USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 671 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 18 CYS SG : rot 71:sc= 1.17 USER MOD Set 1.2: A 61 MET CE :methyl 170:sc= -0.0801 (180deg=-0.102) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HE2:sc= 1.1 K(o=1.1,f=-3.2!) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0.17) USER MOD Single : A 36 MET CE :methyl 180:sc= -0.467 (180deg=-0.467) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.0204 X(o=-0.02,f=-0.032) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 81:sc= 0.603 USER MOD Single : A 48 GLN : amide:sc= -0.471 X(o=-0.47,f=-0.0084) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot 12:sc= 0.625 USER MOD Single : A 55 LYS NZ :NH3+ -135:sc= 1.22 (180deg=-0.0246) USER MOD Single : A 57 THR OG1 : rot 14:sc= 0.202 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0.065) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot -11:sc= 0.0604 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 145 N VAL A 10 187.042 11.840 12.689 1.00 0.00 N ATOM 146 CA VAL A 10 188.336 11.573 12.038 1.00 0.00 C ATOM 147 C VAL A 10 189.192 10.576 12.839 1.00 0.00 C ATOM 148 O VAL A 10 190.218 10.100 12.344 1.00 0.00 O ATOM 149 CB VAL A 10 189.151 12.880 11.786 1.00 0.00 C ATOM 150 CG1 VAL A 10 188.550 13.666 10.628 1.00 0.00 C ATOM 151 CG2 VAL A 10 189.240 13.765 13.034 1.00 0.00 C ATOM 0 HA VAL A 10 188.095 11.126 11.073 1.00 0.00 H new ATOM 0 HB VAL A 10 190.167 12.577 11.531 1.00 0.00 H new ATOM 0 HG11 VAL A 10 189.130 14.575 10.465 1.00 0.00 H new ATOM 0 HG12 VAL A 10 188.570 13.056 9.725 1.00 0.00 H new ATOM 0 HG13 VAL A 10 187.519 13.931 10.864 1.00 0.00 H new ATOM 0 HG21 VAL A 10 189.817 14.661 12.804 1.00 0.00 H new ATOM 0 HG22 VAL A 10 188.237 14.051 13.350 1.00 0.00 H new ATOM 0 HG23 VAL A 10 189.730 13.214 13.837 1.00 0.00 H new ATOM 161 N SER A 11 188.761 10.278 14.070 1.00 0.00 N ATOM 162 CA SER A 11 189.470 9.345 14.951 1.00 0.00 C ATOM 163 C SER A 11 188.810 7.962 14.959 1.00 0.00 C ATOM 164 O SER A 11 189.476 6.957 15.220 1.00 0.00 O ATOM 165 CB SER A 11 189.520 9.902 16.373 1.00 0.00 C ATOM 166 OG SER A 11 190.193 11.148 16.411 1.00 0.00 O ATOM 0 H SER A 11 187.916 10.674 14.481 1.00 0.00 H new ATOM 0 HA SER A 11 190.483 9.232 14.566 1.00 0.00 H new ATOM 0 HB2 SER A 11 188.506 10.021 16.756 1.00 0.00 H new ATOM 0 HB3 SER A 11 190.026 9.192 17.027 1.00 0.00 H new ATOM 0 HG SER A 11 190.209 11.483 17.332 1.00 0.00 H new ATOM 171 N ALA A 12 187.501 7.923 14.672 1.00 0.00 N ATOM 172 CA ALA A 12 186.736 6.669 14.651 1.00 0.00 C ATOM 173 C ALA A 12 186.709 6.030 13.258 1.00 0.00 C ATOM 174 O ALA A 12 186.507 4.818 13.134 1.00 0.00 O ATOM 175 CB ALA A 12 185.317 6.913 15.141 1.00 0.00 C ATOM 0 H ALA A 12 186.948 8.751 14.450 1.00 0.00 H new ATOM 0 HA ALA A 12 187.239 5.971 15.320 1.00 0.00 H new ATOM 0 HB1 ALA A 12 184.759 5.977 15.121 1.00 0.00 H new ATOM 0 HB2 ALA A 12 185.345 7.297 16.161 1.00 0.00 H new ATOM 0 HB3 ALA A 12 184.828 7.640 14.493 1.00 0.00 H new ATOM 181 N GLU A 13 186.917 6.851 12.218 1.00 0.00 N ATOM 182 CA GLU A 13 186.917 6.379 10.826 1.00 0.00 C ATOM 183 C GLU A 13 188.296 5.860 10.398 1.00 0.00 C ATOM 184 O GLU A 13 188.402 5.075 9.453 1.00 0.00 O ATOM 185 CB GLU A 13 186.470 7.499 9.879 1.00 0.00 C ATOM 186 CG GLU A 13 184.978 7.791 9.933 1.00 0.00 C ATOM 187 CD GLU A 13 184.568 8.900 8.985 1.00 0.00 C ATOM 188 OE1 GLU A 13 184.578 10.077 9.407 1.00 0.00 O ATOM 189 OE2 GLU A 13 184.240 8.595 7.820 1.00 0.00 O1- ATOM 0 H GLU A 13 187.088 7.852 12.316 1.00 0.00 H new ATOM 0 HA GLU A 13 186.211 5.550 10.767 1.00 0.00 H new ATOM 0 HB2 GLU A 13 187.018 8.409 10.124 1.00 0.00 H new ATOM 0 HB3 GLU A 13 186.741 7.229 8.858 1.00 0.00 H new ATOM 0 HG2 GLU A 13 184.425 6.885 9.687 1.00 0.00 H new ATOM 0 HG3 GLU A 13 184.702 8.067 10.951 1.00 0.00 H new ATOM 196 N VAL A 14 189.344 6.312 11.103 1.00 0.00 N ATOM 197 CA VAL A 14 190.733 5.912 10.815 1.00 0.00 C ATOM 198 C VAL A 14 191.057 4.504 11.336 1.00 0.00 C ATOM 199 O VAL A 14 191.764 3.740 10.673 1.00 0.00 O ATOM 200 CB VAL A 14 191.766 6.919 11.399 1.00 0.00 C ATOM 201 CG1 VAL A 14 191.872 8.147 10.509 1.00 0.00 C ATOM 202 CG2 VAL A 14 191.429 7.333 12.835 1.00 0.00 C ATOM 0 H VAL A 14 189.256 6.961 11.885 1.00 0.00 H new ATOM 0 HA VAL A 14 190.814 5.910 9.728 1.00 0.00 H new ATOM 0 HB VAL A 14 192.729 6.409 11.427 1.00 0.00 H new ATOM 0 HG11 VAL A 14 192.598 8.841 10.932 1.00 0.00 H new ATOM 0 HG12 VAL A 14 192.194 7.847 9.512 1.00 0.00 H new ATOM 0 HG13 VAL A 14 190.899 8.635 10.444 1.00 0.00 H new ATOM 0 HG21 VAL A 14 192.179 8.036 13.197 1.00 0.00 H new ATOM 0 HG22 VAL A 14 190.448 7.807 12.856 1.00 0.00 H new ATOM 0 HG23 VAL A 14 191.420 6.451 13.475 1.00 0.00 H new ATOM 212 N GLY A 15 190.530 4.179 12.527 1.00 0.00 N ATOM 213 CA GLY A 15 190.754 2.870 13.153 1.00 0.00 C ATOM 214 C GLY A 15 190.288 1.692 12.304 1.00 0.00 C ATOM 215 O GLY A 15 190.923 0.634 12.307 1.00 0.00 O ATOM 0 H GLY A 15 189.944 4.808 13.076 1.00 0.00 H new ATOM 0 HA2 GLY A 15 191.817 2.756 13.363 1.00 0.00 H new ATOM 0 HA3 GLY A 15 190.235 2.843 14.111 1.00 0.00 H new ATOM 219 N GLU A 16 189.182 1.886 11.569 1.00 0.00 N ATOM 220 CA GLU A 16 188.621 0.843 10.695 1.00 0.00 C ATOM 221 C GLU A 16 189.429 0.708 9.400 1.00 0.00 C ATOM 222 O GLU A 16 189.543 -0.388 8.843 1.00 0.00 O ATOM 223 CB GLU A 16 187.155 1.149 10.364 1.00 0.00 C ATOM 224 CG GLU A 16 186.202 0.920 11.528 1.00 0.00 C ATOM 225 CD GLU A 16 184.761 1.228 11.170 1.00 0.00 C ATOM 226 OE1 GLU A 16 184.343 2.393 11.347 1.00 0.00 O ATOM 227 OE2 GLU A 16 184.052 0.309 10.712 1.00 0.00 O1- ATOM 0 H GLU A 16 188.656 2.760 11.563 1.00 0.00 H new ATOM 0 HA GLU A 16 188.676 -0.103 11.234 1.00 0.00 H new ATOM 0 HB2 GLU A 16 187.074 2.186 10.039 1.00 0.00 H new ATOM 0 HB3 GLU A 16 186.844 0.527 9.524 1.00 0.00 H new ATOM 0 HG2 GLU A 16 186.278 -0.117 11.856 1.00 0.00 H new ATOM 0 HG3 GLU A 16 186.505 1.544 12.369 1.00 0.00 H new ATOM 234 N LYS A 17 189.995 1.835 8.939 1.00 0.00 N ATOM 235 CA LYS A 17 190.815 1.871 7.720 1.00 0.00 C ATOM 236 C LYS A 17 192.205 1.285 7.976 1.00 0.00 C ATOM 237 O LYS A 17 192.794 0.654 7.093 1.00 0.00 O ATOM 238 CB LYS A 17 190.936 3.304 7.191 1.00 0.00 C ATOM 239 CG LYS A 17 189.663 3.824 6.537 1.00 0.00 C ATOM 240 CD LYS A 17 189.849 5.231 5.994 1.00 0.00 C ATOM 241 CE LYS A 17 188.582 5.741 5.326 1.00 0.00 C ATOM 242 NZ LYS A 17 188.754 7.121 4.793 1.00 0.00 N1+ ATOM 0 H LYS A 17 189.897 2.741 9.398 1.00 0.00 H new ATOM 0 HA LYS A 17 190.318 1.260 6.966 1.00 0.00 H new ATOM 0 HB2 LYS A 17 191.207 3.964 8.015 1.00 0.00 H new ATOM 0 HB3 LYS A 17 191.750 3.347 6.467 1.00 0.00 H new ATOM 0 HG2 LYS A 17 189.370 3.156 5.727 1.00 0.00 H new ATOM 0 HG3 LYS A 17 188.851 3.818 7.264 1.00 0.00 H new ATOM 0 HD2 LYS A 17 190.129 5.902 6.806 1.00 0.00 H new ATOM 0 HD3 LYS A 17 190.669 5.240 5.276 1.00 0.00 H new ATOM 0 HE2 LYS A 17 188.304 5.070 4.513 1.00 0.00 H new ATOM 0 HE3 LYS A 17 187.762 5.728 6.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 187.869 7.433 4.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 188.994 7.767 5.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 189.519 7.128 4.089 1.00 0.00 H new ATOM 256 N CYS A 18 192.718 1.502 9.200 1.00 0.00 N ATOM 257 CA CYS A 18 194.028 0.985 9.613 1.00 0.00 C ATOM 258 C CYS A 18 193.959 -0.524 9.873 1.00 0.00 C ATOM 259 O CYS A 18 194.888 -1.266 9.537 1.00 0.00 O ATOM 260 CB CYS A 18 194.517 1.712 10.868 1.00 0.00 C ATOM 261 SG CYS A 18 194.676 3.503 10.669 1.00 0.00 S ATOM 0 H CYS A 18 192.238 2.037 9.924 1.00 0.00 H new ATOM 0 HA CYS A 18 194.735 1.165 8.803 1.00 0.00 H new ATOM 0 HB2 CYS A 18 193.826 1.508 11.686 1.00 0.00 H new ATOM 0 HB3 CYS A 18 195.484 1.302 11.159 1.00 0.00 H new ATOM 0 HG CYS A 18 193.493 4.038 10.598 1.00 0.00 H new ATOM 267 N GLU A 19 192.837 -0.965 10.467 1.00 0.00 N ATOM 268 CA GLU A 19 192.603 -2.388 10.761 1.00 0.00 C ATOM 269 C GLU A 19 192.367 -3.188 9.477 1.00 0.00 C ATOM 270 O GLU A 19 192.805 -4.338 9.364 1.00 0.00 O ATOM 271 CB GLU A 19 191.409 -2.553 11.706 1.00 0.00 C ATOM 272 CG GLU A 19 191.717 -2.199 13.154 1.00 0.00 C ATOM 273 CD GLU A 19 190.518 -2.370 14.065 1.00 0.00 C ATOM 274 OE1 GLU A 19 189.751 -1.397 14.224 1.00 0.00 O ATOM 275 OE2 GLU A 19 190.345 -3.476 14.619 1.00 0.00 O1- ATOM 0 H GLU A 19 192.074 -0.352 10.754 1.00 0.00 H new ATOM 0 HA GLU A 19 193.498 -2.777 11.248 1.00 0.00 H new ATOM 0 HB2 GLU A 19 190.590 -1.925 11.355 1.00 0.00 H new ATOM 0 HB3 GLU A 19 191.061 -3.585 11.660 1.00 0.00 H new ATOM 0 HG2 GLU A 19 192.533 -2.827 13.512 1.00 0.00 H new ATOM 0 HG3 GLU A 19 192.063 -1.167 13.206 1.00 0.00 H new ATOM 282 N ALA A 20 191.684 -2.554 8.505 1.00 0.00 N ATOM 283 CA ALA A 20 191.386 -3.178 7.208 1.00 0.00 C ATOM 284 C ALA A 20 192.632 -3.257 6.323 1.00 0.00 C ATOM 285 O ALA A 20 192.811 -4.228 5.579 1.00 0.00 O ATOM 286 CB ALA A 20 190.279 -2.414 6.499 1.00 0.00 C ATOM 0 H ALA A 20 191.327 -1.603 8.598 1.00 0.00 H new ATOM 0 HA ALA A 20 191.050 -4.197 7.397 1.00 0.00 H new ATOM 0 HB1 ALA A 20 190.068 -2.886 5.540 1.00 0.00 H new ATOM 0 HB2 ALA A 20 189.379 -2.423 7.114 1.00 0.00 H new ATOM 0 HB3 ALA A 20 190.595 -1.384 6.334 1.00 0.00 H new ATOM 292 N ILE A 21 193.493 -2.232 6.423 1.00 0.00 N ATOM 293 CA ILE A 21 194.742 -2.176 5.656 1.00 0.00 C ATOM 294 C ILE A 21 195.777 -3.167 6.238 1.00 0.00 C ATOM 295 O ILE A 21 196.637 -3.675 5.513 1.00 0.00 O ATOM 296 CB ILE A 21 195.302 -0.712 5.604 1.00 0.00 C ATOM 297 CG1 ILE A 21 196.234 -0.518 4.401 1.00 0.00 C ATOM 298 CG2 ILE A 21 196.012 -0.310 6.895 1.00 0.00 C ATOM 299 CD1 ILE A 21 195.546 0.087 3.197 1.00 0.00 C ATOM 0 H