USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 676 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 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 187 TYR OH : rot 0:sc= -1.54 USER MOD Set 2.1: A 169 THR OG1 : rot 180:sc= -0.266 USER MOD Set 2.2: A 172 GLN : amide:sc= 0 X(o=-0.27,f=-0.21) USER MOD Set 3.1: A 111 CYS SG : rot 19:sc= 0.00685 USER MOD Set 3.2: A 186 MET CE :methyl 170:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 CYS SG : rot -57:sc= 0.826 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 82:sc= -1.72 USER MOD Single : A 122 TYR OH : rot -25:sc= 0.921 USER MOD Single : A 123 THR OG1 : rot 98:sc= 1.19 USER MOD Single : A 125 GLN : amide:sc= -0.344 K(o=-0.34,f=-2.9!) USER MOD Single : A 126 SER OG : rot 180:sc=-0.00908 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc=-0.00145 K(o=-0.0015,f=-0.71) USER MOD Single : A 150 GLN : amide:sc= -6.75! C(o=-6.7!,f=-10!) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.155 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl -132:sc= -1.14 (180deg=-2.29) USER MOD Single : A 162 HIS : no HD1:sc= -3.09! C(o=-3.1!,f=-7!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -0.409 K(o=-0.41,f=-0.98) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot -75:sc= 0.811 USER MOD ----------------------------------------------------------------- ATOM 142 N GLU A 89 14.817 6.084 -9.550 1.00 0.00 N ATOM 143 CA GLU A 89 14.373 5.521 -8.279 1.00 0.00 C ATOM 144 C GLU A 89 12.910 5.861 -8.004 1.00 0.00 C ATOM 145 O GLU A 89 12.173 5.055 -7.436 1.00 0.00 O ATOM 146 CB GLU A 89 15.251 6.033 -7.139 1.00 0.00 C ATOM 147 CG GLU A 89 15.437 5.028 -6.014 1.00 0.00 C ATOM 148 CD GLU A 89 15.812 5.686 -4.701 1.00 0.00 C ATOM 149 OE1 GLU A 89 15.104 6.628 -4.286 1.00 0.00 O ATOM 150 OE2 GLU A 89 16.813 5.260 -4.087 1.00 0.00 O ATOM 0 HA GLU A 89 14.464 4.437 -8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 89 16.229 6.304 -7.538 1.00 0.00 H new ATOM 0 HB3 GLU A 89 14.810 6.943 -6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 89 14.515 4.461 -5.882 1.00 0.00 H new ATOM 0 HG3 GLU A 89 16.213 4.315 -6.293 1.00 0.00 H new ATOM 157 N ASP A 90 12.491 7.055 -8.411 1.00 0.00 N ATOM 158 CA ASP A 90 11.111 7.473 -8.200 1.00 0.00 C ATOM 159 C ASP A 90 10.190 6.761 -9.184 1.00 0.00 C ATOM 160 O ASP A 90 9.162 6.205 -8.798 1.00 0.00 O ATOM 161 CB ASP A 90 10.982 8.988 -8.362 1.00 0.00 C ATOM 162 CG ASP A 90 9.636 9.507 -7.895 1.00 0.00 C ATOM 163 OD1 ASP A 90 8.701 9.559 -8.722 1.00 0.00 O ATOM 164 OD2 ASP A 90 9.517 9.863 -6.704 1.00 0.00 O ATOM 0 H ASP A 90 13.079 7.742 -8.883 1.00 0.00 H new ATOM 0 HA ASP A 90 10.818 7.205 -7.185 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.774 9.480 -7.797 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.127 9.252 -9.410 1.00 0.00 H new ATOM 169 N ILE A 91 10.565 6.785 -10.459 1.00 0.00 N ATOM 170 CA ILE A 91 9.772 6.144 -11.499 1.00 0.00 C ATOM 171 C ILE A 91 9.733 4.630 -11.305 1.00 0.00 C ATOM 172 O ILE A 91 8.692 4.001 -11.497 1.00 0.00 O ATOM 173 CB ILE A 91 10.314 6.473 -12.907 1.00 0.00 C ATOM 174 CG1 ILE A 91 10.099 7.958 -13.217 1.00 0.00 C ATOM 175 CG2 ILE A 91 9.642 5.601 -13.962 1.00 0.00 C ATOM 176 CD1 ILE A 91 10.407 8.335 -14.650 1.00 0.00 C ATOM 0 H ILE A 91 11.413 7.241 -10.796 1.00 0.00 H new ATOM 0 HA ILE A 91 8.759 6.538 -11.417 1.00 0.00 H new ATOM 0 HB ILE A 91 11.383 6.262 -12.927 1.00 0.00 H new ATOM 0 HG12 ILE A 91 9.064 8.219 -12.997 1.00 0.00 H new ATOM 0 HG13 ILE A 91 10.726 8.553 -12.552 1.00 0.00 H new ATOM 0 HG21 ILE A 91 10.039 5.850 -14.946 1.00 0.00 H new ATOM 0 HG22 ILE A 91 9.839 4.551 -13.746 1.00 0.00 H new ATOM 0 HG23 ILE A 91 8.567 5.778 -13.949 1.00 0.00 H new ATOM 0 HD11 ILE A 91 10.231 9.401 -14.792 1.00 0.00 H new ATOM 0 HD12 ILE A 91 11.450 8.107 -14.870 1.00 0.00 H new ATOM 0 HD13 ILE A 91 9.762 7.768 -15.322 1.00 0.00 H new ATOM 188 N THR A 92 10.865 4.047 -10.921 1.00 0.00 N ATOM 189 CA THR A 92 10.929 2.608 -10.705 1.00 0.00 C ATOM 190 C THR A 92 9.992 2.202 -9.566 1.00 0.00 C ATOM 191 O THR A 92 9.171 1.300 -9.725 1.00 0.00 O ATOM 192 CB THR A 92 12.371 2.153 -10.425 1.00 0.00 C ATOM 193 OG1 THR A 92 12.485 0.748 -10.569 1.00 0.00 O ATOM 194 CG2 THR A 92 12.867 2.508 -9.041 1.00 0.00 C ATOM 0 H THR A 92 11.740 4.543 -10.755 1.00 0.00 H new ATOM 0 HA THR A 92 10.600 2.109 -11.616 1.00 0.00 H new ATOM 0 HB THR A 92 12.982 2.685 -11.154 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.409 0.475 -10.389 1.00 0.00 H new ATOM 0 HG21 THR A 92 13.891 2.154 -8.920 1.00 0.00 H new ATOM 0 HG22 THR A 92 12.839 3.590 -8.911 1.00 0.00 H new ATOM 0 HG23 THR A 92 12.229 2.036 -8.294 1.00 0.00 H new ATOM 202 N ARG A 93 10.118 2.869 -8.416 1.00 0.00 N ATOM 203 CA ARG A 93 9.281 2.566 -7.262 1.00 0.00 C ATOM 204 C ARG A 93 7.802 2.640 -7.630 1.00 0.00 C ATOM 205 O ARG A 93 7.033 1.726 -7.332 1.00 0.00 O ATOM 206 CB ARG A 93 9.587 3.539 -6.124 1.00 0.00 C ATOM 207 CG ARG A 93 8.938 3.160 -4.803 1.00 0.00 C ATOM 208 CD ARG A 93 8.875 4.345 -3.851 1.00 0.00 C ATOM 209 NE ARG A 93 9.927 4.292 -2.838 1.00 0.00 N ATOM 210 CZ ARG A 93 11.174 4.716 -3.035 1.00 0.00 C ATOM 211 NH1 ARG A 93 11.531 5.232 -4.205 1.00 0.00 N ATOM 212 NH2 ARG A 93 12.066 4.626 -2.059 1.00 0.00 N ATOM 0 H ARG A 93 10.791 3.620 -8.263 1.00 0.00 H new ATOM 0 HA ARG A 93 9.502 1.550 -6.934 1.00 0.00 H new ATOM 0 HB2 ARG A 93 10.667 3.594 -5.985 1.00 0.00 H new ATOM 0 HB3 ARG A 93 9.252 4.536 -6.410 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.931 2.785 -4.986 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.501 2.349 -4.340 1.00 0.00 H new ATOM 0 HD2 ARG A 93 8.965 5.271 -4.419 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.901 4.365 -3.361 1.00 0.00 H new ATOM 0 HE ARG A 93 9.692 3.906 -1.923 1.00 0.00 H new ATOM 0 HH11 ARG A 93 10.849 5.306 -4.959 1.00 0.00 H new ATOM 0 HH12 ARG A 93 12.488 5.555 -4.349 1.00 0.00 H new ATOM 0 HH21 ARG A 93 11.797 4.232 -1.157 1.00 0.00 H new ATOM 0 HH22 ARG A 93 13.021 4.951 -2.210 1.00 0.00 H new ATOM 226 N TYR A 94 7.409 3.729 -8.286 1.00 0.00 N ATOM 227 CA TYR A 94 6.022 3.916 -8.702 1.00 0.00 C ATOM 228 C TYR A 94 5.505 2.688 -9.446 1.00 0.00 C ATOM 229 O TYR A 94 4.527 2.064 -9.032 1.00 0.00 O ATOM 230 CB TYR A 94 5.907 5.155 -9.593 1.00 0.00 C ATOM 231 CG TYR A 94 4.503 5.423 -10.089 1.00 0.00 C ATOM 232 CD1 TYR A 94 3.400 5.147 -9.291 1.00 0.00 C ATOM 233 CD2 TYR A 94 4.283 5.951 -11.355 1.00 0.00 C ATOM 234 CE1 TYR A 94 2.117 5.390 -9.740 1.00 0.00 C ATOM 235 CE2 TYR A 94 3.002 6.197 -11.811 1.00 0.00 C ATOM 236 CZ TYR A 94 1.923 5.915 -11.000 1.00 0.00 C ATOM 237 OH TYR A 94 0.646 6.158 -11.451 1.00 0.00 O ATOM 0 H TYR A 94 8.032 4.495 -8.541 1.00 0.00 H new ATOM 0 HA TYR A 94 5.412 4.056 -7.809 1.00 0.00 H new ATOM 0 HB2 TYR A 94 6.258 6.024 -9.037 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.569 5.037 -10.451 1.00 0.00 H new ATOM 0 HD1 TYR A 94 3.548 4.736 -8.303 1.00 0.00 H new ATOM 0 HD2 TYR A 94 5.126 6.173 -11.993 1.00 0.00 H new ATOM 0 HE1 TYR A 94 1.270 5.170 -9.107 1.00 0.00 H new ATOM 0 HE2 TYR A 94 2.847 6.608 -12.798 1.00 0.00 H new ATOM 0 HH TYR A 94 0.684 6.529 -12.357 1.00 0.00 H new ATOM 247 N TYR A 95 6.171 2.344 -10.543 1.00 0.00 N ATOM 248 CA TYR A 95 5.782 1.188 -11.342 1.00 0.00 C ATOM 249 C TYR A 95 5.831 -0.087 -10.507 1.00 0.00 C ATOM 250 O TYR A 95 4.928 -0.921 -10.574 1.00 0.00 O ATOM 251 CB TYR A 95 6.698 1.050 -12.559 1.00 0.00 C ATOM 252 CG TYR A 95 6.476 2.116 -13.609 1.00 0.00 C ATOM 253 CD1 TYR A 95 5.194 2.456 -14.021 1.00 0.00 C ATOM 254 CD2 TYR A 95 7.549 2.782 -14.188 1.00 0.00 C ATOM 255 CE1 TYR A 95 4.987 3.429 -14.980 1.00 0.00 C ATOM 256 CE2 TYR A 95 7.350 3.757 -15.147 1.00 0.00 C ATOM 257 CZ TYR A 95 6.068 4.076 -15.539 1.00 0.00 C ATOM 258 OH TYR A 95 5.866 5.046 -16.494 1.00 0.00 O ATOM 0 H TYR A 95 6.983 2.849 -10.899 1.00 0.00 H new ATOM 0 HA TYR A 95 4.758 1.340 -11.684 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.736 1.089 -12.228 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.543 0.070 -13.010 1.00 0.00 H new ATOM 0 HD1 TYR A 95 4.345 1.951 -13.585 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.555 2.534 -13.884 1.00 0.00 H new ATOM 0 HE1 TYR A 95 3.984 3.681 -15.290 1.00 0.00 H new ATOM 0 HE2 TYR A 95 8.195 4.266 -15.587 1.00 0.00 H new ATOM 0 HH TYR A 95 6.731 5.404 -16.785 1.00 0.00 H new ATOM 268 N LEU A 96 6.894 -0.232 -9.719 1.00 0.00 N ATOM 269 CA LEU A 96 7.069 -1.404 -8.868 1.00 0.00 C ATOM 270 C LEU A 96 5.828 -1.655 -8.015 1.00 0.00 C ATOM 271 O LEU A 96 5.252 -2.742 -8.044 1.00 0.00 O ATOM 272 CB LEU A 96 8.291 -1.216 -7.965 1.00 0.00 C ATOM 273 CG LEU A 96 9.155 -2.462 -7.769 1.00 0.00 C ATOM 274 CD1 LEU A 96 9.699 -2.953 -9.103 1.00 0.00 C ATOM 275 CD2 LEU A 96 10.292 -2.172 -6.802 1.00 0.00 C ATOM 0 H LEU A 96 7.649 0.451 -9.653 1.00 0.00 H new ATOM 0 HA LEU A 96 7.222 -2.271 -9.511 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.913 -0.424 -8.383 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.951 -0.872 -6.988 1.00 0.00 H new ATOM 0 HG LEU A 96 8.532 -3.249 -7.344 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.311 -3.840 -8.942 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.869 -3.200 -9.766 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.307 -2.171 -9.558 1.00 0.00 H new ATOM 0 HD21 LEU A 96 10.898 -3.069 -6.673 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.912 -1.369 -7.200 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.882 -1.870 -5.838 1.00 0.00 H new ATOM 287 N CYS A 97 5.423 -0.640 -7.260 1.00 0.00 N ATOM 288 CA CYS A 97 4.250 -0.747 -6.400 1.00 0.00 C ATOM 289 C CYS A 97 3.013 -1.119 -7.212 1.00 0.00 C ATOM 290 O CYS A 97 2.186 -1.917 -6.771 1.00 0.00 O ATOM 291 CB CYS A 97 4.012 0.571 -5.661 1.00 0.00 C ATOM 292 SG CYS A 97 4.828 0.671 -4.050 1.00 0.00 S ATOM 0 H CYS A 97 5.890 0.266 -7.226 1.00 0.00 H new ATOM 0 HA CYS A 97 4.435 -1.536 -5.671 1.00 0.00 H new ATOM 0 HB2 CYS A 97 4.361 1.393 -6.285 1.00 0.00 H new ATOM 0 HB3 CYS A 97 2.940 0.709 -5.523 1.00 0.00 H new ATOM 0 HG CYS A 97 4.436 -0.318 -3.303 1.00 0.00 H new ATOM 298 N LEU A 98 2.894 -0.535 -8.400 1.00 0.00 N ATOM 299 CA LEU A 98 1.759 -0.806 -9.274 1.00 0.00 C ATOM 300 C LEU A 98 