USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1289 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 205 HIS :FLIP no HD1:sc= -2.41 F(o=-8.1!,f=-2) USER MOD Set 1.2: A 247 THR OG1 : rot 65:sc= 0.372 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 180:sc= -0.557 USER MOD Single : A 158 GLN :FLIP amide:sc= -2.73! C(o=-6.8!,f=-2.7!) USER MOD Single : A 159 SER OG : rot 175:sc= -4.14! USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 77:sc= 1.26 USER MOD Single : A 170 GLN : amide:sc= -0.0182 X(o=-0.018,f=0) USER MOD Single : A 172 THR OG1 : rot 74:sc= 0.796 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot -172:sc= 0.00526 USER MOD Single : A 202 GLN :FLIP amide:sc= -2.24! C(o=-4.2!,f=-2.2!) USER MOD Single : A 204 ASN :FLIP amide:sc= -2.1 F(o=-3.7,f=-2.1) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0322 USER MOD Single : A 210 GLN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : A 212 MET CE :methyl -154:sc= -1.55 (180deg=-3.14) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ -153:sc= 0.11 (180deg=0.00524) USER MOD Single : A 220 ASN : amide:sc= -2.77! C(o=-2.8!,f=-2.9!) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -130:sc= -3.04 (180deg=-5.64!) USER MOD Single : A 233 HIS :FLIP no HD1:sc= -2.68! C(o=-5.7!,f=-2.7!) USER MOD Single : A 236 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0101) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -3.27! C(o=-3.3!,f=-4.8!) USER MOD Single : A 250 SER OG : rot 87:sc= 0.292 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS :FLIP no HD1:sc= -2.65 F(o=-3.3!,f=-2.7) USER MOD Single : A 260 LYS NZ :NH3+ 179:sc= -0.314 (180deg=-0.315) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN :FLIP amide:sc= 0.483 F(o=-0.25,f=0.48) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 65:sc= 1.22 USER MOD Single : A 276 THR OG1 : rot 92:sc= -5.76! USER MOD Single : A 282 THR OG1 : rot 91:sc= 0.585 USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc=-0.00402 X(o=-0.004,f=0) USER MOD Single : A 301 HIS : no HE2:sc= 0.00845 K(o=0.0085,f=-1.6!) USER MOD Single : A 303 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.03) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -20.749 14.909 -5.137 1.00 0.00 N ATOM 2 CA GLY A 147 -21.732 13.793 -5.062 1.00 0.00 C ATOM 3 C GLY A 147 -21.064 12.438 -4.906 1.00 0.00 C ATOM 4 O GLY A 147 -20.003 12.201 -5.483 1.00 0.00 O ATOM 0 HA2 GLY A 147 -22.405 13.962 -4.221 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -22.344 13.791 -5.964 1.00 0.00 H new ATOM 10 N PRO A 148 -21.666 11.521 -4.126 1.00 0.00 N ATOM 11 CA PRO A 148 -21.107 10.184 -3.907 1.00 0.00 C ATOM 12 C PRO A 148 -21.211 9.302 -5.147 1.00 0.00 C ATOM 13 O PRO A 148 -22.005 9.574 -6.048 1.00 0.00 O ATOM 14 CB PRO A 148 -21.969 9.620 -2.776 1.00 0.00 C ATOM 15 CG PRO A 148 -23.268 10.338 -2.897 1.00 0.00 C ATOM 16 CD PRO A 148 -22.934 11.717 -3.398 1.00 0.00 C ATOM 0 HA PRO A 148 -20.043 10.220 -3.673 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -22.101 8.543 -2.878 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -21.509 9.794 -1.803 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -23.936 9.823 -3.588 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -23.779 10.385 -1.935 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -23.715 12.107 -4.050 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -22.820 12.426 -2.578 1.00 0.00 H new ATOM 24 N LEU A 149 -20.405 8.246 -5.187 1.00 0.00 N ATOM 25 CA LEU A 149 -20.405 7.324 -6.317 1.00 0.00 C ATOM 26 C LEU A 149 -21.265 6.099 -6.022 1.00 0.00 C ATOM 27 O LEU A 149 -21.738 5.916 -4.900 1.00 0.00 O ATOM 28 CB LEU A 149 -18.976 6.889 -6.649 1.00 0.00 C ATOM 29 CG LEU A 149 -18.192 7.860 -7.531 1.00 0.00 C ATOM 30 CD1 LEU A 149 -16.947 8.353 -6.809 1.00 0.00 C ATOM 31 CD2 LEU A 149 -17.818 7.199 -8.849 1.00 0.00 C ATOM 0 H LEU A 149 -19.743 8.007 -4.449 1.00 0.00 H new ATOM 0 HA LEU A 149 -20.828 7.844 -7.176 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -18.430 6.747 -5.716 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -19.014 5.920 -7.147 1.00 0.00 H new ATOM 0 HG LEU A 149 -18.827 8.720 -7.745 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -16.402 9.043 -7.453 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -17.237 8.865 -5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -16.308 7.504 -6.564 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -17.260 7.905 -9.465 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -17.202 6.322 -8.654 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -18.724 6.896 -9.374 1.00 0.00 H new ATOM 43 N GLY A 150 -21.464 5.263 -7.037 1.00 0.00 N ATOM 44 CA GLY A 150 -22.267 4.066 -6.868 1.00 0.00 C ATOM 45 C GLY A 150 -21.422 2.836 -6.596 1.00 0.00 C ATOM 46 O GLY A 150 -20.640 2.809 -5.645 1.00 0.00 O ATOM 0 H GLY A 150 -21.083 5.394 -7.974 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -22.965 4.213 -6.044 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -22.864 3.902 -7.765 1.00 0.00 H new ATOM 50 N SER A 151 -21.581 1.816 -7.433 1.00 0.00 N ATOM 51 CA SER A 151 -20.829 0.575 -7.281 1.00 0.00 C ATOM 52 C SER A 151 -19.647 0.533 -8.245 1.00 0.00 C ATOM 53 O SER A 151 -18.789 -0.346 -8.154 1.00 0.00 O ATOM 54 CB SER A 151 -21.739 -0.631 -7.520 1.00 0.00 C ATOM 55 OG SER A 151 -21.341 -1.737 -6.727 1.00 0.00 O ATOM 0 H SER A 151 -22.224 1.824 -8.224 1.00 0.00 H new ATOM 0 HA SER A 151 -20.445 0.535 -6.261 1.00 0.00 H new ATOM 0 HB2 SER A 151 -22.770 -0.364 -7.286 1.00 0.00 H new ATOM 0 HB3 SER A 151 -21.712 -0.907 -8.574 1.00 0.00 H new ATOM 0 HG SER A 151 -21.940 -2.494 -6.897 1.00 0.00 H new ATOM 61 N GLU A 152 -19.609 1.490 -9.168 1.00 0.00 N ATOM 62 CA GLU A 152 -18.533 1.564 -10.150 1.00 0.00 C ATOM 63 C GLU A 152 -17.380 2.417 -9.631 1.00 0.00 C ATOM 64 O GLU A 152 -17.440 3.647 -9.665 1.00 0.00 O ATOM 65 CB GLU A 152 -19.057 2.141 -11.467 1.00 0.00 C ATOM 66 CG GLU A 152 -19.661 1.095 -12.391 1.00 0.00 C ATOM 67 CD GLU A 152 -19.194 1.245 -13.825 1.00 0.00 C ATOM 68 OE1 GLU A 152 -18.093 0.748 -14.146 1.00 0.00 O ATOM 69 OE2 GLU A 152 -19.928 1.858 -14.628 1.00 0.00 O ATOM 0 H GLU A 152 -20.311 2.225 -9.256 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.163 0.554 -10.324 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.809 2.899 -11.248 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.240 2.643 -11.985 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.398 0.101 -12.029 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.748 1.170 -12.357 1.00 0.00 H new ATOM 76 N ASP A 153 -16.331 1.756 -9.152 1.00 0.00 N ATOM 77 CA ASP A 153 -15.162 2.451 -8.627 1.00 0.00 C ATOM 78 C ASP A 153 -14.077 2.573 -9.692 1.00 0.00 C ATOM 79 O ASP A 153 -13.519 1.571 -10.140 1.00 0.00 O ATOM 80 CB ASP A 153 -14.612 1.716 -7.403 1.00 0.00 C ATOM 81 CG ASP A 153 -14.842 2.483 -6.116 1.00 0.00 C ATOM 82 OD1 ASP A 153 -15.998 2.515 -5.642 1.00 0.00 O ATOM 83 OD2 ASP A 153 -13.866 3.051 -5.581 1.00 0.00 O ATOM 0 H ASP A 153 -16.267 0.739 -9.117 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.470 3.454 -8.332 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.084 0.737 -7.328 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.544 1.545 -7.535 1.00 0.00 H new ATOM 88 N ASP A 154 -13.786 3.806 -10.093 1.00 0.00 N ATOM 89 CA ASP A 154 -12.768 4.059 -11.107 1.00 0.00 C ATOM 90 C ASP A 154 -11.380 4.130 -10.481 1.00 0.00 C ATOM 91 O ASP A 154 -10.379 3.840 -11.136 1.00 0.00 O ATOM 92 CB ASP A 154 -13.071 5.362 -11.849 1.00 0.00 C ATOM 93 CG ASP A 154 -14.308 5.258 -12.720 1.00 0.00 C ATOM 94 OD1 ASP A 154 -14.185 4.792 -13.873 1.00 0.00 O ATOM 95 OD2 ASP A 154 -15.400 5.642 -12.249 1.00 0.00 O ATOM 0 H ASP A 154 -14.240 4.645 -9.732 1.00 0.00 H new ATOM 0 HA ASP A 154 -12.785 3.231 -11.816 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.206 6.166 -11.125 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.216 5.631 -12.468 1.00 0.00 H new ATOM 100 N LEU A 155 -11.326 4.519 -9.211 1.00 0.00 N ATOM 101 CA LEU A 155 -10.057 4.628 -8.502 1.00 0.00 C ATOM 102 C LEU A 155 -9.408 3.257 -8.330 1.00 0.00 C ATOM 103 O LEU A 155 -8.246 3.065 -8.687 1.00 0.00 O ATOM 104 CB LEU A 155 -10.263 5.284 -7.130 1.00 0.00 C ATOM 105 CG LEU A 155 -9.296 4.819 -6.035 1.00 0.00 C ATOM 106 CD1 LEU A 155 -7.865 5.103 -6.423 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.600 5.490 -4.716 1.00 0.00 C ATOM 0 H LEU A 155 -12.144 4.763 -8.653 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.393 5.253 -9.098 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -10.167 6.364 -7.243 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.283 5.087 -6.800 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.429 3.743 -5.922 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.199 4.764 -5.630 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.627 4.576 -7.347 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.735 6.175 -6.573 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.898 5.140 -3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.505 6.570 -4.827 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.617 5.244 -4.409 1.00 0.00 H new ATOM 119 N TYR A 156 -10.168 2.319 -7.768 1.00 0.00 N ATOM 120 CA TYR A 156 -9.683 0.959 -7.523 1.00 0.00 C ATOM 121 C TYR A 156 -8.837 0.439 -8.684 1.00 0.00 C ATOM 122 O TYR A 156 -7.944 -0.384 -8.487 1.00 0.00 O ATOM 123 CB TYR A 156 -10.869 0.020 -7.279 1.00 0.00 C ATOM 124 CG TYR A 156 -10.487 -1.345 -6.738 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.278 -1.551 -6.081 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.344 -2.429 -6.883 1.00 0.00 C ATOM 127 CE1 TYR A 156 -8.936 -2.795 -5.586 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.009 -3.676 -6.389 1.00 0.00 C ATOM 129 CZ TYR A 156 -9.805 -3.853 -5.742 1.00 0.00 C ATOM 130 OH TYR A 156 -9.468 -5.093 -5.251 1.00 0.00 O ATOM 0 H TYR A 156 -11.131 2.477 -7.471 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.047 0.987 -6.638 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.555 0.496 -6.579 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.411 -0.112 -8.216 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.595 -0.724 -5.956 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.288 -2.295 -7.390 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -7.993 -2.937 -5.080 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.688 -4.508 -6.510 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.189 -5.728 -5.443 1.00 0.00 H new ATOM 140 N ARG A 157 -9.125 0.914 -9.889 1.00 0.00 N ATOM 141 CA ARG A 157 -8.388 0.481 -11.069 1.00 0.00 C ATOM 142 C ARG A 157 -6.904 0.822 -10.965 1.00 0.00 C ATOM 143 O ARG A 157 -6.054 -0.043 -11.173 1.00 0.00 O ATOM 144 CB ARG A 157 -8.984 1.105 -12.332 1.00 0.00 C ATOM 145 CG ARG A 157 -10.352 0.552 -12.696 1.00 0.00 C ATOM 146 CD ARG A 157 -10.478 0.312 -14.192 1.00 0.00 C ATOM 147 NE ARG A 157 -11.797 0.684 -14.698 1.00 0.00 N ATOM 148 CZ ARG A 157 -12.603 -0.154 -15.343 1.00 0.00 C ATOM 149 NH1 ARG A 157 -12.225 -1.405 -15.567 1.00 0.00 N ATOM 150 NH2 ARG A 157 -13.789 0.262 -15.769 1.00 0.00 N ATOM 0 H ARG A 157 -9.860 1.596 -10.075 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.478 -0.604 -11.130 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.063 2.183 -12.192 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.301 0.940 -13.166 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.521 -0.383 -12.161 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -11.125 1.249 -12.372 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.714 0.885 -14.717 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.291 -0.740 -14.407 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.118 1.641 -14.548 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.313 -1.728 -15.244 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.846 -2.045 -16.062 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -14.082 1.225 -15.602 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.407 -0.381 -16.264 1.00 0.00 H new ATOM 164 N GLN A 158 -6.584 2.076 -10.642 1.00 0.00 N ATOM 165 CA GLN A 158 -5.184 2.474 -10.524 1.00 0.00 C ATOM 166 C GLN A 158 -4.640 2.162 -9.136 1.00 0.00 C ATOM 167 O GLN A 158 -3.449 1.908 -8.984 1.00 0.00 O ATOM 168 CB GLN A 158 -4.971 3.950 -10.860 1.00 0.00 C ATOM 169 CG GLN A 158 -6.103 4.863 -10.444 1.00 0.00 C ATOM 170 CD GLN A 158 -5.752 6.327 -10.631 1.00 0.00 C ATOM 171 OE1 GLN A 158 -4.465 6.643 -10.515 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -6.623 7.162 -10.876 1.00 0.00 N flip ATOM 0 H GLN A 158 -7.260 2.818 -10.461 1.00 0.00 H new ATOM 0 HA GLN A 158 -4.629 1.888 -11.257 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.053 4.289 -10.379 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -4.822 4.046 -11.935 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.993 4.626 -11.028 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.350 4.680 -9.398 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -7.598 6.873 -10.956 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -6.370 8.142 -10.999 1.00 0.00 H new ATOM 181 N SER A 159 -5.507 2.145 -8.122 1.00 0.00 N ATOM 182 CA SER A 159 -5.056 1.813 -6.776 1.00 0.00 C ATOM 183 C SER A 159 -4.473 0.405 -6.813 1.00 0.00 C ATOM 184 O SER A 159 -3.572 0.057 -6.050 1.00 0.00 O ATOM 185 CB SER A 159 -6.203 1.892 -5.760 1.00 0.00 C ATOM 186 OG SER A 159 -7.348 2.485 -6.322 1.00 0.00 O ATOM 0 H SER A 159 -6.502 2.352 -8.206 1.00 0.00 H new ATOM 0 HA SER A 159 -4.302 2.533 -6.457 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.447 0.890 -5.406 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.883 2.468 -4.892 1.00 0.00 H new ATOM 0 HG SER A 159 -8.086 2.447 -5.678 1.00 0.00 H new ATOM 192 N LEU A 160 -5.009 -0.385 -7.742 1.00 0.00 N ATOM 193 CA LEU A 160 -4.590 -1.764 -7.960 1.00 0.00 C ATOM 194 C LEU A 160 -3.406 -1.829 -8.917 1.00 0.00 C ATOM 195 O LEU A 160 -2.378 -2.422 -8.603 1.00 0.00 O ATOM 196 CB LEU A 160 -5.762 -2.565 -8.540 1.00 0.00 C ATOM 197 CG LEU A 160 -5.891 -4.018 -8.066 1.00 0.00 C ATOM 198 CD1 LEU A 160 -5.383 -4.184 -6.639 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.339 -4.466 -8.166 1.00 0.00 C ATOM 0 H LEU A 160 -5.753 -0.081 -8.369 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.284 -2.189 -7.004 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.687 -2.042 -8.297 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.672 -2.566 -9.626 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.275 -4.643 -8.712 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.489 -5.225 -6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -4.333 -3.897 -6.591 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.964 -3.549 -5.970 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.425 -5.499 -7.828 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.962 -3.827 -7.540 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.671 -4.394 -9.202 1.00 0.00 H new ATOM 211 N GLU A 161 -3.562 -1.220 -10.090 1.00 0.00 N ATOM 212 CA GLU A 161 -2.503 -1.213 -11.094 1.00 0.00 C ATOM 213 C GLU A 161 -1.213 -0.660 -10.504 1.00 0.00 C ATOM 214 O GLU A 161 -0.117 -1.119 -10.827 1.00 0.00 O ATOM 215 CB GLU A 161 -2.924 -0.379 -12.306 1.00 0.00 C ATOM 216 CG GLU A 161 -3.630 -1.186 -13.384 1.00 0.00 C ATOM 217 CD GLU A 161 -3.368 -0.650 -14.779 1.00 0.00 C ATOM 218 OE1 GLU A 161 -3.985 0.371 -15.147 1.00 0.00 O ATOM 219 OE2 GLU A 161 -2.547 -1.253 -15.502 1.00 0.00 O ATOM 0 H GLU A 161 -4.410 -0.726 -10.368 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.329 -2.240 -11.416 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.583 0.423 -11.974 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.041 0.093 -12.737 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.301 -2.224 -13.330 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.703 -1.181 -13.192 1.00 0.00 H new ATOM 226 N ILE A 162 -1.359 0.324 -9.627 1.00 0.00 N ATOM 227 CA ILE A 162 -0.219 0.946 -8.972 1.00 0.00 C ATOM 228 C ILE A 162 0.319 0.051 -7.874 1.00 0.00 C ATOM 229 O ILE A 162 1.517 -0.191 -7.802 1.00 0.00 O ATOM 230 CB ILE A 162 -0.593 2.316 -8.379 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.611 3.371 -9.475 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.372 2.717 -7.273 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.695 4.401 -9.290 1.00 0.00 C ATOM 0 H ILE A 162 -2.262 0.710 -9.352 1.00 0.00 H new ATOM 0 HA ILE A 162 0.552 1.093 -9.729 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.589 2.239 -7.943 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.356 3.872 -9.504 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.745 2.881 -10.440 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.083 3.689 -6.873 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.342 1.973 -6.477 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.383 2.777 -7.676 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.653 5.124 -10.105 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.668 3.909 -9.291 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.549 4.916 -8.340 1.00 0.00 H new ATOM 245 N ILE A 163 -0.571 -0.446 -7.022 1.00 0.00 N ATOM 246 CA ILE A 163 -0.157 -1.326 -5.941 1.00 0.00 C ATOM 247 C ILE A 163 0.619 -2.507 -6.506 1.00 0.00 C ATOM 248 O ILE A 163 1.664 -2.880 -5.985 1.00 0.00 O ATOM 249 CB ILE A 163 -1.363 -1.831 -5.121 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.212 -1.418 -3.657 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.515 -3.344 -5.241 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.180 -0.333 -3.235 1.00 0.00 C ATOM 0 H ILE A 163 -1.572 -0.256 -7.059 1.00 0.00 H new ATOM 0 HA ILE A 163 0.483 -0.753 -5.270 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.267 -1.374 -5.524 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.360 -2.293 -3.023 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.193 -1.071 -3.489 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.372 -3.671 -4.653 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.668 -3.613 -6.286 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.613 -3.831 -4.870 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.018 -0.089 -2.185 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.018 0.556 -3.844 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.203 -0.685 -3.372 1.00 0.00 H new ATOM 264 N SER A 164 0.098 -3.086 -7.582 1.00 0.00 N ATOM 265 CA SER A 164 0.752 -4.217 -8.224 1.00 0.00 C ATOM 266 C SER A 164 2.111 -3.793 -8.769 1.00 0.00 C ATOM 267 O SER A 164 3.078 -4.553 -8.718 1.00 0.00 O ATOM 268 CB SER A 164 -0.119 -4.772 -9.353 1.00 0.00 C ATOM 269 OG SER A 164 -0.369 -6.155 -9.172 1.00 0.00 O ATOM 0 H SER A 164 -0.772 -2.791 -8.026 1.00 0.00 H new ATOM 0 HA SER A 164 0.896 -5.002 -7.482 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.064 -4.230 -9.387 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.376 -4.611 -10.311 1.00 0.00 H new ATOM 0 HG SER A 164 -0.929 -6.485 -9.906 1.00 0.00 H new ATOM 275 N ARG A 165 2.174 -2.567 -9.279 1.00 0.00 N ATOM 276 CA ARG A 165 3.405 -2.022 -9.822 1.00 0.00 C ATOM 277 C ARG A 165 4.444 -1.846 -8.717 1.00 0.00 C ATOM 278 O ARG A 165 5.586 -2.289 -8.843 1.00 0.00 O ATOM 279 CB ARG A 165 3.110 -0.682 -10.494 1.00 0.00 C ATOM 280 CG ARG A 165 2.679 -0.813 -11.945 1.00 0.00 C ATOM 281 CD ARG A 165 3.853 -1.168 -12.841 1.00 0.00 C ATOM 282 NE ARG A 165 3.520 -1.036 -14.256 1.00 0.00 N ATOM 283 CZ ARG A 165 4.133 -0.196 -15.086 1.00 0.00 C ATOM 284 NH1 ARG A 165 5.113 0.581 -14.643 1.00 0.00 N ATOM 285 NH2 ARG A 165 3.767 -0.134 -16.358 1.00 0.00 N ATOM 0 H ARG A 165 1.378 -1.931 -9.326 1.00 0.00 H new ATOM 0 HA ARG A 165 3.810 -2.714 -10.560 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.327 -0.169 -9.936 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.000 -0.055 -10.443 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.909 -1.580 -12.030 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.234 0.124 -12.280 1.00 0.00 H new ATOM 0 HD2 ARG A 165 4.698 -0.521 -12.605 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.169 -2.191 -12.637 1.00 0.00 H new ATOM 0 HE ARG A 165 