USER MOD reduce.3.24.130724 H: found=0, std=0, add=533, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 535 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 145 ASN : amide:sc= -0.398 K(o=-0.81,f=0) USER MOD Set 1.2: A 146 ASN : amide:sc= -0.416 K(o=-0.81,f=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl -173:sc= -0.635 (180deg=-0.874) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 0.0937 X(o=0.094,f=-0.053) USER MOD Single : A 97 CYS SG : rot 180:sc= -0.774 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -1.37 K(o=-1.4,f=-2) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -1.12 K(o=-1.1,f=-0.57) USER MOD Single : A 110 SER OG : rot -56:sc= 0.00334 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= -0.0196 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 102:sc= -0.0895 USER MOD ----------------------------------------------------------------- ATOM 88 N ARG A 85 7.149 -13.557 2.349 1.00 0.00 N ATOM 89 CA ARG A 85 8.073 -14.136 3.316 1.00 0.00 C ATOM 90 C ARG A 85 8.117 -15.655 3.185 1.00 0.00 C ATOM 91 O ARG A 85 7.305 -16.251 2.477 1.00 0.00 O ATOM 92 CB ARG A 85 7.665 -13.748 4.739 1.00 0.00 C ATOM 93 CG ARG A 85 7.560 -12.247 4.954 1.00 0.00 C ATOM 94 CD ARG A 85 8.927 -11.583 4.929 1.00 0.00 C ATOM 95 NE ARG A 85 9.543 -11.547 6.252 1.00 0.00 N ATOM 96 CZ ARG A 85 9.212 -10.670 7.194 1.00 0.00 C ATOM 97 NH1 ARG A 85 8.276 -9.761 6.958 1.00 0.00 N ATOM 98 NH2 ARG A 85 9.818 -10.702 8.374 1.00 0.00 N ATOM 0 HA ARG A 85 9.068 -13.742 3.110 1.00 0.00 H new ATOM 0 HB2 ARG A 85 6.704 -14.208 4.971 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.392 -14.157 5.441 1.00 0.00 H new ATOM 0 HG2 ARG A 85 6.929 -11.811 4.180 1.00 0.00 H new ATOM 0 HG3 ARG A 85 7.075 -12.048 5.910 1.00 0.00 H new ATOM 0 HD2 ARG A 85 9.579 -12.121 4.240 1.00 0.00 H new ATOM 0 HD3 ARG A 85 8.829 -10.567 4.547 1.00 0.00 H new ATOM 0 HE ARG A 85 10.267 -12.233 6.465 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.808 -9.734 6.052 1.00 0.00 H new ATOM 0 HH12 ARG A 85 8.024 -9.089 7.683 1.00 0.00 H new ATOM 0 HH21 ARG A 85 10.538 -11.400 8.559 1.00 0.00 H new ATOM 0 HH22 ARG A 85 9.563 -10.029 9.096 1.00 0.00 H new ATOM 112 N TYR A 86 9.070 -16.276 3.871 1.00 0.00 N ATOM 113 CA TYR A 86 9.221 -17.726 3.829 1.00 0.00 C ATOM 114 C TYR A 86 9.393 -18.297 5.233 1.00 0.00 C ATOM 115 O TYR A 86 10.173 -19.225 5.447 1.00 0.00 O ATOM 116 CB TYR A 86 10.420 -18.109 2.960 1.00 0.00 C ATOM 117 CG TYR A 86 10.621 -17.199 1.769 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.608 -17.009 0.837 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.823 -16.529 1.577 1.00 0.00 C ATOM 120 CE1 TYR A 86 9.787 -16.179 -0.253 1.00 0.00 C ATOM 121 CE2 TYR A 86 12.010 -15.696 0.490 1.00 0.00 C ATOM 122 CZ TYR A 86 10.990 -15.525 -0.422 1.00 0.00 C ATOM 123 OH TYR A 86 11.171 -14.697 -1.505 1.00 0.00 O ATOM 0 H TYR A 86 9.750 -15.798 4.463 1.00 0.00 H new ATOM 0 HA TYR A 86 8.315 -18.148 3.394 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.321 -18.095 3.573 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.290 -19.132 2.607 1.00 0.00 H new ATOM 0 HD1 TYR A 86 8.665 -17.519 0.967 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.624 -16.661 2.289 1.00 0.00 H new ATOM 0 HE1 TYR A 86 8.990 -16.043 -0.969 1.00 0.00 H new ATOM 0 HE2 TYR A 86 12.950 -15.182 0.356 1.00 0.00 H new ATOM 0 HH TYR A 86 12.072 -14.313 -1.476 1.00 0.00 H new ATOM 133 N ARG A 87 8.659 -17.734 6.188 1.00 0.00 N ATOM 134 CA ARG A 87 8.730 -18.186 7.572 1.00 0.00 C ATOM 135 C ARG A 87 7.364 -18.662 8.059 1.00 0.00 C ATOM 136 O ARG A 87 6.357 -17.977 7.879 1.00 0.00 O ATOM 137 CB ARG A 87 9.240 -17.059 8.473 1.00 0.00 C ATOM 138 CG ARG A 87 8.310 -15.859 8.533 1.00 0.00 C ATOM 139 CD ARG A 87 7.461 -15.875 9.794 1.00 0.00 C ATOM 140 NE ARG A 87 8.086 -15.132 10.885 1.00 0.00 N ATOM 141 CZ ARG A 87 7.759 -15.288 12.163 1.00 0.00 C ATOM 142 NH1 ARG A 87 6.820 -16.157 12.509 1.00 0.00 N ATOM 143 NH2 ARG A 87 8.374 -14.575 13.098 1.00 0.00 N ATOM 0 H ARG A 87 8.009 -16.964 6.028 1.00 0.00 H new ATOM 0 HA ARG A 87 9.426 -19.024 7.619 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.383 -17.448 9.481 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.217 -16.733 8.115 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.896 -14.941 8.500 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.662 -15.855 7.657 1.00 0.00 H new ATOM 0 HD2 ARG A 87 6.483 -15.446 9.577 1.00 0.00 H new ATOM 0 HD3 ARG A 87 7.295 -16.906 10.106 1.00 0.00 H new ATOM 0 HE ARG A 87 8.814 -14.456 10.653 1.00 0.00 H new ATOM 0 HH11 ARG A 87 6.346 -16.708 11.793 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.571 -16.275 13.491 1.00 0.00 H new ATOM 0 HH21 ARG A 87 9.098 -13.907 12.836 1.00 0.00 H new ATOM 0 HH22 ARG A 87 8.122 -14.695 14.079 1.00 0.00 H new ATOM 157 N ILE A 88 7.339 -19.839 8.675 1.00 0.00 N ATOM 158 CA ILE A 88 6.098 -20.405 9.188 1.00 0.00 C ATOM 159 C ILE A 88 6.257 -20.856 10.636 1.00 0.00 C ATOM 160 O ILE A 88 7.373 -21.058 11.117 1.00 0.00 O ATOM 161 CB ILE A 88 5.632 -21.602 8.338 1.00 0.00 C ATOM 162 CG1 ILE A 88 6.742 -22.650 8.241 1.00 0.00 C ATOM 163 CG2 ILE A 88 5.214 -21.135 6.952 1.00 0.00 C ATOM 164 CD1 ILE A 88 6.742 -23.637 9.387 1.00 0.00 C ATOM 0 H ILE A 88 8.164 -20.419 8.831 1.00 0.00 H new ATOM 0 HA ILE A 88 5.346 -19.617 9.135 1.00 0.00 H new ATOM 0 HB ILE A 88 4.769 -22.059 8.822 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.635 -23.195 7.303 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.707 -22.144 8.208 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.887 -21.992 6.363 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.395 -20.421 7.040 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.060 -20.657 6.459 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.555 -24.350 9.253 1.00 0.00 H new ATOM 0 HD12 ILE A 88 6.879 -23.103 10.327 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.791 -24.170 9.408 1.00 0.00 H new ATOM 176 N THR A 89 5.133 -21.015 11.328 1.00 0.00 N ATOM 177 CA THR A 89 5.146 -21.443 12.721 1.00 0.00 C ATOM 178 C THR A 89 4.456 -22.792 12.888 1.00 0.00 C ATOM 179 O THR A 89 3.425 -23.053 12.270 1.00 0.00 O ATOM 180 CB THR A 89 4.458 -20.410 13.633 1.00 0.00 C ATOM 181 OG1 THR A 89 3.668 -19.511 12.846 1.00 0.00 O ATOM 182 CG2 THR A 89 5.485 -19.624 14.432 1.00 0.00 C ATOM 0 H THR A 89 4.201 -20.853 10.946 1.00 0.00 H new ATOM 0 HA THR A 89 6.192 -21.534 13.014 1.00 0.00 H new ATOM 0 HB THR A 89 3.813 -20.946 14.329 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.232 -18.858 13.433 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.975 -18.901 15.068 1.00 0.00 H new ATOM 0 HG22 THR A 89 6.065 -20.308 15.052 1.00 0.00 H new ATOM 0 HG23 THR A 89 6.153 -19.099 13.749 1.00 0.00 H new ATOM 190 N MET A 90 5.031 -23.645 13.729 1.00 0.00 N ATOM 191 CA MET A 90 4.469 -24.967 13.979 1.00 0.00 C ATOM 192 C MET A 90 3.816 -25.029 15.356 1.00 0.00 C ATOM 193 O MET A 90 4.194 -24.293 16.268 1.00 0.00 O ATOM 194 CB MET A 90 5.558 -26.037 13.870 1.00 0.00 C ATOM 195 CG MET A 90 6.705 -25.838 14.847 1.00 0.00 C ATOM 196 SD MET A 90 8.189 -26.744 14.369 1.00 0.00 S ATOM 197 CE MET A 90 7.486 -28.326 13.908 1.00 0.00 C ATOM 0 H MET A 90 5.885 -23.445 14.249 1.00 0.00 H new ATOM 0 HA MET A 90 3.705 -25.158 13.225 1.00 0.00 H new ATOM 0 HB2 MET A 90 5.112 -27.017 14.041 1.00 0.00 H new ATOM 0 HB3 MET A 90 5.953 -26.040 12.854 1.00 0.00 H new ATOM 0 HG2 MET A 90 6.939 -24.776 14.915 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.391 -26.160 15.840 1.00 0.00 H new ATOM 0 HE1 MET A 90 8.288 -29.036 13.707 1.00 0.00 H new ATOM 0 HE2 MET A 90 6.866 -28.700 14.723 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.876 -28.206 13.013 1.00 0.00 H new ATOM 207 N LYS A 91 2.832 -25.911 15.501 1.00 0.00 N ATOM 208 CA LYS A 91 2.126 -26.070 16.766 1.00 0.00 C ATOM 209 C LYS A 91 1.633 -27.503 16.938 1.00 0.00 C ATOM 210 O LYS A 91 1.689 -28.304 16.006 1.00 0.00 O ATOM 211 CB LYS A 91 0.944 -25.100 16.840 1.00 0.00 C ATOM 212 CG LYS A 91 -0.010 -25.213 15.663 1.00 0.00 C ATOM 213 CD LYS A 91 -1.181 -24.255 15.801 1.00 0.00 C ATOM 214 CE LYS A 91 -0.787 -22.836 15.424 1.00 0.00 C ATOM 215 NZ LYS A 91 -1.923 -21.885 15.579 1.00 0.00 N ATOM 0 H LYS A 91 2.506 -26.527 14.756 1.00 0.00 H new ATOM 0 HA LYS A 91 2.823 -25.845 17.573 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.393 -25.282 17.763 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.325 -24.080 16.892 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.526 -25.003 14.737 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.381 -26.235 15.591 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.001 -24.587 15.165 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.547 -24.272 16.828 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.046 -22.512 16.049 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.437 -22.818 14.