1.733 -2.273 -9.695 1.00 0.00 C ATOM 301 O LEU A 98 0.690 -2.925 -9.644 1.00 0.00 O ATOM 302 CB LEU A 98 1.816 0.090 -10.513 1.00 0.00 C ATOM 303 CG LEU A 98 1.442 1.553 -10.273 1.00 0.00 C ATOM 304 CD1 LEU A 98 1.735 2.388 -11.510 1.00 0.00 C ATOM 305 CD2 LEU A 98 -0.024 1.670 -9.883 1.00 0.00 C ATOM 0 H LEU A 98 3.569 0.129 -8.779 1.00 0.00 H new ATOM 0 HA LEU A 98 0.846 -0.589 -8.719 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.825 0.052 -10.924 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.148 -0.320 -11.270 1.00 0.00 H new ATOM 0 HG LEU A 98 2.048 1.934 -9.451 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.463 3.426 -11.321 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.798 2.329 -11.746 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.155 2.008 -12.351 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.274 2.718 -9.716 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.647 1.272 -10.684 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.204 1.104 -8.969 1.00 0.00 H new ATOM 317 N GLN A 99 2.887 -2.784 -10.111 1.00 0.00 N ATOM 318 CA GLN A 99 2.998 -4.173 -10.542 1.00 0.00 C ATOM 319 C GLN A 99 2.711 -5.129 -9.387 1.00 0.00 C ATOM 320 O GLN A 99 1.937 -6.076 -9.530 1.00 0.00 O ATOM 321 CB GLN A 99 4.393 -4.441 -11.112 1.00 0.00 C ATOM 322 CG GLN A 99 4.394 -4.736 -12.603 1.00 0.00 C ATOM 323 CD GLN A 99 5.442 -5.759 -12.994 1.00 0.00 C ATOM 324 OE1 GLN A 99 6.633 -5.453 -13.057 1.00 0.00 O ATOM 325 NE2 GLN A 99 5.003 -6.984 -13.259 1.00 0.00 N ATOM 0 H GLN A 99 3.759 -2.257 -10.159 1.00 0.00 H new ATOM 0 HA GLN A 99 2.256 -4.346 -11.321 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.027 -3.575 -10.921 1.00 0.00 H new ATOM 0 HB3 GLN A 99 4.837 -5.284 -10.583 1.00 0.00 H new ATOM 0 HG2 GLN A 99 3.410 -5.099 -12.899 1.00 0.00 H new ATOM 0 HG3 GLN A 99 4.571 -3.811 -13.152 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.007 -7.194 -13.194 1.00 0.00 H new ATOM 0 HE22 GLN A 99 5.662 -7.715 -13.527 1.00 0.00 H new ATOM 334 N LEU A 100 3.341 -4.875 -8.244 1.00 0.00 N ATOM 335 CA LEU A 100 3.154 -5.713 -7.064 1.00 0.00 C ATOM 336 C LEU A 100 1.678 -5.798 -6.683 1.00 0.00 C ATOM 337 O LEU A 100 1.137 -6.887 -6.492 1.00 0.00 O ATOM 338 CB LEU A 100 3.965 -5.161 -5.889 1.00 0.00 C ATOM 339 CG LEU A 100 5.353 -5.778 -5.712 1.00 0.00 C ATOM 340 CD1 LEU A 100 6.207 -4.916 -4.795 1.00 0.00 C ATOM 341 CD2 LEU A 100 5.241 -7.192 -5.164 1.00 0.00 C ATOM 0 H LEU A 100 3.985 -4.096 -8.110 1.00 0.00 H new ATOM 0 HA LEU A 100 3.506 -6.717 -7.302 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.077 -4.085 -6.019 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.397 -5.314 -4.972 1.00 0.00 H new ATOM 0 HG LEU A 100 5.836 -5.824 -6.688 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.191 -5.371 -4.681 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.315 -3.921 -5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.728 -4.838 -3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.238 -7.616 -5.044 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.738 -7.169 -4.197 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.666 -7.806 -5.857 1.00 0.00 H new ATOM 353 N ARG A 101 1.035 -4.641 -6.575 1.00 0.00 N ATOM 354 CA ARG A 101 -0.377 -4.579 -6.217 1.00 0.00 C ATOM 355 C ARG A 101 -1.245 -5.243 -7.282 1.00 0.00 C ATOM 356 O ARG A 101 -2.320 -5.761 -6.984 1.00 0.00 O ATOM 357 CB ARG A 101 -0.812 -3.125 -6.024 1.00 0.00 C ATOM 358 CG ARG A 101 -1.979 -2.963 -5.062 1.00 0.00 C ATOM 359 CD ARG A 101 -3.008 -1.978 -5.592 1.00 0.00 C ATOM 360 NE ARG A 101 -2.677 -0.598 -5.243 1.00 0.00 N ATOM 361 CZ ARG A 101 -3.195 0.466 -5.853 1.00 0.00 C ATOM 362 NH1 ARG A 101 -4.066 0.313 -6.843 1.00 0.00 N ATOM 363 NH2 ARG A 101 -2.842 1.685 -5.472 1.00 0.00 N ATOM 0 H ARG A 101 1.470 -3.732 -6.731 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.509 -5.121 -5.280 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.035 -2.547 -5.656 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.088 -2.705 -6.991 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -2.452 -3.931 -4.897 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.610 -2.620 -4.096 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.074 -2.072 -6.676 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.990 -2.228 -5.190 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.010 -0.441 -4.488 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.341 -0.623 -7.140 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.460 1.132 -7.307 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -2.173 1.808 -4.712 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.239 2.500 -5.939 1.00 0.00 H new ATOM 377 N GLN A 102 -0.771 -5.225 -8.524 1.00 0.00 N ATOM 378 CA GLN A 102 -1.506 -5.826 -9.631 1.00 0.00 C ATOM 379 C GLN A 102 -1.490 -7.350 -9.541 1.00 0.00 C ATOM 380 O GLN A 102 -2.492 -8.008 -9.821 1.00 0.00 O ATOM 381 CB GLN A 102 -0.912 -5.378 -10.967 1.00 0.00 C ATOM 382 CG GLN A 102 -1.503 -4.079 -11.491 1.00 0.00 C ATOM 383 CD GLN A 102 -1.760 -4.117 -12.985 1.00 0.00 C ATOM 384 OE1 GLN A 102 -0.909 -3.724 -13.783 1.00 0.00 O ATOM 385 NE2 GLN A 102 -2.939 -4.590 -13.370 1.00 0.00 N ATOM 0 H GLN A 102 0.118 -4.801 -8.789 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.541 -5.490 -9.567 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.165 -5.258 -10.854 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -1.069 -6.163 -11.706 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -2.438 -3.873 -10.970 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -0.824 -3.257 -11.263 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.614 -4.905 -12.673 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -3.170 -4.639 -14.362 1.00 0.00 H new ATOM 394 N ASP A 103 -0.346 -7.904 -9.154 1.00 0.00 N ATOM 395 CA ASP A 103 -0.200 -9.351 -9.033 1.00 0.00 C ATOM 396 C ASP A 103 -0.987 -9.888 -7.841 1.00 0.00 C ATOM 397 O ASP A 103 -1.532 -10.990 -7.892 1.00 0.00 O ATOM 398 CB ASP A 103 1.277 -9.724 -8.892 1.00 0.00 C ATOM 399 CG ASP A 103 1.933 -10.002 -10.231 1.00 0.00 C ATOM 400 OD1 ASP A 103 1.285 -10.638 -11.088 1.00 0.00 O ATOM 401 OD2 ASP A 103 3.095 -9.585 -10.421 1.00 0.00 O ATOM 0 H ASP A 103 0.493 -7.374 -8.919 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.601 -9.805 -9.939 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.807 -8.914 -8.392 1.00 0.00 H new ATOM 0 HB3 ASP A 103 1.368 -10.605 -8.256 1.00 0.00 H new ATOM 406 N ILE A 104 -1.036 -9.106 -6.768 1.00 0.00 N ATOM 407 CA ILE A 104 -1.751 -9.509 -5.561 1.00 0.00 C ATOM 408 C ILE A 104 -3.259 -9.556 -5.795 1.00 0.00 C ATOM 409 O ILE A 104 -3.910 -10.560 -5.505 1.00 0.00 O ATOM 410 CB ILE A 104 -1.453 -8.555 -4.387 1.00 0.00 C ATOM 411 CG1 ILE A 104 0.057 -8.406 -4.192 1.00 0.00 C ATOM 412 CG2 ILE A 104 -2.108 -9.062 -3.110 1.00 0.00 C ATOM 413 CD1 ILE A 104 0.467 -7.045 -3.673 1.00 0.00 C ATOM 0 H ILE A 104 -0.590 -8.191 -6.709 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.399 -10.509 -5.308 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.870 -7.576 -4.622 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.403 -9.171 -3.496 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.558 -8.590 -5.142 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.888 -8.377 -2.291 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.187 -9.121 -3.253 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.719 -10.052 -2.870 1.00 0.00 H new ATOM 0 HD11 ILE A 104 1.550 -7.010 -3.559 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.152 -6.276 -4.379 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -0.006 -6.866 -2.707 1.00 0.00 H new ATOM 425 N VAL A 105 -3.810 -8.463 -6.314 1.00 0.00 N ATOM 426 CA VAL A 105 -5.242 -8.380 -6.576 1.00 0.00 C ATOM 427 C VAL A 105 -5.700 -9.461 -7.551 1.00 0.00 C ATOM 428 O VAL A 105 -6.830 -9.943 -7.468 1.00 0.00 O ATOM 429 CB VAL A 105 -5.639 -6.998 -7.132 1.00 0.00 C ATOM 430 CG1 VAL A 105 -5.388 -5.916 -6.094 1.00 0.00 C ATOM 431 CG2 VAL A 105 -4.889 -6.694 -8.421 1.00 0.00 C ATOM 0 H VAL A 105 -3.287 -7.623 -6.561 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.738 -8.533 -5.618 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.705 -7.015 -7.361 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.674 -4.947 -6.503 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.980 -6.123 -5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.330 -5.902 -5.832 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -5.187 -5.714 -8.793 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.816 -6.698 -8.227 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.126 -7.452 -9.167 1.00 0.00 H new ATOM 441 N ALA A 106 -4.822 -9.839 -8.474 1.00 0.00 N ATOM 442 CA ALA A 106 -5.149 -10.862 -9.460 1.00 0.00 C ATOM 443 C ALA A 106 -4.970 -12.269 -8.891 1.00 0.00 C ATOM 444 O ALA A 106 -5.238 -13.259 -9.573 1.00 0.00 O ATOM 445 CB ALA A 106 -4.292 -10.684 -10.705 1.00 0.00 C ATOM 0 H ALA A 106 -3.881 -9.454 -8.560 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.199 -10.744 -9.728 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.545 -11.454 -11.434 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.477 -9.700 -11.137 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.239 -10.770 -10.437 1.00 0.00 H new ATOM 451 N GLY A 107 -4.517 -12.356 -7.643 1.00 0.00 N ATOM 452 CA GLY A 107 -4.313 -13.651 -7.020 1.00 0.00 C ATOM 453 C GLY A 107 -3.167 -14.417 -7.647 1.00 0.00 C ATOM 454 O GLY A 107 -3.209 -15.644 -7.743 1.00 0.00 O ATOM 0 H GLY A 107 -4.288 -11.555 -7.054 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.116 -13.513 -5.957 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.227 -14.239 -7.101 1.00 0.00 H new ATOM 458 N ARG A 108 -2.140 -13.691 -8.077 1.00 0.00 N ATOM 459 CA ARG A 108 -0.975 -14.308 -8.701 1.00 0.00 C ATOM 460 C ARG A 108 0.087 -14.672 -7.663 1.00 0.00 C ATOM 461 O ARG A 108 1.160 -15.162 -8.013 1.00 0.00 O ATOM 462 CB ARG A 108 -0.380 -13.368 -9.753 1.00 0.00 C ATOM 463 CG ARG A 108 -0.415 -13.934 -11.163 1.00 0.00 C ATOM 464 CD ARG A 108 -1.817 -13.886 -11.749 1.00 0.00 C ATOM 465 NE ARG A 108 -2.140 -15.099 -12.496 1.00 0.00 N ATOM 