USER MOD reduce.3.24.130724 H: found=0, std=0, add=545, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 544 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 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= 0.103 K(o=0.1,f=-1.4) USER MOD Single : A 126 SER OG : rot 180:sc= -0.199 USER MOD Single : A 127 ASN : amide:sc= 0.0477 X(o=0.048,f=-0.29) USER MOD Single : A 139 GLN : amide:sc= -0.046 K(o=-0.046,f=-1.7!) USER MOD Single : A 140 MET CE :methyl 158:sc= 0 (180deg=-0.0871) USER MOD Single : A 143 GLN : amide:sc= 0.843 K(o=0.84,f=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -2.04 K(o=-2,f=-4.9!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 HIS : no HD1:sc= 0.318 K(o=0.32,f=-2.2!) USER MOD Single : A 183 THR OG1 : rot -80:sc= 0.895 USER MOD Single : A 189 LYS NZ :NH3+ 140:sc= -0.334 (180deg=-2.03!) USER MOD Single : A 193 ASN : amide:sc= -0.184 K(o=-0.18,f=-1.7) USER MOD Single : A 194 ASN : amide:sc= -0.304 K(o=-0.3,f=-5.8!) USER MOD ----------------------------------------------------------------- ATOM 164 N PRO A 120 1.831 11.196 -3.010 1.00 0.00 N ATOM 165 CA PRO A 120 1.966 9.739 -2.919 1.00 0.00 C ATOM 166 C PRO A 120 1.491 9.196 -1.575 1.00 0.00 C ATOM 167 O PRO A 120 1.639 9.849 -0.542 1.00 0.00 O ATOM 168 CB PRO A 120 3.470 9.510 -3.085 1.00 0.00 C ATOM 169 CG PRO A 120 3.942 10.667 -3.897 1.00 0.00 C ATOM 170 CD PRO A 120 3.044 11.834 -3.547 1.00 0.00 C ATOM 0 HA PRO A 120 1.358 9.227 -3.665 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.974 9.472 -2.119 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.673 8.564 -3.588 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.983 10.898 -3.673 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.887 10.441 -4.962 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.510 12.490 -2.812 1.00 0.00 H new ATOM 0 HD3 PRO A 120 2.821 12.444 -4.423 1.00 0.00 H new ATOM 178 N LYS A 121 0.918 7.997 -1.596 1.00 0.00 N ATOM 179 CA LYS A 121 0.422 7.365 -0.379 1.00 0.00 C ATOM 180 C LYS A 121 1.087 6.009 -0.161 1.00 0.00 C ATOM 181 O LYS A 121 1.566 5.382 -1.106 1.00 0.00 O ATOM 182 CB LYS A 121 -1.097 7.194 -0.452 1.00 0.00 C ATOM 183 CG LYS A 121 -1.780 7.244 0.903 1.00 0.00 C ATOM 184 CD LYS A 121 -3.266 7.533 0.768 1.00 0.00 C ATOM 185 CE LYS A 121 -4.073 6.250 0.639 1.00 0.00 C ATOM 186 NZ LYS A 121 -5.466 6.419 1.138 1.00 0.00 N ATOM 0 H LYS A 121 0.786 7.444 -2.443 1.00 0.00 H new ATOM 0 HA LYS A 121 0.669 8.011 0.463 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.512 7.976 -1.088 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.324 6.241 -0.929 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.638 6.294 1.418 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.313 8.013 1.519 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.609 8.094 1.637 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.438 8.162 -0.106 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.096 5.939 -0.405 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.581 5.454 1.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -5.983 5.523 1.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.445 6.691 2.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.944 7.161 0.588 1.00 0.00 H new ATOM 200 N ARG A 122 1.110 5.561 1.090 1.00 0.00 N ATOM 201 CA ARG A 122 1.716 4.279 1.431 1.00 0.00 C ATOM 202 C ARG A 122 0.707 3.370 2.127 1.00 0.00 C ATOM 203 O ARG A 122 0.144 3.727 3.162 1.00 0.00 O ATOM 204 CB ARG A 122 2.934 4.491 2.331 1.00 0.00 C ATOM 205 CG ARG A 122 3.504 3.201 2.898 1.00 0.00 C ATOM 206 CD ARG A 122 4.372 3.464 4.118 1.00 0.00 C ATOM 207 NE ARG A 122 5.329 2.385 4.352 1.00 0.00 N ATOM 208 CZ ARG A 122 6.378 2.494 5.159 1.00 0.00 C ATOM 209 NH1 ARG A 122 6.604 3.630 5.806 1.00 0.00 N ATOM 210 NH2 ARG A 122 7.203 1.468 5.321 1.00 0.00 N ATOM 0 H ARG A 122 0.716 6.066 1.884 1.00 0.00 H new ATOM 0 HA ARG A 122 2.035 3.798 0.507 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.711 5.003 1.762 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.656 5.149 3.155 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.689 2.530 3.168 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.093 2.695 2.133 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.910 4.403 3.985 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.737 3.582 4.996 1.00 0.00 H new ATOM 0 HE ARG A 122 5.183 1.499 3.869 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.972 4.421 5.684 1.00 0.00 H new ATOM 0 HH12 ARG A 122 7.410 3.712 6.426 1.00 0.00 H new ATOM 0 HH21 ARG A 122 7.032 0.593 4.825 1.00 0.00 H new ATOM 0 HH22 ARG A 122 8.008 1.554 5.941 1.00 0.00 H new ATOM 224 N LEU A 123 0.485 2.193 1.552 1.00 0.00 N ATOM 225 CA LEU A 123 -0.456 1.232 2.117 1.00 0.00 C ATOM 226 C LEU A 123 0.280 0.044 2.727 1.00 0.00 C ATOM 227 O LEU A 123 1.439 -0.216 2.402 1.00 0.00 O ATOM 228 CB LEU A 123 -1.428 0.745 1.038 1.00 0.00 C ATOM 229 CG LEU A 123 -2.055 1.830 0.162 1.00 0.00 C ATOM 230 CD1 LEU A 123 -2.803 1.205 -1.006 1.00 0.00 C ATOM 231 CD2 LEU A 123 -2.985 2.709 0.985 1.00 0.00 C ATOM 0 H LEU A 123 0.943 1.881 0.696 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.018 1.732 2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.900 0.044 0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.230 0.189 1.524 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.256 2.456 -0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.243 1.992 -1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.110 0.619 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.592 0.556 -0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.422 3.475 0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.779 2.098 1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.421 3.185 1.787 1.00 0.00 H new ATOM 243 N HIS A 124 -0.402 -0.676 3.613 1.00 0.00 N ATOM 244 CA HIS A 124 0.187 -1.839 4.268 1.00 0.00 C ATOM 245 C HIS A 124 -0.621 -3.098 3.968 1.00 0.00 C ATOM 246 O HIS A 124 -1.840 -3.124 4.144 1.00 0.00 O ATOM 247 CB HIS A 124 0.263 -1.616 5.778 1.00 0.00 C ATOM 248 CG HIS A 124 0.467 -2.877 6.561 1.00 0.00 C ATOM 249 ND1 HIS A 124 -0.572 -3.604 7.101 1.00 0.00 N ATOM 250 CD2 HIS A 124 1.601 -3.540 6.890 1.00 0.00 C ATOM 251 CE1 HIS A 124 -0.087 -4.660 7.731 1.00 0.00 C ATOM 252 NE2 HIS A 124 1.229 -4.643 7.618 1.00 0.00 N ATOM 0 H HIS A 124 -1.362 -0.475 3.893 1.00 0.00 H new ATOM 0 HA HIS A 124 1.196 -1.974 3.877 1.00 0.00 H new ATOM 0 HB2 HIS A 124 1.080 -0.928 5.995 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.656 -1.135 6.113 1.00 0.00 H new ATOM 0 HD2 HIS A 124 2.609 -3.255 6.629 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.667 -5.409 8.250 1.00 0.00 H new ATOM 0 HE2 HIS A 124 1.866 -5.337 8.009 1.00 0.00 H new ATOM 260 N VAL A 125 0.065 -4.141 3.512 1.00 0.00 N ATOM 261 CA VAL A 125 -0.588 -5.403 3.187 1.00 0.00 C ATOM 262 C VAL A 125 0.064 -6.566 3.927 1.00 0.00 C ATOM 263 O VAL A 125 1.289 -6.646 4.022 1.00 0.00 O ATOM 264 CB VAL A 125 -0.546 -5.684 1.673 1.00 0.00 C ATOM 265 CG1 VAL A 125 0.891 -5.842 1.199 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.366 -6.921 1.338 1.00 0.00 C ATOM 0 H VAL A 125 1.073 -4.137 3.359 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.627 -5.312 3.503 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.984 -4.834 1.151 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.901 -6.040 0.127 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.445 -4.926 1.404 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.359 -6.674 1.726 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.325 -7.105 0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.960 -7.782 1.869 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.401 -6.764 1.640 1.00 0.00 H new ATOM 276 N SER A 126 -0.763 -7.467 4.449 1.00 0.00 N ATOM 277 CA SER A 126 -0.267 -8.624 5.184 1.00 0.00 C ATOM 278 C SER A 126 -0.978 -9.897 4.736 1.00 0.00 C ATOM 279 O SER A 126 -1.891 -9.855 3.912 1.00 0.00 O ATOM 280 CB SER A 126 -0.460 -8.422 6.688 1.00 0.00 C ATOM 281 OG SER A 126 0.074 -9.510 7.422 1.00 0.00 O ATOM 0 H SER A 126 -1.779 -7.417 4.376 1.00 0.00 H new ATOM 0 HA SER A 126 0.797 -8.728 4.973 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.025 -7.497 6.999 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.522 -8.316 6.910 1.00 0.00 H new ATOM 0 HG SER A 126 -0.061 -9.356 8.380 1.00 0.00 H new ATOM 287 N ASN A 127 -0.551 -11.030 5.284 1.00 0.00 N ATOM 288 CA ASN A 127 -1.146 -12.317 4.941 1.00 0.00 C ATOM 289 C ASN A 127 -0.957 -12.625 3.458 1.00 0.00 C ATOM 290 O ASN A 127 -1.895 -13.041 2.777 1.00 0.00 O ATOM 291 CB ASN A 127 -2.635 -12.323 5.289 1.00 0.00 C ATOM 292 CG ASN A 127 -3.148 -13.714 5.609 1.00 0.00 C ATOM 293 OD1 ASN A 127 -2.786 -14.302 6.629 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.997 -14.247 4.739 1.00 0.00 N ATOM 0 H ASN A 127 0.205 -11.083 5.967 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.641 -13.089 5.522 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.808 -11.669 6.144 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.202 -11.913 4.454 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.377 -15.179 4.903 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.270 -13.724 3.907 1.00 0.00 H new ATOM 301 N ILE A 128 0.260 -12.420 2.968 1.00 0.00 N ATOM 302 CA ILE A 128 0.571 -12.678 1.567 1.00 0.00 C ATOM 303 C ILE A 128 1.656 -13.741 1.431 1.00 0.00 C ATOM 304 O ILE A 128 2.594 -13.810 2.225 1.00 0.00 O ATOM 305 CB ILE A 128 1.033 -11.396 0.848 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.431 -10.994 1.321 1.00 0.00 C ATOM 307 CG2 ILE A 128 0.041 -10.268 1.089 1.00 0.00 C ATOM 308 CD1 ILE A 128 3.004 -9.809 0.576 1.00 0.00 C ATOM 0 H ILE A 128 1.047 -12.076 3.519 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.347 -13.037 1.101 1.00 0.00 H new ATOM 0 HB ILE A 128 1.077 -11.593 -0.223 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.392 -10.760 2.385 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.103 -11.844 1.206 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.381 -9.369 0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.938 -10.557 0.707 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.031 -10.069 2.158 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.997 -9.580 0.964 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.075 -10.046 -0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.354 -8.945 0.712 1.00 0.00 H new ATOM 320 N PRO A 129 1.526 -14.590 0.401 1.00 0.00 N ATOM 321 CA PRO A 129 2.488 -15.665 0.136 1.00 0.00 C ATOM 322 C PRO A 129 3.932 -15.178 0.193 1.00 0.00 C ATOM 323 O PRO A 129 4.199 -13.983 0.070 1.00 0.00 O ATOM 324 CB PRO A 129 2.131 -16.118 -1.282 1.00 0.00 C ATOM 325 CG PRO A 129 0.685 -15.794 -1.430 1.00 0.00 C ATOM 326 CD PRO A 129 0.432 -14.566 -0.583 1.00 0.00 C ATOM 0 HA PRO A 129 2.427 -16.459 0.880 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.732 -15.597 -2.027 1.00 0.00 H new ATOM 0 HB3 PRO A 129 2.313 -17.184 -1.415 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.435 -15.604 -2.474 1.00 0.00 H new ATOM 0 HG3 PRO A 129 0.065 -16.627 -1.100 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.452 -13.655 -1.182 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.543 -14.608 -0.098 1.00 0.00 H new ATOM 334 N PHE A 130 4.859 -16.112 0.377 1.00 0.00 N ATOM 335 CA PHE A 130 6.276 -15.777 0.450 1.00 0.00 C ATOM 336 C PHE A 130 6.889 -15.694 -0.945 1.00 0.00 C ATOM 337 O PHE A 130 7.940 -15.083 -1.138 1.00 0.00 O ATOM 338 CB PHE A 130 7.025 -16.817 1.287 1.00 0.00 C ATOM 339 CG PHE A 130 8.470 -16.966 0.906 1.00 0.00 C ATOM 340 CD1 PHE A 130 9.415 -16.055 1.349 1.00 0.00 C ATOM 341 CD2 PHE A 130 8.884 -18.018 0.103 1.00 0.00 C ATOM 342 CE1 PHE A 130 10.745 -16.189 0.999 1.00 0.00 C ATOM 343 CE2 PHE A 130 10.213 -18.157 -0.251 1.00 0.00 C ATOM 344 CZ PHE A 130 11.145 -17.242 0.198 1.00 0.00 C ATOM 0 H PHE A 130 4.655 -17.106 0.478 1.00 0.00 H new ATOM 0 HA PHE A 130 6.368 -14.801 0.927 1.00 0.00 H new ATOM 0 HB2 PHE A 130 6.962 -16.539 2.339 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.529 -17.782 1.182 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.109 -15.230 1.975 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.160 -18.737 -0.250 1.00 0.00 H new ATOM 0 HE1 PHE A 130 11.471 -15.472 1.351 1.00 0.00 H new ATOM 0 HE2 PHE A 130 10.522 -18.980 -0.878 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.184 -17.349 -0.076 1.00 0.00 H new ATOM 354 N ARG A 131 6.223 -16.314 -1.914 1.00 0.00 N ATOM 355 CA ARG A 131 6.701 -16.312 -3.291 1.00 0.00 C ATOM 356 C ARG A 131 6.524 -14.936 -3.926 1.00 0.00 C ATOM 357 O ARG A 131 7.145 -14.625 -4.942 1.00 0.00 O ATOM 358 CB ARG A 131 5.957 -17.366 -4.114 1.00 0.00 C ATOM 359 CG ARG A 131 5.855 -17.025 -5.591 1.00 0.00 C ATOM 360 CD ARG A 131 5.370 -18.215 -6.405 1.00 0.00 C ATOM 361 NE ARG A 131 6.464 -19.107 -6.778 1.00 0.00 N ATOM 362 CZ ARG A 131 7.378 -18.806 -7.694 1.00 0.00 C ATOM 363 NH1 ARG A 131 7.328 -17.642 -8.329 1.00 0.00 N ATOM 364 NH2 ARG A 131 8.343 -19.671 -7.978 1.00 0.00 N ATOM 0 H ARG A 131 5.351 -16.824 -1.771 1.00 0.00 H new ATOM 0 HA ARG A 131 7.764 -16.554 -3.280 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.465 -18.324 -4.005 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.953 -17.489 -3.708 1.00 0.00 H new ATOM 0 HG2 ARG A 131 5.171 -16.187 -5.726 1.00 0.00 H new ATOM 0 HG3 ARG A 131 6.829 -16.703 -5.959 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.630 -18.771 -5.829 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.870 -17.858 -7.306 1.00 0.00 H new ATOM 0 HE ARG A 131 6.530 -20.011 -6.310 1.00 0.00 H new ATOM 0 HH11 ARG A 131 6.586 -16.975 -8.114 1.00 0.00 H new ATOM 0 HH12 ARG A 131 8.031 -17.414 -9.032 1.00 0.00 H new ATOM 0 HH21 ARG A 131 8.383 -20.567 -7.493 1.00 0.00 H new ATOM 0 HH22 ARG A 131 9.045 -19.440 -8.681 1.00 0.00 H new ATOM 378 N PHE A 132 5.668 -14.117 -3.322 1.00 0.00 N ATOM 379 CA PHE A 132 5.407 -12.776 -3.830 1.00 0.00 C ATOM 380 C PHE A 132 6.646 -11.894 -3.700 1.00 0.00 C ATOM 381 O PHE A 132 7.357 -11.948 -2.697 1.00 0.00 O ATOM 382 CB PHE A 132 4.236 -12.142 -3.076 1.00 0.00 C ATOM 383 CG PHE A 132 2.891 -12.517 -3.632 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.732 -13.680 -4.369 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.788 -11.708 -3.418 1.00 0.00 C ATOM 386 CE1 PHE A 132 1.498 -14.029 -4.881 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.551 -12.052 -3.928 1.00 0.00 C ATOM 388 CZ PHE A 132 0.405 -13.214 -4.661 1.00 0.00 C ATOM 0 H PHE A 132 5.144 -14.359 -2.481 1.00 0.00 H new ATOM 0 HA PHE A 132 5.150 -12.858 -4.886 1.00 0.00 H new ATOM 0 HB2 PHE A 132 4.284 -12.441 -2.029 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.342 -11.057 -3.103 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.583 -14.321 -4.545 1.00 0.00 H new ATOM 0 HD2 PHE A 132 1.896 -10.798 -2.846 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.388 -14.938 -5.453 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.302 -11.413 -3.754 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.561 -13.484 -5.061 1.00 0.00 H new ATOM 398 N ARG A 133 6.897 -11.083 -4.723 1.00 0.00 N ATOM 399 CA ARG A 133 8.051 -10.192 -4.725 1.00 0.00 C ATOM 400 C ARG A 133 7.661 -8.800 -5.216 1.00 0.00 C ATOM 401 O ARG A 133 6.486 -8.525 -5.465 1.00 0.00 O ATOM 402 CB ARG A 133 9.161 -10.762 -5.609 1.00 0.00 C ATOM 403 CG ARG A 133 9.696 -12.101 -5.127 1.00 0.00 C ATOM 404 CD ARG A 133 10.483 -11.954 -3.835 1.00 0.00 C ATOM 405 NE ARG A 133 11.883 -11.621 -4.081 1.00 0.00 N ATOM 406 CZ ARG A 133 12.334 -10.376 -4.191 1.00 0.00 C ATOM 407 NH1 ARG A 133 11.500 -9.352 -4.076 1.00 0.00 N ATOM 408 NH2 ARG A 133 13.623 -10.154 -4.415 1.00 0.00 N ATOM 0 H ARG A 133 6.317 -11.025 -5.560 1.00 0.00 H new ATOM 0 HA ARG A 133 8.417 -10.110 -3.702 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.783 -10.876 -6.625 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.982 -10.047 -5.653 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.867 -12.791 -4.972 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.334 -12.537 -5.896 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.028 -11.177 -3.220 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.426 -12.883 -3.268 1.00 0.00 H new ATOM 0 HE ARG A 133 12.551 -12.386 -4.173 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.509 -9.519 -3.903 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.850 -8.398 -4.161 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.268 -10.939 -4.503 1.00 0.00 H new ATOM 0 HH22 ARG A 133 13.969 -9.198 -4.499 1.00 0.00 H new ATOM 422 N ASP A 134 8.652 -7.926 -5.349 1.00 0.00 N ATOM 423 CA ASP A 134 8.413 -6.563 -5.809 1.00 0.00 C ATOM 424 C ASP A 134 7.719 -6.561 -7.167 1.00 0.00 C ATOM 425 O ASP A 134 6.723 -5.869 -7.381 1.00 0.00 O ATOM 426 CB ASP A 134 9.732 -5.793 -5.896 1.00 0.00 C ATOM 427 CG ASP A 134 9.747 -4.798 -7.040 1.00 0.00 C ATOM 428 OD1 ASP A 134 9.207 -3.687 -6.866 1.00 0.00 O ATOM 429 OD2 ASP A 134 10.299 -5.132 -8.109 1.00 0.00 O ATOM 0 H ASP A 134 9.629 -8.137 -5.145 1.00 0.00 H new ATOM 0 HA ASP A 134 7.761 -6.072 -5.087 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.904 -5.266 -4.958 