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.614 -20.929 15.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.708 -22.179 14.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.241 -21.882 16.569 1.00 0.00 H new ATOM 229 N ASN A 92 1.149 -27.818 18.135 1.00 0.00 N ATOM 230 CA ASN A 92 0.644 -29.154 18.428 1.00 0.00 C ATOM 231 C ASN A 92 1.778 -30.175 18.429 1.00 0.00 C ATOM 232 O ASN A 92 1.592 -31.326 18.032 1.00 0.00 O ATOM 233 CB ASN A 92 -0.419 -29.557 17.404 1.00 0.00 C ATOM 234 CG ASN A 92 -1.521 -30.400 18.015 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.646 -29.934 18.195 1.00 0.00 O ATOM 236 ND2 ASN A 92 -1.201 -31.647 18.338 1.00 0.00 N ATOM 0 H ASN A 92 1.096 -27.166 18.918 1.00 0.00 H new ATOM 0 HA ASN A 92 0.193 -29.136 19.420 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.854 -28.660 16.964 1.00 0.00 H new ATOM 0 HB3 ASN A 92 0.053 -30.113 16.594 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.901 -32.262 18.754 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.255 -31.991 18.170 1.00 0.00 H new ATOM 243 N LEU A 93 2.952 -29.747 18.879 1.00 0.00 N ATOM 244 CA LEU A 93 4.117 -30.623 18.933 1.00 0.00 C ATOM 245 C LEU A 93 4.713 -30.650 20.337 1.00 0.00 C ATOM 246 O LEU A 93 5.827 -30.180 20.574 1.00 0.00 O ATOM 247 CB LEU A 93 5.173 -30.164 17.926 1.00 0.00 C ATOM 248 CG LEU A 93 5.519 -28.674 17.949 1.00 0.00 C ATOM 249 CD1 LEU A 93 7.023 -28.474 17.849 1.00 0.00 C ATOM 250 CD2 LEU A 93 4.805 -27.944 16.821 1.00 0.00 C ATOM 0 H LEU A 93 3.123 -28.798 19.212 1.00 0.00 H new ATOM 0 HA LEU A 93 3.794 -31.632 18.676 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.087 -30.732 18.103 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.827 -30.421 16.925 1.00 0.00 H new ATOM 0 HG LEU A 93 5.180 -28.256 18.897 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.250 -27.408 17.867 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.512 -28.963 18.691 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.386 -28.907 16.917 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.062 -26.885 16.852 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.113 -28.364 15.863 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.727 -28.059 16.938 1.00 0.00 H new ATOM 262 N PRO A 94 3.958 -31.214 21.290 1.00 0.00 N ATOM 263 CA PRO A 94 4.393 -31.318 22.687 1.00 0.00 C ATOM 264 C PRO A 94 5.534 -32.313 22.865 1.00 0.00 C ATOM 265 O PRO A 94 5.363 -33.364 23.481 1.00 0.00 O ATOM 266 CB PRO A 94 3.138 -31.809 23.413 1.00 0.00 C ATOM 267 CG PRO A 94 2.348 -32.519 22.369 1.00 0.00 C ATOM 268 CD PRO A 94 2.621 -31.795 21.079 1.00 0.00 C ATOM 0 HA PRO A 94 4.779 -30.372 23.066 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.393 -32.475 24.237 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.576 -30.977 23.837 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.645 -33.566 22.299 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.284 -32.504 22.607 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.608 -32.474 20.227 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.874 -31.025 20.885 1.00 0.00 H new ATOM 276 N GLU A 95 6.700 -31.973 22.323 1.00 0.00 N ATOM 277 CA GLU A 95 7.869 -32.838 22.423 1.00 0.00 C ATOM 278 C GLU A 95 9.127 -32.022 22.707 1.00 0.00 C ATOM 279 O GLU A 95 9.143 -30.804 22.532 1.00 0.00 O ATOM 280 CB GLU A 95 8.050 -33.641 21.134 1.00 0.00 C ATOM 281 CG GLU A 95 6.887 -34.571 20.828 1.00 0.00 C ATOM 282 CD GLU A 95 6.882 -35.806 21.707 1.00 0.00 C ATOM 283 OE1 GLU A 95 7.974 -36.349 21.975 1.00 0.00 O ATOM 284 OE2 GLU A 95 5.784 -36.230 22.127 1.00 0.00 O ATOM 0 H GLU A 95 6.859 -31.105 21.811 1.00 0.00 H new ATOM 0 HA GLU A 95 7.708 -33.527 23.252 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.181 -32.950 20.301 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.965 -34.229 21.207 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.950 -34.031 20.961 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.934 -34.874 19.782 1.00 0.00 H new ATOM 291 N GLY A 96 10.181 -32.703 23.148 1.00 0.00 N ATOM 292 CA GLY A 96 11.428 -32.025 23.450 1.00 0.00 C ATOM 293 C GLY A 96 12.157 -31.570 22.202 1.00 0.00 C ATOM 294 O GLY A 96 13.258 -31.022 22.283 1.00 0.00 O ATOM 0 H GLY A 96 10.193 -33.711 23.301 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.224 -31.162 24.083 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.073 -32.694 24.020 1.00 0.00 H new ATOM 298 N CYS A 97 11.546 -31.797 21.045 1.00 0.00 N ATOM 299 CA CYS A 97 12.145 -31.408 19.774 1.00 0.00 C ATOM 300 C CYS A 97 12.642 -29.967 19.825 1.00 0.00 C ATOM 301 O CYS A 97 11.849 -29.025 19.809 1.00 0.00 O ATOM 302 CB CYS A 97 11.134 -31.572 18.638 1.00 0.00 C ATOM 303 SG CYS A 97 11.684 -30.889 17.056 1.00 0.00 S ATOM 0 H CYS A 97 10.635 -32.249 20.961 1.00 0.00 H new ATOM 0 HA CYS A 97 12.998 -32.061 19.588 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.918 -32.633 18.508 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.200 -31.089 18.925 1.00 0.00 H new ATOM 0 HG CYS A 97 10.763 -31.078 16.158 1.00 0.00 H new ATOM 309 N SER A 98 13.959 -29.802 19.888 1.00 0.00 N ATOM 310 CA SER A 98 14.562 -28.475 19.947 1.00 0.00 C ATOM 311 C SER A 98 14.964 -27.999 18.555 1.00 0.00 C ATOM 312 O SER A 98 14.795 -28.716 17.568 1.00 0.00 O ATOM 313 CB SER A 98 15.784 -28.488 20.867 1.00 0.00 C ATOM 314 OG SER A 98 15.594 -29.376 21.955 1.00 0.00 O ATOM 0 H SER A 98 14.629 -30.571 19.900 1.00 0.00 H new ATOM 0 HA SER A 98 13.821 -27.783 20.348 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.666 -28.786 20.301 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.971 -27.482 21.243 1.00 0.00 H new ATOM 0 HG SER A 98 16.390 -29.367 22.527 1.00 0.00 H new ATOM 320 N TRP A 99 15.497 -26.785 18.483 1.00 0.00 N ATOM 321 CA TRP A 99 15.924 -26.211 17.212 1.00 0.00 C ATOM 322 C TRP A 99 16.749 -27.214 16.412 1.00 0.00 C ATOM 323 O TRP A 99 16.579 -27.343 15.201 1.00 0.00 O ATOM 324 CB TRP A 99 16.738 -24.938 17.451 1.00 0.00 C ATOM 325 CG TRP A 99 17.692 -25.050 18.602 1.00 0.00 C ATOM 326 CD1 TRP A 99 17.445 -24.726 19.905 1.00 0.00 C ATOM 327 CD2 TRP A 99 19.045 -25.516 18.551 1.00 0.00 C ATOM 328 NE1 TRP A 99 18.563 -24.963 20.668 1.00 0.00 N ATOM 329 CE2 TRP A 99 19.558 -25.448 19.861 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.872 -25.985 17.527 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.860 -25.832 20.171 1.00 0.00 C ATOM 332 CZ3 TRP A 99 21.164 -26.365 17.836 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.648 -26.287 19.149 1.00 0.00 C ATOM 0 H TRP A 99 15.644 -26.179 19.290 1.00 0.00 H new ATOM 0 HA TRP A 99 15.032 -25.961 16.637 1.00 0.00 H new ATOM 0 HB2 TRP A 99 17.297 -24.698 16.547 1.00 0.00 H new ATOM 0 HB3 TRP A 99 16.056 -24.108 17.633 1.00 0.00 H new ATOM 0 HD1 TRP A 99 16.509 -24.340 20.281 1.00 0.00 H new ATOM 0 HE1 TRP A 99 18.640 -24.804 21.673 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.508 -26.049 16.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 21.235 -25.773 21.