2.774 -1.622 -14.630 1.00 0.00 H new ATOM 0 HH11 ARG A 165 5.398 0.535 -13.665 1.00 0.00 H new ATOM 0 HH12 ARG A 165 5.582 1.224 -15.281 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.015 -0.731 -16.702 1.00 0.00 H new ATOM 0 HH22 ARG A 165 4.238 0.510 -16.993 1.00 0.00 H new ATOM 299 N TYR A 166 4.031 -1.201 -7.632 1.00 0.00 N ATOM 300 CA TYR A 166 4.910 -0.963 -6.491 1.00 0.00 C ATOM 301 C TYR A 166 5.320 -2.276 -5.827 1.00 0.00 C ATOM 302 O TYR A 166 6.506 -2.538 -5.624 1.00 0.00 O ATOM 303 CB TYR A 166 4.207 -0.075 -5.461 1.00 0.00 C ATOM 304 CG TYR A 166 5.115 0.386 -4.343 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.300 1.059 -4.615 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.787 0.144 -3.015 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.132 1.477 -3.594 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.613 0.560 -1.989 1.00 0.00 C ATOM 309 CZ TYR A 166 6.785 1.225 -2.283 1.00 0.00 C ATOM 310 OH TYR A 166 7.610 1.641 -1.265 1.00 0.00 O ATOM 0 H TYR A 166 3.087 -0.831 -7.518 1.00 0.00 H new ATOM 0 HA TYR A 166 5.806 -0.463 -6.859 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.794 0.798 -5.967 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.367 -0.623 -5.034 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.575 1.258 -5.640 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.871 -0.378 -2.781 1.00 0.00 H new ATOM 0 HE1 TYR A 166 8.050 1.999 -3.821 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.342 0.365 -0.962 1.00 0.00 H new ATOM 0 HH TYR A 166 7.495 2.604 -1.123 1.00 0.00 H new ATOM 320 N LEU A 167 4.325 -3.086 -5.483 1.00 0.00 N ATOM 321 CA LEU A 167 4.554 -4.371 -4.829 1.00 0.00 C ATOM 322 C LEU A 167 5.524 -5.237 -5.626 1.00 0.00 C ATOM 323 O LEU A 167 6.435 -5.838 -5.061 1.00 0.00 O ATOM 324 CB LEU A 167 3.225 -5.109 -4.642 1.00 0.00 C ATOM 325 CG LEU A 167 2.588 -4.985 -3.252 1.00 0.00 C ATOM 326 CD1 LEU A 167 3.523 -5.526 -2.185 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.221 -3.539 -2.947 1.00 0.00 C ATOM 0 H LEU A 167 3.341 -2.873 -5.648 1.00 0.00 H new ATOM 0 HA LEU A 167 5.001 -4.176 -3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.516 -4.737 -5.381 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.384 -6.166 -4.856 1.00 0.00 H new ATOM 0 HG LEU A 167 1.674 -5.578 -3.248 1.00 0.00 H new ATOM 0 HD11 LEU A 167 3.053 -5.429 -1.206 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.733 -6.577 -2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.455 -4.961 -2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.771 -3.479 -1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.119 -2.922 -2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 167 1.510 -3.180 -3.691 1.00 0.00 H new ATOM 339 N ARG A 168 5.325 -5.298 -6.938 1.00 0.00 N ATOM 340 CA ARG A 168 6.193 -6.096 -7.797 1.00 0.00 C ATOM 341 C ARG A 168 7.586 -5.477 -7.875 1.00 0.00 C ATOM 342 O ARG A 168 8.573 -6.171 -8.115 1.00 0.00 O ATOM 343 CB ARG A 168 5.590 -6.225 -9.200 1.00 0.00 C ATOM 344 CG ARG A 168 5.823 -5.011 -10.085 1.00 0.00 C ATOM 345 CD ARG A 168 5.907 -5.399 -11.553 1.00 0.00 C ATOM 346 NE ARG A 168 4.669 -6.008 -12.029 1.00 0.00 N ATOM 347 CZ ARG A 168 4.629 -7.055 -12.848 1.00 0.00 C ATOM 348 NH1 ARG A 168 5.755 -7.606 -13.279 1.00 0.00 N ATOM 349 NH2 ARG A 168 3.462 -7.552 -13.235 1.00 0.00 N ATOM 0 H ARG A 168 4.576 -4.808 -7.428 1.00 0.00 H new ATOM 0 HA ARG A 168 6.280 -7.092 -7.364 1.00 0.00 H new ATOM 0 HB2 ARG A 168 6.013 -7.104 -9.687 1.00 0.00 H new ATOM 0 HB3 ARG A 168 4.517 -6.396 -9.109 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.014 -4.295 -9.943 1.00 0.00 H new ATOM 0 HG3 ARG A 168 6.745 -4.513 -9.786 1.00 0.00 H new ATOM 0 HD2 ARG A 168 6.129 -4.514 -12.150 1.00 0.00 H new ATOM 0 HD3 ARG A 168 6.733 -6.096 -11.697 1.00 0.00 H new ATOM 0 HE ARG A 168 3.785 -5.608 -11.716 1.00 0.00 H new ATOM 0 HH11 ARG A 168 6.654 -7.227 -12.982 1.00 0.00 H new ATOM 0 HH12 ARG A 168 5.722 -8.409 -13.907 1.00 0.00 H new ATOM 0 HH21 ARG A 168 2.594 -7.131 -12.904 1.00 0.00 H new ATOM 0 HH22 ARG A 168 3.433 -8.355 -13.863 1.00 0.00 H new ATOM 363 N GLU A 169 7.654 -4.166 -7.666 1.00 0.00 N ATOM 364 CA GLU A 169 8.922 -3.446 -7.708 1.00 0.00 C ATOM 365 C GLU A 169 9.678 -3.597 -6.390 1.00 0.00 C ATOM 366 O GLU A 169 10.905 -3.507 -6.355 1.00 0.00 O ATOM 367 CB GLU A 169 8.678 -1.965 -8.009 1.00 0.00 C ATOM 368 CG GLU A 169 9.933 -1.107 -7.942 1.00 0.00 C ATOM 369 CD GLU A 169 11.077 -1.679 -8.757 1.00 0.00 C ATOM 370 OE1 GLU A 169 10.822 -2.168 -9.877 1.00 0.00 O ATOM 371 OE2 GLU A 169 12.228 -1.637 -8.274 1.00 0.00 O ATOM 0 H GLU A 169 6.844 -3.580 -7.465 1.00 0.00 H new ATOM 0 HA GLU A 169 9.532 -3.875 -8.503 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.240 -1.874 -9.003 1.00 0.00 H new ATOM 0 HB3 GLU A 169 7.946 -1.576 -7.301 1.00 0.00 H new ATOM 0 HG2 GLU A 169 9.702 -0.104 -8.301 1.00 0.00 H new ATOM 0 HG3 GLU A 169 10.246 -1.009 -6.903 1.00 0.00 H new ATOM 378 N GLN A 170 8.938 -3.824 -5.310 1.00 0.00 N ATOM 379 CA GLN A 170 9.538 -3.986 -3.991 1.00 0.00 C ATOM 380 C GLN A 170 9.967 -5.431 -3.761 1.00 0.00 C ATOM 381 O GLN A 170 11.084 -5.695 -3.315 1.00 0.00 O ATOM 382 CB GLN A 170 8.551 -3.554 -2.905 1.00 0.00 C ATOM 383 CG GLN A 170 9.120 -3.632 -1.498 1.00 0.00 C ATOM 384 CD GLN A 170 9.462 -2.269 -0.930 1.00 0.00 C ATOM 385 OE1 GLN A 170 8.893 -1.841 0.074 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.395 -1.576 -1.573 1.00 0.00 N ATOM 0 H GLN A 170 7.921 -3.900 -5.322 1.00 0.00 H new ATOM 0 HA GLN A 170 10.424 -3.353 -3.941 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.232 -2.531 -3.102 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.662 -4.182 -2.963 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.398 -4.123 -0.845 1.00 0.00 H new ATOM 0 HG3 GLN A 170 10.016 -4.253 -1.506 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.842 -1.969 -2.402 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.665 -0.651 -1.238 1.00 0.00 H new ATOM 395 N ALA A 171 9.068 -6.364 -4.066 1.00 0.00 N ATOM 396 CA ALA A 171 9.345 -7.787 -3.895 1.00 0.00 C ATOM 397 C ALA A 171 10.673 -8.180 -4.536 1.00 0.00 C ATOM 398 O ALA A 171 11.372 -9.065 -4.041 1.00 0.00 O ATOM 399 CB ALA A 171 8.210 -8.616 -4.480 1.00 0.00 C ATOM 0 H ALA A 171 8.139 -6.159 -4.434 1.00 0.00 H new ATOM 0 HA ALA A 171 9.420 -7.987 -2.826 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.427 -9.676 -4.347 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.279 -8.370 -3.970 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.110 -8.397 -5.543 1.00 0.00 H new ATOM 405 N THR A 172 11.017 -7.520 -5.637 1.00 0.00 N ATOM 406 CA THR A 172 12.264 -7.805 -6.340 1.00 0.00 C ATOM 407 C THR A 172 13.306 -6.723 -6.076 1.00 0.00 C ATOM 408 O THR A 172 14.484 -7.019 -5.871 1.00 0.00 O ATOM 409 CB THR A 172 12.039 -7.923 -7.859 1.00 0.00 C ATOM 410 OG1 THR A 172 10.637 -7.946 -8.147 1.00 0.00 O ATOM 411 CG2 THR A 172 12.695 -9.183 -8.405 1.00 0.00 C ATOM 0 H THR A 172 10.451 -6.785 -6.062 1.00 0.00 H new ATOM 0 HA THR A 172 12.629 -8.758 -5.958 1.00 0.00 H new ATOM 0 HB THR A 172 12.493 -7.057 -8.340 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.264 -7.048 -8.028 1.00 0.00 H new ATOM 0 HG21 THR A 172 12.523 -9.246 -9.480 1.00 0.00 H new ATOM 0 HG22 THR A 172 13.767 -9.149 -8.210 1.00 0.00 H new ATOM 0 HG23 THR A 172 12.265 -10.058 -7.917 1.00 0.00 H new ATOM 419 N GLY A 173 12.866 -5.469 -6.079 1.00 0.00 N ATOM 420 CA GLY A 173 13.773 -4.363 -5.834 1.00 0.00 C ATOM 421 C GLY A 173 14.462 -3.882 -7.095 1.00 0.00 C ATOM 422 O GLY A 173 15.232 -2.921 -7.060 1.00 0.00 O ATOM 0 H GLY A 173 11.897 -5.199 -6.247 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.219 -3.536 -5.389 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.526 -4.670 -5.108 1.00 0.00 H new ATOM 426 N SER A 174 14.190 -4.548 -8.213 1.00 0.00 N ATOM 427 CA SER A 174 14.794 -4.181 -9.490 1.00 0.00 C ATOM 428 C SER A 174 13.868 -4.523 -10.653 1.00 0.00 C ATOM 429 O SER A 174 14.323 -4.784 -11.766 1.00 0.00 O ATOM 430 CB SER A 174 16.131 -4.898 -9.665 1.00 0.00 C ATOM 431 OG SER A 174 17.172 -3.979 -9.950 1.00 0.00 O ATOM 0 H SER A 174 13.555 -5.345 -8.261 1.00 0.00 H new ATOM 0 HA SER A 174 14.960 -3.104 -9.488 1.00 0.00 H new ATOM 0 HB2 SER A 174 16.370 -5.453 -8.758 1.00 0.00 H new ATOM 0 HB3 SER A 174 16.053 -5.626 -10.473 1.00 0.00 H new ATOM 0 HG SER A 174 18.017 -4.464 -10.056 1.00 0.00 H new ATOM 437 N LYS A 175 12.568 -4.523 -10.384 1.00 0.00 N ATOM 438 CA LYS A 175 11.575 -4.836 -11.407 1.00 0.00 C ATOM 439 C LYS A 175 11.465 -3.708 -12.434 1.00 0.00 C ATOM 440 O LYS A 175 12.457 -3.330 -13.058 1.00 0.00 O ATOM 441 CB LYS A 175 10.217 -5.109 -10.756 1.00 0.00 C ATOM 442 CG LYS A 175 9.792 -6.567 -10.830 1.00 0.00 C ATOM 443 CD LYS A 175 9.287 -6.931 -12.216 1.00 0.00 C ATOM 444 CE LYS A 175 8.776 -8.362 -12.264 1.00 0.00 C ATOM 445 NZ LYS A 175 9.350 -9.120 -13.411 1.00 0.00 N ATOM 0 H LYS A 175 12.176 -4.310 -9.467 1.00 0.00 H new ATOM 0 HA LYS A 175 11.899 -5.733 -11.934 1.00 0.00 H new ATOM 0 HB2 LYS A 175 10.256 -4.803 -9.711 1.00 0.00 H new ATOM 0 HB3 LYS A 175 9.460 -4.493 -11.241 1.00 0.00 H new ATOM 0 HG2 LYS A 175 10.635 -7.206 -10.570 1.00 0.00 H new ATOM 0 HG3 LYS A 175 9.009 -6.757 -10.095 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.488 -6.248 -12.504 1.00 0.00 H new ATOM 0 HD3 LYS A 175 10.091 -6.806 -12.942 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.028 -8.868 -11.332 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.689 -8.357 -12.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 8.976 -10.091 -13.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 9.089 -8.652 -14.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 10.386 -9.148 -13.325 1.00 0.00 H new ATOM 459 N ASP A 176 10.257 -3.178 -12.615 1.00 0.00 N ATOM 460 CA ASP A 176 10.028 -2.104 -13.575 1.00 0.00 C ATOM 461 C ASP A 176 10.452 -0.752 -13.011 1.00 0.00 C ATOM 462 O ASP A 176 10.218 -0.453 -11.840 1.00 0.00 O ATOM 463 CB ASP A 176 8.552 -2.057 -13.976 1.00 0.00 C ATOM 464 CG ASP A 176 8.362 -2.052 -15.481 1.00 0.00 C ATOM 465 OD1 ASP A 176 8.400 -0.958 -16.080 1.00 0.00 O ATOM 466 OD2 ASP A 176 8.175 -3.143 -16.059 1.00 0.00 O ATOM 0 H ASP A 176 9.423 -3.476 -12.109 1.00 0.00 H new ATOM 0 HA ASP A 176 10.636 -2.312 -14.455 1.00 0.00 H new ATOM 0 HB2 ASP A 176 8.035 -2.917 -13.550 1.00 0.00 H new ATOM 0 HB3 ASP A 176 8.091 -1.165 -13.551 1.00 0.00 H new ATOM 471 N SER A 177 11.072 0.064 -13.859 1.00 0.00 N ATOM 472 CA SER A 177 11.525 1.391 -13.457 1.00 0.00 C ATOM 473 C SER A 177 10.908 2.460 -14.353 1.00 0.00 C ATOM 474 O SER A 177 10.948 3.650 -14.038 1.00 0.00 O ATOM 475 CB SER A 177 13.051 1.473 -13.517 1.00 0.00 C ATOM 476 OG SER A 177 13.550 2.399 -12.567 1.00 0.00 O ATOM 0 H SER A 177 11.272 -0.172 -14.831 1.00 0.00 H new ATOM 0 HA SER A 177 11.203 1.568 -12.431 1.00 0.00 H new ATOM 0 HB2 SER A 177 13.479 0.488 -13.329 1.00 0.00 H new ATOM 0 HB3 SER A 177 13.363 1.770 -14.518 1.00 0.00 H new ATOM 0 HG SER A 177 14.528 2.432 -12.624 1.00 0.00 H new ATOM 482 N LYS A 178 10.336 2.022 -15.469 1.00 0.00 N ATOM 483 CA LYS A 178 9.701 2.927 -16.422 1.00 0.00 C ATOM 484 C LYS A 178 8.339 3.386 -15.910 1.00 0.00 C ATOM 485 O LYS A 178 7.744 2.741 -15.045 1.00 0.00 O ATOM 486 CB LYS A 178 9.544 2.236 -17.779 1.00 0.00 C ATOM 487 CG LYS A 178 10.718 1.343 -18.149 1.00 0.00 C ATOM 488 CD LYS A 178 11.049 1.443 -19.629 1.00 0.00 C ATOM 489 CE LYS A 178 12.551 1.436 -19.867 1.00 0.00 C ATOM 490 NZ LYS A 178 13.080 0.055 -20.039 1.00 0.00 N ATOM 0 H LYS A 178 10.299 1.039 -15.738 1.00 0.00 H new ATOM 0 HA LYS A 178 10.338 3.804 -16.538 1.00 0.00 H new ATOM 0 HB2 LYS A 178 8.633 1.638 -17.769 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.419 2.995 -18.551 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.591 1.625 -17.560 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.484 0.309 -17.897 1.00 0.00 H new ATOM 0 HD2 LYS A 178 10.591 0.610 -20.162 1.00 0.00 H new ATOM 0 HD3 LYS A 178 10.619 2.357 -20.038 1.00 0.00 H new ATOM 0 HE2 LYS A 178 12.781 2.026 -20.754 1.00 0.00 H new ATOM 0 HE3 LYS A 178 13.054 1.915 -19.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 14.107 0.094 -20.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 12.884 -0.501 -19.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 12.619 -0.394 -20.856 1.00 0.00 H new ATOM 504 N PRO A 179 7.831 4.515 -16.439 1.00 0.00 N ATOM 505 CA PRO A 179 6.534 5.074 -16.043 1.00 0.00 C ATOM 506 C PRO A 179 5.460 4.003 -15.867 1.00 0.00 C ATOM 507 O PRO A 179 5.551 2.917 -16.442 1.00 0.00 O ATOM 508 CB PRO A 179 6.195 5.994 -17.212 1.00 0.00 C ATOM 509 CG PRO A 179 7.519 6.464 -17.710 1.00 0.00 C ATOM 510 CD PRO A 179 8.490 5.340 -17.470 1.00 0.00 C ATOM 0 HA PRO A 179 6.577 5.577 -15.077 1.00 0.00 H new ATOM 0 HB2 PRO A 179 5.644 5.463 -17.988 1.00 0.00 H new ATOM 0 HB3 PRO A 179 5.571 6.829 -16.893 1.00 0.00 H new ATOM 0 HG2 PRO A 179 7.468 6.713 -18.770 1.00 0.00 H new ATOM 0 HG3 PRO A 179 7.833 7.366 -17.185 1.00 0.00 H new ATOM 0 HD2 PRO A 179 8.674 4.770 -18.381 1.00 0.00 H new ATOM 0 HD3 PRO A 179 9.455 5.712 -17.127 1.00 0.00 H new ATOM 518 N LEU A 180 4.449 4.312 -15.059 1.00 0.00 N ATOM 519 CA LEU A 180 3.364 3.373 -14.793 1.00 0.00 C ATOM 520 C LEU A 180 2.551 3.072 -16.053 1.00 0.00 C ATOM 521 O LEU A 180 3.039 3.231 -17.173 1.00 0.00 O ATOM 522 CB LEU A 180 2.456 3.909 -13.686 1.00 0.00 C ATOM 523 CG LEU A 180 2.049 2.869 -12.642 1.00 0.00 C ATOM 524 CD1 LEU A 180 2.565 3.259 -11.267 1.00 0.00 C ATOM 525 CD2 LEU A 180 0.540 2.697 -12.619 1.00 0.00 C ATOM 0 H LEU A 180 4.359 5.206 -14.577 1.00 0.00 H new ATOM 0 HA LEU A 180 3.813 2.437 -14.462 1.00 0.00 H new ATOM 0 HB2 LEU A 180 2.964 4.731 -13.183 1.00 0.00 H new ATOM 0 HB3 LEU A 180 1.555 4.322 -14.140 1.00 0.00 H new ATOM 0 HG LEU A 180 2.498 1.915 -12.917 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.265 2.506 -10.539 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.653 3.326 -11.292 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.148 4.225 -10.983 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.270 1.953 -11.870 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.069 3.648 -12.372 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.197 2.366 -13.599 1.00 0.00 H new ATOM 537 N GLY A 181 1.314 2.611 -15.863 1.00 0.00 N ATOM 538 CA GLY A 181 0.468 2.267 -16.994 1.00 0.00 C ATOM 539 C GLY A 181 -0.646 3.264 -17.258 1.00 0.00 C ATOM 540 O GLY A 181 -0.389 4.423 -17.588 1.00 0.00 O ATOM 0 H GLY A 181 0.885 2.470 -14.948 1.00 0.00 H new ATOM 0 HA2 GLY A 181 1.088 2.186 -17.887 1.00 0.00 H new ATOM 0 HA3 GLY A 181 0.029 1.285 -16.820 1.00 0.00 H new ATOM 544 N GLU A 182 -1.890 2.799 -17.140 1.00 0.00 N ATOM 545 CA GLU A 182 -3.059 3.637 -17.397 1.00 0.00 C ATOM 546 C GLU A 182 -3.537 4.366 -16.144 1.00 0.00 C ATOM 547 O GLU A 182 -4.478 5.158 -16.208 1.00 0.00 O ATOM 548 CB GLU A 182 -4.199 2.786 -17.958 1.00 0.00 C ATOM 549 CG GLU A 182 -4.083 2.516 -19.449 1.00 0.00 C ATOM 550 CD GLU A 182 -5.242 1.697 -19.984 1.00 0.00 C ATOM 551 OE1 GLU A 182 -6.257 2.301 -20.392 1.00 0.00 O ATOM 552 OE2 GLU A 182 -5.136 0.453 -19.996 1.00 0.00 O ATOM 0 H GLU A 182 -2.113 1.842 -16.867 1.00 0.00 H new ATOM 0 HA GLU A 182 -2.760 4.391 -18.125 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -4.226 1.835 -17.426 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.146 3.288 -17.761 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.035 3.465 -19.984 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.149 1.991 -19.648 1.00 0.00 H new ATOM 559 N ALA A 183 -2.894 4.105 -15.010 1.00 0.00 N ATOM 560 CA ALA A 183 -3.272 4.753 -13.757 1.00 0.00 C ATOM 561 C ALA A 183 -3.409 6.258 -13.947 1.00 0.00 C ATOM 562 O ALA A 183 -4.295 6.891 -13.371 1.00 0.00 O ATOM 563 CB ALA A 183 -2.251 4.452 -12.674 1.00 0.00 C ATOM 0 H ALA A 183 -2.113 3.453 -14.932 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.238 4.355 -13.447 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -2.548 4.943 -11.747 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.197 3.375 -12.514 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.273 4.822 -12.983 1.00 0.00 H new ATOM 569 N GLY A 184 -2.527 6.823 -14.764 1.00 0.00 N ATOM 570 CA GLY A 184 -2.563 8.248 -15.027 1.00 0.00 C ATOM 571 C GLY A 184 -1.396 8.980 -14.402 1.00 0.00 C ATOM 572 O GLY A 184 -0.251 8.535 -14.497 1.00 0.00 O ATOM 0 H GLY A 184 -1.786 6.317 -15.250 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -2.559 8.416 -16.104 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -3.495 8.662 -14.643 1.00 0.00 H new ATOM 576 N ALA A 185 -1.683 10.106 -13.760 1.00 0.00 N ATOM 577 CA ALA A 185 -0.649 10.903 -13.115 1.00 0.00 C ATOM 578 C ALA A 185 -0.345 10.378 -11.716 1.00 0.00 C ATOM 579 O ALA A 185 0.752 10.579 -11.193 1.00 0.00 O ATOM 580 CB ALA A 185 -1.068 12.363 -13.054 1.00 0.00 C ATOM 0 H ALA A 185 -2.625 10.487 -13.673 1.00 0.00 H new ATOM 0 HA ALA A 185 0.261 10.823 -13.710 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.285 12.946 -12.569 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -1.227 12.738 -14.065 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -1.993 12.453 -12.484 1.00 0.00 H new ATOM 586 N ALA A 186 -1.323 9.707 -11.110 1.00 0.00 N ATOM 587 CA ALA A 186 -1.149 9.165 -9.769 1.00 0.00 C ATOM 588 C ALA A 186 -0.018 8.164 -9.720 1.00 0.00 C ATOM 589 O ALA A 186 0.938 8.353 -8.985 1.00 0.00 O ATOM 590 CB ALA A 186 -2.427 8.509 -9.261 1.00 0.00 C ATOM 0 H ALA A 186 -2.237 9.528 -11.525 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.904 10.007 -9.121 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.260 8.116 -8.258 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.229 9.247 -9.233 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.708 7.694 -9.928 1.00 0.00 H new ATOM 596 N GLY A 187 -0.148 7.093 -10.489 1.00 0.00 N ATOM 597 CA GLY A 187 0.866 6.056 -10.496 1.00 0.00 C ATOM 598 C GLY A 187 2.256 6.574 -10.784 1.00 0.00 C ATOM 599 O GLY A 187 3.196 6.270 -10.050 1.00 0.00 O ATOM 0 H GLY A 187 -0.939 6.922 -11.110 1.00 0.00 H new ATOM 0 HA2 GLY A 187 0.867 5.554 -9.529 1.00 0.00 H new ATOM 0 HA3 GLY A 187 0.604 5.307 -11.244 1.00 0.00 H new ATOM 603 N ARG A 188 2.394 7.351 -11.849 1.00 0.00 N ATOM 604 CA ARG A 188 3.691 7.903 -12.215 1.00 0.00 C ATOM 605 C ARG A 188 4.376 8.502 -10.993 1.00 0.00 C ATOM 606 O ARG A 188 5.547 8.235 -10.728 1.00 0.00 O ATOM 607 CB ARG A 188 3.527 8.970 -13.300 1.00 0.00 C ATOM 608 CG ARG A 188 4.669 8.999 -14.303 1.00 0.00 C ATOM 609 CD ARG A 188 4.836 10.380 -14.916 1.00 0.00 C ATOM 610 NE ARG A 188 4.573 10.378 -16.353 1.00 0.00 N ATOM 611 CZ ARG A 188 5.025 11.311 -17.188 1.00 0.00 C ATOM 612 NH1 ARG A 188 5.762 12.314 -16.731 1.00 0.00 N ATOM 613 NH2 ARG A 188 4.741 11.238 -18.481 1.00 0.00 N ATOM 0 H ARG A 188 1.629 7.612 -12.471 1.00 0.00 H new ATOM 0 HA ARG A 188 4.312 7.097 -12.605 1.00 0.00 H new ATOM 0 HB2 ARG A 188 2.592 8.795 -13.832 1.00 0.00 H new ATOM 0 HB3 ARG A 188 3.446 9.948 -12.826 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.595 8.704 -13.810 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.481 8.270 -15.091 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.159 11.079 -14.425 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.850 10.737 -14.734 1.00 0.00 H new ATOM 0 HE ARG A 188 4.011 9.619 -16.738 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.984 12.372 -15.737 1.00 0.00 H new ATOM 0 HH12 ARG A 188 6.107 13.027 -17.373 1.00 0.00 H new ATOM 0 HH21 ARG A 188 4.176 10.467 -18.836 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.088 11.953 -19.120 1.00 0.00 H new ATOM 627 N ARG A 189 3.630 9.316 -10.253 1.00 0.00 N ATOM 628 CA ARG A 189 4.150 9.961 -9.053 1.00 0.00 C ATOM 629 C ARG A 189 3.967 9.091 -7.811 1.00 0.00 C ATOM 630 O ARG A 189 4.573 9.347 -6.774 1.00 0.00 O ATOM 631 CB ARG A 189 3.456 11.304 -8.850 1.00 0.00 C ATOM 632 CG ARG A 189 4.412 12.486 -8.801 1.00 0.00 C ATOM 633 CD ARG A 189 4.323 13.326 -10.065 1.00 0.00 C ATOM 634 NE ARG A 189 5.310 12.923 -11.063 1.00 0.00 N ATOM 635 CZ ARG A 189 6.115 13.775 -11.690 1.00 0.00 C ATOM 636 NH1 ARG A 189 6.053 15.073 -11.423 1.00 0.00 