ILE A 21 193.343 -1.428 7.032 1.00 0.00 H new ATOM 0 HA ILE A 21 194.535 -2.478 4.629 1.00 0.00 H new ATOM 0 HB ILE A 21 194.439 -0.056 5.490 1.00 0.00 H new ATOM 0 HG12 ILE A 21 197.065 0.123 4.695 1.00 0.00 H new ATOM 0 HG13 ILE A 21 196.658 -1.482 4.121 1.00 0.00 H new ATOM 0 HG21 ILE A 21 196.380 0.712 6.805 1.00 0.00 H new ATOM 0 HG22 ILE A 21 195.313 -0.372 7.729 1.00 0.00 H new ATOM 0 HG23 ILE A 21 196.851 -0.983 7.074 1.00 0.00 H new ATOM 0 HD11 ILE A 21 196.264 0.196 2.384 1.00 0.00 H new ATOM 0 HD12 ILE A 21 194.732 -0.564 2.878 1.00 0.00 H new ATOM 0 HD13 ILE A 21 195.145 1.066 3.461 1.00 0.00 H new ATOM 311 N GLY A 22 195.658 -3.429 7.555 1.00 0.00 N ATOM 312 CA GLY A 22 196.545 -4.364 8.242 1.00 0.00 C ATOM 313 C GLY A 22 196.238 -5.815 7.902 1.00 0.00 C ATOM 314 O GLY A 22 197.157 -6.600 7.634 1.00 0.00 O ATOM 0 H GLY A 22 194.954 -3.002 8.156 1.00 0.00 H new ATOM 0 HA2 GLY A 22 197.578 -4.142 7.975 1.00 0.00 H new ATOM 0 HA3 GLY A 22 196.456 -4.220 9.319 1.00 0.00 H new ATOM 318 N VAL A 23 194.938 -6.170 7.899 1.00 0.00 N ATOM 319 CA VAL A 23 194.501 -7.540 7.567 1.00 0.00 C ATOM 320 C VAL A 23 194.688 -7.833 6.070 1.00 0.00 C ATOM 321 O VAL A 23 194.990 -8.966 5.685 1.00 0.00 O ATOM 322 CB VAL A 23 193.026 -7.826 7.979 1.00 0.00 C ATOM 323 CG1 VAL A 23 192.938 -8.077 9.478 1.00 0.00 C ATOM 324 CG2 VAL A 23 192.078 -6.695 7.578 1.00 0.00 C ATOM 0 H VAL A 23 194.176 -5.530 8.122 1.00 0.00 H new ATOM 0 HA VAL A 23 195.137 -8.206 8.150 1.00 0.00 H new ATOM 0 HB VAL A 23 192.709 -8.719 7.440 1.00 0.00 H new ATOM 0 HG11 VAL A 23 191.902 -8.276 9.753 1.00 0.00 H new ATOM 0 HG12 VAL A 23 193.554 -8.937 9.740 1.00 0.00 H new ATOM 0 HG13 VAL A 23 193.294 -7.198 10.016 1.00 0.00 H new ATOM 0 HG21 VAL A 23 191.063 -6.944 7.888 1.00 0.00 H new ATOM 0 HG22 VAL A 23 192.389 -5.770 8.064 1.00 0.00 H new ATOM 0 HG23 VAL A 23 192.105 -6.564 6.496 1.00 0.00 H new ATOM 334 N LYS A 24 194.515 -6.788 5.242 1.00 0.00 N ATOM 335 CA LYS A 24 194.686 -6.893 3.788 1.00 0.00 C ATOM 336 C LYS A 24 196.165 -7.030 3.416 1.00 0.00 C ATOM 337 O LYS A 24 196.507 -7.725 2.457 1.00 0.00 O ATOM 338 CB LYS A 24 194.091 -5.666 3.094 1.00 0.00 C ATOM 339 CG LYS A 24 192.643 -5.845 2.672 1.00 0.00 C ATOM 340 CD LYS A 24 192.099 -4.589 2.012 1.00 0.00 C ATOM 341 CE LYS A 24 190.874 -4.893 1.164 1.00 0.00 C ATOM 342 NZ LYS A 24 190.301 -3.663 0.554 1.00 0.00 N1+ ATOM 0 H LYS A 24 194.255 -5.855 5.562 1.00 0.00 H new ATOM 0 HA LYS A 24 194.161 -7.787 3.453 1.00 0.00 H new ATOM 0 HB2 LYS A 24 194.161 -4.810 3.765 1.00 0.00 H new ATOM 0 HB3 LYS A 24 194.690 -5.431 2.214 1.00 0.00 H new ATOM 0 HG2 LYS A 24 192.565 -6.684 1.981 1.00 0.00 H new ATOM 0 HG3 LYS A 24 192.036 -6.092 3.543 1.00 0.00 H new ATOM 0 HD2 LYS A 24 191.841 -3.857 2.777 1.00 0.00 H new ATOM 0 HD3 LYS A 24 192.872 -4.140 1.389 1.00 0.00 H new ATOM 0 HE2 LYS A 24 191.143 -5.597 0.377 1.00 0.00 H new ATOM 0 HE3 LYS A 24 190.117 -5.379 1.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 189.468 -3.914 -0.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 190.020 -3.001 1.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 191.014 -3.213 -0.055 1.00 0.00 H new ATOM 356 N LEU A 25 197.032 -6.355 4.193 1.00 0.00 N ATOM 357 CA LEU A 25 198.486 -6.392 3.981 1.00 0.00 C ATOM 358 C LEU A 25 199.067 -7.769 4.340 1.00 0.00 C ATOM 359 O LEU A 25 199.946 -8.277 3.637 1.00 0.00 O ATOM 360 CB LEU A 25 199.164 -5.293 4.818 1.00 0.00 C ATOM 361 CG LEU A 25 200.512 -4.782 4.287 1.00 0.00 C ATOM 362 CD1 LEU A 25 200.698 -3.315 4.640 1.00 0.00 C ATOM 363 CD2 LEU A 25 201.663 -5.608 4.847 1.00 0.00 C ATOM 0 H LEU A 25 196.744 -5.773 4.980 1.00 0.00 H new ATOM 0 HA LEU A 25 198.682 -6.212 2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 25 198.481 -4.447 4.894 1.00 0.00 H new ATOM 0 HB3 LEU A 25 199.314 -5.673 5.829 1.00 0.00 H new ATOM 0 HG LEU A 25 200.511 -4.885 3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 25 201.658 -2.967 4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 25 199.895 -2.729 4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 25 200.675 -3.196 5.723 1.00 0.00 H new ATOM 0 HD21 LEU A 25 202.607 -5.228 4.457 1.00 0.00 H new ATOM 0 HD22 LEU A 25 201.665 -5.538 5.935 1.00 0.00 H new ATOM 0 HD23 LEU A 25 201.541 -6.650 4.550 1.00 0.00 H new ATOM 375 N LEU A 26 198.557 -8.366 5.434 1.00 0.00 N ATOM 376 CA LEU A 26 199.008 -9.690 5.897 1.00 0.00 C ATOM 377 C LEU A 26 198.555 -10.805 4.947 1.00 0.00 C ATOM 378 O LEU A 26 199.326 -11.725 4.645 1.00 0.00 O ATOM 379 CB LEU A 26 198.488 -9.967 7.317 1.00 0.00 C ATOM 380 CG LEU A 26 199.089 -9.091 8.426 1.00 0.00 C ATOM 381 CD1 LEU A 26 198.097 -8.927 9.566 1.00 0.00 C ATOM 382 CD2 LEU A 26 200.392 -9.689 8.944 1.00 0.00 C ATOM 0 H LEU A 26 197.829 -7.949 6.015 1.00 0.00 H new ATOM 0 HA LEU A 26 200.098 -9.680 5.909 1.00 0.00 H new ATOM 0 HB2 LEU A 26 197.406 -9.835 7.321 1.00 0.00 H new ATOM 0 HB3 LEU A 26 198.682 -11.012 7.558 1.00 0.00 H new ATOM 0 HG LEU A 26 199.306 -8.110 8.004 1.00 0.00 H new ATOM 0 HD11 LEU A 26 198.537 -8.304 10.344 1.00 0.00 H new ATOM 0 HD12 LEU A 26 197.189 -8.454 9.193 1.00 0.00 H new ATOM 0 HD13 LEU A 26 197.853 -9.906 9.979 1.00 0.00 H new ATOM 0 HD21 LEU A 26 200.799 -9.051 9.729 1.00 0.00 H new ATOM 0 HD22 LEU A 26 200.201 -10.683 9.348 1.00 0.00 H new ATOM 0 HD23 LEU A 26 201.110 -9.761 8.127 1.00 0.00 H new ATOM 394 N HIS A 27 197.304 -10.702 4.470 1.00 0.00 N ATOM 395 CA HIS A 27 196.728 -11.681 3.535 1.00 0.00 C ATOM 396 C HIS A 27 197.363 -11.563 2.145 1.00 0.00 C ATOM 397 O HIS A 27 197.489 -12.560 1.427 1.00 0.00 O ATOM 398 CB HIS A 27 195.213 -11.500 3.435 1.00 0.00 C ATOM 399 CG HIS A 27 194.452 -12.176 4.534 1.00 0.00 C ATOM 400 ND1 HIS A 27 193.926 -11.498 5.615 1.00 0.00 N ATOM 401 CD2 HIS A 27 194.125 -13.478 4.716 1.00 0.00 C ATOM 402 CE1 HIS A 27 193.310 -12.354 6.412 1.00 0.00 C ATOM 403 NE2 HIS A 27 193.416 -13.560 5.888 1.00 0.00 N ATOM 0 H HIS A 27 196.668 -9.944 4.719 1.00 0.00 H new ATOM 0 HA HIS A 27 196.942 -12.676 3.924 1.00 0.00 H new ATOM 0 HB2 HIS A 27 194.982 -10.435 3.447 1.00 0.00 H new ATOM 0 HB3 HIS A 27 194.872 -11.890 2.476 1.00 0.00 H new ATOM 0 HD1 HIS A 27 194.001 -10.493 5.774 1.00 0.00 H new ATOM 0 HD2 HIS A 27 194.376 -14.299 4.060 1.00 0.00 H new ATOM 0 HE1 HIS A 27 192.806 -12.108 7.335 1.00 0.00 H new ATOM 412 N LEU A 28 197.766 -10.334 1.783 1.00 0.00 N ATOM 413 CA LEU A 28 198.408 -10.056 0.491 1.00 0.00 C ATOM 414 C LEU A 28 199.861 -10.554 0.483 1.00 0.00 C ATOM 415 O LEU A 28 200.370 -10.977 -0.559 1.00 0.00 O ATOM 416 CB LEU A 28 198.359 -8.550 0.190 1.00 0.00 C ATOM 417 CG LEU A 28 198.377 -8.163 -1.296 1.00 0.00 C ATOM 418 CD1 LEU A 28 197.584 -6.884 -1.519 1.00 0.00 C ATOM 419 CD2 LEU A 28 199.806 -7.988 -1.790 1.00 0.00 C ATOM 0 H LEU A 28 197.656 -9.511 2.375 1.00 0.00 H new ATOM 0 HA LEU A 28 197.861 -10.591 -0.286 1.00 0.00 H new ATOM 0 HB2 LEU A 28 197.457 -8.138 0.642 1.00 0.00 H new ATOM 0 HB3 LEU A 28 199.208 -8.073 0.680 1.00 0.00 H new ATOM 0 HG LEU A 28 197.912 -8.969 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 28 197.606 -6.622 -2.577 1.00 0.00 H new ATOM 0 HD12 LEU A 28 196.552 -7.036 -1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 28 198.026 -6.076 -0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 28 199.795 -7.714 -2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 28 200.296 -7.202 -1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 28 200.352 -8.923 -1.663 1.00 0.00 H new ATOM 431 N GLU A 29 200.512 -10.507 1.660 1.00 0.00 N ATOM 432 CA GLU A 29 201.902 -10.970 1.816 1.00 0.00 C ATOM 433 C GLU A 29 201.980 -12.499 1.754 1.00 0.00 C ATOM 434 O GLU A 29 202.903 -13.057 1.152 1.00 0.00 O ATOM 435 CB GLU A 29 202.497 -10.469 3.137 1.00 0.00 C ATOM 436 CG GLU A 29 202.876 -8.998 3.121 1.00 0.00 C ATOM 437 CD GLU A 29 203.546 -8.557 4.408 1.00 0.00 C ATOM 438 OE1 GLU A 29 204.783 -8.379 4.401 1.00 0.00 O ATOM 439 OE2 GLU A 29 202.836 -8.390 5.421 1.00 0.00 O1- ATOM 0 H GLU A 29 200.095 -10.151 2.520 1.00 0.00 H new ATOM 0 HA GLU A 29 202.484 -10.559 0.991 1.00 0.00 H new ATOM 0 HB2 GLU A 29 201.777 -10.640 3.937 1.00 0.00 H new ATOM 0 HB3 GLU A 29 203.382 -11.060 3.373 1.00 0.00 H new ATOM 0 HG2 GLU A 29 203.546 -8.808 2.283 1.00 0.00 H new ATOM 0 HG3 GLU A 29 201.981 -8.397 2.957 1.00 0.00 H new ATOM 446 N ASP A 30 200.992 -13.163 2.378 1.00 0.00 N ATOM 447 CA ASP A 30 200.908 -14.631 2.392 1.00 0.00 C ATOM 448 C ASP A 30 200.559 -15.165 0.994 1.00 0.00 C ATOM 449 O ASP A 30 201.091 -16.194 0.560 1.00 0.00 O ATOM 450 CB ASP A 30 199.861 -15.089 3.414 1.00 0.00 C ATOM 451 CG ASP A 30 200.123 -16.490 3.938 1.00 0.00 C ATOM 452 OD1 ASP A 30 200.839 -16.620 4.954 1.00 0.00 O ATOM 453 OD2 ASP A 30 199.612 -17.457 3.333 1.00 0.00 O1- ATOM 0 H ASP A 30 200.236 -12.701 2.883 1.00 0.00 H new ATOM 0 HA ASP A 30 201.880 -15.032 2.680 1.00 0.00 H new ATOM 0 HB2 ASP A 30 199.846 -14.390 4.250 1.00 0.00 H new ATOM 0 HB3 ASP A 30 198.873 -15.057 2.954 1.00 0.00 H new ATOM 458 N GLN A 31 199.667 -14.439 0.294 1.00 0.00 N ATOM 459 CA GLN A 31 199.242 -14.799 -1.066 1.00 0.00 C ATOM 460 C GLN A 31 200.341 -14.490 -2.090 1.00 0.00 C ATOM 461 O GLN A 31 200.405 -15.121 -3.149 1.00 0.00 O ATOM 462 CB GLN A 31 197.957 -14.053 -1.443 1.00 0.00 C ATOM 463 CG GLN A 31 196.711 -14.589 -0.752 1.00 0.00 C ATOM 464 CD GLN A 31 195.457 -13.831 -1.143 1.00 0.00 C ATOM 465 OE1 GLN A 31 195.090 -12.844 -0.508 1.00 0.00 O ATOM 466 NE2 GLN A 31 194.791 -14.293 -2.197 1.00 0.00 N ATOM 0 H GLN A 31 199.225 -13.593 0.655 1.00 0.00 H new ATOM 0 HA GLN A 31 199.049 -15.872 -1.080 1.00 0.00 H new ATOM 0 HB2 GLN A 31 