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.554 -6.498 -6.021 1.00 0.00 H new ATOM 434 N PRO A 135 8.254 -7.354 -8.107 1.00 0.00 N ATOM 435 CA PRO A 135 7.703 -7.461 -9.460 1.00 0.00 C ATOM 436 C PRO A 135 6.189 -7.643 -9.456 1.00 0.00 C ATOM 437 O PRO A 135 5.483 -7.069 -10.286 1.00 0.00 O ATOM 438 CB PRO A 135 8.389 -8.707 -10.026 1.00 0.00 C ATOM 439 CG PRO A 135 9.683 -8.792 -9.294 1.00 0.00 C ATOM 440 CD PRO A 135 9.441 -8.206 -7.921 1.00 0.00 C ATOM 0 HA PRO A 135 7.880 -6.558 -10.044 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.784 -9.599 -9.866 1.00 0.00 H new ATOM 0 HB3 PRO A 135 8.547 -8.618 -11.101 1.00 0.00 H new ATOM 0 HG2 PRO A 135 10.019 -9.826 -9.220 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.462 -8.240 -9.819 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.262 -8.985 -7.180 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.298 -7.628 -7.576 1.00 0.00 H new ATOM 448 N ASP A 136 5.695 -8.441 -8.517 1.00 0.00 N ATOM 449 CA ASP A 136 4.264 -8.697 -8.404 1.00 0.00 C ATOM 450 C ASP A 136 3.511 -7.419 -8.046 1.00 0.00 C ATOM 451 O ASP A 136 2.773 -6.871 -8.866 1.00 0.00 O ATOM 452 CB ASP A 136 3.998 -9.773 -7.350 1.00 0.00 C ATOM 453 CG ASP A 136 4.341 -11.164 -7.844 1.00 0.00 C ATOM 454 OD1 ASP A 136 3.890 -11.529 -8.950 1.00 0.00 O ATOM 455 OD2 ASP A 136 5.059 -11.890 -7.124 1.00 0.00 O ATOM 0 H ASP A 136 6.265 -8.923 -7.822 1.00 0.00 H new ATOM 0 HA ASP A 136 3.905 -9.051 -9.371 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.582 -9.554 -6.456 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.948 -9.742 -7.060 1.00 0.00 H new ATOM 460 N LEU A 137 3.701 -6.951 -6.818 1.00 0.00 N ATOM 461 CA LEU A 137 3.039 -5.738 -6.351 1.00 0.00 C ATOM 462 C LEU A 137 3.087 -4.646 -7.415 1.00 0.00 C ATOM 463 O LEU A 137 2.107 -3.933 -7.631 1.00 0.00 O ATOM 464 CB LEU A 137 3.696 -5.239 -5.062 1.00 0.00 C ATOM 465 CG LEU A 137 3.697 -6.218 -3.887 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.158 -5.523 -2.615 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.314 -6.823 -3.695 1.00 0.00 C ATOM 0 H LEU A 137 4.308 -7.393 -6.127 1.00 0.00 H new ATOM 0 HA LEU A 137 1.995 -5.978 -6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.728 -4.969 -5.285 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.188 -4.327 -4.749 1.00 0.00 H new ATOM 0 HG LEU A 137 4.396 -7.024 -4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.153 -6.234 -1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.168 -5.139 -2.756 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.484 -4.697 -2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.334 -7.517 -2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.595 -6.029 -3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.022 -7.357 -4.599 1.00 0.00 H new ATOM 479 N ARG A 138 4.232 -4.524 -8.079 1.00 0.00 N ATOM 480 CA ARG A 138 4.408 -3.521 -9.121 1.00 0.00 C ATOM 481 C ARG A 138 3.232 -3.537 -10.095 1.00 0.00 C ATOM 482 O ARG A 138 2.647 -2.496 -10.392 1.00 0.00 O ATOM 483 CB ARG A 138 5.715 -3.765 -9.879 1.00 0.00 C ATOM 484 CG ARG A 138 6.934 -3.170 -9.195 1.00 0.00 C ATOM 485 CD ARG A 138 8.204 -3.443 -9.986 1.00 0.00 C ATOM 486 NE ARG A 138 8.362 -2.519 -11.106 1.00 0.00 N ATOM 487 CZ ARG A 138 9.399 -2.540 -11.935 1.00 0.00 C ATOM 488 NH1 ARG A 138 10.365 -3.433 -11.773 1.00 0.00 N ATOM 489 NH2 ARG A 138 9.472 -1.666 -12.930 1.00 0.00 N ATOM 0 H ARG A 138 5.052 -5.108 -7.913 1.00 0.00 H new ATOM 0 HA ARG A 138 4.450 -2.542 -8.644 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.862 -4.839 -9.996 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.629 -3.344 -10.881 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.800 -2.094 -9.080 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.031 -3.588 -8.193 1.00 0.00 H new ATOM 0 HD2 ARG A 138 9.067 -3.362 -9.325 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.184 -4.466 -10.361 1.00 0.00 H new ATOM 0 HE ARG A 138 7.636 -1.819 -11.260 1.00 0.00 H new ATOM 0 HH11 ARG A 138 10.313 -4.107 -11.009 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.160 -3.446 -12.412 1.00 0.00 H new ATOM 0 HH21 ARG A 138 8.731 -0.977 -13.059 1.00 0.00 H new ATOM 0 HH22 ARG A 138 10.269 -1.683 -13.566 1.00 0.00 H new ATOM 503 N GLN A 139 2.895 -4.725 -10.587 1.00 0.00 N ATOM 504 CA GLN A 139 1.790 -4.875 -11.527 1.00 0.00 C ATOM 505 C GLN A 139 0.464 -5.026 -10.789 1.00 0.00 C ATOM 506 O GLN A 139 -0.460 -4.238 -10.988 1.00 0.00 O ATOM 507 CB GLN A 139 2.024 -6.086 -12.432 1.00 0.00 C ATOM 508 CG GLN A 139 2.933 -5.795 -13.615 1.00 0.00 C ATOM 509 CD GLN A 139 3.509 -7.054 -14.233 1.00 0.00 C ATOM 510 OE1 GLN A 139 3.559 -8.106 -13.594 1.00 0.00 O ATOM 511 NE2 GLN A 139 3.948 -6.953 -15.481 1.00 0.00 N ATOM 0 H GLN A 139 3.370 -5.596 -10.351 1.00 0.00 H new ATOM 0 HA GLN A 139 1.743 -3.975 -12.140 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.458 -6.892 -11.841 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.063 -6.444 -12.802 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.373 -5.247 -14.372 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.748 -5.148 -13.291 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.887 -6.061 -15.973 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.347 -7.767 -15.949 1.00 0.00 H new ATOM 520 N MET A 140 0.378 -6.043 -9.939 1.00 0.00 N ATOM 521 CA MET A 140 -0.836 -6.296 -9.170 1.00 0.00 C ATOM 522 C MET A 140 -1.469 -4.987 -8.706 1.00 0.00 C ATOM 523 O MET A 140 -2.605 -4.675 -9.062 1.00 0.00 O ATOM 524 CB MET A 140 -0.526 -7.182 -7.964 1.00 0.00 C ATOM 525 CG MET A 140 -1.742 -7.484 -7.103 1.00 0.00 C ATOM 526 SD MET A 140 -1.534 -8.971 -6.103 1.00 0.00 S ATOM 527 CE MET A 140 -2.758 -8.692 -4.825 1.00 0.00 C ATOM 0 H MET A 140 1.134 -6.706 -9.765 1.00 0.00 H new ATOM 0 HA MET A 140 -1.545 -6.812 -9.817 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.097 -8.121 -8.314 1.00 0.00 H new ATOM 0 HB3 MET A 140 0.231 -6.694 -7.350 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.938 -6.635 -6.448 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.616 -7.601 -7.744 1.00 0.00 H new ATOM 0 HE1 MET A 140 -3.034 -9.644 -4.372 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.343 -8.033 -4.062 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.642 -8.229 -5.263 1.00 0.00 H new ATOM 537 N PHE A 141 -0.724 -4.226 -7.911 1.00 0.00 N ATOM 538 CA PHE A 141 -1.213 -2.951 -7.397 1.00 0.00 C ATOM 539 C PHE A 141 -1.071 -1.852 -8.445 1.00 0.00 C ATOM 540 O PHE A 141 -1.733 -0.817 -8.369 1.00 0.00 O ATOM 541 CB PHE A 141 -0.452 -2.563 -6.128 1.00 0.00 C ATOM 542 CG PHE A 141 -0.792 -3.417 -4.940 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.504 -4.772 -4.938 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.400 -2.863 -3.824 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.817 -5.559 -3.847 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.715 -3.647 -2.730 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.422 -4.996 -2.740 1.00 0.00 C ATOM 0 H PHE A 141 0.219 -4.469 -7.609 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.270 -3.066 -7.157 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.619 -2.632 -6.321 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.666 -1.521 -5.890 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.029 -5.218 -5.799 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.630 -1.808 -3.809 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.589 -6.615 -3.859 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.190 -3.204 -1.867 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.665 -5.609 -1.885 1.00 0.00 H new ATOM 557 N GLY A 142 -0.203 -2.084 -9.425 1.00 0.00 N ATOM 558 CA GLY A 142 0.012 -1.106 -10.474 1.00 0.00 C ATOM 559 C GLY A 142 -1.233 -0.861 -11.302 1.00 0.00 C ATOM 560 O GLY A 142 -1.488 0.263 -11.733 1.00 0.00 O ATOM 0 H GLY A 142 0.356 -2.933 -9.511 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.339 -0.166 -10.029 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.816 -1.447 -11.125 1.00 0.00 H new ATOM 564 N GLN A 143 -2.009 -1.917 -11.528 1.00 0.00 N ATOM 565 CA GLN A 143 -3.233 -1.812 -12.313 1.00 0.00 C ATOM 566 C GLN A 143 -4.116 -0.681 -11.795 1.00 0.00 C ATOM 567 O GLN A 143 -4.912 -0.110 -12.541 1.00 0.00 O ATOM 568 CB GLN A 143 -4.002 -3.133 -12.277 1.00 0.00 C ATOM 569 CG GLN A 143 -4.955 -3.251 -11.098 1.00 0.00 C ATOM 570 CD GLN A 143 -5.629 -4.607 -11.025 1.00 0.00 C ATOM 571 OE1 GLN A 143 -6.770 -4.769 -11.458 1.00 0.00 O ATOM 572 NE2 GLN A 143 -4.924 -5.590 -10.476 1.00 0.00 N ATOM 0 H GLN A 143 -1.811 -2.855 -11.178 