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 Set 1.1: A 124 HIS :FLIP no HE2:sc= -0.562 F(o=-5.5,f=-1.9) USER MOD Set 1.2: A 126 SER OG : rot 112:sc= -1.36 USER MOD Single : A 121 LYS NZ :NH3+ -125:sc= -0.0205 (180deg=-0.604) USER MOD Single : A 127 ASN : amide:sc= -1.48! X(o=-1.5!,f=-1.2) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 MET CE :methyl -105:sc= -0.0575 (180deg=-1.25) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0.0092) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot -146:sc= 0.27 USER MOD Single : A 169 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.19) USER MOD Single : A 170 SER OG : rot 180:sc=-0.00403 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 HIS : no HD1:sc= 0.0711 K(o=0.071,f=-0.96) USER MOD Single : A 183 THR OG1 : rot -84:sc= 1.18 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.0249 X(o=-0.025,f=-0.36) USER MOD Single : A 194 ASN : amide:sc= 0.622 K(o=0.62,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 164 N PRO A 120 2.538 11.472 -2.004 1.00 0.00 N ATOM 165 CA PRO A 120 2.422 10.022 -2.192 1.00 0.00 C ATOM 166 C PRO A 120 1.885 9.317 -0.951 1.00 0.00 C ATOM 167 O PRO A 120 2.158 9.728 0.176 1.00 0.00 O ATOM 168 CB PRO A 120 3.862 9.586 -2.475 1.00 0.00 C ATOM 169 CG PRO A 120 4.509 10.782 -3.081 1.00 0.00 C ATOM 170 CD PRO A 120 3.828 11.993 -2.482 1.00 0.00 C ATOM 0 HA PRO A 120 1.721 9.768 -2.987 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.370 9.282 -1.560 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.891 8.734 -3.154 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.578 10.794 -2.868 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.400 10.773 -4.166 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.414 12.419 -1.667 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.691 12.781 -3.222 1.00 0.00 H new ATOM 178 N LYS A 121 1.120 8.252 -1.167 1.00 0.00 N ATOM 179 CA LYS A 121 0.545 7.488 -0.067 1.00 0.00 C ATOM 180 C LYS A 121 1.108 6.070 -0.037 1.00 0.00 C ATOM 181 O LYS A 121 1.326 5.456 -1.081 1.00 0.00 O ATOM 182 CB LYS A 121 -0.979 7.440 -0.194 1.00 0.00 C ATOM 183 CG LYS A 121 -1.698 7.319 1.140 1.00 0.00 C ATOM 184 CD LYS A 121 -3.123 6.822 0.962 1.00 0.00 C ATOM 185 CE LYS A 121 -3.802 6.589 2.303 1.00 0.00 C ATOM 186 NZ LYS A 121 -3.189 5.454 3.046 1.00 0.00 N ATOM 0 H LYS A 121 0.884 7.899 -2.094 1.00 0.00 H new ATOM 0 HA LYS A 121 0.810 7.986 0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.321 8.342 -0.701 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.256 6.595 -0.824 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.151 6.634 1.788 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.709 8.289 1.638 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.694 7.549 0.385 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.117 5.895 0.389 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.736 7.495 2.905 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.861 6.388 2.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.925 4.762 3.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.469 4.997 2.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.744 5.809 3.916 1.00 0.00 H new ATOM 200 N ARG A 122 1.341 5.556 1.167 1.00 0.00 N ATOM 201 CA ARG A 122 1.878 4.211 1.332 1.00 0.00 C ATOM 202 C ARG A 122 0.848 3.290 1.979 1.00 0.00 C ATOM 203 O ARG A 122 0.259 3.624 3.008 1.00 0.00 O ATOM 204 CB ARG A 122 3.149 4.247 2.182 1.00 0.00 C ATOM 205 CG ARG A 122 3.666 2.871 2.564 1.00 0.00 C ATOM 206 CD ARG A 122 5.068 2.945 3.150 1.00 0.00 C ATOM 207 NE ARG A 122 6.041 3.439 2.181 1.00 0.00 N ATOM 208 CZ ARG A 122 7.283 3.787 2.499 1.00 0.00 C ATOM 209 NH1 ARG A 122 7.701 3.695 3.754 1.00 0.00 N ATOM 210 NH2 ARG A 122 8.111 4.228 1.560 1.00 0.00 N ATOM 0 H ARG A 122 1.166 6.051 2.042 1.00 0.00 H new ATOM 0 HA ARG A 122 2.120 3.820 0.344 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.927 4.779 1.634 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.952 4.817 3.090 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.991 2.416 3.289 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.671 2.226 1.685 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.062 3.598 4.023 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.370 1.956 3.494 1.00 0.00 H new ATOM 0 HE ARG A 122 5.752 3.522 1.206 1.00 0.00 H new ATOM 0 HH11 ARG A 122 7.068 3.356 4.479 1.00 0.00 H new ATOM 0 HH12 ARG A 122 8.655 3.963 3.995 1.00 0.00 H new ATOM 0 HH21 ARG A 122 7.794 4.300 0.593 1.00 0.00 H new ATOM 0 HH22 ARG A 122 9.064 4.495 1.805 1.00 0.00 H new ATOM 224 N LEU A 123 0.634 2.129 1.369 1.00 0.00 N ATOM 225 CA LEU A 123 -0.326 1.158 1.885 1.00 0.00 C ATOM 226 C LEU A 123 0.389 -0.037 2.506 1.00 0.00 C ATOM 227 O LEU A 123 1.514 -0.366 2.127 1.00 0.00 O ATOM 228 CB LEU A 123 -1.256 0.687 0.765 1.00 0.00 C ATOM 229 CG LEU A 123 -1.963 1.787 -0.027 1.00 0.00 C ATOM 230 CD1 LEU A 123 -2.631 1.207 -1.265 1.00 0.00 C ATOM 231 CD2 LEU A 123 -2.984 2.501 0.846 1.00 0.00 C ATOM 0 H LEU A 123 1.112 1.837 0.517 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.918 1.645 2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.676 0.081 0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.014 0.035 1.199 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.217 2.514 -0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.129 2.004 -1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.878 0.742 -1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.365 0.459 -0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.477 3.281 0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.727 1.785 1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.480 2.950 1.702 1.00 0.00 H new ATOM 243 N HIS A 124 -0.271 -0.685 3.460 1.00 0.00 N ATOM 244 CA HIS A 124 0.300 -1.847 4.132 1.00 0.00 C ATOM 245 C HIS A 124 -0.504 -3.105 3.820 1.00 0.00 C ATOM 246 O HIS A 124 -1.726 -3.126 3.972 1.00 0.00 O ATOM 247 CB HIS A 124 0.345 -1.617 5.644 1.00 0.00 C ATOM 248 CG HIS A 124 0.561 -2.872 6.433 1.00 0.00 C ATOM 249 ND1 HIS A 124 1.675 -3.617 6.624 1.00 0.00 N flip ATOM 250 CD2 HIS A 124 -0.443 -3.499 7.139 1.00 0.00 C flip ATOM 251 CE1 HIS A 124 1.328 -4.668 7.435 1.00 0.00 C flip ATOM 252 NE2 HIS A 124 0.044 -4.575 7.732 1.00 0.00 N flip ATOM 0 H HIS A 124 -1.202 -0.425 3.785 1.00 0.00 H new ATOM 0 HA HIS A 124 1.316 -1.987 3.763 1.00 0.00 H new ATOM 0 HB2 HIS A 124 1.144 -0.911 5.873 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.590 -1.154 5.961 1.00 0.00 H new ATOM 0 HD1 HIS A 124 2.600 -3.432 6.237 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.468 -3.163 7.198 1.00 0.00 H new ATOM 0 HE1 HIS A 124 1.996 -5.445 7.775 1.00 0.00 H new ATOM 260 N VAL A 125 0.189 -4.151 3.381 1.00 0.00 N ATOM 261 CA VAL A 125 -0.461 -5.413 3.048 1.00 0.00 C ATOM 262 C VAL A 125 0.190 -6.577 3.785 1.00 0.00 C ATOM 263 O VAL A 125 1.414 -6.648 3.898 1.00 0.00 O ATOM 264 CB VAL A 125 -0.412 -5.686 1.534 1.00 0.00 C ATOM 265 CG1 VAL A 125 1.029 -5.826 1.062 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.216 -6.931 1.190 1.00 0.00 C ATOM 0 H VAL A 125 1.200 -4.149 3.248 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.502 -5.326 3.360 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.859 -4.838 1.016 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.043 -6.019 -0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.572 -4.905 1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.505 -6.655 1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.170 -7.108 0.116 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.801 -7.790 1.718 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.254 -6.788 1.490 1.00 0.00 H new ATOM 276 N SER A 126 -0.636 -7.490 4.286 1.00 0.00 N ATOM 277 CA SER A 126 -0.142 -8.652 5.016 1.00 0.00 C ATOM 278 C SER A 126 -0.927 -9.905 4.642 1.00 0.00 C ATOM 279 O SER A 126 -1.935 -9.830 3.939 1.00 0.00 O ATOM 280 CB SER A 126 -0.233 -8.410 6.524 1.00 0.00 C ATOM 281 OG SER A 126 0.278 -7.133 6.868 1.00 0.00 O ATOM 0 H SER A 126 -1.651 -7.447 4.200 1.00 0.00 H new ATOM 0 HA SER A 126 0.902 -8.804 4.742 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.271 -8.488 6.846 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.324 -9.183 7.054 1.00 0.00 H new ATOM 0 HG SER A 126 -0.455 -6.558 7.172 1.00 0.00 H new ATOM 287 N ASN A 127 -0.458 -11.053 5.116 1.00 0.00 N ATOM 288 CA ASN A 127 -1.115 -12.324 4.831 1.00 0.00 C ATOM 289 C ASN A 127 -0.995 -12.679 3.352 1.00 0.00 C ATOM 290 O ASN A 127 -1.924 -13.227 2.758 1.00 0.00 O ATOM 291 CB ASN A 127 -2.590 -12.260 5.233 1.00 0.00 C ATOM 292 CG ASN A 127 -3.162 -13.626 5.554 1.00 0.00 C ATOM 293 OD1 ASN A 127 -2.946 -14.162 6.641 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.896 -14.199 4.607 1.00 0.00 N ATOM 0 H ASN A 127 0.375 -11.131 5.700 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.619 -13.100 5.414 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.699 -11.610 6.101 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.165 -11.810 4.424 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.306 -15.119 4.766 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.050 -13.719 3.720 1.00 0.00 H new ATOM 301 N ILE A 128 0.154 -12.363 2.765 1.00 0.00 N ATOM 302 CA ILE A 128 0.397 -12.650 1.356 1.00 0.00 C ATOM 303 C ILE A 128 1.489 -13.701 1.189 1.00 0.00 C ATOM 304 O ILE A 128 2.459 -13.749 1.946 1.00 0.00 O ATOM 305 CB ILE A 128 0.799 -11.380 0.584 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.208 -10.938 0.985 1.00 0.00 C ATOM 307 CG2 ILE A 128 -0.204 -10.265 0.839 1.00 0.00 C ATOM 308 CD1 ILE A 128 2.787 -9.873 0.080 1.00 0.00 C ATOM 0 H ILE A 128 0.932 -11.908 3.243 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.538 -13.033 0.946 1.00 0.00 H new ATOM 0 HB ILE A 128 0.799 -11.606 -0.482 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.185 -10.561 2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.868 -11.806 0.980 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.094 -9.374 0.286 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.193 -10.583 0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.233 -10.038 1.905 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.787 -9.608 0.423 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.843 -10.253 -0.940 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.149 -8.989 0.104 1.00 0.00 H new ATOM 320 N PRO A 129 1.331 -14.563 0.174 1.00 0.00 N ATOM 321 CA PRO A 129 2.296 -15.627 -0.117 1.00 0.00 C ATOM 322 C PRO A 129 3.736 -15.127 -0.092 1.00 0.00 C ATOM 323 O PRO A 129 4.020 -13.999 -0.495 1.00 0.00 O ATOM 324 CB PRO A 129 1.911 -16.077 -1.530 1.00 0.00 C ATOM 325 CG PRO A 129 0.457 -15.771 -1.641 1.00 0.00 C ATOM 326 CD PRO A 129 0.199 -14.563 -0.768 1.00 0.00 C ATOM 0 HA PRO A 129 2.259 -16.425 0.625 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.487 -15.544 -2.286 1.00 0.00 H new ATOM 0 HB3 PRO A 129 2.104 -17.140 -1.673 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.183 -15.566 -2.676 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -0.143 -16.620 -1.314 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.167 -13.645 -1.355 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.755 -14.642 -0.247 1.00 0.00 H new ATOM 334 N PHE A 130 4.643 -15.974 0.383 1.00 0.00 N ATOM 335 CA PHE A 130 6.055 -15.618 0.461 1.00 0.00 C ATOM 336 C PHE A 130 6.678 -15.553 -0.930 1.00 0.00 C ATOM 337 O PHE A 130 7.734 -14.952 -1.121 1.00 0.00 O ATOM 338 CB PHE A 130 6.811 -16.631 1.324 1.00 0.00 C ATOM 339 CG PHE A 130 7.182 -17.887 0.588 1.00 0.00 C ATOM 340 CD1 PHE A 130 8.269 -17.907 -0.272 1.00 0.00 C ATOM 341 CD2 PHE A 130 6.443 -19.048 0.754 1.00 0.00 C ATOM 342 CE1 PHE A 130 8.611 -19.061 -0.951 1.00 0.00 C ATOM 343 CE2 PHE A 130 6.781 -20.205 0.078 1.00 0.00 C ATOM 344 CZ PHE A 130 7.868 -20.211 -0.776 1.00 0.00 C ATOM 0 H PHE A 130 4.425 -16.912 0.720 1.00 0.00 H new ATOM 0 HA PHE A 130 6.130 -14.632 0.919 1.00 0.00 H new ATOM 0 HB2 PHE A 130 7.717 -16.164 1.709 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.197 -16.892 2.186 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.855 -17.011 -0.413 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.593 -19.048 1.420 1.00 0.00 H new ATOM 0 HE1 PHE A 130 9.460 -19.063 -1.619 1.00 0.00 H new ATOM 0 HE2 PHE A 130 6.197 -21.103 0.217 1.00 0.00 H new ATOM 0 HZ PHE A 130 8.135 -21.114 -1.305 1.00 0.00 H new ATOM 354 N ARG A 131 6.014 -16.178 -1.898 1.00 0.00 N ATOM 355 CA ARG A 131 6.502 -16.192 -3.272 1.00 0.00 C ATOM 356 C ARG A 131 6.351 -14.818 -3.917 1.00 0.00 C ATOM 357 O ARG A 131 6.939 -14.544 -4.964 1.00 0.00 O ATOM 358 CB ARG A 131 5.748 -17.239 -4.093 1.00 0.00 C ATOM 359 CG ARG A 131 4.236 -17.103 -4.011 1.00 0.00 C ATOM 360 CD ARG A 131 3.538 -18.077 -4.948 1.00 0.00 C ATOM 361 NE ARG A 131 3.969 -19.455 -4.726 1.00 0.00 N ATOM 362 CZ ARG A 131 3.563 -20.479 -5.467 1.00 0.00 C ATOM 363 NH1 ARG A 131 2.721 -20.284 -6.472 1.00 0.00 N ATOM 364 NH2 ARG A 131 4.000 -21.705 -5.203 1.00 0.00 N ATOM 0 H ARG A 131 5.138 -16.681 -1.756 1.00 0.00 H new ATOM 0 HA ARG A 131 7.561 -16.450 -3.252 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.055 -17.161 -5.136 1.00 0.00 H new ATOM 0 HB3 ARG A 131 6.034 -18.233 -3.750 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.908 -17.283 -2.987 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.947 -16.083 -4.264 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.460 -18.007 -4.806 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.742 -17.795 -5.981 1.00 0.00 H new ATOM 0 HE ARG A 131 4.617 -19.640 -3.960 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.382 -19.344 -6.679 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.412 -21.074 -7.039 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.648 -21.860 -4.431 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.688 -22.491 -5.773 1.00 0.00 H new ATOM 378 N PHE A 132 5.558 -13.958 -3.287 1.00 0.00 N ATOM 379 CA PHE A 132 5.327 -12.613 -3.800 1.00 0.00 C ATOM 380 C PHE A 132 6.600 -11.775 -3.722 1.00 0.00 C ATOM 381 O PHE A 132 7.343 -11.846 -2.743 1.00 0.00 O ATOM 382 CB PHE A 132 4.205 -11.930 -3.016 1.00 0.00 C ATOM 383 CG PHE A 132 2.837 -12.188 -3.579 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.463 -13.463 -3.970 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.924 -11.154 -3.719 1.00 0.00 C ATOM 386 CE1 PHE A 132 1.205 -13.704 -4.489 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.665 -11.389 -4.237 1.00 0.00 C ATOM 388 CZ PHE A 132 0.304 -12.665 -4.623 1.00 0.00 C ATOM 0 H PHE A 132 5.064 -14.169 -2.420 1.00 0.00 H new ATOM 0 HA PHE A 132 5.031 -12.696 -4.846 1.00 0.00 H new ATOM 0 HB2 PHE A 132 4.234 -12.273 -1.982 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.386 -10.855 -3.000 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.163 -14.279 -3.868 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.200 -10.154 -3.420 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.926 -14.703 -4.789 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.037 -10.575 -4.340 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.680 -12.850 -5.028 1.00 0.00 H new ATOM 398 N ARG A 133 6.845 -10.983 -4.761 1.00 0.00 N ATOM 399 CA ARG A 133 8.029 -10.133 -4.812 1.00 0.00 C ATOM 400 C ARG A 133 7.669 -8.727 -5.282 1.00 0.00 C ATOM 401 O ARG A 133 6.494 -8.404 -5.461 1.00 0.00 O ATOM 402 CB ARG A 133 9.080 -10.741 -5.743 1.00 0.00 C ATOM 403 CG ARG A 133 9.735 -11.994 -5.187 1.00 0.00 C ATOM 404 CD ARG A 133 10.751 -11.658 -4.106 1.00 0.00 C ATOM 405 NE ARG A 133 12.066 -11.356 -4.665 1.00 0.00 N ATOM 406 CZ ARG A 133 12.806 -12.243 -5.323 1.00 0.00 C ATOM 407 NH1 ARG A 133 12.362 -13.479 -5.502 1.00 0.00 N ATOM 408 NH2 ARG A 133 13.992 -11.893 -5.802 1.00 0.00 N ATOM 0 H ARG A 133 6.239 -10.912 -5.579 1.00 0.00 H new ATOM 0 HA ARG A 133 8.441 -10.066 -3.805 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.612 -10.979 -6.698 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.851 -9.996 -5.942 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.971 -12.654 -4.777 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.227 -12.538 -5.994 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.397 -10.803 -3.529 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.835 -12.496 -3.414 1.00 0.00 H new ATOM 0 HE ARG A 133 12.437 -10.413 -4.544 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.450 -13.752 -5.135 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.932 -14.157 -6.007 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.337 -10.943 -5.666 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.559 -12.574 -6.307 1.00 0.00 H new ATOM 422 N ASP A 134 8.685 -7.896 -5.479 1.00 0.00 N ATOM 423 CA ASP A 134 8.477 -6.525 -5.929 1.00 0.00 C ATOM 424 C ASP A 134 7.710 -6.496 -7.248 1.00 0.00 C ATOM 425 O ASP A 134 6.765 -5.729 -7.428 1.00 0.00 O ATOM 426 CB ASP A 134 9.818 -5.808 -6.089 1.00 0.00 C ATOM 427 CG ASP A 134 9.728 -4.330 -5.762 1.00 0.00 C ATOM 428 OD1 ASP A 134 9.191 -3.570 -6.595 1.00 0.00 O ATOM 429 OD2 ASP A 134 10.193 -3.934 -4.673 1.00 0.00 O ATOM 0 H ASP A 134 9.663 -8.148 -5.334 1.00 0.00 H new ATOM 0 HA ASP A 134 7.886 -6.007 -5.174 