USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 873 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 256 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 258 SER OG : rot 180:sc= -1.27 USER MOD Set 2.1: A 223 ASN : amide:sc= 0.7 K(o=1.9,f=-5.6!) USER MOD Set 2.2: A 236 THR OG1 : rot -61:sc= 1.17 USER MOD Single : A 189 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.34) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -5.6 K(o=-5.6,f=-13!) USER MOD Single : A 195 ASN : amide:sc= -0.0328 K(o=-0.033,f=-1.3) USER MOD Single : A 198 THR OG1 : rot 103:sc= 1.33 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot -120:sc= -1.06 USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 150:sc= 0.0326 (180deg=-0.193) USER MOD Single : A 210 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.0252) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= -0.677 K(o=-0.68,f=-1.4) USER MOD Single : A 214 ASN : amide:sc= -1.99 K(o=-2,f=-11!) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 220 LYS NZ :NH3+ -99:sc= -0.32 (180deg=-1.73!) USER MOD Single : A 225 ASN : amide:sc= -2.22 K(o=-2.2,f=-9.2!) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.00756 USER MOD Single : A 230 SER OG : rot 180:sc= 0.00289 USER MOD Single : A 239 ASN : amide:sc= -2.66 K(o=-2.7,f=-6.1!) USER MOD Single : A 243 THR OG1 : rot 180:sc= -0.0468 USER MOD Single : A 244 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.0535) USER MOD Single : A 246 ASN : amide:sc= -1.8 K(o=-1.8,f=-3.2!) USER MOD Single : A 250 GLN :FLIP amide:sc= -0.894 F(o=-2.5,f=-0.89) USER MOD Single : A 253 LYS NZ :NH3+ -163:sc= 0.214 (180deg=-0.773) USER MOD Single : A 255 TYR OH : rot -59:sc= -0.115 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.81) USER MOD Single : A 263 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.083) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.24) USER MOD Single : A 270 THR OG1 : rot 122:sc= 1.21 USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 273 THR OG1 : rot 135:sc= -0.0182 USER MOD Single : A 274 HIS : no HE2:sc= -1.96 K(o=-2,f=-2.5!) USER MOD Single : A 276 TYR OH : rot 80:sc= -0.71 USER MOD Single : A 279 ASN : amide:sc= 0.00256 K(o=0.0026,f=-2!) USER MOD Single : A 284 THR OG1 : rot 89:sc= -2.75! USER MOD Single : A 289 CYS SG : rot 102:sc= -0.213 USER MOD ----------------------------------------------------------------- ATOM 17 N ARG A 182 9.594 -8.262 -8.670 1.00 0.00 N ATOM 18 CA ARG A 182 10.581 -8.676 -7.630 1.00 0.00 C ATOM 19 C ARG A 182 9.899 -9.575 -6.588 1.00 0.00 C ATOM 20 O ARG A 182 8.722 -9.433 -6.330 1.00 0.00 O ATOM 21 CB ARG A 182 11.067 -7.372 -6.990 1.00 0.00 C ATOM 22 CG ARG A 182 12.519 -7.117 -7.400 1.00 0.00 C ATOM 23 CD ARG A 182 12.582 -6.817 -8.902 1.00 0.00 C ATOM 24 NE ARG A 182 13.577 -7.782 -9.449 1.00 0.00 N ATOM 25 CZ ARG A 182 13.671 -7.961 -10.739 1.00 0.00 C ATOM 26 NH1 ARG A 182 12.734 -8.607 -11.379 1.00 0.00 N ATOM 27 NH2 ARG A 182 14.703 -7.496 -11.389 1.00 0.00 N ATOM 0 HA ARG A 182 11.409 -9.247 -8.050 1.00 0.00 H new ATOM 0 HB2 ARG A 182 10.437 -6.541 -7.307 1.00 0.00 H new ATOM 0 HB3 ARG A 182 10.989 -7.435 -5.905 1.00 0.00 H new ATOM 0 HG2 ARG A 182 12.926 -6.279 -6.834 1.00 0.00 H new ATOM 0 HG3 ARG A 182 13.132 -7.987 -7.166 1.00 0.00 H new ATOM 0 HD2 ARG A 182 11.607 -6.948 -9.371 1.00 0.00 H new ATOM 0 HD3 ARG A 182 12.889 -5.787 -9.086 1.00 0.00 H new ATOM 0 HE ARG A 182 14.184 -8.302 -8.816 1.00 0.00 H new ATOM 0 HH11 ARG A 182 11.928 -8.972 -10.871 1.00 0.00 H new ATOM 0 HH12 ARG A 182 12.808 -8.747 -12.387 1.00 0.00 H new ATOM 0 HH21 ARG A 182 15.436 -6.993 -10.889 1.00 0.00 H new ATOM 0 HH22 ARG A 182 14.776 -7.636 -12.397 1.00 0.00 H new ATOM 41 N PRO A 183 10.665 -10.474 -6.023 1.00 0.00 N ATOM 42 CA PRO A 183 10.123 -11.409 -5.000 1.00 0.00 C ATOM 43 C PRO A 183 9.793 -10.660 -3.703 1.00 0.00 C ATOM 44 O PRO A 183 9.963 -9.461 -3.610 1.00 0.00 O ATOM 45 CB PRO A 183 11.259 -12.405 -4.786 1.00 0.00 C ATOM 46 CG PRO A 183 12.495 -11.670 -5.189 1.00 0.00 C ATOM 47 CD PRO A 183 12.092 -10.706 -6.273 1.00 0.00 C ATOM 0 HA PRO A 183 9.196 -11.891 -5.310 1.00 0.00 H new ATOM 0 HB2 PRO A 183 11.312 -12.727 -3.746 1.00 0.00 H new ATOM 0 HB3 PRO A 183 11.118 -13.301 -5.390 1.00 0.00 H new ATOM 0 HG2 PRO A 183 12.924 -11.139 -4.339 1.00 0.00 H new ATOM 0 HG3 PRO A 183 13.256 -12.362 -5.550 1.00 0.00 H new ATOM 0 HD2 PRO A 183 12.664 -9.780 -6.217 1.00 0.00 H new ATOM 0 HD3 PRO A 183 12.261 -11.126 -7.265 1.00 0.00 H new ATOM 55 N ILE A 184 9.315 -11.356 -2.705 1.00 0.00 N ATOM 56 CA ILE A 184 8.970 -10.675 -1.424 1.00 0.00 C ATOM 57 C ILE A 184 10.228 -10.116 -0.756 1.00 0.00 C ATOM 58 O ILE A 184 11.132 -10.842 -0.394 1.00 0.00 O ATOM 59 CB ILE A 184 8.331 -11.757 -0.550 1.00 0.00 C ATOM 60 CG1 ILE A 184 7.025 -12.225 -1.195 1.00 0.00 C ATOM 61 CG2 ILE A 184 8.037 -11.184 0.837 1.00 0.00 C ATOM 62 CD1 ILE A 184 6.444 -13.392 -0.394 1.00 0.00 C ATOM 0 H ILE A 184 9.149 -12.362 -2.722 1.00 0.00 H new ATOM 0 HA ILE A 184 8.298 -9.831 -1.581 1.00 0.00 H new ATOM 0 HB ILE A 184 9.015 -12.601 -0.457 1.00 0.00 H new ATOM 0 HG12 ILE A 184 6.310 -11.403 -1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 184 7.206 -12.533 -2.225 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.582 -11.954 1.460 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.967 -10.848 1.296 1.00 0.00 H new ATOM 0 HG23 ILE A 184 7.353 -10.341 0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.514 -13.723 -0.856 1.00 0.00 H new ATOM 0 HD12 ILE A 184 7.157 -14.216 -0.383 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.247 -13.069 0.628 1.00 0.00 H new ATOM 74 N PHE A 185 10.285 -8.822 -0.589 1.00 0.00 N ATOM 75 CA PHE A 185 11.473 -8.194 0.058 1.00 0.00 C ATOM 76 C PHE A 185 11.033 -7.308 1.225 1.00 0.00 C ATOM 77 O PHE A 185 9.884 -6.926 1.329 1.00 0.00 O ATOM 78 CB PHE A 185 12.121 -7.342 -1.035 1.00 0.00 C ATOM 79 CG PHE A 185 13.154 -8.155 -1.777 1.00 0.00 C ATOM 80 CD1 PHE A 185 14.169 -8.811 -1.070 1.00 0.00 C ATOM 81 CD2 PHE A 185 13.104 -8.246 -3.174 1.00 0.00 C ATOM 82 CE1 PHE A 185 15.133 -9.556 -1.758 1.00 0.00 C ATOM 83 CE2 PHE A 185 14.067 -8.991 -3.862 1.00 0.00 C ATOM 84 CZ PHE A 185 15.083 -9.647 -3.154 1.00 0.00 C ATOM 0 H PHE A 185 9.555 -8.169 -0.875 1.00 0.00 H new ATOM 0 HA PHE A 185 12.161 -8.938 0.459 1.00 0.00 H new ATOM 0 HB2 PHE A 185 11.360 -6.985 -1.729 1.00 0.00 H new ATOM 0 HB3 PHE A 185 12.588 -6.462 -0.593 1.00 0.00 H new ATOM 0 HD1 PHE A 185 14.208 -8.742 0.007 1.00 0.00 H new ATOM 0 HD2 PHE A 185 12.321 -7.740 -3.720 1.00 0.00 H new ATOM 0 HE1 PHE A 185 15.916 -10.061 -1.212 1.00 0.00 H new ATOM 0 HE2 PHE A 185 14.028 -9.061 -4.939 1.00 0.00 H new ATOM 0 HZ PHE A 185 15.827 -10.222 -3.685 1.00 0.00 H new ATOM 94 N ALA A 186 11.941 -6.970 2.099 1.00 0.00 N ATOM 95 CA ALA A 186 11.575 -6.099 3.252 1.00 0.00 C ATOM 96 C ALA A 186 11.049 -4.756 2.738 1.00 0.00 C ATOM 97 O ALA A 186 11.410 -4.308 1.670 1.00 0.00 O ATOM 98 CB ALA A 186 12.873 -5.904 4.037 1.00 0.00 C ATOM 0 H ALA A 186 12.919 -7.259 2.065 1.00 0.00 H new ATOM 0 HA ALA A 186 10.793 -6.537 3.873 1.00 0.00 H new ATOM 0 HB1 ALA A 186 12.682 -5.271 4.904 1.00 0.00 H new ATOM 0 HB2 ALA A 186 13.246 -6.873 4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 186 13.617 -5.429 3.398 1.00 0.00 H new ATOM 104 N ILE A 187 10.194 -4.115 3.487 1.00 0.00 N ATOM 105 CA ILE A 187 9.641 -2.803 3.037 1.00 0.00 C ATOM 106 C ILE A 187 10.775 -1.839 2.672 1.00 0.00 C ATOM 107 O ILE A 187 10.717 -1.144 1.679 1.00 0.00 O ATOM 108 CB ILE A 187 8.858 -2.271 4.237 1.00 0.00 C ATOM 109 CG1 ILE A 187 7.667 -3.188 4.527 1.00 0.00 C ATOM 110 CG2 ILE A 187 8.348 -0.861 3.933 1.00 0.00 C ATOM 111 CD1 ILE A 187 7.100 -2.861 5.910 1.00 0.00 C ATOM 0 H ILE A 187 9.854 -4.442 4.391 1.00 0.00 H new ATOM 0 HA ILE A 187 9.016 -2.906 2.150 1.00 0.00 H new ATOM 0 HB ILE A 187 9.514 -2.243 5.107 1.00 0.00 H new ATOM 0 HG12 ILE A 187 6.898 -3.056 3.766 1.00 0.00 H new ATOM 0 HG13 ILE A 187 7.979 -4.232 4.487 1.00 0.00 H new ATOM 0 HG21 ILE A 187 7.790 -0.483 4.790 1.00 0.00 H new ATOM 0 HG22 ILE A 187 9.194 -0.203 3.733 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.696 -0.890 3.060 1.00 0.00 H new ATOM 0 HD11 ILE A 187 6.252 -3.513 6.119 1.00 0.00 H new ATOM 0 HD12 ILE A 187 7.871 -3.015 6.665 1.00 0.00 H new ATOM 0 HD13 ILE A 187 6.773 -1.821 5.933 1.00 0.00 H new ATOM 123 N GLU A 188 11.803 -1.795 3.473 1.00 0.00 N ATOM 124 CA GLU A 188 12.944 -0.877 3.179 1.00 0.00 C ATOM 125 C GLU A 188 13.731 -1.345 1.944 1.00 0.00 C ATOM 126 O GLU A 188 14.563 -0.626 1.427 1.00 0.00 O ATOM 127 CB GLU A 188 13.825 -0.933 4.427 1.00 0.00 C ATOM 128 CG GLU A 188 13.039 -0.408 5.630 1.00 0.00 C ATOM 129 CD GLU A 188 13.943 -0.393 6.864 1.00 0.00 C ATOM 130 OE1 GLU A 188 15.045 -0.911 6.773 1.00 0.00 O ATOM 131 OE2 GLU A 188 13.519 0.135 7.878 1.00 0.00 O ATOM 0 H GLU A 188 11.904 -2.355 4.320 1.00 0.00 H new ATOM 0 HA GLU A 188 12.601 0.134 2.957 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.150 -1.957 4.610 1.00 0.00 H new ATOM 0 HB3 GLU A 188 14.724 -0.335 4.278 1.00 0.00 H new ATOM 0 HG2 GLU A 188 12.669 0.597 5.425 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.168 -1.038 5.812 1.00 0.00 H new ATOM 138 N GLN A 189 13.486 -2.537 1.464 1.00 0.00 N ATOM 139 CA GLN A 189 14.235 -3.025 0.268 1.00 0.00 C ATOM 140 C GLN A 189 13.495 -2.666 -1.028 1.00 0.00 C ATOM 141 O GLN A 189 13.874 -3.087 -2.103 1.00 0.00 O ATOM 142 CB GLN A 189 14.292 -4.539 0.439 1.00 0.00 C ATOM 143 CG GLN A 189 14.993 -4.880 1.756 1.00 0.00 C ATOM 144 CD GLN A 189 16.412 -4.307 1.740 1.00 0.00 C ATOM 145 OE1 GLN A 189 17.142 -4.487 0.787 1.00 0.00 O ATOM 146 NE2 GLN A 189 16.836 -3.621 2.766 1.00 0.00 N ATOM 0 H GLN A 189 12.803 -3.191 1.847 1.00 0.00 H new ATOM 0 HA GLN A 189 15.224 -2.573 0.196 1.00 0.00 H new ATOM 0 HB2 GLN A 189 13.284 -4.954 0.434 1.00 0.00 H new ATOM 0 HB3 GLN A 189 14.827 -4.990 -0.397 1.00 0.00 H new ATOM 0 HG2 GLN A 189 14.433 -4.469 2.596 1.00 0.00 H new ATOM 0 HG3 GLN A 189 15.027 -5.961 1.893 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.223 -3.470 3.567 1.00 0.00 H new ATOM 0 HE22 GLN A 189 17.781 -3.236 2.767 1.00 0.00 H new ATOM 155 N LEU A 190 12.439 -1.909 -0.936 1.00 0.00 N ATOM 156 CA LEU A 190 11.672 -1.543 -2.158 1.00 0.00 C ATOM 157 C LEU A 190 12.254 -0.284 -2.801 1.00 0.00 C ATOM 158 O LEU A 190 13.083 0.394 -2.228 1.00 0.00 O ATOM 159 CB LEU A 190 10.258 -1.279 -1.654 1.00 0.00 C ATOM 160 CG LEU A 190 9.443 -2.573 -1.653 1.00 0.00 C ATOM 161 CD1 LEU A 190 8.891 -2.834 -3.054 1.00 0.00 C ATOM 162 CD2 LEU A 190 10.315 -3.756 -1.223 1.00 0.00 C ATOM 0 H LEU A 190 12.073 -1.527 -0.064 1.00 0.00 H new ATOM 0 HA LEU A 190 11.705 -2.324 -2.918 1.00 0.00 H new ATOM 0 HB2 LEU A 190 10.295 -0.864 -0.647 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.772 -0.536 -2.287 1.00 0.00 H new ATOM 0 HG LEU A 190 8.620 -2.465 -0.946 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.311 -3.757 -3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 190 8.251 -2.004 -3.353 1.00 0.00 H new ATOM 0 HD13 LEU A 190 9.717 -2.928 -3.759 1.00 0.00 H new ATOM 0 HD21 LEU A 190 9.719 -4.668 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 190 11.149 -3.864 -1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 190 10.699 -3.579 -0.218 1.00 0.00 H new ATOM 174 N SER A 191 11.826 0.031 -3.994 1.00 0.00 N ATOM 175 CA SER A 191 12.358 1.245 -4.679 1.00 0.00 C ATOM 176 C SER A 191 11.226 2.020 -5.360 1.00 0.00 C ATOM 177 O SER A 191 10.226 1.445 -5.738 1.00 0.00 O ATOM 178 CB SER A 191 13.324 0.703 -5.728 