 -2.295 6.767 -8.629 1.00 0.00 H new ATOM 0 HB3 MET A 60 -3.661 6.514 -9.698 1.00 0.00 H new ATOM 0 HG2 MET A 60 -1.465 8.070 -10.912 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.990 6.457 -10.418 1.00 0.00 H new ATOM 0 HE1 MET A 60 -2.231 7.569 -14.367 1.00 0.00 H new ATOM 0 HE2 MET A 60 -1.256 8.314 -13.079 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.709 6.807 -13.850 1.00 0.00 H new ATOM 951 N PRO A 61 -3.185 10.032 -11.292 1.00 0.00 N ATOM 952 CA PRO A 61 -3.673 10.671 -12.524 1.00 0.00 C ATOM 953 C PRO A 61 -4.099 9.757 -13.697 1.00 0.00 C ATOM 954 O PRO A 61 -4.025 10.196 -14.847 1.00 0.00 O ATOM 955 CB PRO A 61 -2.578 11.679 -12.924 1.00 0.00 C ATOM 956 CG PRO A 61 -1.328 11.219 -12.191 1.00 0.00 C ATOM 957 CD PRO A 61 -1.920 10.653 -10.911 1.00 0.00 C ATOM 0 HA PRO A 61 -4.633 11.136 -12.298 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -2.423 11.685 -14.003 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -2.853 12.694 -12.636 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -0.775 10.468 -12.755 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -0.640 12.042 -11.996 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -1.248 9.923 -10.460 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -2.078 11.440 -10.173 1.00 0.00 H new ATOM 965 N ASN A 62 -4.538 8.507 -13.501 1.00 0.00 N ATOM 966 CA ASN A 62 -5.346 7.771 -14.476 1.00 0.00 C ATOM 967 C ASN A 62 -6.056 6.602 -13.792 1.00 0.00 C ATOM 968 O ASN A 62 -7.270 6.604 -13.618 1.00 0.00 O ATOM 969 CB ASN A 62 -4.532 7.258 -15.693 1.00 0.00 C ATOM 970 CG ASN A 62 -5.436 7.102 -16.911 1.00 0.00 C ATOM 971 OD1 ASN A 62 -6.644 6.891 -16.803 1.00 0.00 O ATOM 972 ND2 ASN A 62 -4.876 7.222 -18.103 1.00 0.00 N ATOM 0 H ASN A 62 -4.339 7.976 -12.653 1.00 0.00 H new ATOM 0 HA ASN A 62 -6.077 8.478 -14.868 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -3.725 7.955 -15.918 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.069 6.301 -15.451 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -5.446 7.140 -18.945 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -3.874 7.397 -18.181 1.00 0.00 H new ATOM 979 N MET A 63 -5.284 5.579 -13.435 1.00 0.00 N ATOM 980 CA MET A 63 -5.695 4.384 -12.724 1.00 0.00 C ATOM 981 C MET A 63 -5.507 4.658 -11.239 1.00 0.00 C ATOM 982 O MET A 63 -4.455 4.341 -10.691 1.00 0.00 O ATOM 983 CB MET A 63 -4.844 3.213 -13.238 1.00 0.00 C ATOM 984 CG MET A 63 -5.259 1.862 -12.662 1.00 0.00 C ATOM 985 SD MET A 63 -4.354 0.502 -13.441 1.00 0.00 S ATOM 986 CE MET A 63 -5.388 -0.872 -12.892 1.00 0.00 C ATOM 0 H MET A 63 -4.288 5.568 -13.652 1.00 0.00 H new ATOM 0 HA MET A 63 -6.740 4.121 -12.888 1.00 0.00 H new ATOM 0 HB2 MET A 63 -4.914 3.173 -14.325 1.00 0.00 H new ATOM 0 HB3 MET A 63 -3.798 3.398 -12.992 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.078 1.852 -11.587 1.00 0.00 H new ATOM 0 HG3 MET A 63 -6.330 1.717 -12.806 1.00 0.00 H new ATOM 0 HE1 MET A 63 -4.755 -1.677 -12.519 1.00 0.00 H new ATOM 0 HE2 MET A 63 -6.051 -0.533 -12.096 1.00 0.00 H new ATOM 0 HE3 MET A 63 -5.984 -1.236 -13.729 1.00 0.00 H new ATOM 996 N ASP A 64 -6.516 5.280 -10.624 1.00 0.00 N ATOM 997 CA ASP A 64 -6.566 5.588 -9.192 1.00 0.00 C ATOM 998 C ASP A 64 -6.165 4.359 -8.369 1.00 0.00 C ATOM 999 O ASP A 64 -6.429 3.222 -8.775 1.00 0.00 O ATOM 1000 CB ASP A 64 -8.001 5.962 -8.787 1.00 0.00 C ATOM 1001 CG ASP A 64 -8.528 7.291 -9.320 1.00 0.00 C ATOM 1002 OD1 ASP A 64 -8.069 8.382 -8.912 1.00 0.00 O ATOM 1003 OD2 ASP A 64 -9.522 7.242 -10.081 1.00 0.00 O ATOM 0 H ASP A 64 -7.347 5.593 -11.125 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.881 6.414 -9.002 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -8.669 5.169 -9.123 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -8.055 5.984 -7.699 1.00 0.00 H new ATOM 1008 N GLY A 65 -5.641 4.561 -7.161 1.00 0.00 N ATOM 1009 CA GLY A 65 -5.208 3.488 -6.280 1.00 0.00 C ATOM 1010 C GLY A 65 -6.349 2.523 -5.940 1.00 0.00 C ATOM 1011 O GLY A 65 -6.106 1.332 -5.713 1.00 0.00 O ATOM 0 H GLY A 65 -5.505 5.491 -6.765 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -4.396 2.936 -6.754 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -4.809 3.914 -5.360 1.00 0.00 H new ATOM 1015 N LEU A 66 -7.602 3.000 -5.957 1.00 0.00 N ATOM 1016 CA LEU A 66 -8.767 2.151 -5.734 1.00 0.00 C ATOM 1017 C LEU A 66 -8.954 1.191 -6.905 1.00 0.00 C ATOM 1018 O LEU A 66 -9.308 0.035 -6.698 1.00 0.00 O ATOM 1019 CB LEU A 66 -10.029 3.007 -5.489 1.00 0.00 C ATOM 1020 CG LEU A 66 -11.216 2.313 -4.779 1.00 0.00 C ATOM 1021 CD1 LEU A 66 -12.218 1.569 -5.654 1.00 0.00 C ATOM 1022 CD2 LEU A 66 -10.793 1.315 -3.705 1.00 0.00 C ATOM 0 H LEU A 66 -7.829 3.980 -6.125 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.601 1.554 -4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.740 3.876 -4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.379 3.379 -6.452 1.00 0.00 H new ATOM 0 HG LEU A 66 -11.706 3.192 -4.362 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.995 1.132 -5.027 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.671 2.264 -6.361 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.706 0.778 -6.201 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -11.679 0.870 -3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.183 0.532 -4.156 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.214 1.829 -2.938 1.00 0.00 H new ATOM 1034 N GLU A 67 -8.675 1.636 -8.127 1.00 0.00 N ATOM 1035 CA GLU A 67 -8.762 0.819 -9.326 1.00 0.00 C ATOM 1036 C GLU A 67 -7.559 -0.115 -9.434 1.00 0.00 C ATOM 1037 O GLU A 67 -7.716 -1.239 -9.912 1.00 0.00 O ATOM 1038 CB GLU A 67 -8.888 1.716 -10.567 1.00 0.00 C ATOM 1039 CG GLU A 67 -10.206 2.500 -10.551 1.00 0.00 C ATOM 1040 CD GLU A 67 -11.406 1.551 -10.555 1.00 0.00 C ATOM 1041 OE1 GLU A 67 -11.613 0.832 -11.563 1.00 0.00 O ATOM 1042 OE2 GLU A 67 -12.138 1.469 -9.544 1.00 0.00 O ATOM 0 H GLU A 67 -8.377 2.594 -8.311 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.654 0.196 -9.264 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.049 2.411 -10.604 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.836 1.105 -11.468 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.244 3.137 -9.667 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.254 3.157 -11.420 1.00 0.00 H new ATOM 1049 N LEU A 68 -6.385 0.290 -8.936 1.00 0.00 N ATOM 1050 CA LEU A 68 -5.252 -0.613 -8.738 1.00 0.00 C ATOM 1051 C LEU A 68 -5.673 -1.756 -7.812 1.00 0.00 C ATOM 1052 O LEU A 68 -5.548 -2.918 -8.197 1.00 0.00 O ATOM 1053 CB LEU A 68 -4.033 0.155 -8.204 1.00 0.00 C ATOM 1054 CG LEU A 68 -2.821 -0.752 -7.918 1.00 0.00 C ATOM 1055 CD1 LEU A 68 -2.210 -1.322 -9.199 1.00 0.00 C ATOM 1056 CD2 LEU A 68 -1.759 0.035 -7.153 1.00 0.00 C ATOM 0 H LEU A 68 -6.197 1.254 -8.660 1.00 0.00 H new ATOM 0 HA LEU A 68 -4.952 -1.046 -9.693 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.746 0.917 -8.929 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.313 0.676 -7.288 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.175 -1.591 -7.319 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.359 -1.955 -8.946 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -2.958 -1.914 -9.727 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -1.877 -0.504 -9.838 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.903 -0.609 -6.952 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -1.438 0.889 -7.750 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -2.177 0.388 -6.210 1.00 0.00 H new ATOM 1068 N LEU A 69 -6.221 -1.433 -6.634 1.00 0.00 N ATOM 1069 CA LEU A 69 -6.781 -2.404 -5.690 1.00 0.00 C ATOM 1070 C LEU A 69 -7.784 -3.278 -6.427 1.00 0.00 C ATOM 1071 O LEU A 69 -7.630 -4.491 -6.418 1.00 0.00 O ATOM 1072 CB LEU A 69 -7.406 -1.692 -4.471 1.00 0.00 C ATOM 1073 CG LEU A 69 -8.624 -2.349 -3.784 1.00 0.00 C ATOM 1074 CD1 LEU A 69 -8.547 -3.815 -3.331 1.00 0.00 C ATOM 1075 CD2 LEU A 69 -8.932 -1.563 -2.510 1.00 0.00 C ATOM 0 H LEU A 69 -6.288 -0.470 -6.305 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.989 -3.041 -5.296 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.625 -1.572 -3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.702 -0.691 -4.786 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.367 -2.332 -4.582 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.492 -4.104 -2.871 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.354 -4.453 -4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.741 -3.930 -2.607 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.790 -2.008 -2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.067 -1.591 -1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.159 -0.528 -2.767 1.00 0.00 H new ATOM 1087 N LYS A 70 -8.808 -2.714 -7.065 1.00 0.00 N ATOM 1088 CA LYS A 70 -9.861 -3.522 -7.671 1.00 0.00 C ATOM 1089 C LYS A 70 -9.345 -4.412 -8.801 1.00 0.00 C ATOM 1090 O LYS A 70 -9.884 -5.505 -8.971 1.00 0.00 O ATOM 1091 CB LYS A 70 -11.014 -2.635 -8.141 1.00 0.00 C ATOM 1092 CG LYS A 70 -11.856 -2.138 -6.958 1.00 0.00 C ATOM 1093 CD LYS A 70 -13.147 -1.474 -7.465 1.00 0.00 C ATOM 1094 CE LYS A 70 -14.168 -1.282 -6.336 1.00 0.00 C ATOM 1095 NZ LYS A 70 -15.549 -1.579 -6.758 1.00 0.00 N ATOM 0 H LYS A 70 -8.930 -1.707 -7.175 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.234 -4.196 -6.900 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.618 -1.782 -8.691 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.647 -3.193 -8.831 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.102 -2.973 -6.301 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.280 -1.426 -6.367 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.909 -0.507 -7.909 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -13.586 -2.086 -8.252 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.902 -1.927 -5.498 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -14.116 -0.254 -5.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -16.196 -1.433 -5.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -15.817 -0.947 -7.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -15.610 -2.567 -7.076 1.00 0.00 H new ATOM 1109 N THR A 71 -8.313 -3.991 -9.529 1.00 0.00 N ATOM 1110 CA THR A 71 -7.645 -4.797 -10.541 1.00 0.00 C ATOM 1111 C THR A 71 -6.873 -5.944 -9.875 1.00 0.00 C ATOM 1112 O THR A 71 -6.937 -7.078 -10.352 1.00 0.00 O ATOM 1113 CB THR A 71 -6.735 -3.881 -11.377 1.00 0.00 C ATOM 1114 OG1 THR A 71 -7.540 -2.909 -12.017 1.00 0.00 O ATOM 1115 CG2 THR A 71 -5.933 -4.615 -12.455 1.00 0.00 C ATOM 0 H THR A 71 -7.911 -3.059 -9.427 1.00 0.00 H new ATOM 0 HA THR A 71 -8.372 -5.256 -11.211 1.00 0.00 H new ATOM 0 HB THR A 71 -6.016 -3.443 -10.685 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.691 -2.156 -11.408 1.00 0.00 H new ATOM 0 HG21 THR A 71 -5.317 -3.900 -13.000 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.293 -5.363 -11.987 1.00 0.00 H new ATOM 0 HG23 THR A 71 -6.618 -5.106 -13.147 1.00 0.00 H new ATOM 1123 N ILE A 72 -6.178 -5.691 -8.764 1.00 0.00 N ATOM 1124 CA ILE A 72 -5.466 -6.708 -7.993 1.00 0.00 C ATOM 1125 C ILE A 72 -6.522 -7.720 -7.497 1.00 0.00 C ATOM 1126 O ILE A 72 -6.404 -8.932 -7.709 1.00 0.00 O ATOM 1127 CB ILE A 72 -4.699 -5.991 -6.850 1.00 0.00 C ATOM 1128 CG1 ILE A 72 -3.401 -5.343 -7.391 1.00 0.00 C ATOM 1129 CG2 ILE A 72 -4.349 -6.972 -5.720 1.00 0.00 C ATOM 1130 CD1 ILE A 72 -2.796 -4.337 -6.389 1.00 0.00 C ATOM 0 H ILE A 72 -6.094 -4.754 -8.369 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.725 -7.258 -8.573 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.351 -5.214 -6.450 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.670 -6.122 -7.609 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.614 -4.834 -8.331 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.812 -6.443 -4.932 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -5.265 -7.398 -5.311 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.721 -7.771 -6.114 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.887 -3.907 -6.809 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -3.516 -3.543 -6.191 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.557 -4.850 -5.458 1.00 0.00 H new ATOM 1142 N ARG A 73 -7.595 -7.210 -6.880 1.00 0.00 N ATOM 1143 CA ARG A 73 -8.722 -7.963 -6.340 1.00 0.00 C ATOM 1144 C ARG A 73 -9.444 -8.771 -7.410 1.00 0.00 C ATOM 1145 O ARG A 73 -10.053 -9.777 -7.050 1.00 0.00 O ATOM 1146 CB ARG A 73 -9.710 -7.021 -5.623 1.00 0.00 C ATOM 1147 CG ARG A 73 -9.682 -7.224 -4.102 1.00 0.00 C ATOM 1148 CD ARG A 73 -10.473 -8.455 -3.648 1.00 0.00 C ATOM 1149 NE ARG A 73 -11.928 -8.234 -3.746 1.00 0.00 N ATOM 1150 CZ ARG A 73 -12.791 -8.838 -4.574 1.00 0.00 C ATOM 1151 NH1 ARG A 73 -12.402 -9.695 -5.511 1.00 0.00 N ATOM 1152 NH2 ARG A 73 -14.087 -8.581 -4.468 1.00 0.00 N ATOM 0 H ARG A 73 -7.701 -6.205 -6.739 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.315 -8.671 -5.618 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.461 -5.986 -5.857 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.719 -7.199 -5.996 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.647 -7.322 -3.773 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.089 -6.338 -3.615 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -10.193 -9.313 -4.259 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.210 -8.697 -2.618 1.00 0.00 H new ATOM 0 HE ARG A 73 -12.323 -7.541 -3.110 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -11.412 -9.916 -5.621 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -13.093 -10.133 -6.120 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -14.421 -7.927 -3.760 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -14.750 -9.037 -5.095 1.00 0.00 H new ATOM 1166 N ALA A 74 -9.368 -8.377 -8.687 1.00 0.00 N ATOM 1167 CA ALA A 74 -9.951 -9.102 -9.813 1.00 0.00 C ATOM 1168 C ALA A 74 -9.302 -10.478 -10.030 1.00 0.00 C ATOM 1169 O ALA A 74 -9.754 -11.218 -10.908 1.00 0.00 O ATOM 1170 CB ALA A 74 -9.900 -8.259 -11.090 1.00 0.00 C ATOM 0 H ALA A 74 -8.886 -7.523 -8.969 1.00 0.00 H new ATOM 0 HA ALA A 74 -10.996 -9.287 -9.563 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.340 -8.820 -11.914 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -10.460 -7.336 -10.939 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.863 -8.019 -11.327 1.00 0.00 H new ATOM 1205 N MET A 78 -3.255 -12.287 -7.670 1.00 0.00 N ATOM 1206 CA MET A 78 -2.860 -11.196 -6.783 1.00 0.00 C ATOM 1207 C MET A 78 -3.887 -10.944 -5.677 1.00 0.00 C ATOM 1208 O MET A 78 -3.727 -10.035 -4.870 1.00 0.00 O ATOM 1209 CB MET A 78 -2.608 -9.957 -7.645 1.00 0.00 C ATOM 1210 CG MET A 78 -1.372 -10.161 -8.520 1.00 0.00 C ATOM 1211 SD MET A 78 -0.869 -8.682 -9.427 1.00 0.00 S ATOM 1212 CE MET A 78 0.625 -9.347 -10.207 1.00 0.00 C ATOM 0 HA MET A 78 -1.945 -11.464 -6.255 1.00 0.00 H new ATOM 0 HB2 MET A 78 -3.477 -9.759 -8.272 1.00 0.00 H new ATOM 0 HB3 MET A 78 -2.470 -9.084 -7.007 1.00 0.00 H new ATOM 0 HG2 MET A 78 -0.544 -10.490 -7.892 1.00 0.00 H new ATOM 0 HG3 MET A 78 -1.570 -10.962 -9.232 1.00 0.00 H new ATOM 0 HE1 MET A 78 1.021 -8.619 -10.915 1.00 0.00 H new ATOM 0 HE2 MET A 78 1.374 -9.553 -9.442 1.00 0.00 H new ATOM 0 HE3 MET A 78 0.381 -10.270 -10.734 1.00 0.00 H new ATOM 1222 N SER A 79 -4.944 -11.751 -5.616 1.00 0.00 N ATOM 1223 CA SER A 79 -6.026 -11.634 -4.653 1.00 0.00 C ATOM 1224 C SER A 79 -5.530 -11.654 -3.205 1.00 0.00 C ATOM 1225 O SER A 79 -6.091 -10.930 -2.380 1.00 0.00 O ATOM 1226 CB SER A 79 -7.032 -12.761 -4.918 1.00 0.00 C ATOM 1227 OG SER A 79 -6.371 -13.927 -5.393 1.00 0.00 O ATOM 0 H SER A 79 -5.071 -12.531 -6.261 1.00 0.00 H new ATOM 0 HA