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.557 -6.276 -5.439 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.172 -5.930 -7.113 1.00 0.00 H new ATOM 434 N PRO A 135 8.127 -7.351 -8.193 1.00 0.00 N ATOM 435 CA PRO A 135 7.494 -7.444 -9.512 1.00 0.00 C ATOM 436 C PRO A 135 5.993 -7.699 -9.418 1.00 0.00 C ATOM 437 O PRO A 135 5.210 -7.152 -10.194 1.00 0.00 O ATOM 438 CB PRO A 135 8.200 -8.636 -10.162 1.00 0.00 C ATOM 439 CG PRO A 135 9.520 -8.714 -9.477 1.00 0.00 C ATOM 440 CD PRO A 135 9.247 -8.296 -8.046 1.00 0.00 C ATOM 0 HA PRO A 135 7.590 -6.516 -10.076 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.630 -9.555 -10.028 1.00 0.00 H new ATOM 0 HB3 PRO A 135 8.319 -8.488 -11.235 1.00 0.00 H new ATOM 0 HG2 PRO A 135 9.928 -9.724 -9.522 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.248 -8.054 -9.948 1.00 0.00 H new ATOM 0 HD2 PRO A 135 8.979 -9.147 -7.420 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.117 -7.825 -7.589 1.00 0.00 H new ATOM 448 N ASP A 136 5.599 -8.536 -8.463 1.00 0.00 N ATOM 449 CA ASP A 136 4.192 -8.863 -8.267 1.00 0.00 C ATOM 450 C ASP A 136 3.396 -7.624 -7.866 1.00 0.00 C ATOM 451 O ASP A 136 2.489 -7.198 -8.582 1.00 0.00 O ATOM 452 CB ASP A 136 4.043 -9.948 -7.199 1.00 0.00 C ATOM 453 CG ASP A 136 4.424 -11.322 -7.713 1.00 0.00 C ATOM 454 OD1 ASP A 136 3.791 -11.788 -8.683 1.00 0.00 O ATOM 455 OD2 ASP A 136 5.354 -11.931 -7.144 1.00 0.00 O ATOM 0 H ASP A 136 6.234 -9.000 -7.813 1.00 0.00 H new ATOM 0 HA ASP A 136 3.796 -9.236 -9.211 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.668 -9.698 -6.342 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.012 -9.968 -6.847 1.00 0.00 H new ATOM 460 N LEU A 137 3.741 -7.052 -6.718 1.00 0.00 N ATOM 461 CA LEU A 137 3.058 -5.862 -6.221 1.00 0.00 C ATOM 462 C LEU A 137 3.072 -4.751 -7.265 1.00 0.00 C ATOM 463 O LEU A 137 2.101 -4.007 -7.407 1.00 0.00 O ATOM 464 CB LEU A 137 3.718 -5.374 -4.931 1.00 0.00 C ATOM 465 CG LEU A 137 3.553 -6.278 -3.708 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.127 -5.610 -2.468 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.086 -6.626 -3.498 1.00 0.00 C ATOM 0 H LEU A 137 4.489 -7.392 -6.114 1.00 0.00 H new ATOM 0 HA LEU A 137 2.021 -6.127 -6.014 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.784 -5.242 -5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.313 -4.391 -4.689 1.00 0.00 H new ATOM 0 HG LEU A 137 4.104 -7.201 -3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.000 -6.268 -1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.188 -5.412 -2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.605 -4.671 -2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.986 -7.270 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.514 -5.711 -3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.706 -7.146 -4.377 1.00 0.00 H new ATOM 479 N ARG A 138 4.178 -4.644 -7.993 1.00 0.00 N ATOM 480 CA ARG A 138 4.317 -3.623 -9.025 1.00 0.00 C ATOM 481 C ARG A 138 3.206 -3.743 -10.063 1.00 0.00 C ATOM 482 O ARG A 138 2.645 -2.740 -10.505 1.00 0.00 O ATOM 483 CB ARG A 138 5.682 -3.741 -9.708 1.00 0.00 C ATOM 484 CG ARG A 138 6.792 -3.000 -8.982 1.00 0.00 C ATOM 485 CD ARG A 138 8.105 -3.077 -9.745 1.00 0.00 C ATOM 486 NE ARG A 138 7.995 -2.502 -11.083 1.00 0.00 N ATOM 487 CZ ARG A 138 8.953 -2.588 -12.001 1.00 0.00 C ATOM 488 NH1 ARG A 138 10.083 -3.223 -11.727 1.00 0.00 N ATOM 489 NH2 ARG A 138 8.779 -2.039 -13.196 1.00 0.00 N ATOM 0 H ARG A 138 4.991 -5.251 -7.888 1.00 0.00 H new ATOM 0 HA ARG A 138 4.240 -2.647 -8.547 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.950 -4.795 -9.785 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.604 -3.356 -10.725 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.508 -1.956 -8.849 1.00 0.00 H new ATOM 0 HG3 ARG A 138 6.923 -3.424 -7.986 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.880 -2.551 -9.187 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.419 -4.118 -9.822 1.00 0.00 H new ATOM 0 HE ARG A 138 7.137 -2.008 -11.326 1.00 0.00 H new ATOM 0 HH11 ARG A 138 10.220 -3.648 -10.810 1.00 0.00 H new ATOM 0 HH12 ARG A 138 10.816 -3.287 -12.433 1.00 0.00 H new ATOM 0 HH21 ARG A 138 7.910 -1.550 -13.411 1.00 0.00 H new ATOM 0 HH22 ARG A 138 9.514 -2.105 -13.900 1.00 0.00 H new ATOM 503 N GLN A 139 2.892 -4.976 -10.447 1.00 0.00 N ATOM 504 CA GLN A 139 1.848 -5.227 -11.433 1.00 0.00 C ATOM 505 C GLN A 139 0.477 -5.296 -10.768 1.00 0.00 C ATOM 506 O GLN A 139 -0.418 -4.512 -11.085 1.00 0.00 O ATOM 507 CB GLN A 139 2.129 -6.528 -12.185 1.00 0.00 C ATOM 508 CG GLN A 139 3.107 -6.366 -13.338 1.00 0.00 C ATOM 509 CD GLN A 139 3.227 -7.619 -14.183 1.00 0.00 C ATOM 510 OE1 GLN A 139 4.224 -8.339 -14.107 1.00 0.00 O ATOM 511 NE2 GLN A 139 2.210 -7.887 -14.993 1.00 0.00 N ATOM 0 H GLN A 139 3.346 -5.817 -10.090 1.00 0.00 H new ATOM 0 HA GLN A 139 1.847 -4.399 -12.142 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.524 -7.264 -11.485 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.190 -6.926 -12.569 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.785 -5.537 -13.968 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.088 -6.104 -12.943 1.00 0.00 H new ATOM 0 HE21 GLN A 139 1.404 -7.263 -15.023 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.235 -8.717 -15.585 1.00 0.00 H new ATOM 520 N MET A 140 0.318 -6.240 -9.846 1.00 0.00 N ATOM 521 CA MET A 140 -0.944 -6.410 -9.137 1.00 0.00 C ATOM 522 C MET A 140 -1.522 -5.061 -8.724 1.00 0.00 C ATOM 523 O MET A 140 -2.590 -4.663 -9.190 1.00 0.00 O ATOM 524 CB MET A 140 -0.744 -7.291 -7.901 1.00 0.00 C ATOM 525 CG MET A 140 -2.001 -7.452 -7.060 1.00 0.00 C ATOM 526 SD MET A 140 -2.016 -8.992 -6.124 1.00 0.00 S ATOM 527 CE MET A 140 -2.890 -8.481 -4.646 1.00 0.00 C ATOM 0 H MET A 140 1.047 -6.899 -9.573 1.00 0.00 H new ATOM 0 HA MET A 140 -1.648 -6.896 -9.812 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.400 -8.276 -8.218 1.00 0.00 H new ATOM 0 HB3 MET A 140 0.045 -6.862 -7.283 1.00 0.00 H new ATOM 0 HG2 MET A 140 -2.083 -6.611 -6.371 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.875 -7.418 -7.710 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.183 -8.374 -3.824 1.00 0.00 H new ATOM 0 HE2 MET A 140 -3.383 -7.526 -4.827 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.637 -9.232 -4.387 1.00 0.00 H new ATOM 537 N PHE A 141 -0.810 -4.359 -7.848 1.00 0.00 N ATOM 538 CA PHE A 141 -1.255 -3.054 -7.372 1.00 0.00 C ATOM 539 C PHE A 141 -1.082 -1.992 -8.455 1.00 0.00 C ATOM 540 O PHE A 141 -1.650 -0.904 -8.371 1.00 0.00 O ATOM 541 CB PHE A 141 -0.475 -2.652 -6.120 1.00 0.00 C ATOM 542 CG PHE A 141 -0.864 -3.431 -4.896 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.610 -4.790 -4.814 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.483 -2.804 -3.826 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.968 -5.510 -3.690 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.842 -3.518 -2.699 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.583 -4.872 -2.630 1.00 0.00 C ATOM 0 H PHE A 141 0.077 -4.672 -7.454 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.314 -3.127 -7.125 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.590 -2.790 -6.305 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.631 -1.590 -5.930 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.126 -5.293 -5.638 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.687 -1.745 -3.874 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.767 -6.570 -3.640 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.325 -3.017 -1.873 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.861 -5.432 -1.749 1.00 0.00 H new ATOM 557 N GLY A 142 -0.291 -2.318 -9.474 1.00 0.00 N ATOM 558 CA GLY A 142 -0.056 -1.383 -10.558 1.00 0.00 C ATOM 559 C GLY A 142 -1.291 -1.158 -11.408 1.00 0.00 C ATOM 560 O GLY A 142 -1.551 -0.039 -11.850 1.00 0.00 O ATOM 0 H GLY A 142 0.190 -3.212 -9.567 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.276 -0.430 -10.146 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.751 -1.757 -11.188 1.00 0.00 H new ATOM 564 N GLN A 143 -2.052 -2.223 -11.637 1.00 0.00 N ATOM 565 CA GLN A 143 -3.265 -2.136 -12.441 1.00 0.00 C ATOM 566 C GLN A 143 -4.148 -0.984 -11.971 1.00 0.00 C ATOM 567 O GLN A 143 -5.026 -0.524 -12.702 1.00 0.00 O ATOM 568 CB GLN A 143 -4.043 -3.451 -12.374 1.00 0.00 C ATOM 569 CG GLN A 143 -4.994 -3.535 -11.192 1.00 0.00 C ATOM 570 CD GLN A 143 -5.701 -4.874 -11.107 1.00 0.00 C ATOM 571 OE1 GLN A 143 -5.091 -5.891 -10.777 1.00 0.00 O ATOM 572 NE2 GLN A 143 -6.996 -4.881 -11.404 1.00 0.00 N ATOM 0 H GLN A 143 -1.850 -3.156 -11.277 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.973 -1.948 -13.474 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.611 -3.575 -13.296 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.336 -4.279 -12.321 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.438 -3.362 -10.270 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.736 -2.741 -11.270 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -7.462 -4.015 -11.673 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.524 -5.753 -11.363 1.00 0.00 H new ATOM 581 N PHE A 144 -3.911 -0.525 -10.747 1.00 0.00 N ATOM 582 CA PHE A 144 -4.686 0.571 -10.178 1.00 0.00 C ATOM 583 C PHE A 144 -4.048 1.917 -10.509 1.00 0.00 C ATOM 584 O PHE A 144 -4.737 2.876 -10.852 1.00 0.00 O ATOM 585 CB PHE A 144 -4.803 0.408 -8.661 1.00 0.00 C ATOM 586 CG PHE A 144 -5.762 -0.672 -8.247 1.00 0.00 C ATOM 587 CD1 PHE A 144 -7.121 -0.415 -8.163 1.00 0.00 C ATOM 588 CD2 PHE A 144 -5.303 -1.943 -7.941 1.00 0.00 C ATOM 589 CE1 PHE A 144 -8.006 -1.406 -7.782 1.00 0.00 C ATOM 590 CE2 PHE A 144 -6.183 -2.938 -7.560 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.536 -2.670 -7.479 1.00 0.00 C ATOM 0 H PHE A 144 -3.188 -0.895 -10.130 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.683 0.544 -10.617 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -3.818 0.186 -8.250 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.124 1.354 -8.225 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.493 0.571 -8.398 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -4.246 -2.158 -8.001 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.063 -1.193 -7.721 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.813 -3.925 -7.326 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.225 -3.446 -7.180 1.00 0.00 H new ATOM 601 N GLY A 145 -2.724 1.980 -10.400 1.00 0.00 N ATOM 602 CA GLY A 145 -2.014 3.212 -10.689 1.00 0.00 C ATOM 603 C GLY A 145 -0.518 3.002 -10.819 1.00 0.00 C ATOM 604 O GLY A 145 -0.038 1.869 -10.794 1.00 0.00 O ATOM 0 H GLY A 145 -2.131 1.200 -10.117 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.399 3.641 -11.614 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.209 3.935 -9.897 1.00 0.00 H new ATOM 608 N LYS A 146 0.221 4.097 -10.959 1.00 0.00 N ATOM 609 CA LYS A 146 1.672 4.030 -11.094 1.00 0.00 C ATOM 610 C LYS A 146 2.345 4.004 -9.726 1.00 0.00 C ATOM 611 O LYS A 146 2.333 4.999 -8.999 1.00 0.00 O ATOM 612 CB LYS A 146 2.186 5.222 -11.904 1.00 0.00 C ATOM 613 CG LYS A 146 3.694 5.237 -12.076 1.00 0.00 C ATOM 614 CD LYS A 146 4.125 6.222 -13.150 1.00 0.00 C ATOM 615 CE LYS A 146 5.577 6.636 -12.976 1.00 0.00 C ATOM 616 NZ LYS A 146 6.142 7.219 -14.225 1.00 0.00 N ATOM 0 H LYS A 146 -0.161 5.043 -10.982 1.00 0.00 H new ATOM 0 HA LYS A 146 1.920 3.108 -11.619 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.717 5.211 -12.888 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.876 6.145 -11.413 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.166 5.500 -11.129 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.041 4.237 -12.338 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.989 5.772 -14.133 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.487 7.105 -13.113 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.652 7.365 -12.169 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.169 5.770 -12.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.134 7.488 -14.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.094 6.515 -14.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.594 8.061 -14.494 1.00 0.00 H new ATOM 630 N ILE A 147 2.930 2.862 -9.380 1.00 0.00 N ATOM 631 CA ILE A 147 3.610 2.710 -8.101 1.00 0.00 C ATOM 632 C ILE A 147 4.964 3.411 -8.110 1.00 0.00 C ATOM 633 O ILE A 147 5.683 3.384 -9.108 1.00 0.00 O ATOM 634 CB ILE A 147 3.817 1.225 -7.747 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.475 0.561 -7.431 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.772 1.089 -6.571 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.556 -0.946 -7.325 1.00 0.00 C ATOM 0 H ILE A 147 2.946 2.029 -9.968 1.00 0.00 H new ATOM 0 HA ILE A 147 2.970 3.170 -7.348 1.00 0.00 H new ATOM 0 HB ILE A 147 4.257 0.720 -8.607 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.092 0.963 -6.493 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.757 0.824 -8.208 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.908 0.034 -6.333 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.735 1.529 -6.831 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.359 1.606 -5.705 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.568 -1.348 -7.099 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.909 -1.359 -8.270 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.249 -1.218 -6.529 1.00 0.00 H new ATOM 649 N LEU A 148 5.305 4.040 -6.991 1.00 0.00 N ATOM 650 CA LEU A 148 6.574 4.749 -6.867 1.00 0.00 C ATOM 651 C LEU A 148 7.635 3.859 -6.226 1.00 0.00 C ATOM 652 O LEU A 148 8.730 3.695 -6.764 1.00 0.00 O ATOM 653 CB LEU A 148 6.392 6.022 -6.039 1.00 0.00 C ATOM 654 CG LEU A 148 5.494 7.098 -6.651 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.371 8.288 -5.712 1.00 0.00 C ATOM 656 CD2 LEU A 148 6.034 7.537 -8.004 1.00 0.00 C ATOM 0 H LEU A 148 4.720 4.074 -6.156 1.00 0.00 H new ATOM 0 HA LEU A 148 6.909 5.020 -7.868 1.00 0.00 H new ATOM 0 HB2 LEU A 148 5.982 5.744 -5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.375 6.457 -5.858 1.00 0.00 H new ATOM 0 HG LEU A 148 4.501 6.674 -6.799 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.728 9.043 -6.164 1.00 0.00 H new ATOM 0 HD12 LEU A 148 4.938 7.962 -4.766 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.359 8.713 -5.531 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.382 8.303 -8.425 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.038 7.943 -7.881 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.069 6.680 -8.677 1.00 0.00 H new ATOM 668 N ASP A 149 7.302 3.287 -5.075 1.00 0.00 N ATOM 669 CA ASP A 149 8.225 2.410 -4.362 1.00 0.00 C ATOM 670 C ASP A 149 7.495 1.194 -3.801 1.00 0.00 C ATOM 671 O ASP A 149 6.275 1.211 -3.632 1.00 0.00 O ATOM 672 CB ASP A 149 8.914 3.174 -3.230 1.00 0.00 C ATOM 673 CG ASP A 149 10.076 2.402 -2.635 1.00 0.00 C ATOM 674 OD1 ASP A 149 10.735 1.651 -3.384 1.00 0.00 O ATOM 675 OD2 ASP A 149 10.325 2.550 -1.421 1.00 0.00 O ATOM 0 H ASP A 149 6.400 3.414 -4.615 1.00 0.00 H new ATOM 0 HA ASP A 149 8.979 2.064 -5.069 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.273 4.132 -3.607 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.187 3.392 -2.447 1.00 0.00 H new ATOM 680 N VAL A 150 8.249 0.138 -3.513 1.00 0.00 N ATOM 681 CA VAL A 150 7.675 -1.087 -2.972 1.00 0.00 C ATOM 682 C VAL A 150 8.643 -1.771 -2.012 1.00 0.00 C ATOM 683 O VAL A 150 9.859 -1.711 -2.195 1.00 0.00 O ATOM 684 CB VAL A 150 7.298 -2.074 -4.092 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.344 -3.138 -3.568 1.00 0.00 C ATOM 686 CG2 VAL A 150 6.686 -1.332 -5.271 1.00 0.00 C ATOM 0 H VAL A 150 9.260 0.107 -3.646 1.00 0.00 H new ATOM 0 HA VAL A 150 6.773 -0.801 -2.432 1.00 0.00 H new ATOM 0 HB VAL A 150 8.205 -2.571 -4.435 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.089 -3.826 -4.374 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.822 -3.689 -2.758 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.437 -2.662 -3.196 1.00 0.00 H new ATOM 0 HG21 VAL A 150 6.425 -2.044 -6.054 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.788 -0.807 -4.944 1.00 0.00 H new ATOM 0 HG23 VAL A 150 7.405 -0.612 -5.661 1.00 0.00 H new ATOM 696 N GLU A 151 8.095 -2.420 -0.990 1.00 0.00 N ATOM 697 CA GLU A 151 8.911 -3.115 -0.001 1.00 0.00 C ATOM 698 C GLU A 151 8.160 -4.307 0.584 1.00 0.00 C ATOM 699 O GLU A 151 7.080 -4.154 1.154 1.00 0.00 O ATOM 700 CB GLU A 151 9.320 -2.156 1.119 1.00 0.00 C ATOM 701 CG GLU A 151 10.098 -2.826 2.240 1.00 0.00 C ATOM 702 CD GLU A 151 10.188 -1.964 3.485 1.00 0.00 C ATOM 703 OE1 GLU A 151 9.157 -1.805 4.171 1.00 0.00 O ATOM 704 OE2 GLU A 151 11.289 -1.448 3.770 1.00 0.00 O ATOM 0 H GLU A 151 7.090 -2.479 -0.825 1.00 0.00 H new ATOM 0 HA GLU A 151 9.807 -3.483 -0.501 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.926 -1.354 0.696 1.00 0.00 H new ATOM 0 HB3 GLU A 151 8.425 -1.694 1.535 1.00 0.00 H new ATOM 0 HG2 GLU A 151 9.621 -3.773 2.492 1.00 0.00 H new ATOM 0 HG3 GLU A 151 11.104 -3.059 1.890 1.00 0.00 H new ATOM 711 N ILE A 152 8.740 -5.494 0.436 1.00 0.00 N ATOM 712 CA ILE A 152 8.126 -6.712 0.950 1.00 0.00 C ATOM 713 C ILE A 152 9.005 -7.366 2.010 1.00 0.00 C ATOM 714 O ILE A 152 10.136 -7.768 1.732 1.00 0.00 O ATOM 715 CB ILE A 152 