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.956 -1.590 -13.344 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.568 -3.240 -13.203 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.290 -3.957 -12.242 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.407 -3.072 -10.173 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.717 -2.475 -11.172 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -3.981 -5.410 -10.130 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -5.325 -6.525 -10.400 1.00 0.00 H new ATOM 581 N PHE A 144 -3.970 -0.364 -10.513 1.00 0.00 N ATOM 582 CA PHE A 144 -4.756 0.699 -9.894 1.00 0.00 C ATOM 583 C PHE A 144 -4.106 2.060 -10.124 1.00 0.00 C ATOM 584 O PHE A 144 -4.793 3.066 -10.303 1.00 0.00 O ATOM 585 CB PHE A 144 -4.910 0.441 -8.394 1.00 0.00 C ATOM 586 CG PHE A 144 -5.909 -0.633 -8.069 1.00 0.00 C ATOM 587 CD1 PHE A 144 -7.268 -0.368 -8.115 1.00 0.00 C ATOM 588 CD2 PHE A 144 -5.488 -1.905 -7.717 1.00 0.00 C ATOM 589 CE1 PHE A 144 -8.190 -1.354 -7.817 1.00 0.00 C ATOM 590 CE2 PHE A 144 -6.406 -2.895 -7.418 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.758 -2.619 -7.468 1.00 0.00 C ATOM 0 H PHE A 144 -3.316 -0.827 -9.882 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.743 0.704 -10.357 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -3.941 0.162 -7.980 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.211 1.367 -7.903 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.611 0.619 -8.387 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -4.432 -2.126 -7.676 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.247 -1.136 -7.857 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -6.066 -3.883 -7.146 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.477 -3.391 -7.235 1.00 0.00 H new ATOM 601 N GLY A 145 -2.776 2.084 -10.118 1.00 0.00 N ATOM 602 CA GLY A 145 -2.056 3.326 -10.326 1.00 0.00 C ATOM 603 C GLY A 145 -0.560 3.115 -10.446 1.00 0.00 C ATOM 604 O GLY A 145 -0.034 2.088 -10.015 1.00 0.00 O ATOM 0 H GLY A 145 -2.185 1.265 -9.973 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.425 3.810 -11.230 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.259 4.003 -9.497 1.00 0.00 H new ATOM 608 N LYS A 146 0.128 4.088 -11.033 1.00 0.00 N ATOM 609 CA LYS A 146 1.573 4.005 -11.211 1.00 0.00 C ATOM 610 C LYS A 146 2.286 4.003 -9.862 1.00 0.00 C ATOM 611 O LYS A 146 2.358 5.030 -9.186 1.00 0.00 O ATOM 612 CB LYS A 146 2.071 5.175 -12.061 1.00 0.00 C ATOM 613 CG LYS A 146 3.573 5.168 -12.286 1.00 0.00 C ATOM 614 CD LYS A 146 4.041 6.440 -12.973 1.00 0.00 C ATOM 615 CE LYS A 146 4.087 7.612 -12.005 1.00 0.00 C ATOM 616 NZ LYS A 146 4.512 8.871 -12.678 1.00 0.00 N ATOM 0 H LYS A 146 -0.292 4.944 -11.394 1.00 0.00 H new ATOM 0 HA LYS A 146 1.799 3.070 -11.724 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.567 5.151 -13.027 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.789 6.110 -11.577 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.084 5.061 -11.329 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.847 4.304 -12.892 1.00 0.00 H new ATOM 0 HD2 LYS A 146 5.031 6.281 -13.400 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.371 6.676 -13.800 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.103 7.753 -11.559 1.00 0.00 H new ATOM 0 HE3 LYS A 146 4.776 7.384 -11.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 4.531 9.646 -11.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 5.462 8.745 -13.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 3.840 9.102 -13.438 1.00 0.00 H new ATOM 630 N ILE A 147 2.814 2.846 -9.479 1.00 0.00 N ATOM 631 CA ILE A 147 3.523 2.712 -8.212 1.00 0.00 C ATOM 632 C ILE A 147 4.867 3.432 -8.257 1.00 0.00 C ATOM 633 O ILE A 147 5.532 3.464 -9.294 1.00 0.00 O ATOM 634 CB ILE A 147 3.757 1.234 -7.851 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.443 0.576 -7.425 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.797 1.117 -6.746 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.560 -0.915 -7.197 1.00 0.00 C ATOM 0 H ILE A 147 2.765 1.988 -10.028 1.00 0.00 H new ATOM 0 HA ILE A 147 2.894 3.168 -7.448 1.00 0.00 H new ATOM 0 HB ILE A 147 4.132 0.715 -8.733 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.090 1.049 -6.509 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.689 0.760 -8.190 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.952 0.066 -6.502 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.737 1.553 -7.084 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.448 1.648 -5.860 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.591 -1.314 -6.898 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.883 -1.400 -8.118 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.290 -1.107 -6.411 1.00 0.00 H new ATOM 649 N LEU A 148 5.262 4.007 -7.127 1.00 0.00 N ATOM 650 CA LEU A 148 6.529 4.725 -7.036 1.00 0.00 C ATOM 651 C LEU A 148 7.605 3.852 -6.396 1.00 0.00 C ATOM 652 O LEU A 148 8.703 3.709 -6.935 1.00 0.00 O ATOM 653 CB LEU A 148 6.352 6.011 -6.227 1.00 0.00 C ATOM 654 CG LEU A 148 5.391 7.046 -6.813 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.469 8.349 -6.034 1.00 0.00 C ATOM 656 CD2 LEU A 148 5.695 7.283 -8.284 1.00 0.00 C ATOM 0 H LEU A 148 4.724 3.990 -6.261 1.00 0.00 H new ATOM 0 HA LEU A 148 6.847 4.980 -8.047 1.00 0.00 H new ATOM 0 HB2 LEU A 148 6.002 5.744 -5.230 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.329 6.479 -6.108 1.00 0.00 H new ATOM 0 HG LEU A 148 4.376 6.658 -6.730 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.778 9.073 -6.466 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.201 8.167 -4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.484 8.742 -6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.001 8.022 -8.684 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.716 7.649 -8.390 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.586 6.348 -8.833 1.00 0.00 H new ATOM 668 N ASP A 149 7.281 3.271 -5.247 1.00 0.00 N ATOM 669 CA ASP A 149 8.218 2.409 -4.536 1.00 0.00 C ATOM 670 C ASP A 149 7.511 1.175 -3.982 1.00 0.00 C ATOM 671 O ASP A 149 6.288 1.164 -3.831 1.00 0.00 O ATOM 672 CB ASP A 149 8.890 3.179 -3.398 1.00 0.00 C ATOM 673 CG ASP A 149 10.116 3.943 -3.861 1.00 0.00 C ATOM 674 OD1 ASP A 149 9.951 5.055 -4.406 1.00 0.00 O ATOM 675 OD2 ASP A 149 11.238 3.429 -3.679 1.00 0.00 O ATOM 0 H ASP A 149 6.377 3.381 -4.788 1.00 0.00 H new ATOM 0 HA ASP A 149 8.980 2.082 -5.244 1.00 0.00 H new ATOM 0 HB2 ASP A 149 8.174 3.876 -2.962 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.176 2.482 -2.610 1.00 0.00 H new ATOM 680 N VAL A 150 8.286 0.139 -3.684 1.00 0.00 N ATOM 681 CA VAL A 150 7.734 -1.100 -3.147 1.00 0.00 C ATOM 682 C VAL A 150 8.717 -1.773 -2.196 1.00 0.00 C ATOM 683 O VAL A 150 9.928 -1.742 -2.415 1.00 0.00 O ATOM 684 CB VAL A 150 7.369 -2.085 -4.273 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.692 -3.322 -3.701 1.00 0.00 C ATOM 686 CG2 VAL A 150 6.479 -1.409 -5.305 1.00 0.00 C ATOM 0 H VAL A 150 9.299 0.132 -3.805 1.00 0.00 H new ATOM 0 HA VAL A 150 6.830 -0.833 -2.600 1.00 0.00 H new ATOM 0 HB VAL A 150 8.287 -2.399 -4.769 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.441 -4.007 -4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.368 -3.817 -3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.781 -3.029 -3.178 1.00 0.00 H new ATOM 0 HG21 VAL A 150 6.231 -2.120 -6.093 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.563 -1.065 -4.826 1.00 0.00 H new ATOM 0 HG23 VAL A 150 7.005 -0.557 -5.737 1.00 0.00 H new ATOM 696 N GLU A 151 8.187 -2.382 -1.140 1.00 0.00 N ATOM 697 CA GLU A 151 9.018 -3.063 -0.155 1.00 0.00 C ATOM 698 C GLU A 151 8.294 -4.275 0.425 1.00 0.00 C ATOM 699 O GLU A 151 7.210 -4.149 0.995 1.00 0.00 O ATOM 700 CB GLU A 151 9.407 -2.101 0.970 1.00 0.00 C ATOM 701 CG GLU A 151 10.277 -2.737 2.042 1.00 0.00 C ATOM 702 CD GLU A 151 11.163 -1.730 2.747 1.00 0.00 C ATOM 703 OE1 GLU A 151 10.685 -0.609 3.021 1.00 0.00 O ATOM 704 OE2 GLU A 151 12.334 -2.062 3.026 1.00 0.00 O ATOM 0 H GLU A 151 7.186 -2.418 -0.945 1.00 0.00 H new ATOM 0 HA GLU A 151 9.922 -3.408 -0.657 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.937 -1.250 0.542 1.00 0.00 H new ATOM 0 HB3 GLU A 151 8.500 -1.712 1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 151 9.640 -3.231 2.776 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.899 -3.509 1.589 1.00 0.00 H new ATOM 711 N ILE A 152 8.900 -5.447 0.273 1.00 0.00 N ATOM 712 CA ILE A 152 8.314 -6.681 0.781 1.00 0.00 C ATOM 713 C ILE A 152 9.211 -7.323 1.835 1.00 0.00 C ATOM 714 O ILE A 152 10.250 -7.900 1.512 1.00 0.00 O ATOM 715 CB ILE A 