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.812 -26.728 17.052 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.663 -26.592 19.358 1.00 0.00 H new ATOM 344 N GLN A 100 17.643 -27.919 17.098 1.00 0.00 N ATOM 345 CA GLN A 100 18.494 -28.910 16.450 1.00 0.00 C ATOM 346 C GLN A 100 17.664 -30.067 15.903 1.00 0.00 C ATOM 347 O GLN A 100 17.908 -30.551 14.798 1.00 0.00 O ATOM 348 CB GLN A 100 19.540 -29.437 17.434 1.00 0.00 C ATOM 349 CG GLN A 100 20.850 -29.835 16.774 1.00 0.00 C ATOM 350 CD GLN A 100 20.644 -30.577 15.468 1.00 0.00 C ATOM 351 OE1 GLN A 100 20.322 -31.766 15.461 1.00 0.00 O ATOM 352 NE2 GLN A 100 20.830 -29.879 14.354 1.00 0.00 N ATOM 0 H GLN A 100 17.797 -27.822 18.102 1.00 0.00 H new ATOM 0 HA GLN A 100 19.002 -28.426 15.616 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.739 -28.672 18.185 1.00 0.00 H new ATOM 0 HB3 GLN A 100 19.130 -30.300 17.959 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.446 -28.941 16.589 1.00 0.00 H new ATOM 0 HG3 GLN A 100 21.421 -30.463 17.458 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.096 -28.896 14.407 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.706 -30.326 13.445 1.00 0.00 H new ATOM 361 N ASP A 101 16.683 -30.505 16.684 1.00 0.00 N ATOM 362 CA ASP A 101 15.816 -31.605 16.278 1.00 0.00 C ATOM 363 C ASP A 101 15.026 -31.240 15.024 1.00 0.00 C ATOM 364 O ASP A 101 15.162 -31.884 13.983 1.00 0.00 O ATOM 365 CB ASP A 101 14.856 -31.972 17.411 1.00 0.00 C ATOM 366 CG ASP A 101 15.547 -32.721 18.534 1.00 0.00 C ATOM 367 OD1 ASP A 101 15.628 -33.965 18.456 1.00 0.00 O ATOM 368 OD2 ASP A 101 16.006 -32.063 19.491 1.00 0.00 O ATOM 0 H ASP A 101 16.468 -30.115 17.602 1.00 0.00 H new ATOM 0 HA ASP A 101 16.445 -32.466 16.052 1.00 0.00 H new ATOM 0 HB2 ASP A 101 14.403 -31.064 17.808 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.046 -32.584 17.014 1.00 0.00 H new ATOM 373 N LEU A 102 14.201 -30.205 15.132 1.00 0.00 N ATOM 374 CA LEU A 102 13.388 -29.754 14.007 1.00 0.00 C ATOM 375 C LEU A 102 14.259 -29.454 12.792 1.00 0.00 C ATOM 376 O LEU A 102 13.867 -29.715 11.654 1.00 0.00 O ATOM 377 CB LEU A 102 12.589 -28.510 14.397 1.00 0.00 C ATOM 378 CG LEU A 102 13.404 -27.320 14.905 1.00 0.00 C ATOM 379 CD1 LEU A 102 13.788 -26.404 13.753 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.625 -26.552 15.963 1.00 0.00 C ATOM 0 H LEU A 102 14.077 -29.662 15.986 1.00 0.00 H new ATOM 0 HA LEU A 102 12.696 -30.555 13.745 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.013 -28.186 13.530 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.873 -28.790 15.169 1.00 0.00 H new ATOM 0 HG LEU A 102 14.319 -27.699 15.360 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.367 -25.563 14.134 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.386 -26.959 13.031 1.00 0.00 H new ATOM 0 HD13 LEU A 102 12.886 -26.032 13.267 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.221 -25.709 16.313 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.693 -26.185 15.533 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.403 -27.212 16.802 1.00 0.00 H new ATOM 392 N LYS A 103 15.443 -28.906 13.040 1.00 0.00 N ATOM 393 CA LYS A 103 16.373 -28.573 11.967 1.00 0.00 C ATOM 394 C LYS A 103 16.937 -29.836 11.324 1.00 0.00 C ATOM 395 O LYS A 103 17.153 -29.884 10.113 1.00 0.00 O ATOM 396 CB LYS A 103 17.515 -27.708 12.504 1.00 0.00 C ATOM 397 CG LYS A 103 18.586 -27.404 11.470 1.00 0.00 C ATOM 398 CD LYS A 103 19.693 -26.541 12.052 1.00 0.00 C ATOM 399 CE LYS A 103 19.466 -25.067 11.752 1.00 0.00 C ATOM 400 NZ LYS A 103 20.249 -24.189 12.665 1.00 0.00 N ATOM 0 H LYS A 103 15.782 -28.683 13.976 1.00 0.00 H new ATOM 0 HA LYS A 103 15.827 -28.013 11.208 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.105 -26.769 12.876 1.00 0.00 H new ATOM 0 HB3 LYS A 103 17.975 -28.214 13.353 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.009 -28.337 11.097 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.136 -26.895 10.618 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.743 -26.690 13.131 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.653 -26.853 11.642 1.00 0.00 H new ATOM 0 HE2 LYS A 103 19.746 -24.859 10.719 1.00 0.00 H new ATOM 0 HE3 LYS A 103 18.405 -24.836 11.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 20.067 -23.193 12.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 19.964 -24.369 13.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 21.263 -24.391 12.556 1.00 0.00 H new ATOM 414 N ASP A 104 17.172 -30.856 12.142 1.00 0.00 N ATOM 415 CA ASP A 104 17.709 -32.121 11.652 1.00 0.00 C ATOM 416 C ASP A 104 16.709 -32.816 10.734 1.00 0.00 C ATOM 417 O ASP A 104 17.040 -33.194 9.610 1.00 0.00 O ATOM 418 CB ASP A 104 18.066 -33.036 12.825 1.00 0.00 C ATOM 419 CG ASP A 104 18.981 -34.172 12.414 1.00 0.00 C ATOM 420 OD1 ASP A 104 19.240 -34.318 11.201 1.00 0.00 O ATOM 421 OD2 ASP A 104 19.440 -34.916 13.306 1.00 0.00 O ATOM 0 H ASP A 104 16.999 -30.832 13.147 1.00 0.00 H new ATOM 0 HA ASP A 104 18.612 -31.908 11.080 1.00 0.00 H new ATOM 0 HB2 ASP A 104 18.549 -32.449 13.606 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.152 -33.446 13.253 1.00 0.00 H new ATOM 426 N LEU A 105 15.484 -32.984 11.221 1.00 0.00 N ATOM 427 CA LEU A 105 14.435 -33.635 10.445 1.00 0.00 C ATOM 428 C LEU A 105 14.071 -32.806 9.217 1.00 0.00 C ATOM 429 O LEU A 105 13.761 -33.351 8.158 1.00 0.00 O ATOM 430 CB LEU A 105 13.193 -33.855 11.311 1.00 0.00 C ATOM 431 CG LEU A 105 12.271 -32.647 11.481 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.241 -32.600 10.363 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.585 -32.686 12.839 1.00 0.00 C ATOM 0 H LEU A 105 15.193 -32.678 12.150 1.00 0.00 H new ATOM 0 HA LEU A 105 14.813 -34.601 10.110 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.614 -34.671 10.879 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.517 -34.182 12.299 1.00 0.00 H new ATOM 0 HG LEU A 105 12.876 -31.742 11.428 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.594 -31.734 10.501 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.750 -32.524 9.402 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.640 -33.509 10.384 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.933 -31.819 12.942 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.993 -33.597 12.921 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.338 -32.670 13.627 1.00 0.00 H new ATOM 445 N ALA A 106 14.114 -31.486 9.366 1.00 0.00 N ATOM 446 CA ALA A 106 13.793 -30.583 8.269 1.00 0.00 C ATOM 447 C ALA A 106 14.781 -30.744 7.118 1.00 0.00 C ATOM 448 O ALA A 106 14.384 -30.900 5.964 1.00 0.00 O ATOM 449 CB ALA A 106 13.781 -29.142 8.758 1.00 0.00 C ATOM 0 H ALA A 106 14.368 -31.019 10.236 1.00 0.00 H new ATOM 0 HA ALA A 106 12.800 -30.839 7.900 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.540 -28.478 7.928 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.032 -29.030 9.542 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.763 -28.884 9.155 1.00 0.00 H new ATOM 455 N ARG A 107 16.070 -30.704 7.441 1.00 0.00 N ATOM 456 CA ARG A 107 17.115 -30.844 6.434 1.00 0.00 C ATOM 457 C ARG A 107 17.143 -32.263 5.874 1.00 0.00 C ATOM 458 O ARG A 107 17.505 -32.476 4.717 1.00 0.00 O ATOM 459 CB ARG A 107 18.478 -30.492 7.031 1.00 0.00 C ATOM 460 CG ARG A 107 18.977 -31.504 8.050 1.00 0.00 C ATOM 461 CD ARG A 107 20.423 -31.238 8.437 1.00 0.00 C ATOM 462 NE ARG A 107 21.334 -31.421 7.311 1.00 0.00 N ATOM 463 CZ ARG A 107 21.735 -32.611 6.875 1.00 0.00 C ATOM 464 NH1 ARG A 107 21.306 -33.716 7.469 1.00 0.00 N ATOM 465 NH2 ARG A 107 22.565 -32.696 5.844 1.00 0.00 N ATOM 0 H ARG A 107 16.415 -30.576 8.392 1.00 0.00 H new ATOM 0 HA ARG A 107 16.895 -30.155 5.619 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.208 -30.410 6.225 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.415 -29.512 7.505 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.348 -31.466 8.940 1.00 0.00 H new ATOM 0 HG3 ARG A 107 18.888 -32.510 7.639 1.00 0.00 H new ATOM 0 HD2 ARG A 107 20.515 -30.220 8.816 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.710 -31.907 9.248 1.00 0.00 H new ATOM 0 HE ARG A 107 21.682 -30.590 6.833 1.00 0.00 H new ATOM 0 HH11 ARG A 107 20.667 -33.654 8.262 1.00 0.00 H new ATOM 0 HH12 ARG A 107 21.615 -34.628 7.133 1.00 0.00 H new ATOM 0 HH21 ARG A 107 22.896 -31.848 5.385 1.00 0.00 H new ATOM 0 HH22 ARG A 107 22.872 -33.610 5.510 1.00 0.00 H new ATOM 479 N GLU A 108 16.760 -33.229 6.703 1.00 0.00 N ATOM 480 CA GLU A 108 16.744 -34.627 6.290 1.00 0.00 C ATOM 481 C GLU A 108 15.510 -34.930 5.445 1.00 0.00 C ATOM 482 O GLU A 108 15.501 -35.875 4.657 1.00 0.00 O ATOM 483 CB GLU A 108 16.774 -35.544 7.515 1.00 0.00 C ATOM 484 CG GLU A 108 18.167 -35.753 8.085 1.00 0.00 C ATOM 485 CD GLU A 108 18.145 -36.386 9.463 1.00 0.00 C ATOM 486 OE1 GLU A 108 17.219 -36.079 10.242 1.00 