USER MOD reduce.3.24.130724 H: found=0, std=0, add=422, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 422 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 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.012 USER MOD Single : A 127 GLN : amide:sc=-0.000993 K(o=-0.00099,f=-1.5!) USER MOD Single : A 131 THR OG1 : rot 172:sc= -2.61 USER MOD Single : A 139 SER OG : rot 180:sc=-0.00332 USER MOD Single : A 140 MET CE :methyl -148:sc= -0.328 (180deg=-2.47!) USER MOD Single : A 144 ASN : amide:sc= -0.926 X(o=-0.93,f=-1.3) USER MOD Single : A 147 ASN :FLIP amide:sc= -3.05! C(o=-3.8!,f=-3.1!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HE2:sc= -1.6! C(o=-1.6!,f=-4!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.323 X(o=-0.32,f=-0.3) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -167:sc=-0.00661 (180deg=-0.227) USER MOD ----------------------------------------------------------------- ATOM 191 N TYR A 111 -1.246 -6.994 1.959 1.00 0.00 N ATOM 192 CA TYR A 111 -0.457 -7.387 3.160 1.00 0.00 C ATOM 193 C TYR A 111 -1.229 -8.443 3.954 1.00 0.00 C ATOM 194 O TYR A 111 -2.426 -8.590 3.808 1.00 0.00 O ATOM 195 CB TYR A 111 -0.223 -6.158 4.040 1.00 0.00 C ATOM 196 CG TYR A 111 0.866 -5.306 3.435 1.00 0.00 C ATOM 197 CD1 TYR A 111 2.201 -5.721 3.506 1.00 0.00 C ATOM 198 CD2 TYR A 111 0.541 -4.100 2.802 1.00 0.00 C ATOM 199 CE1 TYR A 111 3.211 -4.931 2.945 1.00 0.00 C ATOM 200 CE2 TYR A 111 1.551 -3.309 2.241 1.00 0.00 C ATOM 201 CZ TYR A 111 2.886 -3.725 2.312 1.00 0.00 C ATOM 202 OH TYR A 111 3.882 -2.946 1.758 1.00 0.00 O ATOM 0 HA TYR A 111 0.503 -7.798 2.846 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.143 -5.581 4.130 1.00 0.00 H new ATOM 0 HB3 TYR A 111 0.059 -6.467 5.047 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.452 -6.651 3.994 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.489 -3.780 2.746 1.00 0.00 H new ATOM 0 HE1 TYR A 111 4.241 -5.252 3.000 1.00 0.00 H new ATOM 0 HE2 TYR A 111 1.300 -2.378 1.754 1.00 0.00 H new ATOM 0 HH TYR A 111 3.486 -2.144 1.358 1.00 0.00 H new ATOM 212 N PRO A 112 -0.522 -9.194 4.812 1.00 0.00 N ATOM 213 CA PRO A 112 -1.133 -10.244 5.637 1.00 0.00 C ATOM 214 C PRO A 112 -2.030 -9.659 6.730 1.00 0.00 C ATOM 215 O PRO A 112 -1.687 -8.686 7.374 1.00 0.00 O ATOM 216 CB PRO A 112 0.070 -10.947 6.267 1.00 0.00 C ATOM 217 CG PRO A 112 1.149 -9.917 6.268 1.00 0.00 C ATOM 218 CD PRO A 112 0.928 -9.076 5.043 1.00 0.00 C ATOM 0 HA PRO A 112 -1.772 -10.905 5.052 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.154 -11.287 7.278 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.361 -11.826 5.692 1.00 0.00 H new ATOM 0 HG2 PRO A 112 1.105 -9.308 7.171 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.133 -10.385 6.247 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.227 -8.041 5.206 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.503 -9.444 4.193 1.00 0.00 H new ATOM 226 N GLY A 113 -3.177 -10.243 6.946 1.00 0.00 N ATOM 227 CA GLY A 113 -4.094 -9.719 7.997 1.00 0.00 C ATOM 228 C GLY A 113 -5.123 -8.786 7.358 1.00 0.00 C ATOM 229 O GLY A 113 -6.083 -8.383 7.984 1.00 0.00 O ATOM 0 H GLY A 113 -3.518 -11.060 6.440 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.598 -10.545 8.499 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.525 -9.184 8.757 1.00 0.00 H new ATOM 233 N ASP A 114 -4.932 -8.440 6.114 1.00 0.00 N ATOM 234 CA ASP A 114 -5.901 -7.532 5.436 1.00 0.00 C ATOM 235 C ASP A 114 -7.095 -8.345 4.933 1.00 0.00 C ATOM 236 O ASP A 114 -6.957 -9.481 4.524 1.00 0.00 O ATOM 237 CB ASP A 114 -5.215 -6.847 4.253 1.00 0.00 C ATOM 238 CG ASP A 114 -4.060 -5.982 4.763 1.00 0.00 C ATOM 239 OD1 ASP A 114 -4.019 -5.728 5.955 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.237 -5.590 3.952 1.00 0.00 O ATOM 0 H ASP A 114 -4.148 -8.746 5.538 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.247 -6.777 6.142 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.842 -7.594 3.553 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -5.932 -6.231 3.710 1.00 0.00 H new ATOM 245 N LYS A 115 -8.268 -7.771 4.957 1.00 0.00 N ATOM 246 CA LYS A 115 -9.469 -8.511 4.478 1.00 0.00 C ATOM 247 C LYS A 115 -9.464 -8.554 2.949 1.00 0.00 C ATOM 248 O LYS A 115 -9.086 -7.605 2.292 1.00 0.00 O ATOM 249 CB LYS A 115 -10.733 -7.800 4.964 1.00 0.00 C ATOM 250 CG LYS A 115 -10.745 -7.770 6.494 1.00 0.00 C ATOM 251 CD LYS A 115 -12.056 -7.151 6.983 1.00 0.00 C ATOM 252 CE LYS A 115 -12.008 -6.988 8.503 1.00 0.00 C ATOM 253 NZ LYS A 115 -12.745 -8.113 9.146 1.00 0.00 N ATOM 0 H LYS A 115 -8.445 -6.822 5.287 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.451 -9.528 4.870 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.766 -6.784 4.569 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.619 -8.316 4.593 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.638 -8.780 6.889 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.898 -7.192 6.863 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.213 -6.183 6.508 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.897 -7.784 6.701 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.973 -6.974 8.846 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.452 -6.036 8.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.713 -8.003 10.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.735 -8.106 8.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.302 -9.015 8.880 1.00 0.00 H new ATOM 267 N VAL A 116 -9.879 -9.651 2.375 1.00 0.00 N ATOM 268 CA VAL A 116 -9.895 -9.754 0.889 1.00 0.00 C ATOM 269 C VAL A 116 -11.244 -10.311 0.430 1.00 0.00 C ATOM 270 O VAL A 116 -11.890 -11.061 1.135 1.00 0.00 O ATOM 271 CB VAL A 116 -8.773 -10.688 0.430 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.468 -10.294 1.122 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.130 -12.131 0.797 1.00 0.00 C ATOM 0 H VAL A 116 -10.207 -10.479 2.871 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.745 -8.766 0.455 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.650 -10.607 -0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.668 -10.959 0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.214 -9.266 0.862 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.590 -10.376 2.202 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.332 -12.798 0.471 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -9.252 -12.212 1.877 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.061 -12.412 0.305 1.00 0.00 H new ATOM 283 N ILE A 117 -11.675 -9.951 -0.750 1.00 0.00 N ATOM 284 CA ILE A 117 -12.981 -10.462 -1.253 1.00 0.00 C ATOM 285 C ILE A 117 -12.770 -11.172 -2.591 1.00 0.00 C ATOM 286 O ILE A 117 -11.982 -10.747 -3.413 1.00 0.00 O ATOM 287 CB ILE A 117 -13.946 -9.290 -1.446 