466 CZ ARG A 108 -1.523 -15.466 -13.617 1.00 0.00 C ATOM 467 NH1 ARG A 108 -0.551 -14.718 -14.123 1.00 0.00 N ATOM 468 NH2 ARG A 108 -1.879 -16.586 -14.233 1.00 0.00 N ATOM 0 H ARG A 108 -2.091 -12.675 -8.005 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.303 -15.228 -9.184 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.926 -12.425 -9.735 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.653 -13.144 -9.486 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.266 -13.369 -11.800 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -0.060 -14.964 -11.151 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -2.541 -13.751 -10.946 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -1.906 -13.021 -12.406 1.00 0.00 H new ATOM 0 HE ARG A 108 -2.882 -15.700 -12.138 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -0.273 -13.857 -13.653 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -0.082 -15.004 -14.982 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -2.625 -17.165 -13.848 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -1.407 -16.868 -15.092 1.00 0.00 H new ATOM 482 N LEU A 109 -0.214 -14.433 -6.389 1.00 0.00 N ATOM 483 CA LEU A 109 0.721 -14.742 -5.314 1.00 0.00 C ATOM 484 C LEU A 109 -0.026 -14.990 -4.004 1.00 0.00 C ATOM 485 O LEU A 109 -0.926 -14.231 -3.643 1.00 0.00 O ATOM 486 CB LEU A 109 1.720 -13.597 -5.136 1.00 0.00 C ATOM 487 CG LEU A 109 3.126 -14.024 -4.711 1.00 0.00 C ATOM 488 CD1 LEU A 109 4.174 -13.126 -5.351 1.00 0.00 C ATOM 489 CD2 LEU A 109 3.254 -13.998 -3.196 1.00 0.00 C ATOM 0 H LEU A 109 -1.096 -14.027 -6.078 1.00 0.00 H new ATOM 0 HA LEU A 109 1.263 -15.649 -5.582 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.792 -13.049 -6.075 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.327 -12.904 -4.392 1.00 0.00 H new ATOM 0 HG LEU A 109 3.294 -15.045 -5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.168 -13.445 -5.037 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.097 -13.194 -6.436 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.009 -12.095 -5.039 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.260 -14.304 -2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.065 -12.988 -2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.528 -14.683 -2.758 1.00 0.00 H new ATOM 501 N PRO A 110 0.332 -16.061 -3.272 1.00 0.00 N ATOM 502 CA PRO A 110 -0.318 -16.400 -2.002 1.00 0.00 C ATOM 503 C PRO A 110 0.046 -15.428 -0.883 1.00 0.00 C ATOM 504 O PRO A 110 1.222 -15.226 -0.581 1.00 0.00 O ATOM 505 CB PRO A 110 0.218 -17.798 -1.690 1.00 0.00 C ATOM 506 CG PRO A 110 1.537 -17.858 -2.380 1.00 0.00 C ATOM 507 CD PRO A 110 1.392 -17.026 -3.625 1.00 0.00 C ATOM 0 HA PRO A 110 -1.404 -16.352 -2.077 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.325 -17.951 -0.616 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.456 -18.572 -2.056 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.330 -17.469 -1.741 1.00 0.00 H new ATOM 0 HG3 PRO A 110 1.802 -18.886 -2.626 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.324 -16.523 -3.882 1.00 0.00 H new ATOM 0 HD3 PRO A 110 1.111 -17.635 -4.484 1.00 0.00 H new ATOM 515 N CYS A 111 -0.973 -14.833 -0.270 1.00 0.00 N ATOM 516 CA CYS A 111 -0.763 -13.886 0.819 1.00 0.00 C ATOM 517 C CYS A 111 -1.804 -14.086 1.917 1.00 0.00 C ATOM 518 O CYS A 111 -2.958 -14.410 1.639 1.00 0.00 O ATOM 519 CB CYS A 111 -0.824 -12.449 0.297 1.00 0.00 C ATOM 520 SG CYS A 111 0.719 -11.868 -0.444 1.00 0.00 S ATOM 0 H CYS A 111 -1.952 -14.990 -0.509 1.00 0.00 H new ATOM 0 HA CYS A 111 0.226 -14.067 1.240 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -1.620 -12.376 -0.444 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -1.092 -11.786 1.120 1.00 0.00 H new ATOM 0 HG CYS A 111 1.460 -12.888 -0.759 1.00 0.00 H new ATOM 526 N SER A 112 -1.386 -13.895 3.164 1.00 0.00 N ATOM 527 CA SER A 112 -2.282 -14.059 4.303 1.00 0.00 C ATOM 528 C SER A 112 -3.153 -12.821 4.500 1.00 0.00 C ATOM 529 O SER A 112 -2.842 -11.743 3.993 1.00 0.00 O ATOM 530 CB SER A 112 -1.478 -14.336 5.574 1.00 0.00 C ATOM 531 OG SER A 112 -0.915 -15.636 5.548 1.00 0.00 O ATOM 0 H SER A 112 -0.433 -13.627 3.411 1.00 0.00 H new ATOM 0 HA SER A 112 -2.934 -14.908 4.098 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.685 -13.595 5.675 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.124 -14.233 6.446 1.00 0.00 H new ATOM 0 HG SER A 112 -0.405 -15.788 6.371 1.00 0.00 H new ATOM 537 N PHE A 113 -4.245 -12.986 5.240 1.00 0.00 N ATOM 538 CA PHE A 113 -5.166 -11.886 5.509 1.00 0.00 C ATOM 539 C PHE A 113 -4.429 -10.692 6.110 1.00 0.00 C ATOM 540 O PHE A 113 -4.634 -9.552 5.694 1.00 0.00 O ATOM 541 CB PHE A 113 -6.278 -12.348 6.455 1.00 0.00 C ATOM 542 CG PHE A 113 -7.209 -11.247 6.879 1.00 0.00 C ATOM 543 CD1 PHE A 113 -8.330 -10.939 6.125 1.00 0.00 C ATOM 544 CD2 PHE A 113 -6.962 -10.520 8.033 1.00 0.00 C ATOM 545 CE1 PHE A 113 -9.187 -9.926 6.514 1.00 0.00 C ATOM 546 CE2 PHE A 113 -7.815 -9.507 8.427 1.00 0.00 C ATOM 547 CZ PHE A 113 -8.929 -9.210 7.666 1.00 0.00 C ATOM 0 H PHE A 113 -4.515 -13.873 5.665 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.609 -11.574 4.563 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.856 -13.132 5.966 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.827 -12.791 7.342 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -8.537 -11.496 5.223 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -6.092 -10.748 8.631 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -10.057 -9.695 5.917 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -7.611 -8.948 9.328 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.597 -8.419 7.972 1.00 0.00 H new ATOM 557 N ALA A 114 -3.589 -10.958 7.105 1.00 0.00 N ATOM 558 CA ALA A 114 -2.845 -9.899 7.776 1.00 0.00 C ATOM 559 C ALA A 114 -2.024 -9.079 6.789 1.00 0.00 C ATOM 560 O ALA A 114 -2.122 -7.852 6.766 1.00 0.00 O ATOM 561 CB ALA A 114 -1.941 -10.483 8.848 1.00 0.00 C ATOM 0 H ALA A 114 -3.407 -11.895 7.464 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.570 -9.233 8.244 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.393 -9.679 9.339 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.545 -11.013 9.584 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.235 -11.177 8.391 1.00 0.00 H new ATOM 567 N THR A 115 -1.215 -9.746 5.970 1.00 0.00 N ATOM 568 CA THR A 115 -0.391 -9.052 4.990 1.00 0.00 C ATOM 569 C THR A 115 -1.259 -8.255 4.025 1.00 0.00 C ATOM 570 O THR A 115 -0.980 -7.093 3.741 1.00 0.00 O ATOM 571 CB THR A 115 0.469 -10.054 4.216 1.00 0.00 C ATOM 572 OG1 THR A 115 1.333 -10.754 5.093 1.00 0.00 O ATOM 573 CG2 THR A 115 1.324 -9.413 3.144 1.00 0.00 C ATOM 0 H THR A 115 -1.114 -10.761 5.967 1.00 0.00 H new ATOM 0 HA THR A 115 0.262 -8.360 5.521 1.00 0.00 H new ATOM 0 HB THR A 115 -0.239 -10.728 3.735 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.873 -11.391 4.580 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.907 -10.181 2.636 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.683 -8.907 2.422 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.998 -8.689 3.601 1.00 0.00 H new ATOM 581 N LEU A 116 -2.319 -8.885 3.528 1.00 0.00 N ATOM 582 CA LEU A 116 -3.230 -8.225 2.602 1.00 0.00 C ATOM 583 C LEU A 116 -3.713 -6.902 3.184 1.00 0.00 C ATOM 584 O LEU A 116 -3.685 -5.868 2.517 1.00 0.00 O ATOM 585 CB LEU A 116 -4.426 -9.129 2.294 1.00 0.00 C ATOM 586 CG LEU A 116 -4.130 -10.301 1.356 1.00 0.00 C ATOM 587 CD1 LEU A 116 -5.405 -11.072 1.048 1.00 0.00 C ATOM 588 CD2 LEU A 116 -3.482 -9.805 0.072 1.00 0.00 C ATOM 0 H LEU A 116 -2.567 -9.849 3.751 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.693 -8.026 1.675 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.814 -9.524 3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.216 -8.522 1.853 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.433 -10.975 1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.176 -11.902 0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.829 -11.459 1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.125 -10.408 0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.278 -10.652 -0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.155 -9.111 -0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.547 -9.297 0.309 1.00 0.00 H new ATOM 600 N ALA A 117 -4.159 -6.948 4.435 1.00 0.00 N ATOM 601 CA ALA A 117 -4.654 -5.764 5.120 1.00 0.00 C ATOM 602 C ALA A 117 -3.535 -4.762 5.395 1.00 0.00 C ATOM 603 O ALA A 117 -3.752 -3.551 5.343 1.00 0.00 O ATOM 604 CB ALA A 117 -5.330 -6.172 6.420 1.00 0.00 C ATOM 0 H ALA A 117 -4.187 -7.799 4.996 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.378 -5.273 4.470 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.700 -5.284 6.932 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.164 -6.840 6.203 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -4.611 -6.685 7.058 1.00 0.00 H new ATOM 610 N LEU A 118 -2.341 -5.267 5.693 1.00 0.00 N ATOM 611 CA LEU A 118 -1.201 -4.400 5.979 1.00 0.00 C ATOM 612 C LEU A 118 -0.754 -3.646 4.729 1.00 0.00 C ATOM 613 O LEU A 118 -0.625 -2.420 4.744 1.00 0.00 O ATOM 614 CB LEU A 118 -0.036 -5.224 6.534 1.00 0.00 C ATOM 615 CG LEU A 118 1.238 -4.429 6.826 1.00 0.00 C ATOM 616 CD1 LEU A 118 1.963 -5.006 8.031 1.00 0.00 C ATOM 617 CD2 LEU A 118 2.149 -4.419 5.608 1.00 0.00 C ATOM 0 H LEU A 118 -2.138 -6.265 5.743 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.514 -3.670 6.725 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.361 -5.711 7.453 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.202 -6.014 5.822 1.00 0.00 H new ATOM 0 HG LEU A 118 0.958 -3.401 7.055 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.867 -4.428 8.223 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.311 -4.962 8.903 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.232 -6.043 7.831 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.051 -3.849 5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.421 -5.442 5.349 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.629 -3.958 4.768 1.00 0.00 H new ATOM 629 N LEU A 119 -0.524 -4.383 3.647 1.00 0.00 N ATOM 630 CA LEU A 119 -0.097 -3.781 2.390 1.00 0.00 C ATOM 631 C