USER MOD reduce.3.24.130724 H: found=0, std=0, add=619, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 617 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 175 LYS NZ :NH3+ 157:sc= 0.478 (180deg=-0.794) USER MOD Set 1.2: A 179 THR OG1 : rot 50:sc= 0.0295 USER MOD Set 2.1: A 120 HIS : no HD1:sc= -1.02 K(o=0.24,f=-1.8) USER MOD Set 2.2: A 122 SER OG : rot -38:sc= 0.269 USER MOD Set 2.3: A 189 ASN : amide:sc= 0.998 K(o=0.24,f=-1.6) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 1.05 K(o=1,f=-4!) USER MOD Single : A 135 GLN : amide:sc= 0.481 X(o=0.48,f=0) USER MOD Single : A 136 MET CE :methyl -172:sc= -1.71 (180deg=-1.87) USER MOD Single : A 139 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 157:sc= 1.25 (180deg=0.914) USER MOD Single : A 151 ASN : amide:sc= 0.24 K(o=0.24,f=-3.6!) USER MOD Single : A 155 SER OG : rot 85:sc= 0.615 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.618 USER MOD Single : A 165 ASN : amide:sc= -0.258 K(o=-0.26,f=-0.91) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -1.49 K(o=-1.5,f=-3) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0.0046 K(o=0.0046,f=-0.83) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0262 USER MOD ----------------------------------------------------------------- ATOM 108 N PRO A 116 -5.625 17.257 -7.675 1.00 0.00 N ATOM 109 CA PRO A 116 -5.388 15.966 -7.017 1.00 0.00 C ATOM 110 C PRO A 116 -4.822 16.057 -5.589 1.00 0.00 C ATOM 111 O PRO A 116 -3.880 16.803 -5.309 1.00 0.00 O ATOM 112 CB PRO A 116 -4.452 15.201 -7.956 1.00 0.00 C ATOM 113 CG PRO A 116 -4.903 15.698 -9.325 1.00 0.00 C ATOM 114 CD PRO A 116 -5.182 17.178 -9.063 1.00 0.00 C ATOM 0 HA PRO A 116 -6.339 15.456 -6.862 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.404 15.430 -7.763 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.566 14.122 -7.856 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -4.131 15.558 -10.082 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.792 15.173 -9.675 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -4.287 17.779 -9.223 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -5.947 17.558 -9.740 1.00 0.00 H new ATOM 122 N LYS A 117 -5.420 15.260 -4.694 1.00 0.00 N ATOM 123 CA LYS A 117 -5.122 15.034 -3.279 1.00 0.00 C ATOM 124 C LYS A 117 -5.818 13.728 -2.875 1.00 0.00 C ATOM 125 O LYS A 117 -6.410 13.062 -3.732 1.00 0.00 O ATOM 126 CB LYS A 117 -5.458 16.257 -2.407 1.00 0.00 C ATOM 127 CG LYS A 117 -6.918 16.727 -2.442 1.00 0.00 C ATOM 128 CD LYS A 117 -7.100 17.952 -1.531 1.00 0.00 C ATOM 129 CE LYS A 117 -8.552 18.436 -1.548 1.00 0.00 C ATOM 130 NZ LYS A 117 -8.746 19.610 -0.661 1.00 0.00 N ATOM 0 H LYS A 117 -6.218 14.693 -4.982 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.052 14.915 -3.112 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.196 16.025 -1.375 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.823 17.086 -2.718 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.203 16.978 -3.464 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.576 15.921 -2.117 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.809 17.698 -0.512 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.441 18.756 -1.860 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.837 18.698 -2.567 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.210 17.627 -1.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.741 19.912 -0.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.497 19.352 0.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.136 20.390 -0.979 1.00 0.00 H new ATOM 144 N ARG A 118 -5.581 13.249 -1.659 1.00 0.00 N ATOM 145 CA ARG A 118 -5.259 11.819 -1.525 1.00 0.00 C ATOM 146 C ARG A 118 -6.337 10.903 -0.947 1.00 0.00 C ATOM 147 O ARG A 118 -7.384 11.349 -0.483 1.00 0.00 O ATOM 148 CB ARG A 118 -3.823 11.662 -1.056 1.00 0.00 C ATOM 149 CG ARG A 118 -3.528 12.195 0.336 1.00 0.00 C ATOM 150 CD ARG A 118 -2.013 12.314 0.475 1.00 0.00 C ATOM 151 NE ARG A 118 -1.370 11.081 0.967 1.00 0.00 N ATOM 152 CZ ARG A 118 -0.673 10.181 0.296 1.00 0.00 C ATOM 153 NH1 ARG A 118 -0.578 10.143 -1.002 1.00 0.00 N ATOM 154 NH2 ARG A 118 -0.024 9.261 0.938 1.00 0.00 N ATOM 0 H ARG A 118 -5.601 13.787 -0.793 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.294 11.371 -2.518 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.564 10.604 -1.083 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.170 12.169 -1.766 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.003 13.165 0.483 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -3.930 11.525 1.096 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.586 12.576 -0.493 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.782 13.132 1.157 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.479 10.897 1.964 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.061 10.839 -1.569 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.020 9.417 -1.451 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.053 9.234 1.957 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.515 8.564 0.424 1.00 0.00 H new ATOM 168 N LEU A 119 -6.102 9.608 -1.140 1.00 0.00 N ATOM 169 CA LEU A 119 -7.104 8.585 -1.422 1.00 0.00 C ATOM 170 C LEU A 119 -6.672 7.256 -0.782 1.00 0.00 C ATOM 171 O LEU A 119 -5.643 6.700 -1.158 1.00 0.00 O ATOM 172 CB LEU A 119 -7.232 8.500 -2.965 1.00 0.00 C ATOM 173 CG LEU A 119 -8.207 7.444 -3.504 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.647 7.655 -3.029 1.00 0.00 C ATOM 175 CD2 LEU A 119 -8.232 7.454 -5.029 1.00 0.00 C ATOM 0 H LEU A 119 -5.158 9.224 -1.102 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.079 8.826 -0.998 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.543 9.476 -3.338 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.245 8.299 -3.381 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.839 6.493 -3.117 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.285 6.876 -3.445 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.681 7.610 -1.940 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.001 8.630 -3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.930 6.697 -5.386 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.549 8.436 -5.381 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.234 7.237 -5.411 1.00 0.00 H new ATOM 187 N HIS A 120 -7.428 6.781 0.210 1.00 0.00 N ATOM 188 CA HIS A 120 -7.190 5.546 0.969 1.00 0.00 C ATOM 189 C HIS A 120 -7.751 4.348 0.185 1.00 0.00 C ATOM 190 O HIS A 120 -8.905 4.342 -0.237 1.00 0.00 O ATOM 191 CB HIS A 120 -7.899 5.713 2.330 1.00 0.00 C ATOM 192 CG HIS A 120 -8.067 4.474 3.173 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.206 3.666 3.220 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.212 4.086 4.160 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.006 2.806 4.233 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.809 3.025 4.803 1.00 0.00 N ATOM 0 H HIS A 120 -8.266 7.270 0.524 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.127 5.363 1.125 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.343 6.446 2.914 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.887 6.134 2.147 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.253 4.525 4.393 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.708 2.047 4.545 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.411 2.496 5.579 1.00 0.00 H new ATOM 204 N VAL A 121 -6.913 3.343 -0.054 1.00 0.00 N ATOM 205 CA VAL A 121 -7.111 2.282 -1.055 1.00 0.00 C ATOM 206 C VAL A 121 -6.962 0.936 -0.366 1.00 0.00 C ATOM 207 O VAL A 121 -5.846 0.493 -0.121 1.00 0.00 O ATOM 208 CB VAL A 121 -6.104 2.505 -2.196 1.00 0.00 C ATOM 209 CG1 VAL A 121 -5.991 1.375 -3.214 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.505 3.746 -2.992 1.00 0.00 C ATOM 0 H VAL A 121 -6.040 3.235 0.462 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.108 2.305 -1.495 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.144 2.589 -1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.253 1.640 -3.971 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.680 0.460 -2.709 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.959 1.216 -3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.792 3.905 -3.801 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.502 3.604 -3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.507 4.615 -2.334 1.00 0.00 H new ATOM 220 N SER A 122 -8.085 0.334 0.024 1.00 0.00 N ATOM 221 CA SER A 122 -8.209 -0.646 1.113 1.00 0.00 C ATOM 222 C SER A 122 -8.822 -1.988 0.702 1.00 0.00 C ATOM 223 O SER A 122 -9.321 -2.151 -0.415 1.00 0.00 O ATOM 224 CB SER A 122 -9.002 -0.026 2.272 1.00 0.00 C ATOM 225 OG SER A 122 -10.282 0.423 1.879 1.00 0.00 O ATOM 0 H SER A 122 -8.979 0.523 -0.430 1.00 0.00 H new ATOM 0 HA SER A 122 -7.191 -0.883 1.423 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.109 -0.762 3.068 1.00 0.00 H new ATOM 0 HB3 SER A 122 -8.439 0.811 2.685 1.00 0.00 H new ATOM 0 HG SER A 122 -10.230 0.815 0.982 1.00 0.00 H new ATOM 231 N ASN A 123 -8.743 -2.970 1.614 1.00 0.00 N ATOM 232 CA ASN A 123 -9.110 -4.383 1.437 1.00 0.00 C ATOM 233 C ASN A 123 -8.287 -5.112 0.358 1.00 0.00 C ATOM 234 O ASN A 123 -8.576 -6.257 0.013 1.00 0.00 O ATOM 235 CB ASN A 123 -10.639 -4.486 1.263 1.00 0.00 C ATOM 236 CG ASN A 123 -11.139 -5.916 1.306 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.880 -6.653 2.247 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.832 -6.366 0.287 1.00 0.00 N ATOM 0 H ASN A 123 -8.398 -2.785 2.556 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.840 -4.931 2.340 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -11.129 -3.911 2.048 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.923 -4.035 0.312 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.156 -7.333 0.278 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -12.046 -5.749 -0.496 1.00 0.00 H new ATOM 245 N ILE A 124 -7.226 -4.473 -0.137 1.00 0.00 N ATOM 246 CA ILE A 124 -6.376 -4.961 -1.222 1.00 0.00 C ATOM 247 C ILE A 124 -5.677 -6.276 -0.825 1.00 0.00 C ATOM 248 O ILE A 124 -5.418 -6.475 0.367 1.00 0.00 O ATOM 249 CB ILE A 124 -5.365 -3.860 -1.631 1.00 0.00 C ATOM 250 CG1 ILE A 124 -4.151 -3.782 -0.680 1.00 0.00 C ATOM 251 CG2 ILE A 124 -6.059 -2.486 -1.711 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.273 -2.551 -0.889 1.00 0.00 C ATOM 0 H ILE A 124 -6.924 -3.567 0.221 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.995 -5.186 -2.090 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.989 -4.135 -2.616 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.509 -3.789 0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.542 -4.676 -0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.332 -1.727 -2.000 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.857 -2.524 -2.452 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.480 -2.234 -0.738 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.443 -2.572 -0.182 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.883 -2.551 -1.907 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.865 -1.650 -0.727 1.00 0.00 H new ATOM 264 N PRO A 125 -5.332 -7.154 -1.780 1.00 0.00 N ATOM 265 CA PRO A 125 -4.466 -8.308 -1.531 1.00 0.00 C ATOM 266 C PRO A 125 -3.156 -7.888 -0.868 1.00 0.00 C ATOM 267 O PRO A 125 -2.474 -7.003 -1.376 1.00 0.00 O ATOM 268 CB PRO A 125 -4.197 -8.933 -2.908 1.00 0.00 C ATOM 269 CG PRO A 125 -5.405 -8.486 -3.718 1.00 0.00 C ATOM 270 CD PRO A 125 -5.701 -7.091 -3.182 1.00 0.00 C ATOM 0 HA PRO A 125 -4.941 -9.014 -0.850 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.263 -8.574 -3.341 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.125 -10.019 -2.853 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.187 -8.467 -4.786 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.252 -9.157 -3.578 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.124 -6.332 -3.710 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.753 -6.834 -3.304 1.00 0.00 H new ATOM 278 N PHE A 126 -2.748 -8.537 0.224 1.00 0.00 N ATOM 279 CA PHE A 126 -1.499 -8.204 0.932 1.00 0.00 C ATOM 280 C PHE A 126 -0.214 -8.172 0.081 1.00 0.00 C ATOM 281 O PHE A 126 0.772 -7.548 0.485 1.00 0.00 O ATOM 282 CB PHE A 126 -1.305 -9.174 2.101 1.00 0.00 C ATOM 283 CG PHE A 126 -2.209 -8.947 3.293 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.480 -7.647 3.773 1.00 0.00 C ATOM 285 CD2 PHE A 126 -2.700 -10.067 3.986 1.00 0.00 C ATOM 286 CE1 PHE A 126 -3.233 -7.490 4.947 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.389 -9.906 5.196 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.650 -8.613 5.671 1.00 0.00 C ATOM 0 H PHE A 126 -3.268 -9.306 0.646 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.637 -7.175 1.262 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.461 -10.190 1.737 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.269 -9.110 2.435 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.111 -6.782 3.242 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.545 -11.057 3.584 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.491 -6.500 5.293 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -3.716 -10.769 5.757 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.178 -8.482 6.604 1.00 0.00 H new ATOM 298 N ARG A 127 -0.219 -8.816 -1.093 1.00 0.00 N ATOM 299 CA ARG A 127 0.886 -8.865 -2.064 1.00 0.00 C ATOM 300 C ARG A 127 0.968 -7.619 -2.965 1.00 0.00 C ATOM 301 O ARG A 127 1.927 -7.494 -3.727 1.00 0.00 O ATOM 302 CB ARG A 127 0.790 -10.166 -2.893 1.00 0.00 C ATOM 303 CG ARG A 127 1.062 -11.450 -2.083 1.00 0.00 C ATOM 304 CD ARG A 127 -0.123 -11.953 -1.236 1.00 0.00 C ATOM 305 NE ARG A 127 0.233 -13.146 -0.445 1.00 0.00 N ATOM 306 CZ ARG A 127 0.179 -14.417 -0.792 1.00 0.00 C ATOM 307 NH1 ARG A 127 -0.208 -14.814 -1.972 1.00 0.00 N ATOM 308 NH2 ARG A 127 0.529 -15.317 0.075 1.00 0.00 N ATOM 0 H ARG A 127 -1.033 -9.344 -1.409 1.00 0.00 H new ATOM 0 HA ARG A 127 1.817 -8.866 -1.498 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.205 -10.231 -3.333 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.501 -10.112 -3.718 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.356 -12.241 -2.773 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.910 -11.271 -1.422 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.453 -11.159 -0.566 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.963 -12.188 -1.890 1.00 0.00 H new ATOM 0 HE ARG A 127 0.567 -12.962 0.501 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.486 -14.129 -2.675 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.233 -15.810 -2.192 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.839 -15.036 1.005 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.494 -16.306 -0.174 1.00 0.00 H new ATOM 322 N PHE A 128 0.008 -6.688 -2.875 1.00 0.00 N ATOM 323 CA PHE A 128 0.059 -5.371 -3.529 1.00 0.00 C ATOM 324 C PHE A 128 1.288 -4.546 -3.120 1.00 0.00 C ATOM 325 O PHE A 128 1.878 -4.726 -2.050 1.00 0.00 O ATOM 326 CB PHE A 128 -1.218 -4.568 -3.226 1.00 0.00 C ATOM 327 CG PHE A 128 -2.279 -4.625 -4.307 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.614 -5.838 -4.942 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.914 -3.432 -4.706 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.554 -5.847 -5.989 1.00 0.00 C ATOM 331 CE2 PHE A 128 -3.864 -3.449 -5.740 1.00 0.00 C ATOM 332 CZ PHE A 128 -4.169 -4.650 -6.392 1.00 0.00 C ATOM 0 H PHE A 128 -0.845 -6.832 -2.334 1.00 0.00 H new ATOM 0 HA PHE A 128 0.135 -5.564 -4.599 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.649 -4.936 -2.295 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -0.944 -3.526 -3.061 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -2.149 -6.760 -4.625 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.669 -2.502 -4.215 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.803 -6.775 -6.483 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.360 -2.535 -6.033 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.878 -4.656 -7.206 1.00 0.00 H new ATOM 342 N ARG A 129 1.654 -3.605 -3.997 1.00 0.00 N ATOM 343 CA ARG A 129 2.846 -2.749 -3.907 1.00 0.00 C ATOM 344 C ARG A 129 2.529 -1.326 -4.364 1.00 0.00 C ATOM 345 O ARG A 129 1.554 -1.067 -5.069 1.00 0.00 O ATOM 346 CB ARG A 129 4.008 -3.374 -4.704 1.00 0.00 C ATOM 347 CG ARG A 129 4.196 -4.882 -4.476 1.00 0.00 C ATOM 348 CD ARG A 129 5.486 -5.376 -5.127 1.00 0.00 C ATOM 349 NE ARG A 129 5.517 -6.849 -5.164 1.00 0.00 N ATOM 350 CZ ARG A 129 6.488 -7.625 -5.615 1.00 0.00 C ATOM 351 NH1 ARG A 129 7.600 -7.138 -6.094 1.00 0.00 N ATOM 352 NH2 ARG A 129 6.356 -8.922 -5.599 1.00 0.00 N ATOM 0 H ARG A 129 1.101 -3.409 -4.831 1.00 0.00 H new ATOM 0 HA ARG A 129 3.160 -2.682 -2.865 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.840 -3.198 -5.766 1.00 0.00 H new ATOM 0 HB3 ARG A 129 4.932 -2.861 -4.438 1.00 0.00 H new ATOM 0 HG2 ARG A 129 4.220 -5.092 -3.407 1.00 0.00 H new ATOM 0 HG3 ARG A 129 3.345 -5.425 -4.888 1.00 0.00 H new ATOM 0 HD2 ARG A 129 5.564 -4.980 -6.139 1.00 0.00 H new ATOM 0 HD3 ARG A 129 6.346 -5.003 -4.572 1.00 0.00 H new ATOM 0 HE ARG A 129 4.693 -7.326 -4.799 1.00 0.00 H new ATOM 0 HH11 ARG A 129 7.741 -6.128 -6.129 1.00 0.00 H new ATOM 0 HH12 ARG A 129 8.328 -7.767 -6.433 1.00 0.00 H new ATOM 0 HH21 ARG A 129 5.500 -9.343 -5.237 1.00 0.00 H new ATOM 0 HH22 ARG A 129 7.108 -9.516 -5.948 1.00 0.00 H new ATOM 366 N ASP A 130 3.414 -0.413 -3.987 1.00 0.00 N ATOM 367 CA ASP A 130 3.466 0.978 -4.440 1.00 0.00 C ATOM 368 C ASP A 130 3.427 1.100 -5.988 1.00 0.00 C ATOM 369 O ASP A 130 2.496 1.737 -6.507 1.00 0.00 O ATOM 370 CB ASP A 130 4.706 1.609 -3.785 1.00 0.00 C ATOM 371 CG ASP A 130 5.044 3.026 -4.267 1.00 0.00 C ATOM 372 OD1 ASP A 130 5.427 3.186 -5.452 1.00 0.00 O ATOM 373 OD2 ASP A 130 4.985 3.961 -3.436 1.00 0.00 O ATOM 0 H ASP A 130 4.156 -0.630 -3.322 1.00 0.00 H new ATOM 0 HA ASP A 130 2.578 1.528 -4.129 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.555 1.635 -2.706 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.565 0.964 -3.971 1.00 0.00 H new ATOM 378 N PRO A 131 4.348 0.447 -6.746 1.00 0.00 N ATOM 379 CA PRO A 131 4.332 0.469 -8.211 1.00 0.00 C ATOM 380 C PRO A 131 3.046 -0.133 -8.781 1.00 0.00 C ATOM 381 O PRO A 131 2.508 0.378 -9.765 1.00 0.00 O ATOM 382 CB PRO A 131 5.585 -0.278 -8.676 1.00 0.00 C ATOM 383 CG PRO A 131 5.925 -1.195 -7.506 1.00 0.00 C ATOM 384 CD PRO A 131 5.441 -0.408 -6.292 1.00 0.00 C ATOM 0 HA PRO A 131 4.345 1.494 -8.581 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.396 -0.847 -9.586 1.00 0.00 H new ATOM 0 HB3 PRO A 131 6.402 0.410 -8.894 1.00 0.00 H new ATOM 0 HG2 PRO A 131 5.420 -2.157 -7.589 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.994 -1.400 -7.453 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.102 -1.082 -5.505 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.250 0.190 -5.873 1.00 0.00 H new ATOM 392 N ASP A 132 2.511 -1.169 -8.127 1.00 0.00 N ATOM 393 CA ASP A 132 1.223 -1.770 -8.465 1.00 0.00 C ATOM 394 C ASP A 132 0.093 -0.730 -8.444 1.00 0.00 C ATOM 395 O ASP A 132 -0.555 -0.544 -9.470 1.00 0.00 O ATOM 396 CB ASP A 132 0.925 -2.984 -7.566 1.00 0.00 C ATOM 397 CG ASP A 132 0.630 -4.245 -8.396 1.00 0.00 C ATOM 398 OD1 ASP A 132 -0.372 -4.262 -9.149 1.00 0.00 O ATOM 399 OD2 ASP A 132 1.407 -5.224 -8.293 1.00 0.00 O ATOM 0 H ASP A 132 2.971 -1.619 -7.335 1.00 0.00 H new ATOM 0 HA ASP A 132 1.282 -2.140 -9.488 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.776 -3.170 -6.911 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.072 -2.762 -6.925 1.00 0.00 H new ATOM 404 N LEU A 133 -0.131 0.010 -7.343 1.00 0.00 N ATOM 405 CA LEU A 133 -1.189 1.007 -7.307 1.00 0.00 C ATOM 406 C LEU A 133 -0.962 2.170 -8.262 1.00 0.00 C ATOM 407 O LEU A 133 -1.929 2.547 -8.924 1.00 0.00 O ATOM 408 CB LEU A 133 -1.465 1.491 -5.878 1.00 0.00 C ATOM 409 CG LEU A 133 -2.187 0.444 -5.013 