SER A 79 -6.509 -10.665 -4.782 1.00 0.00 H new ATOM 0 HB2 SER A 79 -7.575 -12.993 -4.002 1.00 0.00 H new ATOM 0 HB3 SER A 79 -7.769 -12.432 -5.650 1.00 0.00 H new ATOM 0 HG SER A 79 -7.030 -14.634 -5.554 1.00 0.00 H new ATOM 1233 N ALA A 80 -4.499 -12.441 -2.876 1.00 0.00 N ATOM 1234 CA ALA A 80 -4.001 -12.538 -1.509 1.00 0.00 C ATOM 1235 C ALA A 80 -3.196 -11.308 -1.072 1.00 0.00 C ATOM 1236 O ALA A 80 -2.955 -11.162 0.127 1.00 0.00 O ATOM 1237 CB ALA A 80 -3.164 -13.808 -1.342 1.00 0.00 C ATOM 0 H ALA A 80 -3.994 -13.021 -3.546 1.00 0.00 H new ATOM 0 HA ALA A 80 -4.875 -12.584 -0.859 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -2.797 -13.870 -0.317 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.779 -14.681 -1.561 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -2.318 -13.779 -2.029 1.00 0.00 H new ATOM 1243 N LEU A 81 -2.812 -10.406 -1.987 1.00 0.00 N ATOM 1244 CA LEU A 81 -1.976 -9.252 -1.660 1.00 0.00 C ATOM 1245 C LEU A 81 -2.624 -8.377 -0.584 1.00 0.00 C ATOM 1246 O LEU A 81 -3.812 -8.055 -0.714 1.00 0.00 O ATOM 1247 CB LEU A 81 -1.757 -8.356 -2.888 1.00 0.00 C ATOM 1248 CG LEU A 81 -0.728 -8.859 -3.913 1.00 0.00 C ATOM 1249 CD1 LEU A 81 -0.717 -7.847 -5.059 1.00 0.00 C ATOM 1250 CD2 LEU A 81 0.679 -8.971 -3.315 1.00 0.00 C ATOM 0 H LEU A 81 -3.074 -10.460 -2.971 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.029 -9.658 -1.304 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.713 -8.228 -3.395 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.445 -7.370 -2.543 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.007 -9.858 -4.248 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.002 -8.162 -5.816 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.711 -7.790 -5.504 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.434 -6.866 -4.676 1.00 0.00 H new ATOM 0 HD21 LEU A 81 1.371 -9.330 -4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.004 -7.992 -2.963 1.00 0.00 H new ATOM 0 HD23 LEU A 81 0.665 -9.671 -2.479 1.00 0.00 H new ATOM 1262 N PRO A 82 -1.872 -7.928 0.436 1.00 0.00 N ATOM 1263 CA PRO A 82 -2.263 -6.806 1.263 1.00 0.00 C ATOM 1264 C PRO A 82 -2.118 -5.532 0.416 1.00 0.00 C ATOM 1265 O PRO A 82 -1.005 -5.126 0.069 1.00 0.00 O ATOM 1266 CB PRO A 82 -1.346 -6.834 2.479 1.00 0.00 C ATOM 1267 CG PRO A 82 -0.078 -7.490 1.954 1.00 0.00 C ATOM 1268 CD PRO A 82 -0.509 -8.319 0.743 1.00 0.00 C ATOM 0 HA PRO A 82 -3.296 -6.844 1.609 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.151 -5.831 2.858 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -1.783 -7.405 3.298 1.00 0.00 H new ATOM 0 HG2 PRO A 82 0.662 -6.741 1.672 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.381 -8.120 2.716 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.148 -8.134 -0.107 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -0.452 -9.385 0.963 1.00 0.00 H new ATOM 1276 N VAL A 83 -3.251 -4.937 0.058 1.00 0.00 N ATOM 1277 CA VAL A 83 -3.368 -3.697 -0.701 1.00 0.00 C ATOM 1278 C VAL A 83 -3.716 -2.589 0.288 1.00 0.00 C ATOM 1279 O VAL A 83 -4.772 -2.630 0.926 1.00 0.00 O ATOM 1280 CB VAL A 83 -4.407 -3.825 -1.835 1.00 0.00 C ATOM 1281 CG1 VAL A 83 -3.778 -4.426 -3.095 1.00 0.00 C ATOM 1282 CG2 VAL A 83 -5.641 -4.658 -1.450 1.00 0.00 C ATOM 0 H VAL A 83 -4.161 -5.328 0.303 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.427 -3.460 -1.198 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.744 -2.807 -2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.533 -4.504 -3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.966 -3.785 -3.438 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.386 -5.418 -2.869 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -6.327 -4.704 -2.296 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.329 -5.667 -1.180 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -6.143 -4.194 -0.601 1.00 0.00 H new ATOM 1292 N LEU A 84 -2.806 -1.638 0.484 1.00 0.00 N ATOM 1293 CA LEU A 84 -2.884 -0.636 1.534 1.00 0.00 C ATOM 1294 C LEU A 84 -2.946 0.742 0.894 1.00 0.00 C ATOM 1295 O LEU A 84 -1.987 1.176 0.261 1.00 0.00 O ATOM 1296 CB LEU A 84 -1.689 -0.810 2.480 1.00 0.00 C ATOM 1297 CG LEU A 84 -1.621 0.217 3.625 1.00 0.00 C ATOM 1298 CD1 LEU A 84 -2.947 0.316 4.385 1.00 0.00 C ATOM 1299 CD2 LEU A 84 -0.521 -0.206 4.608 1.00 0.00 C ATOM 0 H LEU A 84 -1.975 -1.544 -0.100 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.786 -0.754 2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.726 -1.811 2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -0.770 -0.746 1.898 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.406 1.192 3.188 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.854 1.052 5.184 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.737 0.622 3.700 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.194 -0.655 4.813 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.465 0.515 5.423 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.753 -1.192 5.011 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.437 -0.242 4.089 1.00 0.00 H new ATOM 1311 N MET A 85 -4.093 1.400 1.026 1.00 0.00 N ATOM 1312 CA MET A 85 -4.320 2.724 0.466 1.00 0.00 C ATOM 1313 C MET A 85 -3.789 3.745 1.467 1.00 0.00 C ATOM 1314 O MET A 85 -4.109 3.652 2.658 1.00 0.00 O ATOM 1315 CB MET A 85 -5.822 2.954 0.209 1.00 0.00 C ATOM 1316 CG MET A 85 -6.587 1.821 -0.501 1.00 0.00 C ATOM 1317 SD MET A 85 -6.569 1.785 -2.313 1.00 0.00 S ATOM 1318 CE MET A 85 -4.798 1.619 -2.662 1.00 0.00 C ATOM 0 H MET A 85 -4.897 1.025 1.529 1.00 0.00 H new ATOM 0 HA MET A 85 -3.806 2.824 -0.490 1.00 0.00 H new ATOM 0 HB2 MET A 85 -6.306 3.142 1.168 1.00 0.00 H new ATOM 0 HB3 MET A 85 -5.930 3.861 -0.386 1.00 0.00 H new ATOM 0 HG2 MET A 85 -6.185 0.873 -0.144 1.00 0.00 H new ATOM 0 HG3 MET A 85 -7.627 1.868 -0.179 1.00 0.00 H new ATOM 0 HE1 MET A 85 -4.662 1.136 -3.630 1.00 0.00 H new ATOM 0 HE2 MET A 85 -4.337 2.606 -2.681 1.00 0.00 H new ATOM 0 HE3 MET A 85 -4.329 1.015 -1.885 1.00 0.00 H new ATOM 1328 N VAL A 86 -3.007 4.712 1.001 1.00 0.00 N ATOM 1329 CA VAL A 86 -2.398 5.765 1.800 1.00 0.00 C ATOM 1330 C VAL A 86 -2.693 7.072 1.068 1.00 0.00 C ATOM 1331 O VAL A 86 -2.480 7.177 -0.142 1.00 0.00 O ATOM 1332 CB VAL A 86 -0.892 5.479 1.980 1.00 0.00 C ATOM 1333 CG1 VAL A 86 -0.211 6.539 2.853 1.00 0.00 C ATOM 1334 CG2 VAL A 86 -0.662 4.124 2.671 1.00 0.00 C ATOM 0 H VAL A 86 -2.771 4.785 0.011 1.00 0.00 H new ATOM 0 HA VAL A 86 -2.802 5.824 2.811 1.00 0.00 H new ATOM 0 HB VAL A 86 -0.467 5.483 0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 86 0.848 6.301 2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -0.319 7.518 2.387 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -0.676 6.552 3.839 1.00 0.00 H new ATOM 0 HG21 VAL A 86 0.408 3.950 2.784 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -1.134 4.132 3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -1.097 3.329 2.066 1.00 0.00 H new ATOM 1344 N THR A 87 -3.255 8.060 1.764 1.00 0.00 N ATOM 1345 CA THR A 87 -3.738 9.289 1.142 1.00 0.00 C ATOM 1346 C THR A 87 -3.889 10.370 2.214 1.00 0.00 C ATOM 1347 O THR A 87 -3.789 10.102 3.415 1.00 0.00 O ATOM 1348 CB THR A 87 -5.048 8.982 0.372 1.00 0.00 C ATOM 1349 OG1 THR A 87 -5.706 10.144 -0.097 1.00 0.00 O ATOM 1350 CG2 THR A 87 -6.090 8.219 1.197 1.00 0.00 C ATOM 0 H THR A 87 -3.387 8.029 2.775 1.00 0.00 H new ATOM 0 HA THR A 87 -3.027 9.676 0.411 1.00 0.00 H new ATOM 0 HB THR A 87 -4.695 8.368 -0.457 1.00 0.00 H new ATOM 0 HG1 THR A 87 -6.522 9.887 -0.575 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.977 8.042 0.589 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.673 7.264 1.516 1.00 0.00 H new ATOM 0 HG23 THR A 87 -6.362 8.807 2.073 1.00 0.00 H new ATOM 1358 N ALA A 88 -4.116 11.617 1.800 1.00 0.00 N ATOM 1359 CA ALA A 88 -4.529 12.674 2.708 1.00 