LEU A 119 -1.144 -2.794 1.889 1.00 0.00 C ATOM 632 O LEU A 119 -0.814 -1.763 1.302 1.00 0.00 O ATOM 633 CB LEU A 119 0.146 -4.864 1.335 1.00 0.00 C ATOM 634 CG LEU A 119 1.053 -6.014 1.779 1.00 0.00 C ATOM 635 CD1 LEU A 119 0.758 -7.267 0.969 1.00 0.00 C ATOM 636 CD2 LEU A 119 2.517 -5.623 1.643 1.00 0.00 C ATOM 0 H LEU A 119 -0.626 -5.397 3.616 1.00 0.00 H new ATOM 0 HA LEU A 119 0.835 -3.245 2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.816 -5.277 1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.583 -4.397 0.452 1.00 0.00 H new ATOM 0 HG LEU A 119 0.851 -6.226 2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.412 -8.075 1.298 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.282 -7.559 1.116 1.00 0.00 H new ATOM 0 HD13 LEU A 119 0.932 -7.066 -0.088 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.147 -6.453 1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.734 -5.383 0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.720 -4.752 2.266 1.00 0.00 H new ATOM 648 N GLY A 120 -2.408 -3.115 2.138 1.00 0.00 N ATOM 649 CA GLY A 120 -3.488 -2.245 1.720 1.00 0.00 C ATOM 650 C GLY A 120 -3.547 -0.974 2.542 1.00 0.00 C ATOM 651 O GLY A 120 -3.595 0.126 1.995 1.00 0.00 O ATOM 0 H GLY A 120 -2.703 -3.963 2.622 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.361 -1.990 0.668 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.436 -2.777 1.807 1.00 0.00 H new ATOM 655 N SER A 121 -3.547 -1.129 3.862 1.00 0.00 N ATOM 656 CA SER A 121 -3.606 0.010 4.771 1.00 0.00 C ATOM 657 C SER A 121 -2.513 1.029 4.466 1.00 0.00 C ATOM 658 O SER A 121 -2.726 2.236 4.598 1.00 0.00 O ATOM 659 CB SER A 121 -3.480 -0.465 6.219 1.00 0.00 C ATOM 660 OG SER A 121 -4.652 -1.141 6.636 1.00 0.00 O ATOM 0 H SER A 121 -3.507 -2.036 4.327 1.00 0.00 H new ATOM 0 HA SER A 121 -4.571 0.497 4.629 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.620 -1.128 6.314 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.297 0.389 6.871 1.00 0.00 H new ATOM 0 HG SER A 121 -4.621 -2.071 6.328 1.00 0.00 H new ATOM 666 N TYR A 122 -1.344 0.547 4.054 1.00 0.00 N ATOM 667 CA TYR A 122 -0.232 1.433 3.734 1.00 0.00 C ATOM 668 C TYR A 122 -0.446 2.115 2.387 1.00 0.00 C ATOM 669 O TYR A 122 -0.187 3.309 2.238 1.00 0.00 O ATOM 670 CB TYR A 122 1.083 0.651 3.725 1.00 0.00 C ATOM 671 CG TYR A 122 1.579 0.296 5.107 1.00 0.00 C ATOM 672 CD1 TYR A 122 1.684 1.266 6.096 1.00 0.00 C ATOM 673 CD2 TYR A 122 1.940 -1.007 5.426 1.00 0.00 C ATOM 674 CE1 TYR A 122 2.134 0.949 7.362 1.00 0.00 C ATOM 675 CE2 TYR A 122 2.391 -1.333 6.691 1.00 0.00 C ATOM 676 CZ TYR A 122 2.487 -0.353 7.656 1.00 0.00 C ATOM 677 OH TYR A 122 2.935 -0.676 8.917 1.00 0.00 O ATOM 0 H TYR A 122 -1.144 -0.446 3.935 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.182 2.204 4.503 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.949 -0.265 3.149 1.00 0.00 H new ATOM 0 HB3 TYR A 122 1.844 1.240 3.214 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.409 2.286 5.871 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.867 -1.778 4.673 1.00 0.00 H new ATOM 0 HE1 TYR A 122 2.210 1.716 8.119 1.00 0.00 H new ATOM 0 HE2 TYR A 122 2.667 -2.351 6.923 1.00 0.00 H new ATOM 0 HH TYR A 122 3.319 0.120 9.342 1.00 0.00 H new ATOM 687 N THR A 123 -0.924 1.351 1.410 1.00 0.00 N ATOM 688 CA THR A 123 -1.175 1.889 0.078 1.00 0.00 C ATOM 689 C THR A 123 -2.298 2.920 0.114 1.00 0.00 C ATOM 690 O THR A 123 -2.227 3.953 -0.552 1.00 0.00 O ATOM 691 CB THR A 123 -1.529 0.762 -0.894 1.00 0.00 C ATOM 692 OG1 THR A 123 -0.577 -0.284 -0.816 1.00 0.00 O ATOM 693 CG2 THR A 123 -1.597 1.215 -2.336 1.00 0.00 C ATOM 0 H THR A 123 -1.145 0.361 1.515 1.00 0.00 H new ATOM 0 HA THR A 123 -0.265 2.380 -0.267 1.00 0.00 H new ATOM 0 HB THR A 123 -2.518 0.419 -0.591 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.920 -0.996 -0.236 1.00 0.00 H new ATOM 0 HG21 THR A 123 -1.852 0.367 -2.972 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.358 1.988 -2.439 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.629 1.616 -2.637 1.00 0.00 H new ATOM 701 N ILE A 124 -3.332 2.635 0.900 1.00 0.00 N ATOM 702 CA ILE A 124 -4.467 3.541 1.027 1.00 0.00 C ATOM 703 C ILE A 124 -4.038 4.858 1.667 1.00 0.00 C ATOM 704 O ILE A 124 -4.321 5.935 1.143 1.00 0.00 O ATOM 705 CB ILE A 124 -5.599 2.905 1.866 1.00 0.00 C ATOM 706 CG1 ILE A 124 -6.097 1.620 1.195 1.00 0.00 C ATOM 707 CG2 ILE A 124 -6.749 3.885 2.064 1.00 0.00 C ATOM 708 CD1 ILE A 124 -6.921 1.862 -0.052 1.00 0.00 C ATOM 0 H ILE A 124 -3.407 1.784 1.458 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.843 3.736 0.023 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.198 2.655 2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.239 1.000 0.937 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -6.695 1.056 1.911 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.532 3.412 2.657 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.386 4.772 2.583 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.153 4.173 1.093 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.237 0.906 -0.470 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.799 2.456 0.202 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.320 2.398 -0.787 1.00 0.00 H new ATOM 720 N GLN A 125 -3.351 4.765 2.802 1.00 0.00 N ATOM 721 CA GLN A 125 -2.882 5.948 3.511 1.00 0.00 C ATOM 722 C GLN A 125 -1.952 6.776 2.630 1.00 0.00 C ATOM 723 O GLN A 125 -1.950 8.004 2.697 1.00 0.00 O ATOM 724 CB GLN A 125 -2.159 5.544 4.797 1.00 0.00 C ATOM 725 CG GLN A 125 -2.088 6.657 5.830 1.00 0.00 C ATOM 726 CD GLN A 125 -0.713 7.290 5.913 1.00 0.00 C ATOM 727 OE1 GLN A 125 0.186 6.952 5.143 1.00 0.00 O ATOM 728 NE2 GLN A 125 -0.542 8.214 6.852 1.00 0.00 N ATOM 0 H GLN A 125 -3.107 3.881 3.249 1.00 0.00 H new ATOM 0 HA GLN A 125 -3.750 6.557 3.766 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.667 4.685 5.235 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.147 5.224 4.550 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -2.822 7.424 5.583 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -2.360 6.258 6.807 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -1.315 8.463 7.469 1.00 0.00 H new ATOM 0 HE22 GLN A 125 0.362 8.674 6.956 1.00 0.00 H new ATOM 737 N SER A 126 -1.162 6.097 1.806 1.00 0.00 N ATOM 738 CA SER A 126 -0.229 6.773 0.912 1.00 0.00 C ATOM 739 C SER A 126 -0.946 7.328 -0.316 1.00 0.00 C ATOM 740 O SER A 126 -0.491 8.293 -0.930 1.00 0.00 O ATOM 741 CB SER A 126 0.879 5.811 0.479 1.00 0.00 C ATOM 742 OG SER A 126 2.149 6.437 0.534 1.00 0.00 O ATOM 0 H SER A 126 -1.149 5.079 1.738 1.00 0.00 H new ATOM 0 HA SER A 126 0.213 7.608 1.456 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.875 4.933 1.124 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.686 5.462 -0.535 1.00 0.00 H new ATOM 0 HG SER A 126 2.840 5.801 0.254 1.00 0.00 H new ATOM 748 N GLU A 127 -2.064 6.705 -0.676 1.00 0.00 N ATOM 749 CA GLU A 127 -2.834 7.130 -1.839 1.00 0.00 C ATOM 750 C GLU A 127 -3.714 8.324 -1.505 1.00 0.00 C ATOM 751 O GLU A 127 -3.823 9.268 -2.286 1.00 0.00 O ATOM 752 CB GLU A 127 -3.705 5.979 -2.352 1.00 0.00 C ATOM 753 CG GLU A 127 -3.200 5.365 -3.647 1.00 0.00 C ATOM 754 CD GLU A 127 -3.518 6.220 -4.858 1.00 0.00 C ATOM 755 OE1 GLU A 127 -4.636 6.773 -4.917 1.00 0.00 O ATOM 756 OE2 GLU A 127 -2.649 6.336 -5.748 1.00 0.00 O ATOM 0 H GLU A 127 -2.456 5.905 -0.179 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.129 7.423 -2.616 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.755 5.204 -1.587 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.721 6.343 -2.504 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.122 5.221 -3.581 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.646 4.379 -3.776 1.00 0.00 H new ATOM 763 N LEU A 128 -4.360 8.261 -0.351 1.00 0.00 N ATOM 764 CA LEU A 128 -5.258 9.317 0.082 1.00 0.00 C ATOM 765 C LEU A 128 -4.657 10.158 1.208 1.00 0.00 C ATOM 766 O LEU A 128 -5.282 11.107 1.680 1.00 0.00 O ATOM 767 CB LEU A 128 -6.566 8.685 0.543 1.00 0.00 C ATOM 768 CG LEU A 128 -7.194 7.718 -0.465 1.00 0.00 C ATOM 769 CD1 LEU A 128 -7.406 6.351 0.163 1.00 0.00 C ATOM 770 CD2 LEU A 128 -8.505 8.271 -0.998 1.00 0.00 C ATOM 0 H LEU A 128 -4.277 7.484 0.305 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.432 9.988 -0.759 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.388 8.152 1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.281 9.478 0.761 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.506 7.607 -1.303 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.853 5.679 -0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.447 5.947 0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.070 6.444 1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.933 7.568 -1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.201 8.418 -0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.323 9.225 -1.493 1.00 0.00 H new ATOM 782 N GLY A 129 -3.445 9.814 1.636 1.00 0.00 N ATOM 783 CA GLY A 129 -2.802 10.560 2.697 1.00 0.00 C ATOM 784 C GLY A 129 -3.400 10.266 4.057 1.00 0.00 C ATOM 785 O GLY A 129 -4.096 9.267 4.236 1.00 0.00 O ATOM 0 H GLY A 129 -2.901 9.034 1.267 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.739 10.321 2.712 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.886 11.627 2.489 1.00 0.00 H new ATOM 956 N VAL A 141 -12.559 2.391 0.591 1.00 0.00 N ATOM 957 CA VAL A 141 -11.605 1.347 0.235 1.00 0.00 C ATOM 958 C VAL A 141 -12.113 0.509 -0.936 1.00 0.00 C ATOM 959 O VAL A 141 -11.337 -0.173 -1.606 1.00 0.00 O ATOM 960 CB VAL A 141 -11.312 0.417 1.428 1.00 0.00 C ATOM 961 CG1 VAL A 141 -10.052 -0.394 1.174 1.00 0.00 C ATOM 962 CG2 VAL A 141 -11.185 1.216 2.718 1.00 0.00 C ATOM 0 HA VAL A 141 -10.684 1.852 -0.056 1.00 0.00 H new ATOM 0 HB VAL A 141 -12.149 -0.272 1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -9.860 -1.045 2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.184 -1.000 0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.207 0.280 1.035 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.978 0.539 3.547 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.369 1.933 2.623 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -12.116 1.749 