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.324 0.941 -3.575 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.579 0.152 -5.569 1.00 0.00 C ATOM 0 H LEU A 133 0.407 -0.070 -6.480 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.085 0.500 -7.666 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.521 1.757 -5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.068 2.398 -5.919 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.591 -0.469 -5.030 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.837 0.188 -2.977 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.334 1.123 -3.157 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.899 1.867 -3.563 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.073 -0.591 -4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.168 1.069 -5.576 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.492 -0.231 -6.586 1.00 0.00 H new ATOM 423 N ARG A 134 0.256 2.712 -8.423 1.00 0.00 N ATOM 424 CA ARG A 134 0.432 3.798 -9.417 1.00 0.00 C ATOM 425 C ARG A 134 0.181 3.344 -10.850 1.00 0.00 C ATOM 426 O ARG A 134 -0.299 4.137 -11.648 1.00 0.00 O ATOM 427 CB ARG A 134 1.741 4.573 -9.286 1.00 0.00 C ATOM 428 CG ARG A 134 2.997 3.714 -9.386 1.00 0.00 C ATOM 429 CD ARG A 134 4.217 4.606 -9.122 1.00 0.00 C ATOM 430 NE ARG A 134 5.216 3.944 -8.258 1.00 0.00 N ATOM 431 CZ ARG A 134 6.418 3.500 -8.556 1.00 0.00 C ATOM 432 NH1 ARG A 134 6.911 3.534 -9.761 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.140 2.990 -7.607 1.00 0.00 N ATOM 0 H ARG A 134 1.096 2.440 -7.912 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.352 4.512 -9.166 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.776 5.337 -10.063 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.747 5.092 -8.328 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.958 2.900 -8.662 1.00 0.00 H new ATOM 0 HG3 ARG A 134 3.067 3.258 -10.374 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.681 4.874 -10.071 1.00 0.00 H new ATOM 0 HD3 ARG A 134 3.891 5.534 -8.653 1.00 0.00 H new ATOM 0 HE ARG A 134 4.932 3.812 -7.287 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.359 3.918 -10.527 1.00 0.00 H new ATOM 0 HH12 ARG A 134 7.850 3.176 -9.938 1.00 0.00 H new ATOM 0 HH21 ARG A 134 6.772 2.941 -6.657 1.00 0.00 H new ATOM 0 HH22 ARG A 134 8.076 2.638 -7.811 1.00 0.00 H new ATOM 447 N GLN A 135 0.419 2.077 -11.170 1.00 0.00 N ATOM 448 CA GLN A 135 0.142 1.502 -12.488 1.00 0.00 C ATOM 449 C GLN A 135 -1.334 1.075 -12.677 1.00 0.00 C ATOM 450 O GLN A 135 -1.893 1.177 -13.774 1.00 0.00 O ATOM 451 CB GLN A 135 1.141 0.357 -12.656 1.00 0.00 C ATOM 452 CG GLN A 135 1.307 -0.138 -14.095 1.00 0.00 C ATOM 453 CD GLN A 135 0.524 -1.415 -14.403 1.00 0.00 C ATOM 454 OE1 GLN A 135 1.052 -2.518 -14.380 1.00 0.00 O ATOM 455 NE2 GLN A 135 -0.754 -1.324 -14.713 1.00 0.00 N ATOM 0 H GLN A 135 0.817 1.407 -10.512 1.00 0.00 H new ATOM 0 HA GLN A 135 0.272 2.246 -13.274 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.112 0.682 -12.283 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.824 -0.479 -12.032 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.986 0.648 -14.779 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.365 -0.316 -14.288 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -1.209 -0.412 -14.737 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -1.288 -2.166 -14.929 1.00 0.00 H new ATOM 464 N MET A 136 -2.000 0.642 -11.605 1.00 0.00 N ATOM 465 CA MET A 136 -3.372 0.141 -11.605 1.00 0.00 C ATOM 466 C MET A 136 -4.382 1.282 -11.565 1.00 0.00 C ATOM 467 O MET A 136 -5.278 1.324 -12.402 1.00 0.00 O ATOM 468 CB MET A 136 -3.476 -0.798 -10.411 1.00 0.00 C ATOM 469 CG MET A 136 -4.773 -1.608 -10.299 1.00 0.00 C ATOM 470 SD MET A 136 -6.246 -0.693 -9.759 1.00 0.00 S ATOM 471 CE MET A 136 -5.609 0.022 -8.220 1.00 0.00 C ATOM 0 H MET A 136 -1.579 0.631 -10.676 1.00 0.00 H new ATOM 0 HA MET A 136 -3.608 -0.397 -12.523 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.639 -1.495 -10.449 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.360 -0.210 -9.501 1.00 0.00 H new ATOM 0 HG2 MET A 136 -4.984 -2.053 -11.271 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.605 -2.429 -9.602 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.423 0.503 -7.678 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.178 -0.767 -7.603 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.842 0.761 -8.452 1.00 0.00 H new ATOM 481 N PHE A 137 -4.163 2.276 -10.701 1.00 0.00 N ATOM 482 CA PHE A 137 -4.693 3.622 -10.948 1.00 0.00 C ATOM 483 C PHE A 137 -4.128 4.206 -12.258 1.00 0.00 C ATOM 484 O PHE A 137 -4.814 4.957 -12.953 1.00 0.00 O ATOM 485 CB PHE A 137 -4.438 4.569 -9.765 1.00 0.00 C ATOM 486 CG PHE A 137 -5.389 4.372 -8.603 1.00 0.00 C ATOM 487 CD1 PHE A 137 -5.133 3.413 -7.608 1.00 0.00 C ATOM 488 CD2 PHE A 137 -6.566 5.134 -8.545 1.00 0.00 C ATOM 489 CE1 PHE A 137 -6.072 3.212 -6.581 1.00 0.00 C ATOM 490 CE2 PHE A 137 -7.497 4.943 -7.514 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.243 3.982 -6.524 1.00 0.00 C ATOM 0 H PHE A 137 -3.631 2.179 -9.836 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.774 3.528 -11.055 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.416 4.427 -9.413 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.515 5.599 -10.114 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -4.221 2.834 -7.632 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -6.757 5.877 -9.305 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -5.890 2.458 -5.829 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -8.402 5.531 -7.482 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.948 3.835 -5.719 1.00 0.00 H new ATOM 501 N GLY A 138 -2.901 3.831 -12.641 1.00 0.00 N ATOM 502 CA GLY A 138 -2.220 4.235 -13.885 1.00 0.00 C ATOM 503 C GLY A 138 -2.958 3.925 -15.186 1.00 0.00 C ATOM 504 O GLY A 138 -2.751 4.642 -16.165 1.00 0.00 O ATOM 0 H GLY A 138 -2.328 3.210 -12.070 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.036 5.309 -13.842 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.247 3.746 -13.918 1.00 0.00 H new ATOM 508 N GLN A 139 -3.868 2.941 -15.199 1.00 0.00 N ATOM 509 CA GLN A 139 -4.862 2.804 -16.286 1.00 0.00 C ATOM 510 C GLN A 139 -5.601 4.115 -16.612 1.00 0.00 C ATOM 511 O GLN A 139 -5.887 4.394 -17.778 1.00 0.00 O ATOM 512 CB GLN A 139 -5.884 1.684 -16.014 1.00 0.00 C ATOM 513 CG GLN A 139 -7.029 2.019 -15.041 1.00 0.00 C ATOM 514 CD GLN A 139 -7.843 0.779 -14.672 1.00 0.00 C ATOM 515 OE1 GLN A 139 -8.878 0.468 -15.253 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.415 0.025 -13.686 1.00 0.00 N ATOM 0 H GLN A 139 -3.941 2.227 -14.474 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.272 2.533 -17.161 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.322 1.384 -16.966 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.347 0.820 -15.624 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.618 2.466 -14.136 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.685 2.763 -15.494 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.556 0.269 -13.193 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -7.941 -0.805 -13.413 1.00 0.00 H new ATOM 525 N PHE A 140 -5.894 4.922 -15.583 1.00 0.00 N ATOM 526 CA PHE A 140 -6.456 6.265 -15.691 1.00 0.00 C ATOM 527 C PHE A 140 -5.361 7.354 -15.703 1.00 0.00 C ATOM 528 O PHE A 140 -5.456 8.332 -16.446 1.00 0.00 O ATOM 529 CB PHE A 140 -7.463 6.478 -14.546 1.00 0.00 C ATOM 530 CG PHE A 140 -8.772 5.740 -14.752 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.647 6.197 -15.754 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.155 4.652 -13.934 1.00 0.00 C ATOM 533 CE1 PHE A 140 -10.885 5.568 -15.963 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.387 4.018 -14.153 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.253 4.475 -15.164 1.00 0.00 C ATOM 0 H PHE A 140 -5.738 4.640 -14.615 1.00 0.00 H new ATOM 0 HA PHE A 140 -6.975 6.355 -16.646 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.012 6.149 -13.610 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.667 7.544 -14.445 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.364 7.039 -16.368 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.502 4.311 -13.144 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.551 5.924 -16.735 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.673 3.174 -13.542 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.201 3.984 -15.325 1.00 0.00 H new ATOM 545 N GLY A 141 -4.292 7.173 -14.914 1.00 0.00 N ATOM 546 CA GLY A 141 -3.002 7.877 -15.046 1.00 0.00 C ATOM 547 C GLY A 141 -2.936 9.327 -14.574 1.00 0.00 C ATOM 548 O GLY A 141 -2.000 10.062 -14.895 1.00 0.00 O ATOM 0 H GLY A 141 -4.299 6.510 -14.139 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.252 7.310 -14.495 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.712 7.852 -16.096 1.00 0.00 H new ATOM 552 N LYS A 142 -3.919 9.723 -13.771 1.00 0.00 N ATOM 553 CA LYS A 142 -4.089 11.042 -13.138 1.00 0.00 C ATOM 554 C LYS A 142 -3.187 11.273 -11.912 1.00 0.00 C ATOM 555 O LYS A 142 -2.938 12.416 -11.532 1.00 0.00 O ATOM 556 CB LYS A 142 -5.555 11.115 -12.712 1.00 0.00 C ATOM 557 CG LYS A 142 -6.546 10.897 -13.865 1.00 0.00 C ATOM 558 CD LYS A 142 -6.589 12.031 -14.905 1.00 0.00 C ATOM 559 CE LYS A 142 -7.023 11.476 -16.269 1.00 0.00 C ATOM 560 NZ LYS A 142 -7.179 12.545 -17.288 1.00 0.00 N ATOM 0 H LYS A 142 -4.678 9.088 -13.523 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.804 11.814 -13.852 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.738 10.366 -11.941 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.745 12.089 -12.261 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -6.291 9.967 -14.373 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.545 10.769 -13.447 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.283 12.807 -14.581 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.607 12.497 -14.988 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.286 10.752 -16.615 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -7.967 10.942 -16.