USER MOD reduce.3.24.130724 H: found=0, std=0, add=645, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 646 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 92 LYS NZ :NH3+ -179:sc= 0 (180deg=-4.27e-05) USER MOD Single : A 93 SER OG : rot 25:sc= 0.491 USER MOD Single : A 96 TYR OH : rot 150:sc= -1.41 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0.478 X(o=0.48,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -23:sc= -0.408 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.0849 K(o=-0.085,f=-2.3!) USER MOD Single : A 137 LYS NZ :NH3+ -167:sc= -0.0166 (180deg=-0.067) USER MOD Single : A 141 TYR OH : rot 141:sc= 1 USER MOD Single : A 149 SER OG : rot 150:sc= 0.684 USER MOD Single : A 152 SER OG : rot 87:sc= 0.2 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.0506 X(o=-0.051,f=-0.11) USER MOD Single : A 160 SER OG : rot 13:sc= 1.01 USER MOD Single : A 163 ASN : amide:sc= -0.325 K(o=-0.33,f=-1.4) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 101 N LEU A 90 0.260 -8.908 -12.557 1.00 0.00 N ATOM 102 CA LEU A 90 0.856 -7.644 -12.139 1.00 0.00 C ATOM 103 C LEU A 90 1.342 -6.846 -13.344 1.00 0.00 C ATOM 104 O LEU A 90 1.679 -7.399 -14.391 1.00 0.00 O ATOM 105 CB LEU A 90 2.019 -7.899 -11.178 1.00 0.00 C ATOM 106 CG LEU A 90 3.362 -8.238 -11.826 1.00 0.00 C ATOM 107 CD1 LEU A 90 4.089 -6.969 -12.241 1.00 0.00 C ATOM 108 CD2 LEU A 90 4.220 -9.061 -10.875 1.00 0.00 C ATOM 0 HA LEU A 90 0.090 -7.062 -11.626 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.151 -7.014 -10.556 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.742 -8.717 -10.513 1.00 0.00 H new ATOM 0 HG LEU A 90 3.173 -8.833 -12.720 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.043 -7.230 -12.700 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.480 -6.418 -12.958 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.267 -6.348 -11.363 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.172 -9.293 -11.352 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.401 -8.492 -9.963 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.702 -9.988 -10.628 1.00 0.00 H new ATOM 120 N PRO A 91 1.382 -5.514 -13.194 1.00 0.00 N ATOM 121 CA PRO A 91 1.829 -4.611 -14.259 1.00 0.00 C ATOM 122 C PRO A 91 3.326 -4.724 -14.525 1.00 0.00 C ATOM 123 O PRO A 91 4.146 -4.467 -13.643 1.00 0.00 O ATOM 124 CB PRO A 91 1.487 -3.222 -13.714 1.00 0.00 C ATOM 125 CG PRO A 91 1.482 -3.387 -12.233 1.00 0.00 C ATOM 126 CD PRO A 91 0.995 -4.786 -11.974 1.00 0.00 C ATOM 0 HA PRO A 91 1.353 -4.839 -15.212 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.223 -2.482 -14.027 1.00 0.00 H new ATOM 0 HB3 PRO A 91 0.517 -2.882 -14.078 1.00 0.00 H new ATOM 0 HG2 PRO A 91 2.480 -3.238 -11.820 1.00 0.00 H new ATOM 0 HG3 PRO A 91 0.829 -2.653 -11.761 1.00 0.00 H new ATOM 0 HD2 PRO A 91 1.459 -5.215 -11.086 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -0.083 -4.813 -11.815 1.00 0.00 H new ATOM 134 N LYS A 92 3.677 -5.111 -15.747 1.00 0.00 N ATOM 135 CA LYS A 92 5.077 -5.258 -16.131 1.00 0.00 C ATOM 136 C LYS A 92 5.670 -3.915 -16.547 1.00 0.00 C ATOM 137 O LYS A 92 6.474 -3.842 -17.476 1.00 0.00 O ATOM 138 CB LYS A 92 5.210 -6.263 -17.277 1.00 0.00 C ATOM 139 CG LYS A 92 5.207 -7.711 -16.819 1.00 0.00 C ATOM 140 CD LYS A 92 6.602 -8.177 -16.437 1.00 0.00 C ATOM 141 CE LYS A 92 6.606 -9.639 -16.017 1.00 0.00 C ATOM 142 NZ LYS A 92 5.993 -9.831 -14.673 1.00 0.00 N ATOM 0 H LYS A 92 3.011 -5.329 -16.489 1.00 0.00 H new ATOM 0 HA LYS A 92 5.629 -5.627 -15.266 1.00 0.00 H new ATOM 0 HB2 LYS A 92 4.390 -6.111 -17.979 1.00 0.00 H new ATOM 0 HB3 LYS A 92 6.135 -6.064 -17.818 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.539 -7.822 -15.965 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.816 -8.345 -17.615 1.00 0.00 H new ATOM 0 HD2 LYS A 92 7.277 -8.038 -17.281 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.981 -7.562 -15.621 1.00 0.00 H new ATOM 0 HE2 LYS A 92 6.061 -10.230 -16.753 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.631 -10.011 -16.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.030 -10.838 -14.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 6.518 -9.274 -13.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.002 -9.515 -14.695 1.00 0.00 H new ATOM 156 N SER A 93 5.269 -2.856 -15.851 1.00 0.00 N ATOM 157 CA SER A 93 5.760 -1.515 -16.150 1.00 0.00 C ATOM 158 C SER A 93 5.590 -0.594 -14.946 1.00 0.00 C ATOM 159 O SER A 93 4.482 -0.356 -14.465 1.00 0.00 O ATOM 160 CB SER A 93 5.021 -0.936 -17.358 1.00 0.00 C ATOM 161 OG SER A 93 3.641 -0.771 -17.080 1.00 0.00 O ATOM 0 H SER A 93 4.606 -2.900 -15.077 1.00 0.00 H new ATOM 0 HA SER A 93 6.822 -1.587 -16.384 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.458 0.025 -17.629 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.146 -1.597 -18.216 1.00 0.00 H new ATOM 0 HG SER A 93 3.511 -0.681 -16.113 1.00 0.00 H new ATOM 167 N PRO A 94 6.716 -0.062 -14.446 1.00 0.00 N ATOM 168 CA PRO A 94 6.719 0.842 -13.293 1.00 0.00 C ATOM 169 C PRO A 94 6.106 2.200 -13.618 1.00 0.00 C ATOM 170 O PRO A 94 5.856 2.533 -14.777 1.00 0.00 O ATOM 171 CB PRO A 94 8.207 0.993 -12.964 1.00 0.00 C ATOM 172 CG PRO A 94 8.908 0.720 -14.250 1.00 0.00 C ATOM 173 CD PRO A 94 8.071 -0.302 -14.969 1.00 0.00 C ATOM 0 HA PRO A 94 6.123 0.451 -12.468 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.431 1.994 -12.595 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.514 0.291 -12.189 1.00 0.00 H new ATOM 0 HG2 PRO A 94 9.006 1.630 -14.842 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.916 0.344 -14.073 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.114 -0.168 -16.050 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.409 -1.317 -14.760 1.00 0.00 H new ATOM 181 N PRO A 95 5.857 3.004 -12.574 1.00 0.00 N ATOM 182 CA PRO A 95 6.150 2.618 -11.190 1.00 0.00 C ATOM 183 C PRO A 95 5.224 1.515 -10.688 1.00 0.00 C ATOM 184 O PRO A 95 4.110 1.352 -11.186 1.00 0.00 O ATOM 185 CB PRO A 95 5.918 3.910 -10.404 1.00 0.00 C ATOM 186 CG PRO A 95 4.955 4.689 -11.232 1.00 0.00 C ATOM 187 CD PRO A 95 5.270 4.351 -12.663 1.00 0.00 C ATOM 0 HA PRO A 95 7.157 2.214 -11.084 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.512 3.704 -9.414 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.849 4.458 -10.259 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.926 4.425 -10.986 1.00 0.00 H new ATOM 0 HG3 PRO A 95 5.061 5.759 -11.051 1.00 0.00 H new ATOM 0 HD2 PRO A 95 4.374 4.359 -13.284 1.00 0.00 H new ATOM 0 HD3 PRO A 95 5.968 5.065 -13.100 1.00 0.00 H new ATOM 195 N TYR A 96 5.692 0.762 -9.699 1.00 0.00 N ATOM 196 CA TYR A 96 4.906 -0.327 -9.130 1.00 0.00 C ATOM 197 C TYR A 96 4.175 0.129 -7.871 1.00 0.00 C ATOM 198 O TYR A 96 4.785 0.659 -6.941 1.00 0.00 O ATOM 199 CB TYR A 96 5.807 -1.520 -8.807 1.00 0.00 C ATOM 200 CG TYR A 96 6.675 -1.955 -9.966 1.00 0.00 C ATOM 201 CD1 TYR A 96 6.162 -2.026 -11.255 1.00 0.00 C ATOM 202 CD2 TYR A 96 8.008 -2.295 -9.772 1.00 0.00 C ATOM 203 CE1 TYR A 96 6.951 -2.423 -12.317 1.00 0.00 C ATOM 204 CE2 TYR A 96 8.805 -2.692 -10.828 1.00 0.00 C ATOM 205 CZ TYR A 96 8.272 -2.755 -12.099 1.00 0.00 C ATOM 206 OH TYR A 96 9.062 -3.151 -13.153 1.00 0.00 O ATOM 0 H TYR A 96 6.611 0.885 -9.275 1.00 0.00 H new ATOM 0 HA TYR A 96 4.164 -0.631 -9.869 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.446 -1.264 -7.962 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.186 -2.359 -8.494 1.00 0.00 H new ATOM 0 HD1 TYR A 96 5.128 -1.766 -11.430 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.428 -2.248 -8.778 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.536 -2.473 -13.313 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.840 -2.952 -10.660 1.00 0.00 H new ATOM 0 HH TYR A 96 9.992 -2.895 -12.979 1.00 0.00 H new ATOM 216 N THR A 97 2.863 -0.082 -7.847 1.00 0.00 N ATOM 217 CA THR A 97 2.047 0.306 -6.703 1.00 0.00 C ATOM 218 C THR A 97 1.369 -0.905 -6.074 1.00 0.00 C ATOM 219 O THR A 97 0.726 -1.697 -6.764 1.00 0.00 O ATOM 220 CB THR A 97 0.970 1.332 -7.104 1.00 0.00 C ATOM 221 OG1 THR A 97 1.530 2.310 -7.988 1.00 0.00 O ATOM 222 CG2 THR A 97 0.395 2.021 -5.876 1.00 0.00 C ATOM 0 H THR A 97 2.342 -0.520 -8.607 1.00 0.00 H new ATOM 0 HA THR A 97 2.719 0.760 -5.975 1.00 0.00 H new ATOM 0 HB THR A 97 0.166 0.801 -7.613 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.839 2.957 -8.240 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.363 2.741 -6.184 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.056 1.277 -5.219 1.00 0.00 H new ATOM 0 HG23 THR A 97 1.192 2.539 -5.343 1.00 0.00 H new ATOM 230 N ALA A 98 1.516 -1.045 -4.761 1.00 0.00 N ATOM 231 CA ALA A 98 0.915 -2.159 -4.039 1.00 0.00 C ATOM 232 C ALA A 98 -0.276 -1.696 -3.206 1.00 0.00 C ATOM 233 O ALA A 98 -0.249 -0.618 -2.612 1.00 0.00 O ATOM 234 CB ALA A 98 1.951 -2.833 -3.152 1.00 0.00 C ATOM 0 H ALA A 98 2.047 -0.400 -4.175 1.00 0.00 H new ATOM 0 HA ALA A 98 0.554 -2.881 -4.771 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.488 -3.663 -2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.769 -3.208 -3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.339 -2.111 -2.433 1.00 0.00 H new ATOM 240 N PHE A 99 -1.320 -2.517 -3.168 1.00 0.00 N ATOM 241 CA PHE A 99 -2.522 -2.190 -2.409 1.00 0.00 C ATOM 242 C PHE A 99 -2.617 -3.043 -1.147 1.00 0.00 C ATOM 243 O PHE A 99 -2.521 -4.269 -1.205 1.00 0.00 O ATOM 244 CB PHE A 99 -3.768 -2.396 -3.273 1.00 0.00 C ATOM 245 CG PHE A 99 -5.031 -2.550 -2.476 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.305 -3.734 -1.810 1.00 0.00 C ATOM 247 CD2 PHE A 99 -5.945 -1.512 -2.392 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.467 -3.879 -1.075 1.00 0.00 C ATOM 249 CE2 PHE A 99 -7.108 -1.651 -1.659 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.370 -2.837 -1.000 1.00 0.00 C ATOM 0 H PHE A 99 -1.358 -3.413 -3.654 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.462 -1.142 -2.114 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.876 -1.548 -3.949 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.628 -3.282 -3.892 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.603 -4.553 -1.866 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.746 -0.583 -2.906 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.668 -4.807 -0.560 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.812 -0.834 -1.601 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.279 -2.949 -0.428 1.00 0.00 H new ATOM 260 N LEU A 100 -2.805 -2.385 -0.009 1.00 0.00 N ATOM 261 CA LEU A 100 -2.913 -3.081 1.268 1.00 0.00 C ATOM 262 C LEU A 100 -4.331 -2.983 1.824 1.00 0.00 C ATOM 263 O LEU A 100 -5.060 -2.037 1.528 1.00 0.00 O ATOM 264 CB LEU A 100 -1.918 -2.501 2.274 1.00 0.00 C ATOM 265 CG LEU A 100 -0.444 -2.561 1.871 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.357 -1.503 2.614 1.00 0.00 C ATOM 267 CD2 LEU A 100 0.125 -3.947 2.136 1.00 0.00 C ATOM 0 H LEU A 100 -2.886 -1.370 0.056 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.680 -4.132 1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.182 -1.459 2.456 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.037 -3.030 3.219 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.371 -2.358 0.803 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.403 -1.561 2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.035 -0.515 2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.277 -1.674 3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.175 -3.971 1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.039 -4.179 3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.430 -4.685 1.557 1.00 0.00 H new ATOM 279 N GLY A 101 -4.713 -3.966 2.634 1.00 0.00 N ATOM 280 CA GLY A 101 -6.041 -3.970 3.220 1.00 0.00 C ATOM 281 C GLY A 101 -6.044 -4.493 4.643 1.00 0.00 C ATOM 282 O GLY A 101 -5.082 -5.119 5.083 1.00 0.00 O ATOM 0 H GLY A 101 -4.127 -4.759 2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.444 -2.957 3.207 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.703 -4.584 2.609 1.00 0.00 H new ATOM 286 N ASN A 102 -7.130 -4.233 5.364 1.00 0.00 N ATOM 287 CA ASN A 102 -7.254 -4.680 6.746 1.00 0.00 C ATOM 288 C ASN A 102 -6.055 -4.229 7.574 1.00 0.00 C ATOM 289 O ASN A 102 -5.396 -5.040 8.226 1.00 0.00 O ATOM 290 CB ASN A 102 -7.382 -6.204 6.802 1.00 0.00 C ATOM 291 CG ASN A 102 -8.170 -6.674 8.009 1.00 0.00 C ATOM 292 OD1 ASN A 102 -9.401 -6.691 7.993 1.00 0.00 O ATOM 293 ND2 ASN A 102 -7.462 -7.059 9.065 1.00 0.00 N ATOM 0 H ASN A 102 -7.936 -3.715 5.014 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.153 -4.231 7.167 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.869 -6.559 5.893 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.387 -6.649 6.825 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.937 -7.385 9.906 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.443 -7.028 9.034 1.00 0.00 H new ATOM 300 N LEU A 103 -5.776 -2.931 7.543 1.00 0.00 N ATOM 301 CA LEU A 103 -4.656 -2.370 8.290 1.00 0.00 C ATOM 302 C LEU A 103 -5.069 -2.034 9.719 1.00 0.00 C ATOM 303 O LEU A 103 -6.195 -1.611 9.983 1.00 0.00 O ATOM 304 CB LEU A 103 -4.127 -1.116 7.591 1.00 0.00 C ATOM 305 CG LEU A 103 -3.429 -1.340 6.249 1.00 0.00 C ATOM 306 CD1 LEU A 103 -3.356 -0.040 5.463 1.00 0.00 C ATOM 307 CD2 LEU A 103 -2.037 -1.917 6.461 1.00 0.00 C ATOM 0 H LEU A 103 -6.310 -2.246 7.008 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.864 -3.118 8.327 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -4.961 -0.432 7.434 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.428 -0.617 8.263 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.013 -2.057 5.672 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.856 -0.218 4.511 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.364 0.331 5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.795 0.700 6.034 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.555 -2.070 5.495 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.443 -1.224 7.057 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.114 -2.871 6.983 1.00 0.00 H new ATOM 319 N PRO A 104 -4.137 -2.223 10.665 1.00 0.00 N ATOM 320 CA PRO A 104 -4.380 -1.943 12.083 1.00 0.00 C ATOM 321 C PRO A 104 -4.504 -0.450 12.366 1.00 0.00 C ATOM 322 O PRO A 104 -4.058 0.382 11.575 1.00 0.00 O ATOM 323 CB PRO A 104 -3.141 -2.516 12.776 1.00 0.00 C ATOM 324 CG PRO A 104 -2.076 -2.486 11.734 1.00 0.00 C ATOM 325 CD PRO A 104 -2.773 -2.724 10.423 1.00 0.00 C ATOM 0 HA PRO A 104 -5.318 -2.377 12.429 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -2.862 -1.920 13.645 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.320 -3.531 13.130 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.558 -1.527 11.732 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.325 -3.253 11.922 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.287 -2.189 9.607 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.775 -3.781 10.155 1.00 0.00 H new ATOM 333 N TYR A 105 -5.113 -0.116 13.499 1.00 0.00 N ATOM 334 CA TYR A 105 -5.298 1.278 13.885 1.00 0.00 C ATOM 335 C TYR A 105 -3.977 1.901 14.325 1.00 0.00 C ATOM 336 O TYR A 105 -3.859 3.122 14.431 1.00 0.00 O ATOM 337 CB TYR A 105 -6.326 1.384 15.013 1.00 0.00 C ATOM 338 CG TYR A 105 -6.240 2.678 15.791 1.00 0.00 C ATOM 339 CD1 TYR A 105 -5.302 2.841 16.804 1.00 0.00 C ATOM 340 CD2 TYR A 105 -7.096 3.736 15.514 1.00 0.00 C ATOM 341 CE1 TYR A 105 -5.220 4.021 17.517 1.00 0.00 C ATOM 342 CE2 TYR A 105 -7.020 4.920 16.222 1.00 0.00 C ATOM 343 CZ TYR A 105 -6.080 5.058 17.223 1.00 0.00 C ATOM 344 OH TYR A 105 -6.003 6.235 17.931 1.00 0.00 O ATOM 0 H TYR A 105 -5.487 -0.791 14.166 1.00 0.00 H new ATOM 0 HA TYR A 105 -5.664 1.824 13.016 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.327 1.289 14.591 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -6.188 0.548 15.699 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -4.626 2.031 17.037 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -7.834 3.631 14.732 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -4.486 4.131 18.301 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -7.693 5.733 15.993 1.00 0.00 H new ATOM 0 HH TYR A 105 -6.678 6.862 17.598 1.00 0.00 H new ATOM 354 N ASP A 106 -2.986 1.054 14.580 1.00 0.00 N ATOM 355 CA ASP A 106 -1.672 1.519 15.007 1.00 0.00 C ATOM 356 C ASP A 106 -0.653 1.379 13.881 1.00 0.00 C ATOM 357 O ASP A 106 0.529 1.138 14.125 1.00 0.00 O ATOM 358 CB ASP A 106 -1.204 0.737 16.235 1.00 0.00 C ATOM 359 CG ASP A 106 -1.013 -0.739 15.943 1.00 0.00 C ATOM 360 OD1 ASP A 106 -2.027 -1.439 15.739 1.00 0.00 O ATOM 361 OD2 ASP A 106 0.150 -1.193 15.918 1.00 0.00 O ATOM 0 H ASP A 106 -3.068 0.041 14.498 1.00 0.00 H new ATOM 0 HA ASP A 106 -1.755 2.574 15.268 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.265 1.158 16.594 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.933 0.855 17.037 1.00 0.00 H new ATOM 366 N VAL A 107 -1.120 1.532 12.645 1.00 0.00 N ATOM 367 CA VAL A 107 -0.250 1.422 11.480 1.00 0.00 C ATOM 368 C VAL A 107 0.425 2.754 11.172 1.00 0.00 C ATOM 369 O VAL A 107 -0.227 3.712 10.755 1.00 0.00 O ATOM 370 CB VAL A 107 -1.031 0.955 10.238 1.00 0.00 C ATOM 371 CG1 VAL A 107 -2.061 1.998 9.831 1.00 0.00 C ATOM 372 CG2 VAL A 107 -0.078 0.659 9.090 1.00 0.00 C ATOM 0 H VAL A 107 -2.096 1.732 12.425 1.00 0.00 H new ATOM 0 HA VAL A 107 0.510 0.679 11.721 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.560 0.035 10.488 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -2.603 1.650 8.952 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.762 2.156 10.650 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.557 2.936 9.599 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.647 0.330 8.220 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.480 1.561 8.839 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.617 -0.127 9.387 1.00 0.00 H new ATOM 382 N THR A 108 1.737 2.808 11.378 1.00 0.00 N ATOM 383 CA THR A 108 2.502 4.022 11.123 1.00 0.00 C ATOM 384 C THR A 108 3.511 3.811 10.000 1.00 0.00 C ATOM 385 O THR A 108 3.779 2.678 9.600 1.00 0.00 O ATOM 386 CB THR A 108 3.247 4.493 12.386 1.00 0.00 C ATOM 387 OG1 THR A 108 4.339 3.610 12.668 1.00 0.00 O ATOM 388 CG2 THR A 108 2.308 4.545 13.581 1.00 0.00 C ATOM 0 H THR A 108 2.292 2.024 11.721 1.00 0.00 H new ATOM 0 HA THR A 108 1.787 4.789 10.825 1.00 0.00 H new ATOM 0 HB THR A 108 3.630 5.497 12.202 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.809 3.917 13.471 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.857 4.880 14.461 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.494 5.240 13.374 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.899 3.552 13.766 1.00 0.00 H new ATOM 396 N GLU A 109 4.068 4.908 9.496 1.00 0.00 N ATOM 397 CA GLU A 109 5.048 4.840 8.419 1.00 0.00 C ATOM 398 C GLU A 109 6.221 3.944 8.806 1.00 0.00 C ATOM 399 O GLU A 109 6.760 3.217 7.972 1.00 0.00 O ATOM 400 CB GLU A 109 5.555 6.242 8.072 1.00 0.00 C ATOM 401 CG GLU A 109 4.686 6.971 7.062 1.00 0.00 C ATOM 402 CD GLU A 109 3.561 7.751 7.714 1.00 0.00 C ATOM 403 OE1 GLU A 109 3.702 8.113 8.901 1.00 0.00 O ATOM 404 OE2 GLU A 109 2.540 7.998 7.039 1.00 0.00 O ATOM 0 H GLU A 109 3.857 5.853 9.816 1.00 0.00 H new ATOM 0 HA GLU A 109 4.559 4.411 7.544 1.00 0.00 H new ATOM 0 HB2 GLU A 109 5.612 6.835 8.985 1.00 0.00 H new ATOM 0 HB3 GLU A 109 6.569 6.165 7.678 1.00 0.00 H new ATOM 0 HG2 GLU A 109 5.306 7.653 6.480 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.264 6.249 6.363 1.00 0.00 H new ATOM 411 N GLU A 110 6.610 4.004 10.076 1.00 0.00 N ATOM 412 CA GLU A 110 7.720 3.199 10.572 1.00 0.00 C ATOM 413 C GLU A 110 7.399 1.710 10.474 1.00 0.00 C ATOM 414 O GLU A 110 8.286 0.887 10.250 1.00 0.00 O ATOM 415 CB GLU A 110 8.038 3.569 12.023 1.00 0.00 C ATOM 416 CG GLU A 110 8.876 4.829 12.160 1.00 0.00 C ATOM 417 CD GLU A 110 10.365 4.550 12.084 1.00 0.00 C ATOM 418 OE1 GLU A 110 10.903 3.943 13.034 1.00 0.00 O ATOM 419 OE2 GLU A 110 10.991 