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.276 -9.809 -1.997 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.341 -8.288 -2.433 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.074 -10.464 -0.869 1.00 0.00 C ATOM 0 H ILE A 117 -11.179 -9.326 -1.386 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.399 -11.164 -0.531 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.117 -8.799 -0.488 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.847 -8.988 -2.432 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.095 -10.529 -2.795 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.028 -7.453 -2.571 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.394 -7.918 -2.041 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.170 -8.779 -3.391 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -17.021 -10.834 -1.261 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.503 -11.295 -0.455 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -16.267 -9.730 -0.086 1.00 0.00 H new ATOM 302 N ILE A 118 -13.467 -12.251 -2.817 1.00 0.00 N ATOM 303 CA ILE A 118 -13.306 -12.987 -4.103 1.00 0.00 C ATOM 304 C ILE A 118 -14.340 -12.484 -5.110 1.00 0.00 C ATOM 305 O ILE A 118 -15.513 -12.382 -4.812 1.00 0.00 O ATOM 306 CB ILE A 118 -13.513 -14.483 -3.862 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.494 -14.982 -2.834 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.323 -15.243 -5.177 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.703 -16.478 -2.593 1.00 0.00 C ATOM 0 H ILE A 118 -14.141 -12.655 -2.167 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.304 -12.818 -4.497 1.00 0.00 H new ATOM 0 HB ILE A 118 -14.522 -14.653 -3.486 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -11.481 -14.799 -3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -12.606 -14.433 -1.899 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -13.470 -16.309 -5.006 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -14.049 -14.890 -5.910 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.314 -15.072 -5.554 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -11.978 -16.833 -1.861 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -13.712 -16.648 -2.217 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -12.569 -17.020 -3.529 1.00 0.00 H new ATOM 321 N THR A 119 -13.915 -12.167 -6.303 1.00 0.00 N ATOM 322 CA THR A 119 -14.876 -11.671 -7.328 1.00 0.00 C ATOM 323 C THR A 119 -15.111 -12.757 -8.379 1.00 0.00 C ATOM 324 O THR A 119 -15.970 -12.635 -9.230 1.00 0.00 O ATOM 325 CB THR A 119 -14.301 -10.423 -8.003 1.00 0.00 C ATOM 326 OG1 THR A 119 -13.095 -10.764 -8.674 1.00 0.00 O ATOM 327 CG2 THR A 119 -14.015 -9.354 -6.947 1.00 0.00 C ATOM 0 H THR A 119 -12.945 -12.230 -6.611 1.00 0.00 H new ATOM 0 HA THR A 119 -15.822 -11.422 -6.848 1.00 0.00 H new ATOM 0 HB THR A 119 -15.021 -10.034 -8.723 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.726 -9.967 -9.108 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.606 -8.466 -7.429 1.00 0.00 H new ATOM 0 HG22 THR A 119 -14.940 -9.094 -6.433 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.295 -9.739 -6.225 1.00 0.00 H new ATOM 335 N GLU A 120 -14.354 -13.819 -8.329 1.00 0.00 N ATOM 336 CA GLU A 120 -14.537 -14.911 -9.326 1.00 0.00 C ATOM 337 C GLU A 120 -14.460 -16.267 -8.621 1.00 0.00 C ATOM 338 O GLU A 120 -13.888 -16.392 -7.555 1.00 0.00 O ATOM 339 CB GLU A 120 -13.436 -14.824 -10.384 1.00 0.00 C ATOM 340 CG GLU A 120 -13.492 -13.457 -11.068 1.00 0.00 C ATOM 341 CD GLU A 120 -12.400 -13.375 -12.136 1.00 0.00 C ATOM 342 OE1 GLU A 120 -11.558 -14.257 -12.162 1.00 0.00 O ATOM 343 OE2 GLU A 120 -12.424 -12.431 -12.910 1.00 0.00 O ATOM 0 H GLU A 120 -13.617 -13.977 -7.641 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.511 -14.806 -9.804 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.460 -14.971 -9.921 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.562 -15.617 -11.121 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -14.471 -13.306 -11.522 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -13.356 -12.665 -10.332 1.00 0.00 H new ATOM 350 N GLY A 121 -15.029 -17.284 -9.207 1.00 0.00 N ATOM 351 CA GLY A 121 -14.988 -18.630 -8.570 1.00 0.00 C ATOM 352 C GLY A 121 -16.246 -18.832 -7.722 1.00 0.00 C ATOM 353 O GLY A 121 -16.960 -17.896 -7.420 1.00 0.00 O ATOM 0 H GLY A 121 -15.521 -17.241 -10.100 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -14.924 -19.404 -9.335 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.098 -18.722 -7.947 1.00 0.00 H new ATOM 357 N ALA A 122 -16.523 -20.048 -7.335 1.00 0.00 N ATOM 358 CA ALA A 122 -17.734 -20.308 -6.506 1.00 0.00 C ATOM 359 C ALA A 122 -17.595 -19.590 -5.162 1.00 0.00 C ATOM 360 O ALA A 122 -18.565 -19.351 -4.472 1.00 0.00 O ATOM 361 CB ALA A 122 -17.876 -21.813 -6.269 1.00 0.00 C ATOM 0 H ALA A 122 -15.963 -20.871 -7.557 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.617 -19.938 -7.026 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -18.761 -22.004 -5.663 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -17.975 -22.324 -7.227 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -16.993 -22.184 -5.749 1.00 0.00 H new ATOM 367 N PHE A 123 -16.394 -19.245 -4.786 1.00 0.00 N ATOM 368 CA PHE A 123 -16.195 -18.543 -3.487 1.00 0.00 C ATOM 369 C PHE A 123 -16.374 -17.037 -3.689 1.00 0.00 C ATOM 370 O PHE A 123 -16.028 -16.241 -2.839 1.00 0.00 O ATOM 371 CB PHE A 123 -14.783 -18.822 -2.968 1.00 0.00 C ATOM 372 CG PHE A 123 -14.658 -20.285 -2.612 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.146 -20.751 -1.386 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.055 -21.174 -3.510 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.030 -22.107 -1.056 1.00 0.00 C ATOM 376 CE2 PHE A 123 -13.939 -22.530 -3.180 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.427 -22.997 -1.953 1.00 0.00 C ATOM 0 H PHE A 123 -15.543 -19.419 -5.321 1.00 0.00 H new ATOM 0 HA PHE A 123 -16.927 -18.903 -2.764 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.046 -18.557 -3.726 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -14.577 -18.205 -2.094 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.612 -20.065 -0.694 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -13.680 -20.814 -4.457 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.406 -22.466 -0.109 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -13.473 -23.216 -3.872 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.338 -24.043 -1.699 1.00 0.00 H new ATOM 387 N GLU A 124 -16.914 -16.640 -4.809 1.00 0.00 N ATOM 388 CA GLU A 124 -17.116 -15.186 -5.065 1.00 0.00 C ATOM 389 C GLU A 124 -18.150 -14.634 -4.082 1.00 0.00 C ATOM 390 O GLU A 124 -19.159 -15.256 -3.811 1.00 0.00 O ATOM 391 CB GLU A 124 -17.615 -14.985 -6.495 1.00 0.00 C ATOM 392 CG GLU A 124 -17.799 -13.492 -6.767 1.00 0.00 C ATOM 393 CD GLU A 124 -18.351 -13.295 -8.181 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.635 -14.289 -8.829 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.478 -12.153 -8.592 1.00 0.00 O ATOM 0 H GLU A 124 -17.224 -17.260 -5.558 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.171 -14.659 -4.932 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -16.903 -15.409 -7.203 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -18.559 -15.511 -6.639 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -18.481 -13.060 -6.035 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.847 -12.972 -6.661 1.00 0.00 H new ATOM 402 N GLY A 125 -17.909 -13.470 -3.543 1.00 0.00 N ATOM 403 CA GLY A 125 -18.878 -12.881 -2.577 1.00 0.00 C ATOM 404 C GLY A 125 -18.499 -13.294 -1.152 1.00 0.00 C ATOM 405 O GLY A 125 -19.157 -12.933 -0.197 1.00 0.00 O ATOM 0 H GLY A 125 -17.083 -12.902 -3.730 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.878 -11.794 -2.664 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.888 -13.219 -2.808 1.00 0.00 H new ATOM 409 N PHE A 126 -17.445 -14.050 -1.001 1.00 0.00 N ATOM 410 CA PHE A 126 -17.029 -14.483 0.362 1.00 0.00 C ATOM 411 C PHE A 126 -15.780 -13.707 0.785 1.00 0.00 C ATOM 412 O PHE A 126 -14.845 -13.555 0.024 1.00 0.00 O ATOM 413 CB PHE A 126 -16.718 -15.980 0.349 1.00 0.00 C ATOM 414 CG PHE A 126 -17.999 -16.761 0.174 1.00 0.00 C ATOM 415 CD1 PHE A 126 -18.496 -17.012 -1.111 1.00 0.00 C ATOM 416 CD2 PHE A 126 -18.690 -17.232 1.296 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.683 -17.735 -1.272 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.878 -17.956 1.135 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.375 -18.206 -0.150 1.00 0.00 C ATOM 0 H PHE A 126 -16.855 -14.386 -1.762 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.836 -14.286 1.067 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -16.026 -16.211 -0.461 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -16.228 -16.268 1.279 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -17.963 -16.648 -1.977 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -18.307 -17.037 2.287 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -20.066 -17.930 -2.263 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -20.410 -18.321 2.001 1.00 0.00 H new ATOM 0 HZ PHE A 126 -21.292 -18.762 -0.275 1.00 0.00 H new ATOM 429 N GLN A 127 -15.756 -13.214 1.993 1.00 0.00 N ATOM 430 CA GLN A 127 -14.567 -12.449 2.462 1.00 0.00 C ATOM 431 C GLN A 127 -13.464 -13.424 2.878 1.00 0.00 C ATOM 432 O GLN A 127 -13.728 -14.507 3.360 1.00 0.00 O ATOM 433 CB GLN A 127 -14.958 -11.581 3.661 1.00 0.00 C ATOM 434 CG GLN A 127 -16.015 -10.562 3.230 1.00 0.00 C ATOM 435 CD GLN A 127 -16.454 -9.739 4.443 1.00 0.00 C ATOM 436 OE1 GLN A 127 -16.175 -10.100 5.568 1.00 0.00 O ATOM 437 NE2 GLN A 127 -17.135 -8.642 4.260 1.00 0.00 N ATOM 0 H GLN A 127 -16.508 -13.308 2.675 1.00 0.00 H new ATOM 0 HA GLN A 127 -14.204 -11.812 1.655 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -15.347 -12.206 4.465 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -14.080 -11.067 4.053 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.610 -9.906 2.459 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.873 -11.074 2.795 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -17.369 -8.339 3.315 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -17.433 -8.087 5.062 1.00 0.00 H new ATOM 446 N ALA A 128 -12.227 -13.048 2.696 1.00 0.00 N ATOM 447 CA ALA A 128 -11.108 -13.953 3.081 1.00 0.00 C ATOM 448 C ALA A 128 -9.960 -13.126 3.665 1.00 0.00 C ATOM 449 O ALA A 128 -9.904 -11.924 3.501 1.00 0.00 O ATOM 450 CB ALA A 128 -10.614 -14.708 1.845 1.00 0.00 C ATOM 0 H ALA A 128 -11.944 -12.153 2.297 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.459 -14.666 3.827 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.795 -15.370 2.126 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.431 -15.297 1.428 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -10.264 -13.995 1.099 1.00 0.00 H new ATOM 456 N ILE A 129 -9.047 -13.760 4.347 1.00 0.00 N ATOM 457 CA ILE A 129 -7.905 -13.008 4.941 1.00 0.00 C ATOM 458 C ILE A 129 -6.589 -13.562 4.392 1.00 0.00 C ATOM 459 O ILE A 129 -6.419 -14.757 4.246 1.00 0.00 O ATOM 460 CB ILE A 129 -7.928 -13.164 6.462 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.291 -12.724 7.002 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.831 -12.296 7.081 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.665 -11.370 6.396 1.00 0.00 C ATOM 0 H ILE A 129 -9.042 -14.765 4.519 1.00 0.00 H new ATOM 0 HA ILE A 129 -7.991 -11.953 4.682 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.755 -14.209 6.721 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -10.049 -13.467 6.755 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -9.258 -12.651 8.089 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.847 -12.407 8.165 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.860 -12.610 6.699 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -7.003 -11.252 6.821 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.636 -11.055 6.780 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.911 -10.630 6.665 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.715 -11.458 5.311 1.00 0.00 H new ATOM 475 N PHE A 130 -5.654 -12.704 4.087 1.00 0.00 N ATOM 476 CA PHE A 130 -4.350 -13.183 3.549 1.00 0.00 C ATOM 477 C PHE A 130 -3.675 -14.088 4.581 1.00 0.00 C ATOM 478 O PHE A 130 -3.298 -13.653 5.650 1.00 0.00 O ATOM 479 CB PHE A 130 -3.446 -11.983 3.257 1.00 0.00 C ATOM 480 CG PHE A 130 -3.903 -11.305 1.986 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.841 -11.988 0.767 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.387 -9.992 2.029 1.00 0.00 C ATOM 483 CE1 PHE A 130 -4.263 -11.359 -0.411 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.809 -9.362 0.852 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.747 -10.047 -0.368 1.00 0.00 C ATOM 0 H PHE A 130 -5.737 -11.692 4.187 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.520 -13.742 2.629 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.478 -11.279 4.089 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.411 -12.310 3.156 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.468 -13.001 0.734 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.435 -9.465 2.970 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -4.215 -11.886 -1.352 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.182 -8.349 0.885 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.073 -9.562 -1.276 1.00 0.00 H new ATOM 495 N THR A 131 -3.521 -15.346 4.270 