USER MOD reduce.3.24.130724 H: found=0, std=0, add=545, rem=0, adj=7 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+ -175:sc= 0 (180deg=-0.0415) USER MOD Single : A 124 HIS : no HD1:sc= -0.966 K(o=-0.97,f=-0.12) USER MOD Single : A 126 SER OG : rot 21:sc= -0.0853 USER MOD Single : A 127 ASN : amide:sc= 0.347 X(o=0.35,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.0076 X(o=-0.0076,f=-0.5) USER MOD Single : A 140 MET CE :methyl -135:sc= -0.732 (180deg=-3.54!) USER MOD Single : A 143 GLN : amide:sc= 0.00547 X(o=0.0055,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= -3.03! K(o=-3!,f=-0.86) USER MOD Single : A 170 SER OG : rot 180:sc= 0.0127 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 HIS : no HD1:sc= -0.453 K(o=-0.45,f=-2.7!) USER MOD Single : A 183 THR OG1 : rot -74:sc= 1.2 USER MOD Single : A 189 LYS NZ :NH3+ -160:sc= -0.0276 (180deg=-0.252) USER MOD Single : A 193 ASN : amide:sc= -2.35! C(o=-2.3!,f=-8.7!) USER MOD Single : A 194 ASN : amide:sc= -0.641 K(o=-0.64,f=-0.025) USER MOD ----------------------------------------------------------------- ATOM 164 N PRO A 120 2.139 11.443 -1.765 1.00 0.00 N ATOM 165 CA PRO A 120 2.065 9.994 -1.970 1.00 0.00 C ATOM 166 C PRO A 120 1.520 9.262 -0.750 1.00 0.00 C ATOM 167 O PRO A 120 1.759 9.667 0.389 1.00 0.00 O ATOM 168 CB PRO A 120 3.522 9.598 -2.225 1.00 0.00 C ATOM 169 CG PRO A 120 4.150 10.817 -2.806 1.00 0.00 C ATOM 170 CD PRO A 120 3.422 12.006 -2.218 1.00 0.00 C ATOM 0 HA PRO A 120 1.388 9.732 -2.783 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.018 9.299 -1.302 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.588 8.753 -2.911 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.212 10.857 -2.566 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.069 10.813 -3.893 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.979 12.448 -1.392 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.275 12.792 -2.959 1.00 0.00 H new ATOM 178 N LYS A 121 0.786 8.181 -0.991 1.00 0.00 N ATOM 179 CA LYS A 121 0.208 7.390 0.088 1.00 0.00 C ATOM 180 C LYS A 121 0.770 5.973 0.087 1.00 0.00 C ATOM 181 O LYS A 121 0.698 5.267 -0.920 1.00 0.00 O ATOM 182 CB LYS A 121 -1.316 7.346 -0.045 1.00 0.00 C ATOM 183 CG LYS A 121 -2.035 7.092 1.269 1.00 0.00 C ATOM 184 CD LYS A 121 -3.531 6.918 1.062 1.00 0.00 C ATOM 185 CE LYS A 121 -4.181 6.231 2.253 1.00 0.00 C ATOM 186 NZ LYS A 121 -5.629 6.561 2.362 1.00 0.00 N ATOM 0 H LYS A 121 0.577 7.832 -1.927 1.00 0.00 H new ATOM 0 HA LYS A 121 0.471 7.864 1.033 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.663 8.291 -0.463 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.588 6.565 -0.755 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.626 6.199 1.742 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.855 7.924 1.950 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.994 7.892 0.905 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.709 6.332 0.160 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.061 5.152 2.160 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.670 6.531 3.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -6.016 6.143 3.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.748 7.594 2.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -6.135 6.177 1.539 1.00 0.00 H new ATOM 200 N ARG A 122 1.329 5.562 1.220 1.00 0.00 N ATOM 201 CA ARG A 122 1.904 4.228 1.348 1.00 0.00 C ATOM 202 C ARG A 122 0.916 3.273 2.010 1.00 0.00 C ATOM 203 O ARG A 122 0.497 3.485 3.149 1.00 0.00 O ATOM 204 CB ARG A 122 3.199 4.284 2.162 1.00 0.00 C ATOM 205 CG ARG A 122 3.860 2.928 2.347 1.00 0.00 C ATOM 206 CD ARG A 122 5.346 3.069 2.642 1.00 0.00 C ATOM 207 NE ARG A 122 5.596 3.924 3.800 1.00 0.00 N ATOM 208 CZ ARG A 122 6.801 4.122 4.319 1.00 0.00 C ATOM 209 NH1 ARG A 122 7.862 3.531 3.787 1.00 0.00 N ATOM 210 NH2 ARG A 122 6.948 4.915 5.374 1.00 0.00 N ATOM 0 H ARG A 122 1.396 6.133 2.062 1.00 0.00 H new ATOM 0 HA ARG A 122 2.127 3.857 0.348 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.900 4.956 1.668 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.984 4.711 3.142 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.375 2.394 3.164 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.722 2.329 1.447 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.775 2.083 2.820 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.851 3.484 1.770 1.00 0.00 H new ATOM 0 HE ARG A 122 4.801 4.394 4.233 1.00 0.00 H new ATOM 0 HH11 ARG A 122 7.753 2.922 2.976 1.00 0.00 H new ATOM 0 HH12 ARG A 122 8.787 3.686 4.189 1.00 0.00 H new ATOM 0 HH21 ARG A 122 6.134 5.372 5.786 1.00 0.00 H new ATOM 0 HH22 ARG A 122 7.874 5.067 5.773 1.00 0.00 H new ATOM 224 N LEU A 123 0.547 2.218 1.290 1.00 0.00 N ATOM 225 CA LEU A 123 -0.391 1.230 1.807 1.00 0.00 C ATOM 226 C LEU A 123 0.347 0.044 2.418 1.00 0.00 C ATOM 227 O LEU A 123 1.495 -0.233 2.068 1.00 0.00 O ATOM 228 CB LEU A 123 -1.318 0.746 0.690 1.00 0.00 C ATOM 229 CG LEU A 123 -2.153 1.823 -0.004 1.00 0.00 C ATOM 230 CD1 LEU A 123 -2.978 1.217 -1.129 1.00 0.00 C ATOM 231 CD2 LEU A 123 -3.053 2.529 0.999 1.00 0.00 C ATOM 0 H LEU A 123 0.884 2.026 0.347 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.986 1.705 2.587 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.713 0.242 -0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -1.996 0.001 1.105 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.475 2.560 -0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.565 1.998 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.313 0.759 -1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.647 0.459 -0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.640 3.292 0.487 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.724 1.804 1.460 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.441 2.998 1.770 1.00 0.00 H new ATOM 243 N HIS A 124 -0.318 -0.654 3.333 1.00 0.00 N ATOM 244 CA HIS A 124 0.275 -1.812 3.992 1.00 0.00 C ATOM 245 C HIS A 124 -0.523 -3.077 3.691 1.00 0.00 C ATOM 246 O HIS A 124 -1.740 -3.114 3.878 1.00 0.00 O ATOM 247 CB HIS A 124 0.344 -1.586 5.503 1.00 0.00 C ATOM 248 CG HIS A 124 0.752 -2.804 6.273 1.00 0.00 C ATOM 249 ND1 HIS A 124 -0.109 -3.495 7.098 1.00 0.00 N ATOM 250 CD2 HIS A 124 1.937 -3.455 6.338 1.00 0.00 C ATOM 251 CE1 HIS A 124 0.530 -4.517 7.640 1.00 0.00 C ATOM 252 NE2 HIS A 124 1.773 -4.515 7.194 1.00 0.00 N ATOM 0 H HIS A 124 -1.268 -0.438 3.635 1.00 0.00 H new ATOM 0 HA HIS A 124 1.286 -1.941 3.605 1.00 0.00 H new ATOM 0 HB2 HIS A 124 1.050 -0.782 5.710 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.631 -1.252 5.857 1.00 0.00 H new ATOM 0 HD2 HIS A 124 2.843 -3.190 5.814 1.00 0.00 H new ATOM 0 HE1 HIS A 124 0.108 -5.232 8.330 1.00 0.00 H new ATOM 0 HE2 HIS A 124 2.494 -5.191 7.445 1.00 0.00 H new ATOM 260 N VAL A 125 0.169 -4.110 3.224 1.00 0.00 N ATOM 261 CA VAL A 125 -0.476 -5.377 2.897 1.00 0.00 C ATOM 262 C VAL A 125 0.170 -6.533 3.652 1.00 0.00 C ATOM 263 O VAL A 125 1.395 -6.646 3.706 1.00 0.00 O ATOM 264 CB VAL A 125 -0.412 -5.666 1.386 1.00 0.00 C ATOM 265 CG1 VAL A 125 1.028 -5.879 0.943 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.269 -6.873 1.037 1.00 0.00 C ATOM 0 H VAL A 125 1.176 -4.095 3.063 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.520 -5.288 3.198 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.807 -4.802 0.852 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.053 -6.082 -0.128 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.611 -4.983 1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.453 -6.725 1.483 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.212 -7.062 -0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.906 -7.746 1.580 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.304 -6.677 1.316 1.00 0.00 H new ATOM 276 N SER A 126 -0.662 -7.391 4.235 1.00 0.00 N ATOM 277 CA SER A 126 -0.172 -8.538 4.990 1.00 0.00 C ATOM 278 C SER A 126 -0.959 -9.797 4.638 1.00 0.00 C ATOM 279 O SER A 126 -1.972 -9.734 3.944 1.00 0.00 O ATOM 280 CB SER A 126 -0.270 -8.265 6.493 1.00 0.00 C ATOM 281 OG SER A 126 0.460 -9.228 7.233 1.00 0.00 O ATOM 0 H SER A 126 -1.678 -7.313 4.199 1.00 0.00 H new ATOM 0 HA SER A 126 0.873 -8.698 4.724 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.112 -7.268 6.711 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.315 -8.280 6.802 1.00 0.00 H new ATOM 0 HG SER A 126 1.132 -9.645 6.654 1.00 0.00 H new ATOM 287 N ASN A 127 -0.483 -10.940 5.123 1.00 0.00 N ATOM 288 CA ASN A 127 -1.141 -12.213 4.859 1.00 0.00 C ATOM 289 C ASN A 127 -1.004 -12.603 3.390 1.00 0.00 C ATOM 290 O ASN A 127 -1.975 -13.018 2.756 1.00 0.00 O ATOM 291 CB ASN A 127 -2.620 -12.138 5.244 1.00 0.00 C ATOM 292 CG ASN A 127 -3.173 -13.479 5.682 1.00 0.00 C ATOM 293 OD1 ASN A 127 -3.242 -13.774 6.875 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.570 -14.300 4.717 1.00 0.00 N ATOM 0 H ASN A 127 0.355 -11.010 5.700 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.654 -12.977 5.466 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.746 -11.415 6.050 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.195 -11.771 4.394 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.951 -15.217 4.952 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.494 -14.014 3.741 1.00 0.00 H new ATOM 301 N ILE A 128 0.204 -12.464 2.857 1.00 0.00 N ATOM 302 CA ILE A 128 0.467 -12.802 1.463 1.00 0.00 C ATOM 303 C ILE A 128 1.597 -13.820 1.348 1.00 0.00 C ATOM 304 O ILE A 128 2.569 -13.793 2.104 1.00 0.00 O ATOM 305 CB ILE A 128 0.830 -11.553 0.639 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.070 -10.874 1.224 1.00 0.00 C ATOM 307 CG2 ILE A 128 -0.343 -10.585 0.601 1.00 0.00 C ATOM 308 CD1 ILE A 128 2.601 -9.745 0.367 1.00 0.00 C ATOM 0 H ILE A 128 1.017 -12.120 3.368 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.451 -13.235 1.065 1.00 0.00 H new ATOM 0 HB ILE A 128 1.055 -11.861 -0.382 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.829 -10.486 2.214 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.854 -11.619 1.356 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.071 -9.707 0.015 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.204 -11.074 0.144 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.596 -10.280 1.616 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.480 -9.310 0.842 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.874 -10.131 -0.615 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.832 -8.980 0.256 1.00 0.00 H new ATOM 320 N PRO A 129 1.469 -14.739 0.379 1.00 0.00 N ATOM 321 CA PRO A 129 2.473 -15.781 0.140 1.00 0.00 C ATOM 322 C PRO A 129 3.892 -15.226 0.121 1.00 0.00 C ATOM 323 O PRO A 129 4.100 -14.018 0.235 1.00 0.00 O ATOM 324 CB PRO A 129 2.093 -16.328 -1.238 1.00 0.00 C ATOM 325 CG PRO A 129 0.629 -16.083 -1.353 1.00 0.00 C ATOM 326 CD PRO A 129 0.338 -14.830 -0.558 1.00 0.00 C ATOM 0 HA PRO A 129 2.475 -16.534 0.928 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.643 -15.820 -2.031 1.00 0.00 H new ATOM 0 HB3 PRO A 129 2.324 -17.390 -1.320 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.338 -15.957 -2.396 1.00 0.00 H new ATOM 0 HG3 PRO A 129 0.063 -16.929 -0.964 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.280 -13.952 -1.202 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.613 -14.902 -0.031 1.00 0.00 H new ATOM 334 N PHE A 130 4.869 -16.116 -0.024 1.00 0.00 N ATOM 335 CA PHE A 130 6.271 -15.714 -0.058 1.00 0.00 C ATOM 336 C PHE A 130 6.711 -15.396 -1.483 1.00 0.00 C ATOM 337 O PHE A 130 7.574 -14.546 -1.702 1.00 0.00 O ATOM 338 CB PHE A 130 7.153 -16.820 0.525 1.00 0.00 C ATOM 339 CG PHE A 130 7.568 -17.851 -0.484 1.00 0.00 C ATOM 340 CD1 PHE A 130 8.489 -17.541 -1.472 1.00 0.00 C ATOM 341 CD2 PHE A 130 7.039 -19.130 -0.446 1.00 0.00 C ATOM 342 CE1 PHE A 130 8.873 -18.488 -2.404 1.00 0.00 C ATOM 343 CE2 PHE A 130 7.418 -20.082 -1.374 1.00 0.00 C ATOM 344 CZ PHE A 130 8.337 -19.760 -2.353 1.00 0.00 C ATOM 0 H PHE A 130 4.716 -17.120 -0.120 1.00 0.00 H new ATOM 0 HA PHE A 130 6.380 -14.814 0.546 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.045 -16.370 0.961 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.616 -17.312 1.336 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.912 -16.548 -1.515 1.00 0.00 H new ATOM 0 HD2 PHE A 130 6.321 -19.387 0.319 1.00 0.00 H new ATOM 0 HE1 PHE A 130 9.590 -18.233 -3.170 1.00 0.00 H new ATOM 0 HE2 PHE A 130 6.996 -21.075 -1.333 1.00 0.00 H new ATOM 0 HZ PHE A 130 8.636 -20.502 -3.078 1.00 0.00 H new ATOM 354 N ARG A 131 6.112 -16.085 -2.449 1.00 0.00 N ATOM 355 CA ARG A 131 6.442 -15.876 -3.854 1.00 0.00 C ATOM 356 C ARG A 131 6.162 -14.435 -4.271 1.00 0.00 C ATOM 357 O ARG A 131 6.665 -13.965 -5.292 1.00 0.00 O ATOM 358 CB ARG A 131 5.644 -16.838 -4.736 1.00 0.00 C ATOM 359 CG ARG A 131 4.138 -16.702 -4.577 1.00 0.00 C ATOM 360 CD ARG A 131 3.405 -17.118 -5.843 1.00 0.00 C ATOM 361 NE ARG A 131 1.987 -16.775 -5.793 1.00 0.00 N ATOM 362 CZ ARG A 131 1.109 -17.137 -6.721 1.00 0.00 C ATOM 363 NH1 ARG A 131 1.502 -17.853 -7.766 1.00 0.00 N ATOM 364 NH2 ARG A 131 -0.165 -16.785 -6.605 1.00 0.00 N ATOM 0 H ARG A 131 5.396 -16.793 -2.285 1.00 0.00 H new ATOM 0 HA ARG A 131 7.506 -16.073 -3.984 1.00 0.00 H new ATOM 0 HB2 ARG A 131 5.908 -16.665 -5.779 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.935 -17.861 -4.499 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.802 -17.317 -3.742 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.888 -15.669 -4.333 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.865 -16.633 -6.704 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.513 -18.193 -5.987 1.00 0.00 H new ATOM 0 HE ARG A 131 1.652 -16.227 -5.001 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.480 -18.127 -7.858 1.00 0.00 H new ATOM 0 HH12 ARG A 131 0.826 -18.130 -8.478 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -0.471 -16.235 -5.802 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -0.838 -17.064 -7.319 1.00 0.00 H new ATOM 378 N PHE A 132 5.357 -13.740 -3.474 1.00 0.00 N ATOM 379 CA PHE A 132 5.009 -12.354 -3.761 1.00 0.00 C ATOM 380 C PHE A 132 6.195 -11.429 -3.499 1.00 0.00 C ATOM 381 O PHE A 132 6.609 -11.244 -2.355 1.00 0.00 O ATOM 382 CB PHE A 132 3.813 -11.920 -2.911 1.00 0.00 C ATOM 383 CG PHE A 132 2.487 -12.167 -3.573 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.007 -13.457 -3.733 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.721 -11.110 -4.036 1.00 0.00 C ATOM 386 CE1 PHE A 132 0.788 -13.688 -4.340 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.500 -11.335 -4.644 1.00 0.00 C ATOM 388 CZ PHE A 132 0.034 -12.625 -4.798 1.00 0.00 C ATOM 0 H PHE A 132 4.934 -14.114 -2.625 1.00 0.00 H new ATOM 0 HA PHE A 132 4.742 -12.284 -4.815 1.00 0.00 H new ATOM 0 HB2 PHE A 132 3.840 -12.453 -1.960 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.905 -10.858 -2.684 1.00 0.00 H new ATOM 0 HD1 PHE A 132 2.593 -14.292 -3.379 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.082 -10.099 -3.921 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.425 -14.698 -4.456 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.089 -10.502 -4.998 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.918 -12.803 -5.276 1.00 0.00 H new ATOM 398 N ARG A 133 6.736 -10.854 -4.567 1.00 0.00 N ATOM 399 CA ARG A 133 7.875 -9.951 -4.453 1.00 0.00 C ATOM 400 C ARG A 133 7.573 -8.609 -5.114 1.00 0.00 C ATOM 401 O ARG A 133 6.450 -8.360 -5.553 1.00 0.00 O ATOM 402 CB ARG A 133 9.116 -10.577 -5.092 1.00 0.00 C ATOM 403 CG ARG A 133 9.756 -11.663 -4.242 1.00 0.00 C ATOM 404 CD ARG A 133 9.019 -12.986 -4.379 1.00 0.00 C ATOM 405 NE ARG A 133 9.763 -14.091 -3.784 1.00 0.00 N ATOM 406 CZ ARG A 133 10.803 -14.677 -4.368 1.00 0.00 C ATOM 407 NH1 ARG A 133 11.219 -14.262 -5.557 1.00 0.00 N ATOM 408 NH2 ARG A 133 11.429 -15.677 -3.763 1.00 0.00 N ATOM 0 H ARG A 133 6.404 -10.997 -5.521 1.00 0.00 H new ATOM 0 HA ARG A 133 8.066 -9.781 -3.394 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.843 -10.998 -6.060 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.851 -9.795 -5.281 1.00 0.00 H new ATOM 0 HG2 ARG A 133 10.797 -11.793 -4.539 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.759 -11.354 -3.197 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.042 -12.908 -3.901 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.842 -13.195 -5.434 1.00 0.00 H new ATOM 0 HE ARG A 133 9.469 -14.433 -2.869 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.741 -13.492 -6.025 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.017 -14.713 -6.004 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.113 -15.998 -2.848 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.227 -16.126 -4.213 1.00 0.00 H new ATOM 422 N ASP A 134 8.582 -7.747 -5.180 1.00 0.00 N ATOM 423 CA ASP A 134 8.425 -6.431 -5.786 1.00 0.00 C ATOM 424 C ASP A 134 7.669 -6.528 -7.108 1.00 0.00 C ATOM 425 O ASP A 134 6.756 -5.751 -7.388 1.00 0.00 O ATOM 426 CB ASP A 134 9.792 -5.783 -6.014 1.00 0.00 C ATOM 427 CG ASP A 134 10.831 -6.263 -5.020 1.00 0.00 C ATOM 428 OD1 ASP A 134 10.495 -6.389 -3.824 1.00 0.00 O ATOM 429 OD2 ASP A 134 11.981 -6.514 -5.438 1.00 0.00 O ATOM 0 H ASP A 134 9.518 -7.937 -4.821 