152 8.066 -7.695 -0.352 1.00 0.00 C ATOM 716 CG1 ILE A 152 6.863 -7.266 -1.195 1.00 0.00 C ATOM 717 CG2 ILE A 152 7.848 -9.087 0.222 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.612 -8.161 -2.388 1.00 0.00 C ATOM 0 H ILE A 152 9.797 -5.568 -0.198 1.00 0.00 H new ATOM 0 HA ILE A 152 7.359 -6.413 1.234 1.00 0.00 H new ATOM 0 HB ILE A 152 8.946 -7.722 -0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.973 -7.255 -0.565 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.019 -6.245 -1.543 1.00 0.00 H new ATOM 0 HG21 ILE A 152 7.674 -9.792 -0.591 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.731 -9.391 0.784 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.982 -9.076 0.884 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.745 -7.798 -2.939 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.486 -8.153 -3.039 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.424 -9.179 -2.046 1.00 0.00 H new ATOM 862 N GLY A 161 4.700 -11.431 7.789 1.00 0.00 N ATOM 863 CA GLY A 161 4.485 -11.500 6.356 1.00 0.00 C ATOM 864 C GLY A 161 3.627 -10.359 5.843 1.00 0.00 C ATOM 865 O GLY A 161 2.437 -10.536 5.581 1.00 0.00 O ATOM 0 HA2 GLY A 161 5.448 -11.484 5.846 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.009 -12.449 6.108 1.00 0.00 H new ATOM 869 N PHE A 162 4.233 -9.186 5.699 1.00 0.00 N ATOM 870 CA PHE A 162 3.517 -8.010 5.216 1.00 0.00 C ATOM 871 C PHE A 162 4.451 -7.083 4.445 1.00 0.00 C ATOM 872 O PHE A 162 5.650 -7.026 4.715 1.00 0.00 O ATOM 873 CB PHE A 162 2.883 -7.257 6.387 1.00 0.00 C ATOM 874 CG PHE A 162 3.887 -6.721 7.368 1.00 0.00 C ATOM 875 CD1 PHE A 162 4.709 -5.658 7.027 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.007 -7.278 8.630 1.00 0.00 C ATOM 877 CE1 PHE A 162 5.633 -5.162 7.928 1.00 0.00 C ATOM 878 CE2 PHE A 162 4.928 -6.785 9.535 1.00 0.00 C ATOM 879 CZ PHE A 162 5.744 -5.728 9.183 1.00 0.00 C ATOM 0 H PHE A 162 5.218 -9.023 5.910 1.00 0.00 H new ATOM 0 HA PHE A 162 2.730 -8.346 4.541 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.289 -6.430 5.998 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.197 -7.924 6.909 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.627 -5.212 6.047 1.00 0.00 H new ATOM 0 HD2 PHE A 162 3.374 -8.107 8.910 1.00 0.00 H new ATOM 0 HE1 PHE A 162 6.267 -4.333 7.651 1.00 0.00 H new ATOM 0 HE2 PHE A 162 5.009 -7.226 10.517 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.467 -5.345 9.887 1.00 0.00 H new ATOM 889 N GLY A 163 3.892 -6.356 3.482 1.00 0.00 N ATOM 890 CA GLY A 163 4.689 -5.440 2.685 1.00 0.00 C ATOM 891 C GLY A 163 4.057 -4.067 2.575 1.00 0.00 C ATOM 892 O GLY A 163 2.940 -3.851 3.046 1.00 0.00 O ATOM 0 H GLY A 163 2.902 -6.385 3.239 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.680 -5.346 3.128 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.824 -5.855 1.686 1.00 0.00 H new ATOM 896 N PHE A 164 4.772 -3.137 1.953 1.00 0.00 N ATOM 897 CA PHE A 164 4.277 -1.776 1.785 1.00 0.00 C ATOM 898 C PHE A 164 4.280 -1.374 0.313 1.00 0.00 C ATOM 899 O PHE A 164 5.232 -1.651 -0.416 1.00 0.00 O ATOM 900 CB PHE A 164 5.129 -0.796 2.594 1.00 0.00 C ATOM 901 CG PHE A 164 5.084 -1.045 4.075 1.00 0.00 C ATOM 902 CD1 PHE A 164 4.071 -0.508 4.852 1.00 0.00 C ATOM 903 CD2 PHE A 164 6.057 -1.817 4.690 1.00 0.00 C ATOM 904 CE1 PHE A 164 4.029 -0.735 6.214 1.00 0.00 C ATOM 905 CE2 PHE A 164 6.020 -2.047 6.052 1.00 0.00 C ATOM 906 CZ PHE A 164 5.004 -1.506 6.815 1.00 0.00 C ATOM 0 H PHE A 164 5.697 -3.301 1.556 1.00 0.00 H new ATOM 0 HA PHE A 164 3.251 -1.742 2.151 1.00 0.00 H new ATOM 0 HB2 PHE A 164 6.163 -0.859 2.254 1.00 0.00 H new ATOM 0 HB3 PHE A 164 4.789 0.220 2.394 1.00 0.00 H new ATOM 0 HD1 PHE A 164 3.305 0.095 4.388 1.00 0.00 H new ATOM 0 HD2 PHE A 164 6.853 -2.244 4.098 1.00 0.00 H new ATOM 0 HE1 PHE A 164 3.234 -0.310 6.808 1.00 0.00 H new ATOM 0 HE2 PHE A 164 6.785 -2.649 6.519 1.00 0.00 H new ATOM 0 HZ PHE A 164 4.972 -1.686 7.879 1.00 0.00 H new ATOM 916 N VAL A 165 3.207 -0.720 -0.118 1.00 0.00 N ATOM 917 CA VAL A 165 3.084 -0.278 -1.503 1.00 0.00 C ATOM 918 C VAL A 165 2.890 1.231 -1.583 1.00 0.00 C ATOM 919 O VAL A 165 1.901 1.769 -1.084 1.00 0.00 O ATOM 920 CB VAL A 165 1.907 -0.975 -2.212 1.00 0.00 C ATOM 921 CG1 VAL A 165 1.880 -0.608 -3.687 1.00 0.00 C ATOM 922 CG2 VAL A 165 1.994 -2.483 -2.030 1.00 0.00 C ATOM 0 H VAL A 165 2.409 -0.484 0.472 1.00 0.00 H new ATOM 0 HA VAL A 165 4.013 -0.549 -2.005 1.00 0.00 H new ATOM 0 HB VAL A 165 0.977 -0.631 -1.760 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.042 -1.109 -4.171 1.00 0.00 H new ATOM 0 HG12 VAL A 165 1.767 0.471 -3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 165 2.812 -0.922 -4.157 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.155 -2.960 -2.537 1.00 0.00 H new ATOM 0 HG22 VAL A 165 2.929 -2.847 -2.455 1.00 0.00 H new ATOM 0 HG23 VAL A 165 1.960 -2.724 -0.967 1.00 0.00 H new ATOM 932 N THR A 166 3.841 1.912 -2.217 1.00 0.00 N ATOM 933 CA THR A 166 3.774 3.360 -2.363 1.00 0.00 C ATOM 934 C THR A 166 3.257 3.751 -3.743 1.00 0.00 C ATOM 935 O THR A 166 3.904 3.485 -4.757 1.00 0.00 O ATOM 936 CB THR A 166 5.153 4.011 -2.141 1.00 0.00 C ATOM 937 OG1 THR A 166 5.777 3.450 -0.980 1.00 0.00 O ATOM 938 CG2 THR A 166 5.021 5.517 -1.976 1.00 0.00 C ATOM 0 H THR A 166 4.666 1.483 -2.637 1.00 0.00 H new ATOM 0 HA THR A 166 3.082 3.722 -1.603 1.00 0.00 H new ATOM 0 HB THR A 166 5.770 3.812 -3.017 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.654 3.867 -0.846 1.00 0.00 H new ATOM 0 HG21 THR A 166 6.007 5.954 -1.821 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.573 5.943 -2.873 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.388 5.735 -1.116 1.00 0.00 H new ATOM 946 N PHE A 167 2.089 4.383 -3.775 1.00 0.00 N ATOM 947 CA PHE A 167 1.486 4.810 -5.031 1.00 0.00 C ATOM 948 C PHE A 167 1.943 6.217 -5.404 1.00 0.00 C ATOM 949 O PHE A 167 2.609 6.893 -4.619 1.00 0.00 O ATOM 950 CB PHE A 167 -0.041 4.769 -4.929 1.00 0.00 C ATOM 951 CG PHE A 167 -0.611 3.385 -5.044 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.546 2.503 -3.977 1.00 0.00 C ATOM 953 CD2 PHE A 167 -1.215 2.966 -6.219 1.00 0.00 C ATOM 954 CE1 PHE A 167 -1.070 1.228 -4.082 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.741 1.693 -6.329 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.670 0.823 -5.258 1.00 0.00 C ATOM 0 H PHE A 167 1.541 4.611 -2.945 1.00 0.00 H new ATOM 0 HA PHE A 167 1.810 4.122 -5.812 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.345 5.201 -3.976 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.467 5.395 -5.713 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.081 2.815 -3.054 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.275 3.643 -7.059 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -1.010 0.549 -3.244 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.207 1.378 -7.251 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.083 -0.172 -5.340 1.00 0.00 H new ATOM 966 N GLU A 168 1.582 6.651 -6.608 1.00 0.00 N ATOM 967 CA GLU A 168 1.958 7.978 -7.085 1.00 0.00 C ATOM 968 C GLU A 168 1.053 9.048 -6.483 1.00 0.00 C ATOM 969 O GLU A 168 1.502 10.150 -6.169 1.00 0.00 O ATOM 970 CB GLU A 168 1.885 8.033 -8.613 1.00 0.00 C ATOM 971 CG GLU A 168 0.533 7.623 -9.173 1.00 0.00 C ATOM 972 CD GLU A 168 0.302 8.144 -10.579 1.00 0.00 C ATOM 973 OE1 GLU A 168 1.070 9.025 -11.017 1.00 0.00 O ATOM 974 OE2 GLU A 168 -0.645 7.671 -11.239 1.00 0.00 O ATOM 0 H GLU A 168 1.031 6.105 -7.270 1.00 0.00 H new ATOM 0 HA GLU A 168 2.983 8.174 -6.770 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.113 9.046 -8.943 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.654 7.382 -9.029 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.460 6.535 -9.176 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.255 7.994 -8.518 1.00 0.00 H new ATOM 981 N ASN A 169 -0.224 8.716 -6.326 1.00 0.00 N ATOM 982 CA ASN A 169 -1.193 9.650 -5.762 1.00 0.00 C ATOM 983 C ASN A 169 -1.961 9.008 -4.611 1.00 0.00 C ATOM 984 O ASN A 169 -1.802 7.819 -4.332 1.00 0.00 O ATOM 985 CB ASN A 169 -2.169 10.119 -6.843 1.00 0.00 C ATOM 986 CG ASN A 169 -1.460 10.594 -8.096 1.00 0.00 C ATOM 987 OD1 ASN A 169 -1.340 9.855 -9.073 1.00 0.00 O ATOM 988 ND2 ASN A 169 -0.986 11.834 -8.072 1.00 0.00 N ATOM 0 H ASN A 169 -0.612 7.808 -6.581 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.648 10.511 -5.376 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.844 9.302 -7.098 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -2.783 10.928 -6.448 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -0.499 12.210 -8.886 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.109 