1.00 0.00 N ATOM 496 CA THR A 131 -2.870 -16.278 5.234 1.00 0.00 C ATOM 497 C THR A 131 -1.354 -16.247 5.029 1.00 0.00 C ATOM 498 O THR A 131 -0.589 -16.439 5.953 1.00 0.00 O ATOM 499 CB THR A 131 -3.391 -17.698 5.001 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.951 -18.158 3.731 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.919 -17.698 5.046 1.00 0.00 C ATOM 0 H THR A 131 -3.818 -15.769 3.390 1.00 0.00 H new ATOM 0 HA THR A 131 -3.103 -15.970 6.253 1.00 0.00 H new ATOM 0 HB THR A 131 -3.009 -18.358 5.780 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.171 -19.108 3.633 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.288 -18.710 4.880 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.254 -17.345 6.021 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.306 -17.039 4.269 1.00 0.00 H new ATOM 509 N GLU A 132 -0.914 -16.007 3.824 1.00 0.00 N ATOM 510 CA GLU A 132 0.551 -15.964 3.560 1.00 0.00 C ATOM 511 C GLU A 132 0.801 -16.073 2.054 1.00 0.00 C ATOM 512 O GLU A 132 1.085 -17.135 1.538 1.00 0.00 O ATOM 513 CB GLU A 132 1.234 -17.133 4.274 1.00 0.00 C ATOM 514 CG GLU A 132 1.964 -16.615 5.516 1.00 0.00 C ATOM 515 CD GLU A 132 3.420 -17.083 5.484 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.887 -17.430 4.412 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.044 -17.085 6.532 1.00 0.00 O ATOM 0 H GLU A 132 -1.507 -15.839 3.011 1.00 0.00 H new ATOM 0 HA GLU A 132 0.958 -15.023 3.931 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.494 -17.881 4.559 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.939 -17.622 3.602 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.921 -15.526 5.548 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.473 -16.980 6.418 1.00 0.00 H new ATOM 524 N PRO A 133 0.688 -14.944 1.339 1.00 0.00 N ATOM 525 CA PRO A 133 0.898 -14.900 -0.114 1.00 0.00 C ATOM 526 C PRO A 133 2.370 -15.105 -0.483 1.00 0.00 C ATOM 527 O PRO A 133 3.251 -14.470 0.063 1.00 0.00 O ATOM 528 CB PRO A 133 0.455 -13.489 -0.497 1.00 0.00 C ATOM 529 CG PRO A 133 0.631 -12.688 0.750 1.00 0.00 C ATOM 530 CD PRO A 133 0.346 -13.621 1.892 1.00 0.00 C ATOM 0 HA PRO A 133 0.350 -15.688 -0.630 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.059 -13.091 -1.312 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.582 -13.476 -0.833 1.00 0.00 H new ATOM 0 HG2 PRO A 133 1.643 -12.289 0.817 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -0.049 -11.836 0.765 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.950 -13.382 2.767 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.698 -13.572 2.202 1.00 0.00 H new ATOM 538 N ASP A 134 2.642 -15.986 -1.405 1.00 0.00 N ATOM 539 CA ASP A 134 4.055 -16.231 -1.809 1.00 0.00 C ATOM 540 C ASP A 134 4.603 -14.994 -2.524 1.00 0.00 C ATOM 541 O ASP A 134 5.773 -14.680 -2.434 1.00 0.00 O ATOM 542 CB ASP A 134 4.115 -17.434 -2.753 1.00 0.00 C ATOM 543 CG ASP A 134 3.631 -18.685 -2.017 1.00 0.00 C ATOM 544 OD1 ASP A 134 3.572 -18.645 -0.799 1.00 0.00 O ATOM 545 OD2 ASP A 134 3.331 -19.661 -2.684 1.00 0.00 O ATOM 0 H ASP A 134 1.947 -16.547 -1.897 1.00 0.00 H new ATOM 0 HA ASP A 134 4.656 -16.435 -0.923 1.00 0.00 H new ATOM 0 HB2 ASP A 134 3.494 -17.252 -3.630 1.00 0.00 H new ATOM 0 HB3 ASP A 134 5.135 -17.580 -3.109 1.00 0.00 H new ATOM 550 N GLY A 135 3.765 -14.289 -3.234 1.00 0.00 N ATOM 551 CA GLY A 135 4.239 -13.073 -3.953 1.00 0.00 C ATOM 552 C GLY A 135 3.035 -12.306 -4.507 1.00 0.00 C ATOM 553 O GLY A 135 1.899 -12.680 -4.297 1.00 0.00 O ATOM 0 H GLY A 135 2.774 -14.502 -3.347 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.809 -12.437 -3.276 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.909 -13.356 -4.765 1.00 0.00 H new ATOM 557 N GLU A 136 3.276 -11.235 -5.212 1.00 0.00 N ATOM 558 CA GLU A 136 2.145 -10.446 -5.778 1.00 0.00 C ATOM 559 C GLU A 136 1.394 -11.294 -6.805 1.00 0.00 C ATOM 560 O GLU A 136 0.207 -11.134 -7.008 1.00 0.00 O ATOM 561 CB GLU A 136 2.689 -9.187 -6.456 1.00 0.00 C ATOM 562 CG GLU A 136 1.527 -8.365 -7.014 1.00 0.00 C ATOM 563 CD GLU A 136 2.076 -7.199 -7.839 1.00 0.00 C ATOM 564 OE1 GLU A 136 3.285 -7.119 -7.984 1.00 0.00 O ATOM 565 OE2 GLU A 136 1.278 -6.406 -8.312 1.00 0.00 O ATOM 0 H GLU A 136 4.206 -10.872 -5.421 1.00 0.00 H new ATOM 0 HA GLU A 136 1.465 -10.161 -4.975 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.258 -8.593 -5.741 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.373 -9.461 -7.259 1.00 0.00 H new ATOM 0 HG2 GLU A 136 0.888 -8.994 -7.634 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.910 -7.988 -6.199 1.00 0.00 H new ATOM 572 N ALA A 137 2.075 -12.198 -7.456 1.00 0.00 N ATOM 573 CA ALA A 137 1.400 -13.054 -8.470 1.00 0.00 C ATOM 574 C ALA A 137 0.339 -13.917 -7.783 1.00 0.00 C ATOM 575 O ALA A 137 -0.834 -13.837 -8.090 1.00 0.00 O ATOM 576 CB ALA A 137 2.434 -13.958 -9.145 1.00 0.00 C ATOM 0 H ALA A 137 3.071 -12.380 -7.328 1.00 0.00 H new ATOM 0 HA ALA A 137 0.925 -12.422 -9.221 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.940 -14.585 -9.887 1.00 0.00 H new ATOM 0 HB2 ALA A 137 3.190 -13.344 -9.634 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.909 -14.590 -8.395 1.00 0.00 H new ATOM 582 N ARG A 138 0.741 -14.743 -6.857 1.00 0.00 N ATOM 583 CA ARG A 138 -0.246 -15.611 -6.154 1.00 0.00 C ATOM 584 C ARG A 138 -0.349 -15.183 -4.689 1.00 0.00 C ATOM 585 O ARG A 138 0.563 -14.601 -4.136 1.00 0.00 O ATOM 586 CB ARG A 138 0.213 -17.067 -6.228 1.00 0.00 C ATOM 587 CG ARG A 138 0.107 -17.562 -7.671 1.00 0.00 C ATOM 588 CD ARG A 138 0.557 -19.022 -7.745 1.00 0.00 C ATOM 589 NE ARG A 138 0.753 -19.409 -9.171 1.00 0.00 N ATOM 590 CZ ARG A 138 0.399 -20.598 -9.577 1.00 0.00 C ATOM 591 NH1 ARG A 138 0.687 -21.646 -8.856 1.00 0.00 N ATOM 592 NH2 ARG A 138 -0.242 -20.738 -10.706 1.00 0.00 N ATOM 0 H ARG A 138 1.709 -14.855 -6.557 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.221 -15.512 -6.631 1.00 0.00 H new ATOM 0 HB2 ARG A 138 1.241 -17.154 -5.877 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.400 -17.687 -5.574 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.920 -17.469 -8.024 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.726 -16.946 -8.324 1.00 0.00 H new ATOM 0 HD2 ARG A 138 1.485 -19.156 -7.190 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.189 -19.668 -7.281 1.00 0.00 H new ATOM 0 HE ARG A 138 1.163 -18.746 -9.829 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.189 -21.537 -7.975 1.00 0.00 H new ATOM 0 HH12 ARG A 138 0.410 -22.575 -9.173 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.466 -19.918 -11.270 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.519 -21.667 -11.024 1.00 0.00 H new ATOM 606 N SER A 139 -1.454 -15.467 -4.055 1.00 0.00 N ATOM 607 CA SER A 139 -1.614 -15.076 -2.626 