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -7.085 12.135 -18.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -8.117 12.983 -17.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.444 13.267 -17.149 1.00 0.00 H new ATOM 574 N ILE A 143 -2.727 10.176 -11.305 1.00 0.00 N ATOM 575 CA ILE A 143 -1.910 10.071 -10.077 1.00 0.00 C ATOM 576 C ILE A 143 -0.742 11.072 -10.011 1.00 0.00 C ATOM 577 O ILE A 143 0.077 11.145 -10.931 1.00 0.00 O ATOM 578 CB ILE A 143 -1.358 8.633 -9.847 1.00 0.00 C ATOM 579 CG1 ILE A 143 -2.371 7.491 -10.019 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.855 8.548 -8.406 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.488 7.060 -11.482 1.00 0.00 C ATOM 0 H ILE A 143 -2.931 9.253 -11.688 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.609 10.323 -9.279 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.593 8.494 -10.610 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.067 6.639 -9.411 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.347 7.811 -9.654 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.462 7.549 -8.216 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.066 9.284 -8.252 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.678 8.750 -7.721 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.213 6.251 -11.566 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.817 7.906 -12.085 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.517 6.716 -11.839 1.00 0.00 H new ATOM 593 N LEU A 144 -0.630 11.779 -8.881 1.00 0.00 N ATOM 594 CA LEU A 144 0.515 12.630 -8.512 1.00 0.00 C ATOM 595 C LEU A 144 1.543 11.889 -7.636 1.00 0.00 C ATOM 596 O LEU A 144 2.743 12.123 -7.776 1.00 0.00 O ATOM 597 CB LEU A 144 -0.003 13.900 -7.797 1.00 0.00 C ATOM 598 CG LEU A 144 -0.304 15.111 -8.701 1.00 0.00 C ATOM 599 CD1 LEU A 144 0.973 15.742 -9.264 1.00 0.00 C ATOM 600 CD2 LEU A 144 -1.240 14.791 -9.866 1.00 0.00 C ATOM 0 H LEU A 144 -1.360 11.776 -8.169 1.00 0.00 H new ATOM 0 HA LEU A 144 1.037 12.909 -9.428 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.913 13.642 -7.255 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.736 14.201 -7.054 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.809 15.818 -8.043 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.711 16.591 -9.895 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.604 16.081 -8.442 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.513 15.003 -9.856 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.406 15.691 -10.458 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.790 14.022 -10.494 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.193 14.431 -9.479 1.00 0.00 H new ATOM 612 N ASP A 145 1.092 11.003 -6.740 1.00 0.00 N ATOM 613 CA ASP A 145 1.936 10.225 -5.816 1.00 0.00 C ATOM 614 C ASP A 145 1.237 8.953 -5.299 1.00 0.00 C ATOM 615 O ASP A 145 0.010 8.868 -5.348 1.00 0.00 O ATOM 616 CB ASP A 145 2.324 11.107 -4.611 1.00 0.00 C ATOM 617 CG ASP A 145 3.849 11.254 -4.471 1.00 0.00 C ATOM 618 OD1 ASP A 145 4.555 10.217 -4.464 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.342 12.400 -4.340 1.00 0.00 O ATOM 0 H ASP A 145 0.098 10.799 -6.632 1.00 0.00 H new ATOM 0 HA ASP A 145 2.819 9.913 -6.374 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.874 12.093 -4.724 1.00 0.00 H new ATOM 0 HB3 ASP A 145 1.916 10.673 -3.698 1.00 0.00 H new ATOM 624 N VAL A 146 1.995 7.999 -4.740 1.00 0.00 N ATOM 625 CA VAL A 146 1.489 6.781 -4.073 1.00 0.00 C ATOM 626 C VAL A 146 2.272 6.380 -2.825 1.00 0.00 C ATOM 627 O VAL A 146 3.369 6.869 -2.550 1.00 0.00 O ATOM 628 CB VAL A 146 1.452 5.549 -4.999 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.292 5.615 -5.949 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.752 5.332 -5.779 1.00 0.00 C ATOM 0 H VAL A 146 3.014 8.052 -4.737 1.00 0.00 H new ATOM 0 HA VAL A 146 0.478 7.070 -3.788 1.00 0.00 H new ATOM 0 HB VAL A 146 1.330 4.692 -4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.294 4.732 -6.588 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.639 5.652 -5.384 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.377 6.509 -6.566 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.655 4.448 -6.410 1.00 0.00 H new ATOM 0 HG22 VAL A 146 2.952 6.203 -6.403 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.576 5.190 -5.080 1.00 0.00 H new ATOM 640 N GLU A 147 1.666 5.464 -2.072 1.00 0.00 N ATOM 641 CA GLU A 147 2.147 4.850 -0.845 1.00 0.00 C ATOM 642 C GLU A 147 1.426 3.502 -0.606 1.00 0.00 C ATOM 643 O GLU A 147 0.283 3.311 -1.038 1.00 0.00 O ATOM 644 CB GLU A 147 1.822 5.858 0.268 1.00 0.00 C ATOM 645 CG GLU A 147 2.250 5.469 1.685 1.00 0.00 C ATOM 646 CD GLU A 147 3.785 5.416 1.819 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.419 4.501 1.240 1.00 0.00 O ATOM 648 OE2 GLU A 147 4.365 6.302 2.493 1.00 0.00 O ATOM 0 H GLU A 147 0.747 5.105 -2.331 1.00 0.00 H new ATOM 0 HA GLU A 147 3.214 4.631 -0.882 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.294 6.808 0.017 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.745 6.028 0.271 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.846 6.188 2.398 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.828 4.497 1.939 1.00 0.00 H new ATOM 655 N ILE A 148 2.051 2.589 0.144 1.00 0.00 N ATOM 656 CA ILE A 148 1.450 1.389 0.757 1.00 0.00 C ATOM 657 C ILE A 148 1.767 1.409 2.252 1.00 0.00 C ATOM 658 O ILE A 148 2.831 1.889 2.642 1.00 0.00 O ATOM 659 CB ILE A 148 1.968 0.106 0.067 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.173 -0.153 -1.227 1.00 0.00 C ATOM 661 CG2 ILE A 148 1.956 -1.148 0.966 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.151 -0.888 -1.037 1.00 0.00 C ATOM 0 H ILE A 148 3.046 2.667 0.354 1.00 0.00 H new ATOM 0 HA ILE A 148 0.368 1.393 0.624 1.00 0.00 H new ATOM 0 HB ILE A 148 3.017 0.290 -0.164 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.974 0.803 -1.710 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.797 -0.731 -1.909 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.335 -2.002 0.404 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.589 -0.977 1.837 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.936 -1.352 1.293 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.635 -1.022 -2.005 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.035 -1.863 -0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.801 -0.305 -0.384 1.00 0.00 H new ATOM 674 N ILE A 149 0.884 0.874 3.104 1.00 0.00 N ATOM 675 CA ILE A 149 1.065 0.878 4.547 1.00 0.00 C ATOM 676 C ILE A 149 1.798 -0.435 4.820 1.00 0.00 C ATOM 677 O ILE A 149 1.186 -1.464 5.087 1.00 0.00 O ATOM 678 CB ILE A 149 -0.330 1.089 5.168 1.00 0.00 C ATOM 679 CG1 ILE A 149 -0.994 2.354 4.568 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.276 1.248 6.687 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.099 3.586 4.428 1.00 0.00 C ATOM 0 H ILE A 149 0.020 0.425 2.801 1.00 0.00 H new ATOM 0 HA ILE A 149 1.665 1.670 4.995 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.912 0.197 4.936 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.385 2.101 3.582 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.848 2.620 5.191 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.285 1.394 7.074 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.157 0.352 7.131 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.338 2.112 6.941 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.674 4.406 3.997 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.272 3.879 5.410 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.743 3.352 3.777 1.00 0.00 H new ATOM 693 N PHE A 150 3.108 -0.461 4.564 1.00 0.00 N ATOM 694 CA PHE A 150 3.864 -1.709 4.446 1.00 0.00 C ATOM 695 C PHE A 150 4.268 -2.268 5.825 1.00 0.00 C ATOM 696 O PHE A 150 4.487 -1.516 6.781 1.00 0.00 O ATOM 697 CB PHE A 150 5.133 -1.495 3.584 1.00 0.00 C ATOM 698 CG PHE A 150 5.077 -2.153 2.216 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.770 -3.525 2.109 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.289 -1.396 1.043 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.607 -4.120 0.847 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.154 -1.999 -0.222 1.00 0.00 C ATOM 703 CZ PHE A 150 4.794 -3.356 -0.317 1.00 0.00 C ATOM 0 H PHE A 150 3.672 0.379 4.433 1.00 0.00 H new ATOM 0 HA PHE A 150 3.211 -2.435 3.962 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.293 -0.425 3.453 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.996 -1.883 4.126 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.660 -4.122 3.002 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.555 -0.352 1.116 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.338 -5.163 0.772 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.326 -1.421 -1.118 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.661 -3.811 -1.287 1.00 0.00 H new ATOM 713 N ASN A 151 4.453 -3.585 5.907 1.00 0.00 N ATOM 714 CA ASN A 151 5.105 -4.302 6.998 1.00 0.00 C ATOM 715 C ASN A 151 6.060 -5.348 6.376 1.00 0.00 C ATOM 716 O ASN A 151 5.974 -5.643 5.183 1.00 0.00 O ATOM 717 CB ASN A 151 3.987 -4.919 7.870 1.00 0.00 C ATOM 718 CG ASN A 151 4.427 -5.467 9.220 1.00 0.00 C ATOM 719 OD1 ASN A 151 5.589 -5.429 9.599 1.00 0.00 O ATOM 720 ND2 ASN A 151 3.512 -6.013 9.987 1.00 0.00 N ATOM 0 H ASN A 151 4.133 -4.214 5.171 1.00 0.00 H new ATOM 0 HA ASN A 151 5.710 -3.662 7.640 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.223 -4.160 8.039 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.517 -5.725 7.307 1.00 0.00 H new ATOM 0 HD21 ASN A 151 3.772 -6.402 10.893 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.541 -6.048 9.677 1.00 0.00 H new ATOM 727 N GLU A 152 6.932 -5.973 7.167 1.00 0.00 N ATOM 728 CA GLU A 152 7.801 -7.072 6.703 1.00 0.00 C ATOM 729 C GLU A 152 6.981 -8.281 6.190 