0.00 O ATOM 487 OE2 GLU A 108 19.053 -37.189 9.760 1.00 0.00 O ATOM 0 H GLU A 108 16.457 -33.069 7.664 1.00 0.00 H new ATOM 0 HA GLU A 108 17.632 -34.811 5.685 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.133 -35.123 8.290 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.352 -36.512 7.244 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.741 -36.385 7.408 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.681 -34.793 8.138 1.00 0.00 H new ATOM 494 N ASN A 109 14.470 -34.121 5.615 1.00 0.00 N ATOM 495 CA ASN A 109 13.230 -34.303 4.869 1.00 0.00 C ATOM 496 C ASN A 109 13.242 -33.479 3.585 1.00 0.00 C ATOM 497 O ASN A 109 12.191 -33.177 3.019 1.00 0.00 O ATOM 498 CB ASN A 109 12.029 -33.907 5.731 1.00 0.00 C ATOM 499 CG ASN A 109 11.522 -35.058 6.579 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.397 -36.186 6.102 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.226 -34.776 7.842 1.00 0.00 N ATOM 0 H ASN A 109 14.461 -33.333 6.263 1.00 0.00 H new ATOM 0 HA ASN A 109 13.146 -35.357 4.603 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.309 -33.077 6.380 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.224 -33.551 5.087 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.879 -35.509 8.460 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.346 -33.826 8.194 1.00 0.00 H new ATOM 508 N SER A 110 14.438 -33.117 3.131 1.00 0.00 N ATOM 509 CA SER A 110 14.587 -32.326 1.916 1.00 0.00 C ATOM 510 C SER A 110 14.023 -30.921 2.110 1.00 0.00 C ATOM 511 O SER A 110 13.381 -30.368 1.216 1.00 0.00 O ATOM 512 CB SER A 110 13.883 -33.013 0.745 1.00 0.00 C ATOM 513 OG SER A 110 14.418 -32.583 -0.495 1.00 0.00 O ATOM 0 H SER A 110 15.318 -33.359 3.587 1.00 0.00 H new ATOM 0 HA SER A 110 15.651 -32.244 1.693 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.990 -34.094 0.836 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.816 -32.795 0.779 1.00 0.00 H new ATOM 0 HG SER A 110 14.359 -31.607 -0.556 1.00 0.00 H new ATOM 519 N LEU A 111 14.268 -30.350 3.284 1.00 0.00 N ATOM 520 CA LEU A 111 13.785 -29.009 3.598 1.00 0.00 C ATOM 521 C LEU A 111 14.837 -28.218 4.369 1.00 0.00 C ATOM 522 O LEU A 111 14.995 -28.391 5.577 1.00 0.00 O ATOM 523 CB LEU A 111 12.492 -29.088 4.411 1.00 0.00 C ATOM 524 CG LEU A 111 11.436 -30.069 3.900 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.476 -30.450 5.016 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.679 -29.471 2.723 1.00 0.00 C ATOM 0 H LEU A 111 14.798 -30.794 4.034 1.00 0.00 H new ATOM 0 HA LEU A 111 13.585 -28.493 2.659 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.747 -29.360 5.435 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.048 -28.093 4.447 1.00 0.00 H new ATOM 0 HG LEU A 111 11.941 -30.973 3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.732 -31.149 4.633 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.031 -30.920 5.828 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.976 -29.555 5.387 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.932 -30.182 2.372 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.185 -28.551 3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.377 -29.250 1.916 1.00 0.00 H new ATOM 538 N GLU A 112 15.552 -27.349 3.662 1.00 0.00 N ATOM 539 CA GLU A 112 16.588 -26.530 4.281 1.00 0.00 C ATOM 540 C GLU A 112 16.000 -25.235 4.834 1.00 0.00 C ATOM 541 O GLU A 112 15.181 -24.584 4.184 1.00 0.00 O ATOM 542 CB GLU A 112 17.691 -26.212 3.269 1.00 0.00 C ATOM 543 CG GLU A 112 18.774 -25.298 3.817 1.00 0.00 C ATOM 544 CD GLU A 112 19.643 -25.981 4.855 1.00 0.00 C ATOM 545 OE1 GLU A 112 19.769 -27.222 4.801 1.00 0.00 O ATOM 546 OE2 GLU A 112 20.199 -25.273 5.721 1.00 0.00 O ATOM 0 H GLU A 112 15.433 -27.194 2.661 1.00 0.00 H new ATOM 0 HA GLU A 112 17.017 -27.096 5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 112 18.148 -27.144 2.937 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.244 -25.746 2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.401 -24.950 2.996 1.00 0.00 H new ATOM 0 HG3 GLU A 112 18.311 -24.416 4.260 1.00 0.00 H new ATOM 553 N THR A 113 16.424 -24.867 6.039 1.00 0.00 N ATOM 554 CA THR A 113 15.939 -23.651 6.681 1.00 0.00 C ATOM 555 C THR A 113 17.089 -22.704 7.003 1.00 0.00 C ATOM 556 O THR A 113 18.248 -23.115 7.066 1.00 0.00 O ATOM 557 CB THR A 113 15.171 -23.969 7.978 1.00 0.00 C ATOM 558 OG1 THR A 113 15.907 -24.912 8.764 1.00 0.00 O ATOM 559 CG2 THR A 113 13.791 -24.527 7.666 1.00 0.00 C ATOM 0 H THR A 113 17.102 -25.393 6.590 1.00 0.00 H new ATOM 0 HA THR A 113 15.262 -23.169 5.976 1.00 0.00 H new ATOM 0 HB THR A 113 15.052 -23.043 8.541 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.413 -25.108 9.588 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.267 -24.744 8.597 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.223 -23.794 7.093 1.00 0.00 H new ATOM 0 HG23 THR A 113 13.892 -25.443 7.084 1.00 0.00 H new ATOM 567 N THR A 114 16.762 -21.431 7.208 1.00 0.00 N ATOM 568 CA THR A 114 17.768 -20.425 7.524 1.00 0.00 C ATOM 569 C THR A 114 17.640 -19.955 8.968 1.00 0.00 C ATOM 570 O THR A 114 18.564 -19.358 9.521 1.00 0.00 O ATOM 571 CB THR A 114 17.657 -19.207 6.587 1.00 0.00 C ATOM 572 OG1 THR A 114 16.286 -18.820 6.447 1.00 0.00 O ATOM 573 CG2 THR A 114 18.243 -19.521 5.219 1.00 0.00 C ATOM 0 H THR A 114 15.808 -21.073 7.161 1.00 0.00 H new ATOM 0 HA THR A 114 18.741 -20.895 7.383 1.00 0.00 H new ATOM 0 HB THR A 114 18.223 -18.386 7.027 1.00 0.00 H new ATOM 0 HG1 THR A 114 16.224 -18.044 5.851 1.00 0.00 H new ATOM 0 HG21 THR A 114 18.153 -18.646 4.575 1.00 0.00 H new ATOM 0 HG22 THR A 114 19.295 -19.786 5.326 1.00 0.00 H new ATOM 0 HG23 THR A 114 17.702 -20.356 4.774 1.00 0.00 H new ATOM 581 N PHE A 115 16.489 -20.227 9.575 1.00 0.00 N ATOM 582 CA PHE A 115 16.241 -19.831 10.956 1.00 0.00 C ATOM 583 C PHE A 115 15.224 -20.759 11.613 1.00 0.00 C ATOM 584 O PHE A 115 14.284 -21.224 10.969 1.00 0.00 O ATOM 585 CB PHE A 115 15.740 -18.386 11.012 1.00 0.00 C ATOM 586 CG PHE A 115 15.009 -18.054 12.282 1.00 0.00 C ATOM 587 CD1 PHE A 115 13.640 -18.239 12.377 1.00 0.00 C ATOM 588 CD2 PHE A 115 15.692 -17.556 13.380 1.00 0.00 C ATOM 589 CE1 PHE A 115 12.964 -17.935 13.544 1.00 0.00 C ATOM 590 CE2 PHE A 115 15.022 -17.250 14.549 1.00 0.00 C ATOM 591 CZ PHE A 115 13.657 -17.439 14.631 1.00 0.00 C ATOM 0 H PHE A 115 15.714 -20.720 9.132 1.00 0.00 H new ATOM 0 HA PHE A 115 17.181 -19.904 11.503 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.589 -17.711 10.904 1.00 0.00 H new ATOM 0 HB3 PHE A 115 15.079 -18.206 10.164 1.00 0.00 H new ATOM 0 HD1 PHE A 115 13.094 -18.625 11.529 1.00 0.00 H new ATOM 0 HD2 PHE A 115 16.760 -17.405 13.321 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.896 -18.085 13.606 1.00 0.00 H new ATOM 0 HE2 PHE A 115 15.566 -16.863 15.398 1.00 0.00 H new ATOM 0 HZ PHE A 115 13.132 -17.199 15.544 1.00 0.00 H new ATOM 601 N SER A 116 15.420 -21.025 12.901 1.00 0.00 N ATOM 602 CA SER A 116 14.524 -21.902 13.646 1.00 0.00 C ATOM 603 C SER A 116 14.467 -21.498 15.116 1.00 0.00 C ATOM 604 O SER A 116 15.386 -20.862 15.632 1.00 0.00 O ATOM 605 CB SER A 116 14.980 -23.357 13.522 1.00 0.00 C ATOM 606 OG SER A 116 16.373 -23.476 13.751 1.00 0.00 O ATOM 0 H SER A 116 16.191 -20.646 13.450 1.00 0.00 H new ATOM 0 HA SER A 116 13.525 -21.805 13.222 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.437 -23.974 14.238 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.738 -23.734 12.528 1.00 0.00 H new ATOM 0 HG SER A 116 16.639 -24.415 13.668 1.00 0.00 H new ATOM 612 N SER A 117 13.380 -21.872 15.784 1.00 0.00 N ATOM 613 CA SER A 117 13.200 -21.546 17.194 1.00 0.00 C ATOM 614 C SER A 117 12.070 -22.370 17.802 1.00 0.00 C ATOM 615 O SER A 117 11.150 -22.795 17.102 1.00 0.00 O ATOM 616 CB SER A 117 12.906 -20.054 17.361 1.00 0.00 C ATOM 617 OG SER A 117 12.155 -19.811 18.538 1.00 0.00 O ATOM 0 H SER A 117 12.611 -22.401 15.372 1.00 0.00 H new ATOM 0 HA SER A 117 14.125 -21.787 17.718 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.843 -19.498 17.402 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.356 -19.689 16.493 1.00 0.00 H new ATOM 0 HG SER A 117 11.982 -18.850 18.623 1.00 0.00 H new ATOM 623 N VAL A 118 12.145 -22.593 19.110 1.00 0.00 N ATOM 624 CA VAL A 118 11.128 -23.365 