N ATOM 637 NH2 ARG A 189 6.986 13.330 -12.587 1.00 0.00 N ATOM 0 H ARG A 189 2.659 9.545 -10.465 1.00 0.00 H new ATOM 0 HA ARG A 189 5.220 10.112 -9.195 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.742 11.459 -9.658 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.885 11.271 -7.922 1.00 0.00 H new ATOM 0 HG2 ARG A 189 4.182 13.106 -7.934 1.00 0.00 H new ATOM 0 HG3 ARG A 189 5.433 12.125 -8.674 1.00 0.00 H new ATOM 0 HD2 ARG A 189 3.323 13.238 -10.489 1.00 0.00 H new ATOM 0 HD3 ARG A 189 4.471 14.376 -9.813 1.00 0.00 H new ATOM 0 HE ARG A 189 5.386 11.932 -11.292 1.00 0.00 H new ATOM 0 HH11 ARG A 189 5.386 15.421 -10.734 1.00 0.00 H new ATOM 0 HH12 ARG A 189 6.673 15.723 -11.906 1.00 0.00 H new ATOM 0 HH21 ARG A 189 7.038 12.333 -12.796 1.00 0.00 H new ATOM 0 HH22 ARG A 189 7.603 13.985 -13.067 1.00 0.00 H new ATOM 651 N ALA A 190 3.105 8.087 -7.914 1.00 0.00 N ATOM 652 CA ALA A 190 2.810 7.202 -6.788 1.00 0.00 C ATOM 653 C ALA A 190 3.915 6.187 -6.549 1.00 0.00 C ATOM 654 O ALA A 190 4.419 6.072 -5.440 1.00 0.00 O ATOM 655 CB ALA A 190 1.488 6.483 -7.004 1.00 0.00 C ATOM 0 H ALA A 190 2.595 7.863 -8.768 1.00 0.00 H new ATOM 0 HA ALA A 190 2.740 7.832 -5.901 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.286 5.829 -6.155 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.686 7.216 -7.096 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.542 5.888 -7.916 1.00 0.00 H new ATOM 661 N LEU A 191 4.280 5.439 -7.580 1.00 0.00 N ATOM 662 CA LEU A 191 5.324 4.430 -7.440 1.00 0.00 C ATOM 663 C LEU A 191 6.628 5.054 -6.948 1.00 0.00 C ATOM 664 O LEU A 191 7.395 4.415 -6.228 1.00 0.00 O ATOM 665 CB LEU A 191 5.555 3.708 -8.768 1.00 0.00 C ATOM 666 CG LEU A 191 5.903 2.222 -8.645 1.00 0.00 C ATOM 667 CD1 LEU A 191 5.685 1.513 -9.971 1.00 0.00 C ATOM 668 CD2 LEU A 191 7.339 2.046 -8.177 1.00 0.00 C ATOM 0 H LEU A 191 3.875 5.509 -8.514 1.00 0.00 H new ATOM 0 HA LEU A 191 4.990 3.705 -6.698 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.657 3.806 -9.379 1.00 0.00 H new ATOM 0 HB3 LEU A 191 6.361 4.211 -9.303 1.00 0.00 H new ATOM 0 HG LEU A 191 5.242 1.775 -7.902 1.00 0.00 H new ATOM 0 HD11 LEU A 191 5.937 0.458 -9.865 1.00 0.00 H new ATOM 0 HD12 LEU A 191 4.640 1.608 -10.267 1.00 0.00 H new ATOM 0 HD13 LEU A 191 6.321 1.963 -10.733 1.00 0.00 H new ATOM 0 HD21 LEU A 191 7.568 0.983 -8.096 1.00 0.00 H new ATOM 0 HD22 LEU A 191 8.015 2.509 -8.896 1.00 0.00 H new ATOM 0 HD23 LEU A 191 7.465 2.520 -7.203 1.00 0.00 H new ATOM 680 N GLU A 192 6.873 6.304 -7.333 1.00 0.00 N ATOM 681 CA GLU A 192 8.086 7.004 -6.920 1.00 0.00 C ATOM 682 C GLU A 192 7.933 7.562 -5.510 1.00 0.00 C ATOM 683 O GLU A 192 8.781 7.337 -4.647 1.00 0.00 O ATOM 684 CB GLU A 192 8.408 8.135 -7.898 1.00 0.00 C ATOM 685 CG GLU A 192 9.340 7.719 -9.024 1.00 0.00 C ATOM 686 CD GLU A 192 10.232 8.852 -9.491 1.00 0.00 C ATOM 687 OE1 GLU A 192 11.283 9.081 -8.855 1.00 0.00 O ATOM 688 OE2 GLU A 192 9.881 9.510 -10.493 1.00 0.00 O ATOM 0 H GLU A 192 6.251 6.851 -7.928 1.00 0.00 H new ATOM 0 HA GLU A 192 8.909 6.289 -6.923 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.478 8.509 -8.327 1.00 0.00 H new ATOM 0 HB3 GLU A 192 8.861 8.961 -7.349 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.960 6.888 -8.689 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.749 7.357 -9.865 1.00 0.00 H new ATOM 695 N THR A 193 6.841 8.283 -5.283 1.00 0.00 N ATOM 696 CA THR A 193 6.566 8.867 -3.978 1.00 0.00 C ATOM 697 C THR A 193 6.490 7.778 -2.912 1.00 0.00 C ATOM 698 O THR A 193 6.990 7.945 -1.801 1.00 0.00 O ATOM 699 CB THR A 193 5.246 9.669 -3.997 1.00 0.00 C ATOM 700 OG1 THR A 193 5.513 11.041 -4.311 1.00 0.00 O ATOM 701 CG2 THR A 193 4.523 9.585 -2.659 1.00 0.00 C ATOM 0 H THR A 193 6.131 8.477 -5.989 1.00 0.00 H new ATOM 0 HA THR A 193 7.383 9.547 -3.738 1.00 0.00 H new ATOM 0 HB THR A 193 4.602 9.233 -4.761 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.694 11.568 -4.198 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.599 10.161 -2.708 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.291 8.544 -2.436 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.162 9.991 -1.874 1.00 0.00 H new ATOM 709 N LEU A 194 5.861 6.666 -3.270 1.00 0.00 N ATOM 710 CA LEU A 194 5.707 5.533 -2.367 1.00 0.00 C ATOM 711 C LEU A 194 7.037 4.827 -2.146 1.00 0.00 C ATOM 712 O LEU A 194 7.301 4.316 -1.059 1.00 0.00 O ATOM 713 CB LEU A 194 4.664 4.543 -2.911 1.00 0.00 C ATOM 714 CG LEU A 194 3.242 4.690 -2.344 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.483 3.375 -2.449 1.00 0.00 C ATOM 716 CD2 LEU A 194 3.274 5.156 -0.895 1.00 0.00 C ATOM 0 H LEU A 194 5.445 6.524 -4.190 1.00 0.00 H new ATOM 0 HA LEU A 194 5.358 5.915 -1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.616 4.654 -3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 194 5.012 3.530 -2.709 1.00 0.00 H new ATOM 0 HG LEU A 194 2.726 5.445 -2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.479 3.501 -2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.416 3.076 -3.495 1.00 0.00 H new ATOM 0 HD13 LEU A 194 3.009 2.605 -1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.255 5.251 -0.521 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.816 4.429 -0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.774 6.123 -0.835 1.00 0.00 H new ATOM 728 N ARG A 195 7.875 4.798 -3.176 1.00 0.00 N ATOM 729 CA ARG A 195 9.177 4.156 -3.070 1.00 0.00 C ATOM 730 C ARG A 195 10.049 4.898 -2.066 1.00 0.00 C ATOM 731 O ARG A 195 10.805 4.286 -1.310 1.00 0.00 O ATOM 732 CB ARG A 195 9.868 4.110 -4.434 1.00 0.00 C ATOM 733 CG ARG A 195 10.410 2.736 -4.796 1.00 0.00 C ATOM 734 CD ARG A 195 10.400 2.511 -6.299 1.00 0.00 C ATOM 735 NE ARG A 195 11.180 3.522 -7.009 1.00 0.00 N ATOM 736 CZ ARG A 195 12.508 3.524 -7.066 1.00 0.00 C ATOM 737 NH1 ARG A 195 13.203 2.573 -6.459 1.00 0.00 N ATOM 738 NH2 ARG A 195 13.142 4.480 -7.733 1.00 0.00 N ATOM 0 H ARG A 195 7.677 5.209 -4.088 1.00 0.00 H new ATOM 0 HA ARG A 195 9.029 3.133 -2.723 1.00 0.00 H new ATOM 0 HB2 ARG A 195 9.161 4.426 -5.201 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.688 4.828 -4.441 1.00 0.00 H new ATOM 0 HG2 ARG A 195 11.428 2.634 -4.419 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.811 1.967 -4.308 1.00 0.00 H new ATOM 0 HD2 ARG A 195 10.801 1.522 -6.520 1.00 0.00 H new ATOM 0 HD3 ARG A 195 9.372 2.526 -6.661 1.00 0.00 H new ATOM 0 HE ARG A 195 10.677 4.269 -7.488 1.00 0.00 H new ATOM 0 HH11 ARG A 195 12.719 1.836 -5.946 1.00 0.00 H new ATOM 0 HH12 ARG A 195 14.222 2.578 -6.505 1.00 0.00 H new ATOM 0 HH21 ARG A 195 12.610 5.213 -8.202 1.00 0.00 H new ATOM 0 HH22 ARG A 195 14.161 4.482 -7.777 1.00 0.00 H new ATOM 752 N ARG A 196 9.930 6.222 -2.060 1.00 0.00 N ATOM 753 CA ARG A 196 10.698 7.053 -1.141 1.00 0.00 C ATOM 754 C ARG A 196 10.090 7.016 0.257 1.00 0.00 C ATOM 755 O ARG A 196 10.779 6.712 1.232 1.00 0.00 O ATOM 756 CB ARG A 196 10.758 8.495 -1.649 1.00 0.00 C ATOM 757 CG ARG A 196 12.095 8.867 -2.269 1.00 0.00 C ATOM 758 CD ARG A 196 12.861 9.846 -1.393 1.00 0.00 C ATOM 759 NE ARG A 196 12.721 11.223 -1.860 1.00 0.00 N ATOM 760 CZ ARG A 196 13.227 12.273 -1.221 1.00 0.00 C ATOM 761 NH1 ARG A 196 13.903 12.106 -0.093 1.00 0.00 N ATOM 762 NH2 ARG A 196 13.056 13.494 -1.711 1.00 0.00 N ATOM 0 H ARG A 196 9.310 6.742 -2.681 1.00 0.00 H new ATOM 0 HA ARG A 196 11.711 6.655 -1.089 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.970 8.644 -2.388 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.550 9.172 -0.820 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.691 7.967 -2.418 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.931 9.308 -3.252 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.501 9.773 -0.367 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.916 9.573 -1.381 1.00 0.00 H new ATOM 0 HE ARG A 196 12.206 11.388 -2.725 1.00 0.00 H new ATOM 0 HH11 ARG A 196 14.036 11.169 0.288 1.00 0.00 H new ATOM 0 HH12 ARG A 196 14.290 12.914 0.394 1.00 0.00 H new ATOM 0 HH21 ARG A 196 12.536 13.627 -2.578 1.00 0.00 H new ATOM 0 HH22 ARG A 196 13.444 14.299 -1.220 1.00 0.00 H new ATOM 776 N VAL A 197 8.796 7.322 0.353 1.00 0.00 N ATOM 777 CA VAL A 197 8.115 7.311 1.642 1.00 0.00 C ATOM 778 C VAL A 197 8.130 5.916 2.246 1.00 0.00 C ATOM 779 O VAL A 197 8.247 5.762 3.458 1.00 0.00 O ATOM 780 CB VAL A 197 6.655 7.808 1.545 1.00 0.00 C ATOM 781 CG1 VAL A 197 5.818 6.910 0.652 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.039 7.909 2.932 1.00 0.00 C ATOM 0 H VAL A 197 8.206 7.578 -0.439 1.00 0.00 H new ATOM 0 HA VAL A 197 8.663 8.000 2.285 1.00 0.00 H new ATOM 0 HB VAL A 197 6.669 8.800 1.093 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.797 7.290 0.608 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.244 6.896 -0.351 1.00 0.00 H new ATOM 0 HG13 VAL A 197 5.811 5.898 1.058 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.011 8.260 2.849 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.050 6.928 3.407 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.614 8.611 3.535 1.00 0.00 H new ATOM 792 N GLY A 198 8.024 4.901 1.394 1.00 0.00 N ATOM 793 CA GLY A 198 8.038 3.531 1.868 1.00 0.00 C ATOM 794 C GLY A 198 9.383 3.147 2.441 1.00 0.00 C ATOM 795 O GLY A 198 9.459 2.537 3.506 1.00 0.00 O ATOM 0 H GLY A 198 7.929 5.004 0.384 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.269 3.402 2.629 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.788 2.860 1.046 1.00 0.00 H new ATOM 799 N ASP A 199 10.447 3.523 1.740 1.00 0.00 N ATOM 800 CA ASP A 199 11.799 3.232 2.194 1.00 0.00 C ATOM 801 C ASP A 199 12.005 3.803 3.588 1.00 0.00 C ATOM 802 O ASP A 199 12.665 3.195 4.431 1.00 0.00 O ATOM 803 CB ASP A 199 12.819 3.818 1.216 1.00 0.00 C ATOM 804 CG ASP A 199 13.297 2.801 0.198 1.00 0.00 C ATOM 805 OD1 ASP A 199 13.603 1.658 0.600 1.00 0.00 O ATOM 806 OD2 ASP A 199 13.367 3.149 -0.999 1.00 0.00 O ATOM 0 H ASP A 199 10.398 4.030 0.856 1.00 0.00 H new ATOM 0 HA ASP A 199 11.942 2.152 2.233 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.374 4.666 0.696 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.675 4.199 1.773 1.00 0.00 H new ATOM 811 N GLY A 200 11.408 4.964 3.829 1.00 0.00 N ATOM 812 CA GLY A 200 11.507 5.589 5.129 1.00 0.00 C ATOM 813 C GLY A 200 10.602 4.910 6.134 1.00 0.00 C ATOM 814 O GLY A 200 11.027 4.583 7.239 1.00 0.00 O ATOM 0 H GLY A 200 10.857 5.482 3.145 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.539 5.546 5.478 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.240 6.643 5.050 1.00 0.00 H new ATOM 818 N VAL A 201 9.351 4.683 5.733 1.00 0.00 N ATOM 819 CA VAL A 201 8.367 4.021 6.585 1.00 0.00 C ATOM 820 C VAL A 201 8.943 2.739 7.170 1.00 0.00 C ATOM 821 O VAL A 201 8.882 2.513 8.374 1.00 0.00 O ATOM 822 CB VAL A 201 7.090 3.677 5.795 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.182 2.774 6.610 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.354 4.940 5.376 1.00 0.00 C ATOM 0 H VAL A 201 8.995 4.951 4.816 1.00 0.00 H new ATOM 0 HA VAL A 201 8.115 4.712 7.389 1.00 0.00 H new ATOM 0 HB VAL A 201 7.385 3.142 4.892 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.286 2.543 6.034 1.00 0.00 H new ATOM 0 HG12 VAL A 201 6.708 1.850 6.849 1.00 0.00 H new ATOM 0 HG13 VAL A 201 5.899 3.280 7.533 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.456 4.670 4.820 1.00 0.00 H new ATOM 0 HG22 VAL A 201 6.074 5.509 6.263 1.00 0.00 H new ATOM 0 HG23 VAL A 201 7.003 5.547 4.745 1.00 0.00 H new ATOM 834 N GLN A 202 9.500 1.907 6.302 1.00 0.00 N ATOM 835 CA GLN A 202 10.091 0.645 6.721 1.00 0.00 C ATOM 836 C GLN A 202 11.189 0.879 7.753 1.00 0.00 C ATOM 837 O GLN A 202 11.323 0.122 8.715 1.00 0.00 O ATOM 838 CB GLN A 202 10.656 -0.093 5.505 1.00 0.00 C ATOM 839 CG GLN A 202 11.150 -1.496 5.815 1.00 0.00 C ATOM 840 CD GLN A 202 10.905 -2.459 4.671 1.00 0.00 C ATOM 841 OE1 GLN A 202 9.718 -2.383 4.079 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 11.771 -3.262 4.322 1.00 0.00 N flip ATOM 0 H GLN A 202 9.555 2.085 5.299 1.00 0.00 H new ATOM 0 HA GLN A 202 9.315 0.033 7.182 1.00 0.00 H new ATOM 0 HB2 GLN A 202 9.885 -0.151 4.736 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.479 0.488 5.089 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.217 -1.462 6.036 1.00 0.00 H new ATOM 0 HG3 GLN A 202 10.650 -1.865 6.711 1.00 0.00 H new ATOM 0 HE21 GLN A 202 12.669 -3.286 4.805 1.00 0.00 H new ATOM 0 HE22 GLN A 202 11.590 -3.903 3.550 1.00 0.00 H new ATOM 851 N ARG A 203 11.971 1.935 7.549 1.00 0.00 N ATOM 852 CA ARG A 203 13.055 2.271 8.466 1.00 0.00 C ATOM 853 C ARG A 203 12.508 2.927 9.733 1.00 0.00 C ATOM 854 O ARG A 203 13.158 2.921 10.778 1.00 0.00 O ATOM 855 CB ARG A 203 14.055 3.208 7.786 1.00 0.00 C ATOM 856 CG ARG A 203 15.497 2.960 8.196 1.00 0.00 C ATOM 857 CD ARG A 203 16.433 3.010 6.999 1.00 0.00 C ATOM 858 NE ARG A 203 17.782 2.572 7.341 1.00 0.00 N ATOM 859 CZ ARG A 203 18.540 1.827 6.542 1.00 0.00 C ATOM 860 NH1 ARG A 203 18.083 1.437 5.360 1.00 0.00 N ATOM 861 NH2 ARG A 203 19.759 1.469 6.927 1.00 0.00 N ATOM 0 H ARG A 203 11.874 2.572 6.758 1.00 0.00 H new ATOM 0 HA ARG A 203 13.564 1.348 8.743 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.969 3.095 6.705 1.00 0.00 H new ATOM 0 HB3 ARG A 203 13.792 4.239 8.021 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.802 3.707 8.929 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.576 1.987 8.681 1.00 0.00 H new ATOM 0 HD2 ARG A 203 16.038 2.379 6.203 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.470 4.028 6.610 1.00 0.00 H new ATOM 0 HE ARG A 203 18.165 2.853 8.244 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.147 1.708 5.060 1.00 0.00 H new ATOM 0 HH12 ARG A 203 18.668 0.866 4.750 1.00 0.00 H new ATOM 0 HH21 ARG A 203 20.114 1.765 7.836 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.340 0.897 6.314 1.00 0.00 H new ATOM 875 N ASN A 204 11.310 3.492 9.625 1.00 0.00 N ATOM 876 CA ASN A 204 10.666 4.158 10.745 1.00 0.00 C ATOM 877 C ASN A 204 9.759 3.200 11.505 1.00 0.00 C ATOM 878 O ASN A 204 9.347 3.482 12.630 1.00 0.00 O ATOM 879 CB ASN A 204 9.818 5.321 10.233 1.00 0.00 C ATOM 880 CG ASN A 204 10.595 6.300 9.382 1.00 0.00 C ATOM 881 OD1 ASN A 204 10.001 6.698 8.262 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.711 6.694 9.722 1.00 0.00 N flip ATOM 0 H ASN A 204 10.764 3.500 8.764 1.00 0.00 H new ATOM 0 HA ASN A 204 11.447 4.518 11.414 1.00 0.00 H new ATOM 0 HB2 ASN A 204 8.986 4.926 9.651 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.389 5.851 11.084 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.127 6.360 10.592 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.220 7.354 9.134 1.00 0.00 H new ATOM 889 N HIS A 205 9.416 2.087 10.868 1.00 0.00 N ATOM 890 CA HIS A 205 8.525 1.118 11.457 1.00 0.00 C ATOM 891 C HIS A 205 9.229 -0.199 11.725 1.00 0.00 C ATOM 892 O HIS A 205 8.647 -1.089 12.311 1.00 0.00 O ATOM 893 CB HIS A 205 7.348 0.886 10.510 1.00 0.00 C ATOM 894 CG HIS A 205 6.524 2.112 10.252 1.00 0.00 C ATOM 895 ND1 HIS A 205 6.844 3.429 10.308 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 5.202 2.060 9.874 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 5.722 4.136 9.965 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 4.747 3.289 9.706 1.00 0.00 N flip ATOM 0 H HIS A 205 9.749 1.840 9.936 1.00 0.00 H new ATOM 0 HA HIS A 205 8.175 1.509 12.413 1.00 0.00 H new ATOM 0 HB2 HIS A 205 7.728 0.509 9.560 1.00 0.00 H new ATOM 0 HB3 HIS A 205 6.706 0.110 10.927 1.00 0.00 H new ATOM 0 HD2 HIS A 205 4.627 1.156 9.736 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.649 5.212 9.915 1.00 0.00 H new ATOM 0 HE2 HIS A 205 3.800 3.540 9.423 1.00 0.00 H new ATOM 907 N GLU A 206 10.474 -0.330 11.283 1.00 0.00 N ATOM 908 CA GLU A 206 11.219 -1.573 11.479 1.00 0.00 C ATOM 909 C GLU A 206 10.853 -2.240 12.804 1.00 0.00 C ATOM 910 O GLU A 206 10.765 -3.464 12.883 1.00 0.00 O ATOM 911 CB GLU A 206 12.725 -1.316 11.412 1.00 0.00 C ATOM 912 CG GLU A 206 13.512 -2.468 10.811 1.00 0.00 C ATOM 913 CD GLU A 206 15.009 -2.224 10.829 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.621 -2.367 11.908 1.00 0.00 O ATOM 915 OE2 GLU A 206 15.569 -1.888 9.764 1.00 0.00 O ATOM 0 H GLU A 206 10.988 0.401 10.790 1.00 0.00 H new ATOM 0 HA GLU A 206 10.943 -2.253 10.673 1.00 0.00 H new ATOM 0 HB2 GLU A 206 12.906 -0.417 10.823 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.097 -1.118 12.417 1.00 0.00 H new ATOM 0 HG2 GLU A 206 13.290 -3.382 11.362 1.00 0.00 H new ATOM 0 HG3 GLU A 206 13.186 -2.629 9.783 1.00 0.00 H new ATOM 922 N THR A 207 10.607 -1.434 13.834 1.00 0.00 N ATOM 923 CA THR A 207 10.214 -1.967 15.132 1.00 0.00 C ATOM 924 C THR A 207 8.768 -2.452 15.079 1.00 0.00 C ATOM 925 O THR A 207 8.459 -3.568 15.497 1.00 0.00 O ATOM 926 CB THR A 207 10.359 -0.918 16.249 1.00 0.00 C ATOM 927 OG1 THR A 207 11.300 0.090 15.858 1.00 0.00 O ATOM 928 CG2 THR A 207 10.818 -1.571 17.544 1.00 0.00 C ATOM 0 H THR A 207 10.673 -0.417 13.794 1.00 0.00 H new ATOM 0 HA THR A 207 10.880 -2.799 15.360 1.00 0.00 H new ATOM 0 HB THR A 207 9.385 -0.458 16.415 1.00 0.00 H new ATOM 0 HG1 THR A 207 11.385 0.754 16.574 1.00 0.00 H new ATOM 0 HG21 THR A 207 10.914 -0.812 18.320 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.086 -2.317 17.855 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.783 -2.053 17.386 1.00 0.00 H new ATOM 936 N ALA A 208 7.890 -1.608 14.537 1.00 0.00 N ATOM 937 CA ALA A 208 6.479 -1.948 14.397 1.00 0.00 C ATOM 938 C ALA A 208 6.302 -3.069 13.375 1.00 0.00 C ATOM 939 O ALA A 208 5.704 -4.097 13.669 1.00 0.00 O ATOM 940 CB ALA A 208 5.681 -0.720 13.978 1.00 0.00 C ATOM 0 H ALA A 208 8.135 -0.682 14.187 1.00 0.00 H new ATOM 0 HA ALA A 208 6.106 -2.295 15.361 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.629 -0.987 13.877 1.00 0.00 H new ATOM 0 HB2 ALA A 208 5.787 0.058 14.734 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.055 -0.351 13.023 1.00 0.00 H new ATOM 946 N PHE A 209 6.843 -2.855 12.175 1.00 0.00 N ATOM 947 CA PHE A 209 6.776 -3.828 11.095 1.00 0.00 C ATOM 948 C PHE A 209 7.212 -5.211 11.570 1.00 0.00 C ATOM 949 O PHE A 209 6.631 -6.224 11.180 1.00 0.00 O ATOM 950 CB PHE A 209 7.678 -3.363 9.944 1.00 0.00 C ATOM 951 CG PHE A 209 6.985 -2.492 8.929 1.00 0.00 C ATOM 952 CD1 PHE A 209 5.688 -2.042 9.138 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.637 -2.119 7.765 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.060 -1.238 8.206 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.012 -1.317 6.830 1.00 0.00 C ATOM 956 CZ PHE A 209 5.722 -0.876 7.050 1.00 0.00 C ATOM 0 H PHE A 209 7.340 -1.999 11.929 1.00 0.00 H new ATOM 0 HA PHE A 209 5.743 -3.901 10.754 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.524 -2.815 10.359 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.083 -4.239 9.438 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.164 -2.324 10.039 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.646 -2.459 7.586 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.052 -0.893 8.382 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.532 -1.035 5.927 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.232 -0.249 6.319 1.00 0.00 H new ATOM 966 N GLN A 210 8.240 -5.244 12.413 1.00 0.00 N ATOM 967 CA GLN A 210 8.756 -6.502 12.940 1.00 0.00 C ATOM 968 C GLN A 210 7.758 -7.140 13.899 1.00 0.00 C ATOM 969 O GLN A 210 7.569 -8.356 13.893 1.00 0.00 O ATOM 970 CB GLN A 210 10.088 -6.268 13.656 1.00 0.00 C ATOM 971 CG GLN A 210 11.256 -7.007 13.025 1.00 0.00 C ATOM 972 CD GLN A 210 11.936 -6.198 11.937 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.139 -5.576 11.076 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.163 -6.133 11.871 1.00 0.00 N flip ATOM 0 H GLN A 210 8.731 -4.414 12.745 1.00 0.00 H new ATOM 0 HA GLN A 210 8.913 -7.182 12.102 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.305 -5.200 13.662 1.00 0.00 H new ATOM 0 HB3 GLN A 210 9.991 -6.579 14.696 1.00 0.00 H new ATOM 0 HG2 GLN A 210 11.984 -7.256 13.797 1.00 0.00 H new ATOM 0 HG3 GLN A 210 10.902 -7.949 12.605 1.00 0.00 H new ATOM 0 HE21 GLN A 210 13.737 -6.627 12.554 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.606 -5.585 11.133 1.00 0.00 H new ATOM 983 N GLY A 211 7.127 -6.312 14.725 