4.938 11.076 1.00 0.00 O ATOM 0 H GLU A 110 6.174 4.601 10.779 1.00 0.00 H new ATOM 0 HA GLU A 110 8.592 3.406 9.952 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.104 3.703 12.568 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.565 2.739 12.494 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.601 5.531 11.373 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.648 5.311 13.111 1.00 0.00 H new ATOM 426 N SER A 111 6.125 1.373 10.643 1.00 0.00 N ATOM 427 CA SER A 111 5.686 -0.016 10.578 1.00 0.00 C ATOM 428 C SER A 111 5.734 -0.534 9.144 1.00 0.00 C ATOM 429 O SER A 111 6.090 -1.687 8.901 1.00 0.00 O ATOM 430 CB SER A 111 4.268 -0.152 11.135 1.00 0.00 C ATOM 431 OG SER A 111 4.049 -1.450 11.661 1.00 0.00 O ATOM 0 H SER A 111 5.378 2.043 10.826 1.00 0.00 H new ATOM 0 HA SER A 111 6.365 -0.615 11.185 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.108 0.592 11.915 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.543 0.051 10.347 1.00 0.00 H new ATOM 0 HG SER A 111 4.675 -2.080 11.248 1.00 0.00 H new ATOM 437 N ILE A 112 5.372 0.326 8.199 1.00 0.00 N ATOM 438 CA ILE A 112 5.374 -0.043 6.789 1.00 0.00 C ATOM 439 C ILE A 112 6.792 -0.293 6.288 1.00 0.00 C ATOM 440 O ILE A 112 7.050 -1.263 5.576 1.00 0.00 O ATOM 441 CB ILE A 112 4.719 1.047 5.920 1.00 0.00 C ATOM 442 CG1 ILE A 112 3.324 1.384 6.451 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.645 0.595 4.469 1.00 0.00 C ATOM 444 CD1 ILE A 112 2.304 0.295 6.201 1.00 0.00 C ATOM 0 H ILE A 112 5.073 1.284 8.384 1.00 0.00 H new ATOM 0 HA ILE A 112 4.794 -0.962 6.703 1.00 0.00 H new ATOM 0 HB ILE A 112 5.333 1.947 5.969 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.388 1.572 7.523 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.980 2.307 5.985 1.00 0.00 H new ATOM 0 HG21 ILE A 112 4.180 1.376 3.868 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.651 0.401 4.097 1.00 0.00 H new ATOM 0 HG23 ILE A 112 4.051 -0.317 4.402 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.339 0.601 6.604 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.212 0.122 5.129 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.626 -0.624 6.690 1.00 0.00 H new ATOM 456 N LYS A 113 7.711 0.589 6.666 1.00 0.00 N ATOM 457 CA LYS A 113 9.106 0.465 6.259 1.00 0.00 C ATOM 458 C LYS A 113 9.691 -0.865 6.724 1.00 0.00 C ATOM 459 O LYS A 113 10.344 -1.568 5.954 1.00 0.00 O ATOM 460 CB LYS A 113 9.929 1.623 6.826 1.00 0.00 C ATOM 461 CG LYS A 113 9.543 2.979 6.259 1.00 0.00 C ATOM 462 CD LYS A 113 10.579 4.039 6.594 1.00 0.00 C ATOM 463 CE LYS A 113 10.469 5.238 5.665 1.00 0.00 C ATOM 464 NZ LYS A 113 11.451 6.302 6.014 1.00 0.00 N ATOM 0 H LYS A 113 7.515 1.399 7.254 1.00 0.00 H new ATOM 0 HA LYS A 113 9.146 0.499 5.170 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.812 1.645 7.909 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.984 1.441 6.623 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.434 2.904 5.177 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.573 3.278 6.657 1.00 0.00 H new ATOM 0 HD2 LYS A 113 10.448 4.364 7.626 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.578 3.610 6.519 1.00 0.00 H new ATOM 0 HE2 LYS A 113 10.632 4.917 4.636 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.459 5.645 5.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 11.344 7.102 5.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.280 6.627 6.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 12.416 5.921 5.941 1.00 0.00 H new ATOM 478 N GLU A 114 9.452 -1.202 7.988 1.00 0.00 N ATOM 479 CA GLU A 114 9.956 -2.448 8.553 1.00 0.00 C ATOM 480 C GLU A 114 9.196 -3.647 7.993 1.00 0.00 C ATOM 481 O GLU A 114 9.776 -4.706 7.753 1.00 0.00 O ATOM 482 CB GLU A 114 9.841 -2.425 10.079 1.00 0.00 C ATOM 483 CG GLU A 114 8.409 -2.499 10.582 1.00 0.00 C ATOM 484 CD GLU A 114 8.327 -2.667 12.087 1.00 0.00 C ATOM 485 OE1 GLU A 114 9.071 -1.966 12.804 1.00 0.00 O ATOM 486 OE2 GLU A 114 7.520 -3.501 12.547 1.00 0.00 O ATOM 0 H GLU A 114 8.913 -0.630 8.639 1.00 0.00 H new ATOM 0 HA GLU A 114 11.006 -2.544 8.276 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.405 -3.262 10.490 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.303 -1.513 10.456 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.879 -1.592 10.292 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.901 -3.334 10.099 1.00 0.00 H new ATOM 493 N PHE A 115 7.895 -3.472 7.788 1.00 0.00 N ATOM 494 CA PHE A 115 7.054 -4.539 7.258 1.00 0.00 C ATOM 495 C PHE A 115 7.504 -4.939 5.856 1.00 0.00 C ATOM 496 O PHE A 115 7.385 -6.099 5.461 1.00 0.00 O ATOM 497 CB PHE A 115 5.590 -4.096 7.229 1.00 0.00 C ATOM 498 CG PHE A 115 4.641 -5.190 6.828 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.503 -6.326 7.608 1.00 0.00 C ATOM 500 CD2 PHE A 115 3.888 -5.080 5.670 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.631 -7.334 7.240 1.00 0.00 C ATOM 502 CE2 PHE A 115 3.014 -6.085 5.297 1.00 0.00 C ATOM 503 CZ PHE A 115 2.885 -7.212 6.084 1.00 0.00 C ATOM 0 H PHE A 115 7.400 -2.601 7.981 1.00 0.00 H new ATOM 0 HA PHE A 115 7.151 -5.405 7.913 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.311 -3.727 8.216 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.485 -3.262 6.535 1.00 0.00 H new ATOM 0 HD1 PHE A 115 5.083 -6.426 8.514 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.985 -4.200 5.052 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.533 -8.216 7.856 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.433 -5.988 4.392 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.202 -7.997 5.796 1.00 0.00 H new ATOM 513 N PHE A 116 8.020 -3.970 5.107 1.00 0.00 N ATOM 514 CA PHE A 116 8.486 -4.220 3.748 1.00 0.00 C ATOM 515 C PHE A 116 10.001 -4.400 3.717 1.00 0.00 C ATOM 516 O PHE A 116 10.626 -4.312 2.660 1.00 0.00 O ATOM 517 CB PHE A 116 8.079 -3.068 2.827 1.00 0.00 C ATOM 518 CG PHE A 116 6.638 -3.118 2.406 1.00 0.00 C ATOM 519 CD1 PHE A 116 6.154 -4.185 1.666 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.766 -2.097 2.752 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.829 -4.232 1.278 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.439 -2.140 2.366 1.00 0.00 C ATOM 523 CZ PHE A 116 3.970 -3.209 1.629 1.00 0.00 C ATOM 0 H PHE A 116 8.126 -3.004 5.418 1.00 0.00 H new ATOM 0 HA PHE A 116 8.021 -5.140 3.395 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.268 -2.123 3.335 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.710 -3.084 1.938 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.820 -4.989 1.390 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.127 -1.259 3.329 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.465 -5.069 0.700 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.770 -1.338 2.641 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.934 -3.245 1.328 1.00 0.00 H new ATOM 533 N ARG A 117 10.585 -4.651 4.884 1.00 0.00 N ATOM 534 CA ARG A 117 12.026 -4.842 4.992 1.00 0.00 C ATOM 535 C ARG A 117 12.527 -5.818 3.931 1.00 0.00 C ATOM 536 O ARG A 117 11.856 -6.797 3.608 1.00 0.00 O ATOM 537 CB ARG A 117 12.392 -5.355 6.386 1.00 0.00 C ATOM 538 CG ARG A 117 13.842 -5.792 6.513 1.00 0.00 C ATOM 539 CD ARG A 117 14.017 -6.831 7.610 1.00 0.00 C ATOM 540 NE ARG A 117 15.401 -7.281 7.721 1.00 0.00 N ATOM 541 CZ ARG A 117 16.391 -6.513 8.164 1.00 0.00 C ATOM 542 NH1 ARG A 117 16.149 -5.264 8.535 1.00 0.00 N ATOM 543 NH2 ARG A 117 17.625 -6.995 8.237 1.00 0.00 N ATOM 0 H ARG A 117 10.082 -4.727 5.768 1.00 0.00 H new ATOM 0 HA ARG A 117 12.507 -3.878 4.830 1.00 0.00 H new ATOM 0 HB2 ARG A 117 12.192 -4.571 7.116 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.745 -6.196 6.636 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.184 -6.203 5.563 1.00 0.00 H new ATOM 0 HG3 ARG A 117 14.467 -4.925 6.728 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.695 -6.410 8.563 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.373 -7.686 7.405 1.00 0.00 H new ATOM 0 HE ARG A 117 15.620 -8.238 7.443 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.201 -4.890 8.481 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.910 -4.676 8.875 1.00 0.00 H new ATOM 0 HH21 ARG A 117 17.815 -7.956 7.953 1.00 0.00 H new ATOM 0 HH22 ARG A 117 18.384 -6.404 8.577 1.00 0.00 H new ATOM 557 N GLY A 118 13.711 -5.543 3.392 1.00 0.00 N ATOM 558 CA GLY A 118 14.280 -6.405 2.373 1.00 0.00 C ATOM 559 C GLY A 118 13.831 -6.027 0.976 1.00 0.00 C ATOM 560 O GLY A 118 13.964 -6.815 0.038 1.00 0.00 O ATOM 0 H GLY A 118 14.286 -4.739 3.643 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.368 -6.357 2.427 1.00 0.00 H new ATOM 0 HA3 GLY A 118 13.996 -7.438 2.575 1.00 0.00 H new ATOM 564 N LEU A 119 13.297 -4.819 0.835 1.00 0.00 N ATOM 565 CA LEU A 119 12.824 -4.338 -0.459 1.00 0.00 C ATOM 566 C LEU A 119 13.281 -2.904 -0.706 1.00 0.00 C ATOM 567 O LEU A 119 13.980 -2.314 0.116 1.00 0.00 O ATOM 568 CB LEU A 119 11.298 -4.418 -0.528 1.00 0.00 C ATOM 569 CG LEU A 119 10.677 -5.755 -0.123 1.00 0.00 C ATOM 570 CD1 LEU A 119 9.160 -5.650 -0.085 1.00 0.00 C ATOM 571 CD2 LEU A 119 11.113 -6.857 -1.077 1.00 0.00 C ATOM 0 H LEU A 119 13.181 -4.155 1.600 1.00 0.00 H new ATOM 0 HA LEU A 119 13.250 -4.975 -1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.884 -3.639 0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.988 -4.190 -1.548 1.00 0.00 H new ATOM 0 HG LEU A 119 11.028 -6.008 0.877 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.736 -6.611 0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.866 -4.890 0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.790 -5.373 -1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.661 -7.801 -0.773 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.792 -6.610 -2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.199 -6.950 -1.053 1.00 0.00 H new ATOM 583 N ASN A 120 12.878 -2.348 -1.844 1.00 0.00 N ATOM 584 CA ASN A 120 13.245 -0.982 -2.200 1.00 0.00 C ATOM 585 C ASN A 120 12.010 -0.090 -2.281 1.00 0.00 C ATOM 