19.814 1.00 0.00 C ATOM 625 C VAL A 118 10.722 -22.681 21.115 1.00 0.00 C ATOM 626 O VAL A 118 11.413 -21.787 21.600 1.00 0.00 O ATOM 627 CB VAL A 118 11.623 -24.789 20.129 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.575 -25.818 19.733 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.943 -25.062 19.423 1.00 0.00 C ATOM 0 H VAL A 118 12.900 -22.250 19.704 1.00 0.00 H new ATOM 0 HA VAL A 118 10.263 -23.426 19.153 1.00 0.00 H new ATOM 0 HB VAL A 118 11.788 -24.869 21.203 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.942 -26.818 19.963 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.655 -25.633 20.288 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.376 -25.741 18.664 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.278 -26.073 19.657 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.806 -24.965 18.346 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.691 -24.345 19.760 1.00 0.00 H new ATOM 742 N THR A 126 4.838 -25.394 20.485 1.00 0.00 N ATOM 743 CA THR A 126 4.803 -24.685 19.212 1.00 0.00 C ATOM 744 C THR A 126 6.161 -24.078 18.883 1.00 0.00 C ATOM 745 O THR A 126 6.824 -23.508 19.749 1.00 0.00 O ATOM 746 CB THR A 126 3.742 -23.568 19.221 1.00 0.00 C ATOM 747 OG1 THR A 126 4.188 -22.476 20.032 1.00 0.00 O ATOM 748 CG2 THR A 126 2.413 -24.088 19.747 1.00 0.00 C ATOM 0 HA THR A 126 4.542 -25.418 18.449 1.00 0.00 H new ATOM 0 HB THR A 126 3.599 -23.224 18.197 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.509 -21.769 20.031 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.680 -23.281 19.744 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.062 -24.900 19.110 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.543 -24.456 20.765 1.00 0.00 H new ATOM 756 N GLY A 127 6.571 -24.203 17.624 1.00 0.00 N ATOM 757 CA GLY A 127 7.850 -23.661 17.203 1.00 0.00 C ATOM 758 C GLY A 127 7.718 -22.710 16.030 1.00 0.00 C ATOM 759 O GLY A 127 6.610 -22.405 15.591 1.00 0.00 O ATOM 0 H GLY A 127 6.040 -24.670 16.889 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.313 -23.139 18.040 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.516 -24.480 16.930 1.00 0.00 H new ATOM 763 N ALA A 128 8.852 -22.238 15.522 1.00 0.00 N ATOM 764 CA ALA A 128 8.859 -21.317 14.393 1.00 0.00 C ATOM 765 C ALA A 128 10.162 -21.420 13.608 1.00 0.00 C ATOM 766 O ALA A 128 11.250 -21.312 14.175 1.00 0.00 O ATOM 767 CB ALA A 128 8.642 -19.890 14.875 1.00 0.00 C ATOM 0 H ALA A 128 9.778 -22.479 15.875 1.00 0.00 H new ATOM 0 HA ALA A 128 8.042 -21.592 13.726 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.650 -19.212 14.021 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.681 -19.820 15.385 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.440 -19.614 15.565 1.00 0.00 H new ATOM 773 N LEU A 129 10.044 -21.629 12.301 1.00 0.00 N ATOM 774 CA LEU A 129 11.214 -21.747 11.437 1.00 0.00 C ATOM 775 C LEU A 129 11.016 -20.965 10.143 1.00 0.00 C ATOM 776 O LEU A 129 9.909 -20.523 9.837 1.00 0.00 O ATOM 777 CB LEU A 129 11.492 -23.217 11.121 1.00 0.00 C ATOM 778 CG LEU A 129 10.264 -24.098 10.886 1.00 0.00 C ATOM 779 CD1 LEU A 129 10.080 -24.370 9.401 1.00 0.00 C ATOM 780 CD2 LEU A 129 10.388 -25.403 11.659 1.00 0.00 C ATOM 0 H LEU A 129 9.151 -21.720 11.817 1.00 0.00 H new ATOM 0 HA LEU A 129 12.070 -21.327 11.966 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.123 -23.264 10.233 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.067 -23.642 11.944 1.00 0.00 H new ATOM 0 HG LEU A 129 9.384 -23.567 11.249 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.202 -24.998 9.252 1.00 0.00 H new ATOM 0 HD12 LEU A 129 9.945 -23.426 8.872 1.00 0.00 H new ATOM 0 HD13 LEU A 129 10.961 -24.881 9.013 1.00 0.00 H new ATOM 0 HD21 LEU A 129 9.505 -26.017 11.480 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.277 -25.939 11.327 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.471 -25.188 12.724 1.00 0.00 H new ATOM 792 N GLU A 130 12.096 -20.801 9.386 1.00 0.00 N ATOM 793 CA GLU A 130 12.040 -20.073 8.123 1.00 0.00 C ATOM 794 C GLU A 130 12.986 -20.690 7.097 1.00 0.00 C ATOM 795 O GLU A 130 14.042 -21.218 7.448 1.00 0.00 O ATOM 796 CB GLU A 130 12.395 -18.601 8.341 1.00 0.00 C ATOM 797 CG GLU A 130 12.484 -17.800 7.053 1.00 0.00 C ATOM 798 CD GLU A 130 12.969 -16.381 7.281 1.00 0.00 C ATOM 799 OE1 GLU A 130 13.343 -16.060 8.428 1.00 0.00 O ATOM 800 OE2 GLU A 130 12.974 -15.593 6.313 1.00 0.00 O ATOM 0 H GLU A 130 13.020 -21.162 9.625 1.00 0.00 H new ATOM 0 HA GLU A 130 11.022 -20.140 7.739 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.646 -18.147 8.990 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.349 -18.540 8.864 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.159 -18.304 6.362 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.503 -17.773 6.578 1.00 0.00 H new ATOM 807 N PHE A 131 12.601 -20.619 5.827 1.00 0.00 N ATOM 808 CA PHE A 131 13.413 -21.171 4.750 1.00 0.00 C ATOM 809 C PHE A 131 13.968 -20.061 3.863 1.00 0.00 C ATOM 810 O PHE A 131 13.404 -18.970 3.765 1.00 0.00 O ATOM 811 CB PHE A 131 12.588 -22.147 3.909 1.00 0.00 C ATOM 812 CG PHE A 131 11.668 -23.011 4.723 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.456 -22.519 5.179 1.00 0.00 C ATOM 814 CD2 PHE A 131 12.016 -24.316 5.033 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.607 -23.311 5.929 1.00 0.00 C ATOM 816 CE2 PHE A 131 11.171 -25.114 5.782 1.00 0.00 C ATOM 817 CZ PHE A 131 9.966 -24.610 6.231 1.00 0.00 C ATOM 0 H PHE A 131 11.731 -20.184 5.519 1.00 0.00 H new ATOM 0 HA PHE A 131 14.250 -21.706 5.198 1.00 0.00 H new ATOM 0 HB2 PHE A 131 11.999 -21.583 3.186 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.264 -22.785 3.340 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.171 -21.504 4.946 1.00 0.00 H new ATOM 0 HD2 PHE A 131 12.958 -24.714 4.686 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.665 -22.915 6.278 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.453 -26.130 6.016 1.00 0.00 H new ATOM 0 HZ PHE A 131 9.305 -25.231 6.818 1.00 0.00 H new ATOM 827 N PRO A 132 15.100 -20.342 3.201 1.00 0.00 N ATOM 828 CA PRO A 132 15.756 -19.380 2.310 1.00 0.00 C ATOM 829 C PRO A 132 14.957 -19.132 1.035 1.00 0.00 C ATOM 830 O PRO A 132 14.943 -18.020 0.507 1.00 0.00 O ATOM 831 CB PRO A 132 17.090 -20.054 1.982 1.00 0.00 C ATOM 832 CG PRO A 132 16.833 -21.511 2.159 1.00 0.00 C ATOM 833 CD PRO A 132 15.826 -21.621 3.270 1.00 0.00 C ATOM 0 HA PRO A 132 15.861 -18.400 2.775 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.407 -19.829 0.964 1.00 0.00 H new ATOM 0 HB3 PRO A 132 17.882 -19.708 2.646 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.450 -21.954 1.240 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.751 -22.042 2.410 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.158 -22.470 3.124 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.309 -21.757 4.238 1.00 0.00 H new ATOM 841 N SER A 133 14.292 -20.174 0.547 1.00 0.00 N ATOM 842 CA SER A 133 13.493 -20.070 -0.669 1.00 0.00 C ATOM 843 C SER A 133 12.034 -20.419 -0.391 1.00 0.00 C ATOM 844 O SER A 133 11.734 -21.215 0.498 1.00 0.00 O ATOM 845 CB SER A 133 14.052 -20.992 -1.753 1.00 0.00 C ATOM 846 OG SER A 133 15.451 -20.817 -1.900 1.00 0.00 O ATOM 0 H SER A 133 14.290 -21.100 0.975 1.00 0.00 H new ATOM 0 HA SER A 133 13.542 -19.039 -1.019 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.837 -22.030 -1.498 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.555 -20.787 -2.701 1.00 0.00 H new ATOM 0 HG SER A 133 15.784 -21.419 -2.598 1.00 0.00 H new ATOM 852 N GLU A 134 11.131 -19.816 -1.159 1.00 0.00 N ATOM 853 CA GLU A 134 9.703 -20.062 -0.995 1.00 0.00 C ATOM 854 C GLU A 134 9.360 -21.512 -1.326 1.00 0.00 C ATOM 855 O GLU A 134 8.470 -22.104 -0.716 1.00 0.00 O ATOM 856 CB GLU A 134 8.895 -19.118 -1.888 1.00 0.00 C ATOM 857 CG GLU A 134 7.451 -18.949 -1.445 1.00 0.00 C ATOM 858 CD GLU A 134 6.545 -18.493 -2.571 1.00 0.00 C ATOM 859 OE1 GLU A 134 7.052 -17.856 -3.519 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.330 -18.772 -2.506 1.00 0.00 O ATOM 0 H GLU A 134 11.363 -19.154 -1.900 1.00 0.00 H new ATOM 0 HA GLU A 134 9.444 -19.874 0.047 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.379 -18.141 -1.902 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.911 -19.496 -2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.083 -19.896 -1.049 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.407 -18.224 -0.632 1.00 0.00 H new ATOM 867 N GLU A 135 10.072 -22.076 -2.296 1.00 0.00 N ATOM 868 CA GLU A 135 9.842 -23.455 -2.709 1.00 0.00 C ATOM 869 C GLU A 135 9.870 -24.395 -1.507 1.00 0.00 C ATOM 870 O GLU A 135 8.987 -25.238 -1.344 1.00 0.00 O ATOM 871 CB GLU A 135 10.894 -23.888 -3.733 1.00 0.00 C ATOM 872 CG GLU A 135 10.961 -22.986 -4.954 1.00 0.00 C ATOM 873 CD GLU A 135 10.018 -23.428 -6.057 1.00 0.00 C ATOM 874 OE1 GLU A 135 8.835 -23.689 -5.758 1.00 0.00 O ATOM 875 OE2 GLU A 135 10.465 -23.512 -7.220 1.00 0.00 O ATOM 0 H GLU A 135 10.813 -21.599 -2.810 1.00 0.00 H new ATOM 0 HA GLU A 135 8.855 -23.509 -3.168 1.00 0.00 H new ATOM 0 HB2 GLU A 135 11.872 -23.907 -3.251 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.678 -24.907 -4.055 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.718 -21.965 -4.661 1.00 0.00 H new ATOM 0 HG3 GLU A 135 11.982 -22.974 -5.337 1.00 0.00 H new ATOM 882 N ILE A 136 10.890 -24.244 -0.669 1.00 0.00 N ATOM 883 CA ILE A 136 11.034 -25.077 0.518 1.00 0.00 C ATOM 884 C ILE A 136 9.943 -24.773 1.539 1.00 0.00 C ATOM 885 O ILE A 136 9.511 -25.653 2.285 1.00 0.00 O ATOM 886 CB ILE A 136 12.410 -24.882 1.180 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.526 -25.046 0.146 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.592 -25.868 2.325 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.861 -24.506 0.608 1.00 0.00 C ATOM 0 H ILE A 136 11.629 -23.552 -0.790 1.00 0.00 H new ATOM 0 HA ILE A 136 10.942 -26.112 0.189 1.00 0.00 H new ATOM 0 HB ILE A 136 12.462 -23.871 1.585 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.635 -26.103 -0.095 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.236 -24.538 -0.774 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.570 -25.717 2.783 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.813 -25.707 3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.523 -26.886 1.943 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.605 -24.656 -0.175 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.769 -23.441 0.822 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.173 -25.031 1.511 1.00 0.00 H new ATOM 901 N LEU A 137 9.499 -23.521 1.566 1.00 0.00 N ATOM 902 CA LEU A 137 8.456 -23.099 2.495 1.00 0.00 C ATOM 903 C LEU A 137 7.130 -23.781 2.171 1.00 0.00 C ATOM 904 O LEU A 137 6.516 -24.409 3.034 1.00 0.00 O ATOM 905 CB LEU A 137 8.286 -21.580 2.446 1.00 0.00 C ATOM 906 CG LEU A 137 7.060 -21.018 3.167 1.00 0.00 C ATOM 907 CD1 LEU A 137 7.392 -20.699 4.616 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.542 -19.779 2.451 1.00 0.00 C ATOM 0 H LEU A 137 9.845 -22.781 0.956 1.00 0.00 H new ATOM 0 HA LEU A 137 8.759 -23.392 3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.177 -21.121 2.875 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.240 -21.273 1.401 1.00 0.00 H new ATOM 0 HG LEU A 137 6.276 -21.775 3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.507 -20.300 5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.715 -21.608 5.124 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.192 -19.960 4.652 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.670 -19.392 2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.321 -19.017 2.432 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.264 -20.039 1.430 1.00 0.00 H new ATOM 920 N VAL A 138 6.696 -23.655 0.921 1.00 0.00 N ATOM 921 CA VAL A 138 5.445 -24.262 0.482 1.00 0.00 C ATOM 922 C VAL A 138 5.496 -25.780 0.609 1.00 0.00 C ATOM 923 O VAL A 138 4.576 -26.400 1.142 1.00 0.00 O ATOM 924 CB VAL A 138 5.123 -23.891 -0.978 1.00 0.00 C ATOM 925 CG1 VAL A 138 3.716 -24.338 -1.345 1.00 0.00 C ATOM 926 CG2 VAL A 138 5.290 -22.395 -1.196 1.00 0.00 C ATOM 0 H VAL A 138 7.192 -23.138 0.195 1.00 0.00 H new ATOM 0 HA VAL A 138 4.660 -23.872 1.130 1.00 0.00 H new ATOM 0 HB VAL A 138 5.825 -24.411 -1.630 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.507 -24.067 -2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.636 -25.419 -1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.996 -23.848 -0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 138 5.059 -22.150 -2.233 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.613 -21.853 -0.535 1.00 0.00 H new ATOM 0 HG23 VAL A 138 6.318 -22.108 -0.976 1.00 0.00 H new ATOM 936 N GLU A 139 6.580 -26.374 0.118 1.00 0.00 N ATOM 937 CA GLU A 139 6.751 -27.821 0.177 1.00 0.00 C ATOM 938 C GLU A 139 6.752 -28.310 1.622 1.00 0.00 C ATOM 939 O GLU A 139 5.982 -29.197 1.989 1.00 0.00 O ATOM 940 CB GLU A 139 8.053 -28.231 -0.514 1.00 0.00 C ATOM 941 CG GLU A 139 7.971 -28.207 -2.031 1.00 0.00 C ATOM 942 CD GLU A 139 9.331 -28.328 -2.690 1.00 0.00 C ATOM 943 OE1 GLU A 139 10.342 -28.017 -2.026 1.00 0.00 O ATOM 944 OE2 GLU A 139 9.385 -28.733 -3.870 1.00 0.00 O ATOM 0 H GLU A 139 7.352 -25.876 -0.325 1.00 0.00 H new ATOM 0 HA GLU A 139 5.912 -28.282 -0.343 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.852 -27.563 -0.191 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.326 -29.235 -0.189 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.333 -29.023 -2.370 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.497 -27.279 -2.351 1.00 0.00 H new ATOM 951 N ALA A 140 7.624 -27.725 2.437 1.00 0.00 N ATOM 952 CA ALA A 140 7.726 -28.099 3.842 1.00 0.00 C ATOM 953 C ALA A 140 6.427 -27.805 4.584 1.00 0.00 C ATOM 954 O ALA A 140 6.084 -28.486 5.552 1.00 0.00 O ATOM 955 CB ALA A 140 8.888 -27.370 4.500 1.00 0.00 C ATOM 0 H ALA A 140 8.270 -26.990 2.148 1.00 0.00 H new ATOM 0 HA ALA A 140 7.909 -29.172 3.894 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.952 -27.659 5.549 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.817 -27.634 3.994 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.729 -26.294 4.429 1.00 0.00 H new ATOM 961 N LEU A 141 5.707 -26.787 4.126 1.00 0.00 N ATOM 962 CA LEU A 141 4.444 -26.402 4.747 1.00 0.00 C ATOM 963 C LEU A 141 3.389 -27.487 4.555 1.00 0.00 C ATOM 964 O LEU A 141 2.681 -27.850 5.494 1.00 0.00 O ATOM 965 CB LEU A 141 3.946 -25.081 4.159 1.00 0.00 C ATOM 966 CG LEU A 141 2.528 -24.664 4.551 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.514 -24.071 5.951 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.966 -23.671 3.544 1.00 0.00 C ATOM 0 H LEU A 141 5.976 -26.213 3.327 1.00 0.00 H new ATOM 0 HA LEU A 141 4.617 -26.275 5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.632 -24.290 4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.996 -25.148 3.072 1.00 0.00 H new ATOM 0 HG LEU A 141 1.895 -25.552 4.548 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.497 -23.780 6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.874 -24.813 6.664 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.161 -23.194 5.981 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.956 -23.386 3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.600 -22.785 3.514 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.939 -24.131 2.556 1.00 0.00 H new ATOM 980 N GLU A 142 3.293 -28.002 3.334 1.00 0.00 N ATOM 981 CA GLU A 142 2.326 -29.047 3.020 1.00 0.00 C ATOM 982 C GLU A 142 2.840 -30.415 3.460 1.00 0.00 C ATOM 983 O GLU A 142 2.065 -31.355 3.636 1.00 0.00 O ATOM 984 CB GLU A 142 2.025 -29.062 1.520 1.00 0.00 C ATOM 985 CG GLU A 142 1.655 -27.699 0.960 1.00 0.00 C ATOM 986 CD GLU A 142 0.561 -27.776 -0.087 1.00 0.00 C ATOM 987 OE1 GLU A 142 0.629 -28.674 -0.953 1.00 0.00 O ATOM 988 OE2 GLU A 142 -0.365 -26.939 -0.041 1.00 0.00 O ATOM 0 H GLU A 142 3.873 -27.713 2.546 1.00 0.00 H new ATOM 0 HA GLU A 142 1.407 -28.830 3.565 1.00 0.00 H new ATOM 0 HB2 GLU A 142 2.897 -29.440 0.987 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.208 -29.758 1.329 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.328 -27.052 1.774 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.540 -27.238 0.522 1.00 0.00 H new ATOM 995 N ARG A 143 4.154 -30.518 3.635 1.00 0.00 N ATOM 996 CA ARG A 143 4.773 -31.770 4.053 1.00 0.00 C ATOM 997 C ARG A 143 4.780 -31.893 5.574 1.00 0.00 C ATOM 998 O ARG A 143 4.838 -32.996 6.119 1.00 0.00 O ATOM 999 CB ARG A 143 6.202 -31.861 3.516 1.00 0.00 C