0.00 C ATOM 1360 C ALA A 88 -6.051 12.698 2.883 1.00 0.00 C ATOM 1361 O ALA A 88 -6.530 13.406 3.763 1.00 0.00 O ATOM 1362 CB ALA A 88 -4.030 14.022 2.176 1.00 0.00 C ATOM 0 H ALA A 88 -4.018 11.916 0.830 1.00 0.00 H new ATOM 0 HA ALA A 88 -4.091 12.482 3.687 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.338 14.817 2.855 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.942 14.005 2.106 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.454 14.203 1.188 1.00 0.00 H new ATOM 1368 N GLU A 89 -6.829 11.999 2.053 1.00 0.00 N ATOM 1369 CA GLU A 89 -8.266 12.221 1.961 1.00 0.00 C ATOM 1370 C GLU A 89 -9.031 11.427 3.017 1.00 0.00 C ATOM 1371 O GLU A 89 -8.991 10.198 3.022 1.00 0.00 O ATOM 1372 CB GLU A 89 -8.766 11.878 0.554 1.00 0.00 C ATOM 1373 CG GLU A 89 -8.147 12.842 -0.468 1.00 0.00 C ATOM 1374 CD GLU A 89 -8.946 13.008 -1.759 1.00 0.00 C ATOM 1375 OE1 GLU A 89 -10.056 12.446 -1.923 1.00 0.00 O ATOM 1376 OE2 GLU A 89 -8.503 13.840 -2.587 1.00 0.00 O ATOM 0 H GLU A 89 -6.480 11.269 1.432 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.453 13.277 2.154 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.501 10.850 0.305 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -9.853 11.945 0.518 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.032 13.820 -0.000 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.147 12.489 -0.719 1.00 0.00 H new ATOM 1383 N ALA A 90 -9.764 12.109 3.896 1.00 0.00 N ATOM 1384 CA ALA A 90 -10.696 11.482 4.827 1.00 0.00 C ATOM 1385 C ALA A 90 -12.095 11.288 4.203 1.00 0.00 C ATOM 1386 O ALA A 90 -13.060 11.042 4.932 1.00 0.00 O ATOM 1387 CB ALA A 90 -10.779 12.342 6.090 1.00 0.00 C ATOM 0 H ALA A 90 -9.726 13.125 3.981 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.327 10.487 5.076 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -11.473 11.886 6.796 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.792 12.414 6.546 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.132 13.340 5.828 1.00 0.00 H new ATOM 1393 N LYS A 91 -12.245 11.480 2.886 1.00 0.00 N ATOM 1394 CA LYS A 91 -13.505 11.438 2.142 1.00 0.00 C ATOM 1395 C LYS A 91 -14.256 10.146 2.432 1.00 0.00 C ATOM 1396 O LYS A 91 -13.768 9.056 2.125 1.00 0.00 O ATOM 1397 CB LYS A 91 -13.220 11.682 0.651 1.00 0.00 C ATOM 1398 CG LYS A 91 -14.380 11.356 -0.299 1.00 0.00 C ATOM 1399 CD LYS A 91 -14.114 11.958 -1.689 1.00 0.00 C ATOM 1400 CE LYS A 91 -15.093 11.444 -2.749 1.00 0.00 C ATOM 1401 NZ LYS A 91 -16.470 11.951 -2.564 1.00 0.00 N ATOM 0 H LYS A 91 -11.448 11.679 2.282 1.00 0.00 H new ATOM 0 HA LYS A 91 -14.172 12.236 2.469 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -12.945 12.728 0.517 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -12.355 11.085 0.361 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -14.501 10.276 -0.380 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -15.312 11.752 0.104 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -14.185 13.044 -1.630 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -13.095 11.721 -1.995 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -14.735 11.735 -3.737 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -15.107 10.354 -2.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -17.126 11.396 -3.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -16.741 11.863 -1.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -16.513 12.951 -2.848 1.00 0.00 H new ATOM 1415 N LYS A 92 -15.455 10.265 3.009 1.00 0.00 N ATOM 1416 CA LYS A 92 -16.247 9.106 3.418 1.00 0.00 C ATOM 1417 C LYS A 92 -16.415 8.131 2.262 1.00 0.00 C ATOM 1418 O LYS A 92 -16.155 6.949 2.456 1.00 0.00 O ATOM 1419 CB LYS A 92 -17.611 9.515 3.986 1.00 0.00 C ATOM 1420 CG LYS A 92 -17.484 10.385 5.247 1.00 0.00 C ATOM 1421 CD LYS A 92 -18.839 10.599 5.930 1.00 0.00 C ATOM 1422 CE LYS A 92 -19.298 9.303 6.599 1.00 0.00 C ATOM 1423 NZ LYS A 92 -20.609 9.442 7.253 1.00 0.00 N ATOM 0 H LYS A 92 -15.900 11.162 3.204 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.699 8.606 4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -18.169 10.061 3.226 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -18.186 8.620 4.222 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -16.795 9.912 5.947 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -17.055 11.351 4.980 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -18.760 11.393 6.673 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -19.578 10.921 5.197 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -19.350 8.511 5.852 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -18.557 8.997 7.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -20.876 8.537 7.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -20.555 10.179 7.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -21.323 9.708 6.546 1.00 0.00 H new ATOM 1437 N GLU A 93 -16.788 8.621 1.074 1.00 0.00 N ATOM 1438 CA GLU A 93 -16.864 7.829 -0.155 1.00 0.00 C ATOM 1439 C GLU A 93 -15.616 6.972 -0.348 1.00 0.00 C ATOM 1440 O GLU A 93 -15.746 5.788 -0.636 1.00 0.00 O ATOM 1441 CB GLU A 93 -17.029 8.758 -1.369 1.00 0.00 C ATOM 1442 CG GLU A 93 -18.479 8.926 -1.823 1.00 0.00 C ATOM 1443 CD GLU A 93 -19.073 7.664 -2.454 1.00 0.00 C ATOM 1444 OE1 GLU A 93 -18.392 7.029 -3.287 1.00 0.00 O ATOM 1445 OE2 GLU A 93 -20.242 7.329 -2.146 1.00 0.00 O ATOM 0 H GLU A 93 -17.050 9.598 0.939 1.00 0.00 H new ATOM 0 HA GLU A 93 -17.727 7.168 -0.068 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -16.619 9.738 -1.124 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -16.441 8.365 -2.199 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -19.088 9.215 -0.967 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -18.533 9.742 -2.543 1.00 0.00 H new ATOM 1452 N ASN A 94 -14.423 7.541 -0.163 1.00 0.00 N ATOM 1453 CA ASN A 94 -13.171 6.820 -0.344 1.00 0.00 C ATOM 1454 C ASN A 94 -13.061 5.718 0.699 1.00 0.00 C ATOM 1455 O ASN A 94 -12.681 4.595 0.367 1.00 0.00 O ATOM 1456 CB ASN A 94 -11.926 7.708 -0.210 1.00 0.00 C ATOM 1457 CG ASN A 94 -11.799 8.868 -1.181 1.00 0.00 C ATOM 1458 OD1 ASN A 94 -12.690 9.131 -1.982 1.00 0.00 O ATOM 1459 ND2 ASN A 94 -10.713 9.616 -1.082 1.00 0.00 N ATOM 0 H ASN A 94 -14.303 8.515 0.116 1.00 0.00 H new ATOM 0 HA ASN A 94 -13.198 6.425 -1.359 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -11.904 8.110 0.803 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.045 7.075 -0.321 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -10.601 10.434 -1.680 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -9.987 9.375 -0.407 1.00 0.00 H new ATOM 1466 N ILE A 95 -13.401 6.019 1.960 1.00 0.00 N ATOM 1467 CA ILE A 95 -13.385 5.007 3.016 1.00 0.00 C ATOM 1468 C ILE A 95 -14.302 3.838 2.609 1.00 0.00 C ATOM 1469 O ILE A 95 -13.891 2.676 2.742 1.00 0.00 O ATOM 1470 CB ILE A 95 -13.757 5.604 4.403 1.00 0.00 C ATOM 1471 CG1 ILE A 95 -12.595 6.367 5.072 1.00 0.00 C ATOM 1472 CG2 ILE A 95 -14.113 4.473 5.387 1.00 0.00 C ATOM 1473 CD1 ILE A 95 -12.410 7.796 4.572 1.00 0.00 C ATOM 0 H ILE A 95 -13.688 6.948 2.268 1.00 0.00 H new ATOM 0 HA ILE A 95 -12.370 4.626 3.129 1.00 0.00 H new ATOM 0 HB ILE A 95 -14.587 6.283 4.206 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -12.764 6.391 6.149 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -11.670 5.814 4.906 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -14.372 4.901 6.355 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -14.962 3.909 5.001 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -13.257 3.808 5.502 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.573 8.259 5.094 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -12.207 7.783 3.501 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -13.318 8.369 4.763 1.00 0.00 H new ATOM 1485 N ILE A 96 -15.540 4.117 2.164 1.00 0.00 