12.411 -7.240 1.00 0.00 H new ATOM 995 N SER A 170 -2.794 9.802 -3.947 1.00 0.00 N ATOM 996 CA SER A 170 -3.585 9.312 -2.823 1.00 0.00 C ATOM 997 C SER A 170 -4.885 8.680 -3.310 1.00 0.00 C ATOM 998 O SER A 170 -5.284 7.615 -2.838 1.00 0.00 O ATOM 999 CB SER A 170 -3.892 10.454 -1.853 1.00 0.00 C ATOM 1000 OG SER A 170 -5.089 10.206 -1.137 1.00 0.00 O ATOM 0 H SER A 170 -2.939 10.787 -4.167 1.00 0.00 H new ATOM 0 HA SER A 170 -3.003 8.551 -2.304 1.00 0.00 H new ATOM 0 HB2 SER A 170 -3.064 10.574 -1.154 1.00 0.00 H new ATOM 0 HB3 SER A 170 -3.982 11.390 -2.405 1.00 0.00 H new ATOM 0 HG SER A 170 -5.263 10.949 -0.523 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.541 9.343 -4.257 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.795 8.845 -4.809 1.00 0.00 C ATOM 1008 C ALA A 171 -6.683 7.372 -5.184 1.00 0.00 C ATOM 1009 O ALA A 171 -7.411 6.530 -4.658 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.203 9.671 -6.019 1.00 0.00 C ATOM 0 H ALA A 171 -5.225 10.226 -4.658 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.564 8.939 -4.043 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.141 9.288 -6.421 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.333 10.712 -5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.428 9.606 -6.782 1.00 0.00 H new ATOM 1016 N ASP A 172 -5.768 7.067 -6.098 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.561 5.694 -6.544 1.00 0.00 C ATOM 1018 C ASP A 172 -5.159 4.798 -5.377 1.00 0.00 C ATOM 1019 O ASP A 172 -5.528 3.624 -5.328 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.487 5.646 -7.632 1.00 0.00 C ATOM 1021 CG ASP A 172 -4.861 6.467 -8.850 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -5.733 6.021 -9.624 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -4.279 7.558 -9.030 1.00 0.00 O ATOM 0 H ASP A 172 -5.158 7.752 -6.544 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.501 5.326 -6.954 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -3.545 6.013 -7.225 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.323 4.611 -7.931 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.403 5.358 -4.439 1.00 0.00 N ATOM 1029 CA ALA A 173 -3.953 4.610 -3.272 1.00 0.00 C ATOM 1030 C ALA A 173 -5.131 4.191 -2.400 1.00 0.00 C ATOM 1031 O ALA A 173 -5.092 3.150 -1.747 1.00 0.00 O ATOM 1032 CB ALA A 173 -2.965 5.439 -2.464 1.00 0.00 C ATOM 0 H ALA A 173 -4.089 6.328 -4.465 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.454 3.706 -3.621 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.637 4.869 -1.595 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.103 5.684 -3.084 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.447 6.359 -2.133 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.178 5.009 -2.396 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.370 4.722 -1.605 1.00 0.00 C ATOM 1040 C ASP A 174 -8.273 3.726 -2.325 1.00 0.00 C ATOM 1041 O ASP A 174 -8.845 2.830 -1.704 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.139 6.012 -1.318 1.00 0.00 C ATOM 1043 CG ASP A 174 -9.158 5.843 -0.207 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -8.758 5.455 0.910 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -10.355 6.098 -0.456 1.00 0.00 O ATOM 0 H ASP A 174 -6.226 5.876 -2.931 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.052 4.280 -0.661 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.435 6.798 -1.045 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.646 6.339 -2.226 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.398 3.890 -3.638 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.234 3.006 -4.443 1.00 0.00 C ATOM 1052 C ARG A 175 -8.663 1.591 -4.467 1.00 0.00 C ATOM 1053 O ARG A 175 -9.396 0.612 -4.334 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.357 3.544 -5.869 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.309 4.722 -5.996 1.00 0.00 C ATOM 1056 CD ARG A 175 -10.156 5.421 -7.337 1.00 0.00 C ATOM 1057 NE ARG A 175 -10.773 4.664 -8.423 1.00 0.00 N ATOM 1058 CZ ARG A 175 -10.765 5.058 -9.692 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -10.173 6.195 -10.032 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -11.349 4.315 -10.623 1.00 0.00 N ATOM 0 H ARG A 175 -7.931 4.627 -4.167 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.225 2.971 -3.990 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.370 3.846 -6.221 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.697 2.741 -6.523 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.336 4.375 -5.881 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -10.120 5.432 -5.191 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -10.608 6.411 -7.283 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -9.097 5.565 -7.552 1.00 0.00 H new ATOM 0 HE ARG A 175 -11.236 3.784 -8.195 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -9.723 6.769 -9.319 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -10.168 6.496 -11.007 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -11.805 3.440 -10.365 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -11.342 4.619 -11.597 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.348 1.493 -4.641 1.00 0.00 N ATOM 1075 CA ALA A 176 -6.679 0.200 -4.683 1.00 0.00 C ATOM 1076 C ALA A 176 -6.695 -0.472 -3.314 1.00 0.00 C ATOM 1077 O ALA A 176 -6.684 -1.699 -3.214 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.248 0.362 -5.176 1.00 0.00 C ATOM 0 H ALA A 176 -6.727 2.294 -4.755 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.222 -0.439 -5.379 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -4.760 -0.612 -5.202 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.255 0.792 -6.178 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.703 1.023 -4.501 1.00 0.00 H new ATOM 1084 N ARG A 177 -6.722 0.340 -2.263 1.00 0.00 N ATOM 1085 CA ARG A 177 -6.739 -0.176 -0.899 1.00 0.00 C ATOM 1086 C ARG A 177 -8.034 -0.935 -0.620 1.00 0.00 C ATOM 1087 O ARG A 177 -8.014 -2.132 -0.340 1.00 0.00 O ATOM 1088 CB ARG A 177 -6.578 0.967 0.104 1.00 0.00 C ATOM 1089 CG ARG A 177 -6.340 0.497 1.530 1.00 0.00 C ATOM 1090 CD ARG A 177 -6.723 1.568 2.540 1.00 0.00 C ATOM 1091 NE ARG A 177 -7.046 0.999 3.845 1.00 0.00 N ATOM 1092 CZ ARG A 177 -8.153 0.308 4.092 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -9.038 0.101 3.127 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -8.377 -0.180 5.306 1.00 0.00 N ATOM 0 H ARG A 177 -6.733 1.358 -2.329 1.00 0.00 H new ATOM 0 HA ARG A 177 -5.903 -0.867 -0.789 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.744 1.596 -0.206 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.473 1.589 0.080 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -6.920 -0.406 1.718 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -5.290 0.234 1.657 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -5.901 2.276 2.647 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -7.580 2.128 2.167 1.00 0.00 H new ATOM 0 HE ARG A 177 -6.385 1.140 4.609 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -8.870 0.473 2.192 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -9.887 -0.430 3.319 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -7.698 -0.025 6.051 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -9.228 -0.710 5.493 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.156 -0.227 -0.698 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.459 -0.833 -0.453 1.00 0.00 C ATOM 1110 C GLU A 178 -10.755 -1.921 -1.480 1.00 0.00 C ATOM 1111 O GLU A 178 -11.201 -3.015 -1.133 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.557 0.232 -0.491 1.00 0.00 C ATOM 1113 CG GLU A 178 -11.708 0.903 -1.846 1.00 0.00 C ATOM 1114 CD GLU A 178 -12.811 1.944 -1.862 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -12.599 3.042 -1.307 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -13.885 1.659 -2.431 1.00 0.00 O ATOM 0 H GLU A 178 -9.189 0.766 -0.929 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.439 -1.288 0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -12.506 -0.227 -0.215 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -11.340 0.992 0.259 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -10.765 1.375 -2.121 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -11.918 0.145 -2.601 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.504 -1.613 -2.749 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.742 -2.564 -3.828 1.00 0.00 C ATOM 1125 C LYS A 179 -10.066 -3.900 -3.536 1.00 0.00 C ATOM 1126 O LYS A 179 -10.714 -4.947 -3.529 1.00 0.00 O ATOM 1127 CB LYS A 179 -10.228 -1.999 -5.155 1.00 0.00 C ATOM 1128 CG LYS A 179 -11.161 -0.978 -5.784 1.00 0.00 C ATOM 1129 CD LYS A 179 -12.396 -1.639 -6.370 1.00 0.00 C ATOM 1130 CE LYS A 179 -13.393 -0.607 -6.875 1.00 0.00 C ATOM 1131 NZ LYS A 179 -14.519 -1.240 -7.616 1.00 0.00 N ATOM 0 H LYS A 179 -10.136 -0.712 -3.055 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.817 -2.730 -3.902 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.255 -1.537 -4.991 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -10.076 -2.820 -5.855 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.460 -0.246 -5.034 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.632 -0.434 -6.567 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.104 -2.296 -7.189 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.869 -2.264 -5.613 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.787 -0.039 -6.032 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -12.883 0.102 -7.