1.00 0.00 H new ATOM 0 HA ASP A 134 7.847 -5.811 -5.101 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.132 -6.004 -7.026 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.695 -4.700 -5.940 1.00 0.00 H new ATOM 434 N PRO A 135 8.057 -7.505 -7.942 1.00 0.00 N ATOM 435 CA PRO A 135 7.430 -7.726 -9.248 1.00 0.00 C ATOM 436 C PRO A 135 5.917 -7.884 -9.145 1.00 0.00 C ATOM 437 O PRO A 135 5.168 -7.305 -9.933 1.00 0.00 O ATOM 438 CB PRO A 135 8.071 -9.029 -9.733 1.00 0.00 C ATOM 439 CG PRO A 135 9.385 -9.088 -9.033 1.00 0.00 C ATOM 440 CD PRO A 135 9.139 -8.467 -7.674 1.00 0.00 C ATOM 0 HA PRO A 135 7.583 -6.883 -9.921 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.452 -9.891 -9.486 1.00 0.00 H new ATOM 0 HB3 PRO A 135 8.199 -9.028 -10.815 1.00 0.00 H new ATOM 0 HG2 PRO A 135 9.735 -10.116 -8.939 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.150 -8.540 -9.584 1.00 0.00 H new ATOM 0 HD2 PRO A 135 8.843 -9.213 -6.937 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.031 -7.974 -7.288 1.00 0.00 H new ATOM 448 N ASP A 136 5.474 -8.668 -8.169 1.00 0.00 N ATOM 449 CA ASP A 136 4.049 -8.900 -7.962 1.00 0.00 C ATOM 450 C ASP A 136 3.316 -7.586 -7.705 1.00 0.00 C ATOM 451 O ASP A 136 2.552 -7.114 -8.549 1.00 0.00 O ATOM 452 CB ASP A 136 3.831 -9.857 -6.790 1.00 0.00 C ATOM 453 CG ASP A 136 4.235 -11.280 -7.121 1.00 0.00 C ATOM 454 OD1 ASP A 136 5.452 -11.544 -7.223 1.00 0.00 O ATOM 455 OD2 ASP A 136 3.334 -12.131 -7.279 1.00 0.00 O ATOM 0 H ASP A 136 6.081 -9.154 -7.508 1.00 0.00 H new ATOM 0 HA ASP A 136 3.644 -9.350 -8.868 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.404 -9.510 -5.930 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.780 -9.839 -6.501 1.00 0.00 H new ATOM 460 N LEU A 137 3.553 -7.002 -6.536 1.00 0.00 N ATOM 461 CA LEU A 137 2.915 -5.743 -6.167 1.00 0.00 C ATOM 462 C LEU A 137 3.048 -4.716 -7.287 1.00 0.00 C ATOM 463 O LEU A 137 2.120 -3.955 -7.559 1.00 0.00 O ATOM 464 CB LEU A 137 3.532 -5.194 -4.880 1.00 0.00 C ATOM 465 CG LEU A 137 3.332 -6.044 -3.625 1.00 0.00 C ATOM 466 CD1 LEU A 137 3.913 -5.342 -2.406 1.00 0.00 C ATOM 467 CD2 LEU A 137 1.856 -6.346 -3.414 1.00 0.00 C ATOM 0 H LEU A 137 4.182 -7.380 -5.827 1.00 0.00 H new ATOM 0 HA LEU A 137 1.855 -5.936 -6.001 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.602 -5.065 -5.040 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.115 -4.204 -4.694 1.00 0.00 H new ATOM 0 HG LEU A 137 3.860 -6.988 -3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.761 -5.962 -1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.980 -5.178 -2.555 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.414 -4.383 -2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.733 -6.952 -2.516 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.306 -5.412 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.469 -6.891 -4.275 1.00 0.00 H new ATOM 479 N ARG A 138 4.209 -4.702 -7.935 1.00 0.00 N ATOM 480 CA ARG A 138 4.463 -3.770 -9.027 1.00 0.00 C ATOM 481 C ARG A 138 3.354 -3.839 -10.071 1.00 0.00 C ATOM 482 O ARG A 138 2.905 -2.813 -10.583 1.00 0.00 O ATOM 483 CB ARG A 138 5.813 -4.073 -9.680 1.00 0.00 C ATOM 484 CG ARG A 138 6.983 -3.363 -9.018 1.00 0.00 C ATOM 485 CD ARG A 138 8.305 -3.755 -9.657 1.00 0.00 C ATOM 486 NE ARG A 138 8.608 -2.944 -10.832 1.00 0.00 N ATOM 487 CZ ARG A 138 9.116 -1.718 -10.770 1.00 0.00 C ATOM 488 NH1 ARG A 138 9.379 -1.166 -9.593 1.00 0.00 N ATOM 489 NH2 ARG A 138 9.364 -1.043 -11.885 1.00 0.00 N ATOM 0 H ARG A 138 4.988 -5.325 -7.723 1.00 0.00 H new ATOM 0 HA ARG A 138 4.485 -2.762 -8.613 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.988 -5.148 -9.651 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.772 -3.785 -10.731 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.846 -2.284 -9.095 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.004 -3.607 -7.956 1.00 0.00 H new ATOM 0 HD2 ARG A 138 9.107 -3.647 -8.926 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.272 -4.807 -9.941 1.00 0.00 H new ATOM 0 HE ARG A 138 8.419 -3.341 -11.752 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.191 -1.683 -8.734 1.00 0.00 H new ATOM 0 HH12 ARG A 138 9.769 -0.225 -9.547 1.00 0.00 H new ATOM 0 HH21 ARG A 138 9.165 -1.465 -12.792 1.00 0.00 H new ATOM 0 HH22 ARG A 138 9.754 -0.102 -11.835 1.00 0.00 H new ATOM 503 N GLN A 139 2.916 -5.055 -10.382 1.00 0.00 N ATOM 504 CA GLN A 139 1.860 -5.258 -11.367 1.00 0.00 C ATOM 505 C GLN A 139 0.488 -5.263 -10.701 1.00 0.00 C ATOM 506 O GLN A 139 -0.380 -4.458 -11.038 1.00 0.00 O ATOM 507 CB GLN A 139 2.079 -6.572 -12.119 1.00 0.00 C ATOM 508 CG GLN A 139 3.007 -6.440 -13.315 1.00 0.00 C ATOM 509 CD GLN A 139 2.688 -7.435 -14.414 1.00 0.00 C ATOM 510 OE1 GLN A 139 2.106 -8.490 -14.161 1.00 0.00 O ATOM 511 NE2 GLN A 139 3.068 -7.104 -15.642 1.00 0.00 N ATOM 0 H GLN A 139 3.276 -5.914 -9.966 1.00 0.00 H new ATOM 0 HA GLN A 139 1.897 -4.431 -12.076 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.489 -7.311 -11.431 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.115 -6.952 -12.457 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.937 -5.428 -13.715 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.037 -6.583 -12.988 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.548 -6.219 -15.806 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.880 -7.735 -16.421 1.00 0.00 H new ATOM 520 N MET A 140 0.299 -6.176 -9.753 1.00 0.00 N ATOM 521 CA MET A 140 -0.967 -6.285 -9.039 1.00 0.00 C ATOM 522 C MET A 140 -1.480 -4.908 -8.627 1.00 0.00 C ATOM 523 O MET A 140 -2.555 -4.483 -9.050 1.00 0.00 O ATOM 524 CB MET A 140 -0.806 -7.173 -7.803 1.00 0.00 C ATOM 525 CG MET A 140 -2.096 -7.370 -7.024 1.00 0.00 C ATOM 526 SD MET A 140 -2.152 -8.952 -6.162 1.00 0.00 S ATOM 527 CE MET A 140 -2.965 -8.479 -4.638 1.00 0.00 C ATOM 0 H MET A 140 1.007 -6.850 -9.462 1.00 0.00 H new ATOM 0 HA MET A 140 -1.696 -6.739 -9.711 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.426 -8.147 -8.112 1.00 0.00 H new ATOM 0 HB3 MET A 140 -0.057 -6.733 -7.145 1.00 0.00 H new ATOM 0 HG2 MET A 140 -2.206 -6.562 -6.300 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.942 -7.303 -7.707 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.443 -8.928 -3.793 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.949 -7.394 -4.539 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.998 -8.827 -4.653 1.00 0.00 H new ATOM 537 N PHE A 141 -0.703 -4.215 -7.800 1.00 0.00 N ATOM 538 CA PHE A 141 -1.079 -2.888 -7.331 1.00 0.00 C ATOM 539 C PHE A 141 -0.891 -1.848 -8.432 1.00 0.00 C ATOM 540 O PHE A 141 -1.484 -0.771 -8.391 1.00 0.00 O ATOM 541 CB PHE A 141 -0.249 -2.503 -6.104 1.00 0.00 C ATOM 542 CG PHE A 141 -0.672 -3.211 -4.848 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.705 -4.594 -4.795 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.036 -2.491 -3.722 1.00 0.00 C ATOM 545 CE1 PHE A 141 -1.094 -5.248 -3.641 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.426 -3.138 -2.565 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.454 -4.519 -2.525 1.00 0.00 C ATOM 0 H PHE A 141 0.191 -4.551 -7.442 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.133 -2.913 -7.055 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.800 -2.724 -6.301 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.324 -1.427 -5.948 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.424 -5.168 -5.665 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.015 -1.412 -3.749 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.116 -6.327 -3.612 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.708 -2.566 -1.694 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.757 -5.028 -1.622 1.00 0.00 H new ATOM 557 N GLY A 142 -0.062 -2.180 -9.417 1.00 0.00 N ATOM 558 CA GLY A 142 0.190 -1.266 -10.514 1.00 0.00 C ATOM 559 C GLY A 142 -1.027 -1.069 -11.396 1.00 0.00 C ATOM 560 O GLY A 142 -1.306 0.044 -11.839 1.00 0.00 O ATOM 0 H GLY A 142 0.439 -3.066 -9.474 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.505 -0.302 -10.115 1.00 0.00 H new ATOM 0 HA3 GLY A 142 1.014 -1.646 -11.117 1.00 0.00 H new ATOM 564 N GLN A 143 -1.751 -2.154 -11.654 1.00 0.00 N ATOM 565 CA GLN A 143 -2.943 -2.096 -12.491 1.00 0.00 C ATOM 566 C GLN A 143 -3.888 -0.997 -12.015 1.00 0.00 C ATOM 567 O GLN A 143 -4.607 -0.394 -12.814 1.00 0.00 O ATOM 568 CB GLN A 143 -3.665 -3.444 -12.482 1.00 0.00 C ATOM 569 CG GLN A 143 -4.676 -3.586 -11.356 1.00 0.00 C ATOM 570 CD GLN A 143 -5.396 -4.920 -11.383 1.00 0.00 C ATOM 571 OE1 GLN A 143 -6.538 -5.012 -11.833 1.00 0.00 O ATOM 572 NE2 GLN A 143 -4.730 -5.962 -10.901 1.00 0.00 N