198.074 -12.998 -1.194 1.00 0.00 H new ATOM 0 HB3 GLN A 31 197.817 -14.112 -2.522 1.00 0.00 H new ATOM 0 HG2 GLN A 31 196.587 -15.643 -1.001 1.00 0.00 H new ATOM 0 HG3 GLN A 31 196.845 -14.530 0.328 1.00 0.00 H new ATOM 0 HE21 GLN A 31 195.131 -15.116 -2.695 1.00 0.00 H new ATOM 0 HE22 GLN A 31 193.940 -13.825 -2.508 1.00 0.00 H new ATOM 475 N LEU A 32 201.206 -13.517 -1.752 1.00 0.00 N ATOM 476 CA LEU A 32 202.326 -13.111 -2.613 1.00 0.00 C ATOM 477 C LEU A 32 203.449 -14.157 -2.572 1.00 0.00 C ATOM 478 O LEU A 32 204.064 -14.459 -3.602 1.00 0.00 O ATOM 479 CB LEU A 32 202.853 -11.736 -2.171 1.00 0.00 C ATOM 480 CG LEU A 32 203.727 -10.987 -3.189 1.00 0.00 C ATOM 481 CD1 LEU A 32 203.462 -9.492 -3.116 1.00 0.00 C ATOM 482 CD2 LEU A 32 205.202 -11.273 -2.943 1.00 0.00 C ATOM 0 H LEU A 32 201.147 -12.994 -0.878 1.00 0.00 H new ATOM 0 HA LEU A 32 201.969 -13.039 -3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 32 201.999 -11.105 -1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 32 203.430 -11.868 -1.255 1.00 0.00 H new ATOM 0 HG LEU A 32 203.469 -11.340 -4.187 1.00 0.00 H new ATOM 0 HD11 LEU A 32 204.089 -8.975 -3.843 1.00 0.00 H new ATOM 0 HD12 LEU A 32 202.413 -9.297 -3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 32 203.694 -9.130 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 32 205.804 -10.734 -3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 32 205.473 -10.948 -1.939 1.00 0.00 H new ATOM 0 HD23 LEU A 32 205.386 -12.343 -3.040 1.00 0.00 H new ATOM 494 N LEU A 33 203.698 -14.705 -1.374 1.00 0.00 N ATOM 495 CA LEU A 33 204.726 -15.735 -1.173 1.00 0.00 C ATOM 496 C LEU A 33 204.288 -17.064 -1.803 1.00 0.00 C ATOM 497 O LEU A 33 205.098 -17.770 -2.411 1.00 0.00 O ATOM 498 CB LEU A 33 205.004 -15.918 0.329 1.00 0.00 C ATOM 499 CG LEU A 33 206.365 -16.532 0.688 1.00 0.00 C ATOM 500 CD1 LEU A 33 207.443 -15.457 0.772 1.00 0.00 C ATOM 501 CD2 LEU A 33 206.273 -17.297 2.000 1.00 0.00 C ATOM 0 H LEU A 33 203.197 -14.449 -0.523 1.00 0.00 H new ATOM 0 HA LEU A 33 205.644 -15.411 -1.663 1.00 0.00 H new ATOM 0 HB2 LEU A 33 204.926 -14.945 0.815 1.00 0.00 H new ATOM 0 HB3 LEU A 33 204.220 -16.548 0.750 1.00 0.00 H new ATOM 0 HG LEU A 33 206.642 -17.229 -0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 33 208.397 -15.918 1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 33 207.530 -14.953 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 33 207.174 -14.731 1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 33 207.246 -17.726 2.240 1.00 0.00 H new ATOM 0 HD22 LEU A 33 205.969 -16.618 2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 33 205.538 -18.096 1.904 1.00 0.00 H new ATOM 513 N GLY A 34 202.990 -17.378 -1.657 1.00 0.00 N ATOM 514 CA GLY A 34 202.424 -18.601 -2.220 1.00 0.00 C ATOM 515 C GLY A 34 202.290 -18.556 -3.739 1.00 0.00 C ATOM 516 O GLY A 34 202.391 -19.591 -4.402 1.00 0.00 O ATOM 0 H GLY A 34 202.319 -16.798 -1.153 1.00 0.00 H new ATOM 0 HA2 GLY A 34 203.053 -19.447 -1.942 1.00 0.00 H new ATOM 0 HA3 GLY A 34 201.442 -18.776 -1.780 1.00 0.00 H new ATOM 520 N ALA A 35 202.060 -17.348 -4.283 1.00 0.00 N ATOM 521 CA ALA A 35 201.910 -17.148 -5.731 1.00 0.00 C ATOM 522 C ALA A 35 203.262 -17.070 -6.452 1.00 0.00 C ATOM 523 O ALA A 35 203.360 -17.434 -7.627 1.00 0.00 O ATOM 524 CB ALA A 35 201.098 -15.893 -6.008 1.00 0.00 C ATOM 0 H ALA A 35 201.974 -16.492 -3.735 1.00 0.00 H new ATOM 0 HA ALA A 35 201.382 -18.018 -6.123 1.00 0.00 H new ATOM 0 HB1 ALA A 35 200.995 -15.757 -7.084 1.00 0.00 H new ATOM 0 HB2 ALA A 35 200.110 -15.992 -5.558 1.00 0.00 H new ATOM 0 HB3 ALA A 35 201.606 -15.029 -5.580 1.00 0.00 H new ATOM 530 N MET A 36 204.296 -16.593 -5.740 1.00 0.00 N ATOM 531 CA MET A 36 205.645 -16.458 -6.308 1.00 0.00 C ATOM 532 C MET A 36 206.429 -17.773 -6.267 1.00 0.00 C ATOM 533 O MET A 36 207.214 -18.056 -7.178 1.00 0.00 O ATOM 534 CB MET A 36 206.428 -15.366 -5.574 1.00 0.00 C ATOM 535 CG MET A 36 206.067 -13.957 -6.017 1.00 0.00 C ATOM 536 SD MET A 36 207.128 -12.701 -5.277 1.00 0.00 S ATOM 537 CE MET A 36 206.585 -11.238 -6.155 1.00 0.00 C ATOM 0 H MET A 36 204.222 -16.294 -4.768 1.00 0.00 H new ATOM 0 HA MET A 36 205.521 -16.180 -7.355 1.00 0.00 H new ATOM 0 HB2 MET A 36 206.248 -15.459 -4.503 1.00 0.00 H new ATOM 0 HB3 MET A 36 207.494 -15.526 -5.733 1.00 0.00 H new ATOM 0 HG2 MET A 36 206.138 -13.893 -7.103 1.00 0.00 H new ATOM 0 HG3 MET A 36 205.030 -13.752 -5.753 1.00 0.00 H new ATOM 0 HE1 MET A 36 207.151 -10.374 -5.807 1.00 0.00 H new ATOM 0 HE2 MET A 36 206.750 -11.373 -7.224 1.00 0.00 H new ATOM 0 HE3 MET A 36 205.523 -11.075 -5.970 1.00 0.00 H new ATOM 547 N TYR A 37 206.210 -18.571 -5.211 1.00 0.00 N ATOM 548 CA TYR A 37 206.894 -19.862 -5.049 1.00 0.00 C ATOM 549 C TYR A 37 206.227 -20.972 -5.871 1.00 0.00 C ATOM 550 O TYR A 37 206.913 -21.803 -6.471 1.00 0.00 O ATOM 551 CB TYR A 37 206.944 -20.259 -3.571 1.00 0.00 C ATOM 552 CG TYR A 37 208.107 -19.654 -2.818 1.00 0.00 C ATOM 553 CD1 TYR A 37 209.314 -20.335 -2.703 1.00 0.00 C ATOM 554 CD2 TYR A 37 208.002 -18.403 -2.220 1.00 0.00 C ATOM 555 CE1 TYR A 37 210.380 -19.787 -2.016 1.00 0.00 C ATOM 556 CE2 TYR A 37 209.065 -17.849 -1.532 1.00 0.00 C ATOM 557 CZ TYR A 37 210.251 -18.546 -1.432 1.00 0.00 C ATOM 558 OH TYR A 37 211.311 -17.997 -0.748 1.00 0.00 O ATOM 0 H TYR A 37 205.563 -18.344 -4.456 1.00 0.00 H new ATOM 0 HA TYR A 37 207.910 -19.739 -5.423 1.00 0.00 H new ATOM 0 HB2 TYR A 37 206.014 -19.955 -3.091 1.00 0.00 H new ATOM 0 HB3 TYR A 37 207.000 -21.345 -3.497 1.00 0.00 H new ATOM 0 HD1 TYR A 37 209.420 -21.309 -3.158 1.00 0.00 H new ATOM 0 HD2 TYR A 37 207.074 -17.855 -2.294 1.00 0.00 H new ATOM 0 HE1 TYR A 37 211.311 -20.329 -1.937 1.00 0.00 H new ATOM 0 HE2 TYR A 37 208.967 -16.875 -1.075 1.00 0.00 H new ATOM 0 HH TYR A 37 211.055 -17.118 -0.399 1.00 0.00 H new ATOM 568 N SER A 38 204.888 -20.970 -5.888 1.00 0.00 N ATOM 569 CA SER A 38 204.107 -21.967 -6.633 1.00 0.00 C ATOM 570 C SER A 38 203.889 -21.543 -8.093 1.00 0.00 C ATOM 571 O SER A 38 203.694 -22.391 -8.967 1.00 0.00 O ATOM 572 CB SER A 38 202.757 -22.199 -5.949 1.00 0.00 C ATOM 573 OG SER A 38 202.081 -23.316 -6.504 1.00 0.00 O ATOM 0 H SER A 38 204.319 -20.284 -5.391 1.00 0.00 H new ATOM 0 HA SER A 38 204.677 -22.896 -6.637 1.00 0.00 H new ATOM 0 HB2 SER A 38 202.911 -22.358 -4.882 1.00 0.00 H new ATOM 0 HB3 SER A 38 202.137 -21.308 -6.052 1.00 0.00 H new ATOM 0 HG SER A 38 201.223 -23.440 -6.046 1.00 0.00 H new ATOM 579 N HIS A 39 203.925 -20.214 -8.344 1.00 0.00 N ATOM 580 CA HIS A 39 203.730 -19.623 -9.692 1.00 0.00 C ATOM 581 C HIS A 39 202.334 -19.924 -10.250 1.00 0.00 C ATOM 582 O HIS A 39 202.015 -21.073 -10.578 1.00 0.00 O ATOM 583 CB HIS A 39 204.816 -20.089 -10.683 1.00 0.00 C ATOM 584 CG HIS A 39 206.187 -19.583 -10.357 1.00 0.00 C ATOM 585 ND1 HIS A 39 207.146 -20.353 -9.734 1.00 0.00 N ATOM 586 CD2 HIS A 39 206.762 -18.376 -10.575 1.00 0.00 C ATOM 587 CE1 HIS A 39 208.250 -19.643 -9.581 1.00 0.00 C ATOM 588 NE2 HIS A 39 208.042 -18.440 -10.083 1.00 0.00 N ATOM 0 H HIS A 39 204.090 -19.518 -7.617 1.00 0.00 H new ATOM 0 HA HIS A 39 203.820 -18.543 -9.573 1.00 0.00 H new ATOM 0 HB2 HIS A 39 204.835 -21.179 -10.701 1.00 0.00 H new ATOM 0 HB3 HIS A 39 204.546 -19.759 -11.686 1.00 0.00 H new ATOM 0 HD2 HIS A 39 206.300 -17.522 -11.048 1.00 0.00 H new ATOM 0 HE1 HIS A 39 209.166 -19.988 -9.124 1.00 0.00 H new ATOM 0 HE2 HIS A 39 208.723 -17.680 -10.102 1.00 0.00 H new ATOM 597 N ASP A 40 201.505 -18.874 -10.337 1.00 0.00 N ATOM 598 CA ASP A 40 200.133 -18.990 -10.846 1.00 0.00 C ATOM 599 C ASP A 40 199.754 -17.765 -11.683 1.00 0.00 C ATOM 600 O ASP A 40 200.382 -16.706 -11.566 1.00 0.00 O ATOM 601 CB ASP A 40 199.142 -19.153 -9.684 1.00 0.00 C ATOM 602 CG ASP A 40 199.237 -20.517 -9.027 1.00 0.00 C ATOM 603 OD1 ASP A 40 198.520 -21.440 -9.467 1.00 0.00 O ATOM 604 OD2 ASP A 40 200.029 -20.662 -8.070 1.00 0.00 O1- ATOM 0 H ASP A 40 201.765 -17.928 -10.059 1.00 0.00 H new ATOM 0 HA ASP A 40 200.085 -19.874 -11.482 1.00 0.00 H new ATOM 0 HB2 ASP A 40 199.331 -18.380 -8.939 1.00 0.00 H new ATOM 0 HB3 ASP A 40 198.127 -19.000 -10.052 1.00 0.00 H new ATOM 609 N GLU A 41 198.721 -17.920 -12.523 1.00 0.00 N ATOM 610 CA GLU A 41 198.244 -16.837 -13.388 1.00 0.00 C ATOM 611 C GLU A 41 197.068 -16.088 -12.755 1.00 0.00 C ATOM 612 O GLU A 41 196.974 -14.862 -12.870 1.00 0.00 O ATOM 613 CB GLU A 41 197.833 -17.385 -14.760 1.00 0.00 C ATOM 614 CG GLU A 41 199.009 -17.790 -15.637 1.00 0.00 C ATOM 615 CD GLU A 41 198.572 -18.329 -16.986 1.00 0.00 C ATOM 616 OE1 GLU A 41 198.363 -19.555 -17.097 1.00 0.00 O ATOM 617 OE2 GLU A 41 198.439 -17.523 -17.930 1.00 0.00 O1- ATOM 0 H GLU A 41 198.199 -18.791 -12.620 1.00 0.00 H new ATOM 0 HA GLU A 41 199.067 -16.134 -13.514 1.00 0.00 H new ATOM 0 HB2 GLU A 41 197.184 -18.249 -14.616 1.00 0.00 H new ATOM 0 HB3 GLU A 41 197.246 -16.629 -15.282 1.00 0.00 H new ATOM 0 HG2 GLU A 41 199.659 -16.928 -15.787 1.00 0.00 H new ATOM 0 HG3 GLU A 41 199.599 -18.548 -15.121 1.00 0.00 H new ATOM 624 N ALA A 42 196.174 -16.838 -12.087 1.00 0.00 N ATOM 625 CA ALA A 42 194.987 -16.271 -11.425 1.00 0.00 C ATOM 626 C ALA A 42 195.352 -15.374 -10.234 1.00 0.00 C ATOM 627 O ALA A 42 194.716 -14.338 -10.010 1.00 0.00 O ATOM 628 CB ALA A 42 194.056 -17.387 -10.977 1.00 0.00 C ATOM 0 H ALA A 42 196.254 -17.850 -11.991 1.00 0.00 H new ATOM 0 HA ALA A 42 194.479 -15.642 -12.156 1.00 0.00 H new ATOM 0 HB1 ALA A 42 193.181 -16.957 -10.489 1.00 0.00 H new ATOM 0 HB2 ALA A 42 193.739 -17.967 -11.844 1.00 0.00 H new ATOM 0 HB3 ALA A 42 194.579 -18.038 -10.277 1.00 0.00 H new ATOM 634 N LEU A 43 196.387 -15.783 -9.484 