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -15.176 -0.504 -7.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -14.146 -1.761 -8.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -15.022 -1.898 -6.987 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.760 -3.857 -3.296 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.996 -5.064 -3.001 1.00 0.00 C ATOM 1147 C LEU A 180 -8.395 -5.644 -1.648 1.00 0.00 C ATOM 1148 O LEU A 180 -8.521 -6.860 -1.495 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.498 -4.759 -3.017 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.865 -4.572 -4.396 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.425 -4.098 -4.263 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.931 -5.866 -5.194 1.00 0.00 C ATOM 0 H LEU A 180 -8.208 -2.999 -3.300 1.00 0.00 H new ATOM 0 HA LEU A 180 -8.218 -5.803 -3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.326 -3.854 -2.435 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.977 -5.570 -2.507 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.429 -3.809 -4.933 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.991 -3.970 -5.255 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.403 -3.146 -3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.848 -4.837 -3.707 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.476 -5.714 -6.173 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -5.392 -6.650 -4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.972 -6.163 -5.320 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.595 -4.767 -0.670 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.983 -5.192 0.671 1.00 0.00 C ATOM 1166 C HIS A 181 -10.134 -6.192 0.612 1.00 0.00 C ATOM 1167 O HIS A 181 -11.294 -5.810 0.467 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.385 -3.983 1.517 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.624 -4.313 2.957 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.837 -5.195 3.669 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.568 -3.872 3.822 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -9.288 -5.283 4.907 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -10.338 -4.489 5.026 1.00 0.00 N ATOM 0 H HIS A 181 -8.495 -3.758 -0.780 1.00 0.00 H new ATOM 0 HA HIS A 181 -8.124 -5.679 1.133 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.602 -3.227 1.451 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.290 -3.542 1.099 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.356 -3.166 3.605 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.870 -5.899 5.689 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.888 -4.356 5.875 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.804 -7.475 0.725 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.820 -8.510 0.681 1.00 0.00 C ATOM 1183 C GLY A 182 -10.737 -9.351 -0.577 1.00 0.00 C ATOM 1184 O GLY A 182 -11.754 -9.825 -1.085 1.00 0.00 O ATOM 0 H GLY A 182 -8.850 -7.816 0.846 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.715 -9.155 1.553 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.806 -8.050 0.742 1.00 0.00 H new ATOM 1188 N THR A 183 -9.522 -9.538 -1.082 1.00 0.00 N ATOM 1189 CA THR A 183 -9.310 -10.327 -2.290 1.00 0.00 C ATOM 1190 C THR A 183 -8.677 -11.674 -1.963 1.00 0.00 C ATOM 1191 O THR A 183 -7.664 -11.742 -1.268 1.00 0.00 O ATOM 1192 CB THR A 183 -8.413 -9.581 -3.296 1.00 0.00 C ATOM 1193 OG1 THR A 183 -7.248 -9.077 -2.634 1.00 0.00 O ATOM 1194 CG2 THR A 183 -9.169 -8.434 -3.949 1.00 0.00 C ATOM 0 H THR A 183 -8.670 -9.154 -0.674 1.00 0.00 H new ATOM 0 HA THR A 183 -10.290 -10.490 -2.738 1.00 0.00 H new ATOM 0 HB THR A 183 -8.113 -10.285 -4.072 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.473 -8.249 -2.161 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.515 -7.922 -4.655 1.00 0.00 H new ATOM 0 HG22 THR A 183 -10.038 -8.825 -4.478 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.496 -7.731 -3.183 1.00 0.00 H new ATOM 1202 N VAL A 184 -9.281 -12.744 -2.469 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.775 -14.091 -2.232 1.00 0.00 C ATOM 1204 C VAL A 184 -7.571 -14.390 -3.118 1.00 0.00 C ATOM 1205 O VAL A 184 -7.716 -14.660 -4.311 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.863 -15.152 -2.487 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -9.306 -16.550 -2.268 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -11.068 -14.904 -1.594 1.00 0.00 C ATOM 0 H VAL A 184 -10.121 -12.705 -3.046 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.472 -14.136 -1.186 1.00 0.00 H new ATOM 0 HB VAL A 184 -10.187 -15.074 -3.525 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -10.088 -17.286 -2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.476 -16.723 -2.953 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.954 -16.645 -1.241 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.826 -15.663 -1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.763 -14.954 -0.549 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.480 -13.917 -1.805 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.382 -14.340 -2.528 1.00 0.00 N ATOM 1219 CA VAL A 185 -5.151 -14.608 -3.263 1.00 0.00 C ATOM 1220 C VAL A 185 -4.633 -16.011 -2.975 1.00 0.00 C ATOM 1221 O VAL A 185 -4.140 -16.290 -1.882 1.00 0.00 O ATOM 1222 CB VAL A 185 -4.055 -13.585 -2.912 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.776 -13.890 -3.677 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.534 -12.171 -3.200 1.00 0.00 C ATOM 0 H VAL A 185 -6.244 -14.116 -1.542 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.390 -14.524 -4.323 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.840 -13.660 -1.846 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.013 -13.157 -3.416 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.425 -14.888 -3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -2.973 -13.844 -4.748 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.747 -11.461 -2.946 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.779 -12.078 -4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -5.421 -11.958 -2.603 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.746 -16.893 -3.964 1.00 0.00 N ATOM 1235 CA GLU A 186 -4.289 -18.270 -3.815 1.00 0.00 C ATOM 1236 C GLU A 186 -5.006 -18.960 -2.659 1.00 0.00 C ATOM 1237 O GLU A 186 -4.390 -19.674 -1.870 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.776 -18.306 -3.586 1.00 0.00 C ATOM 1239 CG GLU A 186 -1.967 -17.830 -4.781 1.00 0.00 C ATOM 1240 CD GLU A 186 -0.531 -18.311 -4.742 1.00 0.00 C ATOM 1241 OE1 GLU A 186 0.184 -17.973 -3.776 1.00 0.00 O ATOM 1242 OE2 GLU A 186 -0.120 -19.027 -5.680 1.00 0.00 O ATOM 0 H GLU A 186 -5.150 -16.679 -4.876 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.523 -18.805 -4.735 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.533 -17.686 -2.723 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.479 -19.325 -3.340 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.439 -18.182 -5.698 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.981 -16.741 -4.813 1.00 0.00 H new ATOM 1249 N GLY A 187 -6.315 -18.741 -2.567 1.00 0.00 N ATOM 1250 CA GLY A 187 -7.095 -19.348 -1.504 1.00 0.00 C ATOM 1251 C GLY A 187 -6.774 -18.763 -0.143 1.00 0.00 C ATOM 1252 O GLY A 187 -7.064 -19.373 0.886 1.00 0.00 O ATOM 0 H GLY A 187 -6.848 -18.155 -3.209 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -8.156 -19.212 -1.713 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.908 -20.422 -1.488 1.00 0.00 H new ATOM 1256 N ARG A 188 -6.173 -17.578 -0.136 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.810 -16.911 1.109 1.00 0.00 C ATOM 1258 C ARG A 188 -6.211 -15.440 1.075 1.00 0.00 