2.909 1.00 0.00 H new ATOM 972 N SER A 142 -13.420 0.566 -1.180 1.00 0.00 N ATOM 973 CA SER A 142 -14.039 -0.181 -2.270 1.00 0.00 C ATOM 974 C SER A 142 -13.515 0.271 -3.632 1.00 0.00 C ATOM 975 O SER A 142 -13.715 -0.412 -4.637 1.00 0.00 O ATOM 976 CB SER A 142 -15.560 -0.023 -2.221 1.00 0.00 C ATOM 977 OG SER A 142 -16.154 -1.042 -1.435 1.00 0.00 O ATOM 0 H SER A 142 -14.074 1.126 -0.633 1.00 0.00 H new ATOM 0 HA SER A 142 -13.777 -1.231 -2.140 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.814 0.953 -1.808 1.00 0.00 H new ATOM 0 HB3 SER A 142 -15.965 -0.057 -3.232 1.00 0.00 H new ATOM 0 HG SER A 142 -17.126 -0.918 -1.418 1.00 0.00 H new ATOM 983 N ASP A 143 -12.840 1.418 -3.665 1.00 0.00 N ATOM 984 CA ASP A 143 -12.290 1.941 -4.910 1.00 0.00 C ATOM 985 C ASP A 143 -10.896 1.376 -5.167 1.00 0.00 C ATOM 986 O ASP A 143 -10.473 1.238 -6.315 1.00 0.00 O ATOM 987 CB ASP A 143 -12.235 3.469 -4.866 1.00 0.00 C ATOM 988 CG ASP A 143 -13.461 4.110 -5.487 1.00 0.00 C ATOM 989 OD1 ASP A 143 -13.864 3.678 -6.588 1.00 0.00 O ATOM 990 OD2 ASP A 143 -14.020 5.042 -4.872 1.00 0.00 O ATOM 0 H ASP A 143 -12.662 2.000 -2.846 1.00 0.00 H new ATOM 0 HA ASP A 143 -12.944 1.633 -5.726 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -12.142 3.797 -3.831 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.344 3.813 -5.390 1.00 0.00 H new ATOM 995 N PHE A 144 -10.187 1.049 -4.090 1.00 0.00 N ATOM 996 CA PHE A 144 -8.840 0.499 -4.199 1.00 0.00 C ATOM 997 C PHE A 144 -8.865 -1.024 -4.105 1.00 0.00 C ATOM 998 O PHE A 144 -9.323 -1.587 -3.111 1.00 0.00 O ATOM 999 CB PHE A 144 -7.941 1.075 -3.104 1.00 0.00 C ATOM 1000 CG PHE A 144 -7.747 2.561 -3.207 1.00 0.00 C ATOM 1001 CD1 PHE A 144 -6.748 3.088 -4.010 1.00 0.00 C ATOM 1002 CD2 PHE A 144 -8.563 3.430 -2.502 1.00 0.00 C ATOM 1003 CE1 PHE A 144 -6.567 4.454 -4.108 1.00 0.00 C ATOM 1004 CE2 PHE A 144 -8.387 4.798 -2.595 1.00 0.00 C ATOM 1005 CZ PHE A 144 -7.388 5.311 -3.399 1.00 0.00 C ATOM 0 H PHE A 144 -10.523 1.155 -3.133 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.438 0.778 -5.173 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -8.371 0.840 -2.131 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.968 0.586 -3.149 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -6.103 2.423 -4.566 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.346 3.034 -1.872 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -5.785 4.852 -4.738 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.030 5.465 -2.040 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.249 6.379 -3.474 1.00 0.00 H new ATOM 1015 N LYS A 145 -8.371 -1.683 -5.147 1.00 0.00 N ATOM 1016 CA LYS A 145 -8.338 -3.141 -5.186 1.00 0.00 C ATOM 1017 C LYS A 145 -7.270 -3.691 -4.244 1.00 0.00 C ATOM 1018 O LYS A 145 -6.091 -3.748 -4.592 1.00 0.00 O ATOM 1019 CB LYS A 145 -8.076 -3.630 -6.613 1.00 0.00 C ATOM 1020 CG LYS A 145 -6.930 -2.909 -7.304 1.00 0.00 C ATOM 1021 CD LYS A 145 -7.434 -1.947 -8.368 1.00 0.00 C ATOM 1022 CE LYS A 145 -6.316 -1.517 -9.305 1.00 0.00 C ATOM 1023 NZ LYS A 145 -6.464 -0.099 -9.732 1.00 0.00 N ATOM 0 H LYS A 145 -7.987 -1.231 -5.977 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.310 -3.507 -4.856 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.859 -4.698 -6.588 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.983 -3.502 -7.204 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -6.346 -2.361 -6.565 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -6.262 -3.640 -7.760 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -8.229 -2.422 -8.943 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -7.868 -1.069 -7.890 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -5.355 -1.648 -8.808 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -6.311 -2.162 -10.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -5.683 0.155 -10.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -7.369 0.021 -10.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -6.444 0.519 -8.896 1.00 0.00 H new ATOM 1037 N LEU A 146 -7.691 -4.090 -3.048 1.00 0.00 N ATOM 1038 CA LEU A 146 -6.770 -4.632 -2.054 1.00 0.00 C ATOM 1039 C LEU A 146 -6.541 -6.125 -2.274 1.00 0.00 C ATOM 1040 O LEU A 146 -5.511 -6.669 -1.875 1.00 0.00 O ATOM 1041 CB LEU A 146 -7.307 -4.399 -0.641 1.00 0.00 C ATOM 1042 CG LEU A 146 -8.004 -3.055 -0.418 1.00 0.00 C ATOM 1043 CD1 LEU A 146 -9.168 -3.213 0.548 1.00 0.00 C ATOM 1044 CD2 LEU A 146 -7.014 -2.023 0.101 1.00 0.00 C ATOM 0 H LEU A 146 -8.664 -4.048 -2.743 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.818 -4.112 -2.167 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.009 -5.198 -0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.478 -4.481 0.063 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.396 -2.706 -1.373 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.652 -2.248 0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.888 -3.921 0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.799 -3.584 1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.526 -1.073 0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.594 -2.365 1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.212 -1.890 -0.626 1.00 0.00 H new ATOM 1056 N ALA A 147 -7.506 -6.784 -2.909 1.00 0.00 N ATOM 1057 CA ALA A 147 -7.404 -8.213 -3.178 1.00 0.00 C ATOM 1058 C ALA A 147 -8.589 -8.703 -4.007 1.00 0.00 C ATOM 1059 O ALA A 147 -9.586 -7.997 -4.156 1.00 0.00 O ATOM 1060 CB ALA A 147 -7.314 -8.989 -1.871 1.00 0.00 C ATOM 0 H ALA A 147 -8.366 -6.351 -3.246 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.496 -8.386 -3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.238 -10.055 -2.085 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.433 -8.667 -1.317 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.207 -8.801 -1.274 1.00 0.00 H new ATOM 1066 N PRO A 148 -8.494 -9.925 -4.560 1.00 0.00 N ATOM 1067 CA PRO A 148 -9.564 -10.507 -5.377 1.00 0.00 C ATOM 1068 C PRO A 148 -10.800 -10.847 -4.553 1.00 0.00 C ATOM 1069 O PRO A 148 -11.930 -10.678 -5.012 1.00 0.00 O ATOM 1070 CB PRO A 148 -8.930 -11.781 -5.941 1.00 0.00 C ATOM 1071 CG PRO A 148 -7.861 -12.137 -4.968 1.00 0.00 C ATOM 1072 CD PRO A 148 -7.339 -10.833 -4.432 1.00 0.00 C ATOM 0 HA PRO A 148 -9.914 -9.815 -6.143 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -9.664 -12.581 -6.032 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.519 -11.611 -6.936 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -8.256 -12.759 -4.165 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -7.067 -12.706 -5.451 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.014 -10.926 -3.396 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.482 -10.477 -5.005 1.00 0.00 H new ATOM 1080 N ASN A 149 -10.579 -11.327 -3.333 1.00 0.00 N ATOM 1081 CA ASN A 149 -11.677 -11.691 -2.444 1.00 0.00 C ATOM 1082 C ASN A 149 -11.732 -10.756 -1.240 1.00 0.00 C ATOM 1083 O ASN A 149 -11.469 -11.166 -0.109 1.00 0.00 O ATOM 1084 CB ASN A 149 -11.523 -13.140 -1.977 1.00 0.00 C ATOM 1085 CG ASN A 149 -11.833 -14.137 -3.076 1.00 0.00 C ATOM 1086 OD1 ASN A 149 -12.763 -13.946 -3.860 1.00 0.00 O ATOM 1087 ND2 ASN A 149 -11.053 -15.210 -3.138 1.00 0.00 N ATOM 0 H ASN A 149 -9.650 -11.473 -2.938 1.00 0.00 H new ATOM 0 HA ASN A 149 -12.611 -11.594 -2.998 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -10.504 -13.299 -1.623 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -12.186 -13.319 -1.130 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -11.213 -15.916 -3.856 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -10.293 -15.328 -2.468 1.00 0.00 H new ATOM 1094 N GLN A 150 -12.075 -9.496 -1.490 1.00 0.00 N ATOM 1095 CA GLN A 150 -12.163 -8.503 -0.427 1.00 0.00 C ATOM 1096 C GLN A 150 -13.404 -8.729 0.430 1.00 0.00 C ATOM 1097 O GLN A 150 -14.527 -8.735 -0.074 1.00 0.00 O ATOM 1098 CB GLN A 150 -12.189 -7.092 -1.018 1.00 0.00 C ATOM 1099 CG GLN A 150 -12.000 -5.996 0.019 1.00 0.00 C ATOM 1100 CD GLN A 150 -11.866 -4.621 -0.604 1.00 0.00 C ATOM 1101 OE1 GLN A 150 -12.682 -3.733 -0.358 1.00 0.00 O ATOM 1102 NE2 GLN A 150 -10.833 -4.438 -1.418 1.00 0.00 N ATOM 0 H GLN A 150 -12.296 -9.139 -2.420 1.00 0.00 H new ATOM 0 HA GLN A 150 -11.282 -8.609 0.206 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -11.405 -7.008 -1.771 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.140 -6.938 -1.529 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.848 -5.999 0.704 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.110 -6.211 0.611 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.181 -5.202 -1.594 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -10.692 -3.533 -1.867 1.00 0.00 H new ATOM 1111 N THR A 151 -13.193 -8.917 1.729 1.00 0.00 N ATOM 1112 CA THR A 151 -14.294 -9.145 2.658 1.00 0.00 C ATOM 1113 C THR A 151 -14.354 -8.044 3.711 1.00 0.00 C ATOM 1114 O THR A 151 -13.375 -7.332 3.933 1.00 0.00 O ATOM 1115 CB THR A 151 -14.142 -10.508 3.336 1.00 0.00 C ATOM 1116 OG1 THR A 151 -15.096 -10.661 4.372 1.00 0.00 O ATOM 1117 CG2 THR A 151 -12.771 -10.727 3.938 1.00 0.00 C ATOM 0 H THR A 151 -12.269 -8.916 2.162 1.00 0.00 H new ATOM 0 HA THR A 151 -15.225 -9.131 2.091 1.00 0.00 H new ATOM 0 HB THR A 151 -14.295 -11.243 2.546 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.984 -11.539 4.792 1.00 0.00 H new ATOM 0 HG21 THR A 151 -12.731 -11.712 4.403 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.015 -10.664 3.155 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.578 -9.963 4.691 1.00 0.00 H new ATOM 1125 N LYS A 152 -15.512 -7.907 4.355 1.00 0.00 N ATOM 1126 CA LYS A 152 -15.706 -6.889 5.385 1.00 0.00 C ATOM 1127 C LYS A 152 -14.526 -6.847 6.352 1.00 0.00 C ATOM 1128 O LYS A 152 -14.108 -5.775 6.789 1.00 0.00 O ATOM 1129 CB LYS A 152 -17.000 -7.157 6.157 1.00 0.00 C ATOM 1130 CG LYS A 152 -18.234 -6.557 5.503 1.00 0.00 C ATOM 1131 CD LYS A 152 -19.409 -6.513 6.466 1.00 0.00 C ATOM 1132 CE LYS A 152 -20.735 -6.635 5.733 1.00 0.00 C ATOM 1133 NZ LYS A 152 -21.847 -6.999 6.653 1.00 0.00 N ATOM 0 H LYS A 152 -16.331 -8.489 4.181 1.00 0.00 H new ATOM 0 HA LYS A 152 -15.775 -5.921 4.889 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -17.138 -8.234 6.255 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -16.902 -6.755 7.165 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -18.009 -5.549 5.156 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -18.504 -7.144 4.625 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -19.317 -7.322 7.191 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -19.387 -5.578 7.027 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -20.966 -5.690 5.241 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -20.649 -7.389 4.