1.00 0.00 N ATOM 984 CA GLY A 211 6.162 -6.812 15.685 1.00 0.00 C ATOM 985 C GLY A 211 4.820 -7.148 15.061 1.00 0.00 C ATOM 986 O GLY A 211 4.107 -8.026 15.550 1.00 0.00 O ATOM 0 H GLY A 211 7.267 -5.302 14.746 1.00 0.00 H new ATOM 0 HA2 GLY A 211 6.565 -7.703 16.166 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.016 -6.066 16.466 1.00 0.00 H new ATOM 990 N MET A 212 4.468 -6.450 13.985 1.00 0.00 N ATOM 991 CA MET A 212 3.201 -6.681 13.311 1.00 0.00 C ATOM 992 C MET A 212 3.191 -8.034 12.611 1.00 0.00 C ATOM 993 O MET A 212 2.316 -8.863 12.858 1.00 0.00 O ATOM 994 CB MET A 212 2.938 -5.563 12.304 1.00 0.00 C ATOM 995 CG MET A 212 2.634 -4.222 12.953 1.00 0.00 C ATOM 996 SD MET A 212 0.978 -3.622 12.566 1.00 0.00 S ATOM 997 CE MET A 212 1.106 -3.392 10.796 1.00 0.00 C ATOM 0 H MET A 212 5.044 -5.721 13.564 1.00 0.00 H new ATOM 0 HA MET A 212 2.409 -6.684 14.060 1.00 0.00 H new ATOM 0 HB2 MET A 212 3.808 -5.456 11.657 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.100 -5.848 11.667 1.00 0.00 H new ATOM 0 HG2 MET A 212 2.739 -4.314 14.034 1.00 0.00 H new ATOM 0 HG3 MET A 212 3.369 -3.488 12.622 1.00 0.00 H new ATOM 0 HE1 MET A 212 0.394 -2.631 10.475 1.00 0.00 H new ATOM 0 HE2 MET A 212 2.117 -3.072 10.543 1.00 0.00 H new ATOM 0 HE3 MET A 212 0.885 -4.332 10.290 1.00 0.00 H new ATOM 1007 N LEU A 213 4.171 -8.253 11.740 1.00 0.00 N ATOM 1008 CA LEU A 213 4.280 -9.507 11.004 1.00 0.00 C ATOM 1009 C LEU A 213 4.546 -10.670 11.953 1.00 0.00 C ATOM 1010 O LEU A 213 4.011 -11.764 11.770 1.00 0.00 O ATOM 1011 CB LEU A 213 5.391 -9.413 9.958 1.00 0.00 C ATOM 1012 CG LEU A 213 5.054 -10.018 8.596 1.00 0.00 C ATOM 1013 CD1 LEU A 213 5.807 -9.288 7.496 1.00 0.00 C ATOM 1014 CD2 LEU A 213 5.384 -11.503 8.575 1.00 0.00 C ATOM 0 H LEU A 213 4.903 -7.576 11.526 1.00 0.00 H new ATOM 0 HA LEU A 213 3.333 -9.689 10.496 1.00 0.00 H new ATOM 0 HB2 LEU A 213 5.648 -8.363 9.818 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.279 -9.910 10.349 1.00 0.00 H new ATOM 0 HG LEU A 213 3.984 -9.904 8.420 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.558 -9.729 6.531 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.524 -8.235 7.498 1.00 0.00 H new ATOM 0 HD13 LEU A 213 6.880 -9.376 7.669 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.137 -11.917 7.597 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.447 -11.642 8.770 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.804 -12.015 9.343 1.00 0.00 H new ATOM 1026 N ARG A 214 5.370 -10.426 12.970 1.00 0.00 N ATOM 1027 CA ARG A 214 5.694 -11.458 13.949 1.00 0.00 C ATOM 1028 C ARG A 214 4.421 -11.989 14.593 1.00 0.00 C ATOM 1029 O ARG A 214 4.273 -13.193 14.804 1.00 0.00 O ATOM 1030 CB ARG A 214 6.632 -10.906 15.024 1.00 0.00 C ATOM 1031 CG ARG A 214 7.392 -11.985 15.779 1.00 0.00 C ATOM 1032 CD ARG A 214 7.895 -11.476 17.119 1.00 0.00 C ATOM 1033 NE ARG A 214 8.692 -12.479 17.821 1.00 0.00 N ATOM 1034 CZ ARG A 214 9.557 -12.189 18.789 1.00 0.00 C ATOM 1035 NH1 ARG A 214 9.739 -10.930 19.165 1.00 0.00 N ATOM 1036 NH2 ARG A 214 10.243 -13.158 19.379 1.00 0.00 N ATOM 0 H ARG A 214 5.823 -9.527 13.136 1.00 0.00 H new ATOM 0 HA ARG A 214 6.199 -12.274 13.433 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.347 -10.228 14.558 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.051 -10.317 15.734 1.00 0.00 H new ATOM 0 HG2 ARG A 214 6.743 -12.847 15.936 1.00 0.00 H new ATOM 0 HG3 ARG A 214 8.235 -12.326 15.178 1.00 0.00 H new ATOM 0 HD2 ARG A 214 8.495 -10.579 16.964 1.00 0.00 H new ATOM 0 HD3 ARG A 214 7.046 -11.188 17.739 1.00 0.00 H new ATOM 0 HE ARG A 214 8.579 -13.457 17.554 1.00 0.00 H new ATOM 0 HH11 ARG A 214 9.215 -10.182 18.712 1.00 0.00 H new ATOM 0 HH12 ARG A 214 10.403 -10.710 19.908 1.00 0.00 H new ATOM 0 HH21 ARG A 214 10.108 -14.127 19.091 1.00 0.00 H new ATOM 0 HH22 ARG A 214 10.906 -12.934 20.121 1.00 0.00 H new ATOM 1050 N LYS A 215 3.497 -11.080 14.893 1.00 0.00 N ATOM 1051 CA LYS A 215 2.228 -11.454 15.500 1.00 0.00 C ATOM 1052 C LYS A 215 1.435 -12.350 14.555 1.00 0.00 C ATOM 1053 O LYS A 215 0.678 -13.216 14.993 1.00 0.00 O ATOM 1054 CB LYS A 215 1.413 -10.207 15.848 1.00 0.00 C ATOM 1055 CG LYS A 215 0.098 -10.513 16.547 1.00 0.00 C ATOM 1056 CD LYS A 215 -0.032 -9.746 17.853 1.00 0.00 C ATOM 1057 CE LYS A 215 -1.487 -9.487 18.204 1.00 0.00 C ATOM 1058 NZ LYS A 215 -1.686 -9.321 19.670 1.00 0.00 N ATOM 0 H LYS A 215 3.606 -10.080 14.725 1.00 0.00 H new ATOM 0 HA LYS A 215 2.433 -12.004 16.419 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.012 -9.559 16.487 1.00 0.00 H new ATOM 0 HB3 LYS A 215 1.208 -9.651 14.933 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -0.733 -10.257 15.889 1.00 0.00 H new ATOM 0 HG3 LYS A 215 0.030 -11.583 16.744 1.00 0.00 H new ATOM 0 HD2 LYS A 215 0.442 -10.310 18.656 1.00 0.00 H new ATOM 0 HD3 LYS A 215 0.499 -8.797 17.773 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -1.830 -8.591 17.688 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -2.099 -10.315 17.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -2.692 -9.146 19.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -1.383 -10.186 20.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -1.122 -8.515 20.008 1.00 0.00 H new ATOM 1072 N LEU A 216 1.620 -12.136 13.254 1.00 0.00 N ATOM 1073 CA LEU A 216 0.925 -12.929 12.247 1.00 0.00 C ATOM 1074 C LEU A 216 1.698 -14.209 11.946 1.00 0.00 C ATOM 1075 O LEU A 216 2.688 -14.517 12.610 1.00 0.00 O ATOM 1076 CB LEU A 216 0.736 -12.122 10.958 1.00 0.00 C ATOM 1077 CG LEU A 216 0.731 -10.601 11.130 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.719 -9.912 9.774 1.00 0.00 C ATOM 1079 CD2 LEU A 216 -0.461 -10.157 11.963 1.00 0.00 C ATOM 0 H LEU A 216 2.243 -11.423 12.875 1.00 0.00 H new ATOM 0 HA LEU A 216 -0.055 -13.193 12.643 1.00 0.00 H new ATOM 0 HB2 LEU A 216 1.531 -12.389 10.262 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.205 -12.422 10.497 1.00 0.00 H new ATOM 0 HG LEU A 216 1.641 -10.314 11.656 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.716 -8.831 9.915 1.00 0.00 H new ATOM 0 HD12 LEU A 216 1.606 -10.202 9.211 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.173 -10.209 9.223 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.445 -9.073 12.073 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.384 -10.458 11.467 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -0.410 -10.622 12.948 1.00 0.00 H new ATOM 1091 N ASP A 217 1.241 -14.950 10.941 1.00 0.00 N ATOM 1092 CA ASP A 217 1.893 -16.196 10.552 1.00 0.00 C ATOM 1093 C ASP A 217 1.377 -16.678 9.203 1.00 0.00 C ATOM 1094 O ASP A 217 0.768 -17.743 9.099 1.00 0.00 O ATOM 1095 CB ASP A 217 1.664 -17.268 11.613 1.00 0.00 C ATOM 1096 CG ASP A 217 2.669 -18.400 11.520 1.00 0.00 C ATOM 1097 OD1 ASP A 217 2.408 -19.366 10.773 1.00 0.00 O ATOM 1098 OD2 ASP A 217 3.717 -18.319 12.193 1.00 0.00 O ATOM 0 H ASP A 217 0.423 -14.710 10.382 1.00 0.00 H new ATOM 0 HA ASP A 217 2.963 -16.007 10.465 1.00 0.00 H new ATOM 0 HB2 ASP A 217 1.723 -16.814 12.602 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.657 -17.671 11.507 1.00 0.00 H new ATOM 1103 N ILE A 218 1.627 -15.877 8.177 1.00 0.00 N ATOM 1104 CA ILE A 218 1.193 -16.201 6.822 1.00 0.00 C ATOM 1105 C ILE A 218 1.625 -17.610 6.426 1.00 0.00 C ATOM 1106 O ILE A 218 2.818 -17.911 6.361 1.00 0.00 O ATOM 1107 CB ILE A 218 1.753 -15.196 5.795 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.285 -13.772 6.130 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.341 -15.591 4.382 1.00 0.00 C ATOM 1110 CD1 ILE A 218 -0.062 -13.401 5.537 1.00 0.00 C ATOM 0 H ILE A 218 2.130 -14.993 8.256 1.00 0.00 H new ATOM 0 HA ILE A 218 0.105 -16.144 6.818 1.00 0.00 H new ATOM 0 HB ILE A 218 2.842 -15.215 5.845 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.234 -13.665 7.213 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.033 -13.063 5.774 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.745 -14.871 3.670 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.730 -16.584 4.154 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.253 -15.602 4.310 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.316 -12.380 5.822 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -0.013 -13.473 4.450 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.825 -14.083 5.912 1.00 0.00 H new ATOM 1122 N LYS A 219 0.645 -18.465 6.154 1.00 0.00 N ATOM 1123 CA LYS A 219 0.914 -19.843 5.756 1.00 0.00 C ATOM 1124 C LYS A 219 0.201 -20.159 4.449 1.00 0.00 C ATOM 1125 O LYS A 219 0.688 -20.938 3.631 1.00 0.00 O ATOM 1126 CB LYS A 219 0.461 -20.814 6.850 1.00 0.00 C ATOM 1127 CG LYS A 219 -0.926 -20.516 7.392 1.00 0.00 C ATOM 1128 CD LYS A 219 -1.419 -21.628 8.303 1.00 0.00 C ATOM 1129 CE LYS A 219 -2.516 -21.140 9.236 1.00 0.00 C ATOM 1130 NZ LYS A 219 -1.960 -20.434 10.423 1.00 0.00 N ATOM 0 H LYS A 219 -0.346 -18.227 6.202 1.00 0.00 H new ATOM 0 HA LYS A 219 1.988 -19.959 5.611 1.00 0.00 H new ATOM 0 HB2 LYS A 219 0.476 -21.829 6.452 1.00 0.00 H new ATOM 0 HB3 LYS A 219 1.177 -20.783 7.671 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -0.908 -19.575 7.942 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -1.622 -20.388 6.563 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -1.794 -22.454 7.700 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -0.586 -22.015 8.890 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -3.182 -20.469 8.694 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -3.116 -21.988 9.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -2.623 -20.519 11.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -1.048 -20.860 10.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -1.820 -19.429 10.195 1.00 0.00 H new ATOM 1144 N ASN A 220 -0.957 -19.537 4.264 1.00 0.00 N ATOM 1145 CA ASN A 220 -1.757 -19.723 3.062 1.00 0.00 C ATOM 1146 C ASN A 220 -2.568 -18.465 2.771 1.00 0.00 C ATOM 1147 O ASN A 220 -2.422 -17.451 3.455 1.00 0.00 O ATOM 1148 CB ASN A 220 -2.691 -20.925 3.221 1.00 0.00 C ATOM 1149 CG ASN A 220 -2.920 -21.294 4.673 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -3.508 -20.527 5.436 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -2.456 -22.477 5.064 1.00 0.00 N ATOM 0 H ASN A 220 -1.366 -18.892 4.940 1.00 0.00 H new ATOM 0 HA ASN A 220 -1.085 -19.913 2.225 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -3.649 -20.702 2.751 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.269 -21.781 2.694 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -2.582 -22.780 6.030 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -1.974 -23.081 4.398 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.432 -18.537 1.766 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.276 -17.403 1.402 1.00 0.00 C ATOM 1160 C GLU A 221 -5.298 -17.133 2.499 1.00 0.00 C ATOM 1161 O GLU A 221 -6.013 -16.131 2.467 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.990 -17.674 0.077 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.045 -17.985 -1.072 1.00 0.00 C ATOM 1164 CD GLU A 221 -4.708 -18.793 -2.170 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -5.579 -18.237 -2.873 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -4.357 -19.981 -2.328 1.00 0.00 O ATOM 0 H GLU A 221 -3.567 -19.367 1.189 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.643 -16.524 1.285 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -5.676 -18.511 0.208 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.593 -16.805 -0.185 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.668 -17.052 -1.490 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -3.184 -18.534 -0.691 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.359 -18.039 3.472 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.290 -17.891 4.572 1.00 0.00 C ATOM 1175 C GLY A 222 -5.740 -17.023 5.687 1.00 0.00 C ATOM 1176 O GLY A 222 -6.499 -16.484 6.492 1.00 0.00 O ATOM 0 H GLY A 222 -4.777 -18.875 3.516 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.218 -17.456 4.202 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.536 -18.875 4.970 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.416 -16.881 5.734 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.775 -16.069 6.758 1.00 0.00 C ATOM 1182 C ASP A 223 -3.974 -14.588 6.466 1.00 0.00 C ATOM 1183 O ASP A 223 -3.618 -13.730 7.275 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.284 -16.393 6.842 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.819 -16.590 8.272 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -1.925 -17.727 8.778 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -1.351 -15.609 8.885 1.00 0.00 O ATOM 0 H ASP A 223 -3.771 -17.318 5.075 1.00 0.00 H new ATOM 0 HA ASP A 223 -4.237 -16.301 7.718 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -2.077 -17.296 6.267 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.712 -15.586 6.384 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.553 -14.298 5.305 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.814 -12.925 4.900 1.00 0.00 C ATOM 1194 C VAL A 224 -5.740 -12.238 5.902 1.00 0.00 C ATOM 1195 O VAL A 224 -5.762 -11.008 6.013 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.425 -12.870 3.484 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -6.935 -13.055 3.527 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -5.058 -11.568 2.792 1.00 0.00 C ATOM 0 H VAL A 224 -4.851 -15.000 4.627 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.862 -12.395 4.881 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.007 -13.694 2.906 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.336 -13.011 2.514 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.171 -14.023 3.969 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.382 -12.263 4.128 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.498 -11.549 1.795 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.438 -10.728 3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.974 -11.492 2.711 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.494 -13.048 6.644 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.407 -12.528 7.653 1.00 0.00 C ATOM 1210 C LYS A 225 -6.649 -11.625 8.618 1.00 0.00 C ATOM 1211 O LYS A 225 -7.194 -10.651 9.136 1.00 0.00 O ATOM 1212 CB LYS A 225 -8.075 -13.673 8.417 1.00 0.00 C ATOM 1213 CG LYS A 225 -7.090 -14.654 9.029 1.00 0.00 C ATOM 1214 CD LYS A 225 -7.801 -15.862 9.619 1.00 0.00 C ATOM 1215 CE LYS A 225 -7.800 -15.822 11.139 1.00 0.00 C ATOM 1216 NZ LYS A 225 -7.010 -16.941 11.723 1.00 0.00 N ATOM 0 H LYS A 225 -6.489 -14.065 6.563 1.00 0.00 H new ATOM 0 HA LYS A 225 -8.185 -11.948 7.155 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -8.698 -13.256 9.208 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.738 -14.212 7.740 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -6.382 -14.983 8.268 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -6.513 -14.154 9.807 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -8.828 -15.894 9.256 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.313 -16.775 9.278 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -7.388 -14.871 11.477 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -8.826 -15.872 11.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -7.034 -16.878 12.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.418 -17.849 11.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -6.025 -16.879 11.395 1.00 0.00 H new ATOM 1230 N SER A 226 -5.376 -11.950 8.833 1.00 0.00 N ATOM 1231 CA SER A 226 -4.525 -11.162 9.712 1.00 0.00 C ATOM 1232 C SER A 226 -4.321 -9.775 9.117 1.00 0.00 C ATOM 1233 O SER A 226 -4.343 -8.772 9.830 1.00 0.00 O ATOM 1234 CB SER A 226 -3.176 -11.853 9.916 1.00 0.00 C ATOM 1235 OG SER A 226 -3.317 -13.027 10.697 1.00 0.00 O ATOM 0 H SER A 226 -4.914 -12.754 8.409 1.00 0.00 H new ATOM 0 HA SER A 226 -5.011 -11.069 10.683 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.744 -12.106 8.948 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.483 -11.168 10.405 1.00 0.00 H new ATOM 0 HG SER A 226 -2.441 -13.451 10.811 1.00 0.00 H new ATOM 1241 N PHE A 227 -4.138 -9.731 7.798 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.951 -8.470 7.097 1.00 0.00 C ATOM 1243 C PHE A 227 -5.143 -7.558 7.351 1.00 0.00 C ATOM 1244 O PHE A 227 -4.997 -6.343 7.462 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.762 -8.703 5.595 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.374 -8.416 5.109 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.277 -8.689 5.908 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -2.166 -7.885 3.848 1.00 0.00 C ATOM 1249 CE1 PHE A 227 0.001 -8.438 5.460 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.889 -7.628 3.394 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.196 -7.906 4.201 1.00 0.00 C ATOM 0 H PHE A 227 -4.116 -10.555 7.198 1.00 0.00 H new ATOM 0 HA PHE A 227 -3.049 -7.990 7.477 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -4.011 -9.738 5.363 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.466 -8.075 5.048 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -1.425 -9.104 6.894 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -3.012 -7.670 3.213 1.00 0.00 H new ATOM 0 HE1 PHE A 227 0.849 -8.657 6.092 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.738 -7.210 2.410 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.197 -7.707 3.848 1.00 0.00 H new ATOM 1261 N SER A 228 -6.323 -8.159 7.468 1.00 0.00 N ATOM 1262 CA SER A 228 -7.535 -7.393 7.741 1.00 0.00 C ATOM 1263 C SER A 228 -7.414 -6.704 9.096 1.00 0.00 C ATOM 1264 O SER A 228 -7.833 -5.556 9.266 1.00 0.00 O ATOM 1265 CB SER A 228 -8.764 -8.306 7.719 1.00 0.00 C ATOM 1266 OG SER A 228 -9.073 -8.713 6.397 1.00 0.00 O ATOM 0 H SER A 228 -6.466 -9.165 7.379 1.00 0.00 H new ATOM 0 HA SER A 228 -7.656 -6.637 6.965 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.581 -9.183 8.339 1.00 0.00 H new ATOM 0 HB3 SER A 228 -9.617 -7.783 8.151 1.00 0.00 H new ATOM 0 HG SER A 228 -9.860 -9.296 6.410 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.816 -7.406 10.054 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.617 -6.855 11.386 1.00 0.00 C ATOM 1274 C ARG A 229 -5.732 -5.619 11.306 1.00 0.00 C ATOM 1275 O ARG A 229 -6.131 -4.531 11.720 1.00 0.00 O ATOM 1276 CB ARG A 229 -5.984 -7.898 12.311 1.00 0.00 C ATOM 1277 CG ARG A 229 -6.894 -9.078 12.608 1.00 0.00 C ATOM 1278 CD ARG A 229 -6.485 -9.789 13.888 1.00 0.00 C ATOM 1279 NE ARG A 229 -7.545 -10.654 14.397 1.00 0.00 N ATOM 1280 CZ ARG A 229 -7.472 -11.982 14.411 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -6.392 -12.595 13.944 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -8.479 -12.698 14.891 1.00 0.00 N ATOM 0 H ARG A 229 -6.462 -8.355 9.931 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.587 -6.575 11.797 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.064 -8.265 11.856 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.706 -7.418 13.250 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.924 -8.731 12.696 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -6.864 -9.780 11.775 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -5.590 -10.383 13.702 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -6.225 -9.050 14.646 1.00 0.00 H new ATOM 0 HE ARG A 229 -8.390 -10.215 14.763 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -5.615 -12.048 13.573 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -6.338 -13.614 13.956 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -9.311 -12.231 15.250 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -8.421 -13.716 14.901 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.533 -5.793 10.749 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.595 -4.687 10.593 1.00 0.00 C ATOM 1298 C VAL A 230 -4.219 -3.570 9.775 1.00 0.00 C ATOM 1299 O VAL A 230 -3.858 -2.404 9.930 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.277 -5.144 9.949 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.360 -5.759 10.993 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.549 -6.133 8.843 1.00 0.00 C ATOM 0 H VAL A 230 -4.191 -6.688 10.400 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.365 -4.312 11.590 