1.00 0.00 C ATOM 730 O GLU A 152 7.445 -9.055 5.348 1.00 0.00 O ATOM 731 CB GLU A 152 8.740 -7.473 7.855 1.00 0.00 C ATOM 732 CG GLU A 152 9.953 -8.314 7.432 1.00 0.00 C ATOM 733 CD GLU A 152 10.941 -7.519 6.551 1.00 0.00 C ATOM 734 OE1 GLU A 152 11.760 -6.742 7.100 1.00 0.00 O ATOM 735 OE2 GLU A 152 10.913 -7.664 5.305 1.00 0.00 O ATOM 0 H GLU A 152 7.061 -5.736 8.151 1.00 0.00 H new ATOM 0 HA GLU A 152 8.391 -6.728 5.854 1.00 0.00 H new ATOM 0 HB2 GLU A 152 9.096 -6.568 8.347 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.167 -8.033 8.594 1.00 0.00 H new ATOM 0 HG2 GLU A 152 10.471 -8.673 8.321 1.00 0.00 H new ATOM 0 HG3 GLU A 152 9.610 -9.193 6.886 1.00 0.00 H new ATOM 742 N ARG A 153 5.732 -8.416 6.667 1.00 0.00 N ATOM 743 CA ARG A 153 4.753 -9.446 6.274 1.00 0.00 C ATOM 744 C ARG A 153 4.004 -9.161 4.957 1.00 0.00 C ATOM 745 O ARG A 153 3.318 -10.056 4.461 1.00 0.00 O ATOM 746 CB ARG A 153 3.747 -9.679 7.424 1.00 0.00 C ATOM 747 CG ARG A 153 4.350 -9.869 8.830 1.00 0.00 C ATOM 748 CD ARG A 153 5.245 -11.111 8.916 1.00 0.00 C ATOM 749 NE ARG A 153 5.856 -11.248 10.254 1.00 0.00 N ATOM 750 CZ ARG A 153 6.471 -12.310 10.744 1.00 0.00 C ATOM 751 NH1 ARG A 153 6.585 -13.418 10.065 1.00 0.00 N ATOM 752 NH2 ARG A 153 6.992 -12.276 11.936 1.00 0.00 N ATOM 0 H ARG A 153 5.359 -7.779 7.371 1.00 0.00 H new ATOM 0 HA ARG A 153 5.335 -10.348 6.082 1.00 0.00 H new ATOM 0 HB2 ARG A 153 3.062 -8.831 7.457 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.152 -10.560 7.185 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.931 -8.986 9.096 1.00 0.00 H new ATOM 0 HG3 ARG A 153 3.545 -9.953 9.560 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.657 -12.001 8.691 1.00 0.00 H new ATOM 0 HD3 ARG A 153 6.029 -11.048 8.162 1.00 0.00 H new ATOM 0 HE ARG A 153 5.797 -10.434 10.866 1.00 0.00 H new ATOM 0 HH11 ARG A 153 6.193 -13.483 9.126 1.00 0.00 H new ATOM 0 HH12 ARG A 153 7.066 -14.219 10.473 1.00 0.00 H new ATOM 0 HH21 ARG A 153 6.927 -11.427 12.497 1.00 0.00 H new ATOM 0 HH22 ARG A 153 7.466 -13.099 12.309 1.00 0.00 H new ATOM 766 N GLY A 154 4.105 -7.953 4.390 1.00 0.00 N ATOM 767 CA GLY A 154 3.330 -7.503 3.220 1.00 0.00 C ATOM 768 C GLY A 154 2.612 -6.185 3.510 1.00 0.00 C ATOM 769 O GLY A 154 2.935 -5.511 4.490 1.00 0.00 O ATOM 0 H GLY A 154 4.745 -7.239 4.739 1.00 0.00 H new ATOM 0 HA2 GLY A 154 3.995 -7.378 2.365 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.601 -8.266 2.948 1.00 0.00 H new ATOM 773 N SER A 155 1.633 -5.799 2.690 1.00 0.00 N ATOM 774 CA SER A 155 0.732 -4.686 3.037 1.00 0.00 C ATOM 775 C SER A 155 0.030 -4.925 4.386 1.00 0.00 C ATOM 776 O SER A 155 -0.202 -6.068 4.786 1.00 0.00 O ATOM 777 CB SER A 155 -0.288 -4.454 1.915 1.00 0.00 C ATOM 778 OG SER A 155 -1.159 -3.380 2.242 1.00 0.00 O ATOM 0 H SER A 155 1.440 -6.233 1.787 1.00 0.00 H new ATOM 0 HA SER A 155 1.336 -3.785 3.144 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.233 -4.235 0.983 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.868 -5.362 1.751 1.00 0.00 H new ATOM 0 HG SER A 155 -0.745 -2.531 1.979 1.00 0.00 H new ATOM 784 N LYS A 156 -0.354 -3.846 5.077 1.00 0.00 N ATOM 785 CA LYS A 156 -1.326 -3.825 6.189 1.00 0.00 C ATOM 786 C LYS A 156 -2.788 -3.933 5.736 1.00 0.00 C ATOM 787 O LYS A 156 -3.697 -3.987 6.564 1.00 0.00 O ATOM 788 CB LYS A 156 -1.063 -2.579 7.052 1.00 0.00 C ATOM 789 CG LYS A 156 0.052 -2.943 8.055 1.00 0.00 C ATOM 790 CD LYS A 156 0.619 -1.784 8.883 1.00 0.00 C ATOM 791 CE LYS A 156 1.842 -1.187 8.182 1.00 0.00 C ATOM 792 NZ LYS A 156 2.499 -0.136 8.993 1.00 0.00 N ATOM 0 H LYS A 156 0.018 -2.919 4.871 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.173 -4.721 6.791 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -0.760 -1.737 6.429 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -1.969 -2.277 7.577 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.336 -3.697 8.740 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.872 -3.404 7.504 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.143 -1.017 9.019 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.896 -2.137 9.876 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.559 -1.980 7.970 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.539 -0.766 7.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.321 0.238 8.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.825 0.635 9.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.813 -0.541 9.898 1.00 0.00 H new ATOM 806 N GLY A 157 -3.010 -4.018 4.420 1.00 0.00 N ATOM 807 CA GLY A 157 -4.305 -4.220 3.771 1.00 0.00 C ATOM 808 C GLY A 157 -4.805 -2.998 3.004 1.00 0.00 C ATOM 809 O GLY A 157 -5.902 -3.029 2.442 1.00 0.00 O ATOM 0 H GLY A 157 -2.249 -3.943 3.745 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.230 -5.063 3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -5.042 -4.490 4.527 1.00 0.00 H new ATOM 813 N PHE A 158 -4.018 -1.921 2.980 1.00 0.00 N ATOM 814 CA PHE A 158 -4.301 -0.694 2.258 1.00 0.00 C ATOM 815 C PHE A 158 -3.026 0.058 1.838 1.00 0.00 C ATOM 816 O PHE A 158 -1.912 -0.156 2.340 1.00 0.00 O ATOM 817 CB PHE A 158 -5.280 0.190 3.062 1.00 0.00 C ATOM 818 CG PHE A 158 -4.748 0.970 4.246 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.585 0.325 5.483 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.546 2.364 4.145 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.188 1.061 6.609 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.200 3.113 5.286 1.00 0.00 C ATOM 823 CZ PHE A 158 -3.987 2.446 6.504 1.00 0.00 C ATOM 0 H PHE A 158 -3.133 -1.885 3.485 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.791 -0.965 1.323 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.727 0.903 2.369 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.085 -0.451 3.422 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.765 -0.737 5.567 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.657 2.857 3.190 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.037 0.563 7.555 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.100 4.187 5.226 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.665 3.006 7.370 1.00 0.00 H new ATOM 833 N GLY A 159 -3.234 0.976 0.904 1.00 0.00 N ATOM 834 CA GLY A 159 -2.308 2.007 0.464 1.00 0.00 C ATOM 835 C GLY A 159 -3.026 3.350 0.308 1.00 0.00 C ATOM 836 O GLY A 159 -4.174 3.523 0.728 1.00 0.00 O ATOM 0 H GLY A 159 -4.119 1.022 0.398 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.496 2.105 1.185 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.858 1.717 -0.486 1.00 0.00 H new ATOM 840 N PHE A 160 -2.310 4.327 -0.225 1.00 0.00 N ATOM 841 CA PHE A 160 -2.638 5.742 -0.170 1.00 0.00 C ATOM 842 C PHE A 160 -2.097 6.470 -1.417 1.00 0.00 C ATOM 843 O PHE A 160 -0.887 6.542 -1.627 1.00 0.00 O ATOM 844 CB PHE A 160 -2.090 6.305 1.158 1.00 0.00 C ATOM 845 CG PHE A 160 -3.167 6.932 2.016 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.782 8.113 1.567 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.567 6.346 3.237 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.801 8.700 2.328 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.589 6.934 3.994 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.204 8.109 3.537 1.00 0.00 C ATOM 0 H PHE A 160 -1.443 4.146 -0.732 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.716 5.900 -0.186 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.608 5.503 1.716 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.323 7.049 0.943 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.470 8.567 0.638 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.085 5.445 3.587 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.277 9.607 1.985 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.902 6.485 4.925 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.993 8.562 4.119 1.00 0.00 H new ATOM 860 N VAL A 161 -2.971 6.974 -2.288 1.00 0.00 N ATOM 861 CA VAL A 161 -2.629 7.536 -3.615 1.00 0.00 C ATOM 862 C VAL A 161 -3.192 8.950 -3.791 1.00 0.00 C ATOM 863 O VAL A 161 -4.149 9.311 -3.119 1.00 0.00 O ATOM 864 CB VAL A 161 -3.027 6.526 -4.717 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.455 6.078 -4.766 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.778 6.995 -6.149 1.00 0.00 C ATOM 0 H VAL A 161 -3.972 7.008 -2.093 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.551 7.674 -3.702 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.372 5.714 -4.400 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.587 5.373 -5.587 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.717 5.593 -3.825 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.102 6.941 -4.922 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.090 6.217 -6.846 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.350 7.903 -6.339 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.716 7.200 -6.285 1.00 0.00 H new ATOM 876 N THR A 162 -2.604 9.790 -4.644 1.00 0.00 N ATOM 877 CA THR A 162 -2.872 11.244 -4.685 1.00 0.00 C ATOM 878 C THR A 162 -3.574 11.601 -5.981 1.00 0.00 C ATOM 879 O THR A 162 -2.959 11.572 -7.050 1.00 0.00 O ATOM 880 CB THR A 162 -1.584 12.053 -4.513 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.965 11.727 -3.291 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.789 13.565 -4.457 1.00 0.00 C ATOM 0 H THR A 162 -1.920 9.485 -5.336 1.00 0.00 H new ATOM 0 HA THR A 162 -3.525 11.500 -3.851 1.00 0.00 H new ATOM 0 HB THR A 162 -0.990 11.798 -5.391 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.141 12.249 -3.192 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.825 14.059 -4.334 1.00 0.00 H new ATOM 0 HG22 THR A 162 -2.254 13.904 -5.383 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.434 13.814 -3.614 1.00 0.00 H new ATOM 890 N PHE A 163 -4.890 11.816 -5.891 1.00 0.00 N ATOM 891 CA PHE A 163 -5.777 11.420 -6.980 1.00 0.00 C ATOM 892 C PHE A 163 -7.070 12.226 -7.137 1.00 0.00 C ATOM 893 O PHE A 163 -7.272 12.937 -8.115 1.00 0.00 