7.861 -7.727 -0.178 1.00 0.00 C ATOM 716 CG1 ILE A 152 6.778 -7.201 -1.124 1.00 0.00 C ATOM 717 CG2 ILE A 152 7.453 -9.072 0.405 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.663 -7.989 -2.409 1.00 0.00 C ATOM 0 H ILE A 152 9.633 -5.638 -0.035 1.00 0.00 H new ATOM 0 HA ILE A 152 7.176 -6.422 1.398 1.00 0.00 H new ATOM 0 HB ILE A 152 8.780 -7.863 -0.747 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.817 -7.219 -0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 152 6.991 -6.159 -1.364 1.00 0.00 H new ATOM 0 HG21 ILE A 152 7.269 -9.779 -0.404 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.253 -9.450 1.042 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.545 -8.952 0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.877 -7.560 -3.030 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.611 -7.950 -2.946 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.419 -9.026 -2.179 1.00 0.00 H new ATOM 862 N GLY A 161 5.412 -11.608 7.234 1.00 0.00 N ATOM 863 CA GLY A 161 4.717 -11.846 5.984 1.00 0.00 C ATOM 864 C GLY A 161 3.832 -10.682 5.582 1.00 0.00 C ATOM 865 O GLY A 161 2.615 -10.828 5.465 1.00 0.00 O ATOM 0 HA2 GLY A 161 5.447 -12.033 5.196 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.109 -12.746 6.075 1.00 0.00 H new ATOM 869 N PHE A 162 4.443 -9.521 5.373 1.00 0.00 N ATOM 870 CA PHE A 162 3.702 -8.326 4.985 1.00 0.00 C ATOM 871 C PHE A 162 4.603 -7.345 4.240 1.00 0.00 C ATOM 872 O PHE A 162 5.798 -7.249 4.517 1.00 0.00 O ATOM 873 CB PHE A 162 3.103 -7.648 6.219 1.00 0.00 C ATOM 874 CG PHE A 162 4.133 -7.183 7.207 1.00 0.00 C ATOM 875 CD1 PHE A 162 4.606 -8.037 8.190 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.630 -5.891 7.153 1.00 0.00 C ATOM 877 CE1 PHE A 162 5.554 -7.611 9.101 1.00 0.00 C ATOM 878 CE2 PHE A 162 5.578 -5.459 8.061 1.00 0.00 C ATOM 879 CZ PHE A 162 6.042 -6.320 9.035 1.00 0.00 C ATOM 0 H PHE A 162 5.449 -9.382 5.466 1.00 0.00 H new ATOM 0 HA PHE A 162 2.895 -8.630 4.318 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.505 -6.794 5.900 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.426 -8.344 6.713 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.229 -9.048 8.245 1.00 0.00 H new ATOM 0 HD2 PHE A 162 4.272 -5.213 6.392 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.913 -8.286 9.864 1.00 0.00 H new ATOM 0 HE2 PHE A 162 5.956 -4.448 8.009 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.785 -5.985 9.744 1.00 0.00 H new ATOM 889 N GLY A 163 4.020 -6.618 3.291 1.00 0.00 N ATOM 890 CA GLY A 163 4.784 -5.654 2.520 1.00 0.00 C ATOM 891 C GLY A 163 4.118 -4.294 2.470 1.00 0.00 C ATOM 892 O GLY A 163 3.191 -4.019 3.232 1.00 0.00 O ATOM 0 H GLY A 163 3.033 -6.679 3.043 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.779 -5.552 2.954 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.916 -6.028 1.505 1.00 0.00 H new ATOM 896 N PHE A 164 4.593 -3.438 1.570 1.00 0.00 N ATOM 897 CA PHE A 164 4.039 -2.097 1.425 1.00 0.00 C ATOM 898 C PHE A 164 4.125 -1.628 -0.025 1.00 0.00 C ATOM 899 O PHE A 164 5.045 -1.996 -0.756 1.00 0.00 O ATOM 900 CB PHE A 164 4.779 -1.115 2.335 1.00 0.00 C ATOM 901 CG PHE A 164 4.746 -1.501 3.786 1.00 0.00 C ATOM 902 CD1 PHE A 164 5.423 -2.625 4.233 1.00 0.00 C ATOM 903 CD2 PHE A 164 4.038 -0.741 4.703 1.00 0.00 C ATOM 904 CE1 PHE A 164 5.395 -2.984 5.567 1.00 0.00 C ATOM 905 CE2 PHE A 164 4.007 -1.096 6.039 1.00 0.00 C ATOM 906 CZ PHE A 164 4.685 -2.218 6.471 1.00 0.00 C ATOM 0 H PHE A 164 5.359 -3.649 0.931 1.00 0.00 H new ATOM 0 HA PHE A 164 2.989 -2.131 1.717 1.00 0.00 H new ATOM 0 HB2 PHE A 164 5.817 -1.043 2.010 1.00 0.00 H new ATOM 0 HB3 PHE A 164 4.339 -0.124 2.221 1.00 0.00 H new ATOM 0 HD1 PHE A 164 5.979 -3.227 3.530 1.00 0.00 H new ATOM 0 HD2 PHE A 164 3.505 0.138 4.371 1.00 0.00 H new ATOM 0 HE1 PHE A 164 5.927 -3.862 5.902 1.00 0.00 H new ATOM 0 HE2 PHE A 164 3.452 -0.495 6.745 1.00 0.00 H new ATOM 0 HZ PHE A 164 4.660 -2.497 7.514 1.00 0.00 H new ATOM 916 N VAL A 165 3.158 -0.811 -0.435 1.00 0.00 N ATOM 917 CA VAL A 165 3.124 -0.290 -1.796 1.00 0.00 C ATOM 918 C VAL A 165 2.870 1.212 -1.803 1.00 0.00 C ATOM 919 O VAL A 165 1.827 1.680 -1.345 1.00 0.00 O ATOM 920 CB VAL A 165 2.038 -0.987 -2.636 1.00 0.00 C ATOM 921 CG1 VAL A 165 2.123 -0.548 -4.090 1.00 0.00 C ATOM 922 CG2 VAL A 165 2.162 -2.499 -2.519 1.00 0.00 C ATOM 0 H VAL A 165 2.389 -0.497 0.156 1.00 0.00 H new ATOM 0 HA VAL A 165 4.100 -0.492 -2.237 1.00 0.00 H new ATOM 0 HB VAL A 165 1.062 -0.695 -2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.348 -1.051 -4.668 1.00 0.00 H new ATOM 0 HG12 VAL A 165 1.980 0.531 -4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.102 -0.809 -4.492 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.387 -2.975 -3.119 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.142 -2.813 -2.878 1.00 0.00 H new ATOM 0 HG23 VAL A 165 2.046 -2.794 -1.476 1.00 0.00 H new ATOM 932 N THR A 166 3.832 1.967 -2.326 1.00 0.00 N ATOM 933 CA THR A 166 3.714 3.419 -2.392 1.00 0.00 C ATOM 934 C THR A 166 3.173 3.865 -3.746 1.00 0.00 C ATOM 935 O THR A 166 3.637 3.410 -4.791 1.00 0.00 O ATOM 936 CB THR A 166 5.070 4.105 -2.141 1.00 0.00 C ATOM 937 OG1 THR A 166 5.616 3.668 -0.891 1.00 0.00 O ATOM 938 CG2 THR A 166 4.916 5.619 -2.131 1.00 0.00 C ATOM 0 H THR A 166 4.701 1.597 -2.710 1.00 0.00 H new ATOM 0 HA THR A 166 3.016 3.716 -1.609 1.00 0.00 H new ATOM 0 HB THR A 166 5.747 3.829 -2.949 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.112 4.404 -0.476 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.886 6.082 -1.952 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.527 5.952 -3.093 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.224 5.909 -1.340 1.00 0.00 H new ATOM 946 N PHE A 167 2.191 4.759 -3.721 1.00 0.00 N ATOM 947 CA PHE A 167 1.587 5.268 -4.947 1.00 0.00 C ATOM 948 C PHE A 167 2.003 6.714 -5.199 1.00 0.00 C ATOM 949 O PHE A 167 2.574 7.367 -4.326 1.00 0.00 O ATOM 950 CB PHE A 167 0.062 5.169 -4.869 1.00 0.00 C ATOM 951 CG PHE A 167 -0.454 3.762 -4.969 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.212 2.847 -3.958 1.00 0.00 C ATOM 953 CD2 PHE A 167 -1.181 3.355 -6.077 1.00 0.00 C ATOM 954 CE1 PHE A 167 -0.686 1.551 -4.050 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.657 2.061 -6.174 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.409 1.158 -5.158 1.00 0.00 C ATOM 0 H PHE A 167 1.796 5.147 -2.864 1.00 0.00 H new ATOM 0 HA PHE A 167 1.941 4.657 -5.778 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.275 5.605 -3.928 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.374 5.765 -5.671 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.353 3.149 -3.088 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.378 4.057 -6.874 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.490 0.847 -3.255 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.222 1.756 -7.043 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.780 0.146 -5.231 1.00 0.00 H new ATOM 966 N GLU A 168 1.712 7.206 -6.399 1.00 0.00 N ATOM 967 CA GLU A 168 2.057 8.575 -6.766 1.00 0.00 C ATOM 968 C GLU A 168 0.933 9.538 -6.390 1.00 0.00 C ATOM 969 O GLU A 168 1.086 10.754 -6.490 1.00 0.00 O ATOM 970 CB GLU A 168 2.342 8.667 -8.266 1.00 0.00 C ATOM 971 CG GLU A 168 1.158 8.279 -9.136 1.00 0.00 C ATOM 972 CD GLU A 168 1.210 8.917 -10.511 1.00 0.00 C ATOM 973 OE1 GLU A 168 2.217 9.592 -10.813 1.00 0.00 O ATOM 974 OE2 GLU A 168 0.246 8.742 -11.284 1.00 0.00 O ATOM 0 H GLU A 168 1.239 6.678 -7.133 1.00 0.00 H new ATOM 0 HA GLU A 168 2.954 8.858 -6.215 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.641 9.687 -8.508 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.186 8.021 -8.507 1.00 0.00 H new ATOM 0 HG2 GLU A 168 1.131 7.195 -9.244 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.234 8.573 -8.638 1.00 0.00 H new ATOM 981 N ASN A 169 -0.195 8.983 -5.960 1.00 0.00 N ATOM 982 CA ASN A 169 -1.343 9.793 -5.570 1.00 0.00 C ATOM 983 C ASN A 169 -2.239 9.033 -4.594 1.00 0.00 C ATOM 984 O ASN A 169 -2.648 7.904 -4.862 1.00 0.00 O ATOM 985 CB ASN A 169 -2.148 10.201 -6.804 1.00 0.00 C ATOM 986 CG ASN A 169 -1.634 11.482 -7.433 1.00 0.00 C ATOM 987 OD1 ASN A 169 -1.885 12.577 -6.929 1.00 0.00 O ATOM 988 ND2 ASN A 169 -0.910 11.350 -8.537 1.00 0.00 N ATOM 0 H ASN A 169 -0.339 7.977 -5.873 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.972 10.689 -5.073 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.111 9.398 -7.540 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.194 10.331 -6.526 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -0.536 12.176 -9.004 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -0.727 