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.780 -4.272 9.523 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.431 -6.077 10.519 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.140 -5.021 11.764 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.850 -6.621 11.445 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.606 -6.448 8.396 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -3.065 -7.002 9.251 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -3.173 -5.665 8.082 1.00 0.00 H new ATOM 1312 N MET A 231 -5.192 -3.919 8.934 1.00 0.00 N ATOM 1313 CA MET A 231 -5.885 -2.912 8.149 1.00 0.00 C ATOM 1314 C MET A 231 -6.551 -1.949 9.115 1.00 0.00 C ATOM 1315 O MET A 231 -6.498 -0.732 8.945 1.00 0.00 O ATOM 1316 CB MET A 231 -6.933 -3.548 7.228 1.00 0.00 C ATOM 1317 CG MET A 231 -6.350 -4.182 5.976 1.00 0.00 C ATOM 1318 SD MET A 231 -5.409 -3.016 4.974 1.00 0.00 S ATOM 1319 CE MET A 231 -6.658 -1.782 4.622 1.00 0.00 C ATOM 0 H MET A 231 -5.511 -4.876 8.784 1.00 0.00 H new ATOM 0 HA MET A 231 -5.172 -2.389 7.512 1.00 0.00 H new ATOM 0 HB2 MET A 231 -7.480 -4.307 7.787 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.655 -2.786 6.935 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.704 -5.012 6.262 1.00 0.00 H new ATOM 0 HG3 MET A 231 -7.158 -4.600 5.376 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.676 -1.578 3.551 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.634 -2.152 4.938 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.425 -0.864 5.162 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.146 -2.522 10.158 1.00 0.00 N ATOM 1330 CA VAL A 232 -7.796 -1.738 11.197 1.00 0.00 C ATOM 1331 C VAL A 232 -6.746 -1.133 12.129 1.00 0.00 C ATOM 1332 O VAL A 232 -6.961 -0.079 12.725 1.00 0.00 O ATOM 1333 CB VAL A 232 -8.776 -2.592 12.025 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -9.672 -1.705 12.876 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.607 -3.483 11.114 1.00 0.00 C ATOM 0 H VAL A 232 -7.190 -3.531 10.304 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.361 -0.946 10.706 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.198 -3.231 12.693 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.357 -2.326 13.453 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.059 -1.113 13.556 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.244 -1.039 12.230 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.293 -4.079 11.715 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.176 -2.864 10.420 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.948 -4.145 10.553 1.00 0.00 H new ATOM 1345 N HIS A 233 -5.598 -1.810 12.230 1.00 0.00 N ATOM 1346 CA HIS A 233 -4.494 -1.342 13.070 1.00 0.00 C ATOM 1347 C HIS A 233 -4.107 0.071 12.687 1.00 0.00 C ATOM 1348 O HIS A 233 -4.118 0.990 13.507 1.00 0.00 O ATOM 1349 CB HIS A 233 -3.259 -2.228 12.883 1.00 0.00 C ATOM 1350 CG HIS A 233 -3.206 -3.450 13.746 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -4.024 -4.526 13.821 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -2.176 -3.693 14.628 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -3.475 -5.390 14.735 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -2.359 -4.866 15.203 1.00 0.00 N flip ATOM 0 H HIS A 233 -5.410 -2.684 11.740 1.00 0.00 H new ATOM 0 HA HIS A 233 -4.830 -1.380 14.106 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -3.211 -2.539 11.839 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -2.370 -1.628 13.078 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.348 -3.027 14.819 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -3.890 -6.344 15.024 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -1.742 -5.295 15.893 1.00 0.00 H new ATOM 1363 N VAL A 234 -3.744 0.216 11.426 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.320 1.492 10.880 1.00 0.00 C ATOM 1365 C VAL A 234 -4.417 2.544 11.001 1.00 0.00 C ATOM 1366 O VAL A 234 -4.132 3.729 11.173 1.00 0.00 O ATOM 1367 CB VAL A 234 -2.891 1.340 9.409 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -1.942 2.458 9.015 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.244 -0.024 9.184 1.00 0.00 C ATOM 0 H VAL A 234 -3.735 -0.548 10.751 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.463 1.829 11.464 1.00 0.00 H new ATOM 0 HB VAL A 234 -3.777 1.407 8.778 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -1.648 2.336 7.972 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -2.440 3.419 9.141 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -1.055 2.423 9.648 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.946 -0.117 8.140 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.366 -0.120 9.822 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.958 -0.810 9.429 1.00 0.00 H new ATOM 1379 N PHE A 235 -5.674 2.108 10.928 1.00 0.00 N ATOM 1380 CA PHE A 235 -6.800 3.026 11.051 1.00 0.00 C ATOM 1381 C PHE A 235 -7.433 2.919 12.437 1.00 0.00 C ATOM 1382 O PHE A 235 -8.655 2.977 12.576 1.00 0.00 O ATOM 1383 CB PHE A 235 -7.860 2.735 9.985 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.324 2.598 8.584 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -6.308 3.419 8.120 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.853 1.645 7.729 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.829 3.288 6.829 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -7.378 1.511 6.438 1.00 0.00 C ATOM 1389 CZ PHE A 235 -6.367 2.332 5.987 1.00 0.00 C ATOM 0 H PHE A 235 -5.935 1.132 10.785 1.00 0.00 H new ATOM 0 HA PHE A 235 -6.420 4.037 10.907 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.381 1.815 10.252 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -8.600 3.536 10.000 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -5.886 4.169 8.773 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -8.646 0.999 8.075 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -5.036 3.932 6.479 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -7.799 0.763 5.783 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.996 2.229 4.978 1.00 0.00 H new ATOM 1399 N LYS A 236 -6.597 2.760 13.460 1.00 0.00 N ATOM 1400 CA LYS A 236 -7.083 2.646 14.831 1.00 0.00 C ATOM 1401 C LYS A 236 -7.170 4.016 15.496 1.00 0.00 C ATOM 1402 O LYS A 236 -8.206 4.384 16.048 1.00 0.00 O ATOM 1403 CB LYS A 236 -6.171 1.728 15.647 1.00 0.00 C ATOM 1404 CG LYS A 236 -6.846 0.441 16.092 1.00 0.00 C ATOM 1405 CD LYS A 236 -6.042 -0.265 17.173 1.00 0.00 C ATOM 1406 CE LYS A 236 -6.742 -1.528 17.650 1.00 0.00 C ATOM 1407 NZ LYS A 236 -6.695 -2.609 16.628 1.00 0.00 N ATOM 0 H LYS A 236 -5.583 2.707 13.365 1.00 0.00 H new ATOM 0 HA LYS A 236 -8.083 2.215 14.797 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -5.292 1.481 15.052 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.819 2.267 16.527 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -7.845 0.664 16.467 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.967 -0.222 15.236 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.055 -0.518 16.787 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.892 0.410 18.016 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.273 -1.878 18.570 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.781 -1.299 17.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.138 -3.468 17.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.209 -2.304 15.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.705 -2.811 16.381 1.00 0.00 H new ATOM 1421 N ASP A 237 -6.073 4.767 15.439 1.00 0.00 N ATOM 1422 CA ASP A 237 -6.025 6.097 16.037 1.00 0.00 C ATOM 1423 C ASP A 237 -7.060 7.016 15.398 1.00 0.00 C ATOM 1424 O ASP A 237 -7.359 6.901 14.210 1.00 0.00 O ATOM 1425 CB ASP A 237 -4.627 6.698 15.882 1.00 0.00 C ATOM 1426 CG ASP A 237 -3.647 6.152 16.901 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -3.716 6.571 18.076 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -2.810 5.305 16.525 1.00 0.00 O ATOM 0 H ASP A 237 -5.207 4.477 14.985 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.256 6.001 17.098 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.255 6.492 14.878 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -4.687 7.782 15.984 1.00 0.00 H new ATOM 1433 N GLY A 238 -7.605 7.930 16.197 1.00 0.00 N ATOM 1434 CA GLY A 238 -8.601 8.857 15.692 1.00 0.00 C ATOM 1435 C GLY A 238 -8.031 9.821 14.670 1.00 0.00 C ATOM 1436 O GLY A 238 -8.777 10.535 13.999 1.00 0.00 O ATOM 0 H GLY A 238 -7.374 8.044 17.184 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -9.419 8.296 15.241 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -9.022 9.421 16.524 1.00 0.00 H new ATOM 1440 N VAL A 239 -6.707 9.839 14.551 1.00 0.00 N ATOM 1441 CA VAL A 239 -6.038 10.722 13.603 1.00 0.00 C ATOM 1442 C VAL A 239 -5.971 10.089 12.217 1.00 0.00 C ATOM 1443 O VAL A 239 -5.178 9.179 11.977 1.00 0.00 O ATOM 1444 CB VAL A 239 -4.609 11.067 14.066 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -4.058 12.240 13.270 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -4.586 11.367 15.557 1.00 0.00 C ATOM 0 H VAL A 239 -6.077 9.253 15.099 1.00 0.00 H new ATOM 0 HA VAL A 239 -6.627 11.638 13.555 1.00 0.00 H new ATOM 0 HB VAL A 239 -3.971 10.202 13.884 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -3.048 12.469 13.611 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -4.034 11.982 12.211 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -4.697 13.111 13.416 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -3.568 11.608 15.864 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -5.239 12.214 15.768 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -4.934 10.494 16.109 1.00 0.00 H new ATOM 1456 N THR A 240 -6.806 10.582 11.308 1.00 0.00 N ATOM 1457 CA THR A 240 -6.839 10.069 9.944 1.00 0.00 C ATOM 1458 C THR A 240 -6.067 10.985 9.001 1.00 0.00 C ATOM 1459 O THR A 240 -6.527 12.077 8.666 1.00 0.00 O ATOM 1460 CB THR A 240 -8.285 9.925 9.432 1.00 0.00 C ATOM 1461 OG1 THR A 240 -9.197 9.907 10.537 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.444 8.652 8.615 1.00 0.00 C ATOM 0 H THR A 240 -7.468 11.336 11.492 1.00 0.00 H new ATOM 0 HA THR A 240 -6.370 9.085 9.961 1.00 0.00 H new ATOM 0 HB THR A 240 -8.508 10.779 8.792 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.114 9.817 10.203 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.473 8.571 8.264 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.770 8.682 7.759 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.204 7.789 9.236 1.00 0.00 H new ATOM 1470 N ASN A 241 -4.890 10.536 8.576 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.053 11.320 7.675 1.00 0.00 C ATOM 1472 C ASN A 241 -3.425 10.434 6.604 1.00 0.00 C ATOM 1473 O ASN A 241 -3.371 9.210 6.745 1.00 0.00 O ATOM 1474 CB ASN A 241 -2.958 12.043 8.461 1.00 0.00 C ATOM 1475 CG ASN A 241 -2.186 11.108 9.370 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -1.266 10.416 8.932 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -2.555 11.082 10.645 1.00 0.00 N ATOM 0 H ASN A 241 -4.495 9.634 8.841 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.686 12.059 7.184 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -2.268 12.519 7.764 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.407 12.837 9.058 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -2.071 10.472 11.304 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -3.323 11.672 10.966 1.00 0.00 H new ATOM 1484 N TRP A 242 -2.949 11.061 5.531 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.323 10.330 4.438 1.00 0.00 C ATOM 1486 C TRP A 242 -1.167 9.490 4.954 1.00 0.00 C ATOM 1487 O TRP A 242 -0.916 8.392 4.456 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.841 11.292 3.354 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.901 11.603 2.345 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.509 12.807 2.139 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.490 10.687 1.418 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.441 12.697 1.134 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.448 11.403 0.676 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.301 9.331 1.142 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.214 10.806 -0.322 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.062 8.739 0.151 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.008 9.476 -0.571 1.00 0.00 C ATOM 0 H TRP A 242 -2.986 12.072 5.397 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.067 9.664 4.000 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.505 12.219 3.820 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.979 10.859 2.847 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.290 13.713 2.685 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.031 13.453 0.786 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.573 8.755 1.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.945 11.373 -0.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.924 7.691 -0.070 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.587 8.986 -1.340 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.475 10.003 5.965 1.00 0.00 N ATOM 1509 CA GLY A 243 0.635 9.272 6.540 1.00 0.00 C ATOM 1510 C GLY A 243 0.200 7.921 7.067 1.00 0.00 C ATOM 1511 O GLY A 243 0.932 6.937 6.956 1.00 0.00 O ATOM 0 H GLY A 243 -0.663 10.909 6.394 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.411 9.137 5.787 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.075 9.855 7.350 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.005 7.871 7.629 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.545 6.628 8.161 1.00 0.00 C ATOM 1517 C ARG A 244 -1.802 5.646 7.028 1.00 0.00 C ATOM 1518 O ARG A 244 -1.365 4.498 7.077 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.840 6.892 8.932 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.639 7.706 10.199 1.00 0.00 C ATOM 1521 CD ARG A 244 -2.782 6.845 11.444 1.00 0.00 C ATOM 1522 NE ARG A 244 -2.410 7.568 12.656 1.00 0.00 N ATOM 1523 CZ ARG A 244 -1.573 7.090 13.574 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -1.025 5.893 13.417 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -1.286 7.810 14.649 1.00 0.00 N ATOM 0 H ARG A 244 -1.623 8.676 7.727 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.816 6.197 8.847 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.540 7.416 8.281 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.299 5.938 9.192 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -1.650 8.165 10.185 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -3.367 8.517 10.231 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -3.813 6.500 11.530 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -2.156 5.958 11.345 1.00 0.00 H new ATOM 0 HE ARG A 244 -2.814 8.492 12.808 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -1.244 5.336 12.591 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -0.384 5.529 14.122 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -1.707 8.731 14.773 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -0.645 7.443 15.352 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.495 6.112 5.994 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.784 5.273 4.837 1.00 0.00 C ATOM 1541 C ILE A 245 -1.483 4.816 4.189 1.00 0.00 C ATOM 1542 O ILE A 245 -1.415 3.736 3.602 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.678 6.011 3.807 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.952 5.202 3.544 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.929 6.273 2.504 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.938 5.900 2.631 1.00 0.00 C ATOM 0 H ILE A 245 -2.865 7.061 5.934 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.337 4.399 5.181 1.00 0.00 H new ATOM 0 HB ILE A 245 -3.952 6.979 4.227 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.679 4.243 3.104 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.439 4.989 4.495 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.585 6.792 1.805 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.053 6.890 2.705 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.613 5.325 2.069 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.815 5.268 2.491 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.241 6.846 3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.469 6.089 1.666 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.444 5.635 4.324 1.00 0.00 N ATOM 1559 CA VAL A 246 0.860 5.299 3.777 1.00 0.00 C ATOM 1560 C VAL A 246 1.454 4.132 4.558 1.00 0.00 C ATOM 1561 O VAL A 246 2.159 3.291 4.004 1.00 0.00 O ATOM 1562 CB VAL A 246 1.829 6.502 3.829 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.272 6.049 3.672 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.471 7.523 2.759 1.00 0.00 C ATOM 0 H VAL A 246 -0.483 6.533 4.807 1.00 0.00 H new ATOM 0 HA VAL A 246 0.725 5.022 2.731 1.00 0.00 H new ATOM 0 HB VAL A 246 1.728 6.974 4.806 1.00 0.00 H new ATOM 0 HG11 VAL A 246 3.932 6.916 3.712 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.527 5.361 4.478 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.393 5.545 2.713 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.164 8.363 2.811 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.538 7.058 1.775 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.455 7.881 2.923 1.00 0.00 H new ATOM 1574 N THR A 247 1.141 4.090 5.851 1.00 0.00 N ATOM 1575 CA THR A 247 1.621 3.027 6.726 1.00 0.00 C ATOM 1576 C THR A 247 0.985 1.696 6.356 1.00 0.00 C ATOM 1577 O THR A 247 1.637 0.654 6.407 1.00 0.00 O ATOM 1578 CB THR A 247 1.317 3.339 8.205 1.00 0.00 C ATOM 1579 OG1 THR A 247 2.057 4.491 8.625 1.00 0.00 O ATOM 1580 CG2 THR A 247 1.665 2.155 9.096 1.00 0.00 C ATOM 0 H THR A 247 0.555 4.783 6.316 1.00 0.00 H new ATOM 0 HA THR A 247 2.701 2.963 6.594 1.00 0.00 H new ATOM 0 HB THR A 247 0.249 3.538 8.296 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.744 5.278 8.132 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.441 2.402 10.134 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.078 1.288 8.795 1.00 0.00 H new ATOM 0 HG23 THR A 247 2.726 1.926 8.999 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.290 1.734 5.980 1.00 0.00 N ATOM 1589 CA LEU A 248 -0.998 0.520 5.598 1.00 0.00 C ATOM 1590 C LEU A 248 -0.404 -0.053 4.321 1.00 0.00 C ATOM 1591 O LEU A 248 -0.012 -1.220 4.279 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.493 0.797 5.410 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.421 -0.413 5.602 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -2.630 -1.676 5.909 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -4.423 -0.141 6.710 1.00 0.00 C ATOM 0 H LEU A 248 -0.849 2.586 5.932 1.00 0.00 H new ATOM 0 HA LEU A 248 -0.885 -0.210 6.400 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.791 1.576 6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.647 1.195 4.407 1.00 0.00 H new ATOM 0 HG LEU A 248 -3.959 -0.571 4.667 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -3.316 -2.513 6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -1.950 -1.889 5.084 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.056 -1.532 6.824 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -5.073 -1.007 6.834 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -3.892 0.050 7.642 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -5.025 0.730 6.451 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.313 0.778 3.287 1.00 0.00 N ATOM 1608 CA ILE A 249 0.266 0.346 2.026 1.00 0.00 C ATOM 1609 C ILE A 249 1.707 -0.095 2.260 1.00 0.00 C ATOM 1610 O ILE A 249 2.214 -1.001 1.599 1.00 0.00 O ATOM 1611 CB ILE A 249 0.197 1.468 0.962 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.628 1.006 -0.240 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.589 1.901 0.516 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -1.580 2.062 -0.759 1.00 0.00 C ATOM 0 H ILE A 249 -0.631 1.747 3.300 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.311 -0.496 1.643 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.289 2.331 1.416 1.00 0.00 H new ATOM 0 HG12 ILE A 249 0.048 0.711 -1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.198 0.120 0.039 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.503 