1.00 0.00 C ATOM 608 C SER A 139 -2.461 -16.125 -1.903 1.00 0.00 C ATOM 609 O SER A 139 -3.326 -16.749 -2.486 1.00 0.00 O ATOM 610 CB SER A 139 -2.308 -13.716 -2.544 1.00 0.00 C ATOM 611 OG SER A 139 -1.522 -12.742 -3.214 1.00 0.00 O ATOM 0 H SER A 139 -2.252 -15.952 -4.465 1.00 0.00 H new ATOM 0 HA SER A 139 -0.633 -15.012 -2.155 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.298 -13.773 -2.996 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.449 -13.430 -1.502 1.00 0.00 H new ATOM 0 HG SER A 139 -1.967 -11.871 -3.163 1.00 0.00 H new ATOM 617 N MET A 140 -2.221 -16.325 -0.636 1.00 0.00 N ATOM 618 CA MET A 140 -3.013 -17.332 0.124 1.00 0.00 C ATOM 619 C MET A 140 -4.173 -16.634 0.835 1.00 0.00 C ATOM 620 O MET A 140 -3.982 -15.694 1.580 1.00 0.00 O ATOM 621 CB MET A 140 -2.115 -18.014 1.158 1.00 0.00 C ATOM 622 CG MET A 140 -0.862 -18.555 0.468 1.00 0.00 C ATOM 623 SD MET A 140 -1.342 -19.759 -0.796 1.00 0.00 S ATOM 624 CE MET A 140 -2.207 -20.908 0.303 1.00 0.00 C ATOM 0 H MET A 140 -1.510 -15.834 -0.094 1.00 0.00 H new ATOM 0 HA MET A 140 -3.406 -18.081 -0.564 1.00 0.00 H new ATOM 0 HB2 MET A 140 -1.836 -17.305 1.937 1.00 0.00 H new ATOM 0 HB3 MET A 140 -2.655 -18.827 1.644 1.00 0.00 H new ATOM 0 HG2 MET A 140 -0.303 -17.738 0.013 1.00 0.00 H new ATOM 0 HG3 MET A 140 -0.204 -19.023 1.200 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.096 -21.925 -0.074 1.00 0.00 H new ATOM 0 HE2 MET A 140 -1.781 -20.844 1.304 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.265 -20.648 0.341 1.00 0.00 H new ATOM 634 N LEU A 141 -5.378 -17.083 0.609 1.00 0.00 N ATOM 635 CA LEU A 141 -6.548 -16.442 1.272 1.00 0.00 C ATOM 636 C LEU A 141 -7.357 -17.501 2.023 1.00 0.00 C ATOM 637 O LEU A 141 -7.541 -18.606 1.553 1.00 0.00 O ATOM 638 CB LEU A 141 -7.432 -15.782 0.213 1.00 0.00 C ATOM 639 CG LEU A 141 -6.688 -14.600 -0.410 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.507 -15.117 -1.234 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.640 -13.819 -1.317 1.00 0.00 C ATOM 0 H LEU A 141 -5.602 -17.865 -0.006 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.197 -15.688 1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.696 -16.506 -0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.364 -15.442 0.663 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.320 -13.945 0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.977 -14.275 -1.678 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.828 -15.673 -0.588 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.874 -15.772 -2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.110 -12.976 -1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.008 -14.473 -2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.481 -13.450 -0.730 1.00 0.00 H new ATOM 653 N LEU A 142 -7.844 -17.171 3.189 1.00 0.00 N ATOM 654 CA LEU A 142 -8.642 -18.156 3.970 1.00 0.00 C ATOM 655 C LEU A 142 -10.132 -17.919 3.712 1.00 0.00 C ATOM 656 O LEU A 142 -10.641 -16.833 3.910 1.00 0.00 O ATOM 657 CB LEU A 142 -8.346 -17.983 5.461 1.00 0.00 C ATOM 658 CG LEU A 142 -9.127 -19.025 6.263 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.228 -19.603 7.359 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.349 -18.364 6.904 1.00 0.00 C ATOM 0 H LEU A 142 -7.723 -16.261 3.634 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.376 -19.168 3.664 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.277 -18.094 5.645 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.623 -16.979 5.783 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.453 -19.826 5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.784 -20.346 7.931 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.356 -20.073 6.904 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.903 -18.802 8.023 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.906 -19.106 7.476 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.023 -17.564 7.568 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.990 -17.951 6.125 1.00 0.00 H new ATOM 672 N LEU A 143 -10.836 -18.925 3.267 1.00 0.00 N ATOM 673 CA LEU A 143 -12.290 -18.754 2.991 1.00 0.00 C ATOM 674 C LEU A 143 -13.105 -19.305 4.164 1.00 0.00 C ATOM 675 O LEU A 143 -13.108 -20.491 4.426 1.00 0.00 O ATOM 676 CB LEU A 143 -12.658 -19.511 1.714 1.00 0.00 C ATOM 677 CG LEU A 143 -11.803 -19.002 0.553 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.372 -19.521 0.707 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.387 -19.503 -0.769 1.00 0.00 C ATOM 0 H LEU A 143 -10.466 -19.858 3.083 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.512 -17.694 2.864 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.500 -20.580 1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.715 -19.372 1.489 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.797 -17.912 0.558 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -9.762 -19.158 -0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -9.955 -19.164 1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.378 -20.611 0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -11.778 -19.140 -1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.394 -20.593 -0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.406 -19.133 -0.880 1.00 0.00 H new ATOM 691 N ASN A 144 -13.795 -18.453 4.872 1.00 0.00 N ATOM 692 CA ASN A 144 -14.608 -18.925 6.025 1.00 0.00 C ATOM 693 C ASN A 144 -16.017 -19.289 5.548 1.00 0.00 C ATOM 694 O ASN A 144 -16.709 -18.485 4.954 1.00 0.00 O ATOM 695 CB ASN A 144 -14.685 -17.811 7.073 1.00 0.00 C ATOM 696 CG ASN A 144 -15.691 -16.744 6.627 1.00 0.00 C ATOM 697 OD1 ASN A 144 -16.851 -16.801 6.983 1.00 0.00 O ATOM 698 ND2 ASN A 144 -15.291 -15.769 5.858 1.00 0.00 N ATOM 0 H ASN A 144 -13.830 -17.448 4.700 1.00 0.00 H new ATOM 0 HA ASN A 144 -14.144 -19.808 6.465 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -14.984 -18.225 8.036 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.702 -17.361 7.211 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -15.952 -15.054 5.555 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -14.317 -15.722 5.559 1.00 0.00 H new ATOM 705 N LEU A 145 -16.450 -20.494 5.804 1.00 0.00 N ATOM 706 CA LEU A 145 -17.815 -20.903 5.367 1.00 0.00 C ATOM 707 C LEU A 145 -18.836 -20.475 6.423 1.00 0.00 C ATOM 708 O LEU A 145 -18.484 -19.972 7.472 1.00 0.00 O ATOM 709 CB LEU A 145 -17.863 -22.423 5.196 1.00 0.00 C ATOM 710 CG LEU A 145 -17.066 -22.822 3.953 1.00 0.00 C ATOM 711 CD1 LEU A 145 -17.549 -22.006 2.753 1.00 0.00 C ATOM 712 CD2 LEU A 145 -15.579 -22.549 4.190 1.00 0.00 C ATOM 0 H LEU A 145 -15.918 -21.212 6.296 1.00 0.00 H new ATOM 0 HA LEU A 145 -18.052 -20.424 4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -17.450 -22.912 6.078 