O ATOM 894 CB PHE A 163 -6.056 9.925 -6.801 1.00 0.00 C ATOM 895 CG PHE A 163 -6.553 9.266 -8.065 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.639 9.033 -9.100 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.898 8.891 -8.223 1.00 0.00 C ATOM 898 CE1 PHE A 163 -6.048 8.379 -10.275 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.306 8.239 -9.399 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.389 8.001 -10.437 1.00 0.00 C ATOM 0 H PHE A 163 -5.353 12.252 -5.094 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.262 11.640 -7.915 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.144 9.427 -6.472 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.796 9.790 -6.012 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.614 9.358 -8.995 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.615 9.103 -7.444 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.330 8.168 -11.053 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.332 7.918 -9.506 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.715 7.530 -11.353 1.00 0.00 H new ATOM 910 N GLU A 164 -7.954 12.072 -6.161 1.00 0.00 N ATOM 911 CA GLU A 164 -9.416 11.891 -6.241 1.00 0.00 C ATOM 912 C GLU A 164 -10.184 13.061 -6.866 1.00 0.00 C ATOM 913 O GLU A 164 -11.334 12.914 -7.279 1.00 0.00 O ATOM 914 CB GLU A 164 -9.883 11.627 -4.791 1.00 0.00 C ATOM 915 CG GLU A 164 -11.396 11.456 -4.572 1.00 0.00 C ATOM 916 CD GLU A 164 -11.750 11.113 -3.109 1.00 0.00 C ATOM 917 OE1 GLU A 164 -11.219 11.760 -2.177 1.00 0.00 O ATOM 918 OE2 GLU A 164 -12.611 10.224 -2.893 1.00 0.00 O ATOM 0 H GLU A 164 -7.643 12.069 -5.189 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.633 11.064 -6.917 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -9.383 10.727 -4.431 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.540 12.453 -4.168 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.907 12.375 -4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.767 10.667 -5.226 1.00 0.00 H new ATOM 925 N ASN A 165 -9.570 14.241 -6.888 1.00 0.00 N ATOM 926 CA ASN A 165 -10.331 15.485 -6.838 1.00 0.00 C ATOM 927 C ASN A 165 -10.837 16.001 -8.202 1.00 0.00 C ATOM 928 O ASN A 165 -11.830 16.729 -8.245 1.00 0.00 O ATOM 929 CB ASN A 165 -9.533 16.549 -6.064 1.00 0.00 C ATOM 930 CG ASN A 165 -9.884 16.560 -4.584 1.00 0.00 C ATOM 931 OD1 ASN A 165 -10.349 17.549 -4.037 1.00 0.00 O ATOM 932 ND2 ASN A 165 -9.696 15.464 -3.883 1.00 0.00 N ATOM 0 H ASN A 165 -8.558 14.362 -6.940 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.253 15.261 -6.301 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.466 16.359 -6.182 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.731 17.532 -6.491 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -9.938 15.445 -2.892 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -9.309 14.633 -4.330 1.00 0.00 H new ATOM 939 N SER A 166 -10.196 15.622 -9.313 1.00 0.00 N ATOM 940 CA SER A 166 -10.671 15.916 -10.678 1.00 0.00 C ATOM 941 C SER A 166 -11.903 15.069 -11.046 1.00 0.00 C ATOM 942 O SER A 166 -12.111 14.004 -10.468 1.00 0.00 O ATOM 943 CB SER A 166 -9.560 15.632 -11.700 1.00 0.00 C ATOM 944 OG SER A 166 -8.409 16.414 -11.415 1.00 0.00 O ATOM 0 H SER A 166 -9.322 15.096 -9.294 1.00 0.00 H new ATOM 0 HA SER A 166 -10.948 16.970 -10.702 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.301 14.573 -11.680 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.918 15.854 -12.706 1.00 0.00 H new ATOM 0 HG SER A 166 -7.710 16.220 -12.074 1.00 0.00 H new ATOM 950 N ALA A 167 -12.678 15.456 -12.069 1.00 0.00 N ATOM 951 CA ALA A 167 -13.785 14.623 -12.570 1.00 0.00 C ATOM 952 C ALA A 167 -13.310 13.250 -13.071 1.00 0.00 C ATOM 953 O ALA A 167 -13.915 12.227 -12.752 1.00 0.00 O ATOM 954 CB ALA A 167 -14.525 15.338 -13.704 1.00 0.00 C ATOM 0 H ALA A 167 -12.561 16.339 -12.566 1.00 0.00 H new ATOM 0 HA ALA A 167 -14.456 14.462 -11.726 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -15.339 14.708 -14.061 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -14.930 16.281 -13.336 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -13.833 15.535 -14.523 1.00 0.00 H new ATOM 960 N ASP A 168 -12.206 13.226 -13.830 1.00 0.00 N ATOM 961 CA ASP A 168 -11.595 11.994 -14.337 1.00 0.00 C ATOM 962 C ASP A 168 -11.169 11.069 -13.187 1.00 0.00 C ATOM 963 O ASP A 168 -11.392 9.860 -13.237 1.00 0.00 O ATOM 964 CB ASP A 168 -10.366 12.322 -15.195 1.00 0.00 C ATOM 965 CG ASP A 168 -10.653 13.071 -16.508 1.00 0.00 C ATOM 966 OD1 ASP A 168 -11.777 12.989 -17.054 1.00 0.00 O ATOM 967 OD2 ASP A 168 -9.705 13.720 -17.013 1.00 0.00 O ATOM 0 H ASP A 168 -11.709 14.071 -14.111 1.00 0.00 H new ATOM 0 HA ASP A 168 -12.343 11.483 -14.943 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -9.678 12.921 -14.599 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -9.853 11.391 -15.434 1.00 0.00 H new ATOM 972 N ALA A 169 -10.580 11.649 -12.138 1.00 0.00 N ATOM 973 CA ALA A 169 -10.173 10.939 -10.935 1.00 0.00 C ATOM 974 C ALA A 169 -11.370 10.444 -10.099 1.00 0.00 C ATOM 975 O ALA A 169 -11.340 9.319 -9.613 1.00 0.00 O ATOM 976 CB ALA A 169 -9.264 11.852 -10.122 1.00 0.00 C ATOM 0 H ALA A 169 -10.371 12.647 -12.106 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.633 10.039 -11.228 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.948 11.337 -9.215 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.387 12.114 -10.715 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.805 12.759 -9.854 1.00 0.00 H new ATOM 982 N ASP A 170 -12.448 11.223 -9.963 1.00 0.00 N ATOM 983 CA ASP A 170 -13.695 10.784 -9.322 1.00 0.00 C ATOM 984 C ASP A 170 -14.308 9.595 -10.079 1.00 0.00 C ATOM 985 O ASP A 170 -14.537 8.541 -9.492 1.00 0.00 O ATOM 986 CB ASP A 170 -14.694 11.943 -9.227 1.00 0.00 C ATOM 987 CG ASP A 170 -15.955 11.530 -8.443 1.00 0.00 C ATOM 988 OD1 ASP A 170 -15.874 11.383 -7.200 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.032 11.376 -9.066 1.00 0.00 O ATOM 0 H ASP A 170 -12.481 12.186 -10.298 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.459 10.456 -8.310 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.221 12.795 -8.738 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -14.976 12.267 -10.229 1.00 0.00 H new ATOM 994 N ARG A 171 -14.495 9.722 -11.396 1.00 0.00 N ATOM 995 CA ARG A 171 -14.937 8.657 -12.309 1.00 0.00 C ATOM 996 C ARG A 171 -14.088 7.388 -12.137 1.00 0.00 C ATOM 997 O ARG A 171 -14.624 6.292 -11.952 1.00 0.00 O ATOM 998 CB ARG A 171 -14.929 9.270 -13.729 1.00 0.00 C ATOM 999 CG ARG A 171 -15.581 8.474 -14.876 1.00 0.00 C ATOM 1000 CD ARG A 171 -14.925 7.136 -15.248 1.00 0.00 C ATOM 1001 NE ARG A 171 -15.589 6.001 -14.572 1.00 0.00 N ATOM 1002 CZ ARG A 171 -16.584 5.254 -15.013 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -17.063 5.365 -16.222 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -17.133 4.375 -14.222 1.00 0.00 N ATOM 0 H ARG A 171 -14.336 10.607 -11.878 1.00 0.00 H new ATOM 0 HA ARG A 171 -15.947 8.310 -12.091 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -15.424 10.239 -13.675 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.891 9.457 -14.004 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -16.620 8.281 -14.608 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -15.593 9.106 -15.764 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -14.971 6.995 -16.328 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -13.870 7.158 -14.974 1.00 0.00 H new ATOM 0 HE ARG A 171 -15.232 5.765 -13.646 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -16.667 6.049 -16.867 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -17.833 4.767 -16.522 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -16.793 4.267 -13.266 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -17.902 3.796 -14.559 1.00 0.00 H new ATOM 1018 N ALA A 172 -12.770 7.532 -12.157 1.00 0.00 N ATOM 1019 CA ALA A 172 -11.810 6.450 -11.939 1.00 0.00 C ATOM 1020 C ALA A 172 -11.923 5.764 -10.562 1.00 0.00 C ATOM 1021 O ALA A 172 -12.112 4.553 -10.505 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.412 6.998 -12.171 1.00 0.00 C ATOM 0 H ALA A 172 -12.322 8.432 -12.331 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.040 5.659 -12.652 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.680 6.206 -12.013 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.331 7.368 -13.193 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.220 7.813 -11.473 1.00 0.00 H new ATOM 1028 N ARG A 173 -11.871 6.516 -9.455 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.212 6.087 -8.078 1.00 0.00 C ATOM 1030 C ARG A 173 -13.506 5.287 -8.076 1.00 0.00 C ATOM 1031 O ARG A 173 -13.495 4.146 -7.637 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.270 7.371 -7.215 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.015 7.314 -5.871 1.00 0.00 C ATOM 1034 CD ARG A 173 -14.222 8.257 -5.796 1.00 0.00 C ATOM 1035 NE ARG A 173 -14.380 8.735 -4.420 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.279 8.451 -3.503 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -16.345 7.729 -3.718 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -15.070 8.928 -2.314 1.00 0.00 N ATOM 0 H ARG A 173 -11.576 7.492 -9.489 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.465 5.414 -7.657 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.245 7.683 -7.014 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.729 8.155 -7.817 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -13.352 6.292 -5.695 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -12.320 7.563 -5.069 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -14.081 9.100 -6.472 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -15.124 7.737 -6.118 1.00 0.00 H new ATOM 0 HE ARG A 173 -13.670 9.404 -4.122 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -16.522 7.345 -4.646 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -17.001 7.549 -2.958 