1.00 0.00 N ATOM 635 CA LEU A 43 196.859 -15.037 -8.309 1.00 0.00 C ATOM 636 C LEU A 43 197.571 -13.735 -8.696 1.00 0.00 C ATOM 637 O LEU A 43 197.562 -12.772 -7.928 1.00 0.00 O ATOM 638 CB LEU A 43 197.789 -15.911 -7.459 1.00 0.00 C ATOM 639 CG LEU A 43 197.085 -16.927 -6.548 1.00 0.00 C ATOM 640 CD1 LEU A 43 197.960 -18.154 -6.337 1.00 0.00 C ATOM 641 CD2 LEU A 43 196.732 -16.296 -5.206 1.00 0.00 C ATOM 0 H LEU A 43 196.916 -16.634 -9.674 1.00 0.00 H new ATOM 0 HA LEU A 43 195.979 -14.769 -7.725 1.00 0.00 H new ATOM 0 HB2 LEU A 43 198.462 -16.451 -8.125 1.00 0.00 H new ATOM 0 HB3 LEU A 43 198.407 -15.260 -6.840 1.00 0.00 H new ATOM 0 HG LEU A 43 196.162 -17.237 -7.038 1.00 0.00 H new ATOM 0 HD11 LEU A 43 197.444 -18.862 -5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 43 198.164 -18.625 -7.299 1.00 0.00 H new ATOM 0 HD13 LEU A 43 198.900 -17.855 -5.872 1.00 0.00 H new ATOM 0 HD21 LEU A 43 196.234 -17.034 -4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 43 197.643 -15.955 -4.714 1.00 0.00 H new ATOM 0 HD23 LEU A 43 196.066 -15.448 -5.367 1.00 0.00 H new ATOM 653 N PHE A 44 198.180 -13.719 -9.895 1.00 0.00 N ATOM 654 CA PHE A 44 198.892 -12.535 -10.406 1.00 0.00 C ATOM 655 C PHE A 44 197.905 -11.413 -10.764 1.00 0.00 C ATOM 656 O PHE A 44 198.164 -10.236 -10.488 1.00 0.00 O ATOM 657 CB PHE A 44 199.737 -12.916 -11.628 1.00 0.00 C ATOM 658 CG PHE A 44 200.889 -11.981 -11.894 1.00 0.00 C ATOM 659 CD1 PHE A 44 200.725 -10.878 -12.718 1.00 0.00 C ATOM 660 CD2 PHE A 44 202.130 -12.208 -11.321 1.00 0.00 C ATOM 661 CE1 PHE A 44 201.780 -10.019 -12.964 1.00 0.00 C ATOM 662 CE2 PHE A 44 203.188 -11.351 -11.564 1.00 0.00 C ATOM 663 CZ PHE A 44 203.012 -10.255 -12.385 1.00 0.00 C ATOM 0 H PHE A 44 198.193 -14.517 -10.530 1.00 0.00 H new ATOM 0 HA PHE A 44 199.552 -12.165 -9.622 1.00 0.00 H new ATOM 0 HB2 PHE A 44 200.126 -13.924 -11.487 1.00 0.00 H new ATOM 0 HB3 PHE A 44 199.094 -12.942 -12.508 1.00 0.00 H new ATOM 0 HD1 PHE A 44 199.764 -10.688 -13.172 1.00 0.00 H new ATOM 0 HD2 PHE A 44 202.273 -13.064 -10.678 1.00 0.00 H new ATOM 0 HE1 PHE A 44 201.641 -9.164 -13.609 1.00 0.00 H new ATOM 0 HE2 PHE A 44 204.151 -11.539 -11.112 1.00 0.00 H new ATOM 0 HZ PHE A 44 203.836 -9.583 -12.574 1.00 0.00 H new ATOM 673 N GLN A 45 196.766 -11.800 -11.361 1.00 0.00 N ATOM 674 CA GLN A 45 195.710 -10.851 -11.748 1.00 0.00 C ATOM 675 C GLN A 45 194.989 -10.317 -10.508 1.00 0.00 C ATOM 676 O GLN A 45 194.666 -9.127 -10.431 1.00 0.00 O ATOM 677 CB GLN A 45 194.706 -11.516 -12.697 1.00 0.00 C ATOM 678 CG GLN A 45 195.246 -11.753 -14.101 1.00 0.00 C ATOM 679 CD GLN A 45 194.229 -12.406 -15.014 1.00 0.00 C ATOM 680 OE1 GLN A 45 194.153 -13.632 -15.100 1.00 0.00 O ATOM 681 NE2 GLN A 45 193.444 -11.590 -15.706 1.00 0.00 N ATOM 0 H GLN A 45 196.552 -12.771 -11.587 1.00 0.00 H new ATOM 0 HA GLN A 45 196.178 -10.015 -12.268 1.00 0.00 H new ATOM 0 HB2 GLN A 45 194.397 -12.471 -12.272 1.00 0.00 H new ATOM 0 HB3 GLN A 45 193.815 -10.892 -12.762 1.00 0.00 H new ATOM 0 HG2 GLN A 45 195.557 -10.801 -14.532 1.00 0.00 H new ATOM 0 HG3 GLN A 45 196.134 -12.383 -14.043 1.00 0.00 H new ATOM 0 HE21 GLN A 45 193.542 -10.580 -15.604 1.00 0.00 H new ATOM 0 HE22 GLN A 45 192.743 -11.973 -16.340 1.00 0.00 H new ATOM 690 N SER A 46 194.753 -11.216 -9.539 1.00 0.00 N ATOM 691 CA SER A 46 194.101 -10.868 -8.271 1.00 0.00 C ATOM 692 C SER A 46 195.011 -9.982 -7.410 1.00 0.00 C ATOM 693 O SER A 46 194.534 -9.108 -6.685 1.00 0.00 O ATOM 694 CB SER A 46 193.725 -12.133 -7.500 1.00 0.00 C ATOM 695 OG SER A 46 192.832 -12.941 -8.248 1.00 0.00 O ATOM 0 H SER A 46 195.009 -12.201 -9.614 1.00 0.00 H new ATOM 0 HA SER A 46 193.194 -10.309 -8.502 1.00 0.00 H new ATOM 0 HB2 SER A 46 194.625 -12.701 -7.266 1.00 0.00 H new ATOM 0 HB3 SER A 46 193.265 -11.860 -6.550 1.00 0.00 H new ATOM 0 HG SER A 46 193.337 -13.463 -8.906 1.00 0.00 H new ATOM 701 N LEU A 47 196.332 -10.226 -7.512 1.00 0.00 N ATOM 702 CA LEU A 47 197.345 -9.461 -6.770 1.00 0.00 C ATOM 703 C LEU A 47 197.471 -8.033 -7.315 1.00 0.00 C ATOM 704 O LEU A 47 197.691 -7.089 -6.551 1.00 0.00 O ATOM 705 CB LEU A 47 198.704 -10.176 -6.841 1.00 0.00 C ATOM 706 CG LEU A 47 199.678 -9.880 -5.691 1.00 0.00 C ATOM 707 CD1 LEU A 47 200.537 -11.099 -5.397 1.00 0.00 C ATOM 708 CD2 LEU A 47 200.559 -8.682 -6.024 1.00 0.00 C ATOM 0 H LEU A 47 196.722 -10.956 -8.109 1.00 0.00 H new ATOM 0 HA LEU A 47 197.027 -9.399 -5.729 1.00 0.00 H new ATOM 0 HB2 LEU A 47 198.526 -11.251 -6.873 1.00 0.00 H new ATOM 0 HB3 LEU A 47 199.187 -9.905 -7.780 1.00 0.00 H new ATOM 0 HG LEU A 47 199.094 -9.641 -4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 47 201.222 -10.873 -4.580 1.00 0.00 H new ATOM 0 HD12 LEU A 47 199.897 -11.935 -5.114 1.00 0.00 H new ATOM 0 HD13 LEU A 47 201.109 -11.364 -6.286 1.00 0.00 H new ATOM 0 HD21 LEU A 47 201.241 -8.490 -5.196 1.00 0.00 H new ATOM 0 HD22 LEU A 47 201.134 -8.893 -6.926 1.00 0.00 H new ATOM 0 HD23 LEU A 47 199.933 -7.805 -6.189 1.00 0.00 H new ATOM 720 N GLN A 48 197.326 -7.891 -8.645 1.00 0.00 N ATOM 721 CA GLN A 48 197.406 -6.584 -9.317 1.00 0.00 C ATOM 722 C GLN A 48 196.186 -5.713 -8.993 1.00 0.00 C ATOM 723 O GLN A 48 196.320 -4.508 -8.750 1.00 0.00 O ATOM 724 CB GLN A 48 197.532 -6.764 -10.835 1.00 0.00 C ATOM 725 CG GLN A 48 198.897 -7.267 -11.284 1.00 0.00 C ATOM 726 CD GLN A 48 198.996 -7.417 -12.790 1.00 0.00 C ATOM 727 OE1 GLN A 48 199.382 -6.484 -13.494 1.00 0.00 O ATOM 728 NE2 GLN A 48 198.648 -8.596 -13.291 1.00 0.00 N ATOM 0 H GLN A 48 197.152 -8.672 -9.278 1.00 0.00 H new ATOM 0 HA GLN A 48 198.296 -6.077 -8.944 1.00 0.00 H new ATOM 0 HB2 GLN A 48 196.768 -7.464 -11.173 1.00 0.00 H new ATOM 0 HB3 GLN A 48 197.328 -5.811 -11.322 1.00 0.00 H new ATOM 0 HG2 GLN A 48 199.666 -6.576 -10.940 1.00 0.00 H new ATOM 0 HG3 GLN A 48 199.099 -8.229 -10.813 1.00 0.00 H new ATOM 0 HE21 GLN A 48 198.334 -9.341 -12.670 1.00 0.00 H new ATOM 0 HE22 GLN A 48 198.695 -8.756 -14.297 1.00 0.00 H new ATOM 737 N GLY A 49 195.000 -6.345 -8.978 1.00 0.00 N ATOM 738 CA GLY A 49 193.754 -5.643 -8.667 1.00 0.00 C ATOM 739 C GLY A 49 193.650 -5.260 -7.195 1.00 0.00 C ATOM 740 O GLY A 49 193.162 -4.173 -6.862 1.00 0.00 O ATOM 0 H GLY A 49 194.883 -7.338 -9.178 1.00 0.00 H new ATOM 0 HA2 GLY A 49 193.685 -4.743 -9.279 1.00 0.00 H new ATOM 0 HA3 GLY A 49 192.908 -6.276 -8.935 1.00 0.00 H new ATOM 744 N GLU A 50 194.130 -6.159 -6.319 1.00 0.00 N ATOM 745 CA GLU A 50 194.121 -5.935 -4.868 1.00 0.00 C ATOM 746 C GLU A 50 195.146 -4.871 -4.468 1.00 0.00 C ATOM 747 O GLU A 50 194.900 -4.077 -3.560 1.00 0.00 O ATOM 748 CB GLU A 50 194.406 -7.241 -4.119 1.00 0.00 C ATOM 749 CG GLU A 50 193.221 -8.194 -4.077 1.00 0.00 C ATOM 750 CD GLU A 50 193.531 -9.479 -3.333 1.00 0.00 C ATOM 751 OE1 GLU A 50 193.314 -9.519 -2.104 1.00 0.00 O ATOM 752 OE2 GLU A 50 193.991 -10.442 -3.980 1.00 0.00 O1- ATOM 0 H GLU A 50 194.532 -7.054 -6.597 1.00 0.00 H new ATOM 0 HA GLU A 50 193.128 -5.578 -4.594 1.00 0.00 H new ATOM 0 HB2 GLU A 50 195.249 -7.744 -4.593 1.00 0.00 H new ATOM 0 HB3 GLU A 50 194.708 -7.006 -3.098 1.00 0.00 H new ATOM 0 HG2 GLU A 50 192.377 -7.697 -3.599 1.00 0.00 H new ATOM 0 HG3 GLU A 50 192.916 -8.433 -5.096 1.00 0.00 H new ATOM 759 N LEU A 51 196.291 -4.859 -5.169 1.00 0.00 N ATOM 760 CA LEU A 51 197.365 -3.888 -4.918 1.00 0.00 C ATOM 761 C LEU A 51 196.941 -2.482 -5.364 1.00 0.00 C ATOM 762 O LEU A 51 197.288 -1.484 -4.718 1.00 0.00 O ATOM 763 CB LEU A 51 198.646 -4.318 -5.653 1.00 0.00 C ATOM 764 CG LEU A 51 199.965 -3.794 -5.066 1.00 0.00 C ATOM 765 CD1 LEU A 51 201.079 -4.806 -5.279 1.00 0.00 C ATOM 766 CD2 LEU A 51 200.342 -2.456 -5.691 1.00 0.00 C ATOM 0 H LEU A 51 196.496 -5.518 -5.920 1.00 0.00 H new ATOM 0 HA LEU A 51 197.564 -3.860 -3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 51 198.685 -5.407 -5.668 1.00 0.00 H new ATOM 0 HB3 LEU A 51 198.575 -3.987 -6.689 1.00 0.00 H new ATOM 0 HG LEU A 51 199.826 -3.646 -3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 51 202.007 -4.420 -4.857 1.00 0.00 H new ATOM 0 HD12 LEU A 51 200.819 -5.743 -4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 51 201.211 -4.982 -6.346 1.00 0.00 H new ATOM 0 HD21 LEU A 51 201.279 -2.104 -5.260 1.00 0.00 H new ATOM 0 HD22 LEU A 51 200.461 -2.578 -6.768 1.00 0.00 H new ATOM 0 HD23 LEU A 51 199.556 -1.728 -5.493 1.00 0.00 H new ATOM 778 N GLN A 52 196.174 -2.422 -6.464 1.00 0.00 N ATOM 779 CA GLN A 52 195.668 -1.157 -7.012 1.00 0.00 C ATOM 780 C GLN A 52 194.559 -0.576 -6.121 1.00 0.00 C ATOM 781 O GLN A 52 194.436 0.646 -5.995 1.00 0.00 O ATOM 782 CB GLN A 52 195.146 -1.370 -8.441 1.00 0.00 C ATOM 783 CG GLN A 52 195.260 -0.143 -9.343 1.00 0.00 C ATOM 784 CD GLN A 52 196.663 0.063 -9.891 1.00 0.00 C ATOM 785 OE1 GLN A 52 197.485 0.744 -9.278 1.00 0.00 O ATOM 786 NE2 GLN A 52 196.938 -0.524 -11.050 1.00 0.00 N ATOM 0 H GLN A 52 195.889 -3.245 -6.995 1.00 0.00 H new ATOM 0 HA GLN A 52 196.491 -0.443 -7.038 1.00 0.00 H new ATOM 0 HB2 GLN A 52 195.696 -2.193 -8.897 1.00 0.00 H new ATOM 0 HB3 GLN A 52 194.100 -1.674 -8.391 1.00 0.00 H new ATOM 0 HG2 GLN A 52 194.562 -0.244 -10.174 1.00 0.00 H new ATOM 0 HG3 GLN A 52 194.961 0.743 -8.782 1.00 0.00 H new ATOM 0 HE21 GLN A 52 196.225 -1.079 -11.522 1.00 0.00 H new ATOM 0 HE22 GLN A 52 197.863 -0.420 -11.468 1.00 0.00 H new ATOM 795 N THR A 53 193.764 -1.468 -5.504 1.00 0.00 N ATOM 796 CA THR A 53 192.673 -1.061 -4.604 1.00 0.00 C ATOM 797 C THR A 53 193.208 -0.558 -3.258 1.00 0.00 C ATOM 798 O THR A 53 192.636 0.359 -2.660 1.00 0.00 O ATOM 799 CB THR A 53 191.674 -2.211 -4.350 1.00 0.00 C ATOM 800 OG1 THR A 53 192.376 -3.414 -4.017 1.00 0.00 O ATOM 801 CG2 THR A 53 