C ATOM 1259 O ARG A 188 -5.675 -14.656 0.293 1.00 0.00 O ATOM 1260 CB ARG A 188 -4.306 -17.036 1.359 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.784 -18.457 1.239 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.266 -18.488 1.143 1.00 0.00 C ATOM 1263 NE ARG A 188 -1.766 -19.812 0.783 1.00 0.00 N ATOM 1264 CZ ARG A 188 -0.479 -20.091 0.614 1.00 0.00 C ATOM 1265 NH1 ARG A 188 0.434 -19.143 0.773 1.00 0.00 N ATOM 1266 NH2 ARG A 188 -0.102 -21.321 0.287 1.00 0.00 N ATOM 0 H ARG A 188 -5.927 -17.059 -0.979 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.348 -17.397 1.923 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.775 -16.402 0.649 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -4.080 -16.658 2.356 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.107 -19.038 2.103 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.215 -18.931 0.357 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.935 -17.762 0.401 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.836 -18.186 2.098 1.00 0.00 H new ATOM 0 HE ARG A 188 -2.443 -20.564 0.654 1.00 0.00 H new ATOM 0 HH11 ARG A 188 0.148 -18.197 1.026 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.422 -19.360 0.643 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.801 -22.053 0.165 1.00 0.00 H new ATOM 0 HH22 ARG A 188 0.887 -21.534 0.157 1.00 0.00 H new ATOM 1280 N LYS A 189 -7.159 -15.071 1.930 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.633 -13.694 2.001 1.00 0.00 C ATOM 1282 C LYS A 189 -6.570 -12.783 2.604 1.00 0.00 C ATOM 1283 O LYS A 189 -6.085 -13.025 3.710 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.916 -13.617 2.831 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.797 -12.429 2.481 1.00 0.00 C ATOM 1286 CD LYS A 189 -10.976 -12.310 3.432 1.00 0.00 C ATOM 1287 CE LYS A 189 -12.130 -13.202 3.004 1.00 0.00 C ATOM 1288 NZ LYS A 189 -11.915 -14.619 3.410 1.00 0.00 N ATOM 0 H LYS A 189 -7.615 -15.707 2.584 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.843 -13.356 0.986 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.486 -14.535 2.690 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.653 -13.565 3.887 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.206 -11.514 2.516 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -10.162 -12.534 1.459 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.660 -12.580 4.440 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -11.311 -11.273 3.470 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -13.056 -12.834 3.445 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.249 -13.148 1.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -12.813 -15.025 3.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -11.569 -15.165 2.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.213 -14.658 4.176 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.211 -11.733 1.871 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.206 -10.785 2.337 1.00 0.00 C ATOM 1304 C ILE A 190 -5.858 -9.563 2.975 1.00 0.00 C ATOM 1305 O ILE A 190 -7.014 -9.247 2.696 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.293 -10.323 1.186 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.130 -9.734 0.048 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.448 -11.483 0.683 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.312 -8.974 -0.973 1.00 0.00 C ATOM 0 H ILE A 190 -6.601 -11.518 0.953 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.604 -11.304 3.083 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.625 -9.547 1.560 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.665 -10.540 -0.454 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.882 -9.067 0.469 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -2.808 -11.141 -0.130 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -2.830 -11.862 1.497 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.100 -12.278 0.322 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.970 -8.585 -1.750 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.798 -8.146 -0.484 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.577 -9.643 -1.421 1.00 0.00 H new ATOM 1321 N GLU A 191 -5.107 -8.880 3.833 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.612 -7.691 4.511 1.00 0.00 C ATOM 1323 C GLU A 191 -4.854 -6.446 4.063 1.00 0.00 C ATOM 1324 O GLU A 191 -3.625 -6.449 3.983 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.496 -7.855 6.028 1.00 0.00 C ATOM 1326 CG GLU A 191 -5.830 -6.591 6.803 1.00 0.00 C ATOM 1327 CD GLU A 191 -5.762 -6.793 8.304 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -6.407 -7.737 8.806 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -5.064 -6.006 8.978 1.00 0.00 O ATOM 0 H GLU A 191 -4.148 -9.129 4.075 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.662 -7.570 4.245 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -6.162 -8.656 6.351 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.481 -8.165 6.275 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -5.139 -5.799 6.515 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -6.831 -6.255 6.530 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.595 -5.382 3.770 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.993 -4.129 3.331 1.00 0.00 C ATOM 1338 C VAL A 192 -5.486 -2.957 4.172 1.00 0.00 C ATOM 1339 O VAL A 192 -6.685 -2.683 4.231 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.301 -3.847 1.848 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.741 -2.496 1.433 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.745 -4.957 0.969 1.00 0.00 C ATOM 0 H VAL A 192 -6.613 -5.363 3.829 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.916 -4.235 3.457 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.383 -3.819 1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.969 -2.315 0.383 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -5.192 -1.713 2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.660 -2.490 1.576 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -4.971 -4.742 -0.075 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.665 -5.019 1.101 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.200 -5.907 1.251 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.554 -2.268 4.822 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.895 -1.125 5.661 1.00 0.00 C ATOM 1354 C ASN A 193 -3.878 0.000 5.488 1.00 0.00 C ATOM 1355 O ASN A 193 -2.752 -0.231 5.048 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.961 -1.546 7.131 1.00 0.00 C ATOM 1357 CG ASN A 193 -6.164 -2.419 7.429 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -6.088 -3.646 7.355 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -7.283 -1.789 7.766 1.00 0.00 N ATOM 0 H ASN A 193 -3.557 -2.481 4.784 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.873 -0.758 5.351 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -4.051 -2.085 7.393 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -4.997 -0.656 7.760 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -8.126 -2.324 7.976 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -7.300 -0.770 7.815 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.283 1.216 5.839 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.407 2.377 5.722 1.00 0.00 C ATOM 1368 C ASN A 194 -2.174 2.219 6.607 1.00 0.00 C ATOM 1369 O ASN A 194 -2.216 1.535 7.630 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.162 3.652 6.102 1.00 0.00 C ATOM 1371 CG ASN A 194 -4.762 3.576 7.493 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -5.083 2.493 7.984 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -4.916 4.728 8.134 1.00 0.00 N ATOM 0 H ASN A 194 -5.212 1.423 6.207 1.00 0.00 H new ATOM 0 HA ASN A 194 -3.081 2.452 4.685 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -3.483 4.503 6.048 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -4.955 3.831 5.376 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -5.315 4.740 9.073 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -4.636 5.601 7.688 1.00 0.00 H new ATOM 1380 N ALA A 195 -1.079 2.857 6.208 1.00 0.00 N ATOM 1381 CA ALA A 195 0.163 2.790 6.966 1.00 0.00 C ATOM 1382 C ALA A 195 0.467 4.124 7.641 1.00 0.00 C ATOM 1383 O ALA A 195 0.829 4.169 8.817 1.00 0.00 O ATOM 1384 CB ALA A 195 1.314 2.382 6.058 1.00 0.00 C ATOM 0 H ALA A 195 -1.027 3.426 5.363 1.00 0.00 H new ATOM 0 HA ALA A 195 0.044 2.037 7.745 1.00 0.00 H new ATOM 0 HB1 ALA A 195 2.236 2.336 6.638 1.00 0.00 H new ATOM 0 HB2 ALA A 195 1.107 1.403 5.626 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.424 3.115 5.259 1.00 0.00 H new