1.00 0.00 C ATOM 179 OG SER A 191 14.637 1.168 -5.445 1.00 0.00 O ATOM 0 H SER A 191 11.133 -0.498 -4.523 1.00 0.00 H new ATOM 0 HA SER A 191 12.837 1.932 -3.981 1.00 0.00 H new ATOM 0 HB2 SER A 191 13.304 -0.387 -5.728 1.00 0.00 H new ATOM 0 HB3 SER A 191 13.018 1.027 -6.723 1.00 0.00 H new ATOM 0 HG SER A 191 15.259 0.819 -6.117 1.00 0.00 H new ATOM 185 N PRO A 192 11.430 3.304 -5.507 1.00 0.00 N ATOM 186 CA PRO A 192 10.416 4.164 -6.166 1.00 0.00 C ATOM 187 C PRO A 192 10.354 3.857 -7.663 1.00 0.00 C ATOM 188 O PRO A 192 9.293 3.733 -8.241 1.00 0.00 O ATOM 189 CB PRO A 192 10.929 5.580 -5.915 1.00 0.00 C ATOM 190 CG PRO A 192 12.400 5.424 -5.708 1.00 0.00 C ATOM 191 CD PRO A 192 12.610 4.067 -5.087 1.00 0.00 C ATOM 0 HA PRO A 192 9.406 4.012 -5.784 1.00 0.00 H new ATOM 0 HB2 PRO A 192 10.716 6.233 -6.761 1.00 0.00 H new ATOM 0 HB3 PRO A 192 10.452 6.024 -5.041 1.00 0.00 H new ATOM 0 HG2 PRO A 192 12.934 5.503 -6.655 1.00 0.00 H new ATOM 0 HG3 PRO A 192 12.785 6.210 -5.058 1.00 0.00 H new ATOM 0 HD2 PRO A 192 13.532 3.604 -5.439 1.00 0.00 H new ATOM 0 HD3 PRO A 192 12.680 4.130 -4.001 1.00 0.00 H new ATOM 199 N TYR A 193 11.490 3.729 -8.294 1.00 0.00 N ATOM 200 CA TYR A 193 11.505 3.425 -9.753 1.00 0.00 C ATOM 201 C TYR A 193 10.837 2.074 -10.023 1.00 0.00 C ATOM 202 O TYR A 193 10.146 1.898 -11.005 1.00 0.00 O ATOM 203 CB TYR A 193 12.984 3.376 -10.135 1.00 0.00 C ATOM 204 CG TYR A 193 13.109 3.163 -11.624 1.00 0.00 C ATOM 205 CD1 TYR A 193 13.060 4.259 -12.494 1.00 0.00 C ATOM 206 CD2 TYR A 193 13.271 1.870 -12.136 1.00 0.00 C ATOM 207 CE1 TYR A 193 13.174 4.062 -13.875 1.00 0.00 C ATOM 208 CE2 TYR A 193 13.386 1.673 -13.517 1.00 0.00 C ATOM 209 CZ TYR A 193 13.337 2.769 -14.386 1.00 0.00 C ATOM 210 OH TYR A 193 13.448 2.575 -15.748 1.00 0.00 O ATOM 0 H TYR A 193 12.409 3.822 -7.861 1.00 0.00 H new ATOM 0 HA TYR A 193 10.959 4.169 -10.332 1.00 0.00 H new ATOM 0 HB2 TYR A 193 13.477 4.305 -9.846 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.483 2.570 -9.598 1.00 0.00 H new ATOM 0 HD1 TYR A 193 12.934 5.256 -12.099 1.00 0.00 H new ATOM 0 HD2 TYR A 193 13.307 1.024 -11.465 1.00 0.00 H new ATOM 0 HE1 TYR A 193 13.136 4.907 -14.546 1.00 0.00 H new ATOM 0 HE2 TYR A 193 13.512 0.676 -13.912 1.00 0.00 H new ATOM 0 HH TYR A 193 13.557 1.619 -15.934 1.00 0.00 H new ATOM 220 N GLN A 194 11.044 1.116 -9.161 1.00 0.00 N ATOM 221 CA GLN A 194 10.429 -0.222 -9.376 1.00 0.00 C ATOM 222 C GLN A 194 8.903 -0.111 -9.337 1.00 0.00 C ATOM 223 O GLN A 194 8.296 -0.097 -8.286 1.00 0.00 O ATOM 224 CB GLN A 194 10.940 -1.080 -8.216 1.00 0.00 C ATOM 225 CG GLN A 194 10.627 -2.548 -8.496 1.00 0.00 C ATOM 226 CD GLN A 194 11.233 -3.427 -7.399 1.00 0.00 C ATOM 227 OE1 GLN A 194 11.701 -4.514 -7.671 1.00 0.00 O ATOM 228 NE2 GLN A 194 11.243 -3.006 -6.163 1.00 0.00 N ATOM 0 H GLN A 194 11.612 1.203 -8.318 1.00 0.00 H new ATOM 0 HA GLN A 194 10.690 -0.651 -10.344 1.00 0.00 H new ATOM 0 HB2 GLN A 194 12.014 -0.943 -8.093 1.00 0.00 H new ATOM 0 HB3 GLN A 194 10.470 -0.768 -7.283 1.00 0.00 H new ATOM 0 HG2 GLN A 194 9.548 -2.697 -8.539 1.00 0.00 H new ATOM 0 HG3 GLN A 194 11.028 -2.836 -9.468 1.00 0.00 H new ATOM 0 HE21 GLN A 194 10.851 -2.093 -5.932 1.00 0.00 H new ATOM 0 HE22 GLN A 194 11.643 -3.590 -5.429 1.00 0.00 H new ATOM 237 N ASN A 195 8.280 -0.020 -10.481 1.00 0.00 N ATOM 238 CA ASN A 195 6.794 0.098 -10.518 1.00 0.00 C ATOM 239 C ASN A 195 6.135 -1.169 -9.969 1.00 0.00 C ATOM 240 O ASN A 195 5.099 -1.117 -9.336 1.00 0.00 O ATOM 241 CB ASN A 195 6.446 0.263 -11.996 1.00 0.00 C ATOM 242 CG ASN A 195 7.076 1.550 -12.529 1.00 0.00 C ATOM 243 OD1 ASN A 195 7.413 2.435 -11.769 1.00 0.00 O ATOM 244 ND2 ASN A 195 7.252 1.692 -13.815 1.00 0.00 N ATOM 0 H ASN A 195 8.737 -0.022 -11.393 1.00 0.00 H new ATOM 0 HA ASN A 195 6.442 0.931 -9.909 1.00 0.00 H new ATOM 0 HB2 ASN A 195 6.809 -0.594 -12.564 1.00 0.00 H new ATOM 0 HB3 ASN A 195 5.364 0.295 -12.124 1.00 0.00 H new ATOM 0 HD21 ASN A 195 7.673 2.546 -14.181 1.00 0.00 H new ATOM 0 HD22 ASN A 195 6.969 0.949 -14.454 1.00 0.00 H new ATOM 251 N VAL A 196 6.714 -2.309 -10.227 1.00 0.00 N ATOM 252 CA VAL A 196 6.099 -3.575 -9.740 1.00 0.00 C ATOM 253 C VAL A 196 7.065 -4.355 -8.843 1.00 0.00 C ATOM 254 O VAL A 196 8.207 -4.587 -9.186 1.00 0.00 O ATOM 255 CB VAL A 196 5.797 -4.360 -11.015 1.00 0.00 C ATOM 256 CG1 VAL A 196 5.025 -5.630 -10.665 1.00 0.00 C ATOM 257 CG2 VAL A 196 4.953 -3.498 -11.956 1.00 0.00 C ATOM 0 H VAL A 196 7.582 -2.418 -10.751 1.00 0.00 H new ATOM 0 HA VAL A 196 5.211 -3.393 -9.135 1.00 0.00 H new ATOM 0 HB VAL A 196 6.734 -4.628 -11.504 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.811 -6.188 -11.576 1.00 0.00 H new ATOM 0 HG12 VAL A 196 5.623 -6.246 -9.994 1.00 0.00 H new ATOM 0 HG13 VAL A 196 4.089 -5.363 -10.174 1.00 0.00 H new ATOM 0 HG21 VAL A 196 4.737 -4.057 -12.866 1.00 0.00 H new ATOM 0 HG22 VAL A 196 4.018 -3.231 -11.464 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.502 -2.591 -12.209 1.00 0.00 H new ATOM 267 N TRP A 197 6.597 -4.774 -7.700 1.00 0.00 N ATOM 268 CA TRP A 197 7.449 -5.560 -6.761 1.00 0.00 C ATOM 269 C TRP A 197 6.550 -6.440 -5.893 1.00 0.00 C ATOM 270 O TRP A 197 5.347 -6.391 -6.002 1.00 0.00 O ATOM 271 CB TRP A 197 8.177 -4.521 -5.907 1.00 0.00 C ATOM 272 CG TRP A 197 7.296 -3.333 -5.726 1.00 0.00 C ATOM 273 CD1 TRP A 197 7.492 -2.132 -6.309 1.00 0.00 C ATOM 274 CD2 TRP A 197 6.083 -3.210 -4.931 1.00 0.00 C ATOM 275 NE1 TRP A 197 6.475 -1.278 -5.925 1.00 0.00 N ATOM 276 CE2 TRP A 197 5.583 -1.896 -5.074 1.00 0.00 C ATOM 277 CE3 TRP A 197 5.376 -4.102 -4.107 1.00 0.00 C ATOM 278 CZ2 TRP A 197 4.420 -1.481 -4.425 1.00 0.00 C ATOM 279 CZ3 TRP A 197 4.208 -3.690 -3.452 1.00 0.00 C ATOM 280 CH2 TRP A 197 3.730 -2.381 -3.609 1.00 0.00 C ATOM 0 H TRP A 197 5.647 -4.603 -7.371 1.00 0.00 H new ATOM 0 HA TRP A 197 8.156 -6.212 -7.275 1.00 0.00 H new ATOM 0 HB2 TRP A 197 8.437 -4.947 -4.938 1.00 0.00 H new ATOM 0 HB3 TRP A 197 9.110 -4.227 -6.387 1.00 0.00 H new ATOM 0 HD1 TRP A 197 8.310 -1.879 -6.968 1.00 0.00 H new ATOM 0 HE1 TRP A 197 6.394 -0.309 -6.233 1.00 0.00 H new ATOM 0 HE3 TRP A 197 5.735 -5.112 -3.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 4.056 -0.472 -4.552 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 3.672 -4.385 -2.822 1.00 0.00 H new ATOM 0 HH2 TRP A 197 2.830 -2.069 -3.100 1.00 0.00 H new ATOM 291 N THR A 198 7.113 -7.231 -5.027 1.00 0.00 N ATOM 292 CA THR A 198 6.267 -8.097 -4.153 1.00 0.00 C ATOM 293 C THR A 198 6.676 -7.916 -2.690 1.00 0.00 C ATOM 294 O THR A 198 7.847 -7.854 -2.372 1.00 0.00 O ATOM 295 CB THR A 198 6.543 -9.526 -4.620 1.00 0.00 C ATOM 296 OG1 THR A 198 6.266 -9.628 -6.010 1.00 0.00 O ATOM 297 CG2 THR A 198 5.649 -10.499 -3.849 1.00 0.00 C ATOM 0 H THR A 198 8.119 -7.318 -4.884 1.00 0.00 H new ATOM 0 HA THR A 198 5.208 -7.850 -4.221 1.00 0.00 H new ATOM 0 HB THR A 198 7.589 -9.773 -4.436 1.00 0.00 H new ATOM 0 HG1 THR A 198 7.108 -9.630 -6.512 1.00 0.00 H new ATOM 0 HG21 THR A 198 5.847 -11.518 -4.183 1.00 0.00 H new ATOM 0 HG22 THR A 198 5.860 -10.419 -2.783 1.00 0.00 H new ATOM 0 HG23 THR A 198 4.603 -10.254 -4.031 1.00 0.00 H new ATOM 305 N ILE A 199 5.730 -7.831 -1.795 1.00 0.00 N ATOM 306 CA ILE A 199 6.091 -7.663 -0.357 1.00 0.00 C ATOM 307 C ILE A 199 5.010 -8.264 0.543 1.00 0.00 C ATOM 308 O ILE A 199 3.834 -8.190 0.252 1.00 0.00 O ATOM 309 CB ILE A 199 6.230 -6.151 -0.138 1.00 0.00 C ATOM 310 CG1 ILE A 199 6.342 -5.866 1.361 1.00 0.00 C ATOM 311 CG2 ILE A 199 5.017 -5.413 -0.712 1.00 0.00 C ATOM 312 CD1 ILE A 199 6.973 -4.490 1.578 1.00 0.00 C ATOM 0 H ILE A 199 4.730 -7.870 -1.994 1.00 0.00 H new ATOM 0 HA ILE A 199 7.017 -8.181 -0.106 1.00 0.00 H new ATOM 0 HB ILE A 199 7.126 -5.800 -0.650 1.00 0.00 H new ATOM 0 HG12 ILE A 199 5.355 -5.901 1.822 1.00 0.00 H new ATOM 0 HG13 ILE A 199 6.947 -6.634 1.843 1.00 0.00 H new ATOM 0 HG21 ILE A 199 5.132 -4.342 -0.548 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.943 -5.611 -1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 199 4.111 -5.761 -0.216 1.00 0.00 H new ATOM 0 HD11 ILE A 199 7.051 -4.290 2.647 1.00 0.00 H new ATOM 0 HD12 ILE A 199 7.967 -4.471 1.131 1.00 0.00 H new ATOM 0 HD13 ILE A 199 6.351 -3.727 1.111 1.00 0.00 H new ATOM 324 N LYS A 200 5.404 -8.864 1.636 1.00 0.00 N ATOM 325 CA LYS A 200 4.404 -9.480 2.559 1.00 0.00 C ATOM 326 C LYS A 200 4.367 -8.726 3.895 1.00 0.00 C ATOM 327 O LYS A 200 5.362 -8.189 4.340 1.00 0.00 O ATOM 328 CB LYS A 200 4.887 -10.913 2.763 1.00 0.00 C ATOM 329 CG LYS A 200 3.764 -11.742 3.385 1.00 0.00 C ATOM 330 CD LYS A 200 4.346 -13.017 3.997 1.00 0.00 C ATOM 331 CE LYS A 200 4.804 -13.957 2.880 1.00 0.00 C ATOM 332 NZ LYS A 200 5.988 -14.669 3.438 1.00 0.00 N ATOM 0 H LYS A 200 6.377 -8.954 1.930 1.00 0.00 H new ATOM 0 HA LYS A 200 3.393 -9.443 2.153 1.00 0.00 H new ATOM 0 HB2 LYS A 200 5.189 -11.346 1.809 1.00 0.00 H new ATOM 0 HB3 LYS A 200 5.764 -10.924 3.410 1.00 0.00 H new ATOM 0 HG2 LYS A 200 3.250 -11.161 4.151 1.00 0.00 H new ATOM 0 HG3 LYS A 200 3.023 -11.996 2.627 1.00 0.00 H new ATOM 0 HD2 LYS A 200 5.186 -12.771 4.646 1.00 0.00 H new ATOM 0 HD3 LYS A 200 3.597 -13.510 4.617 1.00 0.00 H new ATOM 0 HE2 LYS A 200 4.015 -14.657 2.605 1.00 0.00 H new ATOM 0 HE3 LYS A 200 5.065 -13.402 1.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 6.360 -15.333 2.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 6.725 -13.977 3.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 5.707 -15.194 4.291 1.00 0.00 H new ATOM 346 N ALA A 201 3.227 -8.680 4.537 1.00 0.00 N ATOM 347 CA ALA A 201 3.136 -7.957 5.841 1.00 0.00 C ATOM 348 C ALA A 201 1.785 -8.223 6.516 1.00 0.00 C ATOM 349 O ALA A 201 0.941 -8.923 5.991 1.00 0.00 O ATOM 350 CB ALA A 201 3.273 -6.476 5.481 1.00 0.00 C ATOM 0 H ALA A 201 2.359 -9.110 4.216 1.00 0.00 H new ATOM 0 HA ALA A 201 3.904 -8.283 6.543 1.00 0.00 H new ATOM 0 HB1 ALA A 201 3.216 -5.874 6.388 1.00 0.00 H new ATOM 0 HB2 ALA A 201 4.233 -6.307 4.993 1.00 0.00 H new ATOM 0 HB3 ALA A 201 2.467 -6.190 4.805 1.00 0.00 H new ATOM 356 N ARG A 202 1.579 -7.665 7.680 1.00 0.00 N ATOM 357 CA ARG A 202 0.295 -7.867 8.406 1.00 0.00 C ATOM 358 C ARG A 202 -0.460 -6.533 8.484 1.00 0.00 C ATOM 359 O ARG A 202 0.137 -5.480 8.423 1.00 0.00 O ATOM 360 CB ARG A 202 0.723 -8.350 9.792 1.00 0.00 C ATOM 361 CG ARG A 202 -0.463 -8.301 10.751 1.00 0.00 C ATOM 362 CD ARG A 202 -0.350 -7.046 11.614 1.00 0.00 C ATOM 363 NE ARG A 202 -1.569 -7.053 12.466 1.00 0.00 N ATOM 364 CZ ARG A 202 -1.485 -7.391 13.725 1.00 0.00 C ATOM 365 NH1 ARG A 202 -1.388 -8.649 14.058 1.00 0.00 N ATOM 366 NH2 ARG A 202 -1.500 -6.470 14.649 1.00 0.00 N ATOM 0 H ARG A 202 2.254 -7.072 8.162 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.375 -8.577 7.922 1.00 0.00 H new ATOM 0 HB2 ARG A 202 1.108 -9.368 9.729 1.00 0.00 H new ATOM 0 HB3 ARG A 202 1.533 -7.726 10.170 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -1.399 -8.291 10.193 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -0.476 -9.191 11.380 1.00 0.00 H new ATOM 0 HD2 ARG A 202 0.555 -7.064 12.221 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -0.303 -6.147 10.999 1.00 0.00 H new ATOM 0 HE ARG A 202 -2.471 -6.794 12.067 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -1.378 -9.369 13.335 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -1.322 -8.913 15.041 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -1.577 -5.487 14.388 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -1.434 -6.733 15.632 1.00 0.00 H new ATOM 380 N VAL A 203 -1.763 -6.557 8.595 1.00 0.00 N ATOM 381 CA VAL A 203 -2.523 -5.266 8.648 1.00 