190.791 -2.452 -5.569 1.00 0.00 C ATOM 0 H THR A 53 193.858 -2.478 -5.613 1.00 0.00 H new ATOM 0 HA THR A 53 192.153 -0.248 -5.110 1.00 0.00 H new ATOM 0 HB THR A 53 191.037 -1.921 -3.514 1.00 0.00 H new ATOM 0 HG1 THR A 53 193.317 -3.205 -3.841 1.00 0.00 H new ATOM 0 HG21 THR A 53 190.098 -3.267 -5.361 1.00 0.00 H new ATOM 0 HG22 THR A 53 190.228 -1.546 -5.796 1.00 0.00 H new ATOM 0 HG23 THR A 53 191.414 -2.715 -6.424 1.00 0.00 H new ATOM 809 N VAL A 54 194.322 -1.158 -2.799 1.00 0.00 N ATOM 810 CA VAL A 54 194.969 -0.770 -1.530 1.00 0.00 C ATOM 811 C VAL A 54 195.697 0.575 -1.692 1.00 0.00 C ATOM 812 O VAL A 54 195.737 1.382 -0.757 1.00 0.00 O ATOM 813 CB VAL A 54 195.959 -1.870 -1.020 1.00 0.00 C ATOM 814 CG1 VAL A 54 196.683 -1.448 0.257 1.00 0.00 C ATOM 815 CG2 VAL A 54 195.226 -3.184 -0.771 1.00 0.00 C ATOM 0 H VAL A 54 194.795 -1.917 -3.290 1.00 0.00 H new ATOM 0 HA VAL A 54 194.185 -0.663 -0.780 1.00 0.00 H new ATOM 0 HB VAL A 54 196.703 -2.007 -1.804 1.00 0.00 H new ATOM 0 HG11 VAL A 54 197.359 -2.243 0.572 1.00 0.00 H new ATOM 0 HG12 VAL A 54 197.255 -0.540 0.068 1.00 0.00 H new ATOM 0 HG13 VAL A 54 195.953 -1.259 1.044 1.00 0.00 H new ATOM 0 HG21 VAL A 54 195.933 -3.934 -0.417 1.00 0.00 H new ATOM 0 HG22 VAL A 54 194.452 -3.032 -0.019 1.00 0.00 H new ATOM 0 HG23 VAL A 54 194.768 -3.527 -1.699 1.00 0.00 H new ATOM 825 N LYS A 55 196.261 0.806 -2.891 1.00 0.00 N ATOM 826 CA LYS A 55 196.969 2.057 -3.199 1.00 0.00 C ATOM 827 C LYS A 55 195.989 3.218 -3.390 1.00 0.00 C ATOM 828 O LYS A 55 196.290 4.357 -3.020 1.00 0.00 O ATOM 829 CB LYS A 55 197.834 1.894 -4.450 1.00 0.00 C ATOM 830 CG LYS A 55 199.217 1.336 -4.167 1.00 0.00 C ATOM 831 CD LYS A 55 200.097 1.371 -5.405 1.00 0.00 C ATOM 832 CE LYS A 55 201.547 1.070 -5.067 1.00 0.00 C ATOM 833 NZ LYS A 55 202.421 1.122 -6.272 1.00 0.00 N1+ ATOM 0 H LYS A 55 196.239 0.140 -3.663 1.00 0.00 H new ATOM 0 HA LYS A 55 197.613 2.288 -2.350 1.00 0.00 H new ATOM 0 HB2 LYS A 55 197.322 1.235 -5.151 1.00 0.00 H new ATOM 0 HB3 LYS A 55 197.936 2.863 -4.939 1.00 0.00 H new ATOM 0 HG2 LYS A 55 199.686 1.912 -3.370 1.00 0.00 H new ATOM 0 HG3 LYS A 55 199.130 0.310 -3.810 1.00 0.00 H new ATOM 0 HD2 LYS A 55 199.733 0.644 -6.132 1.00 0.00 H new ATOM 0 HD3 LYS A 55 200.028 2.353 -5.874 1.00 0.00 H new ATOM 0 HE2 LYS A 55 201.904 1.788 -4.328 1.00 0.00 H new ATOM 0 HE3 LYS A 55 201.616 0.082 -4.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 203.060 0.302 -6.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 201.832 1.103 -7.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 202.982 1.998 -6.257 1.00 0.00 H new ATOM 847 N GLU A 56 194.815 2.914 -3.967 1.00 0.00 N ATOM 848 CA GLU A 56 193.762 3.914 -4.198 1.00 0.00 C ATOM 849 C GLU A 56 193.075 4.310 -2.887 1.00 0.00 C ATOM 850 O GLU A 56 192.674 5.466 -2.714 1.00 0.00 O ATOM 851 CB GLU A 56 192.723 3.385 -5.193 1.00 0.00 C ATOM 852 CG GLU A 56 193.203 3.381 -6.637 1.00 0.00 C ATOM 853 CD GLU A 56 192.157 2.848 -7.597 1.00 0.00 C ATOM 854 OE1 GLU A 56 192.130 1.622 -7.827 1.00 0.00 O ATOM 855 OE2 GLU A 56 191.362 3.660 -8.118 1.00 0.00 O1- ATOM 0 H GLU A 56 194.571 1.976 -4.284 1.00 0.00 H new ATOM 0 HA GLU A 56 194.236 4.801 -4.619 1.00 0.00 H new ATOM 0 HB2 GLU A 56 192.446 2.370 -4.909 1.00 0.00 H new ATOM 0 HB3 GLU A 56 191.822 3.994 -5.121 1.00 0.00 H new ATOM 0 HG2 GLU A 56 193.475 4.395 -6.928 1.00 0.00 H new ATOM 0 HG3 GLU A 56 194.105 2.774 -6.715 1.00 0.00 H new ATOM 862 N THR A 57 192.954 3.339 -1.966 1.00 0.00 N ATOM 863 CA THR A 57 192.339 3.566 -0.650 1.00 0.00 C ATOM 864 C THR A 57 193.264 4.377 0.261 1.00 0.00 C ATOM 865 O THR A 57 192.803 5.238 1.021 1.00 0.00 O ATOM 866 CB THR A 57 191.982 2.239 0.054 1.00 0.00 C ATOM 867 OG1 THR A 57 193.085 1.329 -0.017 1.00 0.00 O ATOM 868 CG2 THR A 57 190.748 1.601 -0.572 1.00 0.00 C ATOM 0 H THR A 57 193.277 2.383 -2.112 1.00 0.00 H new ATOM 0 HA THR A 57 191.422 4.127 -0.831 1.00 0.00 H new ATOM 0 HB THR A 57 191.763 2.461 1.099 1.00 0.00 H new ATOM 0 HG1 THR A 57 193.891 1.813 -0.294 1.00 0.00 H new ATOM 0 HG21 THR A 57 190.520 0.668 -0.057 1.00 0.00 H new ATOM 0 HG22 THR A 57 189.901 2.282 -0.482 1.00 0.00 H new ATOM 0 HG23 THR A 57 190.939 1.396 -1.625 1.00 0.00 H new ATOM 876 N LEU A 58 194.575 4.105 0.157 1.00 0.00 N ATOM 877 CA LEU A 58 195.591 4.808 0.949 1.00 0.00 C ATOM 878 C LEU A 58 195.752 6.255 0.467 1.00 0.00 C ATOM 879 O LEU A 58 195.948 7.165 1.277 1.00 0.00 O ATOM 880 CB LEU A 58 196.933 4.071 0.873 1.00 0.00 C ATOM 881 CG LEU A 58 197.797 4.145 2.138 1.00 0.00 C ATOM 882 CD1 LEU A 58 197.393 3.066 3.136 1.00 0.00 C ATOM 883 CD2 LEU A 58 199.270 4.016 1.783 1.00 0.00 C ATOM 0 H LEU A 58 194.955 3.398 -0.473 1.00 0.00 H new ATOM 0 HA LEU A 58 195.260 4.827 1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 58 196.740 3.022 0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 58 197.505 4.478 0.039 1.00 0.00 H new ATOM 0 HG LEU A 58 197.635 5.117 2.604 1.00 0.00 H new ATOM 0 HD11 LEU A 58 198.020 3.139 4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 58 196.349 3.203 3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 58 197.521 2.084 2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 58 199.869 4.071 2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 58 199.443 3.059 1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 58 199.555 4.826 1.111 1.00 0.00 H new ATOM 895 N GLN A 59 195.656 6.450 -0.862 1.00 0.00 N ATOM 896 CA GLN A 59 195.758 7.782 -1.477 1.00 0.00 C ATOM 897 C GLN A 59 194.534 8.635 -1.136 1.00 0.00 C ATOM 898 O GLN A 59 194.650 9.845 -0.915 1.00 0.00 O ATOM 899 CB GLN A 59 195.909 7.665 -2.997 1.00 0.00 C ATOM 900 CG GLN A 59 197.296 7.226 -3.446 1.00 0.00 C ATOM 901 CD GLN A 59 197.417 7.127 -4.953 1.00 0.00 C ATOM 902 OE1 GLN A 59 197.159 6.075 -5.540 1.00 0.00 O ATOM 903 NE2 GLN A 59 197.810 8.225 -5.589 1.00 0.00 N ATOM 0 H GLN A 59 195.507 5.695 -1.532 1.00 0.00 H new ATOM 0 HA GLN A 59 196.645 8.271 -1.073 1.00 0.00 H new ATOM 0 HB2 GLN A 59 195.174 6.953 -3.372 1.00 0.00 H new ATOM 0 HB3 GLN A 59 195.679 8.629 -3.451 1.00 0.00 H new ATOM 0 HG2 GLN A 59 198.036 7.934 -3.072 1.00 0.00 H new ATOM 0 HG3 GLN A 59 197.528 6.258 -3.002 1.00 0.00 H new ATOM 0 HE21 GLN A 59 198.013 9.074 -5.062 1.00 0.00 H new ATOM 0 HE22 GLN A 59 197.909 8.219 -6.604 1.00 0.00 H new ATOM 912 N ALA A 60 193.361 7.980 -1.088 1.00 0.00 N ATOM 913 CA ALA A 60 192.095 8.641 -0.748 1.00 0.00 C ATOM 914 C ALA A 60 192.062 9.043 0.729 1.00 0.00 C ATOM 915 O ALA A 60 191.447 10.050 1.094 1.00 0.00 O ATOM 916 CB ALA A 60 190.920 7.731 -1.077 1.00 0.00 C ATOM 0 H ALA A 60 193.267 6.983 -1.283 1.00 0.00 H new ATOM 0 HA ALA A 60 192.015 9.549 -1.346 1.00 0.00 H new ATOM 0 HB1 ALA A 60 189.988 8.233 -0.820 1.00 0.00 H new ATOM 0 HB2 ALA A 60 190.926 7.500 -2.142 1.00 0.00 H new ATOM 0 HB3 ALA A 60 191.004 6.807 -0.505 1.00 0.00 H new ATOM 922 N MET A 61 192.742 8.243 1.571 1.00 0.00 N ATOM 923 CA MET A 61 192.829 8.497 3.016 1.00 0.00 C ATOM 924 C MET A 61 193.712 9.723 3.307 1.00 0.00 C ATOM 925 O MET A 61 193.346 10.577 4.122 1.00 0.00 O ATOM 926 CB MET A 61 193.379 7.253 3.734 1.00 0.00 C ATOM 927 CG MET A 61 193.015 7.170 5.214 1.00 0.00 C ATOM 928 SD MET A 61 193.669 5.688 6.006 1.00 0.00 S ATOM 929 CE MET A 61 193.258 6.008 7.719 1.00 0.00 C ATOM 0 H MET A 61 193.243 7.408 1.268 1.00 0.00 H new ATOM 0 HA MET A 61 191.828 8.709 3.392 1.00 0.00 H new ATOM 0 HB2 MET A 61 193.006 6.362 3.229 1.00 0.00 H new ATOM 0 HB3 MET A 61 194.465 7.243 3.638 1.00 0.00 H new ATOM 0 HG2 MET A 61 193.397 8.051 5.729 1.00 0.00 H new ATOM 0 HG3 MET A 61 191.930 7.185 5.319 1.00 0.00 H new ATOM 0 HE1 MET A 61 193.436 5.110 8.310 1.00 0.00 H new ATOM 0 HE2 MET A 61 193.880 6.820 8.097 1.00 0.00 H new ATOM 0 HE3 MET A 61 192.208 6.290 7.795 1.00 0.00 H new ATOM 939 N ILE A 62 194.863 9.801 2.621 1.00 0.00 N ATOM 940 CA ILE A 62 195.805 10.926 2.786 1.00 0.00 C ATOM 941 C ILE A 62 195.305 12.200 2.083 1.00 0.00 C ATOM 942 O ILE A 62 195.710 13.310 2.439 1.00 0.00 O ATOM 943 CB ILE A 62 197.246 10.588 2.295 1.00 0.00 C ATOM 944 CG1 ILE A 62 197.249 9.913 0.909 1.00 0.00 C ATOM 945 CG2 ILE A 62 197.950 9.706 3.319 1.00 0.00 C ATOM 946 CD1 ILE A 62 198.368 10.386 0.001 1.00 0.00 C ATOM 0 H ILE A 62 195.166 9.099 1.946 1.00 0.00 H new ATOM 0 HA ILE A 62 195.852 11.109 3.859 1.00 0.00 H new ATOM 0 HB ILE A 62 197.787 11.529 2.192 1.00 0.00 H new ATOM 0 HG12 ILE A 62 197.332 8.834 1.041 1.00 0.00 H new ATOM 0 HG13 ILE A 62 196.293 10.102 0.421 1.00 0.00 H new ATOM 0 HG21 ILE A 62 198.956 9.474 2.969 1.00 0.00 H new ATOM 0 HG22 ILE A 62 198.009 10.231 4.272 1.00 0.00 H new ATOM 0 HG23 ILE A 62 197.389 8.781 3.449 1.00 0.00 H new ATOM 0 HD11 ILE A 62 198.305 9.867 -0.955 1.00 0.00 H new ATOM 0 HD12 ILE A 62 198.275 11.460 -0.162 1.00 0.00 H new ATOM 0 HD13 ILE A 62 199.330 10.172 0.467 1.00 0.00 H new ATOM 958 N LEU A 63 194.424 12.019 1.086 1.00 0.00 N ATOM 959 CA LEU A 63 193.846 13.137 0.331 1.00 0.00 C ATOM 960 C LEU A 63 192.597 13.691 1.034 1.00 0.00 C ATOM 961 O LEU A 63 192.241 14.858 0.843 1.00 0.00 O ATOM 962 CB LEU A 63 193.495 12.686 -1.096 1.00 0.00 C ATOM 963 CG LEU A 63 193.397 13.803 -2.147 1.00 0.00 C ATOM 964 CD1 LEU A 63 194.765 14.118 -2.739 1.00 0.00 C ATOM 965 CD2 LEU A 63 192.420 13.412 -3.245 1.00 0.00 C ATOM 0 H LEU A 63 194.096 11.101 0.784 1.00 0.00 H new ATOM 0 HA LEU A 63 194.588 13.934 0.281 1.00 0.00 H new ATOM 0 HB2 LEU A 63 194.247 11.969 -1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 63 192.542 12.158 -1.065 1.00 0.00 H new ATOM 0 HG LEU A 63 193.028 14.702 -1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 