ATOM 0 H GLN A 143 -1.532 -3.083 -11.295 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.630 -1.867 -13.510 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.175 -3.580 -13.436 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -2.927 -4.242 -12.399 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.167 -3.472 -10.399 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.408 -2.781 -11.426 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -3.785 -5.839 -10.538 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -5.163 -6.885 -10.894 1.00 0.00 H new ATOM 581 N PHE A 144 -3.882 -0.741 -10.712 1.00 0.00 N ATOM 582 CA PHE A 144 -4.741 0.284 -10.130 1.00 0.00 C ATOM 583 C PHE A 144 -4.162 1.676 -10.367 1.00 0.00 C ATOM 584 O PHE A 144 -4.890 2.619 -10.676 1.00 0.00 O ATOM 585 CB PHE A 144 -4.917 0.041 -8.630 1.00 0.00 C ATOM 586 CG PHE A 144 -5.688 -1.207 -8.311 1.00 0.00 C ATOM 587 CD1 PHE A 144 -7.071 -1.182 -8.228 1.00 0.00 C ATOM 588 CD2 PHE A 144 -5.029 -2.408 -8.094 1.00 0.00 C ATOM 589 CE1 PHE A 144 -7.784 -2.330 -7.936 1.00 0.00 C ATOM 590 CE2 PHE A 144 -5.737 -3.558 -7.802 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.115 -3.519 -7.721 1.00 0.00 C ATOM 0 H PHE A 144 -3.292 -1.229 -10.038 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.715 0.226 -10.616 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -3.934 -0.019 -8.162 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.428 0.897 -8.189 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.598 -0.254 -8.393 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.951 -2.445 -8.154 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.862 -2.297 -7.876 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.213 -4.488 -7.637 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.669 -4.417 -7.490 1.00 0.00 H new ATOM 601 N GLY A 145 -2.847 1.797 -10.218 1.00 0.00 N ATOM 602 CA GLY A 145 -2.191 3.076 -10.418 1.00 0.00 C ATOM 603 C GLY A 145 -0.680 2.956 -10.445 1.00 0.00 C ATOM 604 O GLY A 145 -0.126 1.913 -10.098 1.00 0.00 O ATOM 0 H GLY A 145 -2.223 1.031 -9.962 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.534 3.514 -11.355 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.484 3.759 -9.621 1.00 0.00 H new ATOM 608 N LYS A 146 -0.010 4.026 -10.858 1.00 0.00 N ATOM 609 CA LYS A 146 1.446 4.038 -10.930 1.00 0.00 C ATOM 610 C LYS A 146 2.060 3.891 -9.541 1.00 0.00 C ATOM 611 O LYS A 146 1.633 4.549 -8.591 1.00 0.00 O ATOM 612 CB LYS A 146 1.935 5.334 -11.581 1.00 0.00 C ATOM 613 CG LYS A 146 3.410 5.611 -11.351 1.00 0.00 C ATOM 614 CD LYS A 146 4.287 4.685 -12.177 1.00 0.00 C ATOM 615 CE LYS A 146 5.765 4.951 -11.934 1.00 0.00 C ATOM 616 NZ LYS A 146 6.627 3.926 -12.581 1.00 0.00 N ATOM 0 H LYS A 146 -0.453 4.898 -11.148 1.00 0.00 H new ATOM 0 HA LYS A 146 1.762 3.191 -11.540 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.746 5.286 -12.653 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.352 6.169 -11.192 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.631 6.647 -11.607 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.644 5.488 -10.294 1.00 0.00 H new ATOM 0 HD2 LYS A 146 4.058 3.649 -11.929 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.062 4.817 -13.235 1.00 0.00 H new ATOM 0 HE2 LYS A 146 6.024 5.938 -12.318 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.960 4.965 -10.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.626 4.143 -12.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.398 2.987 -12.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.460 3.930 -13.608 1.00 0.00 H new ATOM 630 N ILE A 147 3.062 3.027 -9.431 1.00 0.00 N ATOM 631 CA ILE A 147 3.736 2.797 -8.159 1.00 0.00 C ATOM 632 C ILE A 147 5.113 3.452 -8.139 1.00 0.00 C ATOM 633 O ILE A 147 5.863 3.375 -9.113 1.00 0.00 O ATOM 634 CB ILE A 147 3.892 1.292 -7.868 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.537 0.588 -7.967 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.505 1.080 -6.492 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.604 -0.896 -7.683 1.00 0.00 C ATOM 0 H ILE A 147 3.426 2.474 -10.207 1.00 0.00 H new ATOM 0 HA ILE A 147 3.112 3.246 -7.386 1.00 0.00 H new ATOM 0 HB ILE A 147 4.560 0.860 -8.613 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.843 1.053 -7.266 1.00 0.00 H new ATOM 0 HG13 ILE A 147 2.130 0.740 -8.967 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.609 0.012 -6.301 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.486 1.553 -6.454 1.00 0.00 H new ATOM 0 HG23 ILE A 147 3.859 1.523 -5.734 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.607 -1.329 -7.771 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.272 -1.374 -8.400 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.981 -1.056 -6.673 1.00 0.00 H new ATOM 649 N LEU A 148 5.439 4.095 -7.024 1.00 0.00 N ATOM 650 CA LEU A 148 6.728 4.764 -6.876 1.00 0.00 C ATOM 651 C LEU A 148 7.784 3.797 -6.348 1.00 0.00 C ATOM 652 O LEU A 148 8.856 3.652 -6.937 1.00 0.00 O ATOM 653 CB LEU A 148 6.599 5.960 -5.932 1.00 0.00 C ATOM 654 CG LEU A 148 5.656 7.075 -6.387 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.587 8.176 -5.340 1.00 0.00 C ATOM 656 CD2 LEU A 148 6.105 7.638 -7.727 1.00 0.00 C ATOM 0 H LEU A 148 4.830 4.168 -6.209 1.00 0.00 H new ATOM 0 HA LEU A 148 7.042 5.117 -7.858 1.00 0.00 H new ATOM 0 HB2 LEU A 148 6.259 5.597 -4.962 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.590 6.388 -5.782 1.00 0.00 H new ATOM 0 HG LEU A 148 4.658 6.654 -6.508 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.911 8.961 -5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.219 7.763 -4.401 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.581 8.595 -5.186 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.423 8.430 -8.036 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.112 8.043 -7.632 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.102 6.845 -8.474 1.00 0.00 H new ATOM 668 N ASP A 149 7.474 3.138 -5.237 1.00 0.00 N ATOM 669 CA ASP A 149 8.396 2.184 -4.633 1.00 0.00 C ATOM 670 C ASP A 149 7.635 1.037 -3.975 1.00 0.00 C ATOM 671 O ASP A 149 6.440 1.146 -3.703 1.00 0.00 O ATOM 672 CB ASP A 149 9.282 2.882 -3.600 1.00 0.00 C ATOM 673 CG ASP A 149 10.435 2.010 -3.142 1.00 0.00 C ATOM 674 OD1 ASP A 149 11.085 1.383 -4.006 1.00 0.00 O ATOM 675 OD2 ASP A 149 10.686 1.954 -1.921 1.00 0.00 O ATOM 0 H ASP A 149 6.592 3.247 -4.737 1.00 0.00 H new ATOM 0 HA ASP A 149 9.026 1.774 -5.423 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.675 3.804 -4.027 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.678 3.162 -2.737 1.00 0.00 H new ATOM 680 N VAL A 150 8.336 -0.065 -3.724 1.00 0.00 N ATOM 681 CA VAL A 150 7.727 -1.233 -3.099 1.00 0.00 C ATOM 682 C VAL A 150 8.736 -1.982 -2.234 1.00 0.00 C ATOM 683 O VAL A 150 9.931 -1.985 -2.522 1.00 0.00 O ATOM 684 CB VAL A 150 7.153 -2.198 -4.153 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.227 -3.212 -3.499 1.00 0.00 C ATOM 686 CG2 VAL A 150 6.427 -1.425 -5.243 1.00 0.00 C ATOM 0 H VAL A 150 9.326 -0.173 -3.944 1.00 0.00 H new ATOM 0 HA VAL A 150 6.914 -0.869 -2.471 1.00 0.00 H new ATOM 0 HB VAL A 150 7.979 -2.740 -4.613 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.831 -3.886 -4.259 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.782 -3.787 -2.758 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.403 -2.691 -3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 150 6.028 -2.122 -5.979 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.609 -0.855 -4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 150 7.123 -0.742 -5.730 1.00 0.00 H new ATOM 696 N GLU A 151 8.243 -2.615 -1.175 1.00 0.00 N ATOM 697 CA GLU A 151 9.103 -3.368 -0.269 1.00 0.00 C ATOM 698 C GLU A 151 8.308 -4.445 0.466 1.00 0.00 C ATOM 699 O GLU A 151 7.327 -4.150 1.148 1.00 0.00 O ATOM 700 CB GLU A 151 9.763 -2.428 0.742 1.00 0.00 C ATOM 701 CG GLU A 151 10.577 -3.150 1.802 1.00 0.00 C ATOM 702 CD GLU A 151 11.463 -4.234 1.220 1.00 0.00 C ATOM 703 OE1 GLU A 151 12.431 -3.890 0.510 1.00 0.00 O ATOM 704 OE2 GLU A 151 11.189 -5.425 1.475 1.00 0.00 O ATOM 0 H GLU A 151 7.255 -2.622 -0.923 1.00 0.00 H new ATOM 0 HA GLU A 151 9.877 -3.853 -0.863 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.411 -1.732 0.209 1.00 0.00 H new ATOM 0 HB3 GLU A 151 8.991 -1.834 1.231 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.196 -2.427 2.334 1.00 0.00 H new ATOM 0 HG3 GLU A 151 9.902 -3.592 2.534 1.00 0.00 H new ATOM 711 N ILE A 152 8.740 -5.692 0.320 1.00 0.00 N ATOM 712 CA ILE A 152 8.070 -6.813 0.968 1.00 0.00 C ATOM 713 C ILE A 152 9.034 -7.587 