2.690 -0.231 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.147 2.274 1.375 1.00 0.00 H new ATOM 0 HG23 ILE A 249 2.114 1.049 0.085 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -2.133 1.666 -1.611 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -2.279 2.340 0.029 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -1.015 2.941 -1.069 1.00 0.00 H new ATOM 1626 N SER A 250 2.350 0.559 3.225 1.00 0.00 N ATOM 1627 CA SER A 250 3.729 0.257 3.589 1.00 0.00 C ATOM 1628 C SER A 250 3.849 -1.136 4.198 1.00 0.00 C ATOM 1629 O SER A 250 4.729 -1.909 3.824 1.00 0.00 O ATOM 1630 CB SER A 250 4.246 1.294 4.580 1.00 0.00 C ATOM 1631 OG SER A 250 4.760 2.430 3.905 1.00 0.00 O ATOM 0 H SER A 250 1.930 1.310 3.773 1.00 0.00 H new ATOM 0 HA SER A 250 4.330 0.287 2.680 1.00 0.00 H new ATOM 0 HB2 SER A 250 3.440 1.597 5.248 1.00 0.00 H new ATOM 0 HB3 SER A 250 5.025 0.852 5.201 1.00 0.00 H new ATOM 0 HG SER A 250 4.033 3.065 3.733 1.00 0.00 H new ATOM 1637 N PHE A 251 2.970 -1.448 5.149 1.00 0.00 N ATOM 1638 CA PHE A 251 2.997 -2.744 5.814 1.00 0.00 C ATOM 1639 C PHE A 251 2.867 -3.893 4.816 1.00 0.00 C ATOM 1640 O PHE A 251 3.734 -4.759 4.750 1.00 0.00 O ATOM 1641 CB PHE A 251 1.877 -2.831 6.848 1.00 0.00 C ATOM 1642 CG PHE A 251 1.856 -4.135 7.590 1.00 0.00 C ATOM 1643 CD1 PHE A 251 2.974 -4.572 8.280 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.718 -4.923 7.598 1.00 0.00 C ATOM 1645 CE1 PHE A 251 2.958 -5.771 8.965 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.695 -6.123 8.281 1.00 0.00 C ATOM 1647 CZ PHE A 251 1.817 -6.547 8.967 1.00 0.00 C ATOM 0 H PHE A 251 2.234 -0.821 5.474 1.00 0.00 H new ATOM 0 HA PHE A 251 3.962 -2.837 6.313 1.00 0.00 H new ATOM 0 HB2 PHE A 251 1.987 -2.016 7.563 1.00 0.00 H new ATOM 0 HB3 PHE A 251 0.919 -2.689 6.348 1.00 0.00 H new ATOM 0 HD1 PHE A 251 3.869 -3.968 8.283 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.162 -4.596 7.064 1.00 0.00 H new ATOM 0 HE1 PHE A 251 3.837 -6.101 9.498 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.199 -6.729 8.279 1.00 0.00 H new ATOM 0 HZ PHE A 251 1.801 -7.484 9.504 1.00 0.00 H new ATOM 1657 N GLY A 252 1.782 -3.895 4.048 1.00 0.00 N ATOM 1658 CA GLY A 252 1.560 -4.943 3.072 1.00 0.00 C ATOM 1659 C GLY A 252 2.681 -5.037 2.064 1.00 0.00 C ATOM 1660 O GLY A 252 3.077 -6.135 1.671 1.00 0.00 O ATOM 0 H GLY A 252 1.050 -3.185 4.086 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.456 -5.899 3.586 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.621 -4.758 2.551 1.00 0.00 H new ATOM 1664 N ALA A 253 3.204 -3.888 1.649 1.00 0.00 N ATOM 1665 CA ALA A 253 4.294 -3.867 0.688 1.00 0.00 C ATOM 1666 C ALA A 253 5.519 -4.546 1.283 1.00 0.00 C ATOM 1667 O ALA A 253 6.216 -5.309 0.610 1.00 0.00 O ATOM 1668 CB ALA A 253 4.619 -2.438 0.277 1.00 0.00 C ATOM 0 H ALA A 253 2.892 -2.968 1.961 1.00 0.00 H new ATOM 0 HA ALA A 253 3.988 -4.413 -0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.438 -2.444 -0.443 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.740 -1.981 -0.177 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.913 -1.864 1.156 1.00 0.00 H new ATOM 1674 N PHE A 254 5.762 -4.271 2.561 1.00 0.00 N ATOM 1675 CA PHE A 254 6.887 -4.857 3.276 1.00 0.00 C ATOM 1676 C PHE A 254 6.612 -6.329 3.571 1.00 0.00 C ATOM 1677 O PHE A 254 7.529 -7.151 3.585 1.00 0.00 O ATOM 1678 CB PHE A 254 7.142 -4.085 4.576 1.00 0.00 C ATOM 1679 CG PHE A 254 7.612 -4.942 5.721 1.00 0.00 C ATOM 1680 CD1 PHE A 254 8.930 -5.363 5.796 1.00 0.00 C ATOM 1681 CD2 PHE A 254 6.733 -5.321 6.723 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.362 -6.148 6.849 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.159 -6.106 7.777 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.474 -6.520 7.841 1.00 0.00 C ATOM 0 H PHE A 254 5.190 -3.642 3.124 1.00 0.00 H new ATOM 0 HA PHE A 254 7.779 -4.791 2.652 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.887 -3.312 4.386 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.223 -3.577 4.870 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.627 -5.075 5.023 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.703 -4.999 6.679 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.392 -6.470 6.896 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.463 -6.396 8.551 1.00 0.00 H new ATOM 0 HZ PHE A 254 8.809 -7.133 8.664 1.00 0.00 H new ATOM 1694 N VAL A 255 5.342 -6.653 3.799 1.00 0.00 N ATOM 1695 CA VAL A 255 4.946 -8.022 4.086 1.00 0.00 C ATOM 1696 C VAL A 255 5.125 -8.900 2.857 1.00 0.00 C ATOM 1697 O VAL A 255 5.511 -10.062 2.969 1.00 0.00 O ATOM 1698 CB VAL A 255 3.482 -8.116 4.568 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.075 -9.576 4.695 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.292 -7.405 5.897 1.00 0.00 C ATOM 0 H VAL A 255 4.572 -5.984 3.790 1.00 0.00 H new ATOM 0 HA VAL A 255 5.593 -8.374 4.890 1.00 0.00 H new ATOM 0 HB VAL A 255 2.848 -7.624 3.830 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.041 -9.637 5.035 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.167 -10.065 3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 255 3.724 -10.073 5.416 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.251 -7.489 6.209 1.00 0.00 H new ATOM 0 HG22 VAL A 255 3.935 -7.862 6.649 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.554 -6.353 5.787 1.00 0.00 H new ATOM 1710 N ALA A 256 4.860 -8.339 1.682 1.00 0.00 N ATOM 1711 CA ALA A 256 5.020 -9.083 0.443 1.00 0.00 C ATOM 1712 C ALA A 256 6.494 -9.368 0.208 1.00 0.00 C ATOM 1713 O ALA A 256 6.872 -10.481 -0.153 1.00 0.00 O ATOM 1714 CB ALA A 256 4.426 -8.318 -0.727 1.00 0.00 C ATOM 0 H ALA A 256 4.536 -7.379 1.564 1.00 0.00 H new ATOM 0 HA ALA A 256 4.484 -10.029 0.526 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.558 -8.894 -1.643 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.363 -8.153 -0.552 1.00 0.00 H new ATOM 0 HB3 ALA A 256 4.931 -7.357 -0.827 1.00 0.00 H new ATOM 1720 N LYS A 257 7.328 -8.358 0.446 1.00 0.00 N ATOM 1721 CA LYS A 257 8.767 -8.514 0.293 1.00 0.00 C ATOM 1722 C LYS A 257 9.263 -9.546 1.297 1.00 0.00 C ATOM 1723 O LYS A 257 10.214 -10.286 1.038 1.00 0.00 O ATOM 1724 CB LYS A 257 9.481 -7.177 0.508 1.00 0.00 C ATOM 1725 CG LYS A 257 10.666 -6.965 -0.419 1.00 0.00 C ATOM 1726 CD LYS A 257 11.865 -6.402 0.328 1.00 0.00 C ATOM 1727 CE LYS A 257 13.148 -6.575 -0.468 1.00 0.00 C ATOM 1728 NZ LYS A 257 14.339 -6.096 0.288 1.00 0.00 N ATOM 0 H LYS A 257 7.031 -7.429 0.744 1.00 0.00 H new ATOM 0 HA LYS A 257 8.987 -8.853 -0.719 1.00 0.00 H new ATOM 0 HB2 LYS A 257 8.767 -6.366 0.363 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.824 -7.119 1.541 1.00 0.00 H new ATOM 0 HG2 LYS A 257 10.938 -7.912 -0.885 1.00 0.00 H new ATOM 0 HG3 LYS A 257 10.384 -6.284 -1.222 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.703 -5.344 0.534 1.00 0.00 H new ATOM 0 HD3 LYS A 257 11.963 -6.903 1.291 1.00 0.00 H new ATOM 0 HE2 LYS A 257 13.278 -7.627 -0.723 1.00 0.00 H new ATOM 0 HE3 LYS A 257 13.069 -6.027 -1.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 15.194 -6.231 -0.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 14.227 -5.086 0.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 14.429 -6.636 1.172 1.00 0.00 H new ATOM 1742 N HIS A 258 8.577 -9.603 2.435 1.00 0.00 N ATOM 1743 CA HIS A 258 8.900 -10.555 3.487 1.00 0.00 C ATOM 1744 C HIS A 258 8.534 -11.955 3.017 1.00 0.00 C ATOM 1745 O HIS A 258 9.333 -12.888 3.099 1.00 0.00 O ATOM 1746 CB HIS A 258 8.124 -10.194 4.759 1.00 0.00 C ATOM 1747 CG HIS A 258 8.191 -11.216 5.849 1.00 0.00 C ATOM 1748 ND1 HIS A 258 7.731 -12.489 5.913 1.00 0.00 N flip ATOM 1749 CD2 HIS A 258 8.758 -10.954 7.074 1.00 0.00 C flip ATOM 1750 CE1 HIS A 258 8.026 -12.964 7.166 1.00 0.00 C flip ATOM 1751 NE2 HIS A 258 8.645 -12.016 7.845 1.00 0.00 N flip ATOM 0 H HIS A 258 7.788 -8.994 2.651 1.00 0.00 H new ATOM 0 HA HIS A 258 9.966 -10.521 3.710 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.506 -9.248 5.144 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.079 -10.033 4.496 1.00 0.00 H new ATOM 0 HD2 HIS A 258 9.224 -10.022 7.360 1.00 0.00 H new ATOM 0 HE1 HIS A 258 7.791 -13.951 7.536 1.00 0.00 H new ATOM 0 HE2 HIS A 258 8.980 -12.093 8.805 1.00 0.00 H new ATOM 1760 N LEU A 259 7.313 -12.077 2.512 1.00 0.00 N ATOM 1761 CA LEU A 259 6.803 -13.345 2.002 1.00 0.00 C ATOM 1762 C LEU A 259 7.631 -13.827 0.814 1.00 0.00 C ATOM 1763 O LEU A 259 7.773 -15.028 0.591 1.00 0.00 O ATOM 1764 CB LEU A 259 5.340 -13.191 1.585 1.00 0.00 C ATOM 1765 CG LEU A 259 4.318 -13.595 2.646 1.00 0.00 C ATOM 1766 CD1 LEU A 259 2.921 -13.158 2.235 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.361 -15.096 2.877 1.00 0.00 C ATOM 0 H LEU A 259 6.651 -11.304 2.444 1.00 0.00 H new ATOM 0 HA LEU A 259 6.876 -14.087 2.797 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.164 -12.151 1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.168 -13.790 0.691 1.00 0.00 H new ATOM 0 HG LEU A 259 4.573 -13.094 3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 259 2.206 -13.454 3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.899 -12.075 2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.655 -13.631 1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.627 -15.369 3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.130 -15.614 1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.356 -15.384 3.215 1.00 0.00 H new ATOM 1779 N LYS A 260 8.170 -12.882 0.052 1.00 0.00 N ATOM 1780 CA LYS A 260 8.980 -13.212 -1.115 1.00 0.00 C ATOM 1781 C LYS A 260 10.350 -13.730 -0.692 1.00 0.00 C ATOM 1782 O LYS A 260 10.959 -14.545 -1.386 1.00 0.00 O ATOM 1783 CB LYS A 260 9.141 -11.984 -2.015 1.00 0.00 C ATOM 1784 CG LYS A 260 9.174 -12.318 -3.497 1.00 0.00 C ATOM 1785 CD LYS A 260 10.598 -12.357 -4.029 1.00 0.00 C ATOM 1786 CE LYS A 260 10.633 -12.737 -5.500 1.00 0.00 C ATOM 1787 NZ LYS A 260 10.938 -11.567 -6.368 1.00 0.00 N ATOM 0 H LYS A 260 8.061 -11.882 0.221 1.00 0.00 H new ATOM 0 HA LYS A 260 8.469 -13.997 -1.673 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.319 -11.294 -1.825 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.061 -11.465 -1.747 1.00 0.00 H new ATOM 0 HG2 LYS A 260 8.696 -13.283 -3.664 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.598 -11.577 -4.051 1.00 0.00 H new ATOM 0 HD2 LYS A 260 11.065 -11.382 -3.893 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.183 -13.074 -3.453 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.384 -13.511 -5.657 1.00 0.00 H new ATOM 0 HE3 LYS A 260 9.672 -13.162 -5.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 10.970 -11.871 -7.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 10.199 -10.845 -6.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 11.859 -11.166 -6.099 1.00 0.00 H new ATOM 1801 N SER A 261 10.827 -13.251 0.452 1.00 0.00 N ATOM 1802 CA SER A 261 12.125 -13.665 0.973 1.00 0.00 C ATOM 1803 C SER A 261 12.114 -15.141 1.362 1.00 0.00 C ATOM 1804 O SER A 261 13.168 -15.754 1.532 1.00 0.00 O ATOM 1805 CB SER A 261 12.509 -12.811 2.182 1.00 0.00 C ATOM 1806 OG SER A 261 13.913 -12.632 2.257 1.00 0.00 O ATOM 0 H SER A 261 10.334 -12.576 1.036 1.00 0.00 H new ATOM 0 HA SER A 261 12.865 -13.522 0.185 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.019 -11.840 2.115 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.151 -13.287 3.095 1.00 0.00 H new ATOM 0 HG SER A 261 14.131 -12.081 3.038 1.00 0.00 H new ATOM 1812 N VAL A 262 10.918 -15.706 1.502 1.00 0.00 N ATOM 1813 CA VAL A 262 10.778 -17.110 1.873 1.00 0.00 C ATOM 1814 C VAL A 262 10.260 -17.945 0.704 1.00 0.00 C ATOM 1815 O VAL A 262 10.012 -19.142 0.846 1.00 0.00 O ATOM 1816 CB VAL A 262 9.842 -17.283 3.088 1.00 0.00 C ATOM 1817 CG1 VAL A 262 10.339 -16.459 4.266 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.415 -16.899 2.729 1.00 0.00 C ATOM 0 H VAL A 262 10.035 -15.215 1.365 1.00 0.00 H new ATOM 0 HA VAL A 262 11.772 -17.465 2.145 1.00 0.00 H new ATOM 0 HB VAL A 262 9.848 -18.334 3.377 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.667 -16.593 5.113 1.00 0.00 H new ATOM 0 HG12 VAL A 262 11.341 -16.787 4.542 1.00 0.00 H new ATOM 0 HG13 VAL A 262 10.366 -15.405 3.988 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.773 -17.029 3.600 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.388 -15.857 2.410 1.00 0.00 H new ATOM 0 HG23 VAL A 262 8.060 -17.536 1.919 1.00 0.00 H new ATOM 1828 N ASN A 263 10.106 -17.301 -0.454 1.00 0.00 N ATOM 1829 CA ASN A 263 9.631 -17.974 -1.661 1.00 0.00 C ATOM 1830 C ASN A 263 8.189 -18.448 -1.508 1.00 0.00 C ATOM 1831 O ASN A 263 7.904 -19.643 -1.594 1.00 0.00 O ATOM 1832 CB ASN A 263 10.538 -19.155 -2.007 1.00 0.00 C ATOM 1833 CG ASN A 263 10.845 -19.236 -3.490 1.00 0.00 C ATOM 1834 OD1 ASN A 263 10.007 -19.656 -4.288 1.00 0.00 O ATOM 1835 ND2 ASN A 263 12.052 -18.830 -3.869 1.00 0.00 N ATOM 0 H ASN A 263 10.305 -16.309 -0.580 1.00 0.00 H new ATOM 0 HA ASN A 263 9.662 -17.250 -2.475 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.471 -19.068 -1.450 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.061 -20.081 -1.687 1.00 0.00 H new ATOM 0 HD21 ASN A 263 12.314 -18.859 -4.854 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.717 -18.489 -3.175 1.00 0.00 H new ATOM 1842 N GLN A 264 7.283 -17.500 -1.299 1.00 0.00 N ATOM 1843 CA GLN A 264 5.866 -17.817 -1.155 1.00 0.00 C ATOM 1844 C GLN A 264 5.013 -16.813 -1.920 1.00 0.00 C ATOM 1845 O GLN A 264 3.887 -16.513 -1.526 1.00 0.00 O ATOM 1846 CB GLN A 264 5.453 -17.833 0.317 1.00 0.00 C ATOM 1847 CG GLN A 264 6.216 -18.849 1.152 1.00 0.00 C ATOM 1848 CD GLN A 264 5.625 -20.242 1.058 1.00 0.00 C ATOM 1849 OE1 GLN A 264 4.893 -20.645 2.091 1.00 0.00 O flip ATOM 1850 NE2 GLN A 264 5.823 -20.948 0.070 1.00 0.00 N flip ATOM 0 H GLN A 264 7.503 -16.507 -1.225 1.00 0.00 H new ATOM 0 HA GLN A 264 5.704 -18.811 -1.571 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.606 -16.840 0.739 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.386 -18.047 0.384 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.255 -18.876 0.824 1.00 0.00 H new ATOM 0 HG3 GLN A 264 6.219 -18.529 2.194 1.00 0.00 H new ATOM 0 HE21 GLN A 264 6.392 -20.598 -0.701 1.00 0.00 H new ATOM 0 HE22 GLN A 264 5.418 -21.883 0.022 1.00 0.00 H new ATOM 1859 N GLU A 265 5.563 -16.297 -3.019 1.00 0.00 N ATOM 1860 CA GLU A 265 4.859 -15.325 -3.850 1.00 0.00 C ATOM 1861 C GLU A 265 3.439 -15.795 -4.161 1.00 0.00 C ATOM 1862 O GLU A 265 2.572 -14.992 -4.506 1.00 0.00 O ATOM 1863 CB GLU A 265 5.626 -15.082 -5.151 1.00 0.00 C ATOM 1864 CG GLU A 265 5.944 -16.354 -5.921 1.00 0.00 C ATOM 1865 CD GLU A 265 6.582 -16.074 -7.268 1.00 0.00 C ATOM 1866 OE1 GLU A 265 5.835 -15.878 -8.249 1.00 0.00 O ATOM 1867 OE2 GLU A 265 7.828 -16.053 -7.342 1.00 0.00 O ATOM 0 H GLU A 265 6.496 -16.538 -3.354 1.00 0.00 H new ATOM 0 HA GLU A 265 4.797 -14.390 -3.293 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.041 -14.419 -5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 265 6.557 -14.564 -4.922 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.614 -16.976 -5.328 1.00 0.00 H new ATOM 0 HG3 GLU A 265 5.027 -16.924 -6.069 1.00 0.00 H new ATOM 1874 N SER A 266 3.208 -17.101 -4.028 1.00 0.00 N ATOM 1875 CA SER A 266 1.893 -17.676 -4.286 1.00 0.00 C ATOM 1876 C SER A 266 0.825 -16.963 -3.463 1.00 0.00 C ATOM 1877 O SER A 266 -0.229 -16.596 -3.982 1.00 0.00 O ATOM 1878 CB SER A 266 1.892 -19.170 -3.959 1.00 0.00 C ATOM 1879 OG SER A 266 2.459 -19.925 -5.017 1.00 0.00 O ATOM 0 H SER A 266 3.915 -17.778 -3.743 1.00 0.00 H new ATOM 0 HA SER A 266 1.665 -17.545 -5.344 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.454 -19.345 -3.042 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.871 -19.505 -3.776 1.00 0.00 H new ATOM 0 HG SER A 266 2.448 -20.876 -4.782 1.00 0.00 H new ATOM 1885 N PHE A 267 1.107 -16.765 -2.177 1.00 0.00 N ATOM 1886 CA PHE A 267 0.180 -16.091 -1.285 1.00 0.00 C ATOM 1887 C PHE A 267 0.345 -14.580 -1.383 1.00 0.00 C ATOM 1888 O PHE A 267 -0.501 -13.820 -0.911 1.00 0.00 O ATOM 1889 CB PHE A 267 0.420 -16.548 0.150 1.00 0.00 C ATOM 1890 CG PHE A 267 0.522 -18.039 0.301 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.497 -18.867 -0.146 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.632 -18.612 0.898 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.407 -20.237 -0.003 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.726 -19.982 1.046 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.705 -20.796 0.595 1.00 0.00 C ATOM 0 H PHE A 267 1.975 -17.065 -1.733 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.837 -16.348 -1.580 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.338 -16.091 0.518 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.392 -16.183 0.779 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.371 -18.435 -0.611 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.433 -17.981 1.252 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.206 -20.871 -0.359 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.597 -20.417 1.514 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.776 -21.867 0.710 1.00 0.00 H new ATOM 1905 N ILE A 268 1.442 -14.154 -1.999 1.00 0.00 N ATOM 1906 CA ILE A 268 1.726 -12.736 -2.160 1.00 0.00 C ATOM 1907 C ILE A 268 0.715 -12.073 -3.090 1.00 0.00 C ATOM 1908 O ILE A 268 0.136 -11.041 -2.752 1.00 0.00 O ATOM 1909 CB ILE A 268 3.144 -12.508 -2.719 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.180 -12.579 -1.595 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.224 -11.169 -3.434 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.607 -12.426 -2.075 1.00 0.00 C ATOM 0 H ILE A 268 2.149 -14.773 -2.395 1.00 0.00 H new ATOM 0 HA ILE A 268 1.655 -12.286 -1.170 1.00 0.00 H new ATOM 0 HB ILE A 268 3.363 -13.297 -3.439 1.00 0.00 H new ATOM 0 HG12 ILE A 268 3.966 -11.799 -0.865 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.079 -13.534 -1.079 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.232 -11.024 -3.823 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.511 -11.154 -4.259 1.00 0.00 H new ATOM 0 HG23 ILE A 268 2.986 -10.368 -2.734 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.286 -12.487 -1.224 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.840 -13.222 -2.783 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.725 -11.459 -2.565 1.00 0.00 H new ATOM 1924 N GLU A 269 0.517 -12.665 -4.266 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.416 -12.125 -5.250 1.00 0.00 C ATOM 1926 C GLU A 269 -1.754 -11.764 -4.605 1.00 0.00 C ATOM 1927 O GLU A 269 -2.223 -10.634 -4.740 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.625 -13.119 -6.397 1.00 0.00 C ATOM 1929 CG GLU A 269 0.457 -13.055 -7.462 1.00 0.00 C ATOM 1930 CD GLU A 269 0.066 -12.182 -8.638 1.00 0.00 C ATOM 1931 OE1 GLU A 269 0.204 -10.944 -8.530 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -0.378 -12.734 -9.666 1.00 0.00 O ATOM 0 H GLU A 269 0.991 -13.519 -4.560 1.00 0.00 H new ATOM 0 HA GLU A 269 0.019 -11.211 -5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.662 -14.129 -5.989 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.592 -12.927 -6.861 1.00 0.00 H new ATOM 0 HG2 GLU A 269 1.376 -12.671 -7.019 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.672 -14.063 -7.818 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.395 -12.711 -3.888 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.677 -12.453 -3.231 1.00 0.00 C ATOM 1941 C PRO A 270 -3.530 -11.565 -2.004 1.00 0.00 C ATOM 1942 O PRO A 270 -4.499 -10.954 -1.554 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.157 -13.847 -2.825 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.908 -14.639 -2.654 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.928 -14.093 -3.656 1.00 0.00 C ATOM 0 HA PRO A 270 -4.369 -11.923 -3.885 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.735 -13.814 -1.901 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.801 -14.283 -3.589 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.522 -14.544 -1.639 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.092 -15.699 -2.827 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.909 -14.111 -3.270 