10.422 -8.919 1.00 0.00 H new ATOM 995 N SER A 170 -2.538 9.661 -3.462 1.00 0.00 N ATOM 996 CA SER A 170 -3.382 9.044 -2.446 1.00 0.00 C ATOM 997 C SER A 170 -4.686 8.538 -3.056 1.00 0.00 C ATOM 998 O SER A 170 -5.148 7.442 -2.738 1.00 0.00 O ATOM 999 CB SER A 170 -3.683 10.043 -1.327 1.00 0.00 C ATOM 1000 OG SER A 170 -4.386 11.169 -1.825 1.00 0.00 O ATOM 0 H SER A 170 -2.208 10.597 -3.225 1.00 0.00 H new ATOM 0 HA SER A 170 -2.843 8.194 -2.029 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.272 9.557 -0.550 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.751 10.367 -0.864 1.00 0.00 H new ATOM 0 HG SER A 170 -4.568 11.792 -1.091 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.273 9.344 -3.933 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.522 8.979 -4.589 1.00 0.00 C ATOM 1008 C ALA A 171 -6.491 7.528 -5.060 1.00 0.00 C ATOM 1009 O ALA A 171 -7.301 6.708 -4.628 1.00 0.00 O ATOM 1010 CB ALA A 171 -6.795 9.909 -5.761 1.00 0.00 C ATOM 0 H ALA A 171 -4.904 10.255 -4.206 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.328 9.082 -3.862 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.731 9.624 -6.241 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -6.869 10.935 -5.401 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -5.980 9.835 -6.482 1.00 0.00 H new ATOM 1016 N ASP A 172 -5.551 7.219 -5.947 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.414 5.867 -6.476 1.00 0.00 C ATOM 1018 C ASP A 172 -5.226 4.858 -5.346 1.00 0.00 C ATOM 1019 O ASP A 172 -5.744 3.743 -5.403 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.234 5.792 -7.444 1.00 0.00 C ATOM 1021 CG ASP A 172 -4.610 6.224 -8.849 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -5.776 6.011 -9.243 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -3.739 6.776 -9.553 1.00 0.00 O ATOM 0 H ASP A 172 -4.873 7.886 -6.315 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.330 5.619 -7.013 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -3.426 6.424 -7.077 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.854 4.771 -7.470 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.479 5.257 -4.322 1.00 0.00 N ATOM 1029 CA ALA A 173 -4.222 4.389 -3.180 1.00 0.00 C ATOM 1030 C ALA A 173 -5.509 4.091 -2.417 1.00 0.00 C ATOM 1031 O ALA A 173 -5.659 3.019 -1.830 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.194 5.024 -2.255 1.00 0.00 C ATOM 0 H ALA A 173 -4.041 6.176 -4.260 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.825 3.446 -3.554 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -3.012 4.365 -1.406 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.263 5.181 -2.799 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.570 5.982 -1.896 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.433 5.044 -2.430 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.708 4.883 -1.740 1.00 0.00 C ATOM 1040 C ASP A 174 -8.595 3.875 -2.466 1.00 0.00 C ATOM 1041 O ASP A 174 -9.346 3.130 -1.837 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.428 6.227 -1.630 1.00 0.00 C ATOM 1043 CG ASP A 174 -9.526 6.213 -0.586 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -10.631 5.721 -0.895 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -9.280 6.694 0.540 1.00 0.00 O ATOM 0 H ASP A 174 -6.324 5.937 -2.911 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.504 4.507 -0.738 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.705 7.004 -1.382 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.855 6.487 -2.598 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.502 3.859 -3.790 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.297 2.945 -4.602 1.00 0.00 C ATOM 1052 C ARG A 175 -8.748 1.524 -4.516 1.00 0.00 C ATOM 1053 O ARG A 175 -9.466 0.590 -4.161 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.318 3.409 -6.059 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.433 4.395 -6.368 1.00 0.00 C ATOM 1056 CD ARG A 175 -10.326 4.928 -7.789 1.00 0.00 C ATOM 1057 NE ARG A 175 -11.617 5.379 -8.302 1.00 0.00 N ATOM 1058 CZ ARG A 175 -11.749 6.265 -9.283 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -10.674 6.791 -9.855 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -12.958 6.625 -9.695 1.00 0.00 N ATOM 0 H ARG A 175 -7.884 4.469 -4.325 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.316 2.946 -4.214 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.360 3.870 -6.298 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.424 2.539 -6.707 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.399 3.908 -6.232 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -10.392 5.225 -5.663 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -9.617 5.755 -7.814 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -9.929 4.149 -8.440 1.00 0.00 H new ATOM 0 HE ARG A 175 -12.463 4.993 -7.884 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -9.743 6.515 -9.542 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -10.778 7.471 -10.608 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -13.787 6.221 -9.258 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -13.058 7.305 -10.448 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.470 1.369 -4.846 1.00 0.00 N ATOM 1075 CA ALA A 176 -6.823 0.063 -4.805 1.00 0.00 C ATOM 1076 C ALA A 176 -6.869 -0.529 -3.401 1.00 0.00 C ATOM 1077 O ALA A 176 -6.785 -1.744 -3.226 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.385 0.171 -5.288 1.00 0.00 C ATOM 0 H ALA A 176 -6.862 2.132 -5.145 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.369 -0.606 -5.470 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -4.914 -0.811 -5.252 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.372 0.542 -6.313 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.836 0.860 -4.646 1.00 0.00 H new ATOM 1084 N ARG A 177 -7.001 0.339 -2.402 1.00 0.00 N ATOM 1085 CA ARG A 177 -7.056 -0.099 -1.013 1.00 0.00 C ATOM 1086 C ARG A 177 -8.300 -0.943 -0.757 1.00 0.00 C ATOM 1087 O ARG A 177 -8.210 -2.152 -0.553 1.00 0.00 O ATOM 1088 CB ARG A 177 -7.044 1.110 -0.075 1.00 0.00 C ATOM 1089 CG ARG A 177 -7.611 0.816 1.304 1.00 0.00 C ATOM 1090 CD ARG A 177 -7.318 1.945 2.279 1.00 0.00 C ATOM 1091 NE ARG A 177 -8.369 2.960 2.275 1.00 0.00 N ATOM 1092 CZ ARG A 177 -9.611 2.733 2.685 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -9.958 1.533 3.130 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -10.511 3.708 2.650 1.00 0.00 N ATOM 0 H ARG A 177 -7.072 1.349 -2.529 1.00 0.00 H new ATOM 0 HA ARG A 177 -6.177 -0.712 -0.816 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -6.020 1.467 0.031 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.617 1.918 -0.530 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -8.688 0.667 1.231 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -7.185 -0.113 1.683 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -7.212 1.537 3.284 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -6.366 2.408 2.021 1.00 0.00 H new ATOM 0 HE ARG A 177 -8.136 3.894 1.939 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -9.270 0.781 3.158 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -10.913 1.362 3.444 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -10.248 4.632 2.308 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -11.465 3.533 2.965 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.461 -0.295 -0.768 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.724 -0.986 -0.536 1.00 0.00 C ATOM 1110 C GLU A 178 -10.995 -2.008 -1.636 1.00 0.00 C ATOM 1111 O GLU A 178 -11.511 -3.095 -1.377 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.875 0.019 -0.461 1.00 0.00 C ATOM 1113 CG GLU A 178 -11.752 1.002 0.689 1.00 0.00 C ATOM 1114 CD GLU A 178 -12.395 0.493 1.964 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -11.925 -0.533 2.499 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -13.370 1.121 2.427 1.00 0.00 O ATOM 0 H GLU A 178 -9.553 0.707 -0.935 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.651 -1.514 0.415 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -11.923 0.574 -1.398 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -12.815 -0.525 -0.364 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -10.698 1.207 0.875 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.215 1.947 0.405 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.644 -1.650 -2.867 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.849 -2.533 -4.009 1.00 0.00 C ATOM 1125 C LYS A 179 -10.195 -3.890 -3.771 1.00 0.00 C ATOM 1126 O LYS A 179 -10.812 -4.935 -3.986 1.00 0.00 O ATOM 1127 CB LYS A 179 -10.281 -1.897 -5.280 1.00 0.00 C ATOM 1128 CG LYS A 179 -11.183 -0.835 -5.884 1.00 0.00 C ATOM 1129 CD LYS A 179 -12.390 -1.452 -6.570 1.00 0.00 C ATOM 1130 CE LYS A 179 -13.547 -0.469 -6.653 1.00 0.00 C ATOM 1131 NZ LYS A 179 -13.503 0.336 -7.904 1.00 0.00 N ATOM 0 H LYS A 179 -10.216 -0.754 -3.099 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.921 -2.683 -4.133 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.312 -1.452 -5.052 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -10.107 -2.678 -6.020 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.517 -0.153 -5.102 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.618 -0.243 -6.604 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.113 -1.776 -7.573 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.705 -2.341 -6.024 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -14.490 -1.013 -6.605 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.519 0.198 -5.