1.862 1.00 0.00 C ATOM 714 O ILE A 152 10.045 -8.111 1.395 1.00 0.00 O ATOM 715 CB ILE A 152 7.458 -7.778 -0.064 1.00 0.00 C ATOM 716 CG1 ILE A 152 6.479 -7.033 -0.973 1.00 0.00 C ATOM 717 CG2 ILE A 152 6.762 -8.934 0.638 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.010 -7.852 -2.156 1.00 0.00 C ATOM 0 H ILE A 152 9.551 -5.952 -0.241 1.00 0.00 H new ATOM 0 HA ILE A 152 7.270 -6.392 1.577 1.00 0.00 H new ATOM 0 HB ILE A 152 8.261 -8.184 -0.680 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.612 -6.727 -0.387 1.00 0.00 H new ATOM 0 HG13 ILE A 152 6.955 -6.123 -1.337 1.00 0.00 H new ATOM 0 HG21 ILE A 152 6.335 -9.607 -0.105 1.00 0.00 H new ATOM 0 HG22 ILE A 152 7.484 -9.478 1.247 1.00 0.00 H new ATOM 0 HG23 ILE A 152 5.968 -8.547 1.276 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.319 -7.261 -2.757 1.00 0.00 H new ATOM 0 HD12 ILE A 152 6.868 -8.136 -2.765 1.00 0.00 H new ATOM 0 HD13 ILE A 152 5.505 -8.750 -1.800 1.00 0.00 H new ATOM 862 N GLY A 161 5.237 -11.553 7.173 1.00 0.00 N ATOM 863 CA GLY A 161 4.576 -11.742 5.895 1.00 0.00 C ATOM 864 C GLY A 161 3.735 -10.546 5.494 1.00 0.00 C ATOM 865 O GLY A 161 2.507 -10.594 5.556 1.00 0.00 O ATOM 0 HA2 GLY A 161 5.326 -11.929 5.126 1.00 0.00 H new ATOM 0 HA3 GLY A 161 3.942 -12.627 5.945 1.00 0.00 H new ATOM 869 N PHE A 162 4.397 -9.470 5.083 1.00 0.00 N ATOM 870 CA PHE A 162 3.703 -8.256 4.673 1.00 0.00 C ATOM 871 C PHE A 162 4.630 -7.341 3.877 1.00 0.00 C ATOM 872 O PHE A 162 5.852 -7.447 3.969 1.00 0.00 O ATOM 873 CB PHE A 162 3.163 -7.514 5.897 1.00 0.00 C ATOM 874 CG PHE A 162 4.236 -7.068 6.849 1.00 0.00 C ATOM 875 CD1 PHE A 162 5.076 -6.015 6.523 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.405 -7.701 8.070 1.00 0.00 C ATOM 877 CE1 PHE A 162 6.064 -5.602 7.397 1.00 0.00 C ATOM 878 CE2 PHE A 162 5.390 -7.292 8.948 1.00 0.00 C ATOM 879 CZ PHE A 162 6.222 -6.242 8.611 1.00 0.00 C ATOM 0 H PHE A 162 5.414 -9.414 5.025 1.00 0.00 H new ATOM 0 HA PHE A 162 2.868 -8.543 4.033 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.599 -6.643 5.564 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.465 -8.163 6.427 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.957 -5.511 5.575 1.00 0.00 H new ATOM 0 HD2 PHE A 162 3.759 -8.524 8.338 1.00 0.00 H new ATOM 0 HE1 PHE A 162 6.712 -4.780 7.131 1.00 0.00 H new ATOM 0 HE2 PHE A 162 5.510 -7.793 9.897 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.994 -5.922 9.295 1.00 0.00 H new ATOM 889 N GLY A 163 4.038 -6.441 3.097 1.00 0.00 N ATOM 890 CA GLY A 163 4.824 -5.521 2.298 1.00 0.00 C ATOM 891 C GLY A 163 4.276 -4.108 2.331 1.00 0.00 C ATOM 892 O GLY A 163 3.316 -3.824 3.047 1.00 0.00 O ATOM 0 H GLY A 163 3.028 -6.333 3.005 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.852 -5.517 2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.851 -5.873 1.267 1.00 0.00 H new ATOM 896 N PHE A 164 4.888 -3.219 1.556 1.00 0.00 N ATOM 897 CA PHE A 164 4.457 -1.827 1.502 1.00 0.00 C ATOM 898 C PHE A 164 4.470 -1.310 0.066 1.00 0.00 C ATOM 899 O PHE A 164 5.405 -1.568 -0.691 1.00 0.00 O ATOM 900 CB PHE A 164 5.361 -0.957 2.377 1.00 0.00 C ATOM 901 CG PHE A 164 5.235 -1.251 3.845 1.00 0.00 C ATOM 902 CD1 PHE A 164 4.161 -0.767 4.573 1.00 0.00 C ATOM 903 CD2 PHE A 164 6.193 -2.013 4.497 1.00 0.00 C ATOM 904 CE1 PHE A 164 4.044 -1.036 5.924 1.00 0.00 C ATOM 905 CE2 PHE A 164 6.081 -2.285 5.847 1.00 0.00 C ATOM 906 CZ PHE A 164 5.005 -1.796 6.561 1.00 0.00 C ATOM 0 H PHE A 164 5.684 -3.438 0.957 1.00 0.00 H new ATOM 0 HA PHE A 164 3.436 -1.773 1.880 1.00 0.00 H new ATOM 0 HB2 PHE A 164 6.397 -1.103 2.073 1.00 0.00 H new ATOM 0 HB3 PHE A 164 5.122 0.092 2.203 1.00 0.00 H new ATOM 0 HD1 PHE A 164 3.406 -0.173 4.080 1.00 0.00 H new ATOM 0 HD2 PHE A 164 7.036 -2.398 3.943 1.00 0.00 H new ATOM 0 HE1 PHE A 164 3.202 -0.652 6.481 1.00 0.00 H new ATOM 0 HE2 PHE A 164 6.834 -2.879 6.343 1.00 0.00 H new ATOM 0 HZ PHE A 164 4.915 -2.008 7.616 1.00 0.00 H new ATOM 916 N VAL A 165 3.424 -0.576 -0.302 1.00 0.00 N ATOM 917 CA VAL A 165 3.314 -0.022 -1.645 1.00 0.00 C ATOM 918 C VAL A 165 3.066 1.482 -1.601 1.00 0.00 C ATOM 919 O VAL A 165 2.090 1.945 -1.008 1.00 0.00 O ATOM 920 CB VAL A 165 2.178 -0.694 -2.440 1.00 0.00 C ATOM 921 CG1 VAL A 165 2.177 -0.213 -3.883 1.00 0.00 C ATOM 922 CG2 VAL A 165 2.308 -2.208 -2.374 1.00 0.00 C ATOM 0 H VAL A 165 2.641 -0.352 0.312 1.00 0.00 H new ATOM 0 HA VAL A 165 4.263 -0.217 -2.145 1.00 0.00 H new ATOM 0 HB VAL A 165 1.226 -0.413 -1.989 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.368 -0.699 -4.428 1.00 0.00 H new ATOM 0 HG12 VAL A 165 2.033 0.867 -3.906 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.130 -0.462 -4.350 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.498 -2.668 -2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.265 -2.510 -2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 165 2.254 -2.533 -1.335 1.00 0.00 H new ATOM 932 N THR A 166 3.956 2.243 -2.231 1.00 0.00 N ATOM 933 CA THR A 166 3.834 3.694 -2.263 1.00 0.00 C ATOM 934 C THR A 166 3.126 4.160 -3.530 1.00 0.00 C ATOM 935 O THR A 166 3.562 3.861 -4.642 1.00 0.00 O ATOM 936 CB THR A 166 5.214 4.376 -2.180 1.00 0.00 C ATOM 937 OG1 THR A 166 5.886 3.974 -0.981 1.00 0.00 O ATOM 938 CG2 THR A 166 5.071 5.890 -2.204 1.00 0.00 C ATOM 0 H THR A 166 4.769 1.877 -2.726 1.00 0.00 H new ATOM 0 HA THR A 166 3.242 3.980 -1.394 1.00 0.00 H new ATOM 0 HB THR A 166 5.801 4.069 -3.046 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.763 4.410 -0.936 1.00 0.00 H new ATOM 0 HG21 THR A 166 6.058 6.350 -2.144 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.584 6.195 -3.130 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.469 6.212 -1.354 1.00 0.00 H new ATOM 946 N PHE A 167 2.031 4.893 -3.356 1.00 0.00 N ATOM 947 CA PHE A 167 1.263 5.399 -4.487 1.00 0.00 C ATOM 948 C PHE A 167 1.509 6.892 -4.688 1.00 0.00 C ATOM 949 O PHE A 167 1.386 7.682 -3.754 1.00 0.00 O ATOM 950 CB PHE A 167 -0.230 5.143 -4.271 1.00 0.00 C ATOM 951 CG PHE A 167 -0.648 3.734 -4.584 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.506 2.730 -3.640 1.00 0.00 C ATOM 953 CD2 PHE A 167 -1.182 3.415 -5.821 1.00 0.00 C ATOM 954 CE1 PHE A 167 -0.888 1.433 -3.925 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.567 2.119 -6.112 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.420 1.127 -5.163 1.00 0.00 C ATOM 0 H PHE A 167 1.656 5.150 -2.443 1.00 0.00 H new ATOM 0 HA PHE A 167 1.591 4.871 -5.382 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.483 5.367 -3.235 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.802 5.830 -4.894 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.092 2.964 -2.670 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.299 4.187 -6.567 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.771 0.659 -3.181 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -1.982 1.883 -7.081 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.720 0.114 -5.388 1.00 0.00 H new ATOM 966 N GLU A 168 1.861 7.267 -5.914 1.00 0.00 N ATOM 967 CA GLU A 168 2.128 8.664 -6.237 1.00 0.00 C ATOM 968 C GLU A 168 1.097 9.580 -5.582 1.00 0.00 C ATOM 969 O GLU A 168 1.442 10.626 -5.033 1.00 0.00 O ATOM 970 CB GLU A 168 2.117 8.871 -7.753 1.00 0.00 C ATOM 971 CG GLU A 168 0.965 8.172 -8.455 1.00 0.00 C ATOM 972 CD GLU A 168 -0.273 9.042 -8.551 1.00 0.00 C ATOM 973 OE1 GLU A 168 -0.128 10.282 -8.540 1.00 0.00 O ATOM 974 OE2 GLU A 168 -1.386 8.483 -8.634 1.00 0.00 O ATOM 0 H GLU A 168 1.968 6.624 -6.699 1.00 0.00 H new ATOM 0 HA GLU A 168 3.115 8.918 -5.849 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.066 9.939 -7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.058 8.508 -8.167 1.00 0.00 H new ATOM 0 HG2 GLU A 168 1.278 7.880 -9.457 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.720 7.255 -7.918 1.00 0.00 H new ATOM 981 N ASN A 169 -0.168 9.178 -5.644 1.00 0.00 N ATOM 982 CA ASN A 169 -1.249 9.963 -5.059 1.00 0.00 C ATOM 983 C ASN A 169 -2.187 9.075 -4.246 1.00 0.00 C ATOM 984 O ASN A 169 -2.485 7.946 -4.637 1.00 0.00 O ATOM 985 CB ASN A 169 -2.035 10.685 -6.155 1.00 0.00 C ATOM 986 CG ASN A 169 -1.471 12.059 -6.460 1.00 0.00 C ATOM 987 OD1 ASN A 169 -2.174 13.066 -6.367 1.00 0.00 O ATOM 988 ND2 ASN A 169 -0.196 12.107 -6.828 1.00 0.00 N ATOM 0 H ASN A 169 -0.470 8.313 -6.093 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.807 10.703 -4.391 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.026 10.082 -7.063 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.076 10.782 -5.848 1.00 0.00 H new ATOM 0 HD21 ASN A 169 0.238 13.004 -7.047 1.00 0.00 H new ATOM 0 HD22 ASN A 169 0.349 