63 194.667 14.912 -3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 63 195.439 14.443 -1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 63 195.170 13.225 -3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 63 192.361 14.213 -3.982 1.00 0.00 H new ATOM 0 HD22 LEU A 63 192.764 12.498 -3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 63 191.434 13.244 -2.812 1.00 0.00 H new ATOM 977 N GLN A 64 191.944 12.841 1.844 1.00 0.00 N ATOM 978 CA GLN A 64 190.740 13.230 2.589 1.00 0.00 C ATOM 979 C GLN A 64 191.098 13.858 3.943 1.00 0.00 C ATOM 980 O GLN A 64 190.373 14.725 4.439 1.00 0.00 O ATOM 981 CB GLN A 64 189.835 12.010 2.798 1.00 0.00 C ATOM 982 CG GLN A 64 188.349 12.343 2.854 1.00 0.00 C ATOM 983 CD GLN A 64 187.484 11.116 3.064 1.00 0.00 C ATOM 984 OE1 GLN A 64 187.055 10.471 2.107 1.00 0.00 O ATOM 985 NE2 GLN A 64 187.224 10.784 4.324 1.00 0.00 N ATOM 0 H GLN A 64 192.234 11.875 1.998 1.00 0.00 H new ATOM 0 HA GLN A 64 190.208 13.978 2.002 1.00 0.00 H new ATOM 0 HB2 GLN A 64 190.007 11.300 1.989 1.00 0.00 H new ATOM 0 HB3 GLN A 64 190.121 11.513 3.725 1.00 0.00 H new ATOM 0 HG2 GLN A 64 188.170 13.052 3.662 1.00 0.00 H new ATOM 0 HG3 GLN A 64 188.056 12.835 1.927 1.00 0.00 H new ATOM 0 HE21 GLN A 64 187.600 11.346 5.088 1.00 0.00 H new ATOM 0 HE22 GLN A 64 186.649 9.967 4.528 1.00 0.00 H new ATOM 994 N LEU A 65 192.222 13.412 4.529 1.00 0.00 N ATOM 995 CA LEU A 65 192.691 13.925 5.824 1.00 0.00 C ATOM 996 C LEU A 65 193.519 15.204 5.658 1.00 0.00 C ATOM 997 O LEU A 65 193.427 16.120 6.482 1.00 0.00 O ATOM 998 CB LEU A 65 193.519 12.861 6.558 1.00 0.00 C ATOM 999 CG LEU A 65 192.740 11.632 7.050 1.00 0.00 C ATOM 1000 CD1 LEU A 65 193.669 10.434 7.173 1.00 0.00 C ATOM 1001 CD2 LEU A 65 192.068 11.913 8.389 1.00 0.00 C ATOM 0 H LEU A 65 192.823 12.695 4.123 1.00 0.00 H new ATOM 0 HA LEU A 65 191.809 14.166 6.417 1.00 0.00 H new ATOM 0 HB2 LEU A 65 194.313 12.522 5.892 1.00 0.00 H new ATOM 0 HB3 LEU A 65 194.001 13.330 7.416 1.00 0.00 H new ATOM 0 HG LEU A 65 191.964 11.407 6.318 1.00 0.00 H new ATOM 0 HD11 LEU A 65 193.104 9.570 7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 65 194.107 10.212 6.200 1.00 0.00 H new ATOM 0 HD13 LEU A 65 194.463 10.661 7.885 1.00 0.00 H new ATOM 0 HD21 LEU A 65 191.523 11.027 8.716 1.00 0.00 H new ATOM 0 HD22 LEU A 65 192.826 12.167 9.130 1.00 0.00 H new ATOM 0 HD23 LEU A 65 191.374 12.746 8.280 1.00 0.00 H new ATOM 1477 N GLU A 100 218.029 -12.116 -12.774 1.00 0.00 N ATOM 1478 CA GLU A 100 217.828 -10.665 -12.900 1.00 0.00 C ATOM 1479 C GLU A 100 216.346 -10.303 -13.060 1.00 0.00 C ATOM 1480 O GLU A 100 215.937 -9.190 -12.723 1.00 0.00 O ATOM 1481 CB GLU A 100 218.623 -10.117 -14.091 1.00 0.00 C ATOM 1482 CG GLU A 100 220.124 -10.054 -13.853 1.00 0.00 C ATOM 1483 CD GLU A 100 220.881 -9.506 -15.048 1.00 0.00 C ATOM 1484 OE1 GLU A 100 221.070 -8.273 -15.116 1.00 0.00 O ATOM 1485 OE2 GLU A 100 221.285 -10.310 -15.914 1.00 0.00 O1- ATOM 0 HA GLU A 100 218.188 -10.209 -11.978 1.00 0.00 H new ATOM 0 HB2 GLU A 100 218.429 -10.742 -14.963 1.00 0.00 H new ATOM 0 HB3 GLU A 100 218.260 -9.117 -14.328 1.00 0.00 H new ATOM 0 HG2 GLU A 100 220.324 -9.429 -12.983 1.00 0.00 H new ATOM 0 HG3 GLU A 100 220.494 -11.053 -13.620 1.00 0.00 H new ATOM 1492 N ALA A 101 215.551 -11.256 -13.576 1.00 0.00 N ATOM 1493 CA ALA A 101 214.110 -11.054 -13.791 1.00 0.00 C ATOM 1494 C ALA A 101 213.306 -11.154 -12.489 1.00 0.00 C ATOM 1495 O ALA A 101 212.267 -10.501 -12.347 1.00 0.00 O ATOM 1496 CB ALA A 101 213.590 -12.060 -14.806 1.00 0.00 C ATOM 0 H ALA A 101 215.886 -12.179 -13.853 1.00 0.00 H new ATOM 0 HA ALA A 101 213.977 -10.042 -14.175 1.00 0.00 H new ATOM 0 HB1 ALA A 101 212.522 -11.903 -14.959 1.00 0.00 H new ATOM 0 HB2 ALA A 101 214.116 -11.928 -15.752 1.00 0.00 H new ATOM 0 HB3 ALA A 101 213.759 -13.071 -14.436 1.00 0.00 H new ATOM 1502 N LEU A 102 213.794 -11.973 -11.548 1.00 0.00 N ATOM 1503 CA LEU A 102 213.131 -12.172 -10.252 1.00 0.00 C ATOM 1504 C LEU A 102 213.552 -11.116 -9.223 1.00 0.00 C ATOM 1505 O LEU A 102 212.769 -10.767 -8.333 1.00 0.00 O ATOM 1506 CB LEU A 102 213.435 -13.576 -9.708 1.00 0.00 C ATOM 1507 CG LEU A 102 212.809 -14.739 -10.490 1.00 0.00 C ATOM 1508 CD1 LEU A 102 213.660 -15.992 -10.345 1.00 0.00 C ATOM 1509 CD2 LEU A 102 211.386 -15.012 -10.013 1.00 0.00 C ATOM 0 H LEU A 102 214.652 -12.512 -11.662 1.00 0.00 H new ATOM 0 HA LEU A 102 212.059 -12.068 -10.418 1.00 0.00 H new ATOM 0 HB2 LEU A 102 214.516 -13.713 -9.691 1.00 0.00 H new ATOM 0 HB3 LEU A 102 213.090 -13.629 -8.675 1.00 0.00 H new ATOM 0 HG LEU A 102 212.770 -14.458 -11.542 1.00 0.00 H new ATOM 0 HD11 LEU A 102 213.204 -16.808 -10.905 1.00 0.00 H new ATOM 0 HD12 LEU A 102 214.660 -15.800 -10.734 1.00 0.00 H new ATOM 0 HD13 LEU A 102 213.727 -16.267 -9.292 1.00 0.00 H new ATOM 0 HD21 LEU A 102 210.964 -15.840 -10.582 1.00 0.00 H new ATOM 0 HD22 LEU A 102 211.400 -15.270 -8.954 1.00 0.00 H new ATOM 0 HD23 LEU A 102 210.775 -14.121 -10.161 1.00 0.00 H new ATOM 1521 N LYS A 103 214.788 -10.606 -9.357 1.00 0.00 N ATOM 1522 CA LYS A 103 215.328 -9.590 -8.440 1.00 0.00 C ATOM 1523 C LYS A 103 214.730 -8.205 -8.702 1.00 0.00 C ATOM 1524 O LYS A 103 214.462 -7.453 -7.760 1.00 0.00 O ATOM 1525 CB LYS A 103 216.855 -9.526 -8.550 1.00 0.00 C ATOM 1526 CG LYS A 103 217.567 -10.674 -7.852 1.00 0.00 C ATOM 1527 CD LYS A 103 219.077 -10.557 -7.987 1.00 0.00 C ATOM 1528 CE LYS A 103 219.790 -11.701 -7.284 1.00 0.00 C ATOM 1529 NZ LYS A 103 221.269 -11.594 -7.407 1.00 0.00 N1+ ATOM 0 H LYS A 103 215.434 -10.883 -10.096 1.00 0.00 H new ATOM 0 HA LYS A 103 215.049 -9.888 -7.429 1.00 0.00 H new ATOM 0 HB2 LYS A 103 217.135 -9.524 -9.604 1.00 0.00 H new ATOM 0 HB3 LYS A 103 217.202 -8.584 -8.126 1.00 0.00 H new ATOM 0 HG2 LYS A 103 217.295 -10.685 -6.797 1.00 0.00 H new ATOM 0 HG3 LYS A 103 217.235 -11.621 -8.276 1.00 0.00 H new ATOM 0 HD2 LYS A 103 219.350 -10.551 -9.042 1.00 0.00 H new ATOM 0 HD3 LYS A 103 219.408 -9.607 -7.567 1.00 0.00 H new ATOM 0 HE2 LYS A 103 219.513 -11.708 -6.230 1.00 0.00 H new ATOM 0 HE3 LYS A 103 219.458 -12.649 -7.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 221.717 -12.393 -6.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 221.536 -11.613 -8.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 221.589 -10.701 -6.981 1.00 0.00 H new ATOM 1543 N GLU A 104 214.521 -7.880 -9.988 1.00 0.00 N ATOM 1544 CA GLU A 104 213.942 -6.588 -10.402 1.00 0.00 C ATOM 1545 C GLU A 104 212.495 -6.432 -9.914 1.00 0.00 C ATOM 1546 O GLU A 104 212.100 -5.356 -9.452 1.00 0.00 O ATOM 1547 CB GLU A 104 213.997 -6.441 -11.927 1.00 0.00 C ATOM 1548 CG GLU A 104 215.392 -6.172 -12.470 1.00 0.00 C ATOM 1549 CD GLU A 104 215.413 -6.029 -13.979 1.00 0.00 C ATOM 1550 OE1 GLU A 104 215.259 -4.891 -14.471 1.00 0.00 O ATOM 1551 OE2 GLU A 104 215.582 -7.057 -14.670 1.00 0.00 O1- ATOM 0 H GLU A 104 214.746 -8.499 -10.766 1.00 0.00 H new ATOM 0 HA GLU A 104 214.539 -5.800 -9.942 1.00 0.00 H new ATOM 0 HB2 GLU A 104 213.609 -7.351 -12.384 1.00 0.00 H new ATOM 0 HB3 GLU A 104 213.337 -5.627 -12.228 1.00 0.00 H new ATOM 0 HG2 GLU A 104 215.785 -5.262 -12.017 1.00 0.00 H new ATOM 0 HG3 GLU A 104 216.055 -6.986 -12.177 1.00 0.00 H new ATOM 1558 N LYS A 105 211.719 -7.525 -10.009 1.00 0.00 N ATOM 1559 CA LYS A 105 210.314 -7.540 -9.582 1.00 0.00 C ATOM 1560 C LYS A 105 210.199 -7.597 -8.055 1.00 0.00 C ATOM 1561 O LYS A 105 209.310 -6.971 -7.471 1.00 0.00 O ATOM 1562 CB LYS A 105 209.584 -8.736 -10.216 1.00 0.00 C ATOM 1563 CG LYS A 105 208.092 -8.508 -10.460 1.00 0.00 C ATOM 1564 CD LYS A 105 207.832 -7.843 -11.806 1.00 0.00 C ATOM 1565 CE LYS A 105 206.352 -7.570 -12.016 1.00 0.00 C ATOM 1566 NZ LYS A 105 206.085 -6.932 -13.334 1.00 0.00 N1+ ATOM 0 H LYS A 105 212.047 -8.416 -10.382 1.00 0.00 H new ATOM 0 HA LYS A 105 209.846 -6.615 -9.919 1.00 0.00 H new ATOM 0 HB2 LYS A 105 210.062 -8.976 -11.165 1.00 0.00 H new ATOM 0 HB3 LYS A 105 209.705 -9.605 -9.569 1.00 0.00 H new ATOM 0 HG2 LYS A 105 207.567 -9.463 -10.419 1.00 0.00 H new ATOM 0 HG3 LYS A 105 207.685 -7.886 -9.663 1.00 0.00 H new ATOM 0 HD2 LYS A 105 208.387 -6.907 -11.864 1.00 0.00 H new ATOM 0 HD3 LYS A 105 208.202 -8.483 -12.607 1.00 0.00 H new ATOM 0 HE2 LYS A 105 205.797 -8.506 -11.947 1.00 0.00 H new ATOM 0 HE3 LYS A 105 205.986 -6.923 -11.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 205.064 -6.763 -13.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 206.594 -6.027 -13.