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -22.734 -7.072 6.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -21.639 -7.913 7.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -21.946 -6.267 7.385 1.00 0.00 H new ATOM 1147 N GLU A 153 -13.991 -8.018 6.680 1.00 0.00 N ATOM 1148 CA GLU A 153 -12.858 -8.108 7.592 1.00 0.00 C ATOM 1149 C GLU A 153 -11.651 -7.368 7.026 1.00 0.00 C ATOM 1150 O GLU A 153 -11.068 -6.512 7.691 1.00 0.00 O ATOM 1151 CB GLU A 153 -12.502 -9.574 7.855 1.00 0.00 C ATOM 1152 CG GLU A 153 -13.014 -10.094 9.188 1.00 0.00 C ATOM 1153 CD GLU A 153 -14.527 -10.058 9.285 1.00 0.00 C ATOM 1154 OE1 GLU A 153 -15.192 -10.673 8.425 1.00 0.00 O ATOM 1155 OE2 GLU A 153 -15.047 -9.415 10.221 1.00 0.00 O ATOM 0 H GLU A 153 -14.323 -8.916 6.328 1.00 0.00 H new ATOM 0 HA GLU A 153 -13.140 -7.639 8.535 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -12.912 -10.188 7.053 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.418 -9.688 7.822 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -12.669 -11.118 9.331 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.587 -9.498 9.995 1.00 0.00 H new ATOM 1162 N LEU A 154 -11.284 -7.700 5.792 1.00 0.00 N ATOM 1163 CA LEU A 154 -10.151 -7.061 5.136 1.00 0.00 C ATOM 1164 C LEU A 154 -10.390 -5.560 5.000 1.00 0.00 C ATOM 1165 O LEU A 154 -9.510 -4.751 5.294 1.00 0.00 O ATOM 1166 CB LEU A 154 -9.917 -7.687 3.757 1.00 0.00 C ATOM 1167 CG LEU A 154 -8.872 -6.985 2.887 1.00 0.00 C ATOM 1168 CD1 LEU A 154 -7.511 -6.990 3.570 1.00 0.00 C ATOM 1169 CD2 LEU A 154 -8.787 -7.647 1.520 1.00 0.00 C ATOM 0 H LEU A 154 -11.755 -8.407 5.228 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.263 -7.216 5.748 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -9.613 -8.725 3.895 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -10.864 -7.701 3.218 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.180 -5.948 2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.783 -6.486 2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -7.581 -6.469 4.525 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -7.193 -8.019 3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.039 -7.136 0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.504 -8.693 1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.757 -7.588 1.026 1.00 0.00 H new ATOM 1181 N GLU A 155 -11.591 -5.199 4.560 1.00 0.00 N ATOM 1182 CA GLU A 155 -11.953 -3.796 4.391 1.00 0.00 C ATOM 1183 C GLU A 155 -11.822 -3.042 5.711 1.00 0.00 C ATOM 1184 O GLU A 155 -11.139 -2.021 5.790 1.00 0.00 O ATOM 1185 CB GLU A 155 -13.383 -3.676 3.860 1.00 0.00 C ATOM 1186 CG GLU A 155 -13.463 -3.583 2.345 1.00 0.00 C ATOM 1187 CD GLU A 155 -14.521 -2.603 1.876 1.00 0.00 C ATOM 1188 OE1 GLU A 155 -14.414 -1.406 2.217 1.00 0.00 O ATOM 1189 OE2 GLU A 155 -15.457 -3.033 1.170 1.00 0.00 O ATOM 0 H GLU A 155 -12.330 -5.858 4.314 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.268 -3.352 3.668 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.959 -4.539 4.194 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.851 -2.793 4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.493 -3.280 1.952 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.679 -4.569 1.935 1.00 0.00 H new ATOM 1196 N GLU A 156 -12.482 -3.555 6.746 1.00 0.00 N ATOM 1197 CA GLU A 156 -12.442 -2.932 8.066 1.00 0.00 C ATOM 1198 C GLU A 156 -11.001 -2.722 8.524 1.00 0.00 C ATOM 1199 O GLU A 156 -10.627 -1.630 8.950 1.00 0.00 O ATOM 1200 CB GLU A 156 -13.191 -3.794 9.084 1.00 0.00 C ATOM 1201 CG GLU A 156 -14.687 -3.880 8.824 1.00 0.00 C ATOM 1202 CD GLU A 156 -15.487 -2.946 9.711 1.00 0.00 C ATOM 1203 OE1 GLU A 156 -15.261 -2.955 10.940 1.00 0.00 O ATOM 1204 OE2 GLU A 156 -16.339 -2.205 9.177 1.00 0.00 O ATOM 0 H GLU A 156 -13.051 -4.400 6.696 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.929 -1.959 7.996 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.771 -4.800 9.076 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.027 -3.388 10.082 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.885 -3.641 7.779 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -15.022 -4.905 8.986 1.00 0.00 H new ATOM 1211 N LYS A 157 -10.203 -3.781 8.441 1.00 0.00 N ATOM 1212 CA LYS A 157 -8.806 -3.722 8.855 1.00 0.00 C ATOM 1213 C LYS A 157 -8.048 -2.643 8.086 1.00 0.00 C ATOM 1214 O LYS A 157 -7.116 -2.035 8.611 1.00 0.00 O ATOM 1215 CB LYS A 157 -8.137 -5.081 8.642 1.00 0.00 C ATOM 1216 CG LYS A 157 -6.831 -5.242 9.402 1.00 0.00 C ATOM 1217 CD LYS A 157 -7.058 -5.843 10.779 1.00 0.00 C ATOM 1218 CE LYS A 157 -5.743 -6.126 11.489 1.00 0.00 C ATOM 1219 NZ LYS A 157 -5.756 -7.445 12.178 1.00 0.00 N ATOM 0 H LYS A 157 -10.500 -4.692 8.090 1.00 0.00 H new ATOM 0 HA LYS A 157 -8.778 -3.468 9.915 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.826 -5.868 8.949 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.948 -5.221 7.578 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.154 -5.879 8.833 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.346 -4.271 9.503 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -7.658 -5.160 11.381 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -7.627 -6.768 10.684 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -4.928 -6.102 10.766 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -5.547 -5.338 12.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -4.842 -7.599 12.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -6.517 -7.459 12.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -5.918 -8.199 11.481 1.00 0.00 H new ATOM 1233 N VAL A 158 -8.455 -2.404 6.843 1.00 0.00 N ATOM 1234 CA VAL A 158 -7.811 -1.392 6.014 1.00 0.00 C ATOM 1235 C VAL A 158 -8.062 0.008 6.570 1.00 0.00 C ATOM 1236 O VAL A 158 -7.127 0.780 6.789 1.00 0.00 O ATOM 1237 CB VAL A 158 -8.308 -1.455 4.555 1.00 0.00 C ATOM 1238 CG1 VAL A 158 -7.611 -0.403 3.700 1.00 0.00 C ATOM 1239 CG2 VAL A 158 -8.096 -2.848 3.978 1.00 0.00 C ATOM 0 H VAL A 158 -9.225 -2.896 6.389 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.741 -1.602 6.029 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.377 -1.241 4.548 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.977 -0.466 2.675 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.821 0.589 4.100 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.535 -0.578 3.712 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.452 -2.873 2.948 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -7.034 -3.093 4.001 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.649 -3.576 4.572 1.00 0.00 H new ATOM 1249 N MET A 159 -9.333 0.328 6.795 1.00 0.00 N ATOM 1250 CA MET A 159 -9.713 1.634 7.322 1.00 0.00 C ATOM 1251 C MET A 159 -9.247 1.800 8.765 1.00 0.00 C ATOM 1252 O MET A 159 -8.807 2.878 9.166 1.00 0.00 O ATOM 1253 CB MET A 159 -11.230 1.817 7.242 1.00 0.00 C ATOM 1254 CG MET A 159 -11.804 1.544 5.861 1.00 0.00 C ATOM 1255 SD MET A 159 -13.592 1.315 5.887 1.00 0.00 S ATOM 1256 CE MET A 159 -13.758 -0.164 4.891 1.00 0.00 C ATOM 0 H MET A 159 -10.118 -0.300 6.620 1.00 0.00 H new ATOM 0 HA MET A 159 -9.227 2.396 6.713 1.00 0.00 H new ATOM 0 HB2 MET A 159 -11.706 1.152 7.962 1.00 0.00 H new ATOM 0 HB3 MET A 159 -11.481 2.836 7.535 1.00 0.00 H new ATOM 0 HG2 MET A 159 -11.557 2.374 5.198 1.00 0.00 H new ATOM 0 HG3 MET A 159 -11.333 0.653 5.445 1.00 0.00 H new ATOM 0 HE1 MET A 159 -14.538 -0.014 4.144 1.00 0.00 H new ATOM 0 HE2 MET A 159 -12.813 -0.374 4.391 1.00 0.00 H new ATOM 0 HE3 MET A 159 -14.025 -1.005 5.531 1.00 0.00 H new ATOM 1266 N GLU A 160 -9.349 0.727 9.543 1.00 0.00 N ATOM 1267 CA GLU A 160 -8.940 0.755 10.944 1.00 0.00 C ATOM 1268 C GLU A 160 -7.480 1.174 11.080 1.00 0.00 C ATOM 1269 O GLU A 160 -7.162 2.126 11.793 1.00 0.00 O ATOM 1270 CB GLU A 160 -9.150 -0.619 11.585 1.00 0.00 C ATOM 1271 CG GLU A 160 -9.120 -0.592 13.104 1.00 0.00 C ATOM 1272 CD GLU A 160 -8.557 -1.868 13.699 1.00 0.00 C ATOM 1273 OE1 GLU A 160 -7.544 -2.373 13.171 1.00 0.00 O ATOM 1274 OE2 GLU A 160 -9.128 -2.363 14.694 1.00 0.00 O ATOM 0 H GLU A 160 -9.711 -0.173 9.228 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.558 1.489 11.461 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -10.108 -1.022 11.256 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.378 -1.300 11.227 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -8.520 0.255 13.437 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -10.131 -0.435 13.481 1.00 0.00 H new ATOM 1281 N LEU A 161 -6.597 0.458 10.393 1.00 0.00 N ATOM 1282 CA LEU A 161 -5.171 0.757 10.439 1.00 0.00 C ATOM 1283 C LEU A 161 -4.882 2.127 9.833 1.00 0.00 C ATOM 1284 O LEU A 161 -3.961 2.822 10.260 1.00 0.00 O ATOM 1285 CB LEU A 161 -4.378 -0.319 9.696 1.00 0.00 C ATOM 1286 CG LEU A 161 -4.319 -1.679 10.394 1.00 0.00 C ATOM 1287 CD1 LEU A 161 -4.212 -2.799 9.370 1.00 0.00 C ATOM 1288 CD2 LEU A 161 -3.148 -1.729 11.364 1.00 0.00 C ATOM 0 H LEU A 161 -6.844 -0.333 9.798 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.862 0.769 11.484 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.817 -0.454 8.707 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.360 0.040 9.547 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.241 -1.817 10.959 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.171 -3.759 9.884 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -5.082 -2.776 8.713 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.307 -2.666 8.778 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.121 -2.703 11.852 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.217 -1.570 10.819 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.266 -0.950 12.117 1.00 0.00 H new ATOM 1300 N HIS A 162 -5.676 