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.931 -14.676 -4.577 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.316 -11.490 -1.462 1.00 0.00 N ATOM 1954 CA LEU A 271 -2.074 -10.666 -0.286 1.00 0.00 C ATOM 1955 C LEU A 271 -2.060 -9.192 -0.662 1.00 0.00 C ATOM 1956 O LEU A 271 -2.687 -8.366 0.002 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.759 -11.052 0.384 1.00 0.00 C ATOM 1958 CG LEU A 271 -0.771 -10.953 1.908 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -1.317 -12.233 2.521 1.00 0.00 C ATOM 1960 CD2 LEU A 271 0.623 -10.661 2.430 1.00 0.00 C ATOM 0 H LEU A 271 -1.496 -11.984 -1.815 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.885 -10.839 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -0.508 -12.074 0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.033 -10.411 -0.003 1.00 0.00 H new ATOM 0 HG LEU A 271 -1.425 -10.130 2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -1.318 -12.144 3.607 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -2.335 -12.399 2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -0.689 -13.074 2.226 1.00 0.00 H new ATOM 0 HD21 LEU A 271 0.598 -10.593 3.518 1.00 0.00 H new ATOM 0 HD22 LEU A 271 1.298 -11.463 2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 271 0.976 -9.717 2.016 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.357 -8.868 -1.741 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.282 -7.495 -2.214 1.00 0.00 C ATOM 1974 C ALA A 272 -2.621 -7.074 -2.800 1.00 0.00 C ATOM 1975 O ALA A 272 -2.999 -5.905 -2.736 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.175 -7.348 -3.248 1.00 0.00 C ATOM 0 H ALA A 272 -0.832 -9.538 -2.303 1.00 0.00 H new ATOM 0 HA ALA A 272 -1.049 -6.844 -1.371 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.133 -6.314 -3.591 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.780 -7.621 -2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.379 -8.004 -4.095 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.342 -8.042 -3.359 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.649 -7.776 -3.943 1.00 0.00 C ATOM 1984 C GLU A 273 -5.665 -7.484 -2.846 1.00 0.00 C ATOM 1985 O GLU A 273 -6.626 -6.744 -3.056 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.111 -8.970 -4.781 1.00 0.00 C ATOM 1987 CG GLU A 273 -5.518 -8.597 -6.198 1.00 0.00 C ATOM 1988 CD GLU A 273 -4.873 -9.488 -7.242 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -5.271 -10.667 -7.343 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -3.971 -9.005 -7.958 1.00 0.00 O ATOM 0 H GLU A 273 -3.042 -9.015 -3.419 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.568 -6.904 -4.592 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.308 -9.706 -4.824 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.955 -9.448 -4.283 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.602 -8.662 -6.290 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.243 -7.560 -6.390 1.00 0.00 H new ATOM 1997 N THR A 274 -5.441 -8.070 -1.672 1.00 0.00 N ATOM 1998 CA THR A 274 -6.334 -7.871 -0.537 1.00 0.00 C ATOM 1999 C THR A 274 -6.035 -6.558 0.176 1.00 0.00 C ATOM 2000 O THR A 274 -6.924 -5.726 0.338 1.00 0.00 O ATOM 2001 CB THR A 274 -6.232 -9.031 0.472 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.606 -10.262 -0.155 1.00 0.00 O ATOM 2003 CG2 THR A 274 -7.126 -8.782 1.679 1.00 0.00 C ATOM 0 H THR A 274 -4.650 -8.685 -1.484 1.00 0.00 H new ATOM 0 HA THR A 274 -7.348 -7.839 -0.936 1.00 0.00 H new ATOM 0 HB THR A 274 -5.198 -9.095 0.811 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.958 -10.482 -0.857 1.00 0.00 H new ATOM 0 HG21 THR A 274 -7.036 -9.615 2.376 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.821 -7.860 2.174 1.00 0.00 H new ATOM 0 HG23 THR A 274 -8.162 -8.693 1.352 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.783 -6.372 0.597 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.390 -5.148 1.291 1.00 0.00 C ATOM 2013 C ILE A 275 -4.804 -3.913 0.492 1.00 0.00 C ATOM 2014 O ILE A 275 -5.225 -2.905 1.060 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.869 -5.111 1.572 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -2.523 -3.931 2.484 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.072 -5.036 0.280 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.664 -4.313 3.669 1.00 0.00 C ATOM 0 H ILE A 275 -4.030 -7.048 0.470 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.910 -5.141 2.249 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.598 -6.037 2.079 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.004 -3.171 1.900 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -3.447 -3.479 2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.007 -5.011 0.510 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.290 -5.910 -0.334 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.346 -4.133 -0.265 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -1.459 -3.427 4.270 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -2.189 -5.050 4.276 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.724 -4.737 3.315 1.00 0.00 H new ATOM 2030 N THR A 276 -4.696 -4.009 -0.828 1.00 0.00 N ATOM 2031 CA THR A 276 -5.068 -2.917 -1.717 1.00 0.00 C ATOM 2032 C THR A 276 -6.577 -2.737 -1.763 1.00 0.00 C ATOM 2033 O THR A 276 -7.085 -1.634 -1.566 1.00 0.00 O ATOM 2034 CB THR A 276 -4.558 -3.175 -3.137 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.154 -3.414 -3.095 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.862 -1.996 -4.052 1.00 0.00 C ATOM 0 H THR A 276 -4.351 -4.840 -1.309 1.00 0.00 H new ATOM 0 HA THR A 276 -4.610 -2.010 -1.323 1.00 0.00 H new ATOM 0 HB THR A 276 -5.069 -4.050 -3.539 1.00 0.00 H new ATOM 0 HG1 THR A 276 -2.988 -4.376 -3.003 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.488 -2.207 -5.054 1.00 0.00 H new ATOM 0 HG22 THR A 276 -5.939 -1.835 -4.093 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.376 -1.100 -3.665 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.288 -3.829 -2.027 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.741 -3.789 -2.095 1.00 0.00 C ATOM 2046 C ASP A 277 -9.296 -3.071 -0.881 1.00 0.00 C ATOM 2047 O ASP A 277 -10.035 -2.102 -1.012 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.316 -5.203 -2.185 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.831 -5.211 -2.227 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.407 -4.432 -3.017 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.443 -5.994 -1.471 1.00 0.00 O ATOM 0 H ASP A 277 -6.881 -4.749 -2.197 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.033 -3.244 -2.993 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.928 -5.693 -3.078 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.976 -5.785 -1.328 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.920 -3.539 0.302 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.371 -2.929 1.532 1.00 0.00 C ATOM 2058 C VAL A 278 -8.823 -1.517 1.676 1.00 0.00 C ATOM 2059 O VAL A 278 -9.408 -0.693 2.361 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.951 -3.760 2.749 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -9.850 -4.975 2.904 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -7.494 -4.169 2.640 1.00 0.00 C ATOM 0 H VAL A 278 -8.303 -4.341 0.429 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.459 -2.887 1.489 1.00 0.00 H new ATOM 0 HB VAL A 278 -9.061 -3.144 3.642 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -9.535 -5.552 3.774 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -10.882 -4.650 3.038 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.779 -5.596 2.011 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -7.215 -4.758 3.514 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -7.350 -4.765 1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -6.869 -3.278 2.589 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.695 -1.236 1.033 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.099 0.095 1.120 1.00 0.00 C ATOM 2074 C LEU A 279 -8.021 1.143 0.510 1.00 0.00 C ATOM 2075 O LEU A 279 -8.395 2.109 1.175 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.732 0.117 0.422 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.694 1.082 1.010 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -5.094 2.527 0.754 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.506 0.835 2.500 1.00 0.00 C ATOM 0 H LEU A 279 -7.180 -1.899 0.454 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.958 0.335 2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.317 -0.891 0.446 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.885 0.374 -0.626 1.00 0.00 H new ATOM 0 HG LEU A 279 -3.743 0.897 0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.344 3.193 1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.166 2.700 -0.320 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -6.060 2.725 1.218 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -3.765 1.531 2.894 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.454 0.984 3.016 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.163 -0.187 2.659 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.402 0.947 -0.748 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.294 1.881 -1.415 1.00 0.00 C ATOM 2093 C VAL A 280 -10.727 1.676 -0.941 1.00 0.00 C ATOM 2094 O VAL A 280 -11.493 2.630 -0.801 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.228 1.727 -2.946 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.327 0.266 -3.348 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.312 2.548 -3.624 1.00 0.00 C ATOM 0 H VAL A 280 -8.108 0.155 -1.320 1.00 0.00 H new ATOM 0 HA VAL A 280 -8.967 2.889 -1.158 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.262 2.106 -3.279 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.278 0.183 -4.434 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.501 -0.290 -2.904 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.273 -0.145 -2.995 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.242 2.421 -4.704 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.291 2.212 -3.281 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.182 3.601 -3.373 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.077 0.421 -0.697 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.421 0.071 -0.239 1.00 0.00 C ATOM 2109 C ARG A 281 -12.679 0.527 1.199 1.00 0.00 C ATOM 2110 O ARG A 281 -13.830 0.726 1.586 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.655 -1.437 -0.351 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.090 -1.805 -0.690 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.762 -2.539 0.460 1.00 0.00 C ATOM 2114 NE ARG A 281 -16.176 -2.788 0.199 1.00 0.00 N ATOM 2115 CZ ARG A 281 -17.105 -2.839 1.150 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -16.768 -2.659 2.420 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -18.371 -3.069 0.830 1.00 0.00 N ATOM 0 H ARG A 281 -10.450 -0.376 -0.808 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.122 0.597 -0.888 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -11.994 -1.843 -1.116 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.380 -1.910 0.592 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.653 -0.902 -0.925 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.105 -2.431 -1.582 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.253 -3.487 0.631 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -14.660 -1.953 1.373 1.00 0.00 H new ATOM 0 HE ARG A 281 -16.469 -2.931 -0.768 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -15.795 -2.481 2.669 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -17.482 -2.698 3.148 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -18.633 -3.207 -0.146 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -19.083 -3.108 1.560 1.00 0.00 H new ATOM 2131 N THR A 282 -11.621 0.687 2.000 1.00 0.00 N ATOM 2132 CA THR A 282 -11.798 1.111 3.389 1.00 0.00 C ATOM 2133 C THR A 282 -11.821 2.630 3.503 1.00 0.00 C ATOM 2134 O THR A 282 -12.668 3.193 4.197 1.00 0.00 O ATOM 2135 CB THR A 282 -10.690 0.556 4.309 1.00 0.00 C ATOM 2136 OG1 THR A 282 -10.917 -0.836 4.560 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.639 1.307 5.630 1.00 0.00 C ATOM 0 H THR A 282 -10.653 0.533 1.717 1.00 0.00 H new ATOM 0 HA THR A 282 -12.757 0.706 3.713 1.00 0.00 H new ATOM 0 HB THR A 282 -9.735 0.690 3.801 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.456 -1.370 3.880 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.848 0.891 6.255 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.436 2.361 5.442 1.00 0.00 H new ATOM 0 HG23 THR A 282 -11.596 1.207 6.142 1.00 0.00 H new ATOM 2145 N LYS A 283 -10.894 3.293 2.822 1.00 0.00 N ATOM 2146 CA LYS A 283 -10.828 4.748 2.860 1.00 0.00 C ATOM 2147 C LYS A 283 -11.390 5.353 1.577 1.00 0.00 C ATOM 2148 O LYS A 283 -10.867 6.342 1.069 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.385 5.208 3.071 1.00 0.00 C ATOM 2150 CG LYS A 283 -8.819 4.826 4.430 1.00 0.00 C ATOM 2151 CD LYS A 283 -9.410 5.681 5.540 1.00 0.00 C ATOM 2152 CE LYS A 283 -9.977 4.825 6.660 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.714 5.642 7.665 1.00 0.00 N ATOM 0 H LYS A 283 -10.183 2.850 2.241 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.436 5.094 3.696 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -8.757 4.778 2.291 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -9.337 6.291 2.958 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -9.027 3.775 4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -7.735 4.940 4.419 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -8.641 6.342 5.940 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -10.196 6.316 5.132 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -10.647 4.075 6.240 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -9.166 4.288 7.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -11.085 5.021 8.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -10.069 6.341 8.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -11.503 6.135 7.200 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.462 4.756 1.064 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.100 5.237 -0.155 1.00 0.00 C ATOM 2169 C ARG A 284 -13.688 6.631 0.050 1.00 0.00 C ATOM 2170 O ARG A 284 -13.456 7.528 -0.757 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.195 4.263 -0.596 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.059 4.788 -1.731 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.276 3.730 -2.801 1.00 0.00 C ATOM 2174 NE ARG A 284 -16.082 2.616 -2.311 1.00 0.00 N ATOM 2175 CZ ARG A 284 -17.393 2.513 -2.505 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -18.042 3.453 -3.180 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -18.056 1.469 -2.027 1.00 0.00 N ATOM 0 H ARG A 284 -12.907 3.936 1.476 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.342 5.298 -0.936 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.732 3.326 -0.907 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -14.832 4.035 0.259 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -16.022 5.111 -1.337 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.586 5.664 -2.175 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -15.767 4.181 -3.663 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -14.311 3.357 -3.143 1.00 0.00 H new ATOM 0 HE ARG A 284 -15.613 1.875 -1.790 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -17.535 4.256 -3.551 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -19.048 3.372 -3.328 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -17.560 0.743 -1.509 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -19.062 1.392 -2.177 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.446 6.807 1.132 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.058 8.101 1.435 1.00 0.00 C ATOM 2193 C ASP A 285 -14.010 9.205 1.380 1.00 0.00 C ATOM 2194 O ASP A 285 -14.223 10.251 0.768 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.719 8.070 2.815 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.073 8.751 2.821 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -18.081 8.070 2.544 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.124 9.967 3.104 1.00 0.00 O ATOM 0 H ASP A 285 -14.651 6.074 1.811 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.824 8.305 0.687 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -15.834 7.035 3.137 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -15.066 8.558 3.539 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.869 8.946 2.004 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.762 9.892 2.016 1.00 0.00 C ATOM 2205 C TRP A 286 -11.217 10.041 0.599 1.00 0.00 C ATOM 2206 O TRP A 286 -10.979 11.149 0.120 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.681 9.384 2.983 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.332 10.046 2.872 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -8.994 11.163 2.158 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.134 9.616 3.527 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.657 11.438 2.312 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -7.110 10.506 3.157 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.828 8.558 4.388 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -5.807 10.370 3.623 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.535 8.427 4.849 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.538 9.329 4.467 1.00 0.00 C ATOM 0 H TRP A 286 -12.685 8.081 2.512 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.096 10.872 2.358 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -11.044 9.513 4.003 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.553 8.313 2.823 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.680 11.745 1.560 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.154 12.208 1.871 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.591 7.855 4.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -5.033 11.064 3.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.289 7.614 5.516 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.535 9.201 4.846 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.044 8.909 -0.066 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.545 8.876 -1.432 1.00 0.00 C ATOM 2229 C LEU A 287 -11.442 9.688 -2.365 1.00 0.00 C ATOM 2230 O LEU A 287 -10.984 10.235 -3.364 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.441 7.430 -1.912 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.256 6.649 -1.338 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.472 5.162 -1.513 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -7.953 7.071 -1.997 1.00 0.00 C ATOM 0 H LEU A 287 -11.245 7.989 0.325 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.553 9.328 -1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.362 6.908 -1.653 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.368 7.427 -3.000 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.187 6.874 -0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.621 4.620 -1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.381 4.863 -0.991 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.569 4.931 -2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.128 6.500 -1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.009 6.881 -3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.786 8.134 -1.825 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.725 9.758 -2.042 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.671 10.505 -2.859 1.00 0.00 C ATOM 2248 C VAL A 288 -13.758 11.958 -2.403 1.00 0.00 C ATOM 2249 O VAL A 288 -14.025 12.856 -3.202 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.076 9.872 -2.818 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.044 10.646 -3.698 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.014 8.412 -3.239 1.00 0.00 C ATOM 0 H VAL A 288 -13.134 9.308 -1.223 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.302 10.472 -3.884 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.443 9.919 -1.793 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.029 10.181 -3.653 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.113 11.675 -3.346 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.686 10.638 -4.727 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.014 7.981 -3.204 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.624 8.342 -4.254 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.359 7.865 -2.560 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.533 12.182 -1.111 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.590 13.525 -0.545 1.00 0.00 C ATOM 2264 C LYS A 289 -12.251 14.247 -0.685 1.00 0.00 C ATOM 2265 O LYS A 289 -12.160 15.451 -0.443 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.994 13.462 0.928 1.00 0.00 C ATOM 2267 CG LYS A 289 -14.734 14.701 1.409 1.00 0.00 C ATOM 2268 CD LYS A 289 -15.987 14.335 2.187 1.00 0.00 C ATOM 2269 CE LYS A 289 -16.465 15.491 3.049 1.00 0.00 C ATOM 2270 NZ LYS A 289 -17.849 15.915 2.695 1.00 0.00 N ATOM 0 H LYS A 289 -13.309 11.450 -0.437 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.339 14.088 -1.102 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.625 12.588 1.086 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.100 13.324 1.536 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -14.075 15.298 2.039 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.004 15.320 0.553 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -16.776 14.047 1.493 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -15.785 13.469 2.817 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -16.433 15.198 4.099 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -15.786 16.336 2.