11.247 -6.892 1.00 0.00 H new ATOM 995 N SER A 170 -2.650 9.593 -3.113 1.00 0.00 N ATOM 996 CA SER A 170 -3.551 8.847 -2.243 1.00 0.00 C ATOM 997 C SER A 170 -4.797 8.403 -3.005 1.00 0.00 C ATOM 998 O SER A 170 -5.312 7.307 -2.787 1.00 0.00 O ATOM 999 CB SER A 170 -3.954 9.699 -1.038 1.00 0.00 C ATOM 1000 OG SER A 170 -4.234 11.034 -1.427 1.00 0.00 O ATOM 0 H SER A 170 -2.416 10.527 -2.776 1.00 0.00 H new ATOM 0 HA SER A 170 -3.024 7.960 -1.891 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.832 9.265 -0.559 1.00 0.00 H new ATOM 0 HB3 SER A 170 -3.152 9.693 -0.300 1.00 0.00 H new ATOM 0 HG SER A 170 -4.491 11.557 -0.639 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.275 9.263 -3.898 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.458 8.960 -4.694 1.00 0.00 C ATOM 1008 C ALA A 171 -6.468 7.497 -5.126 1.00 0.00 C ATOM 1009 O ALA A 171 -7.342 6.729 -4.726 1.00 0.00 O ATOM 1010 CB ALA A 171 -6.525 9.873 -5.909 1.00 0.00 C ATOM 0 H ALA A 171 -4.861 10.176 -4.088 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.338 9.135 -4.075 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.413 9.635 -6.494 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -6.573 10.912 -5.582 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -5.636 9.727 -6.523 1.00 0.00 H new ATOM 1016 N ASP A 172 -5.494 7.121 -5.945 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.391 5.750 -6.432 1.00 0.00 C ATOM 1018 C ASP A 172 -5.309 4.765 -5.270 1.00 0.00 C ATOM 1019 O ASP A 172 -5.929 3.703 -5.299 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.164 5.596 -7.333 1.00 0.00 C ATOM 1021 CG ASP A 172 -4.184 6.557 -8.506 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -4.586 7.723 -8.311 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -3.799 6.142 -9.620 1.00 0.00 O ATOM 0 H ASP A 172 -4.764 7.746 -6.286 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.288 5.529 -7.011 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -3.262 5.763 -6.745 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.116 4.573 -7.706 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.541 5.126 -4.248 1.00 0.00 N ATOM 1029 CA ALA A 173 -4.379 4.275 -3.076 1.00 0.00 C ATOM 1030 C ALA A 173 -5.727 3.955 -2.440 1.00 0.00 C ATOM 1031 O ALA A 173 -5.892 2.917 -1.798 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.461 4.942 -2.062 1.00 0.00 C ATOM 0 H ALA A 173 -4.021 6.003 -4.208 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.926 3.337 -3.398 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -3.349 4.295 -1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.484 5.115 -2.514 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.891 5.895 -1.753 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.691 4.851 -2.623 1.00 0.00 N ATOM 1039 CA ASP A 174 -8.026 4.663 -2.068 1.00 0.00 C ATOM 1040 C ASP A 174 -8.823 3.660 -2.896 1.00 0.00 C ATOM 1041 O ASP A 174 -9.412 2.724 -2.356 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.769 5.999 -2.008 1.00 0.00 C ATOM 1043 CG ASP A 174 -10.019 5.928 -1.151 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -9.911 5.517 0.022 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -11.105 6.284 -1.656 1.00 0.00 O ATOM 0 H ASP A 174 -6.572 5.715 -3.152 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.920 4.269 -1.057 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -8.103 6.765 -1.611 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -9.041 6.306 -3.018 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.838 3.864 -4.209 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.564 2.978 -5.111 1.00 0.00 C ATOM 1052 C ARG A 175 -9.006 1.559 -5.048 1.00 0.00 C ATOM 1053 O ARG A 175 -9.753 0.585 -5.110 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.488 3.504 -6.546 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.567 4.520 -6.882 1.00 0.00 C ATOM 1056 CD ARG A 175 -10.452 5.001 -8.319 1.00 0.00 C ATOM 1057 NE ARG A 175 -11.158 4.123 -9.249 1.00 0.00 N ATOM 1058 CZ ARG A 175 -12.457 4.220 -9.510 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -13.188 5.153 -8.914 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -13.027 3.385 -10.367 1.00 0.00 N ATOM 0 H ARG A 175 -8.356 4.635 -4.672 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.607 2.953 -4.794 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.510 3.959 -6.705 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.565 2.664 -7.236 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.549 4.075 -6.724 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -10.490 5.371 -6.205 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -10.856 6.011 -8.397 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -9.400 5.056 -8.600 1.00 0.00 H new ATOM 0 HE ARG A 175 -10.624 3.395 -9.724 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -12.753 5.798 -8.254 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -14.185 5.226 -9.116 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -12.468 2.666 -10.827 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -14.024 3.461 -10.566 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.687 1.453 -4.923 1.00 0.00 N ATOM 1075 CA ALA A 176 -7.029 0.155 -4.849 1.00 0.00 C ATOM 1076 C ALA A 176 -7.209 -0.475 -3.472 1.00 0.00 C ATOM 1077 O ALA A 176 -7.845 -1.520 -3.335 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.549 0.293 -5.179 1.00 0.00 C ATOM 0 H ALA A 176 -7.053 2.251 -4.871 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.494 -0.502 -5.584 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.070 -0.684 -5.120 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.437 0.692 -6.187 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -5.079 0.971 -4.466 1.00 0.00 H new ATOM 1084 N ARG A 177 -6.644 0.167 -2.454 1.00 0.00 N ATOM 1085 CA ARG A 177 -6.741 -0.331 -1.088 1.00 0.00 C ATOM 1086 C ARG A 177 -8.088 -1.008 -0.851 1.00 0.00 C ATOM 1087 O ARG A 177 -8.147 -2.175 -0.465 1.00 0.00 O ATOM 1088 CB ARG A 177 -6.550 0.813 -0.091 1.00 0.00 C ATOM 1089 CG ARG A 177 -6.941 0.450 1.333 1.00 0.00 C ATOM 1090 CD ARG A 177 -7.007 1.681 2.224 1.00 0.00 C ATOM 1091 NE ARG A 177 -8.305 2.347 2.141 1.00 0.00 N ATOM 1092 CZ ARG A 177 -8.562 3.527 2.696 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -7.616 4.167 3.369 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -9.768 4.067 2.579 1.00 0.00 N ATOM 0 H ARG A 177 -6.114 1.033 -2.550 1.00 0.00 H new ATOM 0 HA ARG A 177 -5.952 -1.068 -0.939 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.506 1.125 -0.104 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.142 1.669 -0.415 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -7.910 -0.050 1.329 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -6.219 -0.257 1.741 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -6.813 1.392 3.257 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -6.222 2.380 1.936 1.00 0.00 H new ATOM 0 HE ARG A 177 -9.054 1.881 1.629 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -6.688 3.754 3.462 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -7.816 5.072 3.794 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -10.498 3.577 2.063 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -9.965 4.973 3.005 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.167 -0.267 -1.084 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.512 -0.797 -0.894 1.00 0.00 C ATOM 1110 C GLU A 178 -10.763 -1.988 -1.815 1.00 0.00 C ATOM 1111 O GLU A 178 -11.299 -3.011 -1.391 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.554 0.293 -1.157 1.00 0.00 C ATOM 1113 CG GLU A 178 -11.629 1.341 -0.058 1.00 0.00 C ATOM 1114 CD GLU A 178 -12.350 2.598 -0.500 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -12.074 3.078 -1.620 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -13.191 3.104 0.273 1.00 0.00 O ATOM 0 H GLU A 178 -9.136 0.701 -1.404 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.600 -1.134 0.139 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -11.322 0.785 -2.102 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -12.533 -0.172 -1.272 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -12.140 0.919 0.807 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -10.620 1.599 0.262 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.371 -1.845 -3.077 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.552 -2.908 -4.058 1.00 0.00 C ATOM 1125 C LYS A 179 -9.896 -4.202 -3.587 1.00 0.00 C ATOM 1126 O LYS A 179 -10.560 -5.230 -3.445 1.00 0.00 O ATOM 1127 CB LYS A 179 -9.965 -2.489 -5.408 1.00 0.00 C ATOM 1128 CG LYS A 179 -10.950 -1.749 -6.297 1.00 0.00 C ATOM 1129 CD LYS A 179 -11.999 -2.688 -6.868 1.00 0.00 C ATOM 1130 CE LYS A 179 -13.233 -1.930 -7.334 1.00 0.00 C ATOM 1131 NZ LYS A 179 -14.445 -2.795 -7.345 1.00 0.00 N ATOM 0 H LYS A 179 -9.926 -1.004 -3.444 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.622 -3.084 -4.172 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.096 -1.854 -5.235 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -9.612 -3.377 -5.932 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.439 -0.961 -5.723 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.413 -1.263 -7.112 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.575 -3.243 -7.704 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.284 -3.419 -6.112 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.403 -1.075 -6.679 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.060 -1.535 -8.