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -14.241 9.492 -2.129 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -15.735 8.739 -1.564 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.601 5.817 -8.611 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.893 5.131 -8.675 1.00 0.00 C ATOM 1054 C GLU A 174 -15.861 3.823 -9.483 1.00 0.00 C ATOM 1055 O GLU A 174 -16.610 2.897 -9.162 1.00 0.00 O ATOM 1056 CB GLU A 174 -16.927 6.091 -9.269 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.213 7.315 -8.388 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.092 6.970 -7.174 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -19.339 6.899 -7.311 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -17.529 6.770 -6.067 1.00 0.00 O ATOM 0 H GLU A 174 -14.619 6.751 -9.020 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.159 4.844 -7.658 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.576 6.430 -10.244 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.858 5.550 -9.436 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.270 7.739 -8.042 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.707 8.082 -8.985 1.00 0.00 H new ATOM 1067 N LYS A 175 -14.980 3.705 -10.488 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.683 2.442 -11.169 1.00 0.00 C ATOM 1069 C LYS A 175 -13.880 1.477 -10.265 1.00 0.00 C ATOM 1070 O LYS A 175 -14.291 0.324 -10.112 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.045 2.794 -12.532 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.093 1.754 -13.116 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.790 0.438 -13.512 1.00 0.00 C ATOM 1074 CE LYS A 175 -12.857 -0.591 -14.176 1.00 0.00 C ATOM 1075 NZ LYS A 175 -11.822 -1.131 -13.253 1.00 0.00 N ATOM 0 H LYS A 175 -14.449 4.496 -10.853 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.585 1.866 -11.376 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -14.846 2.968 -13.251 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.503 3.734 -12.425 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.602 2.174 -13.994 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.312 1.538 -12.387 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -14.232 -0.009 -12.621 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.609 0.664 -14.195 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.455 -1.416 -14.563 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -12.365 -0.126 -15.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -11.494 -2.055 -13.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -11.018 -0.472 -13.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -12.229 -1.244 -12.303 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.748 1.879 -9.672 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.868 1.002 -8.906 1.00 0.00 C ATOM 1091 C LEU A 176 -12.412 0.631 -7.511 1.00 0.00 C ATOM 1092 O LEU A 176 -12.050 -0.406 -6.955 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.485 1.656 -8.819 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.810 2.068 -10.136 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.384 2.539 -9.905 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.732 0.932 -11.155 1.00 0.00 C ATOM 0 H LEU A 176 -12.416 2.843 -9.715 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.804 0.050 -9.433 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.572 2.544 -8.194 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.819 0.966 -8.301 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.438 2.869 -10.527 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.936 2.823 -10.857 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.389 3.399 -9.235 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.803 1.733 -9.456 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.245 1.290 -12.062 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.157 0.106 -10.736 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.738 0.589 -11.395 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.311 1.440 -6.957 1.00 0.00 N ATOM 1109 CA HIS A 177 -14.063 1.200 -5.721 1.00 0.00 C ATOM 1110 C HIS A 177 -15.167 0.165 -5.974 1.00 0.00 C ATOM 1111 O HIS A 177 -16.324 0.503 -6.244 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.575 2.560 -5.235 1.00 0.00 C ATOM 1113 CG HIS A 177 -14.951 2.667 -3.796 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -14.993 1.625 -2.882 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -15.024 3.854 -3.134 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.103 2.214 -1.684 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.154 3.549 -1.800 1.00 0.00 N ATOM 0 H HIS A 177 -13.551 2.336 -7.382 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.445 0.770 -4.933 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.806 3.305 -5.440 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.446 2.828 -5.833 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -14.987 4.841 -3.571 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.145 1.682 -0.745 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.268 4.217 -1.037 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.770 -1.111 -5.985 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.539 -2.230 -6.541 1.00 0.00 C ATOM 1127 C GLY A 178 -14.777 -3.102 -7.554 1.00 0.00 C ATOM 1128 O GLY A 178 -15.378 -3.991 -8.159 1.00 0.00 O ATOM 0 H GLY A 178 -13.875 -1.404 -5.594 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.876 -2.863 -5.720 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.432 -1.833 -7.025 1.00 0.00 H new ATOM 1132 N THR A 179 -13.473 -2.876 -7.765 1.00 0.00 N ATOM 1133 CA THR A 179 -12.633 -3.610 -8.727 1.00 0.00 C ATOM 1134 C THR A 179 -12.053 -4.861 -8.073 1.00 0.00 C ATOM 1135 O THR A 179 -11.200 -4.778 -7.186 1.00 0.00 O ATOM 1136 CB THR A 179 -11.561 -2.679 -9.341 1.00 0.00 C ATOM 1137 OG1 THR A 179 -12.160 -2.032 -10.453 1.00 0.00 O ATOM 1138 CG2 THR A 179 -10.287 -3.329 -9.873 1.00 0.00 C ATOM 0 H THR A 179 -12.957 -2.157 -7.258 1.00 0.00 H new ATOM 0 HA THR A 179 -13.246 -3.952 -9.561 1.00 0.00 H new ATOM 0 HB THR A 179 -11.247 -2.038 -8.517 1.00 0.00 H new ATOM 0 HG1 THR A 179 -13.021 -1.649 -10.184 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.626 -2.560 -10.273 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.782 -3.856 -9.063 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.542 -4.036 -10.663 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.568 -6.029 -8.477 1.00 0.00 N ATOM 1147 CA VAL A 180 -12.023 -7.355 -8.143 1.00 0.00 C ATOM 1148 C VAL A 180 -10.757 -7.617 -8.971 1.00 0.00 C ATOM 1149 O VAL A 180 -10.811 -7.580 -10.202 1.00 0.00 O ATOM 1150 CB VAL A 180 -13.038 -8.497 -8.348 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.513 -9.804 -7.742 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.394 -8.204 -7.691 1.00 0.00 C ATOM 0 H VAL A 180 -13.401 -6.081 -9.063 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.782 -7.342 -7.080 1.00 0.00 H new ATOM 0 HB VAL A 180 -13.170 -8.586 -9.426 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.245 -10.597 -7.898 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.574 -10.077 -8.224 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.347 -9.669 -6.673 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -15.071 -9.040 -7.866 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -14.257 -8.066 -6.618 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.819 -7.297 -8.122 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.619 -7.850 -8.310 1.00 0.00 N ATOM 1163 CA VAL A 181 -8.276 -7.838 -8.934 1.00 0.00 C ATOM 1164 C VAL A 181 -7.431 -9.111 -8.715 1.00 0.00 C ATOM 1165 O VAL A 181 -6.752 -9.543 -9.645 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.553 -6.526 -8.566 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -7.401 -6.302 -7.058 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -6.190 -6.390 -9.248 1.00 0.00 C ATOM 0 H VAL A 181 -9.596 -8.056 -7.311 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.423 -7.862 -10.014 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.213 -5.746 -8.946 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.883 -5.359 -6.881 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -8.387 -6.267 -6.594 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.825 -7.120 -6.625 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.728 -5.448 -8.952 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.549 -7.219 -8.948 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.321 -6.406 -10.330 1.00 0.00 H new ATOM 1178 N GLU A 182 -7.524 -9.778 -7.559 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.913 -11.104 -7.291 1.00 0.00 C ATOM 1180 C GLU A 182 -7.925 -12.093 -6.668 1.00 0.00 C ATOM 1181 O GLU A 182 -7.589 -12.905 -5.801 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.662 -10.966 -6.393 1.00 0.00 C ATOM 1183 CG GLU A 182 -4.504 -10.121 -6.945 1.00 0.00 C ATOM 1184 CD GLU A 182 -3.880 -10.677 -8.248 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -3.946 -11.906 -8.507 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -3.266 -9.886 -9.007 1.00 0.00 O ATOM 0 H GLU A 182 -8.037 -9.410 -6.758 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.605 -11.515 -8.253 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.973 -10.536 -5.441 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.283 -11.966 -6.182 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.863 -9.109 -7.130 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.726 -10.049 -6.185 1.00 0.00 H new ATOM 1193 N GLY A 183 -9.204 -11.978 -7.046 1.00 0.00 N ATOM 1194 CA GLY A 183 -10.320 -12.553 -6.281 1.00 0.00 C ATOM 1195 C GLY A 183 -10.571 -11.797 -4.965 1.00 0.00 C ATOM 1196 O GLY A 183 -11.010 -12.380 -3.970 1.00 0.00 O ATOM 0 H GLY A 183 -9.495 -11.484 -7.890 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.224 -12.532 -6.889 