N ATOM 1486 CA ILE A 96 -16.482 3.081 1.773 1.00 0.00 C ATOM 1487 C ILE A 96 -15.879 2.321 0.593 1.00 0.00 C ATOM 1488 O ILE A 96 -15.742 1.108 0.693 1.00 0.00 O ATOM 1489 CB ILE A 96 -17.818 3.757 1.417 1.00 0.00 C ATOM 1490 CG1 ILE A 96 -18.523 4.107 2.746 1.00 0.00 C ATOM 1491 CG2 ILE A 96 -18.769 2.870 0.595 1.00 0.00 C ATOM 1492 CD1 ILE A 96 -19.076 5.524 2.656 1.00 0.00 C ATOM 0 H ILE A 96 -15.904 5.065 2.070 1.00 0.00 H new ATOM 0 HA ILE A 96 -16.672 2.367 2.575 1.00 0.00 H new ATOM 0 HB ILE A 96 -17.590 4.628 0.802 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -19.329 3.400 2.942 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -17.821 4.029 3.576 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.687 3.418 0.385 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -18.289 2.594 -0.344 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.006 1.969 1.160 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -19.576 5.780 3.590 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.259 6.223 2.479 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -19.790 5.584 1.835 1.00 0.00 H new ATOM 1504 N ALA A 97 -15.492 3.009 -0.485 1.00 0.00 N ATOM 1505 CA ALA A 97 -14.929 2.430 -1.697 1.00 0.00 C ATOM 1506 C ALA A 97 -13.804 1.460 -1.362 1.00 0.00 C ATOM 1507 O ALA A 97 -13.800 0.333 -1.854 1.00 0.00 O ATOM 1508 CB ALA A 97 -14.402 3.543 -2.609 1.00 0.00 C ATOM 0 H ALA A 97 -15.568 4.025 -0.534 1.00 0.00 H new ATOM 0 HA ALA A 97 -15.716 1.880 -2.213 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -13.982 3.104 -3.514 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -15.220 4.212 -2.876 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -13.629 4.106 -2.086 1.00 0.00 H new ATOM 1514 N ALA A 98 -12.869 1.878 -0.505 1.00 0.00 N ATOM 1515 CA ALA A 98 -11.759 1.053 -0.078 1.00 0.00 C ATOM 1516 C ALA A 98 -12.288 -0.215 0.596 1.00 0.00 C ATOM 1517 O ALA A 98 -11.951 -1.323 0.179 1.00 0.00 O ATOM 1518 CB ALA A 98 -10.855 1.849 0.874 1.00 0.00 C ATOM 0 H ALA A 98 -12.870 2.810 -0.090 1.00 0.00 H new ATOM 0 HA ALA A 98 -11.166 0.759 -0.944 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -10.021 1.223 1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -10.472 2.730 0.360 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -11.429 2.159 1.747 1.00 0.00 H new ATOM 1524 N ALA A 99 -13.116 -0.070 1.635 1.00 0.00 N ATOM 1525 CA ALA A 99 -13.630 -1.214 2.382 1.00 0.00 C ATOM 1526 C ALA A 99 -14.563 -2.114 1.554 1.00 0.00 C ATOM 1527 O ALA A 99 -14.694 -3.298 1.876 1.00 0.00 O ATOM 1528 CB ALA A 99 -14.325 -0.707 3.643 1.00 0.00 C ATOM 0 H ALA A 99 -13.444 0.834 1.976 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.784 -1.847 2.649 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.713 -1.553 4.210 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.611 -0.157 4.256 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.148 -0.048 3.365 1.00 0.00 H new ATOM 1534 N GLN A 100 -15.204 -1.579 0.516 1.00 0.00 N ATOM 1535 CA GLN A 100 -16.045 -2.282 -0.445 1.00 0.00 C ATOM 1536 C GLN A 100 -15.172 -3.109 -1.381 1.00 0.00 C ATOM 1537 O GLN A 100 -15.328 -4.333 -1.429 1.00 0.00 O ATOM 1538 CB GLN A 100 -16.880 -1.267 -1.239 1.00 0.00 C ATOM 1539 CG GLN A 100 -18.033 -0.668 -0.423 1.00 0.00 C ATOM 1540 CD GLN A 100 -19.261 -1.564 -0.454 1.00 0.00 C ATOM 1541 OE1 GLN A 100 -20.123 -1.393 -1.314 1.00 0.00 O ATOM 1542 NE2 GLN A 100 -19.377 -2.525 0.443 1.00 0.00 N ATOM 0 H GLN A 100 -15.145 -0.581 0.313 1.00 0.00 H new ATOM 0 HA GLN A 100 -16.722 -2.953 0.083 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -16.231 -0.462 -1.585 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -17.285 -1.753 -2.126 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -17.713 -0.523 0.609 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -18.288 0.315 -0.819 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -18.653 -2.653 1.150 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -20.191 -3.140 0.430 1.00 0.00 H new ATOM 1551 N ALA A 101 -14.220 -2.466 -2.073 1.00 0.00 N ATOM 1552 CA ALA A 101 -13.257 -3.136 -2.924 1.00 0.00 C ATOM 1553 C ALA A 101 -12.538 -4.238 -2.142 1.00 0.00 C ATOM 1554 O ALA A 101 -12.285 -5.319 -2.677 1.00 0.00 O ATOM 1555 CB ALA A 101 -12.270 -2.091 -3.432 1.00 0.00 C ATOM 0 H ALA A 101 -14.106 -1.453 -2.049 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.757 -3.609 -3.769 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.533 -2.570 -4.076 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -12.806 -1.329 -3.998 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.765 -1.626 -2.586 1.00 0.00 H new ATOM 1561 N GLY A 102 -12.292 -3.985 -0.855 1.00 0.00 N ATOM 1562 CA GLY A 102 -11.802 -4.951 0.106 1.00 0.00 C ATOM 1563 C GLY A 102 -10.391 -4.616 0.565 1.00 0.00 C ATOM 1564 O GLY A 102 -9.646 -5.538 0.897 1.00 0.00 O ATOM 0 H GLY A 102 -12.437 -3.062 -0.446 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -12.469 -4.979 0.968 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.814 -5.946 -0.339 1.00 0.00 H new ATOM 1568 N ALA A 103 -10.010 -3.335 0.546 1.00 0.00 N ATOM 1569 CA ALA A 103 -8.651 -2.893 0.798 1.00 0.00 C ATOM 1570 C ALA A 103 -8.187 -3.365 2.170 1.00 0.00 C ATOM 1571 O ALA A 103 -8.922 -3.256 3.157 1.00 0.00 O ATOM 1572 CB ALA A 103 -8.535 -1.368 0.736 1.00 0.00 C ATOM 0 H ALA A 103 -10.655 -2.569 0.351 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.021 -3.325 0.021 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -7.504 -1.073 0.930 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.832 -1.020 -0.253 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -9.187 -0.923 1.488 1.00 0.00 H new ATOM 1578 N SER A 104 -6.945 -3.816 2.240 1.00 0.00 N ATOM 1579 CA SER A 104 -6.279 -4.276 3.447 1.00 0.00 C ATOM 1580 C SER A 104 -5.916 -3.114 4.382 1.00 0.00 C ATOM 1581 O SER A 104 -5.471 -3.334 5.511 1.00 0.00 O ATOM 1582 CB SER A 104 -5.055 -5.085 3.020 1.00 0.00 C ATOM 1583 OG SER A 104 -5.392 -5.928 1.931 1.00 0.00 O ATOM 0 H SER A 104 -6.345 -3.874 1.417 1.00 0.00 H new ATOM 0 HA SER A 104 -6.951 -4.907 4.028 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.245 -4.413 2.735 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.693 -5.683 3.856 1.00 0.00 H new ATOM 0 HG SER A 104 -5.332 -6.865 2.212 1.00 0.00 H new ATOM 1589 N GLY A 105 -6.134 -1.872 3.952 1.00 0.00 N ATOM 1590 CA GLY A 105 -6.264 -0.728 4.825 1.00 0.00 C ATOM 1591 C GLY A 105 -6.547 0.520 4.008 1.00 0.00 C ATOM 1592 O GLY A 105 -6.338 0.536 2.794 1.00 0.00 O ATOM 0 H GLY A 105 -6.226 -1.638 2.963 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.070 -0.895 5.539 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.349 -0.595 5.402 1.00 0.00 H new ATOM 1596 N TYR A 106 -6.982 1.570 4.698 1.00 0.00 N ATOM 1597 CA TYR A 106 -7.109 2.918 4.179 1.00 0.00 C ATOM 1598 C TYR A 106 -6.587 3.822 5.289 1.00 0.00 C ATOM 1599 O TYR A 106 -7.162 3.858 6.382 1.00 0.00 O ATOM 1600 CB TYR A 106 -8.563 3.198 3.780 1.00 0.00 C ATOM 1601 CG TYR A 106 -8.790 4.548 3.136 1.00 0.00 C ATOM 1602 CD1 TYR A 106 -8.693 4.685 1.739 1.00 0.00 C ATOM 1603 CD2 TYR A 106 -9.123 5.663 3.926 1.00 0.00 C ATOM 1604 CE1 TYR A 106 -8.898 5.936 1.139 1.00 0.00 C ATOM 1605 CE2 TYR A 106 -9.357 6.908 3.320 1.00 0.00 C ATOM 1606 CZ TYR A 106 -9.219 7.057 1.926 1.00 0.00 C ATOM 1607 OH TYR A 106 -9.379 8.273 1.340 1.00 0.00 O ATOM 0 H TYR A 106 -7.266 1.496 5.675 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.537 3.088 3.267 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.893 2.421 3.090 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -9.191 3.123 4.668 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -8.460 3.826 1.128 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -9.199 5.562 4.999 