586 O ASN A 120 11.241 -0.164 -3.241 1.00 0.00 O ATOM 587 CB ASN A 120 13.991 -0.963 -3.536 1.00 0.00 C ATOM 588 CG ASN A 120 15.348 -1.634 -3.450 1.00 0.00 C ATOM 589 OD1 ASN A 120 15.507 -2.790 -3.842 1.00 0.00 O ATOM 590 ND2 ASN A 120 16.335 -0.910 -2.935 1.00 0.00 N ATOM 0 H ASN A 120 12.297 -2.822 -2.535 1.00 0.00 H new ATOM 0 HA ASN A 120 13.901 -0.594 -1.420 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.388 -1.465 -4.293 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.119 0.069 -3.863 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.270 -1.309 -2.852 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.158 0.045 -2.623 1.00 0.00 H new ATOM 597 N ILE A 121 11.826 0.750 -1.269 1.00 0.00 N ATOM 598 CA ILE A 121 10.685 1.657 -1.227 1.00 0.00 C ATOM 599 C ILE A 121 11.087 3.066 -1.649 1.00 0.00 C ATOM 600 O ILE A 121 12.165 3.546 -1.300 1.00 0.00 O ATOM 601 CB ILE A 121 10.062 1.713 0.180 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.584 2.098 0.092 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.820 2.698 1.057 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.789 1.731 1.325 1.00 0.00 C ATOM 0 H ILE A 121 12.452 0.822 -0.467 1.00 0.00 H new ATOM 0 HA ILE A 121 9.946 1.267 -1.927 1.00 0.00 H new ATOM 0 HB ILE A 121 10.134 0.724 0.632 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.506 3.172 -0.074 1.00 0.00 H new ATOM 0 HG13 ILE A 121 8.141 1.609 -0.775 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.367 2.726 2.048 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.860 2.384 1.142 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.776 3.691 0.610 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.750 2.034 1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.836 0.653 1.481 1.00 0.00 H new ATOM 0 HD13 ILE A 121 8.207 2.241 2.193 1.00 0.00 H new ATOM 616 N SER A 122 10.211 3.725 -2.401 1.00 0.00 N ATOM 617 CA SER A 122 10.475 5.079 -2.873 1.00 0.00 C ATOM 618 C SER A 122 9.692 6.102 -2.055 1.00 0.00 C ATOM 619 O SER A 122 10.129 7.239 -1.880 1.00 0.00 O ATOM 620 CB SER A 122 10.111 5.206 -4.353 1.00 0.00 C ATOM 621 OG SER A 122 10.742 6.332 -4.939 1.00 0.00 O ATOM 0 H SER A 122 9.312 3.343 -2.696 1.00 0.00 H new ATOM 0 HA SER A 122 11.539 5.279 -2.750 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.409 4.301 -4.883 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.030 5.295 -4.458 1.00 0.00 H new ATOM 0 HG SER A 122 10.494 6.390 -5.885 1.00 0.00 H new ATOM 627 N ALA A 123 8.531 5.688 -1.557 1.00 0.00 N ATOM 628 CA ALA A 123 7.687 6.566 -0.756 1.00 0.00 C ATOM 629 C ALA A 123 6.517 5.799 -0.150 1.00 0.00 C ATOM 630 O ALA A 123 6.109 4.758 -0.666 1.00 0.00 O ATOM 631 CB ALA A 123 7.180 7.725 -1.601 1.00 0.00 C ATOM 0 H ALA A 123 8.154 4.750 -1.694 1.00 0.00 H new ATOM 0 HA ALA A 123 8.290 6.963 0.061 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.551 8.373 -0.990 1.00 0.00 H new ATOM 0 HB2 ALA A 123 8.027 8.296 -1.982 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.598 7.338 -2.438 1.00 0.00 H new ATOM 637 N VAL A 124 5.980 6.319 0.950 1.00 0.00 N ATOM 638 CA VAL A 124 4.856 5.683 1.626 1.00 0.00 C ATOM 639 C VAL A 124 3.687 6.649 1.775 1.00 0.00 C ATOM 640 O VAL A 124 3.852 7.771 2.254 1.00 0.00 O ATOM 641 CB VAL A 124 5.260 5.165 3.019 1.00 0.00 C ATOM 642 CG1 VAL A 124 4.085 4.473 3.693 1.00 0.00 C ATOM 643 CG2 VAL A 124 6.452 4.226 2.913 1.00 0.00 C ATOM 0 H VAL A 124 6.306 7.179 1.391 1.00 0.00 H new ATOM 0 HA VAL A 124 4.550 4.840 1.007 1.00 0.00 H new ATOM 0 HB VAL A 124 5.551 6.017 3.634 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.389 4.114 4.676 1.00 0.00 H new ATOM 0 HG12 VAL A 124 3.262 5.179 3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.761 3.630 3.083 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.724 3.870 3.907 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.191 3.377 2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.296 4.758 2.475 1.00 0.00 H new ATOM 653 N ARG A 125 2.504 6.206 1.362 1.00 0.00 N ATOM 654 CA ARG A 125 1.305 7.032 1.449 1.00 0.00 C ATOM 655 C ARG A 125 0.255 6.374 2.338 1.00 0.00 C ATOM 656 O ARG A 125 -0.183 5.253 2.075 1.00 0.00 O ATOM 657 CB ARG A 125 0.727 7.277 0.054 1.00 0.00 C ATOM 658 CG ARG A 125 1.516 8.288 -0.763 1.00 0.00 C ATOM 659 CD ARG A 125 1.294 9.706 -0.259 1.00 0.00 C ATOM 660 NE ARG A 125 0.156 10.347 -0.912 1.00 0.00 N ATOM 661 CZ ARG A 125 -0.357 11.509 -0.523 1.00 0.00 C ATOM 662 NH1 ARG A 125 0.166 12.154 0.511 1.00 0.00 N ATOM 663 NH2 ARG A 125 -1.393 12.028 -1.168 1.00 0.00 N ATOM 0 H ARG A 125 2.350 5.280 0.964 1.00 0.00 H new ATOM 0 HA ARG A 125 1.584 7.988 1.892 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.694 6.332 -0.487 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.301 7.625 0.152 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.578 8.046 -0.716 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.220 8.222 -1.810 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.130 9.686 0.818 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.193 10.298 -0.434 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.269 9.876 -1.711 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.963 11.758 1.009 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.229 13.046 0.808 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.797 11.535 -1.964 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.786 12.920 -0.868 1.00 0.00 H new ATOM 677 N LEU A 126 -0.146 7.077 3.392 1.00 0.00 N ATOM 678 CA LEU A 126 -1.145 6.561 4.321 1.00 0.00 C ATOM 679 C LEU A 126 -2.371 7.469 4.362 1.00 0.00 C ATOM 680 O LEU A 126 -2.481 8.366 5.197 1.00 0.00 O ATOM 681 CB LEU A 126 -0.547 6.429 5.722 1.00 0.00 C ATOM 682 CG LEU A 126 0.311 5.188 5.972 1.00 0.00 C ATOM 683 CD1 LEU A 126 -0.486 3.923 5.696 1.00 0.00 C ATOM 684 CD2 LEU A 126 1.567 5.228 5.113 1.00 0.00 C ATOM 0 H LEU A 126 0.206 8.006 3.624 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.456 5.577 3.971 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.060 7.312 5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.363 6.434 6.445 1.00 0.00 H new ATOM 0 HG LEU A 126 0.611 5.181 7.020 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.141 3.051 5.879 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.355 3.890 6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.816 3.920 4.657 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.166 4.338 5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.287 5.259 4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.148 6.116 5.360 1.00 0.00 H new ATOM 696 N PRO A 127 -3.315 7.231 3.440 1.00 0.00 N ATOM 697 CA PRO A 127 -4.551 8.014 3.352 1.00 0.00 C ATOM 698 C PRO A 127 -5.490 7.750 4.524 1.00 0.00 C ATOM 699 O PRO A 127 -5.657 6.608 4.952 1.00 0.00 O ATOM 700 CB PRO A 127 -5.182 7.535 2.042 1.00 0.00 C ATOM 701 CG PRO A 127 -4.641 6.162 1.841 1.00 0.00 C ATOM 702 CD PRO A 127 -3.250 6.177 2.413 1.00 0.00 C ATOM 0 HA PRO A 127 -4.357 9.086 3.380 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.270 7.526 2.107 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -4.917 8.190 1.212 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.262 5.420 2.344 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -4.625 5.900 0.783 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -2.982 5.212 2.844 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -2.504 6.404 1.651 1.00 0.00 H new ATOM 710 N ARG A 128 -6.100 8.813 5.038 1.00 0.00 N ATOM 711 CA ARG A 128 -7.021 8.695 6.162 1.00 0.00 C ATOM 712 C ARG A 128 -8.407 9.213 5.786 1.00 0.00 C ATOM 713 O ARG A 128 -8.557 9.966 4.824 1.00 0.00 O ATOM 714 CB ARG A 128 -6.487 9.467 7.370 1.00 0.00 C ATOM 715 CG ARG A 128 -5.194 8.899 7.932 1.00 0.00 C ATOM 716 CD ARG A 128 -4.871 9.493 9.295 1.00 0.00 C ATOM 717 NE ARG A 128 -3.623 8.965 9.839 1.00 0.00 N ATOM 718 CZ ARG A 128 -3.120 9.334 11.012 1.00 0.00 C ATOM 719 NH1 ARG A 128 -3.755 10.225 11.759 1.00 0.00 N ATOM 720 NH2 ARG A 128 -1.978 8.809 11.440 1.00 0.00 N ATOM 0 H ARG A 128 -5.973 9.765 4.694 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.104 7.640 6.422 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.323 10.506 7.083 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -7.245 9.468 8.154 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.278 7.816 8.017 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.375 9.103 7.242 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.800 10.577 9.210 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.687 9.280 9.986 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.110 8.276 9.289 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.633 10.630 11.434 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -3.366 10.506 12.659 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -1.487 8.122 10.868 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -1.592 9.093 12.341 1.00 0.00 H new ATOM 734 N GLU A 129 -9.414 8.805 6.551 1.00 0.00 N ATOM 735 CA GLU A 129 -10.786 9.227 6.296 1.00 0.00 C ATOM 736 C GLU A 129 -10.861 10.737 6.091 1.00 0.00 C ATOM 737 O GLU A 129 -10.172 11.514 6.752 1.00 0.00 O ATOM 738 CB GLU A 129 -11.694 8.813 7.455 1.00 0.00 C ATOM 739 CG GLU A 129 -11.988 7.322 7.497 1.00 0.00 C ATOM 740 CD GLU A 129 -13.183 6.987 8.367 1.00 0.00 C ATOM 741 OE1 GLU A 129 -13.453 7.745 9.322 1.00 0.00 O ATOM 742 OE2 GLU A 129 -13.847 5.965 8.094 1.00 0.00 O ATOM 0 H GLU A 129 -9.306 8.183 7.352 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.127 8.736 5.384 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -11.227 9.109 8.394 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.635 9.358 7.381 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.169 6.963 6.484 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.111 6.793 7.871 1.00 0.00 H new ATOM 749 N PRO A 130 -11.719 11.164 5.152 1.00 0.00 N ATOM 750 CA PRO A 130 -11.905 12.584 4.837 1.00 0.00 C ATOM 751 C PRO A 130 -12.606 13.339 