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -10.108 -13.600 -6.062 1.00 0.00 H new ATOM 1200 N ARG A 184 -10.259 -10.492 -4.963 1.00 0.00 N ATOM 1201 CA ARG A 184 -10.310 -9.526 -3.860 1.00 0.00 C ATOM 1202 C ARG A 184 -10.735 -8.196 -4.432 1.00 0.00 C ATOM 1203 O ARG A 184 -10.253 -7.845 -5.509 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.897 -9.304 -3.315 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.884 -8.712 -1.900 1.00 0.00 C ATOM 1206 CD ARG A 184 -9.172 -9.754 -0.816 1.00 0.00 C ATOM 1207 NE ARG A 184 -9.298 -9.127 0.512 1.00 0.00 N ATOM 1208 CZ ARG A 184 -9.350 -9.748 1.675 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -9.156 -11.030 1.793 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -9.604 -9.087 2.764 1.00 0.00 N ATOM 0 H ARG A 184 -9.933 -10.045 -5.820 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.985 -9.893 -3.087 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -8.363 -10.254 -3.310 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.356 -8.637 -3.986 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.912 -8.257 -1.711 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.626 -7.916 -1.838 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -10.091 -10.287 -1.057 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -8.371 -10.493 -0.797 1.00 0.00 H new ATOM 0 HE ARG A 184 -9.350 -8.109 0.534 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -8.955 -11.594 0.967 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -9.205 -11.471 2.712 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -9.765 -8.081 2.724 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -9.642 -9.574 3.659 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.559 -7.448 -3.710 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.137 -6.200 -4.200 1.00 0.00 C ATOM 1226 C LYS A 185 -11.565 -4.972 -3.491 1.00 0.00 C ATOM 1227 O LYS A 185 -11.601 -4.908 -2.262 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.665 -6.310 -4.078 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.418 -5.373 -5.027 1.00 0.00 C ATOM 1230 CD LYS A 185 -15.940 -5.500 -4.843 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.407 -4.817 -3.547 1.00 0.00 C ATOM 1232 NZ LYS A 185 -17.878 -4.914 -3.373 1.00 0.00 N ATOM 0 H LYS A 185 -11.848 -7.690 -2.762 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.870 -6.053 -5.247 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.965 -7.338 -4.280 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.957 -6.088 -3.052 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.112 -4.343 -4.844 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.153 -5.606 -6.058 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.450 -5.052 -5.696 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.219 -6.554 -4.822 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -15.909 -5.277 -2.694 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.111 -3.768 -3.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -18.155 -4.442 -2.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.354 -4.453 -4.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.158 -5.915 -3.334 1.00 0.00 H new ATOM 1246 N ILE A 186 -11.020 -4.024 -4.257 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.512 -2.751 -3.718 1.00 0.00 C ATOM 1248 C ILE A 186 -11.676 -1.834 -3.290 1.00 0.00 C ATOM 1249 O ILE A 186 -12.595 -1.573 -4.070 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.599 -2.009 -4.725 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.434 -2.885 -5.232 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -9.018 -0.747 -4.058 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.381 -2.108 -6.037 1.00 0.00 C ATOM 0 H ILE A 186 -10.916 -4.113 -5.268 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.909 -2.999 -2.844 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.217 -1.749 -5.585 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.949 -3.358 -4.378 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.836 -3.685 -5.854 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.375 -0.224 -4.766 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.832 -0.089 -3.753 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.435 -1.034 -3.183 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.594 -2.790 -6.360 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.851 -1.657 -6.911 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.950 -1.326 -5.412 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.586 -1.286 -2.080 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.359 -0.146 -1.578 1.00 0.00 C ATOM 1267 C GLU A 187 -11.530 1.158 -1.681 1.00 0.00 C ATOM 1268 O GLU A 187 -10.527 1.283 -0.978 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.715 -0.404 -0.097 1.00 0.00 C ATOM 1270 CG GLU A 187 -14.049 -1.109 0.161 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.145 -2.527 -0.426 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -13.679 -3.487 0.233 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -14.756 -2.701 -1.509 1.00 0.00 O ATOM 0 H GLU A 187 -10.935 -1.644 -1.381 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.264 -0.034 -2.176 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -11.919 -1.001 0.348 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -12.726 0.553 0.425 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.215 -1.163 1.237 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -14.853 -0.502 -0.255 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.909 2.137 -2.522 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.168 3.426 -2.664 1.00 0.00 C ATOM 1282 C VAL A 188 -11.889 4.583 -1.957 1.00 0.00 C ATOM 1283 O VAL A 188 -12.645 5.371 -2.525 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.584 3.723 -4.078 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.318 2.463 -4.905 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.198 4.798 -4.939 1.00 0.00 C ATOM 0 H VAL A 188 -12.730 2.069 -3.123 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.238 3.299 -2.110 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.648 4.186 -3.764 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.913 2.745 -5.877 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.601 1.829 -4.383 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -11.251 1.916 -5.045 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.659 4.859 -5.884 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.243 4.556 -5.132 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.137 5.756 -4.423 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.695 4.655 -0.649 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.304 5.654 0.216 1.00 0.00 C ATOM 1298 C ASN A 189 -11.596 7.010 0.104 1.00 0.00 C ATOM 1299 O ASN A 189 -10.375 7.085 -0.061 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.229 5.163 1.665 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.799 3.772 1.862 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -13.942 3.481 1.532 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -12.007 2.864 2.378 1.00 0.00 N ATOM 0 H ASN A 189 -11.093 4.003 -0.146 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.340 5.791 -0.094 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.188 5.170 1.989 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.767 5.862 2.305 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.342 1.909 2.507 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -11.056 3.112 2.651 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.343 8.097 0.306 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.738 9.404 0.560 1.00 0.00 C ATOM 1312 C ASN A 190 -10.914 9.381 1.876 1.00 0.00 C ATOM 1313 O ASN A 190 -10.986 8.417 2.649 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.838 10.480 0.593 1.00 0.00 C ATOM 1315 CG ASN A 190 -13.793 10.309 1.762 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -14.654 9.437 1.761 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -13.681 11.124 2.788 1.00 0.00 N ATOM 0 H ASN A 190 -13.363 8.098 0.299 1.00 0.00 H new ATOM 0 HA ASN A 190 -11.045 9.647 -0.246 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -12.375 11.465 0.649 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -13.402 10.445 -0.339 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -14.311 11.031 3.585 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.964 11.849 2.787 1.00 0.00 H new ATOM 1324 N ALA A 191 -10.146 10.437 2.168 1.00 0.00 N ATOM 1325 CA ALA A 191 -9.155 10.400 3.252 1.00 0.00 C ATOM 1326 C ALA A 191 -9.217 11.540 4.284 1.00 0.00 C ATOM 1327 O ALA A 191 -9.586 12.681 3.996 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.773 10.342 2.613 1.00 0.00 C ATOM 0 H ALA A 191 -10.191 11.326 1.671 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.389 9.515 3.844 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -7.012 10.313 3.393 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.694 9.446 1.997 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.622 11.225 1.991 1.00 0.00 H new ATOM 1334 N THR A 192 -8.753 11.201 5.484 1.00 0.00 N ATOM 1335 CA THR A 192 -8.175 12.071 6.522 1.00 0.00 C ATOM 1336 C THR A 192 -6.720 12.434 6.179 1.00 0.00 C ATOM 1337 O THR A 192 -6.128 11.833 5.277 1.00 0.00 O ATOM 1338 CB THR A 192 -8.151 11.283 7.839 1.00 0.00 C ATOM 1339 OG1 THR A 192 -7.466 10.079 7.607 1.00 0.00 O ATOM 1340 CG2 THR A 192 -9.545 10.950 8.372 1.00 0.00 C ATOM 0 H THR A 192 -8.770 10.227 5.788 1.00 0.00 H new ATOM 0 HA THR A 192 -8.771 12.981 6.595 1.00 0.00 H new ATOM 0 HB THR A 192 -7.663 11.907 8.588 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.435 9.556 8.435 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.454 10.393 9.304 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.095 11.873 8.553 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.080 10.346 7.639 1.00 0.00 H new