0.00 C ATOM 382 C VAL A 203 -2.704 -4.788 10.089 1.00 0.00 C ATOM 383 O VAL A 203 -3.035 -5.552 10.972 1.00 0.00 O ATOM 384 CB VAL A 203 -3.880 -5.570 8.016 1.00 0.00 C ATOM 385 CG1 VAL A 203 -4.673 -6.490 8.941 1.00 0.00 C ATOM 386 CG2 VAL A 203 -4.649 -4.262 7.816 1.00 0.00 C ATOM 0 H VAL A 203 -2.331 -7.402 8.651 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.992 -4.472 8.124 1.00 0.00 H new ATOM 0 HB VAL A 203 -3.735 -6.059 7.053 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.642 -6.709 8.493 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.123 -7.419 9.088 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -4.821 -5.999 9.903 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -5.618 -4.475 7.365 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.796 -3.776 8.780 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.081 -3.602 7.160 1.00 0.00 H new ATOM 396 N SER A 204 -2.492 -3.519 10.327 1.00 0.00 N ATOM 397 CA SER A 204 -2.651 -2.983 11.710 1.00 0.00 C ATOM 398 C SER A 204 -3.843 -2.023 11.787 1.00 0.00 C ATOM 399 O SER A 204 -4.774 -2.236 12.539 1.00 0.00 O ATOM 400 CB SER A 204 -1.348 -2.239 11.997 1.00 0.00 C ATOM 401 OG SER A 204 -0.532 -3.030 12.850 1.00 0.00 O ATOM 0 H SER A 204 -2.216 -2.833 9.624 1.00 0.00 H new ATOM 0 HA SER A 204 -2.842 -3.775 12.434 1.00 0.00 H new ATOM 0 HB2 SER A 204 -0.823 -2.029 11.065 1.00 0.00 H new ATOM 0 HB3 SER A 204 -1.560 -1.278 12.466 1.00 0.00 H new ATOM 0 HG SER A 204 -0.355 -2.540 13.680 1.00 0.00 H new ATOM 407 N TYR A 205 -3.818 -0.960 11.026 1.00 0.00 N ATOM 408 CA TYR A 205 -4.948 0.014 11.077 1.00 0.00 C ATOM 409 C TYR A 205 -5.504 0.294 9.675 1.00 0.00 C ATOM 410 O TYR A 205 -4.768 0.509 8.733 1.00 0.00 O ATOM 411 CB TYR A 205 -4.341 1.284 11.672 1.00 0.00 C ATOM 412 CG TYR A 205 -5.421 2.322 11.861 1.00 0.00 C ATOM 413 CD1 TYR A 205 -6.196 2.322 13.026 1.00 0.00 C ATOM 414 CD2 TYR A 205 -5.646 3.285 10.871 1.00 0.00 C ATOM 415 CE1 TYR A 205 -7.197 3.285 13.201 1.00 0.00 C ATOM 416 CE2 TYR A 205 -6.646 4.248 11.045 1.00 0.00 C ATOM 417 CZ TYR A 205 -7.422 4.248 12.210 1.00 0.00 C ATOM 418 OH TYR A 205 -8.408 5.198 12.383 1.00 0.00 O ATOM 0 H TYR A 205 -3.069 -0.725 10.375 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.783 -0.367 11.666 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.867 1.059 12.628 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.563 1.670 11.014 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -6.022 1.579 13.790 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -5.047 3.285 9.972 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.795 3.285 14.100 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -6.819 4.991 10.281 1.00 0.00 H new ATOM 0 HH TYR A 205 -8.432 5.791 11.603 1.00 0.00 H new ATOM 428 N LYS A 206 -6.803 0.301 9.542 1.00 0.00 N ATOM 429 CA LYS A 206 -7.431 0.575 8.218 1.00 0.00 C ATOM 430 C LYS A 206 -7.937 2.022 8.169 1.00 0.00 C ATOM 431 O LYS A 206 -8.572 2.494 9.090 1.00 0.00 O ATOM 432 CB LYS A 206 -8.603 -0.399 8.133 1.00 0.00 C ATOM 433 CG LYS A 206 -9.190 -0.371 6.723 1.00 0.00 C ATOM 434 CD LYS A 206 -10.343 -1.371 6.641 1.00 0.00 C ATOM 435 CE LYS A 206 -11.566 -0.799 7.361 1.00 0.00 C ATOM 436 NZ LYS A 206 -11.617 -1.521 8.663 1.00 0.00 N ATOM 0 H LYS A 206 -7.462 0.127 10.301 1.00 0.00 H new ATOM 0 HA LYS A 206 -6.732 0.449 7.391 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -8.270 -1.407 8.379 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -9.367 -0.129 8.862 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.544 0.632 6.483 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.422 -0.622 5.991 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -10.585 -1.578 5.599 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.050 -2.318 7.095 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -11.470 0.277 7.509 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -12.476 -0.961 6.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -12.042 -0.905 9.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.192 -2.382 8.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -10.653 -1.781 8.954 1.00 0.00 H new ATOM 450 N GLY A 207 -7.667 2.730 7.105 1.00 0.00 N ATOM 451 CA GLY A 207 -8.139 4.134 7.014 1.00 0.00 C ATOM 452 C GLY A 207 -9.598 4.141 6.567 1.00 0.00 C ATOM 453 O GLY A 207 -10.493 3.849 7.335 1.00 0.00 O ATOM 0 H GLY A 207 -7.141 2.394 6.298 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.039 4.628 7.981 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -7.526 4.692 6.306 1.00 0.00 H new ATOM 457 N GLU A 208 -9.845 4.473 5.330 1.00 0.00 N ATOM 458 CA GLU A 208 -11.248 4.505 4.832 1.00 0.00 C ATOM 459 C GLU A 208 -11.264 4.770 3.324 1.00 0.00 C ATOM 460 O GLU A 208 -10.303 4.508 2.630 1.00 0.00 O ATOM 461 CB GLU A 208 -11.889 5.665 5.579 1.00 0.00 C ATOM 462 CG GLU A 208 -11.306 6.966 5.042 1.00 0.00 C ATOM 463 CD GLU A 208 -11.704 8.123 5.958 1.00 0.00 C ATOM 464 OE1 GLU A 208 -12.622 7.943 6.743 1.00 0.00 O ATOM 465 OE2 GLU A 208 -11.083 9.168 5.863 1.00 0.00 O ATOM 0 H GLU A 208 -9.135 4.724 4.642 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.773 3.564 4.996 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.971 5.651 5.445 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.699 5.578 6.649 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.220 6.893 4.983 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.669 7.149 4.030 1.00 0.00 H new ATOM 472 N ILE A 209 -12.350 5.285 2.813 1.00 0.00 N ATOM 473 CA ILE A 209 -12.427 5.564 1.349 1.00 0.00 C ATOM 474 C ILE A 209 -12.854 7.022 1.086 1.00 0.00 C ATOM 475 O ILE A 209 -13.973 7.407 1.358 1.00 0.00 O ATOM 476 CB ILE A 209 -13.503 4.604 0.843 1.00 0.00 C ATOM 477 CG1 ILE A 209 -13.141 3.143 1.172 1.00 0.00 C ATOM 478 CG2 ILE A 209 -13.641 4.758 -0.667 1.00 0.00 C ATOM 479 CD1 ILE A 209 -14.406 2.284 1.098 1.00 0.00 C ATOM 0 H ILE A 209 -13.187 5.525 3.345 1.00 0.00 H new ATOM 0 HA ILE A 209 -11.466 5.429 0.853 1.00 0.00 H new ATOM 0 HB ILE A 209 -14.444 4.847 1.337 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -12.394 2.773 0.469 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -12.701 3.080 2.167 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -14.407 4.075 -1.034 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -13.925 5.783 -0.904 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -12.689 4.526 -1.145 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -14.157 1.249 1.330 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -15.138 2.651 1.818 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -14.826 2.340 0.094 1.00 0.00 H new ATOM 491 N LYS A 210 -11.973 7.826 0.541 1.00 0.00 N ATOM 492 CA LYS A 210 -12.318 9.249 0.238 1.00 0.00 C ATOM 493 C LYS A 210 -12.104 9.549 -1.244 1.00 0.00 C ATOM 494 O LYS A 210 -11.374 8.867 -1.923 1.00 0.00 O ATOM 495 CB LYS A 210 -11.370 10.076 1.093 1.00 0.00 C ATOM 496 CG LYS A 210 -12.140 10.668 2.265 1.00 0.00 C ATOM 497 CD LYS A 210 -12.975 9.576 2.941 1.00 0.00 C ATOM 498 CE LYS A 210 -13.366 10.031 4.349 1.00 0.00 C ATOM 499 NZ LYS A 210 -14.481 10.998 4.144 1.00 0.00 N ATOM 0 H LYS A 210 -11.022 7.554 0.291 1.00 0.00 H new ATOM 0 HA LYS A 210 -13.363 9.471 0.454 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -10.553 9.453 1.457 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -10.924 10.872 0.497 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -11.447 11.106 2.983 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -12.789 11.472 1.917 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -13.869 9.370 2.352 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -12.406 8.648 2.992 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -13.682 9.188 4.963 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -12.525 10.500 4.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -14.262 11.889 4.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -14.599 11.182 3.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -15.361 10.599 4.528 1.00 0.00 H new ATOM 513 N THR A 211 -12.749 10.562 -1.749 1.00 0.00 N ATOM 514 CA THR A 211 -12.607 10.895 -3.201 1.00 0.00 C ATOM 515 C THR A 211 -11.330 11.686 -3.495 1.00 0.00 C ATOM 516 O THR A 211 -10.711 12.251 -2.616 1.00 0.00 O ATOM 517 CB THR A 211 -13.846 11.717 -3.553 1.00 0.00 C ATOM 518 OG1 THR A 211 -13.764 12.992 -2.933 1.00 0.00 O ATOM 519 CG2 THR A 211 -15.099 10.984 -3.069 1.00 0.00 C ATOM 0 H THR A 211 -13.370 11.177 -1.222 1.00 0.00 H new ATOM 0 HA THR A 211 -12.529 9.987 -3.799 1.00 0.00 H new ATOM 0 HB THR A 211 -13.901 11.848 -4.634 1.00 0.00 H new ATOM 0 HG1 THR A 211 -14.558 13.518 -3.161 1.00 0.00 H new ATOM 0 HG21 THR A 211 -15.983 11.570 -3.320 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.160 10.009 -3.553 1.00 0.00 H new ATOM 0 HG23 THR A 211 -15.047 10.850 -1.989 1.00 0.00 H new ATOM 527 N TRP A 212 -10.936 11.717 -4.745 1.00 0.00 N ATOM 528 CA TRP A 212 -9.699 12.453 -5.135 1.00 0.00 C ATOM 529 C TRP A 212 -9.988 13.433 -6.279 1.00 0.00 C ATOM 530 O TRP A 212 -10.980 13.321 -6.971 1.00 0.00 O ATOM 531 CB TRP A 212 -8.708 11.377 -5.593 1.00 0.00 C ATOM 532 CG TRP A 212 -9.345 10.453 -6.584 1.00 0.00 C ATOM 533 CD1 TRP A 212 -10.133 9.393 -6.285 1.00 0.00 C ATOM 534 CD2 TRP A 212 -9.230 10.476 -8.029 1.00 0.00 C ATOM 535 NE1 TRP A 212 -10.519 8.779 -7.464 1.00 0.00 N ATOM 536 CE2 TRP A 212 -9.985 9.412 -8.567 1.00 0.00 C ATOM 537 CE3 TRP A 212 -8.550 11.320 -8.910 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -10.064 9.193 -9.943 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -8.621 11.110 -10.298 1.00 0.00 C ATOM 540 CH2 TRP A 212 -9.378 10.045 -10.814 1.00 0.00 C ATOM 0 H TRP A 212 -11.424 11.260 -5.515 1.00 0.00 H new ATOM 0 HA TRP A 212 -9.306 13.042 -4.306 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -7.833 11.849 -6.040 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -8.358 10.808 -4.731 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -10.414 9.079 -5.291 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -11.124 7.959 -7.511 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.965 12.141 -8.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -10.650 8.373 -10.