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.896 -22.756 5.101 1.00 0.00 H new ATOM 0 HG LEU A 145 -17.213 -23.883 3.753 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -16.981 -22.290 1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -18.608 -22.201 2.583 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -17.403 -20.944 2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.011 -22.833 3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.431 -21.488 4.390 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -15.234 -23.131 5.044 1.00 0.00 H new ATOM 724 N ILE A 146 -20.098 -20.670 6.157 1.00 0.00 N ATOM 725 CA ILE A 146 -21.137 -20.272 7.148 1.00 0.00 C ATOM 726 C ILE A 146 -20.896 -21.013 8.464 1.00 0.00 C ATOM 727 O ILE A 146 -21.072 -20.469 9.537 1.00 0.00 O ATOM 728 CB ILE A 146 -22.524 -20.628 6.607 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.722 -22.144 6.658 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.646 -20.147 5.159 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.141 -22.488 6.200 1.00 0.00 C ATOM 0 H ILE A 146 -20.454 -21.087 5.297 1.00 0.00 H new ATOM 0 HA ILE A 146 -21.081 -19.197 7.321 1.00 0.00 H new ATOM 0 HB ILE A 146 -23.285 -20.143 7.218 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -21.992 -22.639 6.018 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.557 -22.509 7.672 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.634 -20.400 4.773 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -22.508 -19.066 5.122 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.883 -20.631 4.549 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.283 -23.568 6.236 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.863 -22.005 6.858 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.289 -22.136 5.179 1.00 0.00 H new ATOM 743 N ASN A 147 -20.495 -22.254 8.393 1.00 0.00 N ATOM 744 CA ASN A 147 -20.244 -23.029 9.641 1.00 0.00 C ATOM 745 C ASN A 147 -18.976 -23.868 9.472 1.00 0.00 C ATOM 746 O ASN A 147 -18.758 -24.828 10.184 1.00 0.00 O ATOM 747 CB ASN A 147 -21.433 -23.951 9.916 1.00 0.00 C ATOM 748 CG ASN A 147 -22.712 -23.118 10.022 1.00 0.00 C ATOM 749 OD1 ASN A 147 -22.716 -22.042 10.761 1.00 0.00 O flip ATOM 750 ND2 ASN A 147 -23.718 -23.449 9.427 1.00 0.00 N flip ATOM 0 H ASN A 147 -20.331 -22.764 7.525 1.00 0.00 H new ATOM 0 HA ASN A 147 -20.117 -22.342 10.477 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -21.530 -24.685 9.116 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -21.270 -24.506 10.840 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -23.716 -24.290 8.849 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -24.565 -22.886 9.505 1.00 0.00 H new ATOM 757 N LYS A 148 -18.139 -23.516 8.535 1.00 0.00 N ATOM 758 CA LYS A 148 -16.887 -24.297 8.325 1.00 0.00 C ATOM 759 C LYS A 148 -15.749 -23.350 7.940 1.00 0.00 C ATOM 760 O LYS A 148 -15.971 -22.267 7.436 1.00 0.00 O ATOM 761 CB LYS A 148 -17.102 -25.312 7.200 1.00 0.00 C ATOM 762 CG LYS A 148 -18.148 -26.343 7.630 1.00 0.00 C ATOM 763 CD LYS A 148 -18.255 -27.434 6.564 1.00 0.00 C ATOM 764 CE LYS A 148 -19.420 -28.367 6.903 1.00 0.00 C ATOM 765 NZ LYS A 148 -19.796 -29.150 5.693 1.00 0.00 N ATOM 0 H LYS A 148 -18.267 -22.723 7.907 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.629 -24.820 9.246 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -17.431 -24.802 6.295 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -16.162 -25.810 6.962 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -17.870 -26.782 8.588 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -19.115 -25.860 7.770 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -18.409 -26.985 5.583 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -17.325 -28.000 6.513 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -19.137 -29.041 7.712 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -20.274 -27.788 7.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -20.588 -29.784 5.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -20.082 -28.500 4.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -18.981 -29.714 5.377 1.00 0.00 H new ATOM 779 N GLU A 149 -14.529 -23.751 8.170 1.00 0.00 N ATOM 780 CA GLU A 149 -13.376 -22.878 7.814 1.00 0.00 C ATOM 781 C GLU A 149 -12.468 -23.620 6.830 1.00 0.00 C ATOM 782 O GLU A 149 -12.020 -24.718 7.094 1.00 0.00 O ATOM 783 CB GLU A 149 -12.586 -22.532 9.078 1.00 0.00 C ATOM 784 CG GLU A 149 -11.511 -21.496 8.739 1.00 0.00 C ATOM 785 CD GLU A 149 -10.682 -21.194 9.988 1.00 0.00 C ATOM 786 OE1 GLU A 149 -10.967 -21.778 11.020 1.00 0.00 O ATOM 787 OE2 GLU A 149 -9.775 -20.383 9.893 1.00 0.00 O ATOM 0 H GLU A 149 -14.281 -24.647 8.590 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.741 -21.959 7.355 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -13.256 -22.140 9.843 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -12.124 -23.430 9.489 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -10.867 -21.872 7.944 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -11.975 -20.582 8.368 1.00 0.00 H new ATOM 794 N ILE A 150 -12.198 -23.034 5.696 1.00 0.00 N ATOM 795 CA ILE A 150 -11.324 -23.712 4.699 1.00 0.00 C ATOM 796 C ILE A 150 -10.207 -22.763 4.260 1.00 0.00 C ATOM 797 O ILE A 150 -10.335 -21.558 4.340 1.00 0.00 O ATOM 798 CB ILE A 150 -12.160 -24.113 3.482 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.615 -22.856 2.739 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.385 -24.905 3.942 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.317 -23.257 1.439 1.00 0.00 C ATOM 0 H ILE A 150 -12.545 -22.116 5.417 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.883 -24.601 5.150 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.558 -24.731 2.816 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -13.292 -22.275 3.366 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.758 -22.220 2.520 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -13.980 -25.190 3.075 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -13.061 -25.801 4.471 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -13.988 -24.288 4.609 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.641 -22.361 0.909 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.626 -23.820 0.811 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -14.184 -23.876 1.670 1.00 0.00 H new ATOM 813 N LYS A 151 -9.113 -23.300 3.792 1.00 0.00 N ATOM 814 CA LYS A 151 -7.987 -22.433 3.343 1.00 0.00 C ATOM 815 C LYS A 151 -7.513 -22.895 1.965 1.00 0.00 C ATOM 816 O LYS A 151 -7.299 -24.068 1.732 1.00 0.00 O ATOM 817 CB LYS A 151 -6.834 -22.539 4.340 1.00 0.00 C ATOM 818 CG LYS A 151 -7.313 -22.106 5.727 1.00 0.00 C ATOM 819 CD LYS A 151 -6.111 -21.972 6.664 1.00 0.00 C ATOM 820 CE LYS A 151 -6.601 -21.838 8.107 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.825 -22.761 8.982 1.00 0.00 N ATOM 0 H LYS A 151 -8.951 -24.303 3.701 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.323 -21.398 3.286 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.464 -23.564 4.376 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.003 -21.911 4.019 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -7.843 -21.156 5.660 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -8.018 -22.837 6.124 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -5.463 -22.843 6.568 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.517 -21.101 6.388 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -6.482 -20.810 8.449 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -7.664 -22.072 8.