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 206.411 -7.560 -14.096 1.00 0.00 H new ATOM 1580 N ALA A 106 211.115 -8.342 -7.419 1.00 0.00 N ATOM 1581 CA ALA A 106 211.143 -8.483 -5.957 1.00 0.00 C ATOM 1582 C ALA A 106 211.595 -7.188 -5.276 1.00 0.00 C ATOM 1583 O ALA A 106 211.095 -6.835 -4.205 1.00 0.00 O ATOM 1584 CB ALA A 106 212.052 -9.635 -5.558 1.00 0.00 C ATOM 0 H ALA A 106 211.851 -8.859 -7.899 1.00 0.00 H new ATOM 0 HA ALA A 106 210.128 -8.697 -5.622 1.00 0.00 H new ATOM 0 HB1 ALA A 106 212.064 -9.729 -4.472 1.00 0.00 H new ATOM 0 HB2 ALA A 106 211.681 -10.560 -5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 106 213.063 -9.442 -5.917 1.00 0.00 H new ATOM 1590 N ASP A 107 212.535 -6.482 -5.924 1.00 0.00 N ATOM 1591 CA ASP A 107 213.071 -5.213 -5.412 1.00 0.00 C ATOM 1592 C ASP A 107 212.077 -4.061 -5.617 1.00 0.00 C ATOM 1593 O ASP A 107 211.986 -3.160 -4.777 1.00 0.00 O ATOM 1594 CB ASP A 107 214.403 -4.889 -6.100 1.00 0.00 C ATOM 1595 CG ASP A 107 215.320 -4.039 -5.239 1.00 0.00 C ATOM 1596 OD1 ASP A 107 216.054 -4.613 -4.406 1.00 0.00 O ATOM 1597 OD2 ASP A 107 215.304 -2.800 -5.399 1.00 0.00 O1- ATOM 0 H ASP A 107 212.942 -6.773 -6.813 1.00 0.00 H new ATOM 0 HA ASP A 107 213.236 -5.326 -4.341 1.00 0.00 H new ATOM 0 HB2 ASP A 107 214.911 -5.819 -6.354 1.00 0.00 H new ATOM 0 HB3 ASP A 107 214.205 -4.367 -7.036 1.00 0.00 H new ATOM 1602 N SER A 108 211.329 -4.107 -6.735 1.00 0.00 N ATOM 1603 CA SER A 108 210.327 -3.079 -7.058 1.00 0.00 C ATOM 1604 C SER A 108 209.132 -3.138 -6.098 1.00 0.00 C ATOM 1605 O SER A 108 208.672 -2.103 -5.600 1.00 0.00 O ATOM 1606 CB SER A 108 209.854 -3.235 -8.507 1.00 0.00 C ATOM 1607 OG SER A 108 209.386 -4.551 -8.756 1.00 0.00 O ATOM 0 H SER A 108 211.402 -4.849 -7.431 1.00 0.00 H new ATOM 0 HA SER A 108 210.800 -2.104 -6.941 1.00 0.00 H new ATOM 0 HB2 SER A 108 209.058 -2.519 -8.711 1.00 0.00 H new ATOM 0 HB3 SER A 108 210.674 -3.003 -9.187 1.00 0.00 H new ATOM 0 HG SER A 108 209.624 -5.131 -8.003 1.00 0.00 H new ATOM 1613 N LEU A 109 208.654 -4.363 -5.828 1.00 0.00 N ATOM 1614 CA LEU A 109 207.522 -4.582 -4.916 1.00 0.00 C ATOM 1615 C LEU A 109 207.933 -4.374 -3.456 1.00 0.00 C ATOM 1616 O LEU A 109 207.126 -3.914 -2.644 1.00 0.00 O ATOM 1617 CB LEU A 109 206.933 -5.985 -5.109 1.00 0.00 C ATOM 1618 CG LEU A 109 205.800 -6.093 -6.142 1.00 0.00 C ATOM 1619 CD1 LEU A 109 206.352 -6.320 -7.543 1.00 0.00 C ATOM 1620 CD2 LEU A 109 204.842 -7.210 -5.762 1.00 0.00 C ATOM 0 H LEU A 109 209.036 -5.219 -6.230 1.00 0.00 H new ATOM 0 HA LEU A 109 206.756 -3.845 -5.159 1.00 0.00 H new ATOM 0 HB2 LEU A 109 207.736 -6.659 -5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 109 206.559 -6.338 -4.148 1.00 0.00 H new ATOM 0 HG LEU A 109 205.255 -5.149 -6.144 1.00 0.00 H new ATOM 0 HD11 LEU A 109 205.527 -6.392 -8.252 1.00 0.00 H new ATOM 0 HD12 LEU A 109 206.996 -5.485 -7.820 1.00 0.00 H new ATOM 0 HD13 LEU A 109 206.928 -7.245 -7.562 1.00 0.00 H new ATOM 0 HD21 LEU A 109 204.045 -7.274 -6.503 1.00 0.00 H new ATOM 0 HD22 LEU A 109 205.382 -8.156 -5.727 1.00 0.00 H new ATOM 0 HD23 LEU A 109 204.411 -7.002 -4.783 1.00 0.00 H new ATOM 1632 N ALA A 110 209.199 -4.700 -3.134 1.00 0.00 N ATOM 1633 CA ALA A 110 209.736 -4.523 -1.776 1.00 0.00 C ATOM 1634 C ALA A 110 209.860 -3.038 -1.426 1.00 0.00 C ATOM 1635 O ALA A 110 209.617 -2.636 -0.283 1.00 0.00 O ATOM 1636 CB ALA A 110 211.084 -5.214 -1.638 1.00 0.00 C ATOM 0 H ALA A 110 209.868 -5.088 -3.799 1.00 0.00 H new ATOM 0 HA ALA A 110 209.038 -4.982 -1.076 1.00 0.00 H new ATOM 0 HB1 ALA A 110 211.464 -5.071 -0.626 1.00 0.00 H new ATOM 0 HB2 ALA A 110 210.968 -6.280 -1.835 1.00 0.00 H new ATOM 0 HB3 ALA A 110 211.787 -4.787 -2.353 1.00 0.00 H new ATOM 1642 N LYS A 111 210.225 -2.231 -2.436 1.00 0.00 N ATOM 1643 CA LYS A 111 210.359 -0.777 -2.282 1.00 0.00 C ATOM 1644 C LYS A 111 208.981 -0.121 -2.169 1.00 0.00 C ATOM 1645 O LYS A 111 208.810 0.857 -1.434 1.00 0.00 O ATOM 1646 CB LYS A 111 211.130 -0.177 -3.461 1.00 0.00 C ATOM 1647 CG LYS A 111 212.630 -0.421 -3.404 1.00 0.00 C ATOM 1648 CD LYS A 111 213.348 0.262 -4.556 1.00 0.00 C ATOM 1649 CE LYS A 111 214.855 0.088 -4.455 1.00 0.00 C ATOM 1650 NZ LYS A 111 215.568 0.753 -5.581 1.00 0.00 N1+ ATOM 0 H LYS A 111 210.434 -2.568 -3.376 1.00 0.00 H new ATOM 0 HA LYS A 111 210.917 -0.583 -1.366 1.00 0.00 H new ATOM 0 HB2 LYS A 111 210.739 -0.595 -4.389 1.00 0.00 H new ATOM 0 HB3 LYS A 111 210.947 0.897 -3.493 1.00 0.00 H new ATOM 0 HG2 LYS A 111 213.024 -0.051 -2.457 1.00 0.00 H new ATOM 0 HG3 LYS A 111 212.827 -1.493 -3.435 1.00 0.00 H new ATOM 0 HD2 LYS A 111 212.996 -0.150 -5.501 1.00 0.00 H new ATOM 0 HD3 LYS A 111 213.103 1.324 -4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 111 215.205 0.501 -3.509 1.00 0.00 H new ATOM 0 HE3 LYS A 111 215.098 -0.975 -4.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 216.593 0.611 -5.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 215.253 0.342 -6.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 215.357 1.771 -5.572 1.00 0.00 H new ATOM 1664 N GLU A 112 208.001 -0.681 -2.902 1.00 0.00 N ATOM 1665 CA GLU A 112 206.614 -0.185 -2.884 1.00 0.00 C ATOM 1666 C GLU A 112 205.950 -0.437 -1.524 1.00 0.00 C ATOM 1667 O GLU A 112 205.128 0.366 -1.072 1.00 0.00 O ATOM 1668 CB GLU A 112 205.792 -0.846 -3.997 1.00 0.00 C ATOM 1669 CG GLU A 112 206.148 -0.363 -5.397 1.00 0.00 C ATOM 1670 CD GLU A 112 205.454 -1.162 -6.483 1.00 0.00 C ATOM 1671 OE1 GLU A 112 206.013 -2.195 -6.909 1.00 0.00 O ATOM 1672 OE2 GLU A 112 204.354 -0.755 -6.908 1.00 0.00 O1- ATOM 0 H GLU A 112 208.146 -1.482 -3.517 1.00 0.00 H new ATOM 0 HA GLU A 112 206.646 0.891 -3.055 1.00 0.00 H new ATOM 0 HB2 GLU A 112 205.935 -1.926 -3.948 1.00 0.00 H new ATOM 0 HB3 GLU A 112 204.734 -0.656 -3.816 1.00 0.00 H new ATOM 0 HG2 GLU A 112 205.877 0.688 -5.495 1.00 0.00 H new ATOM 0 HG3 GLU A 112 207.227 -0.428 -5.536 1.00 0.00 H new ATOM 1679 N ILE A 113 206.324 -1.556 -0.881 1.00 0.00 N ATOM 1680 CA ILE A 113 205.796 -1.914 0.447 1.00 0.00 C ATOM 1681 C ILE A 113 206.490 -1.067 1.528 1.00 0.00 C ATOM 1682 O ILE A 113 205.874 -0.724 2.543 1.00 0.00 O ATOM 1683 CB ILE A 113 205.945 -3.439 0.754 1.00 0.00 C ATOM 1684 CG1 ILE A 113 205.192 -4.270 -0.301 1.00 0.00 C ATOM 1685 CG2 ILE A 113 205.417 -3.777 2.157 1.00 0.00 C ATOM 1686 CD1 ILE A 113 205.769 -5.654 -0.538 1.00 0.00 C ATOM 0 H ILE A 113 206.991 -2.229 -1.260 1.00 0.00 H new ATOM 0 HA ILE A 113 204.728 -1.699 0.450 1.00 0.00 H new ATOM 0 HB ILE A 113 207.006 -3.686 0.718 1.00 0.00 H new ATOM 0 HG12 ILE A 113 204.152 -4.371 0.009 1.00 0.00 H new ATOM 0 HG13 ILE A 113 205.192 -3.723 -1.244 1.00 0.00 H new ATOM 0 HG21 ILE A 113 205.534 -4.845 2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 113 205.980 -3.216 2.903 1.00 0.00 H new ATOM 0 HG23 ILE A 113 204.362 -3.511 2.223 1.00 0.00 H new ATOM 0 HD11 ILE A 113 205.178 -6.170 -1.295 1.00 0.00 H new ATOM 0 HD12 ILE A 113 206.800 -5.565 -0.881 1.00 0.00 H new ATOM 0 HD13 ILE A 113 205.744 -6.223 0.391 1.00 0.00 H new ATOM 1698 N GLN A 114 207.776 -0.738 1.295 1.00 0.00 N ATOM 1699 CA GLN A 114 208.556 0.102 2.221 1.00 0.00 C ATOM 1700 C GLN A 114 207.973 1.517 2.279 1.00 0.00 C ATOM 1701 O GLN A 114 207.942 2.145 3.343 1.00 0.00 O ATOM 1702 CB GLN A 114 210.027 0.156 1.795 1.00 0.00 C ATOM 1703 CG GLN A 114 210.803 -1.116 2.102 1.00 0.00 C ATOM 1704 CD GLN A 114 212.253 -1.034 1.670 1.00 0.00 C ATOM 1705 OE1 GLN A 114 212.599 -1.386 0.542 1.00 0.00 O ATOM 1706 NE2 GLN A 114 213.113 -0.564 2.567 1.00 0.00 N ATOM 0 H GLN A 114 208.296 -1.042 0.472 1.00 0.00 H new ATOM 0 HA GLN A 114 208.499 -0.343 3.214 1.00 0.00 H new ATOM 0 HB2 GLN A 114 210.078 0.352 0.724 1.00 0.00 H new ATOM 0 HB3 GLN A 114 210.510 0.995 2.296 1.00 0.00 H new ATOM 0 HG2 GLN A 114 210.758 -1.315 3.173 1.00 0.00 H new ATOM 0 HG3 GLN A 114 210.326 -1.958 1.601 1.00 0.00 H new ATOM 0 HE21 GLN A 114 212.784 -0.283 3.491 1.00 0.00 H new ATOM 0 HE22 GLN A 114 214.102 -0.484 2.332 1.00 0.00 H new ATOM 1715 N TYR A 115 207.499 2.000 1.117 1.00 0.00 N ATOM 1716 CA TYR A 115 206.864 3.318 1.005 1.00 0.00 C ATOM 1717 C TYR A 115 205.451 3.271 1.596 1.00 0.00 C ATOM 1718 O TYR A 115 204.988 4.238 2.205 1.00 0.00 O ATOM 1719 CB TYR A 115 206.809 3.773 -0.456 1.00 0.00 C ATOM 1720 CG TYR A 115 208.054 4.503 -0.911 1.00 0.00 C ATOM 1721 CD1 TYR A 115 209.123 3.815 -1.471 1.00 0.00 C ATOM 1722 CD2 TYR A 115 208.158 5.882 -0.781 1.00 0.00 C ATOM 1723 CE1 TYR A 115 210.262 4.480 -1.886 1.00 0.00 C ATOM 1724 CE2 TYR A 115 209.292 6.554 -1.195 1.00 0.00 C ATOM 1725 CZ TYR A 115 210.341 5.850 -1.747 1.00 0.00 C ATOM 1726 OH TYR A 115 211.471 6.515 -2.160 1.00 0.00 O ATOM 0 H TYR A 115 207.546 1.488 0.236 1.00 0.00 H new ATOM 0 HA TYR A 115 207.462 4.037 1.565 1.00 0.00 H new ATOM 0 HB2 TYR A 115 206.655 2.902 -1.093 1.00 0.00 H new ATOM 0 HB3 TYR A 115 205.946 4.424 -0.593 1.00 0.00 H new ATOM 0 HD1 TYR A 115 209.063 2.743 -1.584 1.00 0.00 H new ATOM 0 HD2 TYR A 115 207.339 6.438 -0.349 1.00 0.00 H new ATOM 0 HE1 TYR A 115 211.085 3.930 -2.317 1.00 0.00 H new ATOM 0 HE2 TYR A 115 209.356 7.627 -1.087 1.00 0.00 H new ATOM 0 HH TYR A 115 211.365 7.475 -1.993 1.00 0.00 H new ATOM 1736 N LEU A 116 204.784 2.118 1.403 1.00 0.00 N ATOM 1737 CA LEU A 116 203.430 1.875 1.920 1.00 0.00 C ATOM 1738 C LEU A 116 203.430 1.834 3.455 1.00 0.00 C ATOM 1739 O LEU A 116 202.512 2.355 4.100 1.00 0.00 O ATOM 1740 CB LEU A 116 202.893 0.547 1.356 1.00 0.00 C ATOM 1741 CG LEU A 116 201.369 0.445 1.196 1.00 0.00 C ATOM 1742 CD1 LEU A 116 201.020 -0.551 0.101 1.00 0.00 C ATOM 1743 CD2 LEU A 116 200.703 0.036 2.507 1.00 0.00 C ATOM 0 H LEU A 116 205.171 1.330 0.884 1.00 0.00 H new ATOM 0 HA LEU A 116 202.783 2.693 1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 116 203.352 0.378 0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 116 203.224 -0.261 2.009 1.00 0.00 H new ATOM 0 HG LEU A 116 200.994 1.429 0.917 1.00 0.00 H new ATOM 0 HD11 LEU A 116 199.937 -0.614 -0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 116 201.456 -0.222 -0.842 1.00 0.00 H new ATOM 0 HD13 LEU A 116 201.417 -1.532 0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 116 199.624 -0.028 2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 116 201.085 -0.935 2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 116 200.923 0.779 3.274 1.00 0.00 H new ATOM 1755 N LYS A 117 204.486 1.227 4.023 1.00 0.00 N ATOM 1756 CA LYS A 117 204.648 1.118 5.479 1.00 0.00 C ATOM 1757 C LYS A 117 205.017 2.471 6.087 1.00 0.00 C ATOM 1758 O LYS A 117 204.566 2.810 7.183 1.00 0.00 O ATOM 1759 CB LYS A 117 205.715 0.075 5.829 1.00 0.00 C ATOM 1760 CG LYS A 117 205.240 -1.362 5.680 1.00 0.00 C ATOM 1761 CD LYS A 117 206.319 -2.351 6.090 1.00 0.00 C ATOM 1762 CE LYS A 117 205.811 -3.783 6.039 1.00 0.00 C ATOM 1763 NZ LYS A 117 206.866 -4.761 6.422 1.00 0.00 N1+ ATOM 0 H LYS A 117 205.244 0.802 3.489 1.00 0.00 H new ATOM 0 HA LYS A 117 203.695 0.797 5.899 1.00 0.00 H new ATOM 0 HB2 LYS A 117 206.584 0.229 5.189 1.00 0.00 H new ATOM 0 HB3 LYS A 117 206.043 0.235 6.856 1.00 0.00 H new ATOM 0 HG2 LYS A 117 204.351 -1.518 6.291 1.00 0.00 H new ATOM 0 HG3 LYS A 117 204.951 -1.545 4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 117 207.180 -2.246 5.430 1.00 0.00 H new ATOM 0 HD3 LYS A 117 206.661 -2.121 7.099 1.00 0.00 H new ATOM 0 HE2 LYS A 117 204.957 -3.889 6.708 1.00 0.00 H new ATOM 0 HE3 LYS A 117 205.457 -4.007 5.