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -8.092 11.770 -10.970 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.430 9.885 -11.881 1.00 0.00 H new ATOM 551 N HIS A 213 -9.122 14.393 -6.479 1.00 0.00 N ATOM 552 CA HIS A 213 -9.333 15.388 -7.575 1.00 0.00 C ATOM 553 C HIS A 213 -10.732 16.003 -7.478 1.00 0.00 C ATOM 554 O HIS A 213 -11.435 15.816 -6.506 1.00 0.00 O ATOM 555 CB HIS A 213 -9.179 14.596 -8.872 1.00 0.00 C ATOM 556 CG HIS A 213 -7.727 14.548 -9.264 1.00 0.00 C ATOM 557 ND1 HIS A 213 -6.737 14.115 -8.395 1.00 0.00 N ATOM 558 CD2 HIS A 213 -7.084 14.870 -10.434 1.00 0.00 C ATOM 559 CE1 HIS A 213 -5.563 14.188 -9.049 1.00 0.00 C ATOM 560 NE2 HIS A 213 -5.717 14.643 -10.295 1.00 0.00 N ATOM 0 H HIS A 213 -8.274 14.532 -5.929 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.624 16.214 -7.519 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -9.564 13.585 -8.741 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -9.765 15.060 -9.665 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -7.565 15.243 -11.326 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.612 13.912 -8.618 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -4.990 14.792 -10.995 1.00 0.00 H new ATOM 568 N ASN A 214 -11.144 16.733 -8.485 1.00 0.00 N ATOM 569 CA ASN A 214 -12.499 17.358 -8.455 1.00 0.00 C ATOM 570 C ASN A 214 -12.739 18.208 -9.712 1.00 0.00 C ATOM 571 O ASN A 214 -13.771 18.110 -10.345 1.00 0.00 O ATOM 572 CB ASN A 214 -12.517 18.238 -7.198 1.00 0.00 C ATOM 573 CG ASN A 214 -11.153 18.908 -7.000 1.00 0.00 C ATOM 574 OD1 ASN A 214 -10.717 19.685 -7.824 1.00 0.00 O ATOM 575 ND2 ASN A 214 -10.457 18.634 -5.931 1.00 0.00 N ATOM 0 H ASN A 214 -10.599 16.922 -9.326 1.00 0.00 H new ATOM 0 HA ASN A 214 -13.286 16.605 -8.435 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -13.293 18.998 -7.288 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -12.763 17.633 -6.325 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -9.547 19.073 -5.788 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -10.823 17.981 -5.238 1.00 0.00 H new ATOM 582 N GLN A 215 -11.803 19.047 -10.076 1.00 0.00 N ATOM 583 CA GLN A 215 -11.998 19.902 -11.288 1.00 0.00 C ATOM 584 C GLN A 215 -11.707 19.112 -12.568 1.00 0.00 C ATOM 585 O GLN A 215 -12.585 18.884 -13.378 1.00 0.00 O ATOM 586 CB GLN A 215 -10.999 21.049 -11.132 1.00 0.00 C ATOM 587 CG GLN A 215 -11.428 21.945 -9.968 1.00 0.00 C ATOM 588 CD GLN A 215 -10.389 23.050 -9.767 1.00 0.00 C ATOM 589 OE1 GLN A 215 -9.287 22.963 -10.269 1.00 0.00 O ATOM 590 NE2 GLN A 215 -10.696 24.095 -9.048 1.00 0.00 N ATOM 0 H GLN A 215 -10.916 19.177 -9.590 1.00 0.00 H new ATOM 0 HA GLN A 215 -13.025 20.258 -11.369 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -10.000 20.653 -10.951 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -10.949 21.630 -12.053 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -12.405 22.382 -10.172 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -11.527 21.354 -9.057 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -11.621 24.169 -8.626 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -10.010 24.837 -8.908 1.00 0.00 H new ATOM 599 N ARG A 216 -10.486 18.691 -12.760 1.00 0.00 N ATOM 600 CA ARG A 216 -10.154 17.916 -13.993 1.00 0.00 C ATOM 601 C ARG A 216 -10.860 16.555 -13.976 1.00 0.00 C ATOM 602 O ARG A 216 -10.987 15.901 -14.993 1.00 0.00 O ATOM 603 CB ARG A 216 -8.636 17.732 -13.947 1.00 0.00 C ATOM 604 CG ARG A 216 -7.953 19.098 -14.027 1.00 0.00 C ATOM 605 CD ARG A 216 -6.436 18.909 -14.106 1.00 0.00 C ATOM 606 NE ARG A 216 -5.871 20.282 -13.980 1.00 0.00 N ATOM 607 CZ ARG A 216 -5.142 20.595 -12.944 1.00 0.00 C ATOM 608 NH1 ARG A 216 -5.634 20.486 -11.741 1.00 0.00 N ATOM 609 NH2 ARG A 216 -3.918 21.018 -13.112 1.00 0.00 N ATOM 0 H ARG A 216 -9.707 18.848 -12.121 1.00 0.00 H new ATOM 0 HA ARG A 216 -10.478 18.428 -14.899 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -8.349 17.223 -13.027 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -8.310 17.102 -14.775 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -8.308 19.643 -14.902 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -8.210 19.696 -13.153 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -6.077 18.259 -13.308 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -6.144 18.447 -15.049 1.00 0.00 H new ATOM 0 HE ARG A 216 -6.054 20.977 -14.704 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -6.590 20.156 -11.609 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -5.063 20.731 -10.932 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -3.533 21.104 -14.052 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -3.347 21.263 -12.303 1.00 0.00 H new ATOM 623 N GLY A 217 -11.325 16.125 -12.834 1.00 0.00 N ATOM 624 CA GLY A 217 -12.026 14.814 -12.754 1.00 0.00 C ATOM 625 C GLY A 217 -12.287 14.487 -11.285 1.00 0.00 C ATOM 626 O GLY A 217 -11.841 15.189 -10.399 1.00 0.00 O ATOM 0 H GLY A 217 -11.248 16.628 -11.950 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -12.966 14.854 -13.305 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -11.420 14.033 -13.213 1.00 0.00 H new ATOM 630 N ASP A 218 -13.002 13.432 -11.016 1.00 0.00 N ATOM 631 CA ASP A 218 -13.281 13.071 -9.598 1.00 0.00 C ATOM 632 C ASP A 218 -13.552 11.571 -9.471 1.00 0.00 C ATOM 633 O ASP A 218 -14.183 10.971 -10.319 1.00 0.00 O ATOM 634 CB ASP A 218 -14.526 13.874 -9.224 1.00 0.00 C ATOM 635 CG ASP A 218 -14.793 13.730 -7.725 1.00 0.00 C ATOM 636 OD1 ASP A 218 -13.975 13.122 -7.054 1.00 0.00 O ATOM 637 OD2 ASP A 218 -15.810 14.230 -7.273 1.00 0.00 O ATOM 0 H ASP A 218 -13.404 12.806 -11.713 1.00 0.00 H new ATOM 0 HA ASP A 218 -12.438 13.294 -8.944 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -14.385 14.924 -9.480 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -15.385 13.519 -9.793 1.00 0.00 H new ATOM 642 N GLY A 219 -13.087 10.962 -8.416 1.00 0.00 N ATOM 643 CA GLY A 219 -13.325 9.502 -8.236 1.00 0.00 C ATOM 644 C GLY A 219 -13.225 9.154 -6.753 1.00 0.00 C ATOM 645 O GLY A 219 -13.199 10.021 -5.905 1.00 0.00 O ATOM 0 H GLY A 219 -12.553 11.411 -7.672 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -14.309 9.232 -8.619 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -12.593 8.929 -8.806 1.00 0.00 H new ATOM 649 N LYS A 220 -13.159 7.890 -6.435 1.00 0.00 N ATOM 650 CA LYS A 220 -13.048 7.484 -5.007 1.00 0.00 C ATOM 651 C LYS A 220 -11.639 6.937 -4.724 1.00 0.00 C ATOM 652 O LYS A 220 -10.914 6.572 -5.629 1.00 0.00 O ATOM 653 CB LYS A 220 -14.120 6.412 -4.815 1.00 0.00 C ATOM 654 CG LYS A 220 -14.256 6.085 -3.329 1.00 0.00 C ATOM 655 CD LYS A 220 -15.452 5.153 -3.121 1.00 0.00 C ATOM 656 CE LYS A 220 -15.141 3.784 -3.726 1.00 0.00 C ATOM 657 NZ LYS A 220 -15.750 2.798 -2.788 1.00 0.00 N ATOM 0 H LYS A 220 -13.177 7.120 -7.104 1.00 0.00 H new ATOM 0 HA LYS A 220 -13.197 8.316 -4.318 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -15.074 6.762 -5.210 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -13.855 5.514 -5.373 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -13.344 5.612 -2.965 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -14.391 7.001 -2.755 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -15.668 5.052 -2.057 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -16.342 5.575 -3.588 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -15.564 3.690 -4.726 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -14.066 3.629 -3.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -15.015 2.420 -2.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -16.486 3.266 -2.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -16.175 2.019 -3.331 1.00 0.00 H new ATOM 671 N LEU A 221 -11.236 6.910 -3.479 1.00 0.00 N ATOM 672 CA LEU A 221 -9.866 6.411 -3.132 1.00 0.00 C ATOM 673 C LEU A 221 -9.848 5.801 -1.727 1.00 0.00 C ATOM 674 O LEU A 221 -10.410 6.338 -0.802 1.00 0.00 O ATOM 675 CB LEU A 221 -8.959 7.642 -3.191 1.00 0.00 C ATOM 676 CG LEU A 221 -7.494 7.203 -3.148 1.00 0.00 C ATOM 677 CD1 LEU A 221 -6.628 8.249 -3.853 1.00 0.00 C ATOM 678 CD2 LEU A 221 -7.041 7.070 -1.691 1.00 0.00 C ATOM 0 H LEU A 221 -11.798 7.213 -2.683 1.00 0.00 H new ATOM 0 HA LEU A 221 -9.538 5.629 -3.817 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -9.153 8.206 -4.103 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -9.175 8.306 -2.354 1.00 0.00 H new ATOM 0 HG LEU A 221 -7.390 6.242 -3.651 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.584 7.937 -3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.948 8.347 -4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.734 9.209 -3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.997 6.757 -1.662 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -7.146 8.031 -1.188 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -7.657 6.327 -1.185 1.00 0.00 H new ATOM 690 N PHE A 222 -9.200 4.680 -1.568 1.00 0.00 N ATOM 691 CA PHE A 222 -9.143 4.022 -0.228 1.00 0.00 C ATOM 692 C PHE A 222 -7.706 4.007 0.322 1.00 0.00 C ATOM 693 O PHE A 222 -6.750 3.958 -0.424 1.00 0.00 O ATOM 694 CB PHE A 222 -9.653 2.607 -0.498 1.00 0.00 C ATOM 695 CG PHE A 222 -9.246 1.690 0.622 1.00 0.00 C ATOM 696 CD1 PHE A 222 -8.005 1.061 0.567 1.00 0.00 C ATOM 697 CD2 PHE A 222 -10.103 1.461 1.705 1.00 0.00 C ATOM 698 CE1 PHE A 222 -7.612 0.204 1.586 1.00 0.00 C ATOM 699 CE2 PHE A 222 -9.711 0.599 2.733 1.00 0.00 C ATOM 700 CZ PHE A 222 -8.465 -0.032 2.673 1.00 0.00 C ATOM 0 H PHE A 222 -8.704 4.188 -2.311 1.00 0.00 H new ATOM 0 HA PHE A 222 -9.734 4.543 0.525 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -10.739 2.616 -0.595 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -9.251 2.241 -1.443 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -7.347 1.240 -0.270 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -11.065 1.950 1.746 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -6.648 -0.281 1.541 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -10.369 0.421 3.571 1.00 0.00 H new ATOM 0 HZ PHE A 222 -8.160 -0.701 3.464 1.00 0.00 H new ATOM 710 N ASN A 223 -7.548 4.055 1.627 1.00 0.00 N ATOM 711 CA ASN A 223 -6.171 4.049 2.221 1.00 0.00 C ATOM 712 C ASN A 223 -6.083 3.096 3.428 1.00 0.00 C ATOM 713 O ASN A 223 -6.946 3.082 4.282 1.00 0.00 O ATOM 714 CB ASN A 223 -5.928 5.492 2.664 1.00 0.00 C ATOM 715 CG ASN A 223 -4.455 5.669 3.037 1.00 0.00 C ATOM 716 OD1 ASN A 223 -3.686 4.730 2.978 1.00 0.00 O ATOM 717 ND2 ASN A 223 -4.026 6.839 3.422 1.00 0.00 N ATOM 0 H ASN A 223 -8.311 4.098 2.303 1.00 0.00 H new ATOM 0 HA ASN A 223 -5.428 3.701 1.504 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -6.197 6.180 1.862 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -6.562 5.734 3.517 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -3.046 6.965 3.673 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -4.671 7.628 3.472 1.00 0.00 H new ATOM 724 N VAL A 224 -5.034 2.306 3.508 1.00 0.00 N ATOM 725 CA VAL A 224 -4.881 1.363 4.665 1.00 0.00 C ATOM 726 C VAL A 224 -3.423 1.291 5.136 1.00 0.00 C ATOM 727 O VAL A 224 -2.500 1.484 4.369 1.00 0.00 O ATOM 728 CB VAL A 224 -5.328 0.000 4.150 1.00 0.00 C ATOM 729 CG1 VAL A 224 -4.555 -0.350 2.884 1.00 0.00 C ATOM 730 CG2 VAL A 224 -5.033 -1.057 5.210 1.00 0.00 C ATOM 0 H VAL A 224 -4.279 2.274 2.823 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.472 1.696 5.518 1.00 0.00 H new ATOM 0 HB VAL A 224 -6.396 0.030 3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.877 -1.325 2.519 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.746 0.405 2.121 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -3.488 -0.380 3.106 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.351 -2.035 4.847 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -3.963 -1.077 5.416 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -5.574 -0.816 6.125 1.00 0.00 H new ATOM 740 N ASN A 225 -3.216 1.003 6.396 1.00 0.00 N ATOM 741 CA ASN A 225 -1.822 0.906 6.927 1.00 0.00 C ATOM 742 C ASN A 225 -1.496 -0.539 7.327 1.00 0.00 C ATOM 743 O ASN A 225 -2.200 -1.153 8.109 1.00 0.00 O ATOM 744 CB ASN A 225 -1.811 1.815 8.154 1.00 0.00 C ATOM 745 CG ASN A 225 -2.533 3.120 7.823 1.00 0.00 C ATOM 746 OD1 ASN A 225 -1.917 4.083 7.412 1.00 0.00 O ATOM 747 ND2 ASN A 225 -3.826 3.189 7.977 1.00 0.00 N ATOM 0 H ASN A 225 -3.952 0.831 7.080 1.00 0.00 H new ATOM 0 HA ASN A 225 -1.078 1.200 6.187 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.299 1.319 8.993 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -0.785 2.021 8.459 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -4.321 4.052 7.752 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -4.342 2.380 8.322 1.00 0.00 H new ATOM 754 N PHE A 226 -0.429 -1.086 6.805 1.00 0.00 N ATOM 755 CA PHE A 226 -0.061 -2.486 7.166 1.00 0.00 C ATOM 756 C PHE A 226 1.212 -2.501 8.020 1.00 0.00 C ATOM 757 O PHE A 226 2.189 -1.854 7.709 1.00 0.00 O ATOM 758 CB PHE A 226 0.186 -3.197 5.833 1.00 