5.960 1.00 0.00 C ATOM 752 O PRO A 130 -12.133 14.384 6.409 1.00 0.00 O ATOM 753 CB PRO A 130 -12.781 12.557 3.582 1.00 0.00 C ATOM 754 CG PRO A 130 -13.512 11.261 3.658 1.00 0.00 C ATOM 755 CD PRO A 130 -12.572 10.294 4.325 1.00 0.00 C ATOM 0 HA PRO A 130 -10.954 13.099 4.699 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.471 13.400 3.563 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.177 12.619 2.676 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.434 11.366 4.230 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -13.791 10.911 2.664 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -13.109 9.564 4.931 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -11.987 9.734 3.595 1.00 0.00 H new ATOM 763 N SER A 131 -13.737 12.805 6.411 1.00 0.00 N ATOM 764 CA SER A 131 -14.505 13.431 7.480 1.00 0.00 C ATOM 765 C SER A 131 -13.708 13.454 8.781 1.00 0.00 C ATOM 766 O SER A 131 -13.574 14.495 9.422 1.00 0.00 O ATOM 767 CB SER A 131 -15.826 12.687 7.691 1.00 0.00 C ATOM 768 OG SER A 131 -16.740 12.964 6.644 1.00 0.00 O ATOM 0 H SER A 131 -14.141 11.940 6.052 1.00 0.00 H new ATOM 0 HA SER A 131 -14.718 14.459 7.187 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.639 11.614 7.740 1.00 0.00 H new ATOM 0 HB3 SER A 131 -16.263 12.979 8.646 1.00 0.00 H new ATOM 0 HG SER A 131 -17.575 12.476 6.801 1.00 0.00 H new ATOM 774 N ASN A 132 -13.180 12.296 9.164 1.00 0.00 N ATOM 775 CA ASN A 132 -12.396 12.181 10.389 1.00 0.00 C ATOM 776 C ASN A 132 -10.930 11.900 10.072 1.00 0.00 C ATOM 777 O ASN A 132 -10.531 10.763 9.820 1.00 0.00 O ATOM 778 CB ASN A 132 -12.959 11.071 11.278 1.00 0.00 C ATOM 779 CG ASN A 132 -12.621 11.275 12.742 1.00 0.00 C ATOM 780 OD1 ASN A 132 -12.184 12.353 13.145 1.00 0.00 O ATOM 781 ND2 ASN A 132 -12.821 10.236 13.545 1.00 0.00 N ATOM 0 H ASN A 132 -13.281 11.424 8.644 1.00 0.00 H new ATOM 0 HA ASN A 132 -12.459 13.130 10.921 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -14.042 11.029 11.160 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -12.565 10.110 10.948 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -12.611 10.313 14.540 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -13.185 9.362 13.167 1.00 0.00 H new ATOM 788 N PRO A 133 -10.108 12.960 10.084 1.00 0.00 N ATOM 789 CA PRO A 133 -8.674 12.853 9.802 1.00 0.00 C ATOM 790 C PRO A 133 -7.917 12.130 10.910 1.00 0.00 C ATOM 791 O PRO A 133 -6.726 11.850 10.780 1.00 0.00 O ATOM 792 CB PRO A 133 -8.221 14.313 9.710 1.00 0.00 C ATOM 793 CG PRO A 133 -9.207 15.068 10.532 1.00 0.00 C ATOM 794 CD PRO A 133 -10.516 14.345 10.376 1.00 0.00 C ATOM 0 HA PRO A 133 -8.479 12.273 8.900 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -7.208 14.438 10.093 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -8.217 14.662 8.677 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -8.901 15.099 11.578 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -9.289 16.101 10.193 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -11.118 14.404 11.283 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -11.114 14.767 9.568 1.00 0.00 H new ATOM 802 N GLU A 134 -8.617 11.829 12.000 1.00 0.00 N ATOM 803 CA GLU A 134 -8.009 11.138 13.131 1.00 0.00 C ATOM 804 C GLU A 134 -7.948 9.633 12.880 1.00 0.00 C ATOM 805 O GLU A 134 -6.929 8.992 13.134 1.00 0.00 O ATOM 806 CB GLU A 134 -8.795 11.421 14.412 1.00 0.00 C ATOM 807 CG GLU A 134 -8.926 12.900 14.732 1.00 0.00 C ATOM 808 CD GLU A 134 -9.433 13.151 16.139 1.00 0.00 C ATOM 809 OE1 GLU A 134 -10.659 13.051 16.354 1.00 0.00 O ATOM 810 OE2 GLU A 134 -8.604 13.447 17.025 1.00 0.00 O ATOM 0 H GLU A 134 -9.604 12.053 12.123 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.992 11.511 13.248 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.791 10.988 14.320 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.306 10.919 15.247 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -7.956 13.382 14.608 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.606 13.364 14.017 1.00 0.00 H new ATOM 817 N ARG A 135 -9.047 9.078 12.381 1.00 0.00 N ATOM 818 CA ARG A 135 -9.120 7.649 12.097 1.00 0.00 C ATOM 819 C ARG A 135 -8.471 7.328 10.755 1.00 0.00 C ATOM 820 O ARG A 135 -8.205 8.223 9.951 1.00 0.00 O ATOM 821 CB ARG A 135 -10.577 7.182 12.097 1.00 0.00 C ATOM 822 CG ARG A 135 -11.155 6.986 13.489 1.00 0.00 C ATOM 823 CD ARG A 135 -12.633 6.632 13.434 1.00 0.00 C ATOM 824 NE ARG A 135 -12.846 5.195 13.286 1.00 0.00 N ATOM 825 CZ ARG A 135 -14.005 4.658 12.923 1.00 0.00 C ATOM 826 NH1 ARG A 135 -15.050 5.435 12.671 1.00 0.00 N ATOM 827 NH2 ARG A 135 -14.121 3.341 12.810 1.00 0.00 N ATOM 0 H ARG A 135 -9.899 9.595 12.165 1.00 0.00 H new ATOM 0 HA ARG A 135 -8.576 7.120 12.879 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -11.183 7.912 11.561 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -10.649 6.243 11.548 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -10.609 6.195 14.003 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -11.019 7.897 14.072 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -13.123 6.979 14.344 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -13.100 7.156 12.600 1.00 0.00 H new ATOM 0 HE ARG A 135 -12.062 4.570 13.472 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -14.965 6.448 12.756 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.939 5.020 12.392 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -13.319 2.740 13.002 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.012 2.930 12.531 1.00 0.00 H new ATOM 841 N LEU A 136 -8.217 6.045 10.518 1.00 0.00 N ATOM 842 CA LEU A 136 -7.598 5.605 9.273 1.00 0.00 C ATOM 843 C LEU A 136 -8.641 5.029 8.320 1.00 0.00 C ATOM 844 O LEU A 136 -9.597 4.380 8.747 1.00 0.00 O ATOM 845 CB LEU A 136 -6.519 4.559 9.559 1.00 0.00 C ATOM 846 CG LEU A 136 -5.378 5.005 10.473 1.00 0.00 C ATOM 847 CD1 LEU A 136 -4.515 3.816 10.868 1.00 0.00 C ATOM 848 CD2 LEU A 136 -4.536 6.075 9.793 1.00 0.00 C ATOM 0 H LEU A 136 -8.430 5.292 11.172 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.138 6.472 8.798 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.996 3.687 10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.092 4.237 8.609 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.809 5.432 11.378 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.708 4.152 11.519 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.125 3.083 11.396 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.093 3.359 9.973 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.729 6.380 10.459 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.114 5.675 8.871 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.161 6.937 9.562 1.00 0.00 H new ATOM 860 N LYS A 137 -8.450 5.268 7.028 1.00 0.00 N ATOM 861 CA LYS A 137 -9.372 4.771 6.013 1.00 0.00 C ATOM 862 C LYS A 137 -9.482 3.251 6.076 1.00 0.00 C ATOM 863 O LYS A 137 -10.551 2.708 6.352 1.00 0.00 O ATOM 864 CB LYS A 137 -8.909 5.202 4.619 1.00 0.00 C ATOM 865 CG LYS A 137 -9.485 6.534 4.172 1.00 0.00 C ATOM 866 CD LYS A 137 -8.544 7.259 3.224 1.00 0.00 C ATOM 867 CE LYS A 137 -9.248 8.397 2.501 1.00 0.00 C ATOM 868 NZ LYS A 137 -10.153 7.896 1.429 1.00 0.00 N ATOM 0 H LYS A 137 -7.665 5.803 6.658 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.355 5.198 6.211 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.821 5.265 4.610 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.190 4.434 3.898 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -10.444 6.370 3.680 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -9.677 7.159 5.044 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.695 7.652 3.783 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.147 6.554 2.494 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.823 8.982 3.218 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.505 9.066 2.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.442 8.688 0.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.654 7.184 0.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.996 7.465 1.860 1.00 0.00 H new ATOM 882 N GLY A 138 -8.369 2.570 5.819 1.00 0.00 N ATOM 883 CA GLY A 138 -8.363 1.119 5.854 1.00 0.00 C ATOM 884 C GLY A 138 -7.524 0.517 4.744 1.00 0.00 C ATOM 885 O GLY A 138 -7.384 -0.703 4.654 1.00 0.00 O ATOM 0 H GLY A 138 -7.472 2.997 5.587 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.980 0.783 6.818 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.386 0.752 5.772 1.00 0.00 H new ATOM 889 N PHE A 139 -6.964 1.373 3.896 1.00 0.00 N ATOM 890 CA PHE A 139 -6.136 0.919 2.785 1.00 0.00 C ATOM 891 C PHE A 139 -4.782 1.621 2.793 1.00 0.00 C ATOM 892 O PHE A 139 -4.680 2.793 3.152 1.00 0.00 O ATOM 893 CB PHE A 139 -6.847 1.172 1.454 1.00 0.00 C ATOM 894 CG PHE A 139 -7.772 2.356 1.485 1.00 0.00 C ATOM 895 CD1 PHE A 139 -9.070 2.226 1.952 1.00 0.00 C ATOM 896 CD2 PHE A 139 -7.343 3.598 1.046 1.00 0.00 C ATOM 897 CE1 PHE A 139 -9.923 3.313 1.981 1.00 0.00 C ATOM 898 CE2 PHE A 139 -8.191 4.689 1.074 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.483 4.546 1.541 1.00 0.00 C ATOM 0 H PHE A 139 -7.069 2.386 3.957 1.00 0.00 H new ATOM 0 HA PHE A 139 -5.971 -0.152 2.902 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.100 1.325 0.675 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.416 0.283 1.180 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -9.419 1.264 2.297 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -6.334 3.715 0.678 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -10.932 3.198 2.347 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -7.844 5.652 0.731 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.148 5.397 1.562 1.00 0.00 H new ATOM 909 N GLY A 140 -3.742 0.894 2.394 1.00 0.00 N ATOM 910 CA GLY A 140 -2.407 1.462 2.363 1.00 0.00 C ATOM 911 C GLY A 140 -1.737 1.294 1.014 1.00 0.00 C ATOM 912 O GLY A 140 -1.924 0.279 0.342 1.00 0.00 O ATOM 0 H GLY A 140 -3.801 -0.078 2.092 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.461 