ATOM 1000 CG ARG A 143 6.281 -32.299 2.063 1.00 0.00 C ATOM 1001 CD ARG A 143 7.674 -32.085 1.491 1.00 0.00 C ATOM 1002 NE ARG A 143 7.678 -32.125 0.031 1.00 0.00 N ATOM 1003 CZ ARG A 143 8.779 -32.019 -0.704 1.00 0.00 C ATOM 1004 NH1 ARG A 143 9.959 -31.867 -0.118 1.00 0.00 N ATOM 1005 NH2 ARG A 143 8.702 -32.065 -2.027 1.00 0.00 N ATOM 0 H ARG A 143 4.810 -29.750 3.494 1.00 0.00 H new ATOM 0 HA ARG A 143 4.185 -32.591 3.643 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.682 -30.888 3.620 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.767 -32.563 4.129 1.00 0.00 H new ATOM 0 HG2 ARG A 143 6.012 -33.352 1.984 1.00 0.00 H new ATOM 0 HG3 ARG A 143 5.555 -31.740 1.473 1.00 0.00 H new ATOM 0 HD2 ARG A 143 8.061 -31.123 1.828 1.00 0.00 H new ATOM 0 HD3 ARG A 143 8.346 -32.852 1.877 1.00 0.00 H new ATOM 0 HE ARG A 143 6.786 -32.241 -0.450 1.00 0.00 H new ATOM 0 HH11 ARG A 143 10.022 -31.831 0.899 1.00 0.00 H new ATOM 0 HH12 ARG A 143 10.803 -31.786 -0.685 1.00 0.00 H new ATOM 0 HH21 ARG A 143 7.796 -32.182 -2.481 1.00 0.00 H new ATOM 0 HH22 ARG A 143 9.548 -31.983 -2.590 1.00 0.00 H new ATOM 1019 N LEU A 144 4.721 -30.753 6.254 1.00 0.00 N ATOM 1020 CA LEU A 144 4.722 -30.731 7.713 1.00 0.00 C ATOM 1021 C LEU A 144 3.304 -30.586 8.255 1.00 0.00 C ATOM 1022 O LEU A 144 2.963 -31.157 9.290 1.00 0.00 O ATOM 1023 CB LEU A 144 5.596 -29.586 8.225 1.00 0.00 C ATOM 1024 CG LEU A 144 7.097 -29.719 7.964 1.00 0.00 C ATOM 1025 CD1 LEU A 144 7.772 -28.357 8.026 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.730 -30.676 8.963 1.00 0.00 C ATOM 0 H LEU A 144 4.672 -29.832 5.819 1.00 0.00 H new ATOM 0 HA LEU A 144 5.132 -31.677 8.066 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.249 -28.659 7.769 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.441 -29.490 9.300 1.00 0.00 H new ATOM 0 HG LEU A 144 7.237 -30.126 6.963 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.840 -28.471 7.838 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.339 -27.701 7.271 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.622 -27.921 9.014 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.798 -30.758 8.762 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.579 -30.298 9.974 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.267 -31.658 8.870 1.00 0.00 H new ATOM 1038 N ASN A 145 2.480 -29.819 7.548 1.00 0.00 N ATOM 1039 CA ASN A 145 1.098 -29.599 7.958 1.00 0.00 C ATOM 1040 C ASN A 145 0.379 -30.927 8.179 1.00 0.00 C ATOM 1041 O ASN A 145 0.291 -31.755 7.273 1.00 0.00 O ATOM 1042 CB ASN A 145 0.357 -28.774 6.905 1.00 0.00 C ATOM 1043 CG ASN A 145 -1.126 -28.658 7.200 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -1.965 -29.001 6.366 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.456 -28.172 8.391 1.00 0.00 N ATOM 0 H ASN A 145 2.746 -29.339 6.688 1.00 0.00 H new ATOM 0 HA ASN A 145 1.107 -29.050 8.899 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.794 -27.777 6.855 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.495 -29.232 5.925 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.438 -28.070 8.646 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -0.727 -27.900 9.051 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.134 -31.121 9.389 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.846 -32.348 9.730 1.00 0.00 C ATOM 1054 C ASN A 146 0.056 -33.566 9.554 1.00 0.00 C ATOM 1055 O ASN A 146 -0.003 -34.252 8.533 1.00 0.00 O ATOM 1056 CB ASN A 146 -2.096 -32.495 8.861 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.297 -31.781 9.451 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -4.035 -32.347 10.258 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.499 -30.531 9.049 1.00 0.00 N ATOM 0 H ASN A 146 -0.070 -30.445 10.150 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.145 -32.287 10.776 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -1.893 -32.098 7.867 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.329 -33.553 8.740 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -4.291 -30.001 9.411 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.862 -30.102 8.378 1.00 0.00 H new ATOM 1066 N ILE A 147 0.888 -33.829 10.555 1.00 0.00 N ATOM 1067 CA ILE A 147 1.800 -34.966 10.512 1.00 0.00 C ATOM 1068 C ILE A 147 1.849 -35.683 11.857 1.00 0.00 C ATOM 1069 O ILE A 147 1.880 -35.046 12.909 1.00 0.00 O ATOM 1070 CB ILE A 147 3.225 -34.530 10.122 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.757 -33.500 11.121 1.00 0.00 C ATOM 1072 CG2 ILE A 147 3.238 -33.963 8.711 1.00 0.00 C ATOM 1073 CD1 ILE A 147 5.202 -33.119 10.884 1.00 0.00 C ATOM 0 H ILE A 147 0.950 -33.270 11.406 1.00 0.00 H new ATOM 0 HA ILE A 147 1.418 -35.649 9.753 1.00 0.00 H new ATOM 0 HB ILE A 147 3.876 -35.404 10.147 1.00 0.00 H new ATOM 0 HG12 ILE A 147 3.140 -32.603 11.069 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.656 -33.899 12.130 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.252 -33.659 8.450 1.00 0.00 H new ATOM 0 HG22 ILE A 147 2.895 -34.724 8.010 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.576 -33.099 8.660 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.512 -32.386 11.629 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.830 -34.006 10.965 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.306 -32.690 9.887 1.00 0.00 H new ATOM 1085 N GLU A 148 1.858 -37.011 11.813 1.00 0.00 N ATOM 1086 CA GLU A 148 1.905 -37.815 13.029 1.00 0.00 C ATOM 1087 C GLU A 148 3.347 -38.037 13.479 1.00 0.00 C ATOM 1088 O GLU A 148 4.197 -38.455 12.692 1.00 0.00 O ATOM 1089 CB GLU A 148 1.216 -39.162 12.804 1.00 0.00 C ATOM 1090 CG GLU A 148 1.164 -40.034 14.047 1.00 0.00 C ATOM 1091 CD GLU A 148 0.053 -41.065 13.990 1.00 0.00 C ATOM 1092 OE1 GLU A 148 -1.108 -40.673 13.752 1.00 0.00 O ATOM 1093 OE2 GLU A 148 0.345 -42.264 14.184 1.00 0.00 O ATOM 0 H GLU A 148 1.833 -37.553 10.949 1.00 0.00 H new ATOM 0 HA GLU A 148 1.377 -37.272 13.813 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.200 -38.986 12.451 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.739 -39.701 12.014 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.120 -40.542 14.170 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.024 -39.402 14.924 1.00 0.00 H new ATOM 1100 N PHE A 149 3.614 -37.754 14.749 1.00 0.00 N ATOM 1101 CA PHE A 149 4.952 -37.922 15.304 1.00 0.00 C ATOM 1102 C PHE A 149 4.895 -38.093 16.820 1.00 0.00 C ATOM 1103 O PHE A 149 4.386 -37.228 17.534 1.00 0.00 O ATOM 1104 CB PHE A 149 5.829 -36.719 14.948 1.00 0.00 C ATOM 1105 CG PHE A 149 7.232 -37.094 14.562 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.474 -37.834 13.416 1.00 0.00 C ATOM 1107 CD2 PHE A 149 8.307 -36.706 15.345 1.00 0.00 C ATOM 1108 CE1 PHE A 149 8.763 -38.180 13.057 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.598 -37.049 14.991 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.827 -37.788 13.846 1.00 0.00 C ATOM 0 H PHE A 149 2.922 -37.407 15.413 1.00 0.00 H new ATOM 0 HA PHE A 149 5.388 -38.822 14.871 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.367 -36.174 14.125 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.864 -36.040 15.800 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.646 -38.144 12.796 1.00 0.00 H new ATOM 0 HD2 PHE A 149 8.134 -36.129 16.242 1.00 0.00 H new ATOM 0 HE1 PHE A 149 8.938 -38.756 12.161 1.00 0.00 H new ATOM 0 HE2 PHE A 149 10.428 -36.740 15.609 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.835 -38.058 13.569 1.00 0.00 H new ATOM 1120 N ARG A 150 5.420 -39.214 17.303 1.00 0.00 N ATOM 1121 CA ARG A 150 5.427 -39.500 18.732 1.00 0.00 C ATOM 1122 C ARG A 150 4.006 -39.542 19.286 1.00 0.00 C ATOM 1123 O ARG A 150 3.765 -39.175 20.435 1.00 0.00 O ATOM 1124 CB ARG A 150 6.247 -38.447 19.481 1.00 0.00 C ATOM 1125 CG ARG A 150 7.612 -38.187 18.865 1.00 0.00 C ATOM 1126 CD ARG A 150 8.728 -38.398 19.877 1.00 0.00 C ATOM 1127 NE ARG A 150 9.365 -39.703 19.725 1.00 0.00 N ATOM 1128 CZ ARG A 150 10.264 -40.185 20.575 1.00 0.00 C ATOM 1129 NH1 ARG A 150 10.631 -39.474 21.632 1.00 0.00 N ATOM 1130 NH2 ARG A 150 10.799 -41.382 20.369 1.00 0.00 N ATOM 0 H ARG A 150 5.846 -39.939 16.726 1.00 0.00 H new ATOM 0 HA ARG A 150 5.884 -40.479 18.878 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.686 -37.513 