0.00 C ATOM 759 CG PHE A 226 -1.101 -3.280 5.043 1.00 0.00 C ATOM 760 CD1 PHE A 226 -2.073 -4.229 5.384 1.00 0.00 C ATOM 761 CD2 PHE A 226 -1.317 -2.420 3.963 1.00 0.00 C ATOM 762 CE1 PHE A 226 -3.259 -4.317 4.647 1.00 0.00 C ATOM 763 CE2 PHE A 226 -2.503 -2.510 3.225 1.00 0.00 C ATOM 764 CZ PHE A 226 -3.473 -3.458 3.567 1.00 0.00 C ATOM 0 H PHE A 226 0.200 -0.626 6.147 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.843 -2.973 7.749 1.00 0.00 H new ATOM 0 HB2 PHE A 226 0.940 -2.659 5.259 1.00 0.00 H new ATOM 0 HB3 PHE A 226 0.577 -4.198 6.013 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -1.907 -4.895 6.218 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -0.570 -1.687 3.698 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -4.008 -5.048 4.913 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -2.669 -1.846 2.390 1.00 0.00 H new ATOM 0 HZ PHE A 226 -4.387 -3.526 2.996 1.00 0.00 H new ATOM 774 N LEU A 227 1.217 -3.247 9.087 1.00 0.00 N ATOM 775 CA LEU A 227 2.435 -3.304 9.940 1.00 0.00 C ATOM 776 C LEU A 227 3.194 -4.603 9.669 1.00 0.00 C ATOM 777 O LEU A 227 2.610 -5.656 9.508 1.00 0.00 O ATOM 778 CB LEU A 227 1.934 -3.279 11.377 1.00 0.00 C ATOM 779 CG LEU A 227 3.109 -3.019 12.318 1.00 0.00 C ATOM 780 CD1 LEU A 227 3.594 -1.578 12.146 1.00 0.00 C ATOM 781 CD2 LEU A 227 2.657 -3.235 13.763 1.00 0.00 C ATOM 0 H LEU A 227 0.434 -3.818 9.405 1.00 0.00 H new ATOM 0 HA LEU A 227 3.114 -2.475 9.738 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.179 -2.503 11.497 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.458 -4.228 11.625 1.00 0.00 H new ATOM 0 HG LEU A 227 3.923 -3.705 12.082 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.432 -1.394 12.818 1.00 0.00 H new ATOM 0 HD12 LEU A 227 3.914 -1.422 11.116 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.782 -0.890 12.382 1.00 0.00 H new ATOM 0 HD21 LEU A 227 3.493 -3.050 14.437 1.00 0.00 H new ATOM 0 HD22 LEU A 227 1.844 -2.548 13.996 1.00 0.00 H new ATOM 0 HD23 LEU A 227 2.311 -4.261 13.887 1.00 0.00 H new ATOM 793 N ASP A 228 4.489 -4.533 9.620 1.00 0.00 N ATOM 794 CA ASP A 228 5.298 -5.757 9.358 1.00 0.00 C ATOM 795 C ASP A 228 6.520 -5.788 10.279 1.00 0.00 C ATOM 796 O ASP A 228 7.083 -4.765 10.615 1.00 0.00 O ATOM 797 CB ASP A 228 5.730 -5.640 7.896 1.00 0.00 C ATOM 798 CG ASP A 228 6.418 -6.934 7.460 1.00 0.00 C ATOM 799 OD1 ASP A 228 6.446 -7.862 8.252 1.00 0.00 O ATOM 800 OD2 ASP A 228 6.906 -6.975 6.343 1.00 0.00 O ATOM 0 H ASP A 228 5.029 -3.678 9.750 1.00 0.00 H new ATOM 0 HA ASP A 228 4.737 -6.672 9.544 1.00 0.00 H new ATOM 0 HB2 ASP A 228 4.863 -5.446 7.264 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.409 -4.796 7.773 1.00 0.00 H new ATOM 805 N THR A 229 6.939 -6.952 10.692 1.00 0.00 N ATOM 806 CA THR A 229 8.128 -7.035 11.588 1.00 0.00 C ATOM 807 C THR A 229 9.324 -6.341 10.931 1.00 0.00 C ATOM 808 O THR A 229 10.087 -5.651 11.578 1.00 0.00 O ATOM 809 CB THR A 229 8.397 -8.531 11.756 1.00 0.00 C ATOM 810 OG1 THR A 229 7.216 -9.174 12.213 1.00 0.00 O ATOM 811 CG2 THR A 229 9.520 -8.739 12.774 1.00 0.00 C ATOM 0 H THR A 229 6.512 -7.846 10.450 1.00 0.00 H new ATOM 0 HA THR A 229 7.961 -6.546 12.548 1.00 0.00 H new ATOM 0 HB THR A 229 8.696 -8.956 10.798 1.00 0.00 H new ATOM 0 HG1 THR A 229 7.386 -10.133 12.320 1.00 0.00 H new ATOM 0 HG21 THR A 229 9.711 -9.806 12.893 1.00 0.00 H new ATOM 0 HG22 THR A 229 10.426 -8.245 12.422 1.00 0.00 H new ATOM 0 HG23 THR A 229 9.225 -8.314 13.733 1.00 0.00 H new ATOM 819 N SER A 230 9.491 -6.516 9.648 1.00 0.00 N ATOM 820 CA SER A 230 10.635 -5.863 8.948 1.00 0.00 C ATOM 821 C SER A 230 10.532 -4.340 9.068 1.00 0.00 C ATOM 822 O SER A 230 11.524 -3.650 9.201 1.00 0.00 O ATOM 823 CB SER A 230 10.506 -6.297 7.489 1.00 0.00 C ATOM 824 OG SER A 230 10.459 -7.715 7.422 1.00 0.00 O ATOM 0 H SER A 230 8.885 -7.083 9.054 1.00 0.00 H new ATOM 0 HA SER A 230 11.597 -6.149 9.374 1.00 0.00 H new ATOM 0 HB2 SER A 230 9.604 -5.871 7.050 1.00 0.00 H new ATOM 0 HB3 SER A 230 11.350 -5.922 6.910 1.00 0.00 H new ATOM 0 HG SER A 230 10.374 -7.996 6.487 1.00 0.00 H new ATOM 830 N GLY A 231 9.340 -3.808 9.019 1.00 0.00 N ATOM 831 CA GLY A 231 9.179 -2.330 9.128 1.00 0.00 C ATOM 832 C GLY A 231 7.695 -1.962 9.052 1.00 0.00 C ATOM 833 O GLY A 231 6.829 -2.813 9.103 1.00 0.00 O ATOM 0 H GLY A 231 8.472 -4.333 8.908 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.603 -1.977 10.068 1.00 0.00 H new ATOM 0 HA3 GLY A 231 9.727 -1.835 8.326 1.00 0.00 H new ATOM 837 N GLU A 232 7.395 -0.699 8.925 1.00 0.00 N ATOM 838 CA GLU A 232 5.971 -0.268 8.839 1.00 0.00 C ATOM 839 C GLU A 232 5.653 0.155 7.406 1.00 0.00 C ATOM 840 O GLU A 232 6.405 0.872 6.776 1.00 0.00 O ATOM 841 CB GLU A 232 5.856 0.923 9.790 1.00 0.00 C ATOM 842 CG GLU A 232 4.396 1.371 9.877 1.00 0.00 C ATOM 843 CD GLU A 232 4.299 2.629 10.740 1.00 0.00 C ATOM 844 OE1 GLU A 232 5.331 3.089 11.201 1.00 0.00 O ATOM 845 OE2 GLU A 232 3.195 3.114 10.926 1.00 0.00 O ATOM 0 H GLU A 232 8.078 0.057 8.877 1.00 0.00 H new ATOM 0 HA GLU A 232 5.275 -1.063 9.107 1.00 0.00 H new ATOM 0 HB2 GLU A 232 6.222 0.648 10.779 1.00 0.00 H new ATOM 0 HB3 GLU A 232 6.479 1.745 9.437 1.00 0.00 H new ATOM 0 HG2 GLU A 232 4.006 1.571 8.879 1.00 0.00 H new ATOM 0 HG3 GLU A 232 3.785 0.576 10.305 1.00 0.00 H new ATOM 852 N ILE A 233 4.552 -0.295 6.881 1.00 0.00 N ATOM 853 CA ILE A 233 4.196 0.066 5.480 1.00 0.00 C ATOM 854 C ILE A 233 2.722 0.448 5.375 1.00 0.00 C ATOM 855 O ILE A 233 1.883 -0.032 6.107 1.00 0.00 O ATOM 856 CB ILE A 233 4.485 -1.192 4.664 1.00 0.00 C ATOM 857 CG1 ILE A 233 3.784 -1.101 3.308 1.00 0.00 C ATOM 858 CG2 ILE A 233 3.974 -2.409 5.420 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.251 -2.253 2.416 1.00 0.00 C ATOM 0 H ILE A 233 3.882 -0.897 7.359 1.00 0.00 H new ATOM 0 HA ILE A 233 4.763 0.926 5.124 1.00 0.00 H new ATOM 0 HB ILE A 233 5.560 -1.283 4.506 1.00 0.00 H new ATOM 0 HG12 ILE A 233 2.703 -1.145 3.441 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.008 -0.145 2.834 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.178 -3.309 4.841 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.477 -2.476 6.384 1.00 0.00 H new ATOM 0 HG23 ILE A 233 2.900 -2.315 5.577 1.00 0.00 H new ATOM 0 HD11 ILE A 233 3.752 -2.190 1.449 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.330 -2.188 2.273 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.004 -3.203 2.890 1.00 0.00 H new ATOM 871 N ARG A 234 2.404 1.304 4.457 1.00 0.00 N ATOM 872 CA ARG A 234 0.985 1.715 4.283 1.00 0.00 C ATOM 873 C ARG A 234 0.593 1.604 2.812 1.00 0.00 C ATOM 874 O ARG A 234 1.219 2.186 1.950 1.00 0.00 O ATOM 875 CB ARG A 234 0.927 3.174 4.742 1.00 0.00 C ATOM 876 CG ARG A 234 -0.531 3.641 4.783 1.00 0.00 C ATOM 877 CD ARG A 234 -0.576 5.150 5.039 1.00 0.00 C ATOM 878 NE ARG A 234 0.093 5.339 6.355 1.00 0.00 N ATOM 879 CZ ARG A 234 0.787 6.419 6.583 1.00 0.00 C ATOM 880 NH1 ARG A 234 1.984 6.544 6.079 1.00 0.00 N ATOM 881 NH2 ARG A 234 0.283 7.377 7.312 1.00 0.00 N ATOM 0 H ARG A 234 3.065 1.741 3.815 1.00 0.00 H new ATOM 0 HA ARG A 234 0.299 1.087 4.852 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.379 3.274 5.729 1.00 0.00 H new ATOM 0 HB3 ARG A 234 1.502 3.803 4.062 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -1.026 3.406 3.841 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -1.072 3.112 5.568 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -0.060 5.699 4.252 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -1.603 5.516 5.062 1.00 0.00 H new ATOM 0 HE ARG A 234 0.009 4.624 7.078 1.00 0.00 H new ATOM 0 HH11 ARG A 234 2.377 5.797 5.507 1.00 0.00 H new ATOM 0 HH12 ARG A 234 2.527 7.389 6.257 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -0.654 7.281 7.704 1.00 0.00 H new ATOM 0 HH22 ARG A 234 0.826 8.222 7.490 1.00 0.00 H new ATOM 895 N ALA A 235 -0.441 0.872 2.515 1.00 0.00 N ATOM 896 CA ALA A 235 -0.864 0.748 1.096 1.00 0.00 C ATOM 897 C ALA A 235 -2.143 1.548 0.874 1.00 0.00 C ATOM 898 O ALA A 235 -3.019 1.587 1.715 1.00 0.00 O ATOM 899 CB ALA A 235 -1.099 -0.743 0.864 1.00 0.00 C ATOM 0 H ALA A 235 -1.008 0.357 3.189 1.00 0.00 H new ATOM 0 HA ALA A 235 -0.118 1.136 0.403 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.414 -0.906 -0.167 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -0.175 -1.290 1.051 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -1.875 -1.099 1.541 1.00 0.00 H new ATOM 905 N THR A 236 -2.249 2.201 -0.242 1.00 0.00 N ATOM 906 CA THR A 236 -3.467 3.014 -0.507 1.00 0.00 C ATOM 907 C THR A 236 -4.102 2.616 -1.841 1.00 0.00 C ATOM 908 O THR A 236 -3.456 2.608 -2.870 1.00 0.00 O ATOM 909 CB THR A 236 -2.956 4.454 -0.560 1.00 0.00 C ATOM 910 OG1 THR A 236 -2.231 4.739 0.629 1.00 0.00 O ATOM 911 CG2 THR A 236 -4.133 5.419 -0.682 1.00 0.00 C ATOM 0 H THR A 236 -1.548 2.209 -0.983 1.00 0.00 H new ATOM 0 HA THR A 236 -4.236 2.873 0.252 1.00 0.00 H new ATOM 0 HB THR A 236 -2.305 4.574 -1.426 1.00 0.00 H new ATOM 0 HG1 THR A 236 -2.825 4.649 1.404 1.00 0.00 H new ATOM 0 HG21 THR A 236 -3.762 6.443 -0.719 1.00 0.00 H new ATOM 0 HG22 THR A 236 -4.689 5.201 -1.594 1.00 0.00 H new ATOM 0 HG23 THR A 236 -4.790 5.302 0.180 1.00 0.00 H new ATOM 919 N ALA A 237 -5.366 2.282 -1.830 1.00 0.00 N ATOM 920 CA ALA A 237 -6.034 1.882 -3.103 1.00 0.00 C ATOM 921 C ALA A 237 -6.870 3.032 -3.685 1.00 0.00 C ATOM 922 O ALA A 237 -7.185 3.992 -3.012 1.00 0.00 O ATOM 923 CB ALA A 237 -6.918 0.699 -2.724 1.00 0.00 C ATOM 0 H ALA A 237 -5.961 2.269 -1.001 1.00 0.00 H new ATOM 0 HA ALA A 237 -5.310 1.624 -3.876 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -7.447 0.342 -3.608 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -6.299 -0.104 -2.323 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.640 1.011 -1.970 1.00 0.00 H new ATOM 929 N PHE A 238 -7.204 2.941 -4.949 1.00 0.00 N ATOM 930 CA PHE A 238 -7.998 4.022 -5.620 1.00 0.00 C ATOM 931 C PHE A 238 -9.509 3.738 -5.554 1.00 0.00 C ATOM 932 O PHE A 238 -9.980 3.052 -4.682 1.00 0.00 O ATOM 933 CB PHE A 238 -7.506 3.991 -7.072 1.00 0.00 C ATOM 934 CG PHE A 238 -6.608 5.179 -7.315 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.651 5.539 -6.359 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.740 5.926 -8.490 1.00 0.00 C ATOM 937 CE1 PHE A 238 -4.824 6.645 -6.580 1.00 0.00 C ATOM 938 CE2 PHE A 238 -5.913 7.033 -8.712 1.00 0.00 C ATOM 939 CZ PHE A 238 -4.954 7.393 -7.757 1.00 0.00 C ATOM 0 H PHE A 238 -6.959 2.156 -5.552 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.860 4.992 -5.142 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -6.965 3.065 -7.266 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -8.354 4.014 -7.757 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.551 4.963 -5.451 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -7.480 5.649 -9.226 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -4.085 6.922 -5.843 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -6.014 7.610 -9.620 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.315 8.247 -7.928 1.00 0.00 H new ATOM 949 N ASN A 239 -10.265 4.308 -6.461 1.00 0.00 N ATOM 950 CA ASN A 239 -11.750 4.124 -6.491 1.00 0.00 C ATOM 951 C ASN A 239 -12.141 2.635 -6.612 1.00 0.00 C ATOM 952 O ASN A 239 -11.560 1.798 -5.967 1.00 0.00 O ATOM 953 CB ASN A 239 -12.196 4.929 -7.714 1.00 0.00 C ATOM 954 CG ASN A 239 -11.744 4.216 -8.990 1.00 0.00 C ATOM 955 OD1 ASN A 239 -10.899 3.344 -8.947 1.00 0.00 O ATOM 956 ND2 ASN A 239 -12.274 4.552 -10.133 1.00 0.00 N ATOM 0 H ASN A 239 -9.904 4.909 -7.202 1.00 0.00 H new ATOM 0 HA ASN A 239 -12.230 4.462 -5.572 