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -14.308 0.994 -7.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -12.615 0.876 -7.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -13.555 -0.298 -8.727 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.944 -3.869 -3.324 1.00 0.00 N ATOM 1146 CA LEU A 180 -8.207 -5.099 -3.054 1.00 0.00 C ATOM 1147 C LEU A 180 -8.603 -5.686 -1.704 1.00 0.00 C ATOM 1148 O LEU A 180 -8.963 -6.859 -1.607 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.701 -4.831 -3.086 1.00 0.00 C ATOM 1150 CG LEU A 180 -6.094 -4.570 -4.465 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.683 -4.018 -4.331 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -6.094 -5.844 -5.296 1.00 0.00 C ATOM 0 H LEU A 180 -8.419 -3.014 -3.141 1.00 0.00 H new ATOM 0 HA LEU A 180 -8.458 -5.822 -3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.492 -3.970 -2.451 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -6.191 -5.686 -2.643 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.705 -3.826 -4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.267 -3.838 -5.322 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.710 -3.082 -3.774 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -4.059 -4.738 -3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.659 -5.640 -6.274 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -5.506 -6.609 -4.789 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -7.118 -6.197 -5.421 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.534 -4.862 -0.663 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.888 -5.299 0.683 1.00 0.00 C ATOM 1166 C HIS A 181 -10.046 -6.291 0.644 1.00 0.00 C ATOM 1167 O HIS A 181 -11.192 -5.915 0.405 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.261 -4.096 1.551 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.594 -4.459 2.965 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.866 -5.373 3.699 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.582 -4.024 3.781 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -9.394 -5.485 4.905 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -10.437 -4.677 4.981 1.00 0.00 N ATOM 0 H HIS A 181 -8.236 -3.888 -0.726 1.00 0.00 H new ATOM 0 HA HIS A 181 -8.021 -5.796 1.117 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.432 -3.388 1.552 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.115 -3.587 1.104 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.343 -3.298 3.535 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -9.034 -6.128 5.695 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -11.037 -4.558 5.797 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.738 -7.563 0.882 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.763 -8.589 0.869 1.00 0.00 C ATOM 1183 C GLY A 182 -10.688 -9.469 -0.364 1.00 0.00 C ATOM 1184 O GLY A 182 -11.690 -10.045 -0.788 1.00 0.00 O ATOM 0 H GLY A 182 -8.797 -7.900 1.083 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.664 -9.209 1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.745 -8.118 0.916 1.00 0.00 H new ATOM 1188 N THR A 183 -9.495 -9.573 -0.942 1.00 0.00 N ATOM 1189 CA THR A 183 -9.293 -10.386 -2.134 1.00 0.00 C ATOM 1190 C THR A 183 -8.624 -11.711 -1.790 1.00 0.00 C ATOM 1191 O THR A 183 -7.677 -11.755 -1.004 1.00 0.00 O ATOM 1192 CB THR A 183 -8.435 -9.647 -3.180 1.00 0.00 C ATOM 1193 OG1 THR A 183 -7.401 -8.902 -2.526 1.00 0.00 O ATOM 1194 CG2 THR A 183 -9.290 -8.709 -4.017 1.00 0.00 C ATOM 0 H THR A 183 -8.655 -9.104 -0.604 1.00 0.00 H new ATOM 0 HA THR A 183 -10.280 -10.579 -2.555 1.00 0.00 H new ATOM 0 HB THR A 183 -7.987 -10.390 -3.840 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.757 -8.038 -2.231 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.662 -8.199 -4.748 1.00 0.00 H new ATOM 0 HG22 THR A 183 -10.058 -9.282 -4.536 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.763 -7.972 -3.368 1.00 0.00 H new ATOM 1202 N VAL A 184 -9.121 -12.792 -2.383 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.570 -14.120 -2.139 1.00 0.00 C ATOM 1204 C VAL A 184 -7.329 -14.364 -2.991 1.00 0.00 C ATOM 1205 O VAL A 184 -7.430 -14.711 -4.168 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.606 -15.220 -2.433 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -8.971 -16.597 -2.314 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -10.799 -15.092 -1.498 1.00 0.00 C ATOM 0 H VAL A 184 -9.904 -12.774 -3.036 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.297 -14.161 -1.084 1.00 0.00 H new ATOM 0 HB VAL A 184 -9.960 -15.097 -3.456 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.718 -17.362 -2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.152 -16.683 -3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.587 -16.734 -1.303 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.521 -15.878 -1.720 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.464 -15.189 -0.465 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.268 -14.118 -1.638 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.158 -14.182 -2.388 1.00 0.00 N ATOM 1219 CA VAL A 185 -4.897 -14.385 -3.091 1.00 0.00 C ATOM 1220 C VAL A 185 -4.346 -15.783 -2.837 1.00 0.00 C ATOM 1221 O VAL A 185 -3.818 -16.067 -1.762 1.00 0.00 O ATOM 1222 CB VAL A 185 -3.844 -13.344 -2.665 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.467 -13.736 -3.179 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.233 -11.960 -3.162 1.00 0.00 C ATOM 0 H VAL A 185 -6.057 -13.894 -1.415 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.104 -14.267 -4.155 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.805 -13.317 -1.576 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -1.736 -12.989 -2.868 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.189 -14.707 -2.770 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -2.487 -13.793 -4.267 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.478 -11.237 -2.852 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.301 -11.970 -4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -5.198 -11.680 -2.740 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.471 -16.653 -3.835 1.00 0.00 N ATOM 1235 CA GLU A 186 -3.984 -18.022 -3.719 1.00 0.00 C ATOM 1236 C GLU A 186 -4.689 -18.756 -2.581 1.00 0.00 C ATOM 1237 O GLU A 186 -4.060 -19.477 -1.808 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.472 -18.032 -3.486 1.00 0.00 C ATOM 1239 CG GLU A 186 -1.661 -17.764 -4.743 1.00 0.00 C ATOM 1240 CD GLU A 186 -1.500 -18.998 -5.608 1.00 0.00 C ATOM 1241 OE1 GLU A 186 -1.339 -20.102 -5.045 1.00 0.00 O ATOM 1242 OE2 GLU A 186 -1.537 -18.862 -6.849 1.00 0.00 O ATOM 0 H GLU A 186 -4.905 -16.434 -4.732 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.204 -18.538 -4.654 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.223 -17.281 -2.736 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.182 -19.000 -3.076 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.146 -16.979 -5.323 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.676 -17.391 -4.463 1.00 0.00 H new ATOM 1249 N GLY A 187 -6.002 -18.565 -2.485 1.00 0.00 N ATOM 1250 CA GLY A 187 -6.771 -19.213 -1.440 1.00 0.00 C ATOM 1251 C GLY A 187 -6.508 -18.616 -0.071 1.00 0.00 C ATOM 1252 O GLY A 187 -6.879 -19.198 0.948 1.00 0.00 O ATOM 0 H GLY A 187 -6.546 -17.973 -3.113 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -7.833 -19.131 -1.671 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.530 -20.276 -1.422 1.00 0.00 H new ATOM 1256 N ARG A 188 -5.866 -17.454 -0.048 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.551 -16.779 1.206 1.00 0.00 C ATOM 1258 C ARG A 188 -5.996 -15.320 