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 206.479 -5.725 6.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 207.670 -4.678 5.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 207.186 -4.564 7.392 1.00 0.00 H new ATOM 1777 N ASP A 118 205.847 3.233 5.358 1.00 0.00 N ATOM 1778 CA ASP A 118 206.272 4.572 5.786 1.00 0.00 C ATOM 1779 C ASP A 118 205.100 5.564 5.734 1.00 0.00 C ATOM 1780 O ASP A 118 205.027 6.488 6.550 1.00 0.00 O ATOM 1781 CB ASP A 118 207.428 5.065 4.908 1.00 0.00 C ATOM 1782 CG ASP A 118 208.314 6.078 5.614 1.00 0.00 C ATOM 1783 OD1 ASP A 118 208.028 7.290 5.514 1.00 0.00 O ATOM 1784 OD2 ASP A 118 209.293 5.656 6.265 1.00 0.00 O1- ATOM 0 H ASP A 118 206.239 2.940 4.463 1.00 0.00 H new ATOM 0 HA ASP A 118 206.615 4.508 6.819 1.00 0.00 H new ATOM 0 HB2 ASP A 118 208.033 4.212 4.600 1.00 0.00 H new ATOM 0 HB3 ASP A 118 207.023 5.513 4.001 1.00 0.00 H new ATOM 1789 N LEU A 119 204.179 5.348 4.776 1.00 0.00 N ATOM 1790 CA LEU A 119 203.001 6.208 4.607 1.00 0.00 C ATOM 1791 C LEU A 119 201.989 5.995 5.737 1.00 0.00 C ATOM 1792 O LEU A 119 201.449 6.964 6.283 1.00 0.00 O ATOM 1793 CB LEU A 119 202.340 5.961 3.244 1.00 0.00 C ATOM 1794 CG LEU A 119 203.058 6.586 2.040 1.00 0.00 C ATOM 1795 CD1 LEU A 119 202.755 5.801 0.772 1.00 0.00 C ATOM 1796 CD2 LEU A 119 202.651 8.046 1.861 1.00 0.00 C ATOM 0 H LEU A 119 204.232 4.581 4.106 1.00 0.00 H new ATOM 0 HA LEU A 119 203.339 7.243 4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 119 202.268 4.885 3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 119 201.321 6.347 3.278 1.00 0.00 H new ATOM 0 HG LEU A 119 204.130 6.547 2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 119 203.272 6.258 -0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 119 203.094 4.772 0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 119 201.681 5.810 0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 119 203.173 8.467 1.002 1.00 0.00 H new ATOM 0 HD22 LEU A 119 201.575 8.106 1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 119 202.914 8.609 2.756 1.00 0.00 H new ATOM 1808 N ILE A 120 201.756 4.720 6.097 1.00 0.00 N ATOM 1809 CA ILE A 120 200.823 4.375 7.186 1.00 0.00 C ATOM 1810 C ILE A 120 201.385 4.790 8.555 1.00 0.00 C ATOM 1811 O ILE A 120 200.629 5.175 9.452 1.00 0.00 O ATOM 1812 CB ILE A 120 200.432 2.866 7.206 1.00 0.00 C ATOM 1813 CG1 ILE A 120 201.644 1.941 7.018 1.00 0.00 C ATOM 1814 CG2 ILE A 120 199.389 2.581 6.138 1.00 0.00 C ATOM 1815 CD1 ILE A 120 201.832 0.952 8.148 1.00 0.00 C ATOM 0 H ILE A 120 202.198 3.915 5.653 1.00 0.00 H new ATOM 0 HA ILE A 120 199.913 4.940 6.985 1.00 0.00 H new ATOM 0 HB ILE A 120 200.016 2.656 8.192 1.00 0.00 H new ATOM 0 HG12 ILE A 120 201.531 1.394 6.082 1.00 0.00 H new ATOM 0 HG13 ILE A 120 202.544 2.549 6.925 1.00 0.00 H new ATOM 0 HG21 ILE A 120 199.124 1.524 6.161 1.00 0.00 H new ATOM 0 HG22 ILE A 120 198.500 3.183 6.328 1.00 0.00 H new ATOM 0 HG23 ILE A 120 199.794 2.832 5.158 1.00 0.00 H new ATOM 0 HD11 ILE A 120 202.706 0.332 7.948 1.00 0.00 H new ATOM 0 HD12 ILE A 120 201.977 1.492 9.084 1.00 0.00 H new ATOM 0 HD13 ILE A 120 200.949 0.318 8.228 1.00 0.00 H new ATOM 1827 N GLU A 121 202.721 4.717 8.692 1.00 0.00 N ATOM 1828 CA GLU A 121 203.413 5.100 9.931 1.00 0.00 C ATOM 1829 C GLU A 121 203.426 6.623 10.118 1.00 0.00 C ATOM 1830 O GLU A 121 203.389 7.111 11.251 1.00 0.00 O ATOM 1831 CB GLU A 121 204.847 4.563 9.937 1.00 0.00 C ATOM 1832 CG GLU A 121 204.942 3.070 10.213 1.00 0.00 C ATOM 1833 CD GLU A 121 206.372 2.567 10.211 1.00 0.00 C ATOM 1834 OE1 GLU A 121 206.860 2.169 9.133 1.00 0.00 O ATOM 1835 OE2 GLU A 121 207.004 2.570 11.288 1.00 0.00 O1- ATOM 0 H GLU A 121 203.345 4.394 7.953 1.00 0.00 H new ATOM 0 HA GLU A 121 202.863 4.658 10.762 1.00 0.00 H new ATOM 0 HB2 GLU A 121 205.308 4.775 8.973 1.00 0.00 H new ATOM 0 HB3 GLU A 121 205.423 5.100 10.691 1.00 0.00 H new ATOM 0 HG2 GLU A 121 204.486 2.853 11.179 1.00 0.00 H new ATOM 0 HG3 GLU A 121 204.369 2.528 9.461 1.00 0.00 H new ATOM 1842 N GLU A 122 203.472 7.361 8.994 1.00 0.00 N ATOM 1843 CA GLU A 122 203.480 8.831 9.014 1.00 0.00 C ATOM 1844 C GLU A 122 202.107 9.399 9.380 1.00 0.00 C ATOM 1845 O GLU A 122 202.019 10.395 10.102 1.00 0.00 O ATOM 1846 CB GLU A 122 203.936 9.391 7.664 1.00 0.00 C ATOM 1847 CG GLU A 122 205.444 9.359 7.468 1.00 0.00 C ATOM 1848 CD GLU A 122 205.867 9.914 6.122 1.00 0.00 C ATOM 1849 OE1 GLU A 122 205.947 9.128 5.154 1.00 0.00 O ATOM 1850 OE2 GLU A 122 206.121 11.135 6.036 1.00 0.00 O1- ATOM 0 H GLU A 122 203.504 6.959 8.057 1.00 0.00 H new ATOM 0 HA GLU A 122 204.189 9.139 9.783 1.00 0.00 H new ATOM 0 HB2 GLU A 122 203.462 8.821 6.865 1.00 0.00 H new ATOM 0 HB3 GLU A 122 203.588 10.420 7.571 1.00 0.00 H new ATOM 0 HG2 GLU A 122 205.922 9.934 8.261 1.00 0.00 H new ATOM 0 HG3 GLU A 122 205.797 8.332 7.561 1.00 0.00 H new ATOM 1857 N VAL A 123 201.041 8.755 8.879 1.00 0.00 N ATOM 1858 CA VAL A 123 199.661 9.181 9.178 1.00 0.00 C ATOM 1859 C VAL A 123 199.266 8.806 10.616 1.00 0.00 C ATOM 1860 O VAL A 123 198.521 9.540 11.273 1.00 0.00 O ATOM 1861 CB VAL A 123 198.616 8.610 8.177 1.00 0.00 C ATOM 1862 CG1 VAL A 123 198.627 9.412 6.886 1.00 0.00 C ATOM 1863 CG2 VAL A 123 198.852 7.129 7.876 1.00 0.00 C ATOM 0 H VAL A 123 201.105 7.941 8.268 1.00 0.00 H new ATOM 0 HA VAL A 123 199.653 10.266 9.071 1.00 0.00 H new ATOM 0 HB VAL A 123 197.638 8.696 8.650 1.00 0.00 H new ATOM 0 HG11 VAL A 123 197.891 9.000 6.196 1.00 0.00 H new ATOM 0 HG12 VAL A 123 198.381 10.452 7.101 1.00 0.00 H new ATOM 0 HG13 VAL A 123 199.617 9.360 6.434 1.00 0.00 H new ATOM 0 HG21 VAL A 123 198.098 6.776 7.173 1.00 0.00 H new ATOM 0 HG22 VAL A 123 199.843 7.000 7.441 1.00 0.00 H new ATOM 0 HG23 VAL A 123 198.784 6.555 8.800 1.00 0.00 H new ATOM 1873 N ARG A 124 199.790 7.661 11.091 1.00 0.00 N ATOM 1874 CA ARG A 124 199.532 7.180 12.457 1.00 0.00 C ATOM 1875 C ARG A 124 200.240 8.056 13.496 1.00 0.00 C ATOM 1876 O ARG A 124 199.705 8.296 14.582 1.00 0.00 O ATOM 1877 CB ARG A 124 199.981 5.724 12.609 1.00 0.00 C ATOM 1878 CG ARG A 124 199.016 4.719 12.000 1.00 0.00 C ATOM 1879 CD ARG A 124 199.516 3.293 12.168 1.00 0.00 C ATOM 1880 NE ARG A 124 198.597 2.314 11.578 1.00 0.00 N ATOM 1881 CZ ARG A 124 198.823 0.994 11.516 1.00 0.00 C ATOM 1882 NH1 ARG A 124 199.942 0.463 12.005 1.00 0.00 N1+ ATOM 1883 NH2 ARG A 124 197.919 0.201 10.958 1.00 0.00 N ATOM 0 H ARG A 124 200.397 7.051 10.544 1.00 0.00 H new ATOM 0 HA ARG A 124 198.458 7.240 12.632 1.00 0.00 H new ATOM 0 HB2 ARG A 124 200.959 5.604 12.142 1.00 0.00 H new ATOM 0 HB3 ARG A 124 200.104 5.500 13.669 1.00 0.00 H new ATOM 0 HG2 ARG A 124 198.038 4.821 12.471 1.00 0.00 H new ATOM 0 HG3 ARG A 124 198.883 4.937 10.940 1.00 0.00 H new ATOM 0 HD2 ARG A 124 200.497 3.196 11.702 1.00 0.00 H new ATOM 0 HD3 ARG A 124 199.644 3.077 13.229 1.00 0.00 H new ATOM 0 HE ARG A 124 197.722 2.663 11.186 1.00 0.00 H new ATOM 0 HH11 ARG A 124 200.645 1.063 12.436 1.00 0.00 H new ATOM 0 HH12 ARG A 124 200.096 -0.544 11.948 1.00 0.00 H new ATOM 0 HH21 ARG A 124 197.058 0.596 10.579 1.00 0.00 H new ATOM 0 HH22 ARG A 124 198.084 -0.804 10.907 1.00 0.00 H new ATOM 1897 N LYS A 125 201.449 8.529 13.143 1.00 0.00 N ATOM 1898 CA LYS A 125 202.247 9.401 14.021 1.00 0.00 C ATOM 1899 C LYS A 125 201.672 10.822 14.066 1.00 0.00 C ATOM 1900 O LYS A 125 201.694 11.475 15.114 1.00 0.00 O ATOM 1901 CB LYS A 125 203.704 9.445 13.552 1.00 0.00 C ATOM 1902 CG LYS A 125 204.497 8.194 13.896 1.00 0.00 C ATOM 1903 CD LYS A 125 205.933 8.291 13.403 1.00 0.00 C ATOM 1904 CE LYS A 125 206.724 7.039 13.742 1.00 0.00 C ATOM 1905 NZ LYS A 125 208.132 7.124 13.263 1.00 0.00 N1+ ATOM 0 H LYS A 125 201.896 8.320 12.250 1.00 0.00 H new ATOM 0 HA LYS A 125 202.207 8.983 15.027 1.00 0.00 H new ATOM 0 HB2 LYS A 125 203.724 9.591 12.472 1.00 0.00 H new ATOM 0 HB3 LYS A 125 204.194 10.309 14.000 1.00 0.00 H new ATOM 0 HG2 LYS A 125 204.491 8.044 14.976 1.00 0.00 H new ATOM 0 HG3 LYS A 125 204.016 7.323 13.450 1.00 0.00 H new ATOM 0 HD2 LYS A 125 205.939 8.445 12.324 1.00 0.00 H new ATOM 0 HD3 LYS A 125 206.415 9.160 13.852 1.00 0.00 H new ATOM 0 HE2 LYS A 125 206.716 6.886 14.821 1.00 0.00 H new ATOM 0 HE3 LYS A 125 206.240 6.171 13.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 208.637 6.250 13.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 208.141 7.244 12.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 208.602 7.937 13.710 1.00 0.00 H new ATOM 1919 N ALA A 126 201.159 11.284 12.914 1.00 0.00 N ATOM 1920 CA ALA A 126 200.559 12.621 12.786 1.00 0.00 C ATOM 1921 C ALA A 126 199.164 12.688 13.422 1.00 0.00 C ATOM 1922 O ALA A 126 198.720 13.762 13.839 1.00 0.00 O ATOM 1923 CB ALA A 126 200.487 13.023 11.321 1.00 0.00 C ATOM 0 H ALA A 126 201.149 10.743 12.049 1.00 0.00 H new ATOM 0 HA ALA A 126 201.198 13.321 13.324 1.00 0.00 H new ATOM 0 HB1 ALA A 126 200.041 14.014 11.237 1.00 0.00 H new ATOM 0 HB2 ALA A 126 201.492 13.040 10.899 1.00 0.00 H new ATOM 0 HB3 ALA A 126 199.876 12.303 10.776 1.00 0.00 H new