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -15.264 -2.241 -7.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -14.293 -3.597 -7.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.626 -3.152 -6.385 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.591 -4.144 -3.344 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.846 -5.312 -2.887 1.00 0.00 C ATOM 1147 C LEU A 180 -8.358 -5.788 -1.531 1.00 0.00 C ATOM 1148 O LEU A 180 -8.806 -6.927 -1.391 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.355 -4.985 -2.794 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.617 -4.828 -4.125 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.209 -4.304 -3.896 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.582 -6.152 -4.873 1.00 0.00 C ATOM 0 H LEU A 180 -8.027 -3.301 -3.456 1.00 0.00 H new ATOM 0 HA LEU A 180 -7.993 -6.112 -3.612 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.241 -4.061 -2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.866 -5.773 -2.221 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.156 -4.103 -4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.700 -4.199 -4.854 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.258 -3.333 -3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.658 -5.003 -3.267 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.053 -6.022 -5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -5.067 -6.898 -4.268 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.601 -6.486 -5.070 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.294 -4.909 -0.537 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.754 -5.238 0.807 1.00 0.00 C ATOM 1166 C HIS A 181 -9.958 -6.174 0.754 1.00 0.00 C ATOM 1167 O HIS A 181 -11.100 -5.727 0.650 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.116 -3.965 1.572 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.353 -4.192 3.033 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.558 -5.011 3.808 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.302 -3.699 3.863 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -9.009 -5.014 5.049 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -10.067 -4.226 5.109 1.00 0.00 N ATOM 0 H HIS A 181 -7.928 -3.962 -0.637 1.00 0.00 H new ATOM 0 HA HIS A 181 -7.943 -5.746 1.328 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.313 -3.238 1.451 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.012 -3.528 1.131 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.096 -3.018 3.595 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.585 -5.567 5.874 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.620 -4.039 5.945 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.694 -7.475 0.826 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.767 -8.452 0.784 1.00 0.00 C ATOM 1183 C GLY A 182 -10.696 -9.339 -0.444 1.00 0.00 C ATOM 1184 O GLY A 182 -11.717 -9.827 -0.928 1.00 0.00 O ATOM 0 H GLY A 182 -8.757 -7.870 0.913 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.725 -9.072 1.679 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.726 -7.935 0.800 1.00 0.00 H new ATOM 1188 N THR A 183 -9.485 -9.547 -0.953 1.00 0.00 N ATOM 1189 CA THR A 183 -9.284 -10.377 -2.133 1.00 0.00 C ATOM 1190 C THR A 183 -8.660 -11.718 -1.763 1.00 0.00 C ATOM 1191 O THR A 183 -7.686 -11.775 -1.013 1.00 0.00 O ATOM 1192 CB THR A 183 -8.386 -9.675 -3.169 1.00 0.00 C ATOM 1193 OG1 THR A 183 -7.340 -8.958 -2.504 1.00 0.00 O ATOM 1194 CG2 THR A 183 -9.198 -8.715 -4.027 1.00 0.00 C ATOM 0 H THR A 183 -8.629 -9.151 -0.565 1.00 0.00 H new ATOM 0 HA THR A 183 -10.268 -10.545 -2.571 1.00 0.00 H new ATOM 0 HB THR A 183 -7.951 -10.437 -3.816 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.710 -8.152 -2.086 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.543 -8.231 -4.751 1.00 0.00 H new ATOM 0 HG22 THR A 183 -9.976 -9.267 -4.554 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.658 -7.958 -3.391 1.00 0.00 H new ATOM 1202 N VAL A 184 -9.228 -12.796 -2.294 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.727 -14.138 -2.021 1.00 0.00 C ATOM 1204 C VAL A 184 -7.529 -14.466 -2.904 1.00 0.00 C ATOM 1205 O VAL A 184 -7.683 -14.828 -4.070 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.818 -15.201 -2.240 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -9.259 -16.597 -2.008 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -11.009 -14.937 -1.329 1.00 0.00 C ATOM 0 H VAL A 184 -10.036 -12.766 -2.916 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.420 -14.154 -0.975 1.00 0.00 H new ATOM 0 HB VAL A 184 -10.158 -15.139 -3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -10.045 -17.335 -2.168 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.441 -16.782 -2.704 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.890 -16.676 -0.986 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.771 -15.698 -1.497 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.686 -14.970 -0.289 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.424 -13.953 -1.549 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.331 -14.340 -2.340 1.00 0.00 N ATOM 1219 CA VAL A 185 -5.105 -14.625 -3.075 1.00 0.00 C ATOM 1220 C VAL A 185 -4.592 -16.027 -2.766 1.00 0.00 C ATOM 1221 O VAL A 185 -4.064 -16.280 -1.684 1.00 0.00 O ATOM 1222 CB VAL A 185 -4.002 -13.602 -2.744 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.720 -13.939 -3.491 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.466 -12.192 -3.075 1.00 0.00 C ATOM 0 H VAL A 185 -6.184 -14.042 -1.376 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.348 -14.556 -4.135 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.795 -13.650 -1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -1.952 -13.206 -3.245 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.380 -14.933 -3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -2.909 -13.920 -4.564 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.674 -11.483 -2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.702 -12.127 -4.137 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -5.355 -11.955 -2.491 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.753 -16.935 -3.724 1.00 0.00 N ATOM 1235 CA GLU A 186 -4.306 -18.312 -3.552 1.00 0.00 C ATOM 1236 C GLU A 186 -5.005 -18.967 -2.365 1.00 0.00 C ATOM 1237 O GLU A 186 -4.373 -19.645 -1.555 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.789 -18.358 -3.355 1.00 0.00 C ATOM 1239 CG GLU A 186 -2.007 -18.394 -4.658 1.00 0.00 C ATOM 1240 CD GLU A 186 -0.517 -18.568 -4.438 1.00 0.00 C ATOM 1241 OE1 GLU A 186 0.007 -18.011 -3.451 1.00 0.00 O ATOM 1242 OE2 GLU A 186 0.125 -19.261 -5.255 1.00 0.00 O ATOM 0 H GLU A 186 -5.189 -16.742 -4.626 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.565 -18.867 -4.454 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.479 -17.486 -2.779 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.534 -19.238 -2.764 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.377 -19.211 -5.277 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -2.184 -17.471 -5.209 1.00 0.00 H new ATOM 1249 N GLY A 187 -6.314 -18.759 -2.267 1.00 0.00 N ATOM 1250 CA GLY A 187 -7.078 -19.334 -1.175 1.00 0.00 C ATOM 1251 C GLY A 187 -6.750 -18.697 0.161 1.00 0.00 C ATOM 1252 O GLY A 187 -7.082 -19.242 1.214 1.00 0.00 O ATOM 0 H GLY A 187 -6.860 -18.202 -2.925 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -8.142 -19.216 -1.379 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.880 -20.405 -1.122 1.00 0.00 H new ATOM 1256 N ARG A 188 -6.095 -17.541 0.119 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.719 -16.832 1.335 1.00 0.00 C ATOM 1258 C ARG A 188 -6.123 -15.363 1.254 