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.157 -22.671 9.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.960 -23.740 8.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.815 -22.517 8.935 1.00 0.00 H new ATOM 835 N HIS A 152 -7.347 -21.983 1.046 1.00 0.00 N ATOM 836 CA HIS A 152 -6.887 -22.376 -0.316 1.00 0.00 C ATOM 837 C HIS A 152 -6.131 -21.210 -0.956 1.00 0.00 C ATOM 838 O HIS A 152 -6.461 -20.057 -0.756 1.00 0.00 O ATOM 839 CB HIS A 152 -8.099 -22.732 -1.179 1.00 0.00 C ATOM 840 CG HIS A 152 -7.632 -23.175 -2.539 1.00 0.00 C ATOM 841 ND1 HIS A 152 -7.525 -22.296 -3.605 1.00 0.00 N ATOM 842 CD2 HIS A 152 -7.242 -24.400 -3.022 1.00 0.00 C ATOM 843 CE1 HIS A 152 -7.087 -22.999 -4.666 1.00 0.00 C ATOM 844 NE2 HIS A 152 -6.898 -24.286 -4.365 1.00 0.00 N ATOM 0 H HIS A 152 -7.510 -20.985 1.179 1.00 0.00 H new ATOM 0 HA HIS A 152 -6.226 -23.240 -0.241 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -8.677 -23.525 -0.705 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -8.759 -21.869 -1.272 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -7.739 -21.299 -3.589 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -7.208 -25.313 -2.446 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -6.910 -22.573 -5.643 1.00 0.00 H new ATOM 852 N SER A 153 -5.118 -21.499 -1.726 1.00 0.00 N ATOM 853 CA SER A 153 -4.342 -20.407 -2.379 1.00 0.00 C ATOM 854 C SER A 153 -5.213 -19.731 -3.439 1.00 0.00 C ATOM 855 O SER A 153 -5.981 -20.374 -4.127 1.00 0.00 O ATOM 856 CB SER A 153 -3.093 -20.992 -3.041 1.00 0.00 C ATOM 857 OG SER A 153 -3.459 -21.652 -4.244 1.00 0.00 O ATOM 0 H SER A 153 -4.794 -22.444 -1.931 1.00 0.00 H new ATOM 0 HA SER A 153 -4.044 -19.674 -1.630 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.376 -20.199 -3.253 1.00 0.00 H new ATOM 0 HB3 SER A 153 -2.604 -21.692 -2.364 1.00 0.00 H new ATOM 0 HG SER A 153 -2.659 -22.025 -4.669 1.00 0.00 H new ATOM 863 N VAL A 154 -5.100 -18.438 -3.579 1.00 0.00 N ATOM 864 CA VAL A 154 -5.923 -17.725 -4.596 1.00 0.00 C ATOM 865 C VAL A 154 -5.021 -16.830 -5.448 1.00 0.00 C ATOM 866 O VAL A 154 -4.001 -16.351 -4.996 1.00 0.00 O ATOM 867 CB VAL A 154 -6.973 -16.866 -3.889 1.00 0.00 C ATOM 868 CG1 VAL A 154 -7.956 -16.310 -4.921 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.731 -17.721 -2.871 1.00 0.00 C ATOM 0 H VAL A 154 -4.474 -17.846 -3.034 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.420 -18.453 -5.237 1.00 0.00 H new ATOM 0 HB VAL A 154 -6.481 -16.041 -3.375 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -8.704 -15.698 -4.418 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -7.416 -15.701 -5.646 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.449 -17.135 -5.436 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.479 -17.109 -2.367 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.224 -18.547 -3.384 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.031 -18.117 -2.135 1.00 0.00 H new ATOM 879 N LYS A 155 -5.391 -16.601 -6.678 1.00 0.00 N ATOM 880 CA LYS A 155 -4.556 -15.736 -7.559 1.00 0.00 C ATOM 881 C LYS A 155 -5.075 -14.299 -7.500 1.00 0.00 C ATOM 882 O LYS A 155 -6.266 -14.058 -7.495 1.00 0.00 O ATOM 883 CB LYS A 155 -4.634 -16.250 -8.998 1.00 0.00 C ATOM 884 CG LYS A 155 -3.970 -17.626 -9.085 1.00 0.00 C ATOM 885 CD LYS A 155 -3.886 -18.060 -10.550 1.00 0.00 C ATOM 886 CE LYS A 155 -3.360 -19.494 -10.627 1.00 0.00 C ATOM 887 NZ LYS A 155 -3.035 -19.829 -12.043 1.00 0.00 N ATOM 0 H LYS A 155 -6.235 -16.975 -7.111 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.520 -15.762 -7.220 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -5.674 -16.316 -9.316 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -4.138 -15.552 -9.672 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -2.972 -17.588 -8.648 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.542 -18.355 -8.511 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.869 -17.996 -11.016 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -3.227 -17.389 -11.102 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -2.472 -19.601 -10.004 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -4.106 -20.188 -10.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -2.677 -20.804 -12.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -3.892 -19.743 -12.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -2.309 -19.174 -12.397 1.00 0.00 H new ATOM 901 N ASN A 156 -4.192 -13.340 -7.456 1.00 0.00 N ATOM 902 CA ASN A 156 -4.635 -11.919 -7.397 1.00 0.00 C ATOM 903 C ASN A 156 -5.740 -11.683 -8.429 1.00 0.00 C ATOM 904 O ASN A 156 -6.596 -10.839 -8.254 1.00 0.00 O ATOM 905 CB ASN A 156 -3.449 -11.002 -7.704 1.00 0.00 C ATOM 906 CG ASN A 156 -3.068 -11.136 -9.180 1.00 0.00 C ATOM 907 OD1 ASN A 156 -3.302 -10.238 -9.963 1.00 0.00 O ATOM 908 ND2 ASN A 156 -2.486 -12.229 -9.594 1.00 0.00 N ATOM 0 H ASN A 156 -3.182 -13.479 -7.458 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.017 -11.700 -6.400 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -3.707 -9.968 -7.477 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -2.600 -11.265 -7.073 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -2.228 -12.329 -10.576 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.290 -12.983 -8.936 1.00 0.00 H new ATOM 915 N THR A 157 -5.729 -12.422 -9.505 1.00 0.00 N ATOM 916 CA THR A 157 -6.780 -12.238 -10.546 1.00 0.00 C ATOM 917 C THR A 157 -8.043 -13.002 -10.141 1.00 0.00 C ATOM 918 O THR A 157 -9.130 -12.705 -10.595 1.00 0.00 O ATOM 919 CB THR A 157 -6.269 -12.773 -11.886 1.00 0.00 C ATOM 920 OG1 THR A 157 -6.079 -14.179 -11.791 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.942 -12.099 -12.236 1.00 0.00 C ATOM 0 H THR A 157 -5.038 -13.145 -9.708 1.00 0.00 H new ATOM 0 HA THR A 157 -7.013 -11.178 -10.641 1.00 0.00 H new ATOM 0 HB THR A 157 -6.999 -12.556 -12.666 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.753 -14.524 -12.649 