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -13.280 5.041 -7.713 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.772 5.932 -7.676 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -11.979 4.083 -10.989 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -12.984 5.284 -10.171 1.00 0.00 H new ATOM 963 N ASP A 240 -13.157 2.318 -7.397 1.00 0.00 N ATOM 964 CA ASP A 240 -13.630 0.896 -7.543 1.00 0.00 C ATOM 965 C ASP A 240 -12.471 -0.116 -7.505 1.00 0.00 C ATOM 966 O ASP A 240 -12.625 -1.218 -7.010 1.00 0.00 O ATOM 967 CB ASP A 240 -14.318 0.858 -8.909 1.00 0.00 C ATOM 968 CG ASP A 240 -15.593 1.703 -8.863 1.00 0.00 C ATOM 969 OD1 ASP A 240 -16.013 2.051 -7.771 1.00 0.00 O ATOM 970 OD2 ASP A 240 -16.127 1.990 -9.922 1.00 0.00 O ATOM 0 H ASP A 240 -13.683 2.996 -7.949 1.00 0.00 H new ATOM 0 HA ASP A 240 -14.289 0.617 -6.721 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -13.645 1.238 -9.678 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -14.560 -0.170 -9.177 1.00 0.00 H new ATOM 975 N PHE A 241 -11.311 0.243 -7.996 1.00 0.00 N ATOM 976 CA PHE A 241 -10.175 -0.713 -7.944 1.00 0.00 C ATOM 977 C PHE A 241 -9.948 -1.137 -6.492 1.00 0.00 C ATOM 978 O PHE A 241 -9.663 -2.271 -6.208 1.00 0.00 O ATOM 979 CB PHE A 241 -8.972 0.060 -8.484 1.00 0.00 C ATOM 980 CG PHE A 241 -9.182 0.349 -9.950 1.00 0.00 C ATOM 981 CD1 PHE A 241 -9.405 -0.704 -10.847 1.00 0.00 C ATOM 982 CD2 PHE A 241 -9.157 1.670 -10.414 1.00 0.00 C ATOM 983 CE1 PHE A 241 -9.601 -0.435 -12.206 1.00 0.00 C ATOM 984 CE2 PHE A 241 -9.354 1.937 -11.774 1.00 0.00 C ATOM 985 CZ PHE A 241 -9.577 0.886 -12.671 1.00 0.00 C ATOM 0 H PHE A 241 -11.108 1.146 -8.424 1.00 0.00 H new ATOM 0 HA PHE A 241 -10.352 -1.617 -8.526 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.846 0.992 -7.932 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -8.060 -0.520 -8.343 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -9.426 -1.723 -10.490 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.986 2.482 -9.723 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -9.771 -1.247 -12.897 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -9.334 2.956 -12.132 1.00 0.00 H new ATOM 0 HZ PHE A 241 -9.730 1.093 -13.720 1.00 0.00 H new ATOM 995 N ALA A 242 -10.097 -0.234 -5.568 1.00 0.00 N ATOM 996 CA ALA A 242 -9.915 -0.607 -4.139 1.00 0.00 C ATOM 997 C ALA A 242 -11.047 -1.533 -3.697 1.00 0.00 C ATOM 998 O ALA A 242 -10.883 -2.346 -2.820 1.00 0.00 O ATOM 999 CB ALA A 242 -9.969 0.701 -3.357 1.00 0.00 C ATOM 0 H ALA A 242 -10.336 0.743 -5.738 1.00 0.00 H new ATOM 0 HA ALA A 242 -8.975 -1.133 -3.973 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.841 0.495 -2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -9.172 1.362 -3.697 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -10.933 1.183 -3.520 1.00 0.00 H new ATOM 1005 N THR A 243 -12.201 -1.419 -4.292 1.00 0.00 N ATOM 1006 CA THR A 243 -13.321 -2.310 -3.882 1.00 0.00 C ATOM 1007 C THR A 243 -12.954 -3.758 -4.190 1.00 0.00 C ATOM 1008 O THR A 243 -13.157 -4.654 -3.391 1.00 0.00 O ATOM 1009 CB THR A 243 -14.515 -1.869 -4.729 1.00 0.00 C ATOM 1010 OG1 THR A 243 -14.755 -0.484 -4.525 1.00 0.00 O ATOM 1011 CG2 THR A 243 -15.753 -2.670 -4.327 1.00 0.00 C ATOM 0 H THR A 243 -12.416 -0.755 -5.036 1.00 0.00 H new ATOM 0 HA THR A 243 -13.540 -2.245 -2.816 1.00 0.00 H new ATOM 0 HB THR A 243 -14.298 -2.047 -5.782 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.519 -0.201 -5.069 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.603 -2.354 -4.932 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.567 -3.732 -4.488 1.00 0.00 H new ATOM 0 HG23 THR A 243 -15.973 -2.496 -3.274 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.385 -3.984 -5.341 1.00 0.00 N ATOM 1020 CA LYS A 244 -11.974 -5.353 -5.721 1.00 0.00 C ATOM 1021 C LYS A 244 -10.675 -5.713 -4.994 1.00 0.00 C ATOM 1022 O LYS A 244 -10.349 -6.869 -4.829 1.00 0.00 O ATOM 1023 CB LYS A 244 -11.798 -5.271 -7.251 1.00 0.00 C ATOM 1024 CG LYS A 244 -10.538 -6.007 -7.710 1.00 0.00 C ATOM 1025 CD LYS A 244 -9.341 -5.066 -7.562 1.00 0.00 C ATOM 1026 CE LYS A 244 -8.191 -5.820 -6.899 1.00 0.00 C ATOM 1027 NZ LYS A 244 -7.634 -6.699 -7.964 1.00 0.00 N ATOM 0 H LYS A 244 -12.187 -3.267 -6.039 1.00 0.00 H new ATOM 0 HA LYS A 244 -12.689 -6.130 -5.449 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -12.671 -5.701 -7.742 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -11.742 -4.226 -7.557 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -10.387 -6.907 -7.114 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -10.643 -6.325 -8.747 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -9.033 -4.694 -8.539 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -9.617 -4.198 -6.963 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.435 -5.132 -6.521 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -8.542 -6.405 -6.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.598 -7.680 -7.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.240 -6.649 -8.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.674 -6.383 -8.208 1.00 0.00 H new ATOM 1041 N PHE A 245 -9.926 -4.726 -4.570 1.00 0.00 N ATOM 1042 CA PHE A 245 -8.648 -5.006 -3.869 1.00 0.00 C ATOM 1043 C PHE A 245 -8.862 -5.137 -2.353 1.00 0.00 C ATOM 1044 O PHE A 245 -8.297 -6.002 -1.712 1.00 0.00 O ATOM 1045 CB PHE A 245 -7.774 -3.790 -4.203 1.00 0.00 C ATOM 1046 CG PHE A 245 -7.038 -3.357 -2.977 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -7.632 -2.459 -2.090 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -5.772 -3.868 -2.720 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -6.965 -2.073 -0.940 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -5.091 -3.482 -1.560 1.00 0.00 C ATOM 1051 CZ PHE A 245 -5.692 -2.583 -0.666 1.00 0.00 C ATOM 0 H PHE A 245 -10.150 -3.737 -4.682 1.00 0.00 H new ATOM 0 HA PHE A 245 -8.195 -5.947 -4.181 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -7.068 -4.042 -4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.393 -2.974 -4.576 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -8.615 -2.064 -2.301 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -5.315 -4.560 -3.412 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -7.428 -1.378 -0.255 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -4.106 -3.875 -1.354 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.172 -2.285 0.233 1.00 0.00 H new ATOM 1061 N ASN A 246 -9.653 -4.272 -1.770 1.00 0.00 N ATOM 1062 CA ASN A 246 -9.871 -4.331 -0.305 1.00 0.00 C ATOM 1063 C ASN A 246 -10.694 -5.565 0.034 1.00 0.00 C ATOM 1064 O ASN A 246 -10.524 -6.175 1.071 1.00 0.00 O ATOM 1065 CB ASN A 246 -10.637 -3.049 0.058 1.00 0.00 C ATOM 1066 CG ASN A 246 -10.214 -2.594 1.448 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -9.070 -2.746 1.830 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -11.092 -2.045 2.226 1.00 0.00 N ATOM 0 H ASN A 246 -10.156 -3.527 -2.253 1.00 0.00 H new ATOM 0 HA ASN A 246 -8.935 -4.397 0.250 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.430 -2.267 -0.673 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -11.711 -3.233 0.033 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.824 -1.739 3.161 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -12.051 -1.919 1.903 1.00 0.00 H new ATOM 1075 N GLU A 247 -11.591 -5.937 -0.833 1.00 0.00 N ATOM 1076 CA GLU A 247 -12.428 -7.128 -0.557 1.00 0.00 C ATOM 1077 C GLU A 247 -11.541 -8.371 -0.404 1.00 0.00 C ATOM 1078 O GLU A 247 -11.732 -9.177 0.484 1.00 0.00 O ATOM 1079 CB GLU A 247 -13.326 -7.256 -1.783 1.00 0.00 C ATOM 1080 CG GLU A 247 -14.422 -8.272 -1.498 1.00 0.00 C ATOM 1081 CD GLU A 247 -15.274 -8.474 -2.753 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -14.976 -7.847 -3.756 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -16.211 -9.254 -2.691 1.00 0.00 O ATOM 0 H GLU A 247 -11.779 -5.467 -1.719 1.00 0.00 H new ATOM 0 HA GLU A 247 -13.002 -7.035 0.365 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -13.765 -6.289 -2.029 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -12.740 -7.569 -2.647 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -13.982 -9.220 -1.189 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -15.046 -7.927 -0.674 1.00 0.00 H new ATOM 1090 N ILE A 248 -10.565 -8.524 -1.261 1.00 0.00 N ATOM 1091 CA ILE A 248 -9.659 -9.709 -1.160 1.00 0.00 C ATOM 1092 C ILE A 248 -8.815 -9.626 0.108 1.00 0.00 C ATOM 1093 O ILE A 248 -8.716 -10.571 0.867 1.00 0.00 O ATOM 1094 CB ILE A 248 -8.758 -9.626 -2.388 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -9.612 -9.670 -3.659 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -7.788 -10.807 -2.382 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -10.514 -10.906 -3.633 1.00 0.00 C ATOM 0 H ILE A 248 -10.356 -7.882 -2.025 1.00 0.00 H new ATOM 0 HA ILE A 248 -10.217 -10.644 -1.117 1.00 0.00 H new ATOM 0 HB ILE A 248 -8.197 -8.692 -2.365 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -10.218 -8.767 -3.733 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -8.970 -9.695 -4.539 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -7.142 -10.752 -3.258 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -7.179 -10.773 -1.479 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -8.351 -11.740 -2.405 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -11.120 -10.933 -4.539 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -9.899 -11.804 -3.580 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -11.167 -10.862 -2.761 1.00 0.00 H new ATOM 1109 N LEU A 249 -8.202 -8.500 0.341 1.00 0.00 N ATOM 1110 CA LEU A 249 -7.360 -8.350 1.557 1.00 0.00 C ATOM 1111 C LEU A 249 -8.248 -8.247 2.795 1.00 0.00 C ATOM 1112 O LEU A 249 -9.409 -7.900 2.713 1.00 0.00 O ATOM 1113 CB LEU A 249 -6.567 -7.063 1.336 1.00 0.00 C ATOM 1114 CG LEU A 249 -5.654 -7.215 0.116 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -4.740 -5.995 0.012 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -4.793 -8.473 0.263 1.00 0.00 C ATOM 0 H LEU A 249 -8.248 -7.677 -0.259 1.00 0.00 H new ATOM 0 HA LEU A 249 -6.698 -9.201 1.717 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -7.250 -6.226 1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -5.972 -6.836 2.220 1.00 0.00 H new ATOM 0 HG LEU A 249 -6.268 -7.298 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.089 -6.101 -0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.345 -5.095 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.133 -5.917 0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -4.146 -8.575 -0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.181 -8.392 1.162 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -5.438 -9.348 0.340 1.00 0.00 H new ATOM 1128 N GLN A 250 -7.718 -8.576 3.937 1.00 0.00 N ATOM 1129 CA GLN A 250 -8.526 -8.532 5.169 1.00 0.00 C ATOM 1130 C GLN A 250 -8.112 -7.367 6.057 1.00 0.00 C ATOM 1131 O GLN A 250 -7.497 -6.415 5.621 1.00 0.00 O ATOM 1132 CB GLN A 250 -8.238 -9.848 5.861 1.00 0.00 C ATOM 1133 CG GLN A 250 -9.539 -10.422 6.402 1.00 0.00 C ATOM 1134 CD GLN A 250 -9.466 -11.951 6.383 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -8.309 -12.546 6.520 1.00 0.00 O flip ATOM 1136 NE2 GLN A 250 -10.475 -12.615 6.245 1.00 0.00 N flip ATOM 0 H GLN A 250 -6.751 -8.875 4.064 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.586 -8.392 4.955 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -7.780 -10.548 5.162 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -7.527 -9.698 6.673 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -9.711 -10.068 7.418 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.379 -10.079 5.798 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.378 -12.154 6.138 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -10.418 -13.633 6.236 1.00 0.00 H new ATOM 1145 N GLU A 251 -8.482 -7.434 7.300 1.00 0.00 N ATOM 1146 CA GLU A 251 -8.160 -6.334 8.241 1.00 0.00 C ATOM 1147 C GLU A 251 -7.580 -6.896 9.541 1.00 0.00 C ATOM 1148 O GLU A 251 -7.581 -6.244 10.566 1.00 0.00 O ATOM 1149 CB GLU A 251 -9.514 -5.678 8.484 1.00 0.00 C ATOM 1150 CG GLU A 251 -10.263 -5.600 7.150 1.00 0.00 C ATOM 1151 CD GLU A 251 -11.569 -4.827 7.342 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -11.887 -4.512 8.476 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -12.229 -4.563 6.350 1.00 0.00 O ATOM 0 H GLU A 251 -8.999 -8.212 7.708 1.00 0.00 H new ATOM 0 HA GLU A 251 -7.414 -5.638 7.857 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -10.090 -6.254 9.208 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -9.382 -4.680 8.903 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -9.643 -5.107 6.401 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -10.473 -6.603 6.780 1.00 0.00 H new ATOM 1160 N GLY A 252 -7.082 -8.101 9.507 1.00 0.00 N ATOM 1161 CA GLY A 252 -6.498 -8.705 10.737 1.00 0.00 C ATOM 1162 C GLY A 252 -5.750 -9.988 10.371 1.00 0.00 C ATOM 1163 O GLY A 252 -5.867 -10.997 11.037 1.00 0.00 O ATOM 0 H GLY A 252 -7.054 -8.695 8.678 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -5.818 -7.999 11.214 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.287 -8.924 11.457 1.00 0.00 H new ATOM 1167 N LYS A 253 -4.982 -9.963 9.315 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.231 -11.191 8.916 1.00 0.00 C ATOM 1169 C LYS A 253 -2.907 -10.823 8.243 1.00 0.00 C ATOM 1170 O LYS A 253 -2.552 -9.664 8.122 1.00 0.00 O ATOM 1171 CB LYS A 253 -5.176 -11.955 7.961 1.00 0.00 C ATOM 1172 CG LYS A 253 -4.842 -11.696 6.477 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.083 -10.228 6.138 1.00 0.00 C ATOM 1174 CE LYS A 253 -3.803 -9.590 5.598 1.00 0.00 C ATOM 1175 NZ LYS A 253 -3.716 -8.273 6.289 1.00 0.00 N ATOM 0 H LYS A 253 -4.842 -9.151 8.714 1.00 0.00 H new ATOM 0 HA LYS A 253 -3.961 -11.807 9.773 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -5.109 -13.024 8.165 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -6.206 -11.657 8.157 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -3.803 -11.958 6.278 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -5.458 -12.331 5.841 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -5.879 -10.145 5.398 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -5.417 -9.693 7.027 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -2.931 -10.208 5.813 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -3.848 -9.467 4.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.048 -7.658 5.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -4.655 -7.826 6.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -3.384 -8.414 7.264 1.00 0.00 H new ATOM 1189 N VAL A 254 -2.180 -11.811 7.798 1.00 0.00 N ATOM 1190 CA VAL A 254 -0.881 -11.553 7.115 1.00 0.00 C ATOM 1191 C VAL A 254 -1.042 -11.799 5.613 1.00 0.00 C ATOM 1192 O VAL A 254 -1.714 -12.722 5.193 1.00 0.00 O ATOM 1193 CB VAL A 254 0.099 -12.555 7.723 1.00 0.00 C ATOM 1194 CG1 VAL A 254 1.498 -12.303 7.159 1.00 0.00 C ATOM 1195 CG2 VAL A 254 0.126 -12.381 9.241 1.00 0.00 C ATOM 0 H VAL A 254 -2.433 -12.796 7.879 1.00 0.00 H new ATOM 0 HA VAL A 254 -0.534 -10.528 7.245 1.00 0.00 H new ATOM 0 HB VAL A 254 -0.217 -13.569 7.477 1.00 0.00 H new ATOM 0 HG11 VAL A 254 2.199 -13.017 7.592 1.00 0.00 H new ATOM 0 HG12 VAL A 254 1.481 -12.423 6.076 1.00 0.00 H new ATOM 0 HG13 VAL A 254 1.813 -11.289 7.407 1.00 0.00 H new ATOM 0 HG21 VAL A 254 0.825 -13.095 9.677 1.00 0.00 H new ATOM 0 HG22 VAL A 254 0.444 -11.367 9.485 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -0.871 -12.556 9.645 1.00 0.00 H new ATOM 1205 N TYR A 255 -0.452 -10.970 4.800 1.00 0.00 N ATOM 1206 CA TYR A 255 -0.596 -11.152 3.330 1.00 0.00 C ATOM 1207 C TYR A 255 0.502 -10.421 2.576 1.00 0.00 C ATOM 1208 O TYR A 255 1.506 -10.027 3.136 1.00 0.00 O ATOM 1209 CB TYR A 255 -1.925 -10.516 2.976 1.00 0.00 C ATOM 1210 CG TYR A 255 -1.754 -9.021 2.933 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -1.439 -8.315 4.099 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -1.891 -8.342 1.718 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -1.260 -6.932 4.049 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -1.717 -6.955 1.669 1.00 0.00 C ATOM 1215 CZ TYR A 255 -1.399 -6.250 2.834 1.00 0.00 C ATOM 1216 OH TYR A 255 -1.218 -4.884 2.784 1.00 0.00 O ATOM 0 H TYR A 255 0.122 -10.177 5.088 1.00 0.00 H new ATOM 0 HA TYR A 255 -0.537 -12.207 3.064 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -2.274 -10.883 2.011 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -2.681 -10.788 3.713 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -1.334 -8.840 5.037 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -2.131 -8.888 0.818 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -1.014 -6.387 4.948 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -1.828 -6.429 0.732 1.00 0.00 H new ATOM 0 HH TYR A 255 -1.855 -4.447 3.387 1.00 0.00 H new ATOM 1226 N TYR A 256 0.314 -10.237 1.297 1.00 0.00 N ATOM 1227 CA TYR A 256 1.342 -9.529 0.501 1.00 0.00 C ATOM 1228 C TYR A 256 0.699 -8.832 -0.704 1.00 0.00 C ATOM 1229 O TYR A 256 -0.352 -9.221 -1.172 1.00 0.00 O ATOM 1230 CB TYR A 256 2.286 -10.650 0.089 1.00 0.00 C ATOM 1231 CG TYR A 256 2.132 -10.984 -1.376 1.00 0.00 C ATOM 1232 CD1 TYR A 256 2.744 -10.192 -2.349 1.00 0.00 C ATOM 1233 CD2 TYR A 256 1.391 -12.102 -1.752 1.00 0.00 C ATOM 1234 CE1 TYR A 256 2.609 -10.520 -3.704 1.00 0.00 C ATOM 1235 CE2 TYR A 256 1.257 -12.436 -3.103 1.00 0.00 C ATOM 1236 CZ TYR A 256 1.866 -11.643 -4.080 1.00 0.00 C ATOM 1237 OH TYR A 256 1.736 -11.970 -5.415 1.00 0.00 O ATOM 0 H TYR A 256 -0.506 -10.547 0.776 1.00 0.00 H new ATOM 0 HA TYR A 256 1.857 -8.736 1.043 1.00 0.00 H new ATOM 0 HB2 TYR A 256 3.316 -10.354 0.291 1.00 0.00 H new ATOM 0 HB3 TYR A 256 2.085 -11.537 0.690 1.00 0.00 H new ATOM 0 HD1 TYR A 256 3.321 -9.327 -2.057 1.00 0.00 H new ATOM 0 HD2 TYR A 256 0.918 -12.713 -0.997 1.00 0.00 H new ATOM 0 HE1 TYR A 256 3.079 -9.906 -4.458 1.00 0.00 H new ATOM 0 HE2 TYR A 256 0.684 -13.305 -3.391 1.00 0.00 H new ATOM 0 HH TYR A 256 1.189 -12.779 -5.502 1.00 0.00 H new ATOM 1247 N VAL A 257 1.328 -7.803 -1.206 1.00 0.00 N ATOM 1248 CA VAL A 257 0.761 -7.074 -2.379 1.00 0.00 C ATOM 1249 C VAL A 257 1.861 -6.794 -3.407 1.00 0.00 C ATOM 1250 O VAL A 257 3.034 -6.770 -3.083 1.00 0.00 O ATOM 1251 CB VAL A 257 0.202 -5.762 -1.820 1.00 0.00 C ATOM 1252 CG1 VAL A 257 -1.326 -5.799 -1.865 1.00 0.00 C ATOM 1253 CG2 VAL A 257 0.659 -5.576 -0.371 1.00 0.00 C ATOM 0 H VAL A 257 2.212 -7.435 -0.854 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.011 -7.654 -2.884 1.00 0.00 H new ATOM 0 HB VAL A 257 0.569 -4.932 -2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -1.724 -4.866 -1.467 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -1.657 -5.925 -2.896 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.688 -6.633 -1.264 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.258 -4.641 0.020 1.00 0.00 H new ATOM 0 HG22 VAL A 257 0.297 -6.407 0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 257 1.748 -5.547 -0.334 1.00 0.00 H new ATOM 1263 N SER A 258 1.491 -6.587 -4.642 1.00 0.00 N ATOM 1264 CA SER A 258 2.515 -6.312 -5.691 1.00 0.00 C ATOM 1265 C SER A 258 1.909 -5.511 -6.851 1.00 0.00 C ATOM 1266 O SER A 258 0.716 -5.281 -6.900 1.00 0.00 O ATOM 1267 CB SER A 258 2.975 -7.689 -6.161 1.00 0.00 C ATOM 1268 OG SER A 258 1.855 -8.432 -6.611 1.00 0.00 O ATOM 0 H SER A 258 0.525 -6.596 -4.970 1.00 0.00 H new ATOM 0 HA SER A 258 3.342 -5.713 -5.309 1.00 0.00 H new ATOM 0 HB2 SER A 258 3.704 -7.586 -6.965 1.00 0.00 H new ATOM 0 HB3 SER A 258 3.471 -8.216 -5.346 1.00 0.00 H new ATOM 0 HG SER A 258 2.149 -9.316 -6.914 1.00 0.00 H new ATOM 1274 N LYS A 259 2.739 -5.083 -7.774 1.00 0.00 N ATOM 1275 CA LYS A 259 2.255 -4.285 -8.946 1.00 0.00 C ATOM 1276 C LYS A 259 1.649 -2.961 -8.480 1.00 0.00 C ATOM 1277 O LYS A 259 0.538 -2.613 -8.827 1.00 0.00 O ATOM 1278 CB LYS A 259 1.210 -5.151 -9.653 1.00 0.00 C ATOM 1279 CG LYS A 259 1.818 -6.512 -9.989 1.00 0.00 C ATOM 1280 CD LYS A 259 1.894 -6.663 -11.507 1.00 0.00 C ATOM 1281 CE LYS A 259 2.745 -7.885 -11.858 1.00 0.00 C ATOM 1282 NZ LYS A 259 2.935 -7.810 -13.334 1.00 0.00 N ATOM 0 H LYS A 259 3.744 -5.255 -7.764 1.00 0.00 H new ATOM 0 HA LYS A 259 3.072 -4.034 -9.622 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.336 -5.279 -9.014 1.00 0.00 H new ATOM 0 HB3 LYS A 259 0.870 -4.658 -10.564 1.00 0.00 H new ATOM 0 HG2 LYS A 259 2.813 -6.598 -9.552 1.00 0.00 H new ATOM 0 HG3 LYS A 259 1.212 -7.311 -9.561 1.00 0.00 H new ATOM 0 HD2 LYS A 259 0.892 -6.773 -11.922 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.326 -5.766 -11.951 1.00 0.00 H new ATOM 0 HE2 LYS A 259 3.701 -7.864 -11.335 1.00 0.00 H new ATOM 0 HE3 LYS A 259 2.245 -8.810 -11.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 3.510 -8.616 -13.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 2.008 -7.839 -13.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 3.419 -6.922 -13.577 1.00 0.00 H new ATOM 1296 N ALA A 260 2.379 -2.218 -7.696 1.00 0.00 N ATOM 1297 CA ALA A 260 1.858 -0.912 -7.199 1.00 0.00 C ATOM 1298 C ALA A 260 2.975 0.137 -7.182 1.00 0.00 C ATOM 1299 O ALA A 260 4.145 -0.187 -7.231 1.00 0.00 O ATOM 1300 CB ALA A 260 1.372 -1.199 -5.779 1.00 0.00 C ATOM 0 H ALA A 260 3.317 -2.459 -7.376 1.00 0.00 H new ATOM 0 HA ALA A 260 1.064 -0.516 -7.833 1.00 0.00 H new ATOM 0 HB1 ALA A 260 0.972 -0.285 -5.340 1.00 0.00 H new ATOM 0 HB2 ALA A 260 0.592 -1.960 -5.808 1.00 0.00 H new ATOM 0 HB3 ALA A 260 2.205 -1.557 -5.175 1.00 0.00 H new ATOM 1306 N LYS A 261 2.622 1.393 -7.105 1.00 0.00 N ATOM 1307 CA LYS A 261 3.667 2.458 -7.078 1.00 0.00 C ATOM 1308 C LYS A 261 4.339 2.484 -5.706 1.00 0.00 C ATOM 1309 O LYS A 261 3.679 2.444 -4.684 1.00 0.00 O ATOM 1310 CB LYS A 261 2.917 3.768 -7.333 1.00 0.00 C ATOM 1311 CG LYS A 261 2.152 3.681 -8.655 1.00 0.00 C ATOM 1312 CD LYS A 261 3.142 3.655 -9.807 1.00 0.00 C ATOM 1313 CE LYS A 261 2.395 3.444 -11.125 1.00 0.00 C ATOM 1314 NZ LYS A 261 3.465 3.266 -12.144 1.00 0.00 N ATOM 0 H LYS A 261 1.659 1.727 -7.060 1.00 0.00 H new ATOM 0 HA LYS A 261 4.448 2.292 -7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.225 3.966 -6.515 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.621 4.600 -7.364 1.00 0.00 H new ATOM 0 HG2 LYS A 261 1.533 2.784 -8.672 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.480 4.534 -8.757 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.700 4.590 -9.840 1.00 0.00 H new ATOM 0 HD3 LYS A 261 3.868 2.856 -9.657 1.00 0.00 H new ATOM 0 HE2 LYS A 261 1.746 2.570 -11.076 1.00 0.00 H new ATOM 0 HE3 LYS A 261 1.761 4.299 -11.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 3.231 3.818 -12.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 4.372 3.596 -11.