2.523 2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.796 0.987 3.131 1.00 0.00 H new ATOM 916 N TYR A 141 -0.954 2.290 0.615 1.00 0.00 N ATOM 917 CA TYR A 141 -0.257 2.250 -0.664 1.00 0.00 C ATOM 918 C TYR A 141 1.224 2.572 -0.488 1.00 0.00 C ATOM 919 O TYR A 141 1.592 3.440 0.304 1.00 0.00 O ATOM 920 CB TYR A 141 -0.892 3.236 -1.647 1.00 0.00 C ATOM 921 CG TYR A 141 -2.398 3.126 -1.726 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.003 2.097 -2.436 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.215 4.053 -1.091 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.378 1.994 -2.512 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.592 3.957 -1.160 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.168 2.926 -1.872 1.00 0.00 C ATOM 927 OH TYR A 141 -6.539 2.827 -1.944 1.00 0.00 O ATOM 0 H TYR A 141 -0.786 3.136 1.160 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.345 1.240 -1.065 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.625 4.251 -1.354 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.471 3.069 -2.639 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.387 1.365 -2.937 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.767 4.862 -0.534 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -4.832 1.188 -3.069 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.213 4.685 -0.659 1.00 0.00 H new ATOM 0 HH TYR A 141 -6.930 3.057 -1.075 1.00 0.00 H new ATOM 937 N ALA A 142 2.069 1.868 -1.233 1.00 0.00 N ATOM 938 CA ALA A 142 3.509 2.080 -1.163 1.00 0.00 C ATOM 939 C ALA A 142 4.135 2.070 -2.553 1.00 0.00 C ATOM 940 O ALA A 142 3.749 1.276 -3.411 1.00 0.00 O ATOM 941 CB ALA A 142 4.156 1.020 -0.283 1.00 0.00 C ATOM 0 H ALA A 142 1.781 1.145 -1.893 1.00 0.00 H new ATOM 0 HA ALA A 142 3.685 3.061 -0.722 1.00 0.00 H new ATOM 0 HB1 ALA A 142 5.232 1.190 -0.239 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.739 1.077 0.722 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.962 0.032 -0.701 1.00 0.00 H new ATOM 947 N GLU A 143 5.101 2.957 -2.769 1.00 0.00 N ATOM 948 CA GLU A 143 5.778 3.050 -4.058 1.00 0.00 C ATOM 949 C GLU A 143 7.040 2.193 -4.072 1.00 0.00 C ATOM 950 O GLU A 143 7.866 2.270 -3.163 1.00 0.00 O ATOM 951 CB GLU A 143 6.132 4.506 -4.368 1.00 0.00 C ATOM 952 CG GLU A 143 5.042 5.251 -5.119 1.00 0.00 C ATOM 953 CD GLU A 143 5.054 4.961 -6.607 1.00 0.00 C ATOM 954 OE1 GLU A 143 4.384 3.995 -7.028 1.00 0.00 O ATOM 955 OE2 GLU A 143 5.734 5.699 -7.350 1.00 0.00 O ATOM 0 H GLU A 143 5.432 3.621 -2.069 1.00 0.00 H new ATOM 0 HA GLU A 143 5.099 2.678 -4.825 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.339 5.028 -3.434 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.049 4.531 -4.957 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.071 4.977 -4.707 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.165 6.322 -4.961 1.00 0.00 H new ATOM 962 N PHE A 144 7.182 1.376 -5.111 1.00 0.00 N ATOM 963 CA PHE A 144 8.342 0.503 -5.244 1.00 0.00 C ATOM 964 C PHE A 144 9.107 0.807 -6.529 1.00 0.00 C ATOM 965 O PHE A 144 8.564 1.399 -7.460 1.00 0.00 O ATOM 966 CB PHE A 144 7.907 -0.964 -5.231 1.00 0.00 C ATOM 967 CG PHE A 144 7.314 -1.402 -3.923 1.00 0.00 C ATOM 968 CD1 PHE A 144 7.935 -1.085 -2.725 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.136 -2.131 -3.890 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.392 -1.487 -1.520 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.588 -2.536 -2.687 1.00 0.00 C ATOM 972 CZ PHE A 144 6.217 -2.213 -1.501 1.00 0.00 C ATOM 0 H PHE A 144 6.508 1.301 -5.873 1.00 0.00 H new ATOM 0 HA PHE A 144 9.003 0.686 -4.397 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.177 -1.125 -6.024 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.768 -1.592 -5.459 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.854 -0.517 -2.734 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.640 -2.386 -4.815 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.886 -1.234 -0.593 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.670 -3.104 -2.675 1.00 0.00 H new ATOM 0 HZ PHE A 144 5.791 -2.528 -0.560 1.00 0.00 H new ATOM 982 N GLU A 145 10.371 0.398 -6.568 1.00 0.00 N ATOM 983 CA GLU A 145 11.211 0.629 -7.738 1.00 0.00 C ATOM 984 C GLU A 145 11.519 -0.683 -8.454 1.00 0.00 C ATOM 985 O GLU A 145 11.400 -0.779 -9.676 1.00 0.00 O ATOM 986 CB GLU A 145 12.516 1.317 -7.329 1.00 0.00 C ATOM 987 CG GLU A 145 12.381 2.819 -7.150 1.00 0.00 C ATOM 988 CD GLU A 145 13.647 3.459 -6.613 1.00 0.00 C ATOM 989 OE1 GLU A 145 14.724 3.223 -7.199 1.00 0.00 O ATOM 990 OE2 GLU A 145 13.560 4.195 -5.608 1.00 0.00 O ATOM 0 H GLU A 145 10.835 -0.094 -5.805 1.00 0.00 H new ATOM 0 HA GLU A 145 10.665 1.278 -8.423 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.871 0.879 -6.396 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.275 1.116 -8.085 1.00 0.00 H new ATOM 0 HG2 GLU A 145 12.126 3.274 -8.107 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.556 3.027 -6.469 1.00 0.00 H new ATOM 997 N ASP A 146 11.914 -1.692 -7.685 1.00 0.00 N ATOM 998 CA ASP A 146 12.238 -2.999 -8.244 1.00 0.00 C ATOM 999 C ASP A 146 10.991 -3.874 -8.338 1.00 0.00 C ATOM 1000 O ASP A 146 10.036 -3.694 -7.582 1.00 0.00 O ATOM 1001 CB ASP A 146 13.301 -3.693 -7.391 1.00 0.00 C ATOM 1002 CG ASP A 146 14.644 -2.994 -7.459 1.00 0.00 C ATOM 1003 OD1 ASP A 146 14.675 -1.754 -7.316 1.00 0.00 O ATOM 1004 OD2 ASP A 146 15.665 -3.687 -7.656 1.00 0.00 O ATOM 0 H ASP A 146 12.017 -1.629 -6.672 1.00 0.00 H new ATOM 0 HA ASP A 146 12.632 -2.850 -9.249 1.00 0.00 H new ATOM 0 HB2 ASP A 146 12.965 -3.728 -6.355 1.00 0.00 H new ATOM 0 HB3 ASP A 146 13.414 -4.724 -7.725 1.00 0.00 H new ATOM 1009 N LEU A 147 11.008 -4.820 -9.270 1.00 0.00 N ATOM 1010 CA LEU A 147 9.879 -5.724 -9.463 1.00 0.00 C ATOM 1011 C LEU A 147 9.708 -6.647 -8.261 1.00 0.00 C ATOM 1012 O LEU A 147 8.588 -6.914 -7.825 1.00 0.00 O ATOM 1013 CB LEU A 147 10.076 -6.553 -10.734 1.00 0.00 C ATOM 1014 CG LEU A 147 9.734 -5.854 -12.050 1.00 0.00 C ATOM 1015 CD1 LEU A 147 10.292 -6.636 -13.230 1.00 0.00 C ATOM 1016 CD2 LEU A 147 8.228 -5.682 -12.187 1.00 0.00 C ATOM 0 H LEU A 147 11.791 -4.981 -9.904 1.00 0.00 H new ATOM 0 HA LEU A 147 8.976 -5.122 -9.566 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.117 -6.875 -10.776 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.467 -7.453 -10.655 1.00 0.00 H new ATOM 0 HG LEU A 147 10.194 -4.866 -12.045 1.00 0.00 H new ATOM 0 HD11 LEU A 147 10.039 -6.124 -14.158 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.376 -6.708 -13.139 1.00 0.00 H new ATOM 0 HD13 LEU A 147 9.861 -7.637 -13.239 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.003 -5.183 -13.129 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.747 -6.660 -12.171 1.00 0.00 H new ATOM 0 HD23 LEU A 147 7.854 -5.080 -11.359 1.00 0.00 H new ATOM 1028 N ASP A 148 10.825 -7.130 -7.729 1.00 0.00 N ATOM 1029 CA ASP A 148 10.799 -8.021 -6.575 1.00 0.00 C ATOM 1030 C ASP A 148 10.087 -7.364 -5.397 1.00 0.00 C ATOM 1031 O ASP A 148 9.400 -8.031 -4.623 1.00 0.00 O ATOM 1032 CB ASP A 148 12.223 -8.411 -6.173 1.00 0.00 C ATOM 1033 CG ASP A 148 13.196 -7.255 -6.297 1.00 0.00 C ATOM 1034 OD1 ASP A 148 12.982 -6.225 -5.624 1.00 0.00 O ATOM 1035 OD2 ASP A 148 14.172 -7.381 -7.067 1.00 0.00 O ATOM 0 H ASP A 148 11.760 -6.920 -8.078 1.00 0.00 H new ATOM 0 HA ASP A 148 10.249 -8.920 -6.853 1.00 0.00 H new ATOM 0 HB2 ASP A 148 12.221 -8.772 -5.145 1.00 0.00 H new ATOM 0 HB3 ASP A 148 12.561 -9.236 -6.800 1.00 0.00 H new ATOM 1040 N SER A 149 10.256 -6.052 -5.267 1.00 0.00 N ATOM 1041 CA SER A 149 9.633 -5.305 -4.180 1.00 0.00 C ATOM 1042 C SER A 149 8.117 -5.470 -4.207 1.00 0.00 C ATOM 1043 O SER A 149 7.494 -5.765 -3.185 1.00 0.00 O ATOM 1044 CB SER A 149 9.998 -3.822 -4.278 1.00 0.00 C ATOM 1045 OG SER A 149 11.320 -3.591 -3.823 1.00 0.00 O ATOM 0 H SER A 149 10.819 -5.484 -5.901 1.00 0.00 H new ATOM 0 HA SER A 149 10.008 -5.703 -3.237 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.902 -3.488 -5.311 1.00 0.00 H new ATOM 0 HB3 SER A 149 9.298 -3.232 -3.686 1.00 0.00 H new ATOM 0 HG SER A 149 11.702 -2.826 -4.302 1.00 0.00 H new ATOM 1051 N LEU A 150 7.528 -5.279 -5.382 1.00 0.00 N ATOM 1052 CA LEU A 150 6.084 -5.407 -5.544 1.00 0.00 C ATOM 1053 C LEU A 150 5.644 -6.858 -5.381 1.00 0.00 C ATOM 1054 O LEU A 150 4.712 -7.156 -4.633 1.00 0.00 O ATOM 1055 CB LEU A 150 5.656 -4.883 -6.916 1.00 0.00 C ATOM 1056 CG LEU A 150 4.252 -4.283 -6.998 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.752 -4.289 -8.434 1.00 0.00 C ATOM 1058 CD2 LEU A 150 3.293 -5.045 -6.094 1.00 0.00 C ATOM 0 H LEU A 150 8.028 -5.035 -6.237 1.00 0.00 H new ATOM 0 HA LEU A 150 5.602 -4.812 -4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.372 -4.125 -7.233 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.722 -5.702 -7.632 1.00 0.00 H new ATOM 0 HG LEU A 150 4.299 -3.249 -6.656 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.751 -3.858 -8.473 1.00 0.00 H new ATOM 0 HD12 LEU A 150 4.425 -3.699 -9.056 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.720 -5.314 -8.804 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.299 -4.604 -6.165 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.251 -6.089 -6.406 1.00 0.00 H new ATOM 0 HD23 LEU A 150 3.642 -4.988 -5.063 1.00 0.00 H new ATOM 1070 N LEU A 151 6.321 -7.758 -6.086 1.00 0.00 N ATOM 1071 CA LEU A 151 6.001 -9.180 -6.019 1.00 0.00 C ATOM 1072 C LEU A 151 6.057 -9.683 -4.579 1.00 0.00 C ATOM 1073 O LEU A 151 5.173 -10.415 -4.133 1.00 0.00 O ATOM 1074 CB LEU A 151 6.971 -9.982 -6.888 1.00 0.00 C ATOM 1075 CG LEU A 151 6.533 -11.403 -7.247 1.00 0.00 C ATOM 1076 CD1 LEU A 151 7.238 -11.877 -8.508 1.00 0.00 C ATOM 1077 CD2 LEU A 151 6.808 -12.353 -6.091 1.00 0.00 C ATOM 0 H LEU A 151 7.094 -7.529 -6.710 1.00 0.00 H new ATOM 0 HA LEU A 151 4.987 -9.317 -6.394 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.140 -9.431 -7.813 1.00 0.00 H new ATOM 0 HB3 LEU A 151 