1.165 1.00 0.00 C ATOM 1259 O ARG A 188 -5.540 -14.543 0.326 1.00 0.00 O ATOM 1260 CB ARG A 188 -4.050 -16.857 1.488 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.521 -18.280 1.583 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.001 -18.306 1.643 1.00 0.00 C ATOM 1263 NE ARG A 188 -1.506 -18.199 3.012 1.00 0.00 N ATOM 1264 CZ ARG A 188 -0.252 -18.462 3.363 1.00 0.00 C ATOM 1265 NH1 ARG A 188 0.628 -18.847 2.449 1.00 0.00 N ATOM 1266 NH2 ARG A 188 0.123 -18.342 4.629 1.00 0.00 N ATOM 0 H ARG A 188 -5.553 -16.959 -0.883 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.092 -17.284 2.007 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.513 -16.331 0.699 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.837 -16.336 2.421 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -3.930 -18.763 2.471 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -3.862 -18.855 0.722 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.636 -19.231 1.197 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.601 -17.486 1.047 1.00 0.00 H new ATOM 0 HE ARG A 188 -2.159 -17.906 3.739 1.00 0.00 H new ATOM 0 HH11 ARG A 188 0.343 -18.942 1.474 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.590 -19.048 2.721 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.552 -18.047 5.335 1.00 0.00 H new ATOM 0 HH22 ARG A 188 1.086 -18.544 4.897 1.00 0.00 H new ATOM 1280 N LYS A 189 -6.891 -14.954 2.077 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.398 -13.590 2.148 1.00 0.00 C ATOM 1282 C LYS A 189 -6.333 -12.640 2.683 1.00 0.00 C ATOM 1283 O LYS A 189 -5.771 -12.864 3.756 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.641 -13.532 3.037 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.522 -12.322 2.775 1.00 0.00 C ATOM 1286 CD LYS A 189 -10.640 -12.213 3.797 1.00 0.00 C ATOM 1287 CE LYS A 189 -11.824 -13.092 3.427 1.00 0.00 C ATOM 1288 NZ LYS A 189 -12.987 -12.869 4.330 1.00 0.00 N ATOM 0 H LYS A 189 -7.280 -15.585 2.778 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.665 -13.276 1.139 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.228 -14.438 2.885 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.330 -13.525 4.082 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -8.915 -11.417 2.801 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.948 -12.391 1.774 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.265 -12.501 4.779 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.966 -11.175 3.872 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.120 -12.888 2.398 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.526 -14.140 3.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.773 -13.487 4.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.713 -13.088 5.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -13.288 -11.876 4.269 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.060 -11.578 1.931 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.062 -10.595 2.332 1.00 0.00 C ATOM 1304 C ILE A 190 -5.717 -9.391 3.001 1.00 0.00 C ATOM 1305 O ILE A 190 -6.887 -9.095 2.760 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.232 -10.111 1.129 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.100 -9.276 0.185 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.628 -11.297 0.391 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.323 -8.640 -0.947 1.00 0.00 C ATOM 0 H ILE A 190 -6.516 -11.377 1.041 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.400 -11.089 3.043 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.420 -9.484 1.496 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.882 -9.910 -0.233 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.597 -8.493 0.758 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -3.044 -10.939 -0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -2.981 -11.855 1.067 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.426 -11.948 0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.002 -8.064 -1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.559 -7.979 -0.538 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.848 -9.418 -1.544 1.00 0.00 H new ATOM 1321 N GLU A 191 -4.953 -8.697 3.838 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.459 -7.524 4.540 1.00 0.00 C ATOM 1323 C GLU A 191 -4.703 -6.267 4.117 1.00 0.00 C ATOM 1324 O GLU A 191 -3.472 -6.248 4.098 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.341 -7.717 6.053 1.00 0.00 C ATOM 1326 CG GLU A 191 -5.693 -6.474 6.855 1.00 0.00 C ATOM 1327 CD GLU A 191 -5.602 -6.701 8.351 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -4.498 -6.535 8.911 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -6.635 -7.043 8.963 1.00 0.00 O ATOM 0 H GLU A 191 -3.981 -8.927 4.046 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.510 -7.401 4.277 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -5.995 -8.534 6.359 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.321 -8.018 6.294 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -5.023 -5.662 6.573 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -6.704 -6.156 6.600 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.449 -5.221 3.777 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.851 -3.960 3.354 1.00 0.00 C ATOM 1338 C VAL A 192 -5.398 -2.793 4.165 1.00 0.00 C ATOM 1339 O VAL A 192 -6.609 -2.587 4.238 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.102 -3.694 1.858 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.445 -2.391 1.429 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.595 -4.858 1.018 1.00 0.00 C ATOM 0 H VAL A 192 -6.469 -5.222 3.786 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.778 -4.046 3.525 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.176 -3.601 1.699 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.633 -2.220 0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -4.860 -1.566 2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.370 -2.451 1.601 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -4.780 -4.654 -0.037 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.525 -4.985 1.180 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.117 -5.770 1.308 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.498 -2.028 4.774 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.891 -0.879 5.582 1.00 0.00 C ATOM 1354 C ASN A 193 -3.916 0.280 5.390 1.00 0.00 C ATOM 1355 O ASN A 193 -2.841 0.110 4.818 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.956 -1.266 7.060 1.00 0.00 C ATOM 1357 CG ASN A 193 -6.256 -1.960 7.419 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -7.339 -1.503 7.053 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -6.154 -3.072 8.139 1.00 0.00 N ATOM 0 H ASN A 193 -3.491 -2.183 4.723 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.880 -0.557 5.254 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -4.119 -1.922 7.298 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -4.844 -0.371 7.672 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.994 -3.583 8.410 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -5.236 -3.415 8.421 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.302 1.456 5.874 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.462 2.642 5.757 1.00 0.00 C ATOM 1368 C ASN A 194 -2.241 2.538 6.666 1.00 0.00 C ATOM 1369 O ASN A 194 -2.369 2.347 7.875 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.265 3.897 6.106 1.00 0.00 C ATOM 1371 CG ASN A 194 -5.204 3.675 7.276 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -6.196 2.955 7.161 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -4.896 4.296 8.408 1.00 0.00 N ATOM 0 H ASN A 194 -5.190 1.613 6.350 1.00 0.00 H new ATOM 0 HA ASN A 194 -3.119 2.712 4.725 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -3.579 4.710 6.343 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -4.841 4.210 5.235 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -5.492 4.186 9.228 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -4.063 4.883 8.457 1.00 0.00 H new ATOM 1380 N ALA A 195 -1.057 2.663 6.075 1.00 0.00 N ATOM 1381 CA ALA A 195 0.186 2.584 6.830 1.00 0.00 C ATOM 1382 C ALA A 195 0.453 3.883 7.584 1.00 0.00 C ATOM 1383 O ALA A 195 -0.315 4.839 7.486 1.00 0.00 O ATOM 1384 CB ALA A 195 1.349 2.262 5.902 1.00 0.00 C ATOM 0 H ALA A 195 -0.933 2.820 5.075 1.00 0.00 H new ATOM 0 HA ALA A 195 0.087 1.782 7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 195 2.271 2.206 6.480 1.00 0.00 H new ATOM 0 HB2 ALA A 195 1.169 1.305 5.412 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.440 3.044 5.148 1.00 0.00 H new