1.00 0.00 C ATOM 1259 O ARG A 188 -5.601 -14.608 0.434 1.00 0.00 O ATOM 1260 CB ARG A 188 -4.212 -16.945 1.572 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.707 -18.378 1.613 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.212 -18.434 1.886 1.00 0.00 C ATOM 1263 NE ARG A 188 -1.776 -19.777 2.263 1.00 0.00 N ATOM 1264 CZ ARG A 188 -0.511 -20.094 2.513 1.00 0.00 C ATOM 1265 NH1 ARG A 188 0.437 -19.172 2.427 1.00 0.00 N ATOM 1266 NH2 ARG A 188 -0.192 -21.338 2.850 1.00 0.00 N ATOM 0 H ARG A 188 -5.814 -17.076 -0.744 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.246 -17.291 2.171 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.687 -16.406 0.783 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.963 -16.454 2.513 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.240 -18.931 2.386 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -3.923 -18.869 0.664 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.669 -18.112 0.998 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.962 -17.734 2.683 1.00 0.00 H new ATOM 0 HE ARG A 188 -2.481 -20.510 2.338 1.00 0.00 H new ATOM 0 HH11 ARG A 188 0.196 -18.215 2.168 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.408 -19.419 2.620 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.919 -22.051 2.917 1.00 0.00 H new ATOM 0 HH22 ARG A 188 0.780 -21.581 3.042 1.00 0.00 H new ATOM 1280 N LYS A 189 -7.057 -14.964 2.111 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.532 -13.586 2.139 1.00 0.00 C ATOM 1282 C LYS A 189 -6.443 -12.644 2.644 1.00 0.00 C ATOM 1283 O LYS A 189 -5.908 -12.831 3.737 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.774 -13.470 3.026 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.610 -12.234 2.744 1.00 0.00 C ATOM 1286 CD LYS A 189 -10.900 -12.237 3.547 1.00 0.00 C ATOM 1287 CE LYS A 189 -12.020 -12.946 2.801 1.00 0.00 C ATOM 1288 NZ LYS A 189 -12.483 -12.164 1.622 1.00 0.00 N ATOM 0 H LYS A 189 -7.500 -15.576 2.796 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.793 -13.298 1.121 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.393 -14.356 2.887 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.464 -13.458 4.071 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.033 -11.341 2.984 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.843 -12.186 1.680 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.732 -12.728 4.505 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -11.198 -11.211 3.763 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.674 -13.926 2.473 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.858 -13.113 3.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.433 -12.483 1.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.514 -11.154 1.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.825 -12.308 0.830 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.122 -11.634 1.843 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.099 -10.663 2.213 1.00 0.00 C ATOM 1304 C ILE A 190 -5.721 -9.423 2.844 1.00 0.00 C ATOM 1305 O ILE A 190 -6.875 -9.093 2.579 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.261 -10.239 0.992 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.108 -9.407 0.028 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.692 -11.462 0.288 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.292 -8.651 -0.997 1.00 0.00 C ATOM 0 H ILE A 190 -6.555 -11.466 0.935 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.449 -11.149 2.940 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.430 -9.624 1.337 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.806 -10.065 -0.489 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.704 -8.697 0.601 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -3.103 -11.145 -0.572 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -3.057 -12.017 0.979 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.509 -12.102 -0.047 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.959 -8.084 -1.646 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.612 -7.967 -0.488 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.716 -9.357 -1.596 1.00 0.00 H new ATOM 1321 N GLU A 191 -4.945 -8.740 3.680 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.420 -7.535 4.350 1.00 0.00 C ATOM 1323 C GLU A 191 -4.685 -6.300 3.836 1.00 0.00 C ATOM 1324 O GLU A 191 -3.488 -6.351 3.552 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.236 -7.659 5.864 1.00 0.00 C ATOM 1326 CG GLU A 191 -6.135 -6.731 6.665 1.00 0.00 C ATOM 1327 CD GLU A 191 -7.475 -7.359 6.995 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -8.000 -8.113 6.148 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -7.999 -7.097 8.097 1.00 0.00 O ATOM 0 H GLU A 191 -3.986 -9.000 3.909 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.481 -7.423 4.129 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -5.433 -8.689 6.162 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.196 -7.448 6.114 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -5.631 -6.452 7.590 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -6.297 -5.812 6.101 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.409 -5.192 3.719 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.826 -3.945 3.240 1.00 0.00 C ATOM 1338 C VAL A 192 -5.363 -2.752 4.023 1.00 0.00 C ATOM 1339 O VAL A 192 -6.568 -2.510 4.056 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.111 -3.731 1.741 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.354 -2.519 1.222 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.748 -4.977 0.948 1.00 0.00 C ATOM 0 H VAL A 192 -6.401 -5.133 3.950 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.749 -4.021 3.390 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.177 -3.545 1.614 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.567 -2.383 0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -4.667 -1.631 1.772 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.284 -2.672 1.360 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -4.955 -4.809 -0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.688 -5.196 1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.340 -5.820 1.304 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.457 -2.008 4.650 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.839 -0.839 5.434 1.00 0.00 C ATOM 1354 C ASN A 193 -3.858 0.308 5.213 1.00 0.00 C ATOM 1355 O ASN A 193 -2.749 0.104 4.719 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.899 -1.193 6.922 1.00 0.00 C ATOM 1357 CG ASN A 193 -6.020 -2.165 7.238 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -6.237 -3.137 6.515 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -6.737 -1.905 8.326 1.00 0.00 N ATOM 0 H ASN A 193 -3.454 -2.194 4.630 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.827 -0.519 5.103 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.947 -1.627 7.228 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -5.036 -0.282 7.505 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -7.504 -2.523 8.591 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -6.521 -1.087 8.896 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.274 1.516 5.583 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.432 2.696 5.424 1.00 0.00 C ATOM 1368 C ASN A 194 -2.238 2.643 6.373 1.00 0.00 C ATOM 1369 O ASN A 194 -2.330 2.098 7.472 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.245 3.966 5.680 1.00 0.00 C ATOM 1371 CG ASN A 194 -4.240 4.371 7.141 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -3.864 5.492 7.485 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -4.659 3.458 8.010 1.00 0.00 N ATOM 0 H ASN A 194 -5.188 1.703 5.995 1.00 0.00 H new ATOM 0 HA ASN A 194 -3.060 2.711 4.400 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -3.841 4.780 5.079 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.273 3.808 5.353 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.678 3.674 9.007 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -4.962 2.541 7.681 1.00 0.00 H new ATOM 1380 N ALA A 195 -1.120 3.215 5.939 1.00 0.00 N ATOM 1381 CA ALA A 195 0.092 3.236 6.750 1.00 0.00 C ATOM 1382 C ALA A 195 0.592 4.662 6.953 1.00 0.00 C ATOM 1383 O ALA A 195 0.874 5.079 8.076 1.00 0.00 O ATOM 1384 CB ALA A 195 1.173 2.381 6.106 1.00 0.00 C ATOM 0 H ALA A 195 -1.028 3.670 5.031 1.00 0.00 H new ATOM 0 HA ALA A 195 -0.148 2.821 7.729 1.00 0.00 H new ATOM 0 HB1 ALA A 195 2.072 2.406 6.722 1.00 0.00 H new ATOM 0 HB2 ALA A 195 0.821 1.353 6.020 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.402 2.770 5.114 1.00 0.00 H new