7.929 -10.038 -6.371 1.00 0.00 H new ATOM 0 HG LEU A 151 5.460 -11.395 -7.437 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.914 -12.890 -8.747 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.991 -11.212 -9.335 1.00 0.00 H new ATOM 0 HD13 LEU A 151 8.316 -11.870 -8.347 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.490 -13.359 -6.364 1.00 0.00 H new ATOM 0 HD22 LEU A 151 7.875 -12.357 -5.869 1.00 0.00 H new ATOM 0 HD23 LEU A 151 6.256 -12.024 -5.211 1.00 0.00 H new ATOM 1089 N SER A 152 7.099 -9.283 -3.858 1.00 0.00 N ATOM 1090 CA SER A 152 7.270 -9.695 -2.469 1.00 0.00 C ATOM 1091 C SER A 152 6.104 -9.213 -1.612 1.00 0.00 C ATOM 1092 O SER A 152 5.732 -9.857 -0.632 1.00 0.00 O ATOM 1093 CB SER A 152 8.587 -9.149 -1.912 1.00 0.00 C ATOM 1094 OG SER A 152 9.689 -9.914 -2.368 1.00 0.00 O ATOM 0 H SER A 152 7.837 -8.675 -4.212 1.00 0.00 H new ATOM 0 HA SER A 152 7.294 -10.784 -2.439 1.00 0.00 H new ATOM 0 HB2 SER A 152 8.711 -8.110 -2.216 1.00 0.00 H new ATOM 0 HB3 SER A 152 8.558 -9.161 -0.822 1.00 0.00 H new ATOM 0 HG SER A 152 9.988 -9.572 -3.236 1.00 0.00 H new ATOM 1100 N ALA A 153 5.531 -8.074 -1.990 1.00 0.00 N ATOM 1101 CA ALA A 153 4.405 -7.506 -1.258 1.00 0.00 C ATOM 1102 C ALA A 153 3.214 -8.457 -1.258 1.00 0.00 C ATOM 1103 O ALA A 153 2.511 -8.589 -0.255 1.00 0.00 O ATOM 1104 CB ALA A 153 4.011 -6.164 -1.856 1.00 0.00 C ATOM 0 H ALA A 153 5.828 -7.527 -2.798 1.00 0.00 H new ATOM 0 HA ALA A 153 4.715 -7.354 -0.224 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.169 -5.751 -1.300 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.856 -5.478 -1.798 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.725 -6.300 -2.899 1.00 0.00 H new ATOM 1110 N LEU A 154 2.991 -9.119 -2.388 1.00 0.00 N ATOM 1111 CA LEU A 154 1.883 -10.059 -2.519 1.00 0.00 C ATOM 1112 C LEU A 154 2.033 -11.218 -1.539 1.00 0.00 C ATOM 1113 O LEU A 154 1.044 -11.792 -1.085 1.00 0.00 O ATOM 1114 CB LEU A 154 1.807 -10.593 -3.951 1.00 0.00 C ATOM 1115 CG LEU A 154 1.681 -9.541 -5.053 1.00 0.00 C ATOM 1116 CD1 LEU A 154 1.823 -10.185 -6.424 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.351 -8.809 -4.942 1.00 0.00 C ATOM 0 H LEU A 154 3.563 -9.022 -3.227 1.00 0.00 H new ATOM 0 HA LEU A 154 0.960 -9.528 -2.287 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.700 -11.187 -4.144 1.00 0.00 H new ATOM 0 HB3 LEU A 154 0.954 -11.268 -4.021 1.00 0.00 H new ATOM 0 HG LEU A 154 2.485 -8.815 -4.929 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.731 -9.421 -7.196 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.799 -10.663 -6.502 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.041 -10.932 -6.558 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.279 -8.064 -5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.467 -9.523 -5.040 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.287 -8.315 -3.972 1.00 0.00 H new ATOM 1129 N SER A 155 3.278 -11.555 -1.215 1.00 0.00 N ATOM 1130 CA SER A 155 3.558 -12.646 -0.290 1.00 0.00 C ATOM 1131 C SER A 155 3.151 -12.271 1.132 1.00 0.00 C ATOM 1132 O SER A 155 2.980 -13.138 1.990 1.00 0.00 O ATOM 1133 CB SER A 155 5.044 -13.007 -0.329 1.00 0.00 C ATOM 1134 OG SER A 155 5.315 -14.143 0.474 1.00 0.00 O ATOM 0 H SER A 155 4.108 -11.088 -1.580 1.00 0.00 H new ATOM 0 HA SER A 155 2.973 -13.512 -0.600 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.346 -13.204 -1.357 1.00 0.00 H new ATOM 0 HB3 SER A 155 5.636 -12.161 0.021 1.00 0.00 H new ATOM 0 HG SER A 155 6.271 -14.354 0.431 1.00 0.00 H new ATOM 1140 N LEU A 156 2.999 -10.974 1.374 1.00 0.00 N ATOM 1141 CA LEU A 156 2.612 -10.482 2.691 1.00 0.00 C ATOM 1142 C LEU A 156 1.095 -10.370 2.807 1.00 0.00 C ATOM 1143 O LEU A 156 0.579 -9.697 3.699 1.00 0.00 O ATOM 1144 CB LEU A 156 3.257 -9.121 2.959 1.00 0.00 C ATOM 1145 CG LEU A 156 4.764 -9.034 2.718 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.193 -7.586 2.535 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.526 -9.676 3.869 1.00 0.00 C ATOM 0 H LEU A 156 3.138 -10.244 0.675 1.00 0.00 H new ATOM 0 HA LEU A 156 2.963 -11.197 3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.765 -8.378 2.331 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.058 -8.845 3.994 1.00 0.00 H new ATOM 0 HG LEU A 156 4.998 -9.579 1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.269 -7.544 2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.673 -7.158 1.678 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.945 -7.017 3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.597 -9.605 3.681 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.286 -9.159 4.798 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.241 -10.725 3.954 1.00 0.00 H new ATOM 1159 N ASN A 157 0.387 -11.035 1.901 1.00 0.00 N ATOM 1160 CA ASN A 157 -1.071 -11.012 1.902 1.00 0.00 C ATOM 1161 C ASN A 157 -1.624 -11.617 3.189 1.00 0.00 C ATOM 1162 O ASN A 157 -2.726 -11.281 3.621 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.616 -11.774 0.692 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.724 -13.265 0.949 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.783 -13.765 1.330 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.626 -13.982 0.741 1.00 0.00 N ATOM 0 H ASN A 157 0.799 -11.597 1.156 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.392 -9.972 1.843 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.599 -11.381 0.431 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.966 -11.602 -0.166 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.638 -14.990 0.897 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.229 -13.525 0.425 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.849 -12.511 3.796 1.00 0.00 N ATOM 1174 CA GLU A 158 -1.262 -13.163 5.034 1.00 0.00 C ATOM 1175 C GLU A 158 -0.347 -12.767 6.189 1.00 0.00 C ATOM 1176 O GLU A 158 -0.728 -12.857 7.355 1.00 0.00 O ATOM 1177 CB GLU A 158 -1.256 -14.683 4.862 1.00 0.00 C ATOM 1178 CG GLU A 158 0.134 -15.269 4.677 1.00 0.00 C ATOM 1179 CD GLU A 158 0.114 -16.776 4.506 1.00 0.00 C ATOM 1180 OE1 GLU A 158 0.082 -17.488 5.532 1.00 0.00 O ATOM 1181 OE2 GLU A 158 0.130 -17.243 3.349 1.00 0.00 O ATOM 0 H GLU A 158 0.067 -12.800 3.451 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.275 -12.835 5.267 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.721 -15.141 5.735 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.869 -14.945 4.000 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.603 -14.814 3.804 1.00 0.00 H new ATOM 0 HG3 GLU A 158 0.750 -15.013 5.539 1.00 0.00 H new ATOM 1188 N GLU A 159 0.863 -12.328 5.854 1.00 0.00 N ATOM 1189 CA GLU A 159 1.833 -11.920 6.863 1.00 0.00 C ATOM 1190 C GLU A 159 1.167 -11.080 7.949 1.00 0.00 C ATOM 1191 O GLU A 159 0.700 -9.970 7.692 1.00 0.00 O ATOM 1192 CB GLU A 159 2.972 -11.128 6.217 1.00 0.00 C ATOM 1193 CG GLU A 159 4.099 -12.001 5.692 1.00 0.00 C ATOM 1194 CD GLU A 159 4.475 -13.109 6.656 1.00 0.00 C ATOM 1195 OE1 GLU A 159 4.866 -12.795 7.800 1.00 0.00 O ATOM 1196 OE2 GLU A 159 4.378 -14.292 6.266 1.00 0.00 O ATOM 0 H GLU A 159 1.194 -12.246 4.893 1.00 0.00 H new ATOM 0 HA GLU A 159 2.241 -12.820 7.323 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.570 -10.535 5.395 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.376 -10.428 6.948 1.00 0.00 H new ATOM 0 HG2 GLU A 159 3.801 -12.439 4.739 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.974 -11.381 5.498 1.00 0.00 H new ATOM 1203 N SER A 160 1.128 -11.618 9.164 1.00 0.00 N ATOM 1204 CA SER A 160 0.515 -10.921 10.289 1.00 0.00 C ATOM 1205 C SER A 160 1.394 -9.763 10.754 1.00 0.00 C ATOM 1206 O SER A 160 2.468 -9.972 11.321 1.00 0.00 O ATOM 1207 CB SER A 160 0.275 -11.891 11.448 1.00 0.00 C ATOM 1208 OG SER A 160 1.498 -12.278 12.051 1.00 0.00 O ATOM 0 H SER A 160 1.513 -12.534 9.394 1.00 0.00 H new ATOM 0 HA SER A 160 -0.442 -10.518 9.958 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.368 -11.421 12.192 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.250 -12.774 11.084 1.00 0.00 H new ATOM 0 HG SER A 160 2.218 -11.694 11.734 1.00 0.00 H new ATOM 1214 N LEU A 161 0.930 -8.542 10.510 1.00 0.00 N ATOM 1215 CA LEU A 161 1.672 -7.350 10.903 1.00 0.00 C ATOM 1216 C LEU A 161 1.383 -6.982 12.355 1.00 0.00 C ATOM 1217 O LEU A 161 0.275 -6.568 12.693 1.00 0.00 O ATOM 1218 CB LEU A 161 1.314 -6.178 9.988 1.00 0.00 C ATOM 1219 CG LEU A 161 1.553 -4.780 10.561 1.00 0.00 C ATOM 1220 CD1 LEU A 161 3.008 -4.614 10.973 1.00 0.00 C ATOM 1221 CD2 LEU A 161 1.158 -3.714 9.550 1.00 0.00 C ATOM 0 H LEU A 161 0.044 -8.352 10.042 1.00 0.00 H new ATOM 0 HA LEU A 161 2.736 -7.567 10.807 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.888 -6.274 9.067 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.261 -6.263 9.718 1.00 0.00 H new ATOM 0 HG LEU A 161 0.930 -4.660 11.447 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.160 -3.614 11.378 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.258 -5.355 11.732 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.651 -4.754 10.104 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.335 -2.726 9.975 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.754 -3.832 8.645 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.101 -3.819 9.304 1.00 0.00 H new ATOM 1233 N GLY A 162 2.390 -7.135 13.211 1.00 0.00 N ATOM 1234 CA GLY A 162 2.224 -6.814 14.616 1.00 0.00 C ATOM 1235 C GLY A 162 1.157 -7.659 15.283 1.00 0.00 C ATOM 1236 O GLY A 162 1.445 -8.738 15.800 1.00 0.00 O ATOM 0 H GLY A 162 3.317 -7.475 12.956 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.173 -6.958 15.133 1.00 0.00 H new ATOM 0 HA3 GLY A 162 1.964 -5.760 14.716 1.00 0.00 H new ATOM 1240 N ASN A 163 -0.078 -7.168 15.272 1.00 0.00 N ATOM 1241 CA ASN A 163 -1.191 -7.885 15.883 1.00 0.00 C ATOM 1242 C ASN A 163 -2.388 -7.937 14.939 1.00 0.00 C ATOM 1243 O ASN A 163 -3.492 -8.310 15.337 1.00 0.00 O ATOM 1244 CB ASN A 163 -1.594 -7.218 17.199 1.00 0.00 C ATOM 1245 CG ASN A 163 -0.394 -6.816 18.035 