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -18.137 16.706 3.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -17.875 16.219 1.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -18.502 15.117 2.831 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.215 13.510 -1.075 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.886 14.092 -1.242 1.00 0.00 C ATOM 2286 C GLN A 290 -9.229 13.603 -2.531 1.00 0.00 C ATOM 2287 O GLN A 290 -8.024 13.348 -2.564 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.001 13.748 -0.043 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.528 14.966 0.734 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.629 15.591 1.569 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -10.069 16.709 1.301 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.079 14.869 2.588 1.00 0.00 N ATOM 0 H GLN A 290 -11.269 12.512 -1.281 1.00 0.00 H new ATOM 0 HA GLN A 290 -9.999 15.174 -1.304 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.553 13.091 0.629 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.132 13.190 -0.392 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.702 14.678 1.385 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.140 15.709 0.037 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -9.685 13.947 2.773 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.819 15.237 3.186 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.029 13.489 -3.589 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.542 13.046 -4.891 1.00 0.00 C ATOM 2303 C ARG A 291 -8.622 11.830 -4.779 1.00 0.00 C ATOM 2304 O ARG A 291 -7.815 11.576 -5.673 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.809 14.190 -5.585 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.338 14.491 -6.975 1.00 0.00 C ATOM 2307 CD ARG A 291 -10.743 15.071 -6.929 1.00 0.00 C ATOM 2308 NE ARG A 291 -11.768 14.031 -6.946 1.00 0.00 N ATOM 2309 CZ ARG A 291 -13.032 14.246 -7.299 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -13.426 15.458 -7.667 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -13.904 13.247 -7.285 1.00 0.00 N ATOM 0 H ARG A 291 -11.027 13.700 -3.568 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.408 12.747 -5.482 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.889 15.088 -4.972 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.749 13.944 -5.653 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.671 15.193 -7.474 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -9.341 13.577 -7.569 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -10.856 15.676 -6.029 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -10.888 15.736 -7.780 1.00 0.00 H new ATOM 0 HE ARG A 291 -11.499 13.086 -6.672 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -12.759 16.229 -7.680 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -14.396 15.619 -7.937 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -13.605 12.313 -7.003 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -14.873 13.412 -7.556 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.763 11.078 -3.687 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.955 9.891 -3.476 1.00 0.00 C ATOM 2327 C GLY A 292 -6.541 10.025 -3.999 1.00 0.00 C ATOM 2328 O GLY A 292 -5.757 10.826 -3.491 1.00 0.00 O ATOM 0 H GLY A 292 -9.429 11.275 -2.940 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.920 9.669 -2.409 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.436 9.042 -3.963 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.221 9.223 -5.010 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.896 9.223 -5.618 1.00 0.00 C ATOM 2334 C TRP A 293 -4.308 10.629 -5.735 1.00 0.00 C ATOM 2335 O TRP A 293 -3.154 10.852 -5.370 1.00 0.00 O ATOM 2336 CB TRP A 293 -4.955 8.560 -6.994 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.580 7.110 -6.956 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.259 6.064 -7.513 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.432 6.548 -6.322 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.608 4.887 -7.252 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.478 5.159 -6.530 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.369 7.086 -5.598 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.500 4.303 -6.041 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.399 6.235 -5.112 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.470 4.859 -5.336 1.00 0.00 C ATOM 0 H TRP A 293 -6.871 8.557 -5.429 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.237 8.654 -4.963 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -5.963 8.660 -7.397 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.286 9.086 -7.675 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.176 6.152 -8.077 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -4.915 3.960 -7.547 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.306 8.150 -5.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.552 3.238 -6.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.571 6.640 -4.549 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.693 4.219 -4.943 1.00 0.00 H new ATOM 2356 N ASP A 294 -5.096 11.573 -6.243 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.625 12.947 -6.398 1.00 0.00 C ATOM 2358 C ASP A 294 -4.171 13.520 -5.061 1.00 0.00 C ATOM 2359 O ASP A 294 -3.082 14.086 -4.961 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.722 13.824 -7.004 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.478 14.125 -8.470 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.722 15.074 -8.763 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -6.045 13.412 -9.324 1.00 0.00 O ATOM 0 H ASP A 294 -6.055 11.415 -6.552 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.771 12.937 -7.075 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.685 13.325 -6.894 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.783 14.760 -6.449 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.001 13.365 -4.034 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.648 13.865 -2.718 1.00 0.00 C ATOM 2370 C GLY A 295 -3.362 13.249 -2.211 1.00 0.00 C ATOM 2371 O GLY A 295 -2.470 13.955 -1.744 1.00 0.00 O ATOM 0 H GLY A 295 -5.909 12.904 -4.089 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.541 14.949 -2.757 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.455 13.649 -2.018 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.270 11.925 -2.315 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.082 11.199 -1.882 1.00 0.00 C ATOM 2377 C PHE A 296 -0.823 11.909 -2.366 1.00 0.00 C ATOM 2378 O PHE A 296 0.116 12.126 -1.600 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.114 9.767 -2.424 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.785 9.068 -2.372 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.317 8.528 -1.185 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.005 8.952 -3.511 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.906 7.886 -1.135 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.217 8.311 -3.467 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.673 7.778 -2.279 1.00 0.00 C ATOM 0 H PHE A 296 -4.008 11.333 -2.697 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.071 11.167 -0.793 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.840 9.189 -1.853 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.463 9.787 -3.456 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.914 8.610 -0.289 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.357 9.368 -4.444 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.261 7.470 -0.204 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.816 8.227 -4.362 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.629 7.277 -2.243 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.821 12.278 -3.643 1.00 0.00 N ATOM 2396 CA VAL A 297 0.311 12.977 -4.236 1.00 0.00 C ATOM 2397 C VAL A 297 0.312 14.440 -3.810 1.00 0.00 C ATOM 2398 O VAL A 297 1.367 15.066 -3.716 1.00 0.00 O ATOM 2399 CB VAL A 297 0.287 12.891 -5.774 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.671 13.158 -6.347 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.225 11.531 -6.225 1.00 0.00 C ATOM 0 H VAL A 297 -1.593 12.104 -4.287 1.00 0.00 H new ATOM 0 HA VAL A 297 1.219 12.491 -3.879 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.393 13.656 -6.150 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.633 13.093 -7.434 1.00 0.00 H new ATOM 0 HG12 VAL A 297 2.000 14.155 -6.054 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.373 12.418 -5.963 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.235 11.489 -7.314 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.429 10.749 -5.838 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.236 11.379 -5.847 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.875 14.979 -3.528 1.00 0.00 N ATOM 2412 CA GLU A 298 -0.989 16.362 -3.085 1.00 0.00 C ATOM 2413 C GLU A 298 -0.249 16.521 -1.764 1.00 0.00 C ATOM 2414 O GLU A 298 0.273 17.589 -1.444 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.459 16.758 -2.926 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.657 18.142 -2.331 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.224 19.131 -3.331 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -4.425 19.021 -3.659 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -2.468 20.014 -3.787 1.00 0.00 O ATOM 0 H GLU A 298 -1.762 14.481 -3.599 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.545 17.019 -3.833 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -2.944 16.718 -3.901 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -2.957 16.025 -2.292 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.327 18.073 -1.474 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -1.702 18.514 -1.959 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.197 15.424 -1.017 1.00 0.00 N ATOM 2427 CA PHE A 299 0.490 15.380 0.265 1.00 0.00 C ATOM 2428 C PHE A 299 1.975 15.139 0.040 1.00 0.00 C ATOM 2429 O PHE A 299 2.824 15.620 0.791 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.079 14.245 1.115 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.655 14.678 2.430 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.709 15.575 2.482 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.154 14.167 3.615 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.252 15.955 3.694 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.695 14.539 4.828 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.744 15.434 4.868 1.00 0.00 C ATOM 0 H PHE A 299 -0.631 14.540 -1.285 1.00 0.00 H new ATOM 0 HA PHE A 299 0.346 16.330 0.780 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -0.855 13.735 0.544 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.711 13.517 1.301 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.110 15.982 1.566 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.670 13.469 3.589 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.072 16.658 3.724 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.298 14.130 5.745 1.00 0.00 H new ATOM 0 HZ PHE A 299 -2.168 15.727 5.817 1.00 0.00 H new ATOM 2446 N PHE A 300 2.269 14.374 -1.007 1.00 0.00 N ATOM 2447 CA PHE A 300 3.637 14.036 -1.361 1.00 0.00 C ATOM 2448 C PHE A 300 3.998 14.582 -2.738 1.00 0.00 C ATOM 2449 O PHE A 300 4.456 13.843 -3.611 1.00 0.00 O ATOM 2450 CB PHE A 300 3.822 12.517 -1.326 1.00 0.00 C ATOM 2451 CG PHE A 300 4.402 12.021 -0.034 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.774 11.933 0.138 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.573 11.650 1.011 1.00 0.00 C ATOM 2454 CE1 PHE A 300 6.308 11.481 1.331 1.00 0.00 C ATOM 2455 CE2 PHE A 300 4.100 11.199 2.206 1.00 0.00 C ATOM 2456 CZ PHE A 300 5.469 11.115 2.366 1.00 0.00 C ATOM 0 H PHE A 300 1.567 13.974 -1.629 1.00 0.00 H new ATOM 0 HA PHE A 300 4.305 14.496 -0.633 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.858 12.036 -1.492 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.473 12.218 -2.147 1.00 0.00 H new ATOM 0 HD1 PHE A 300 6.433 12.220 -0.668 1.00 0.00 H new ATOM 0 HD2 PHE A 300 2.502 11.714 0.891 1.00 0.00 H new ATOM 0 HE1 PHE A 300 7.379 11.414 1.453 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.442 10.913 3.013 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.884 10.764 3.299 1.00 0.00 H new ATOM 2466 N HIS A 301 3.792 15.883 -2.924 1.00 0.00 N ATOM 2467 CA HIS A 301 4.101 16.530 -4.193 1.00 0.00 C ATOM 2468 C HIS A 301 5.588 16.849 -4.282 1.00 0.00 C ATOM 2469 O HIS A 301 6.029 17.566 -5.181 1.00 0.00 O ATOM 2470 CB HIS A 301 3.273 17.808 -4.356 1.00 0.00 C ATOM 2471 CG HIS A 301 3.572 18.856 -3.329 1.00 0.00 C ATOM 2472 ND1 HIS A 301 2.717 19.162 -2.292 1.00 0.00 N ATOM 2473 CD2 HIS A 301 4.641 19.674 -3.185 1.00 0.00 C ATOM 2474 CE1 HIS A 301 3.245 20.124 -1.556 1.00 0.00 C ATOM 2475 NE2 HIS A 301 4.412 20.452 -2.077 1.00 0.00 N ATOM 0 H HIS A 301 3.413 16.508 -2.213 1.00 0.00 H new ATOM 0 HA HIS A 301 3.845 15.844 -5.000 1.00 0.00 H new ATOM 0 HB2 HIS A 301 3.453 18.223 -5.348 1.00 0.00 H new ATOM 0 HB3 HIS A 301 2.214 17.553 -4.304 1.00 0.00 H new ATOM 0 HD1 HIS A 301 1.816 18.715 -2.120 1.00 0.00 H new ATOM 0 HD2 HIS A 301 5.512 19.708 -3.823 1.00 0.00 H new ATOM 0 HE1 HIS A 301 2.798 20.566 -0.678 1.00 0.00 H new ATOM 2484 N VAL A 302 6.354 16.309 -3.341 1.00 0.00 N ATOM 2485 CA VAL A 302 7.794 16.527 -3.304 1.00 0.00 C ATOM 2486 C VAL A 302 8.520 15.531 -4.202 1.00 0.00 C ATOM 2487 O VAL A 302 8.294 14.324 -4.116 1.00 0.00 O ATOM 2488 CB VAL A 302 8.348 16.409 -1.871 1.00 0.00 C ATOM 2489 CG1 VAL A 302 8.395 17.773 -1.199 1.00 0.00 C ATOM 2490 CG2 VAL A 302 7.521 15.430 -1.048 1.00 0.00 C ATOM 0 H VAL A 302 6.000 15.715 -2.591 1.00 0.00 H new ATOM 0 HA VAL A 302 7.970 17.539 -3.668 1.00 0.00 H new ATOM 0 HB VAL A 302 9.366 16.023 -1.932 1.00 0.00 H new ATOM 0 HG11 VAL A 302 8.789 17.667 -0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 302 9.040 18.439 -1.772 1.00 0.00 H new ATOM 0 HG13 VAL A 302 7.390 18.191 -1.154 1.00 0.00 H new ATOM 0 HG21 VAL A 302 7.932 15.364 -0.041 1.00 0.00 H new ATOM 0 HG22 VAL A 302 6.489 15.778 -0.997 1.00 0.00 H new ATOM 0 HG23 VAL A 302 7.549 14.446 -1.517 1.00 0.00 H new ATOM 2500 N GLN A 303 9.393 16.045 -5.063 1.00 0.00 N ATOM 2501 CA GLN A 303 10.153 15.200 -5.977 1.00 0.00 C ATOM 2502 C GLN A 303 11.649 15.309 -5.701 1.00 0.00 C ATOM 2503 O GLN A 303 12.296 14.328 -5.334 1.00 0.00 O ATOM 2504 CB GLN A 303 9.859 15.590 -7.427 1.00 0.00 C ATOM 2505 CG GLN A 303 8.456 15.223 -7.883 1.00 0.00 C ATOM 2506 CD GLN A 303 8.287 13.733 -8.109 1.00 0.00 C ATOM 2507 OE1 GLN A 303 8.472 13.237 -9.219 1.00 0.00 O ATOM 2508 NE2 GLN A 303 7.933 13.011 -7.052 1.00 0.00 N ATOM 0 H GLN A 303 9.591 17.042 -5.147 1.00 0.00 H new ATOM 0 HA GLN A 303 9.847 14.166 -5.817 1.00 0.00 H new ATOM 0 HB2 GLN A 303 10.000 16.665 -7.541 1.00 0.00 H new ATOM 0 HB3 GLN A 303 10.583 15.103 -8.080 1.00 0.00 H new ATOM 0 HG2 GLN A 303 7.736 15.557 -7.136 1.00 0.00 H new ATOM 0 HG3 GLN A 303 8.227 15.755 -8.806 1.00 0.00 H new ATOM 0 HE21 GLN A 303 7.790 13.464 -6.149 1.00 0.00 H new ATOM 0 HE22 GLN A 303 7.804 12.003 -7.143 1.00 0.00 H new ATOM 2517 N ASP A 304 12.193 16.510 -5.882 1.00 0.00 N ATOM 2518 CA ASP A 304 13.614 16.748 -5.651 1.00 0.00 C ATOM 2519 C ASP A 304 13.820 17.792 -4.559 1.00 0.00 C ATOM 2520 O ASP A 304 14.899 18.373 -4.437 1.00 0.00 O ATOM 2521 CB ASP A 304 14.292 17.203 -6.946 1.00 0.00 C ATOM 2522 CG ASP A 304 15.317 16.203 -7.443 1.00 0.00 C ATOM 2523 OD1 ASP A 304 16.401 16.109 -6.829 1.00 0.00 O ATOM 2524 OD2 ASP A 304 15.036 15.515 -8.447 1.00 0.00 O ATOM 0 H ASP A 304 11.672 17.332 -6.187 1.00 0.00 H new ATOM 0 HA ASP A 304 14.066 15.812 -5.322 1.00 0.00 H new ATOM 0 HB2 ASP A 304 13.535 17.356 -7.715 1.00 0.00 H new ATOM 0 HB3 ASP A 304 14.777 18.165 -6.780 1.00 0.00 H new ATOM 2529 N LEU A 305 12.779 18.024 -3.767 1.00 0.00 N ATOM 2530 CA LEU A 305 12.843 18.997 -2.682 1.00 0.00 C ATOM 2531 C LEU A 305 13.299 18.335 -1.387 1.00 0.00 C ATOM 2532 O LEU A 305 13.092 17.138 -1.183 1.00 0.00 O ATOM 2533 CB LEU A 305 11.476 19.657 -2.478 1.00 0.00 C ATOM 2534 CG LEU A 305 11.466 21.186 -2.573 1.00 0.00 C ATOM 2535 CD1 LEU A 305 12.346 21.795 -1.491 1.00 0.00 C ATOM 2536 CD2 LEU A 305 11.922 21.640 -3.953 1.00 0.00 C ATOM 0 H LEU A 305 11.880 17.551 -3.856 1.00 0.00 H new ATOM 0 HA LEU A 305 13.570 19.762 -2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 305 10.784 19.259 -3.220 1.00 0.00 H new ATOM 0 HB3 LEU A 305 11.094 19.368 -1.499 1.00 0.00 H new ATOM 0 HG LEU A 305 10.444 21.532 -2.419 1.00 0.00 H new ATOM 0 HD11 LEU A 305 12.326 22.882 -1.575 1.00 0.00 H new ATOM 0 HD12 LEU A 305 11.973 21.500 -0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 305 13.370 21.440 -1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 305 11.908 22.729 -4.001 1.00 0.00 H new ATOM 0 HD22 LEU A 305 12.935 21.282 -4.138 1.00 0.00 H new ATOM 0 HD23 LEU A 305 11.250 21.235 -4.710 1.00 0.00 H new ATOM 2548 N GLU A 306 13.922 19.120 -0.513 1.00 0.00 N ATOM 2549 CA GLU A 306 14.407 18.611 0.763 1.00 0.00 C ATOM 2550 C GLU A 306 14.158 19.617 1.881 1.00 0.00 C ATOM 2551 O GLU A 306 14.498 20.794 1.758 1.00 0.00 O ATOM 2552 CB GLU A 306 15.900 18.286 0.675 1.00 0.00 C ATOM 2553 CG GLU A 306 16.207 16.803 0.792 1.00 0.00 C ATOM 2554 CD GLU A 306 17.684 16.527 0.989 1.00 0.00 C ATOM 2555 OE1 GLU A 306 18.400 16.376 -0.023 1.00 0.00 O ATOM 2556 OE2 GLU A 306 18.126 16.463 2.156 1.00 0.00 O ATOM 0 H GLU A 306 14.102 20.112 -0.667 1.00 0.00 H new ATOM 0 HA GLU A 306 13.858 17.698 0.992 1.00 0.00 H new ATOM 0 HB2 GLU A 306 16.288 18.655 -0.274 1.00 0.00 H new ATOM 0 HB3 GLU A 306 16.427 18.821 1.465 1.00 0.00 H new ATOM 0 HG2 GLU A 306 15.648 16.385 1.629 1.00 0.00 H new ATOM 0 HG3 GLU A 306 15.863 16.292 -0.107 1.00 0.00 H new ATOM 2563 N GLY A 307 13.563 19.145 2.972 1.00 0.00 N ATOM 2564 CA GLY A 307 13.276 20.016 4.098 1.00 0.00 C ATOM 2565 C GLY A 307 11.795 20.088 4.414 1.00 0.00 C ATOM 2566 O GLY A 307 11.070 19.107 4.248 1.00 0.00 O ATOM 0 H GLY A 307 13.274 18.175 3.097 1.00 0.00 H new ATOM 0 HA2 GLY A 307 13.814 19.659 4.976 1.00 0.00 H new ATOM 0 HA3 GLY A 307 13.647 21.018 3.882 1.00 0.00 H new ATOM 2570 N GLY A 308 11.345 21.254 4.868 1.00 0.00 N ATOM 2571 CA GLY A 308 9.942 21.430 5.199 1.00 0.00 C ATOM 2572 C GLY A 308 9.557 22.892 5.326 1.00 0.00 C ATOM 2573 O GLY A 308 10.023 23.548 6.280 1.00 0.00 O ATOM 2574 OXT GLY A 308 8.790 23.379 4.468 1.00 0.00 O ATOM 0 H GLY A 308 11.926 22.080 5.013 1.00 0.00 H new ATOM 0 HA2 GLY A 308 9.328 20.961 4.430 1.00 0.00 H new ATOM 0 HA3 GLY A 308 9.725 20.917 6.136 1.00 0.00 H new TER 2578 GLY A 308