2.511 8.838 1.00 0.00 N ATOM 1301 CA HIS A 162 -5.503 3.801 8.178 1.00 0.00 C ATOM 1302 C HIS A 162 -5.675 4.945 9.173 1.00 0.00 C ATOM 1303 O HIS A 162 -4.782 5.775 9.342 1.00 0.00 O ATOM 1304 CB HIS A 162 -6.507 3.949 7.033 1.00 0.00 C ATOM 1305 CG HIS A 162 -6.248 5.135 6.156 1.00 0.00 C ATOM 1306 ND1 HIS A 162 -6.806 5.280 4.903 1.00 0.00 N ATOM 1307 CD2 HIS A 162 -5.488 6.238 6.357 1.00 0.00 C ATOM 1308 CE1 HIS A 162 -6.399 6.419 4.371 1.00 0.00 C ATOM 1309 NE2 HIS A 162 -5.599 7.019 5.233 1.00 0.00 N ATOM 0 H HIS A 162 -6.444 1.949 8.472 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.492 3.844 7.773 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -6.485 3.046 6.423 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -7.511 4.028 7.450 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -4.904 6.462 7.237 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -6.674 6.795 3.397 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -5.138 7.917 5.088 1.00 0.00 H new ATOM 1318 N LYS A 163 -6.829 4.979 9.831 1.00 0.00 N ATOM 1319 CA LYS A 163 -7.120 6.017 10.813 1.00 0.00 C ATOM 1320 C LYS A 163 -6.321 5.794 12.094 1.00 0.00 C ATOM 1321 O LYS A 163 -6.006 6.741 12.815 1.00 0.00 O ATOM 1322 CB LYS A 163 -8.618 6.040 11.128 1.00 0.00 C ATOM 1323 CG LYS A 163 -9.008 7.080 12.168 1.00 0.00 C ATOM 1324 CD LYS A 163 -9.897 6.484 13.248 1.00 0.00 C ATOM 1325 CE LYS A 163 -9.675 7.164 14.590 1.00 0.00 C ATOM 1326 NZ LYS A 163 -10.924 7.218 15.399 1.00 0.00 N ATOM 0 H LYS A 163 -7.578 4.299 9.702 1.00 0.00 H new ATOM 0 HA LYS A 163 -6.829 6.978 10.389 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.171 6.233 10.209 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -8.921 5.054 11.481 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -8.109 7.495 12.624 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.528 7.905 11.681 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.943 6.584 12.957 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -9.693 5.417 13.341 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -8.906 6.628 15.146 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -9.304 8.176 14.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.730 7.689 16.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.651 7.751 14.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.265 6.252 15.577 1.00 0.00 H new ATOM 1340 N SER A 164 -5.999 4.534 12.371 1.00 0.00 N ATOM 1341 CA SER A 164 -5.241 4.180 13.567 1.00 0.00 C ATOM 1342 C SER A 164 -3.930 4.960 13.649 1.00 0.00 C ATOM 1343 O SER A 164 -3.369 5.129 14.731 1.00 0.00 O ATOM 1344 CB SER A 164 -4.953 2.678 13.583 1.00 0.00 C ATOM 1345 OG SER A 164 -4.143 2.325 14.692 1.00 0.00 O ATOM 0 H SER A 164 -6.252 3.740 11.783 1.00 0.00 H new ATOM 0 HA SER A 164 -5.846 4.443 14.434 1.00 0.00 H new ATOM 0 HB2 SER A 164 -5.891 2.125 13.624 1.00 0.00 H new ATOM 0 HB3 SER A 164 -4.454 2.391 12.658 1.00 0.00 H new ATOM 0 HG SER A 164 -3.975 1.360 14.680 1.00 0.00 H new ATOM 1424 N THR A 169 3.938 9.788 7.825 1.00 0.00 N ATOM 1425 CA THR A 169 4.304 10.551 6.637 1.00 0.00 C ATOM 1426 C THR A 169 4.201 9.686 5.386 1.00 0.00 C ATOM 1427 O THR A 169 4.232 8.458 5.466 1.00 0.00 O ATOM 1428 CB THR A 169 5.724 11.101 6.777 1.00 0.00 C ATOM 1429 OG1 THR A 169 6.629 10.069 7.126 1.00 0.00 O ATOM 1430 CG2 THR A 169 5.844 12.190 7.821 1.00 0.00 C ATOM 0 HA THR A 169 3.608 11.384 6.540 1.00 0.00 H new ATOM 0 HB THR A 169 5.966 11.526 5.803 1.00 0.00 H new ATOM 0 HG1 THR A 169 7.532 10.440 7.210 1.00 0.00 H new ATOM 0 HG21 THR A 169 6.877 12.536 7.869 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.194 13.023 7.554 1.00 0.00 H new ATOM 0 HG23 THR A 169 5.548 11.796 8.793 1.00 0.00 H new ATOM 1438 N PRO A 170 4.083 10.318 4.206 1.00 0.00 N ATOM 1439 CA PRO A 170 3.981 9.596 2.935 1.00 0.00 C ATOM 1440 C PRO A 170 5.118 8.600 2.759 1.00 0.00 C ATOM 1441 O PRO A 170 4.891 7.415 2.516 1.00 0.00 O ATOM 1442 CB PRO A 170 4.076 10.704 1.884 1.00 0.00 C ATOM 1443 CG PRO A 170 3.620 11.935 2.585 1.00 0.00 C ATOM 1444 CD PRO A 170 4.045 11.779 4.019 1.00 0.00 C ATOM 0 HA PRO A 170 3.065 9.010 2.867 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.096 10.813 1.516 1.00 0.00 H new ATOM 0 HB3 PRO A 170 3.448 10.485 1.021 1.00 0.00 H new ATOM 0 HG2 PRO A 170 4.066 12.825 2.141 1.00 0.00 H new ATOM 0 HG3 PRO A 170 2.539 12.049 2.509 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.019 12.233 4.201 1.00 0.00 H new ATOM 0 HD3 PRO A 170 3.340 12.253 4.701 1.00 0.00 H new ATOM 1452 N ALA A 171 6.344 9.095 2.881 1.00 0.00 N ATOM 1453 CA ALA A 171 7.531 8.258 2.735 1.00 0.00 C ATOM 1454 C ALA A 171 7.459 7.032 3.639 1.00 0.00 C ATOM 1455 O ALA A 171 7.840 5.932 3.239 1.00 0.00 O ATOM 1456 CB ALA A 171 8.785 9.064 3.038 1.00 0.00 C ATOM 0 H ALA A 171 6.543 10.075 3.081 1.00 0.00 H new ATOM 0 HA ALA A 171 7.573 7.912 1.702 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.663 8.428 2.925 1.00 0.00 H new ATOM 0 HB2 ALA A 171 8.854 9.903 2.346 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.738 9.440 4.060 1.00 0.00 H new ATOM 1462 N GLN A 172 6.967 7.227 4.858 1.00 0.00 N ATOM 1463 CA GLN A 172 6.844 6.134 5.815 1.00 0.00 C ATOM 1464 C GLN A 172 5.979 5.015 5.243 1.00 0.00 C ATOM 1465 O GLN A 172 6.330 3.839 5.331 1.00 0.00 O ATOM 1466 CB GLN A 172 6.247 6.642 7.130 1.00 0.00 C ATOM 1467 CG GLN A 172 7.088 6.302 8.350 1.00 0.00 C ATOM 1468 CD GLN A 172 7.339 7.504 9.240 1.00 0.00 C ATOM 1469 OE1 GLN A 172 8.477 7.949 9.395 1.00 0.00 O ATOM 1470 NE2 GLN A 172 6.275 8.037 9.829 1.00 0.00 N ATOM 0 H GLN A 172 6.647 8.131 5.206 1.00 0.00 H new ATOM 0 HA GLN A 172 7.840 5.737 6.012 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.127 7.724 7.071 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.251 6.217 7.255 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.586 5.526 8.928 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.043 5.890 8.025 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.351 7.635 9.672 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.382 8.848 10.438 1.00 0.00 H new ATOM 1479 N ALA A 173 4.852 5.392 4.650 1.00 0.00 N ATOM 1480 CA ALA A 173 3.942 4.422 4.056 1.00 0.00 C ATOM 1481 C ALA A 173 4.596 3.734 2.863 1.00 0.00 C ATOM 1482 O ALA A 173 4.483 2.519 2.694 1.00 0.00 O ATOM 1483 CB ALA A 173 2.647 5.099 3.637 1.00 0.00 C ATOM 0 H ALA A 173 4.547 6.362 4.568 1.00 0.00 H new ATOM 0 HA ALA A 173 3.710 3.663 4.804 1.00 0.00 H new ATOM 0 HB1 ALA A 173 1.977 4.361 3.195 1.00 0.00 H new ATOM 0 HB2 ALA A 173 2.170 5.545 4.510 1.00 0.00 H new ATOM 0 HB3 ALA A 173 2.864 5.877 2.905 1.00 0.00 H new ATOM 1489 N ASP A 174 5.290 4.519 2.045 1.00 0.00 N ATOM 1490 CA ASP A 174 5.975 3.989 0.872 1.00 0.00 C ATOM 1491 C ASP A 174 6.999 2.935 1.286 1.00 0.00 C ATOM 1492 O ASP A 174 7.126 1.885 0.654 1.00 0.00 O ATOM 1493 CB ASP A 174 6.670 5.119 0.110 1.00 0.00 C ATOM 1494 CG ASP A 174 5.838 5.630 -1.050 1.00 0.00 C ATOM 1495 OD1 ASP A 174 5.713 4.903 -2.057 1.00 0.00 O ATOM 1496 OD2 ASP A 174 5.311 6.759 -0.951 1.00 0.00 O ATOM 0 H ASP A 174 5.393 5.526 2.173 1.00 0.00 H new ATOM 0 HA ASP A 174 5.235 3.524 0.220 1.00 0.00 H new ATOM 0 HB2 ASP A 174 6.878 5.941 0.795 1.00 0.00 H new ATOM 0 HB3 ASP A 174 7.631 4.765 -0.264 1.00 0.00 H new ATOM 1501 N LEU A 175 7.714 3.227 2.367 1.00 0.00 N ATOM 1502 CA LEU A 175 8.722 2.318 2.898 1.00 0.00 C ATOM 1503 C LEU A 175 8.073 1.108 3.566 1.00 0.00 C ATOM 1504 O LEU A 175 8.627 0.010 3.562 1.00 0.00 O ATOM 1505 CB LEU A 175 9.615 3.052 3.901 1.00 0.00 C ATOM 1506 CG LEU A 175 11.037 2.505 4.030 1.00 0.00 C ATOM 1507 CD1 LEU A 175 11.701 2.408 2.665 1.00 0.00 C ATOM 1508 CD2 LEU A 175 11.860 3.380 4.964 1.00 0.00 C ATOM 0 H LEU A 175 7.612 4.093 2.896 1.00 0.00 H new ATOM 0 HA LEU A 175 9.331 1.963 2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.672 4.102 3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.139 3.016 4.881 1.00 0.00 H new ATOM 0 HG LEU A 175 10.982 1.503 4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.712 2.017 2.779 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.123 1.740 2.026 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.744 3.398 2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.869 2.977 5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.905 4.394 4.567 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.396 3.397 5.950 1.00 0.00 H new ATOM 1520 N GLU A 176 6.901 1.327 4.153 1.00 0.00 N ATOM 1521 CA GLU A 176 6.175 0.267 4.847 1.00 0.00 C ATOM 1522 C GLU A 176 5.819 -0.886 3.912 1.00 0.00 C ATOM 1523 O GLU A 176 6.139 -2.042 4.193 1.00 0.00 O ATOM 1524 CB GLU A 176 4.905 0.830 5.485 1.00 0.00 C ATOM 1525 CG GLU A 176 5.150 1.514 6.821 1.00 0.00 C ATOM 1526 CD GLU A 176 5.357 0.527 7.952 1.00 0.00 C ATOM 1527 OE1 GLU A 176 5.946 -0.546 7.703 1.00 0.00 O ATOM 1528 OE2 GLU A 176 4.931 0.826 9.087 1.00 0.00 O ATOM 0 H GLU A 176 6.431 2.232 4.162 1.00 0.00 H new ATOM 0 HA GLU A 176 6.832 -0.126 5.624 1.00 0.00 H new ATOM 0 HB2 GLU A 176 4.449 1.543 4.799 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.189 0.020 5.626 1.00 0.00 H new ATOM 0 HG2 GLU A 176 6.026 2.157 6.740 1.00 0.00 H new ATOM 0 HG3 GLU A 176 4.302 2.158 7.056 1.00 0.00 H new ATOM 1535 N PHE A 177 5.154 -0.575 2.803 1.00 0.00 N ATOM 1536 CA PHE A 177 4.760 -1.603 1.845 1.00 0.00 C ATOM 1537 C PHE A 177 5.975 -2.139 1.094 1.00 0.00 C ATOM 1538 O PHE A 177 6.085 -3.342 0.859 1.00 0.00 O ATOM 1539 CB PHE A 177 3.725 -1.052 0.858 1.00 0.00 C ATOM 1540 CG PHE A 177 3.458 -1.955 -0.314 1.00 0.00 C ATOM 1541 CD1 PHE A 177 2.651 -3.073 -0.177 1.00 0.00 C ATOM 1542 CD2 PHE A 177 4.017 -1.684 -1.553 1.00 0.00 C ATOM 1543 CE1 PHE A 177 2.407 -3.904 -1.254 1.00 0.00 C ATOM 1544 CE2 PHE A 177 3.776 -2.511 -2.633 1.00 0.00 C ATOM 1545 CZ PHE A 177 2.970 -3.622 -2.484 1.00 0.00 C ATOM 0 H PHE A 177 4.878 0.373 2.547 1.00 0.00 H new ATOM 0 HA PHE A 177 4.308 -2.426 2.399 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.789 -0.876 1.389 1.00 0.00 H new ATOM 0 HB3 PHE A 177 4.069 -0.086 0.489 1.00 0.00 H new ATOM 0 HD1 PHE A 177 2.208 -3.297 0.782 1.00 0.00 H new ATOM 0 HD2 PHE A 177 4.648 -0.816 -1.676 1.00 0.00 H new ATOM 0 HE1 PHE A 177 1.777 -4.773 -1.134 1.00 0.00 H new ATOM 0 HE2 PHE A 177 4.218 -2.289 -3.593 1.00 0.00 H new ATOM 0 HZ PHE A 177 2.780 -4.269 -3.327 1.00 0.00 H new ATOM 1555 N LEU A 178 6.887 -1.247 0.722 1.00 0.00 N ATOM 1556 CA LEU A 178 8.088 -1.652 0.002 1.00 0.00 C ATOM 1557 C LEU A 178 8.942 -2.578 0.863 1.00 0.00 C ATOM 1558 O LEU A 178 9.475 -3.577 0.380 1.00 0.00 O ATOM 1559 CB LEU A 178 8.899 -0.425 -0.418 1.00 0.00 C ATOM 1560 CG LEU A 178 8.323 0.357 -1.600 1.00 0.00 C ATOM 1561 CD1 LEU A 178 9.278 1.460 -2.027 1.00 0.00 C ATOM 1562 CD2 LEU A 178 8.028 -0.576 -2.766 1.00 0.00 C ATOM 0 H LEU A 178 6.818 -0.246 0.906 1.00 0.00 H new ATOM 0 HA LEU A 178 7.784 -2.193 -0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.982 0.247 0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 178 9.910 -0.745 -0.672 1.00 0.00 H new ATOM 0 HG LEU A 178 7.387 0.817 -1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 178 8.851 2.005 -2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 178 9.438 2.145 -1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 178 10.231 1.022 -2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.619 -0.002 -3.597 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.949 -1.066 -3.082 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.304 -1.330 -2.455 1.00 0.00 H new ATOM 1574 N GLU A 179 9.062 -2.240 2.143 1.00 0.00 N ATOM 1575 CA GLU A 179 9.844 -3.040 3.079 1.00 0.00 C ATOM 1576 C GLU A 179 9.164 -4.376 3.353 1.00 0.00 C ATOM 1577 O GLU A 179 9.827 -5.389 3.576 1.00 0.00 O ATOM 1578 CB GLU A 179 10.044 -2.279 4.391 1.00 0.00 C ATOM 1579 CG GLU A 179 11.014 -1.117 4.278 1.00 0.00 C ATOM 1580 CD GLU A 179 12.456 -1.539 4.484 1.00 0.00 C ATOM 1581 OE1 GLU A 179 12.783 -2.012 5.592 1.00 0.00 O ATOM 1582 OE2 GLU A 179 13.258 -1.397 3.537 1.00 0.00 O ATOM 0 H GLU A 179 8.627 -1.415 2.556 1.00 0.00 H new ATOM 0 HA GLU A 179 10.817 -3.233 2.627 1.00 0.00 H new ATOM 0 HB2 GLU A 179 9.080 -1.904 4.735 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.406 -2.971 5.151 1.00 0.00 H new ATOM 0 HG2 GLU A 179 10.911 -0.657 3.295 1.00 0.00 H new ATOM 0 HG3 GLU A 179 10.753 -0.357 5.015 1.00 0.00 H new ATOM 1589 N ASN A 180 7.838 -4.369 3.324 1.00 0.00 N ATOM 1590 CA ASN A 180 7.066 -5.582 3.561 1.00 0.00 C ATOM 1591 C ASN A 180 7.149 -6.512 2.353 1.00 0.00 C ATOM 1592 O ASN A 180 7.440 -7.699 2.487 1.00 0.00 O ATOM 1593 CB ASN A 180 5.609 -5.225 3.854 1.00 0.00 C ATOM 1594 CG ASN A 180 5.253 -5.402 5.316 1.00 0.00 C ATOM 1595 OD1 ASN A 180 4.655 -6.406 5.705 1.00 0.00 O ATOM 1596 ND2 ASN A 180 5.618 -4.425 6.137 1.00 0.00 N ATOM 0 H ASN A 180 7.275 -3.539 3.139 1.00 0.00 H new ATOM 0 HA ASN A 180 7.484 -6.100 4.424 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.425 -4.191 3.561 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.955 -5.850 3.246 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.404 -4.489 7.132 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.112 -3.610 5.773 1.00 0.00 H new ATOM 1603 N ALA A 181 6.891 -5.957 1.175 1.00 0.00 N ATOM 1604 CA ALA A 181 6.935 -6.729 -0.061 1.00 0.00 C ATOM 1605 C ALA A 181 8.353 -7.197 -0.364 1.00 0.00 C ATOM 1606 O ALA A 181 8.561 -8.314 -0.839 1.00 0.00 O ATOM 1607 CB ALA A 181 6.390 -5.905 -1.218 1.00 0.00 C ATOM 0 H ALA A 181 6.649 -4.974 1.049 1.00 0.00 H new ATOM 0 HA ALA A 181 6.309 -7.612 0.068 1.00 0.00 H new ATOM 0 HB1 ALA A 181 6.429 -6.494 -2.134 1.00 0.00 H new ATOM 0 HB2 ALA A 181 5.357 -5.625 -1.010 1.00 0.00 H new ATOM 0 HB3 ALA A 181 6.993 -5.005 -1.339 1.00 0.00 H new ATOM 1613 N LYS A 182 9.328 -6.338 -0.085 1.00 0.00 N ATOM 1614 CA LYS A 182 10.728 -6.666 -0.328 1.00 0.00 C ATOM 1615 C LYS A 182 11.175 -7.825 0.557 1.00 0.00 C ATOM 1616 O LYS A 182 11.831 -8.756 0.091 1.00 0.00 O ATOM 1617 CB LYS A 182 11.612 -5.443 -0.075 1.00 0.00 C ATOM 1618 CG LYS A 182 13.049 -5.627 -0.539 1.00 0.00 C ATOM 1619 CD LYS A 182 13.532 -4.435 -1.350 1.00 0.00 C ATOM 1620 CE LYS A 182 12.682 -4.225 -2.593 1.00 0.00 C ATOM 1621 NZ LYS A 182 13.380 -3.394 -3.613 1.00 0.00 N ATOM 0 H LYS A 182 9.174 -5.410 0.309 1.00 0.00 H new ATOM 0 HA LYS A 182 10.830 -6.968 -1.370 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.181 -4.581 -0.585 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.609 -5.217 0.991 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.697 -5.765 0.327 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.124 -6.532 -1.141 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.503 -3.537 -0.732 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.571 -4.588 -1.640 1.00 0.00 H new ATOM 0 HE2 LYS A 182 12.428 -5.192 -3.026 1.00 0.00 H new ATOM 0 HE3 LYS A 182 11.744 -3.744 -2.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 12.766 -3.275 -4.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 13.600 -2.461 -3.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 14.262 -3.864 -3.899 1.00 0.00 H new ATOM 1635 N LYS A 183 10.806 -7.768 1.833 1.00 0.00 N ATOM 1636 CA LYS A 183 11.159 -8.822 2.778 1.00 0.00 C ATOM 1637 C LYS A 183 10.252 -10.038 2.602 1.00 0.00 C ATOM 1638 O LYS A 183 10.580 -11.140 3.043 1.00 0.00 O ATOM 1639 CB LYS A 183 11.063 -8.302 4.214 1.00 0.00 C ATOM 1640 CG LYS A 183 12.328 -7.611 4.696 1.00 0.00 C ATOM 1641 CD LYS A 183 12.013 -6.491 5.674 1.00 0.00 C ATOM 1642 CE LYS A 183 11.539 -7.036 7.011 1.00 0.00 C ATOM 1643 NZ LYS A 183 11.784 -6.074 8.121 1.00 0.00 N ATOM 0 H LYS A 183 10.263 -7.004 2.236 1.00 0.00 H new ATOM 0 HA LYS A 183 12.186 -9.126 2.577 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.229 -7.604 4.284 1.00 0.00 H new ATOM 0 HB3 LYS A 183 10.838 -9.136 4.879 1.00 0.00 H new ATOM 0 HG2 LYS A 183 12.982 -8.340 5.174 1.00 0.00 H new ATOM 0 HG3 LYS A 183 12.871 -7.207 3.842 1.00 0.00 H new ATOM 0 HD2 LYS A 183 12.901 -5.877 5.824 1.00 0.00 H new ATOM 0 HD3 LYS A 183 11.245 -5.843 5.251 1.00 0.00 H new ATOM 0 HE2 LYS A 183 10.474 -7.261 6.954 1.00 0.00 H new ATOM 0 HE3 LYS A 183 12.052 -7.974 7.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 11.447 -6.483 9.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 12.803 -5.878 8.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 11.274 -5.188 7.931 1.00 0.00 H new ATOM 1657 N LEU A 184 9.108 -9.829 1.955 1.00 0.00 N ATOM 1658 CA LEU A 184 8.149 -10.901 1.717 1.00 0.00 C ATOM 1659 C LEU A 184 8.668 -11.889 0.672 1.00 0.00 C ATOM 1660 O LEU A 184 8.119 -12.979 0.513 1.00 0.00 O ATOM 1661 CB LEU A 184 6.808 -10.311 1.261 1.00 0.00 C ATOM 1662 CG LEU A 184 5.751 -10.102 2.358 1.00 0.00 C ATOM 1663 CD1 LEU A 184 4.750 -11.244 2.354 1.00 0.00 C ATOM 1664 CD2 LEU A 184 6.392 -9.961 3.735 1.00 0.00 C ATOM 0 H LEU A 184 8.823 -8.922 1.585 1.00 0.00 H new ATOM 0 HA LEU A 184 8.008 -11.443 2.652 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.001 -9.350 0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.386 -10.967 0.499 1.00 0.00 H new ATOM 0 HG LEU A 184 5.227 -9.172 2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.009 -11.081 3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 184 4.252 -11.288 1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.270 -12.184 2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 184 5.615 -9.815 4.485 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.956 -10.864 3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.064 -9.103 3.737 1.00 0.00 H new ATOM 1676 N SER A 185 9.727 -11.503 -0.038 1.00 0.00 N ATOM 1677 CA SER A 185 10.314 -12.358 -1.065 1.00 0.00 C ATOM 1678 C SER A 185 9.348 -12.552 -2.230 1.00 0.00 C ATOM 1679 O SER A 185 9.245 -13.643 -2.790 1.00 0.00 O ATOM 1680 CB SER A 185 10.707 -13.715 -0.472 1.00 0.00 C ATOM 1681 OG SER A 185 9.638 -14.643 -0.551 1.00 0.00 O ATOM 0 H SER A 185 10.195 -10.604 0.080 1.00 0.00 H new ATOM 0 HA SER A 185 11.211 -11.866 -1.442 1.00 0.00 H new ATOM 0 HB2 SER A 185 11.573 -14.109 -1.004 1.00 0.00 H new ATOM 0 HB3 SER A 185 11.003 -13.587 0.569 1.00 0.00 H new ATOM 0 HG SER A 185 8.968 -14.428 0.131 1.00 0.00 H new ATOM 1687 N MET A 186 8.645 -11.484 -2.592 1.00 0.00 N ATOM 1688 CA MET A 186 7.688 -11.535 -3.692 1.00 0.00 C ATOM 1689 C MET A 186 8.394 -11.368 -5.033 1.00 0.00 C ATOM 1690 O MET A 186 7.968 -11.926 -6.044 1.00 0.00 O ATOM 1691 CB MET A 186 6.625 -10.447 -3.523 1.00 0.00 C ATOM 1692 CG MET A 186 6.031 -10.387 -2.126 1.00 0.00 C ATOM 1693 SD MET A 186 4.506 -11.339 -1.979 1.00 0.00 S ATOM 1694 CE MET A 186 3.295 -10.117 -2.472 1.00 0.00 C ATOM 0 H MET A 186 8.720 -10.573 -2.140 1.00 0.00 H new ATOM 0 HA MET A 186 7.204 -12.511 -3.675 1.00 0.00 H new ATOM 0 HB2 MET A 186 7.066 -9.480 -3.763 1.00 0.00 H new ATOM 0 HB3 MET A 186 5.824 -10.619 -4.242 1.00 0.00 H new ATOM 0 HG2 MET A 186 6.760 -10.763 -1.409 1.00 0.00 H new ATOM 0 HG3 MET A 186 5.833 -9.348 -1.864 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.326 -10.598 -2.604 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.217 -9.350 -1.701 1.00 0.00 H new ATOM 0 HE3 MET A 186 3.603 -9.658 -3.411 1.00 0.00 H new ATOM 1704 N TYR A 187 9.476 -10.595 -5.034 1.00 0.00 N ATOM 1705 CA TYR A 187 10.242 -10.354 -6.251 1.00 0.00 C ATOM 1706 C TYR A 187 11.724 -10.186 -5.936 1.00 0.00 C ATOM 1707 O TYR A 187 12.554 -10.747 -6.682 1.00 0.00 O ATOM 1708 CB TYR A 187 9.717 -9.110 -6.971 1.00 0.00 C ATOM 1709 CG TYR A 187 9.863 -7.838 -6.167 1.00 0.00 C ATOM 1710 CD1 TYR A 187 9.187 -7.671 -4.965 1.00 0.00 C ATOM 1711 CD2 TYR A 187 10.677 -6.803 -6.611 1.00 0.00 C ATOM 1712 CE1 TYR A 187 9.318 -6.510 -4.227 1.00 0.00 C ATOM 1713 CE2 TYR A 187 10.814 -5.639 -5.879 1.00 0.00 C ATOM 1714 CZ TYR A 187 10.132 -5.497 -4.689 1.00 0.00 C ATOM 1715 OH TYR A 187 10.265 -4.339 -3.957 1.00 0.00 O ATOM 1716 OXT TYR A 187 12.044 -9.495 -4.946 1.00 0.00 O ATOM 0 H TYR A 187 9.841 -10.125 -4.206 1.00 0.00 H new ATOM 0 HA TYR A 187 10.124 -11.220 -6.903 1.00 0.00 H new ATOM 0 HB2 TYR A 187 10.249 -8.996 -7.916 1.00 0.00 H new ATOM 0 HB3 TYR A 187 8.665 -9.258 -7.213 1.00 0.00 H new ATOM 0 HD1 TYR A 187 8.548 -8.462 -4.601 1.00 0.00 H new ATOM 0 HD2 TYR A 187 11.211 -6.910 -7.543 1.00 0.00 H new ATOM 0 HE1 TYR A 187 8.786 -6.397 -3.294 1.00 0.00 H new ATOM 0 HE2 TYR A 187 11.452 -4.845 -6.237 1.00 0.00 H new ATOM 0 HH TYR A 187 9.719 -4.400 -3.146 1.00 0.00 H new