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.580 -12.482 -13.190 1.00 0.00 H new ATOM 0 HG22 THR A 157 -5.089 -11.022 -12.309 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.209 -12.313 -11.458 1.00 0.00 H new ATOM 929 N GLU A 158 -7.909 -13.984 -9.293 1.00 0.00 N ATOM 930 CA GLU A 158 -9.102 -14.765 -8.864 1.00 0.00 C ATOM 931 C GLU A 158 -9.845 -14.004 -7.764 1.00 0.00 C ATOM 932 O GLU A 158 -11.012 -14.237 -7.514 1.00 0.00 O ATOM 933 CB GLU A 158 -8.655 -16.126 -8.331 1.00 0.00 C ATOM 934 CG GLU A 158 -8.264 -17.029 -9.501 1.00 0.00 C ATOM 935 CD GLU A 158 -7.796 -18.384 -8.967 1.00 0.00 C ATOM 936 OE1 GLU A 158 -7.749 -18.538 -7.758 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.492 -19.245 -9.777 1.00 0.00 O ATOM 0 H GLU A 158 -7.025 -14.279 -8.879 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.767 -14.909 -9.716 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.809 -16.003 -7.654 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.459 -16.585 -7.756 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -9.114 -17.164 -10.170 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.470 -16.563 -10.085 1.00 0.00 H new ATOM 944 N PHE A 159 -9.180 -13.098 -7.102 1.00 0.00 N ATOM 945 CA PHE A 159 -9.851 -12.326 -6.018 1.00 0.00 C ATOM 946 C PHE A 159 -9.390 -10.867 -6.067 1.00 0.00 C ATOM 947 O PHE A 159 -8.493 -10.514 -6.807 1.00 0.00 O ATOM 948 CB PHE A 159 -9.487 -12.930 -4.661 1.00 0.00 C ATOM 949 CG PHE A 159 -8.039 -12.636 -4.351 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.026 -13.389 -4.956 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.708 -11.610 -3.457 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.683 -13.117 -4.669 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.365 -11.338 -3.169 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.354 -12.091 -3.776 1.00 0.00 C ATOM 0 H PHE A 159 -8.202 -12.859 -7.264 1.00 0.00 H new ATOM 0 HA PHE A 159 -10.931 -12.370 -6.158 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.128 -12.516 -3.883 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.656 -14.007 -4.673 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.281 -14.181 -5.645 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -8.489 -11.028 -2.990 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.902 -13.698 -5.136 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -6.110 -10.548 -2.479 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.318 -11.880 -3.555 1.00 0.00 H new ATOM 964 N ARG A 160 -9.999 -10.017 -5.286 1.00 0.00 N ATOM 965 CA ARG A 160 -9.595 -8.582 -5.289 1.00 0.00 C ATOM 966 C ARG A 160 -9.385 -8.107 -3.850 1.00 0.00 C ATOM 967 O ARG A 160 -10.040 -8.564 -2.934 1.00 0.00 O ATOM 968 CB ARG A 160 -10.694 -7.745 -5.946 1.00 0.00 C ATOM 969 CG ARG A 160 -10.782 -8.095 -7.433 1.00 0.00 C ATOM 970 CD ARG A 160 -9.505 -7.641 -8.141 1.00 0.00 C ATOM 971 NE ARG A 160 -9.647 -7.854 -9.609 1.00 0.00 N ATOM 972 CZ ARG A 160 -8.730 -7.412 -10.425 1.00 0.00 C ATOM 973 NH1 ARG A 160 -8.737 -6.161 -10.797 1.00 0.00 N ATOM 974 NH2 ARG A 160 -7.806 -8.219 -10.869 1.00 0.00 N ATOM 0 H ARG A 160 -10.758 -10.254 -4.647 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.666 -8.468 -5.848 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.651 -7.935 -5.459 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.480 -6.683 -5.823 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -10.917 -9.169 -7.557 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -11.650 -7.611 -7.881 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -9.316 -6.588 -7.932 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -8.649 -8.200 -7.763 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.462 -8.346 -9.976 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.459 -5.530 -10.450 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -8.020 -5.815 -11.435 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -7.800 -9.197 -10.578 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.090 -7.872 -11.507 1.00 0.00 H new ATOM 988 N LYS A 161 -8.475 -7.196 -3.643 1.00 0.00 N ATOM 989 CA LYS A 161 -8.224 -6.694 -2.262 1.00 0.00 C ATOM 990 C LYS A 161 -9.309 -5.686 -1.880 1.00 0.00 C ATOM 991 O LYS A 161 -9.645 -4.801 -2.642 1.00 0.00 O ATOM 992 CB LYS A 161 -6.855 -6.013 -2.209 1.00 0.00 C ATOM 993 CG LYS A 161 -6.506 -5.681 -0.757 1.00 0.00 C ATOM 994 CD LYS A 161 -5.172 -4.931 -0.711 1.00 0.00 C ATOM 995 CE LYS A 161 -4.748 -4.732 0.745 1.00 0.00 C ATOM 996 NZ LYS A 161 -5.695 -3.796 1.414 1.00 0.00 N ATOM 0 H LYS A 161 -7.894 -6.777 -4.370 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.243 -7.530 -1.563 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.095 -6.667 -2.636 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -6.866 -5.103 -2.809 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.293 -5.072 -0.313 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -6.441 -6.596 -0.169 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -4.408 -5.492 -1.250 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -5.268 -3.966 -1.208 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -4.737 -5.689 1.266 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -3.734 -4.334 0.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -5.294 -3.487 2.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -5.852 -2.967 0.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -6.601 -4.279 1.581 1.00 0.00 H new ATOM 1010 N LEU A 162 -9.862 -5.813 -0.705 1.00 0.00 N ATOM 1011 CA LEU A 162 -10.926 -4.862 -0.275 1.00 0.00 C ATOM 1012 C LEU A 162 -10.289 -3.524 0.111 1.00 0.00 C ATOM 1013 O LEU A 162 -9.938 -2.777 -0.787 1.00 0.00 O ATOM 1014 CB LEU A 162 -11.670 -5.438 0.931 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.680 -6.484 0.454 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -12.998 -7.446 1.601 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -13.965 -5.784 0.005 1.00 0.00 C ATOM 1018 OXT LEU A 162 -10.164 -3.271 1.297 1.00 0.00 O ATOM 0 H LEU A 162 -9.623 -6.534 -0.024 1.00 0.00 H new ATOM 0 HA LEU A 162 -11.628 -4.708 -1.095 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.963 -5.890 1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.182 -4.641 1.470 1.00 0.00 H new ATOM 0 HG LEU A 162 -12.258 -7.042 -0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -13.717 -8.191 1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -12.083 -7.944 1.922 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -13.420 -6.888 2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -14.685 -6.528 -0.335 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -14.387 -5.226 0.841 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -13.739 -5.098 -0.811 1.00 0.00 H new