1.00 0.00 C ATOM 1246 OD1 ASN A 163 0.366 -5.922 17.661 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -0.218 -7.476 19.173 1.00 0.00 N ATOM 0 H ASN A 163 -0.333 -6.277 14.847 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.866 -8.905 16.086 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -2.197 -6.335 16.986 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -2.220 -7.901 17.773 1.00 0.00 H new ATOM 0 HD21 ASN A 163 0.572 -7.249 19.777 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -0.873 -8.210 19.444 1.00 0.00 H new ATOM 1254 N LYS A 164 -2.162 -7.560 13.685 1.00 0.00 N ATOM 1255 CA LYS A 164 -3.220 -7.565 12.681 1.00 0.00 C ATOM 1256 C LYS A 164 -2.695 -8.063 11.339 1.00 0.00 C ATOM 1257 O LYS A 164 -1.533 -7.845 10.997 1.00 0.00 O ATOM 1258 CB LYS A 164 -3.807 -6.160 12.522 1.00 0.00 C ATOM 1259 CG LYS A 164 -4.851 -5.815 13.570 1.00 0.00 C ATOM 1260 CD LYS A 164 -6.247 -6.205 13.115 1.00 0.00 C ATOM 1261 CE LYS A 164 -6.879 -5.117 12.260 1.00 0.00 C ATOM 1262 NZ LYS A 164 -7.559 -4.084 13.090 1.00 0.00 N ATOM 0 H LYS A 164 -1.255 -7.247 13.339 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.003 -8.244 13.019 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -2.999 -5.430 12.572 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -4.255 -6.072 11.532 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -4.615 -6.327 14.503 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -4.820 -4.745 13.777 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -6.199 -7.134 12.547 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -6.875 -6.396 13.986 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.111 -4.644 11.649 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -7.600 -5.565 11.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -7.977 -3.361 12.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -8.309 -4.531 13.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -6.867 -3.638 13.725 1.00 0.00 H new ATOM 1276 N ARG A 165 -3.559 -8.731 10.582 1.00 0.00 N ATOM 1277 CA ARG A 165 -3.181 -9.259 9.276 1.00 0.00 C ATOM 1278 C ARG A 165 -3.664 -8.341 8.157 1.00 0.00 C ATOM 1279 O ARG A 165 -4.775 -7.811 8.212 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.759 -10.663 9.084 1.00 0.00 C ATOM 1281 CG ARG A 165 -3.265 -11.670 10.109 1.00 0.00 C ATOM 1282 CD ARG A 165 -3.982 -13.004 9.970 1.00 0.00 C ATOM 1283 NE ARG A 165 -3.303 -14.070 10.702 1.00 0.00 N ATOM 1284 CZ ARG A 165 -3.843 -15.261 10.935 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -5.064 -15.537 10.495 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -3.162 -16.179 11.608 1.00 0.00 N ATOM 0 H ARG A 165 -4.525 -8.920 10.850 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.093 -9.312 9.234 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -4.846 -10.609 9.135 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -3.504 -11.018 8.086 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -2.192 -11.818 9.987 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -3.420 -11.275 11.113 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -5.004 -12.906 10.337 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -4.046 -13.273 8.916 1.00 0.00 H new ATOM 0 HE ARG A 165 -2.363 -13.890 11.054 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -5.590 -14.834 9.976 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -5.476 -16.452 10.675 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.223 -15.971 11.947 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -3.577 -17.093 11.786 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.824 -8.157 7.145 1.00 0.00 N ATOM 1301 CA ILE A 166 -3.166 -7.304 6.014 1.00 0.00 C ATOM 1302 C ILE A 166 -3.049 -8.064 4.697 1.00 0.00 C ATOM 1303 O ILE A 166 -2.246 -8.988 4.571 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.263 -6.057 5.957 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.789 -6.467 5.957 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.562 -5.132 7.127 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.246 -6.766 7.337 1.00 0.00 C ATOM 0 H ILE A 166 -1.901 -8.587 7.085 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.199 -6.988 6.157 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.470 -5.519 5.032 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.665 -7.348 5.328 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.198 -5.669 5.508 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -1.916 -4.256 7.072 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.605 -4.817 7.085 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.380 -5.659 8.063 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.804 -7.050 7.261 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.338 -5.879 7.964 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.812 -7.585 7.781 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.854 -7.666 3.717 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.840 -8.309 2.409 1.00 0.00 C ATOM 1321 C ARG A 167 -3.185 -7.407 1.367 1.00 0.00 C ATOM 1322 O ARG A 167 -3.359 -6.189 1.387 1.00 0.00 O ATOM 1323 CB ARG A 167 -5.265 -8.657 1.974 1.00 0.00 C ATOM 1324 CG ARG A 167 -5.362 -9.131 0.533 1.00 0.00 C ATOM 1325 CD ARG A 167 -6.723 -9.742 0.238 1.00 0.00 C ATOM 1326 NE ARG A 167 -6.760 -10.395 -1.068 1.00 0.00 N ATOM 1327 CZ ARG A 167 -7.842 -10.982 -1.566 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -8.971 -10.998 -0.872 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -7.796 -11.554 -2.762 1.00 0.00 N ATOM 0 H ARG A 167 -4.524 -6.902 3.804 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.257 -9.226 2.489 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.657 -9.434 2.631 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.900 -7.780 2.103 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.185 -8.292 -0.140 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.582 -9.866 0.337 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -6.970 -10.468 1.013 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -7.485 -8.964 0.276 1.00 0.00 H new ATOM 0 HE ARG A 167 -5.908 -10.400 -1.628 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -9.011 -10.559 0.048 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -9.800 -11.450 -1.258 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -6.929 -11.543 -3.300 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -8.627 -12.005 -3.144 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.429 -8.014 0.458 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.747 -7.267 -0.592 1.00 0.00 C ATOM 1345 C VAL A 168 -2.326 -7.595 -1.964 1.00 0.00 C ATOM 1346 O VAL A 168 -2.528 -8.762 -2.302 1.00 0.00 O ATOM 1347 CB VAL A 168 -0.236 -7.563 -0.601 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.470 -6.710 -1.644 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.360 -7.333 0.779 1.00 0.00 C ATOM 0 H VAL A 168 -2.273 -9.022 0.428 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.901 -6.209 -0.379 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.091 -8.611 -0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.537 -6.933 -1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.061 -6.929 -2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.318 -5.655 -1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.429 -7.547 0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.204 -6.295 1.074 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.125 -7.992 1.499 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.591 -6.559 -2.751 1.00 0.00 N ATOM 1360 CA ASP A 169 -3.145 -6.736 -4.089 1.00 0.00 C ATOM 1361 C ASP A 169 -2.593 -5.688 -5.050 1.00 0.00 C ATOM 1362 O ASP A 169 -2.086 -4.648 -4.627 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.672 -6.652 -4.046 1.00 0.00 C ATOM 1364 CG ASP A 169 -5.317 -7.204 -5.302 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -5.076 -8.387 -5.622 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -6.065 -6.454 -5.963 1.00 0.00 O ATOM 0 H ASP A 169 -2.431 -5.587 -2.486 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.852 -7.722 -4.449 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -5.039 -7.203 -3.180 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.972 -5.613 -3.913 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.692 -5.969 -6.345 1.00 0.00 N ATOM 1372 CA VAL A 170 -2.202 -5.051 -7.366 1.00 0.00 C ATOM 1373 C VAL A 170 -3.108 -3.831 -7.489 1.00 0.00 C ATOM 1374 O VAL A 170 -4.285 -3.951 -7.829 1.00 0.00 O ATOM 1375 CB VAL A 170 -2.101 -5.742 -8.739 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -1.958 -4.709 -9.847 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.937 -6.721 -8.758 1.00 0.00 C ATOM 0 H VAL A 170 -3.107 -6.825 -6.712 1.00 0.00 H new ATOM 0 HA VAL A 170 -1.208 -4.731 -7.054 1.00 0.00 H new ATOM 0 HB VAL A 170 -3.020 -6.302 -8.913 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.888 -5.215 -10.810 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.827 -4.051 -9.845 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.056 -4.120 -9.681 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.880 -7.200 -9.735 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.008 -6.186 -8.562 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -1.087 -7.480 -7.990 1.00 0.00 H new ATOM 1387 N ALA A 171 -2.551 -2.657 -7.210 1.00 0.00 N ATOM 1388 CA ALA A 171 -3.308 -1.414 -7.291 1.00 0.00 C ATOM 1389 C ALA A 171 -3.517 -0.992 -8.741 1.00 0.00 C ATOM 1390 O ALA A 171 -2.851 -1.496 -9.646 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.599 -0.313 -6.516 1.00 0.00 C ATOM 0 H ALA A 171 -1.578 -2.541 -6.926 1.00 0.00 H new ATOM 0 HA ALA A 171 -4.288 -1.584 -6.845 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -3.175 0.610 -6.585 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.507 -0.606 -5.470 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.606 -0.153 -6.937 1.00 0.00 H new