19.507 1.00 0.00 H new ATOM 0 HB3 ARG A 150 6.379 -38.769 20.514 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.761 -38.851 18.014 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.652 -37.166 18.484 1.00 0.00 H new ATOM 0 HD2 ARG A 150 9.476 -37.614 19.761 1.00 0.00 H new ATOM 0 HD3 ARG A 150 8.325 -38.307 20.886 1.00 0.00 H new ATOM 0 HE ARG A 150 9.105 -40.276 18.922 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.222 -38.554 21.794 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.322 -39.847 22.283 1.00 0.00 H new ATOM 0 HH21 ARG A 150 10.520 -41.933 19.557 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.490 -41.751 21.023 1.00 0.00 H new ATOM 1144 N GLY A 151 3.067 -39.992 18.459 1.00 0.00 N ATOM 1145 CA GLY A 151 1.682 -40.072 18.883 1.00 0.00 C ATOM 1146 C GLY A 151 1.010 -38.715 18.929 1.00 0.00 C ATOM 1147 O GLY A 151 -0.091 -38.577 19.463 1.00 0.00 O ATOM 0 H GLY A 151 3.241 -40.302 17.503 1.00 0.00 H new ATOM 0 HA2 GLY A 151 1.134 -40.722 18.201 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.634 -40.531 19.870 1.00 0.00 H new ATOM 1151 N SER A 152 1.674 -37.708 18.371 1.00 0.00 N ATOM 1152 CA SER A 152 1.136 -36.352 18.356 1.00 0.00 C ATOM 1153 C SER A 152 1.051 -35.817 16.930 1.00 0.00 C ATOM 1154 O SER A 152 1.942 -36.051 16.112 1.00 0.00 O ATOM 1155 CB SER A 152 2.006 -35.427 19.209 1.00 0.00 C ATOM 1156 OG SER A 152 2.524 -36.110 20.337 1.00 0.00 O ATOM 0 H SER A 152 2.585 -37.805 17.923 1.00 0.00 H new ATOM 0 HA SER A 152 0.130 -36.382 18.775 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.827 -35.038 18.607 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.418 -34.570 19.537 1.00 0.00 H new ATOM 0 HG SER A 152 3.078 -35.497 20.865 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.028 -35.097 16.638 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.230 -34.528 15.311 1.00 0.00 C ATOM 1164 C VAL A 153 0.254 -33.083 15.253 1.00 0.00 C ATOM 1165 O VAL A 153 -0.393 -32.179 15.783 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.714 -34.577 14.900 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -1.908 -33.956 13.525 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.226 -36.009 14.924 1.00 0.00 C ATOM 0 H VAL A 153 -0.775 -34.894 17.302 1.00 0.00 H new ATOM 0 HA VAL A 153 0.353 -35.132 14.615 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.292 -33.997 15.619 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -2.962 -34.000 13.252 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.581 -32.916 13.546 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.320 -34.506 12.791 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.276 -36.025 14.631 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.646 -36.615 14.228 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.124 -36.415 15.930 1.00 0.00 H new ATOM 1178 N ILE A 154 1.396 -32.873 14.607 1.00 0.00 N ATOM 1179 CA ILE A 154 1.966 -31.538 14.479 1.00 0.00 C ATOM 1180 C ILE A 154 1.404 -30.815 13.259 1.00 0.00 C ATOM 1181 O ILE A 154 1.006 -31.445 12.278 1.00 0.00 O ATOM 1182 CB ILE A 154 3.501 -31.589 14.369 1.00 0.00 C ATOM 1183 CG1 ILE A 154 4.084 -32.472 15.475 1.00 0.00 C ATOM 1184 CG2 ILE A 154 4.085 -30.186 14.442 1.00 0.00 C ATOM 1185 CD1 ILE A 154 4.290 -33.910 15.055 1.00 0.00 C ATOM 0 H ILE A 154 1.944 -33.610 14.164 1.00 0.00 H new ATOM 0 HA ILE A 154 1.693 -30.991 15.381 1.00 0.00 H new ATOM 0 HB ILE A 154 3.767 -32.022 13.405 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.039 -32.055 15.796 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.419 -32.446 16.338 1.00 0.00 H new ATOM 0 HG21 ILE A 154 5.171 -30.239 14.363 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.691 -29.585 13.623 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.813 -29.728 15.393 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.706 -34.476 15.888 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.334 -34.344 14.762 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.979 -33.947 14.211 1.00 0.00 H new ATOM 1197 N THR A 155 1.378 -29.488 13.324 1.00 0.00 N ATOM 1198 CA THR A 155 0.867 -28.678 12.225 1.00 0.00 C ATOM 1199 C THR A 155 1.713 -27.426 12.024 1.00 0.00 C ATOM 1200 O THR A 155 2.275 -26.885 12.977 1.00 0.00 O ATOM 1201 CB THR A 155 -0.596 -28.262 12.468 1.00 0.00 C ATOM 1202 OG1 THR A 155 -0.644 -27.111 13.319 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.385 -29.399 13.099 1.00 0.00 C ATOM 0 H THR A 155 1.705 -28.951 14.127 1.00 0.00 H new ATOM 0 HA THR A 155 0.918 -29.295 11.328 1.00 0.00 H new ATOM 0 HB THR A 155 -1.046 -28.020 11.505 1.00 0.00 H new ATOM 0 HG1 THR A 155 -0.817 -26.312 12.779 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.415 -29.081 13.261 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.372 -30.263 12.435 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.934 -29.669 14.054 1.00 0.00 H new ATOM 1211 N VAL A 156 1.800 -26.970 10.779 1.00 0.00 N ATOM 1212 CA VAL A 156 2.576 -25.780 10.453 1.00 0.00 C ATOM 1213 C VAL A 156 1.755 -24.797 9.627 1.00 0.00 C ATOM 1214 O VAL A 156 1.007 -25.195 8.734 1.00 0.00 O ATOM 1215 CB VAL A 156 3.858 -26.141 9.678 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.667 -27.180 10.438 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.513 -26.637 8.282 1.00 0.00 C ATOM 0 H VAL A 156 1.342 -27.407 9.979 1.00 0.00 H new ATOM 0 HA VAL A 156 2.851 -25.313 11.399 1.00 0.00 H new ATOM 0 HB VAL A 156 4.468 -25.243 9.579 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.568 -27.422 9.875 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.945 -26.782 11.414 1.00 0.00 H new ATOM 0 HG13 VAL A 156 4.069 -28.081 10.570 1.00 0.00 H new ATOM 0 HG21 VAL A 156 4.430 -26.888 7.748 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.882 -27.523 8.356 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.979 -25.856 7.740 1.00 0.00 H new ATOM 1227 N GLU A 157 1.900 -23.511 9.930 1.00 0.00 N ATOM 1228 CA GLU A 157 1.171 -22.470 9.215 1.00 0.00 C ATOM 1229 C GLU A 157 1.945 -21.156 9.228 1.00 0.00 C ATOM 1230 O GLU A 157 2.615 -20.828 10.207 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.212 -22.267 9.837 1.00 0.00 C ATOM 1232 CG GLU A 157 -0.195 -22.211 11.355 1.00 0.00 C ATOM 1233 CD GLU A 157 -0.244 -23.587 11.990 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -1.264 -24.286 11.813 1.00 0.00 O ATOM 1235 OE2 GLU A 157 0.737 -23.966 12.663 1.00 0.00 O ATOM 0 H GLU A 157 2.516 -23.165 10.666 1.00 0.00 H new ATOM 0 HA GLU A 157 1.053 -22.791 8.180 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.642 -21.342 9.453 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.867 -23.079 9.519 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.706 -21.694 11.686 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -1.045 -21.624 11.703 1.00 0.00 H new ATOM 1242 N ARG A 158 1.848 -20.407 8.134 1.00 0.00 N ATOM 1243 CA ARG A 158 2.541 -19.129 8.019 1.00 0.00 C ATOM 1244 C ARG A 158 1.963 -18.108 8.994 1.00 0.00 C ATOM 1245 O ARG A 158 0.765 -18.116 9.280 1.00 0.00 O ATOM 1246 CB ARG A 158 2.439 -18.598 6.588 1.00 0.00 C ATOM 1247 CG ARG A 158 1.011 -18.467 6.086 1.00 0.00 C ATOM 1248 CD ARG A 158 0.730 -17.067 5.563 1.00 0.00 C ATOM 1249 NE ARG A 158 0.722 -17.019 4.104 1.00 0.00 N ATOM 1250 CZ ARG A 158 -0.252 -17.528 3.357 1.00 0.00 C ATOM 1251 NH1 ARG A 158 -1.291 -18.120 3.930 1.00 0.00 N ATOM 1252 NH2 ARG A 158 -0.187 -17.445 2.034 1.00 0.00 N ATOM 0 H ARG A 158 1.296 -20.663 7.315 1.00 0.00 H new ATOM 0 HA ARG A 158 3.590 -19.289 8.267 1.00 0.00 H new ATOM 0 HB2 ARG A 158 2.924 -17.623 6.536 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.989 -19.264 5.923 1.00 0.00 H new ATOM 0 HG2 ARG A 158 0.835 -19.195 5.294 1.00 0.00 H new ATOM 0 HG3 ARG A 158 0.317 -18.701 6.894 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -0.233 -16.725 5.942 1.00 0.00 H new ATOM 0 HD3 ARG A 158 1.485 -16.379 5.944 1.00 0.00 H new ATOM 0 HE ARG A 158 1.507 -16.570 3.632 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -1.344 -18.185 4.947 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -2.037 -18.510 3.354 1.00 0.00 H new ATOM 0 HH21 ARG A 158 0.611 -16.990 1.590 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -0.935 -17.836 1.461 1.00 0.00 H new