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -8.809 6.039 0.068 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -9.644 7.755 3.925 1.00 0.00 H new ATOM 0 HH TYR A 106 -9.301 8.976 2.018 1.00 0.00 H new ATOM 1617 N VAL A 107 -5.438 4.444 5.055 1.00 0.00 N ATOM 1618 CA VAL A 107 -4.654 5.199 6.017 1.00 0.00 C ATOM 1619 C VAL A 107 -4.675 6.650 5.540 1.00 0.00 C ATOM 1620 O VAL A 107 -4.037 7.002 4.547 1.00 0.00 O ATOM 1621 CB VAL A 107 -3.254 4.557 6.135 1.00 0.00 C ATOM 1622 CG1 VAL A 107 -2.251 5.451 6.864 1.00 0.00 C ATOM 1623 CG2 VAL A 107 -3.323 3.234 6.919 1.00 0.00 C ATOM 0 H VAL A 107 -5.005 4.432 4.132 1.00 0.00 H new ATOM 0 HA VAL A 107 -5.053 5.183 7.031 1.00 0.00 H new ATOM 0 HB VAL A 107 -2.921 4.398 5.109 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -1.286 4.947 6.916 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.141 6.391 6.323 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.610 5.653 7.873 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -2.325 2.800 6.989 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.707 3.425 7.921 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -3.985 2.539 6.403 1.00 0.00 H new ATOM 1633 N VAL A 108 -5.472 7.474 6.219 1.00 0.00 N ATOM 1634 CA VAL A 108 -5.500 8.911 5.989 1.00 0.00 C ATOM 1635 C VAL A 108 -4.314 9.517 6.739 1.00 0.00 C ATOM 1636 O VAL A 108 -3.956 9.031 7.814 1.00 0.00 O ATOM 1637 CB VAL A 108 -6.831 9.525 6.483 1.00 0.00 C ATOM 1638 CG1 VAL A 108 -7.056 10.871 5.789 1.00 0.00 C ATOM 1639 CG2 VAL A 108 -8.047 8.643 6.168 1.00 0.00 C ATOM 0 H VAL A 108 -6.116 7.160 6.945 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.428 9.125 4.923 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.744 9.627 7.565 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -7.993 11.307 6.135 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.233 11.545 6.027 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.102 10.721 4.710 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.952 9.125 6.538 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.125 8.503 5.090 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.928 7.674 6.652 1.00 0.00 H new ATOM 1649 N LYS A 109 -3.721 10.600 6.230 1.00 0.00 N ATOM 1650 CA LYS A 109 -2.851 11.434 7.058 1.00 0.00 C ATOM 1651 C LYS A 109 -3.712 12.114 8.140 1.00 0.00 C ATOM 1652 O LYS A 109 -4.860 12.459 7.851 1.00 0.00 O ATOM 1653 CB LYS A 109 -1.999 12.381 6.188 1.00 0.00 C ATOM 1654 CG LYS A 109 -2.483 13.830 6.019 1.00 0.00 C ATOM 1655 CD LYS A 109 -1.570 14.518 4.992 1.00 0.00 C ATOM 1656 CE LYS A 109 -1.846 16.015 4.798 1.00 0.00 C ATOM 1657 NZ LYS A 109 -1.024 16.871 5.681 1.00 0.00 N ATOM 0 H LYS A 109 -3.825 10.915 5.265 1.00 0.00 H new ATOM 0 HA LYS A 109 -2.109 10.836 7.586 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.995 12.411 6.610 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.914 11.938 5.195 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.519 13.849 5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -2.449 14.357 6.973 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -0.533 14.390 5.303 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -1.680 14.014 4.032 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.654 16.283 3.759 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -2.901 16.212 4.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -1.253 17.870 5.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -1.224 16.638 6.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -0.016 16.707 5.484 1.00 0.00 H new ATOM 1671 N PRO A 110 -3.196 12.367 9.353 1.00 0.00 N ATOM 1672 CA PRO A 110 -1.871 12.006 9.835 1.00 0.00 C ATOM 1673 C PRO A 110 -1.771 10.492 10.046 1.00 0.00 C ATOM 1674 O PRO A 110 -2.699 9.862 10.553 1.00 0.00 O ATOM 1675 CB PRO A 110 -1.730 12.753 11.166 1.00 0.00 C ATOM 1676 CG PRO A 110 -3.161 12.772 11.697 1.00 0.00 C ATOM 1677 CD PRO A 110 -3.986 12.946 10.428 1.00 0.00 C ATOM 0 HA PRO A 110 -1.084 12.270 9.129 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.052 12.240 11.848 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -1.338 13.760 11.025 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.411 11.849 12.220 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.321 13.590 12.400 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -4.950 12.445 10.517 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.191 13.999 10.238 1.00 0.00 H new ATOM 1685 N PHE A 111 -0.631 9.907 9.677 1.00 0.00 N ATOM 1686 CA PHE A 111 -0.329 8.513 9.968 1.00 0.00 C ATOM 1687 C PHE A 111 1.141 8.395 10.343 1.00 0.00 C ATOM 1688 O PHE A 111 1.985 9.133 9.830 1.00 0.00 O ATOM 1689 CB PHE A 111 -0.691 7.622 8.772 1.00 0.00 C ATOM 1690 CG PHE A 111 0.110 7.847 7.504 1.00 0.00 C ATOM 1691 CD1 PHE A 111 1.356 7.215 7.342 1.00 0.00 C ATOM 1692 CD2 PHE A 111 -0.421 8.612 6.451 1.00 0.00 C ATOM 1693 CE1 PHE A 111 2.076 7.375 6.149 1.00 0.00 C ATOM 1694 CE2 PHE A 111 0.307 8.777 5.264 1.00 0.00 C ATOM 1695 CZ PHE A 111 1.563 8.169 5.113 1.00 0.00 C ATOM 0 H PHE A 111 0.108 10.391 9.167 1.00 0.00 H new ATOM 0 HA PHE A 111 -0.930 8.169 10.810 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -0.573 6.581 9.072 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -1.746 7.769 8.542 1.00 0.00 H new ATOM 0 HD1 PHE A 111 1.759 6.606 8.137 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.392 9.074 6.556 1.00 0.00 H new ATOM 0 HE1 PHE A 111 3.030 6.884 6.028 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -0.101 9.375 4.462 1.00 0.00 H new ATOM 0 HZ PHE A 111 2.131 8.312 4.205 1.00 0.00 H new ATOM 1705 N THR A 112 1.460 7.451 11.220 1.00 0.00 N ATOM 1706 CA THR A 112 2.807 7.210 11.716 1.00 0.00 C ATOM 1707 C THR A 112 3.015 5.718 11.941 1.00 0.00 C ATOM 1708 O THR A 112 2.137 4.902 11.644 1.00 0.00 O ATOM 1709 CB THR A 112 3.068 8.034 12.991 1.00 0.00 C ATOM 1710 OG1 THR A 112 1.940 8.078 13.843 1.00 0.00 O ATOM 1711 CG2 THR A 112 3.507 9.450 12.669 1.00 0.00 C ATOM 0 H THR A 112 0.768 6.815 11.616 1.00 0.00 H new ATOM 0 HA THR A 112 3.533 7.537 10.972 1.00 0.00 H new ATOM 0 HB THR A 112 3.876 7.522 13.513 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.152 8.609 14.639 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.680 9.997 13.596 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.428 9.422 12.086 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.728 9.950 12.093 1.00 0.00 H new ATOM 1719 N ALA A 113 4.187 5.361 12.471 1.00 0.00 N ATOM 1720 CA ALA A 113 4.564 4.006 12.812 1.00 0.00 C ATOM 1721 C ALA A 113 3.493 3.368 13.702 1.00 0.00 C ATOM 1722 O ALA A 113 3.197 2.188 13.533 1.00 0.00 O ATOM 1723 CB ALA A 113 5.944 4.030 13.480 1.00 0.00 C ATOM 0 H ALA A 113 4.920 6.040 12.678 1.00 0.00 H new ATOM 0 HA ALA A 113 4.633 3.391 11.915 1.00 0.00 H new ATOM 0 HB1 ALA A 113 6.239 3.014 13.742 1.00 0.00 H new ATOM 0 HB2 ALA A 113 6.674 4.454 12.791 1.00 0.00 H new ATOM 0 HB3 ALA A 113 5.901 4.639 14.383 1.00 0.00 H new ATOM 1729 N ALA A 114 2.842 4.176 14.552 1.00 0.00 N ATOM 1730 CA ALA A 114 1.771 3.729 15.431 1.00 0.00 C ATOM 1731 C ALA A 114 0.615 3.076 14.669 1.00 0.00 C ATOM 1732 O ALA A 114 0.067 2.089 15.150 1.00 0.00 O ATOM 1733 CB ALA A 114 1.239 4.916 16.246 1.00 0.00 C ATOM 0 H ALA A 114 3.053 5.170 14.643 1.00 0.00 H new ATOM 0 HA ALA A 114 2.195 2.972 16.091 1.00 0.00 H new ATOM 0 HB1 ALA A 114 0.438 4.577 16.902 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.046 5.336 16.846 1.00 0.00 H new ATOM 0 HB3 ALA A 114 0.855 5.679 15.569 1.00 0.00 H new ATOM 1739 N THR A 115 0.210 3.610 13.510 1.00 0.00 N ATOM 1740 CA THR A 115 -0.871 3.009 12.729 1.00 0.00 C ATOM 1741 C THR A 115 -0.297 1.984 11.739 1.00 0.00 C ATOM 1742 O THR A 115 -0.972 1.010 11.419 1.00 0.00 O ATOM 1743 CB THR A 115 -1.759 4.109 12.098 1.00 0.00 C ATOM 1744 OG1 THR A 115 -3.097 3.681 11.939 1.00 0.00 O ATOM 1745 CG2 THR A 115 -1.295 4.614 10.734 1.00 0.00 C ATOM 0 H THR A 115 0.613 4.451 13.097 1.00 0.00 H new ATOM 0 HA THR A 115 -1.543 2.443 13.375 1.00 0.00 H new ATOM 0 HB THR A 115 -1.676 4.926 12.814 1.00 0.00 H new ATOM 0 HG1 THR A 115 -3.626 4.403 11.540 1.00 0.00 H new ATOM 0 HG21 THR A 115 -1.982 5.381 10.377 1.00 0.00 H new ATOM 0 HG22 THR A 115 -0.294 5.036 10.824 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.277 3.785 10.026 1.00 0.00 H new ATOM 1753 N LEU A 116 0.956 2.155 11.292 1.00 0.00 N ATOM 1754 CA LEU A 116 1.639 1.239 10.381 1.00 0.00 C ATOM 1755 C LEU A 116 1.703 -0.155 11.015 1.00 0.00 C ATOM 1756 O LEU A 116 1.269 -1.125 10.393 1.00 0.00 O ATOM 1757 CB LEU A 116 3.034 1.815 10.045 1.00 0.00 C ATOM 1758 CG LEU A 116 3.846 1.175 8.897 1.00 0.00 C ATOM 1759 CD1 LEU A 116 4.337 -0.240 9.206 1.00 0.00 C ATOM 1760 CD2 LEU A 116 3.113 1.198 7.551 1.00 0.00 C ATOM 0 H LEU A 116 1.531 2.953 11.563 1.00 0.00 H new ATOM 0 HA LEU A 116 1.094 1.136 9.443 1.00 0.00 H new ATOM 0 HB2 LEU A 116 2.907 2.872 9.810 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.640 1.760 10.949 1.00 0.00 H new ATOM 0 HG LEU A 116 4.725 1.814 8.811 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.899 -0.624 8.355 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.981 -0.218 10.085 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.482 -0.888 9.399 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.738 0.734 6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.176 0.647 7.637 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.903 2.230 7.269 1.00 0.00 H new ATOM 1772 N GLU A 117 2.223 -0.248 12.243 1.00 0.00 N ATOM 1773 CA GLU A 117 2.418 -1.503 12.971 1.00 0.00 C ATOM 1774 C GLU A 117 1.080 -2.164 13.317 1.00 0.00 C ATOM 1775 O GLU A 117 0.924 -3.382 13.226 1.00 0.00 O ATOM 1776 CB GLU A 117 3.285 -1.229 14.215 1.00 0.00 C ATOM 1777 CG GLU A 117 2.612 -0.509 15.394 1.00 0.00 C ATOM 1778 CD GLU A 117 2.208 -1.485 16.506 1.00 0.00 C ATOM 1779 OE1 GLU A 117 1.085 -2.042 16.472 1.00 0.00 O ATOM 1780 OE2 GLU A 117 2.990 -1.657 17.468 1.00 0.00 O ATOM 0 H GLU A 117 2.528 0.570 12.771 1.00 0.00 H new ATOM 0 HA GLU A 117 2.943 -2.217 12.337 1.00 0.00 H new ATOM 0 HB2 GLU A 117 3.669 -2.183 14.576 1.00 0.00 H new ATOM 0 HB3 GLU A 117 4.145 -0.636 13.904 1.00 0.00 H new ATOM 0 HG2 GLU A 117 3.293 0.240 15.798 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.729 0.022 15.039 1.00 0.00 H new ATOM 1787 N GLU A 118 0.093 -1.343 13.656 1.00 0.00 N ATOM 1788 CA GLU A 118 -1.237 -1.744 14.059 1.00 0.00 C ATOM 1789 C GLU A 118 -1.970 -2.325 12.844 1.00 0.00 C ATOM 1790 O GLU A 118 -2.557 -3.409 12.923 1.00 0.00 O ATOM 1791 CB GLU A 118 -1.862 -0.502 14.686 1.00 0.00 C ATOM 1792 CG GLU A 118 -3.316 -0.642 15.084 1.00 0.00 C ATOM 1793 CD GLU A 118 -3.649 -1.716 16.117 1.00 0.00 C ATOM 1794 OE1 GLU A 118 -3.685 -1.456 17.342 1.00 0.00 O ATOM 1795 OE2 GLU A 118 -4.102 -2.789 15.676 1.00 0.00 O ATOM 0 H GLU A 118 0.211 -0.330 13.655 1.00 0.00 H new ATOM 0 HA GLU A 118 -1.273 -2.543 14.799 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.285 -0.231 15.570 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.773 0.325 13.981 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -3.656 0.318 15.472 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -3.896 -0.846 14.184 1.00 0.00 H new ATOM 1802 N LYS A 119 -1.888 -1.660 11.684 1.00 0.00 N ATOM 1803 CA LYS A 119 -2.371 -2.190 10.411 1.00 0.00 C ATOM 1804 C LYS A 119 -1.635 -3.476 10.031 1.00 0.00 C ATOM 1805 O LYS A 119 -2.312 -4.357 9.490 1.00 0.00 O ATOM 1806 CB LYS A 119 -2.214 -1.157 9.283 1.00 0.00 C ATOM 1807 CG LYS A 119 -3.366 -0.156 9.120 1.00 0.00 C ATOM 1808 CD LYS A 119 -4.457 -0.621 8.140 1.00 0.00 C ATOM 1809 CE LYS A 119 -5.308 -1.814 8.605 1.00 0.00 C ATOM 1810 NZ LYS A 119 -4.794 -3.135 8.177 1.00 0.00 N ATOM 0 H LYS A 119 -1.479 -0.729 11.607 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.430 -2.415 10.539 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.295 -0.597 9.456 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.089 -1.693 8.342 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.819 0.025 10.095 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.962 0.796 8.775 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.122 0.219 7.940 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.982 -0.884 7.195 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.371 -1.797 9.693 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.322 -1.692 8.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -5.423 -3.884 8.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -4.759 -3.174 7.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -3.838 -3.277 8.561 1.00 0.00 H new ATOM 1824 N LEU A 120 -0.320 -3.577 10.280 1.00 0.00 N ATOM 1825 CA LEU A 120 0.484 -4.761 9.979 1.00 0.00 C ATOM 1826 C LEU A 120 -0.037 -5.941 10.787 1.00 0.00 C ATOM 1827 O LEU A 120 -0.426 -6.936 10.186 1.00 0.00 O ATOM 1828 CB LEU A 120 1.989 -4.564 10.254 1.00 0.00 C ATOM 1829 CG LEU A 120 2.838 -3.935 9.138 1.00 0.00 C ATOM 1830 CD1 LEU A 120 4.300 -3.829 9.590 1.00 0.00 C ATOM 1831 CD2 LEU A 120 2.777 -4.720 7.825 1.00 0.00 C ATOM 0 H LEU A 120 0.219 -2.822 10.704 1.00 0.00 H new ATOM 0 HA LEU A 120 0.386 -4.950 8.910 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.090 -3.943 11.144 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.417 -5.537 10.494 1.00 0.00 H new ATOM 0 HG LEU A 120 2.420 -2.946 8.949 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.896 -3.382 8.794 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.361 -3.206 10.482 1.00 0.00 H new ATOM 0 HD13 LEU A 120 4.684 -4.824 9.816 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.397 -4.226 7.077 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.145 -5.733 7.989 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.746 -4.761 7.473 1.00 0.00 H new ATOM 1843 N ASN A 121 -0.107 -5.846 12.120 1.00 0.00 N ATOM 1844 CA ASN A 121 -0.640 -6.957 12.911 1.00 0.00 C ATOM 1845 C ASN A 121 -2.084 -7.279 12.508 1.00 0.00 C ATOM 1846 O ASN A 121 -2.463 -8.445 12.439 1.00 0.00 O ATOM 1847 CB ASN A 121 -0.515 -6.724 14.421 1.00 0.00 C ATOM 1848 CG ASN A 121 -1.171 -7.894 15.154 1.00 0.00 C ATOM 1849 OD1 ASN A 121 -0.609 -8.990 15.223 1.00 0.00 O ATOM 1850 ND2 ASN A 121 -2.372 -7.702 15.661 1.00 0.00 N ATOM 0 H ASN A 121 0.190 -5.034 12.661 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.024 -7.827 12.685 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.534 -6.641 14.705 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.996 -5.786 14.700 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.859 -8.470 16.124 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.815 -6.786 15.591 1.00 0.00 H new ATOM 1857 N LYS A 122 -2.874 -6.262 12.149 1.00 0.00 N ATOM 1858 CA LYS A 122 -4.230 -6.459 11.646 1.00 0.00 C ATOM 1859 C LYS A 122 -4.229 -7.410 10.446 1.00 0.00 C ATOM 1860 O LYS A 122 -5.032 -8.340 10.435 1.00 0.00 O ATOM 1861 CB LYS A 122 -4.881 -5.107 11.308 1.00 0.00 C ATOM 1862 CG LYS A 122 -5.942 -4.665 12.322 1.00 0.00 C ATOM 1863 CD LYS A 122 -6.558 -3.307 11.943 1.00 0.00 C ATOM 1864 CE LYS A 122 -5.824 -2.123 12.593 1.00 0.00 C ATOM 1865 NZ LYS A 122 -6.155 -2.032 14.029 1.00 0.00 N ATOM 0 H LYS A 122 -2.589 -5.284 12.200 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.831 -6.925 12.427 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.105 -4.344 11.251 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -5.338 -5.170 10.321 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.728 -5.418 12.379 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -5.493 -4.597 13.313 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.537 -3.192 10.859 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -7.605 -3.290 12.245 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.748 -2.243 12.469 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.101 -1.196 12.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.124 -1.037 14.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.109 -2.412 14.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.465 -2.582 14.580 1.00 0.00 H new ATOM 1879 N ILE A 123 -3.396 -7.187 9.425 1.00 0.00 N ATOM 1880 CA ILE A 123 -3.359 -8.060 8.238 1.00 0.00 C ATOM 1881 C ILE A 123 -2.554 -9.352 8.452 1.00 0.00 C ATOM 1882 O ILE A 123 -2.842 -10.357 7.792 1.00 0.00 O ATOM 1883 CB ILE A 123 -2.905 -7.282 6.982 1.00 0.00 C ATOM 1884 CG1 ILE A 123 -1.529 -6.610 7.158 1.00 0.00 C ATOM 1885 CG2 ILE A 123 -4.023 -6.296 6.602 1.00 0.00 C ATOM 1886 CD1 ILE A 123 -1.213 -5.447 6.219 1.00 0.00 C ATOM 0 H ILE A 123 -2.736 -6.410 9.393 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.384 -8.390 8.067 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.750 -7.978 6.157 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.454 -6.250 8.184 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.759 -7.371 7.030 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.727 -5.733 5.717 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.939 -6.848 6.391 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -4.197 -5.607 7.428 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.219 -5.060 6.441 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.244 -5.794 5.186 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -1.950 -4.656 6.358 1.00 0.00 H new ATOM 1898 N PHE A 124 -1.604 -9.368 9.389 1.00 0.00 N ATOM 1899 CA PHE A 124 -0.954 -10.597 9.824 1.00 0.00 C ATOM 1900 C PHE A 124 -2.020 -11.564 10.310 1.00 0.00 C ATOM 1901 O PHE A 124 -2.113 -12.685 9.818 1.00 0.00 O ATOM 1902 CB PHE A 124 0.034 -10.351 10.970 1.00 0.00 C ATOM 1903 CG PHE A 124 1.325 -9.585 10.708 1.00 0.00 C ATOM 1904 CD1 PHE A 124 1.835 -9.373 9.412 1.00 0.00 C ATOM 1905 CD2 PHE A 124 2.041 -9.085 11.812 1.00 0.00 C ATOM 1906 CE1 PHE A 124 3.012 -8.623 9.222 1.00 0.00 C ATOM 1907 CE2 PHE A 124 3.206 -8.324 11.627 1.00 0.00 C ATOM 1908 CZ PHE A 124 3.688 -8.085 10.332 1.00 0.00 C ATOM 0 H PHE A 124 -1.267 -8.530 9.864 1.00 0.00 H new ATOM 0 HA PHE A 124 -0.400 -11.002 8.977 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.505 -9.820 11.755 1.00 0.00 H new ATOM 0 HB3 PHE A 124 0.310 -11.324 11.375 1.00 0.00 H new ATOM 0 HD1 PHE A 124 1.320 -9.788 8.558 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.690 -9.289 12.813 1.00 0.00 H new ATOM 0 HE1 PHE A 124 3.395 -8.461 8.225 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.731 -7.923 12.481 1.00 0.00 H new ATOM 0 HZ PHE A 124 4.577 -7.489 10.187 1.00 0.00 H new ATOM 1918 N GLU A 125 -2.834 -11.129 11.268 1.00 0.00 N ATOM 1919 CA GLU A 125 -3.809 -11.998 11.890 1.00 0.00 C ATOM 1920 C GLU A 125 -4.980 -12.237 10.947 1.00 0.00 C ATOM 1921 O GLU A 125 -5.421 -13.376 10.795 1.00 0.00 O ATOM 1922 CB GLU A 125 -4.295 -11.384 13.206 1.00 0.00 C ATOM 1923 CG GLU A 125 -3.157 -11.300 14.226 1.00 0.00 C ATOM 1924 CD GLU A 125 -3.659 -10.858 15.597 1.00 0.00 C ATOM 1925 OE1 GLU A 125 -4.301 -9.788 15.716 1.00 0.00 O ATOM 1926 OE2 GLU A 125 -3.435 -11.593 16.587 1.00 0.00 O ATOM 0 H GLU A 125 -2.832 -10.174 11.627 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.340 -12.958 12.106 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.696 -10.388 13.020 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -5.109 -11.984 13.613 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -2.673 -12.273 14.312 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -2.402 -10.599 13.872 1.00 0.00 H new ATOM 1933 N LYS A 126 -5.512 -11.181 10.325 1.00 0.00 N ATOM 1934 CA LYS A 126 -6.727 -11.302 9.518 1.00 0.00 C ATOM 1935 C LYS A 126 -6.427 -12.118 8.272 1.00 0.00 C ATOM 1936 O LYS A 126 -6.925 -13.234 8.143 1.00 0.00 O ATOM 1937 CB LYS A 126 -7.334 -9.933 9.181 1.00 0.00 C ATOM 1938 CG LYS A 126 -8.613 -10.055 8.337 1.00 0.00 C ATOM 1939 CD LYS A 126 -9.154 -8.684 7.908 1.00 0.00 C ATOM 1940 CE LYS A 126 -9.967 -8.756 6.606 1.00 0.00 C ATOM 1941 NZ LYS A 126 -11.107 -9.692 6.667 1.00 0.00 N ATOM 0 H LYS A 126 -5.123 -10.239 10.365 1.00 0.00 H new ATOM 0 HA LYS A 126 -7.484 -11.826 10.102 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -7.560 -9.401 10.105 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.600 -9.335 8.640 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -8.407 -10.656 7.452 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -9.376 -10.582 8.910 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -9.781 -8.279 8.703 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -8.321 -7.993 7.775 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -10.339 -7.760 6.365 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.306 -9.055 5.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -11.608 -9.688 5.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -10.758 -10.651 6.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -11.759 -9.397 7.422 1.00 0.00 H new ATOM 1955 N LEU A 127 -5.656 -11.546 7.341 1.00 0.00 N ATOM 1956 CA LEU A 127 -5.398 -12.172 6.055 1.00 0.00 C ATOM 1957 C LEU A 127 -4.566 -13.435 6.244 1.00 0.00 C ATOM 1958 O LEU A 127 -4.650 -14.341 5.412 1.00 0.00 O ATOM 1959 CB LEU A 127 -4.648 -11.225 5.099 1.00 0.00 C ATOM 1960 CG LEU A 127 -5.109 -9.757 5.058 1.00 0.00 C ATOM 1961 CD1 LEU A 127 -4.334 -8.979 3.988 1.00 0.00 C ATOM 1962 CD2 LEU A 127 -6.614 -9.620 4.821 1.00 0.00 C ATOM 0 H LEU A 127 -5.199 -10.642 7.463 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.365 -12.417 5.616 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.592 -11.240 5.368 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.726 -11.632 4.091 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.896 -9.333 6.039 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -4.674 -7.943 3.974 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.269 -9.009 4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.508 -9.431 3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.885 -8.564 4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.876 -10.080 3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -7.156 -10.118 5.625 1.00 0.00 H new ATOM 1974 N GLY A 128 -3.767 -13.514 7.311 1.00 0.00 N ATOM 1975 CA GLY A 128 -2.709 -14.501 7.431 1.00 0.00 C ATOM 1976 C GLY A 128 -1.468 -13.992 6.710 1.00 0.00 C ATOM 1977 O GLY A 128 -0.835 -14.787 6.013 1.00 0.00 O ATOM 0 H GLY A 128 -3.842 -12.890 8.114 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.484 -14.685 8.482 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -3.030 -15.450 7.002 1.00 0.00 H new ATOM 1981 N MET A 129 -1.175 -12.680 6.763 1.00 0.00 N ATOM 1982 CA MET A 129 0.054 -12.176 6.149 1.00 0.00 C ATOM 1983 C MET A 129 1.246 -12.715 6.912 1.00 0.00 C ATOM 1984 O MET A 129 2.098 -13.367 6.266 1.00 0.00 O ATOM 1985 CB MET A 129 0.105 -10.644 6.076 1.00 0.00 C ATOM 1986 CG MET A 129 -0.746 -10.067 4.951 1.00 0.00 C ATOM 1987 SD MET A 129 -0.382 -10.728 3.303 1.00 0.00 S ATOM 1988 CE MET A 129 -1.809 -11.804 3.031 1.00 0.00 C ATOM 1989 OXT MET A 129 1.298 -12.522 8.141 1.00 0.00 O ATOM 0 H MET A 129 -1.757 -11.972 7.212 1.00 0.00 H new ATOM 0 HA MET A 129 0.077 -12.527 5.117 1.00 0.00 H new ATOM 0 HB2 MET A 129 -0.232 -10.230 7.026 1.00 0.00 H new ATOM 0 HB3 MET A 129 1.139 -10.328 5.939 1.00 0.00 H new ATOM 0 HG2 MET A 129 -1.796 -10.253 5.177 1.00 0.00 H new ATOM 0 HG3 MET A 129 -0.611 -8.986 4.931 1.00 0.00 H new ATOM 0 HE1 MET A 129 -1.681 -12.348 2.095 1.00 0.00 H new ATOM 0 HE2 MET A 129 -1.892 -12.513 3.855 1.00 0.00 H new ATOM 0 HE3 MET A 129 -2.715 -11.200 2.979 1.00 0.00 H new