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 3.541 2.260 -12.395 1.00 0.00 H new ATOM 1328 N LEU A 262 5.644 2.543 -5.676 1.00 0.00 N ATOM 1329 CA LEU A 262 6.368 2.554 -4.377 1.00 0.00 C ATOM 1330 C LEU A 262 6.640 3.996 -3.936 1.00 0.00 C ATOM 1331 O LEU A 262 7.101 4.817 -4.706 1.00 0.00 O ATOM 1332 CB LEU A 262 7.673 1.813 -4.680 1.00 0.00 C ATOM 1333 CG LEU A 262 8.288 1.243 -3.398 1.00 0.00 C ATOM 1334 CD1 LEU A 262 8.624 2.377 -2.431 1.00 0.00 C ATOM 1335 CD2 LEU A 262 7.295 0.287 -2.737 1.00 0.00 C ATOM 0 H LEU A 262 6.241 2.584 -6.502 1.00 0.00 H new ATOM 0 HA LEU A 262 5.806 2.089 -3.567 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.482 1.005 -5.387 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.380 2.493 -5.156 1.00 0.00 H new ATOM 0 HG LEU A 262 9.202 0.705 -3.649 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.061 1.963 -1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 262 9.337 3.056 -2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.714 2.923 -2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.733 -0.119 -1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.380 0.825 -2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.064 -0.529 -3.422 1.00 0.00 H new ATOM 1347 N GLN A 263 6.363 4.305 -2.698 1.00 0.00 N ATOM 1348 CA GLN A 263 6.605 5.686 -2.193 1.00 0.00 C ATOM 1349 C GLN A 263 7.060 5.624 -0.733 1.00 0.00 C ATOM 1350 O GLN A 263 6.245 5.511 0.160 1.00 0.00 O ATOM 1351 CB GLN A 263 5.252 6.389 -2.291 1.00 0.00 C ATOM 1352 CG GLN A 263 4.727 6.299 -3.724 1.00 0.00 C ATOM 1353 CD GLN A 263 3.576 7.291 -3.907 1.00 0.00 C ATOM 1354 OE1 GLN A 263 2.506 6.923 -4.350 1.00 0.00 O ATOM 1355 NE2 GLN A 263 3.751 8.543 -3.582 1.00 0.00 N ATOM 0 H GLN A 263 5.977 3.656 -2.012 1.00 0.00 H new ATOM 0 HA GLN A 263 7.377 6.207 -2.759 1.00 0.00 H new ATOM 0 HB2 GLN A 263 4.542 5.929 -1.604 1.00 0.00 H new ATOM 0 HB3 GLN A 263 5.352 7.433 -1.995 1.00 0.00 H new ATOM 0 HG2 GLN A 263 5.527 6.519 -4.431 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.385 5.286 -3.935 1.00 0.00 H new ATOM 0 HE21 GLN A 263 4.649 8.853 -3.210 1.00 0.00 H new ATOM 0 HE22 GLN A 263 2.990 9.212 -3.700 1.00 0.00 H new ATOM 1364 N PRO A 264 8.346 5.685 -0.528 1.00 0.00 N ATOM 1365 CA PRO A 264 8.884 5.618 0.847 1.00 0.00 C ATOM 1366 C PRO A 264 8.579 6.912 1.603 1.00 0.00 C ATOM 1367 O PRO A 264 8.832 7.998 1.121 1.00 0.00 O ATOM 1368 CB PRO A 264 10.386 5.446 0.639 1.00 0.00 C ATOM 1369 CG PRO A 264 10.655 6.026 -0.712 1.00 0.00 C ATOM 1370 CD PRO A 264 9.407 5.827 -1.531 1.00 0.00 C ATOM 0 HA PRO A 264 8.449 4.813 1.439 1.00 0.00 H new ATOM 0 HB2 PRO A 264 10.954 5.964 1.412 1.00 0.00 H new ATOM 0 HB3 PRO A 264 10.673 4.395 0.683 1.00 0.00 H new ATOM 0 HG2 PRO A 264 10.902 7.085 -0.635 1.00 0.00 H new ATOM 0 HG3 PRO A 264 11.507 5.534 -1.181 1.00 0.00 H new ATOM 0 HD2 PRO A 264 9.222 6.675 -2.191 1.00 0.00 H new ATOM 0 HD3 PRO A 264 9.481 4.942 -2.163 1.00 0.00 H new ATOM 1378 N ALA A 265 8.046 6.805 2.788 1.00 0.00 N ATOM 1379 CA ALA A 265 7.737 8.031 3.575 1.00 0.00 C ATOM 1380 C ALA A 265 9.040 8.761 3.916 1.00 0.00 C ATOM 1381 O ALA A 265 10.092 8.159 3.992 1.00 0.00 O ATOM 1382 CB ALA A 265 7.053 7.529 4.847 1.00 0.00 C ATOM 0 H ALA A 265 7.811 5.924 3.245 1.00 0.00 H new ATOM 0 HA ALA A 265 7.104 8.731 3.030 1.00 0.00 H new ATOM 0 HB1 ALA A 265 6.794 8.378 5.480 1.00 0.00 H new ATOM 0 HB2 ALA A 265 6.147 6.984 4.582 1.00 0.00 H new ATOM 0 HB3 ALA A 265 7.730 6.867 5.387 1.00 0.00 H new ATOM 1388 N LYS A 266 8.986 10.048 4.121 1.00 0.00 N ATOM 1389 CA LYS A 266 10.231 10.794 4.454 1.00 0.00 C ATOM 1390 C LYS A 266 10.833 10.240 5.753 1.00 0.00 C ATOM 1391 O LYS A 266 10.113 9.988 6.699 1.00 0.00 O ATOM 1392 CB LYS A 266 9.784 12.244 4.647 1.00 0.00 C ATOM 1393 CG LYS A 266 10.042 13.034 3.362 1.00 0.00 C ATOM 1394 CD LYS A 266 8.908 12.775 2.367 1.00 0.00 C ATOM 1395 CE LYS A 266 8.317 14.110 1.909 1.00 0.00 C ATOM 1396 NZ LYS A 266 6.872 13.833 1.683 1.00 0.00 N ATOM 0 H LYS A 266 8.138 10.613 4.073 1.00 0.00 H new ATOM 0 HA LYS A 266 10.993 10.705 3.679 1.00 0.00 H new ATOM 0 HB2 LYS A 266 8.725 12.278 4.901 1.00 0.00 H new ATOM 0 HB3 LYS A 266 10.326 12.695 5.478 1.00 0.00 H new ATOM 0 HG2 LYS A 266 10.109 14.099 3.584 1.00 0.00 H new ATOM 0 HG3 LYS A 266 10.997 12.739 2.927 1.00 0.00 H new ATOM 0 HD2 LYS A 266 9.283 12.218 1.509 1.00 0.00 H new ATOM 0 HD3 LYS A 266 8.135 12.163 2.832 1.00 0.00 H new ATOM 0 HE2 LYS A 266 8.457 14.884 2.664 1.00 0.00 H new ATOM 0 HE3 LYS A 266 8.799 14.463 0.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.397 14.702 1.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 6.769 13.098 0.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 6.439 13.505 2.570 1.00 0.00 H new ATOM 1410 N PRO A 267 12.131 10.059 5.763 1.00 0.00 N ATOM 1411 CA PRO A 267 12.799 9.520 6.969 1.00 0.00 C ATOM 1412 C PRO A 267 12.901 10.589 8.059 1.00 0.00 C ATOM 1413 O PRO A 267 12.478 10.388 9.179 1.00 0.00 O ATOM 1414 CB PRO A 267 14.185 9.123 6.470 1.00 0.00 C ATOM 1415 CG PRO A 267 14.430 9.977 5.266 1.00 0.00 C ATOM 1416 CD PRO A 267 13.085 10.328 4.678 1.00 0.00 C ATOM 0 HA PRO A 267 12.255 8.687 7.415 1.00 0.00 H new ATOM 0 HB2 PRO A 267 14.943 9.294 7.235 1.00 0.00 H new ATOM 0 HB3 PRO A 267 14.223 8.064 6.215 1.00 0.00 H new ATOM 0 HG2 PRO A 267 14.976 10.880 5.541 1.00 0.00 H new ATOM 0 HG3 PRO A 267 15.041 9.445 4.536 1.00 0.00 H new ATOM 0 HD2 PRO A 267 13.048 11.372 4.366 1.00 0.00 H new ATOM 0 HD3 PRO A 267 12.866 9.724 3.798 1.00 0.00 H new ATOM 1424 N GLN A 268 13.465 11.723 7.744 1.00 0.00 N ATOM 1425 CA GLN A 268 13.599 12.798 8.769 1.00 0.00 C ATOM 1426 C GLN A 268 12.216 13.230 9.266 1.00 0.00 C ATOM 1427 O GLN A 268 12.038 13.570 10.418 1.00 0.00 O ATOM 1428 CB GLN A 268 14.301 13.958 8.056 1.00 0.00 C ATOM 1429 CG GLN A 268 15.660 13.498 7.517 1.00 0.00 C ATOM 1430 CD GLN A 268 16.445 12.788 8.621 1.00 0.00 C ATOM 1431 OE1 GLN A 268 16.647 13.333 9.688 1.00 0.00 O ATOM 1432 NE2 GLN A 268 16.895 11.580 8.410 1.00 0.00 N ATOM 0 H GLN A 268 13.838 11.952 6.823 1.00 0.00 H new ATOM 0 HA GLN A 268 14.161 12.463 9.641 1.00 0.00 H new ATOM 0 HB2 GLN A 268 13.680 14.321 7.237 1.00 0.00 H new ATOM 0 HB3 GLN A 268 14.437 14.791 8.746 1.00 0.00 H new ATOM 0 HG2 GLN A 268 15.517 12.826 6.671 1.00 0.00 H new ATOM 0 HG3 GLN A 268 16.225 14.355 7.151 1.00 0.00 H new ATOM 0 HE21 GLN A 268 16.726 11.122 7.515 1.00 0.00 H new ATOM 0 HE22 GLN A 268 17.416 11.095 9.141 1.00 0.00 H new ATOM 1441 N PHE A 269 11.235 13.219 8.405 1.00 0.00 N ATOM 1442 CA PHE A 269 9.867 13.628 8.828 1.00 0.00 C ATOM 1443 C PHE A 269 9.403 12.768 10.008 1.00 0.00 C ATOM 1444 O PHE A 269 8.732 13.237 10.906 1.00 0.00 O ATOM 1445 CB PHE A 269 8.984 13.387 7.603 1.00 0.00 C ATOM 1446 CG PHE A 269 7.598 13.926 7.863 1.00 0.00 C ATOM 1447 CD1 PHE A 269 7.321 15.282 7.646 1.00 0.00 C ATOM 1448 CD2 PHE A 269 6.587 13.072 8.321 1.00 0.00 C ATOM 1449 CE1 PHE A 269 6.037 15.782 7.887 1.00 0.00 C ATOM 1450 CE2 PHE A 269 5.303 13.572 8.561 1.00 0.00 C ATOM 1451 CZ PHE A 269 5.027 14.927 8.344 1.00 0.00 C ATOM 0 H PHE A 269 11.323 12.944 7.427 1.00 0.00 H new ATOM 0 HA PHE A 269 9.827 14.666 9.157 1.00 0.00 H new ATOM 0 HB2 PHE A 269 9.416 13.874 6.729 1.00 0.00 H new ATOM 0 HB3 PHE A 269 8.935 12.321 7.382 1.00 0.00 H new ATOM 0 HD1 PHE A 269 8.099 15.942 7.292 1.00 0.00 H new ATOM 0 HD2 PHE A 269 6.799 12.026 8.489 1.00 0.00 H new ATOM 0 HE1 PHE A 269 5.825 16.828 7.720 1.00 0.00 H new ATOM 0 HE2 PHE A 269 4.524 12.912 8.914 1.00 0.00 H new ATOM 0 HZ PHE A 269 4.035 15.313 8.529 1.00 0.00 H new ATOM 1461 N THR A 270 9.756 11.511 10.013 1.00 0.00 N ATOM 1462 CA THR A 270 9.333 10.621 11.133 1.00 0.00 C ATOM 1463 C THR A 270 10.550 10.187 11.958 1.00 0.00 C ATOM 1464 O THR A 270 11.679 10.305 11.528 1.00 0.00 O ATOM 1465 CB THR A 270 8.688 9.410 10.459 1.00 0.00 C ATOM 1466 OG1 THR A 270 9.699 8.609 9.861 1.00 0.00 O ATOM 1467 CG2 THR A 270 7.707 9.882 9.386 1.00 0.00 C ATOM 0 H THR A 270 10.319 11.062 9.291 1.00 0.00 H new ATOM 0 HA THR A 270 8.647 11.122 11.817 1.00 0.00 H new ATOM 0 HB THR A 270 8.151 8.823 11.204 1.00 0.00 H new ATOM 0 HG1 THR A 270 9.658 7.702 10.229 1.00 0.00 H new ATOM 0 HG21 THR A 270 7.248 9.017 8.907 1.00 0.00 H new ATOM 0 HG22 THR A 270 6.932 10.495 9.846 1.00 0.00 H new ATOM 0 HG23 THR A 270 8.240 10.470 8.639 1.00 0.00 H new ATOM 1475 N ASN A 271 10.323 9.685 13.139 1.00 0.00 N ATOM 1476 CA ASN A 271 11.459 9.238 13.997 1.00 0.00 C ATOM 1477 C ASN A 271 11.195 7.821 14.508 1.00 0.00 C ATOM 1478 O ASN A 271 12.078 6.987 14.541 1.00 0.00 O ATOM 1479 CB ASN A 271 11.495 10.233 15.158 1.00 0.00 C ATOM 1480 CG ASN A 271 12.819 10.092 15.911 1.00 0.00 C ATOM 1481 OD1 ASN A 271 13.875 10.324 15.358 1.00 0.00 O ATOM 1482 ND2 ASN A 271 12.807 9.720 17.162 1.00 0.00 N ATOM 0 H ASN A 271 9.397 9.564 13.550 1.00 0.00 H new ATOM 0 HA ASN A 271 12.406 9.214 13.458 1.00 0.00 H new ATOM 0 HB2 ASN A 271 11.385 11.250 14.782 1.00 0.00 H new ATOM 0 HB3 ASN A 271 10.659 10.050 15.833 1.00 0.00 H new ATOM 0 HD21 ASN A 271 13.684 9.624 17.674 1.00 0.00 H new ATOM 0 HD22 ASN A 271 11.921 9.525 17.628 1.00 0.00 H new ATOM 1489 N LEU A 272 9.982 7.550 14.902 1.00 0.00 N ATOM 1490 CA LEU A 272 9.630 6.194 15.408 1.00 0.00 C ATOM 1491 C LEU A 272 10.101 5.112 14.429 1.00 0.00 C ATOM 1492 O LEU A 272 10.842 4.217 14.787 1.00 0.00 O ATOM 1493 CB LEU A 272 8.100 6.224 15.495 1.00 0.00 C ATOM 1494 CG LEU A 272 7.531 4.803 15.467 1.00 0.00 C ATOM 1495 CD1 LEU A 272 8.100 3.994 16.635 1.00 0.00 C ATOM 1496 CD2 LEU A 272 6.007 4.867 15.585 1.00 0.00 C ATOM 0 H LEU A 272 9.211 8.218 14.895 1.00 0.00 H new ATOM 0 HA LEU A 272 10.101 5.962 16.363 1.00 0.00 H new ATOM 0 HB2 LEU A 272 7.792 6.727 16.412 1.00 0.00 H new ATOM 0 HB3 LEU A 272 7.694 6.801 14.664 1.00 0.00 H new ATOM 0 HG LEU A 272 7.807 4.321 14.529 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.692 2.984 16.611 1.00 0.00 H new ATOM 0 HD12 LEU A 272 9.186 3.949 16.552 1.00 0.00 H new ATOM 0 HD13 LEU A 272 7.828 4.473 17.576 1.00 0.00 H new ATOM 0 HD21 LEU A 272 5.598 3.857 15.565 1.00 0.00 H new ATOM 0 HD22 LEU A 272 5.735 5.351 16.523 1.00 0.00 H new ATOM 0 HD23 LEU A 272 5.601 5.439 14.751 1.00 0.00 H new ATOM 1508 N THR A 273 9.669 5.185 13.201 1.00 0.00 N ATOM 1509 CA THR A 273 10.078 4.167 12.200 1.00 0.00 C ATOM 1510 C THR A 273 10.044 4.780 10.801 1.00 0.00 C ATOM 1511 O THR A 273 9.845 5.967 10.635 1.00 0.00 O ATOM 1512 CB THR A 273 9.044 3.047 12.319 1.00 0.00 C ATOM 1513 OG1 THR A 273 7.743 3.613 12.381 1.00 0.00 O ATOM 1514 CG2 THR A 273 9.313 2.228 13.583 1.00 0.00 C ATOM 0 H THR A 273 9.046 5.912 12.848 1.00 0.00 H new ATOM 0 HA THR A 273 11.090 3.799 12.370 1.00 0.00 H new ATOM 0 HB THR A 273 9.114 2.393 11.450 1.00 0.00 H new ATOM 0 HG1 THR A 273 7.142 3.118 11.785 1.00 0.00 H new ATOM 0 HG21 THR A 273 8.574 1.431 13.664 1.00 0.00 H new ATOM 0 HG22 THR A 273 10.311 1.793 13.529 1.00 0.00 H new ATOM 0 HG23 THR A 273 9.246 2.875 14.457 1.00 0.00 H new ATOM 1522 N HIS A 274 10.226 3.977 9.796 1.00 0.00 N ATOM 1523 CA HIS A 274 10.193 4.504 8.408 1.00 0.00 C ATOM 1524 C HIS A 274 9.009 3.886 7.660 1.00 0.00 C ATOM 1525 O HIS A 274 9.146 2.868 7.010 1.00 0.00 O ATOM 1526 CB HIS A 274 11.521 4.064 7.803 1.00 0.00 C ATOM 1527 CG HIS A 274 11.871 4.960 6.646 1.00 0.00 C ATOM 1528 ND1 HIS A 274 11.555 4.634 5.337 1.00 0.00 N ATOM 1529 CD2 HIS A 274 12.506 6.176 6.587 1.00 0.00 C ATOM 1530 CE1 HIS A 274 11.998 5.634 4.552 1.00 0.00 C ATOM 1531 NE2 HIS A 274 12.586 6.600 5.264 1.00 0.00 N ATOM 0 H HIS A 274 10.397 2.975 9.876 1.00 0.00 H new ATOM 0 HA HIS A 274 10.069 5.586 8.357 1.00 0.00 H new ATOM 0 HB2 HIS A 274 12.307 4.104 8.557 1.00 0.00 H new ATOM 0 HB3 HIS A 274 11.454 3.029 7.467 1.00 0.00 H new ATOM 0 HD1 HIS A 274 11.074 3.790 5.025 1.00 0.00 H new ATOM 0 HD2 HIS A 274 12.886 6.721 7.439 1.00 0.00 H new ATOM 0 HE1 HIS A 274 11.891 5.653 3.477 1.00 0.00 H new ATOM 1539 N PRO A 275 7.876 4.520 7.800 1.00 0.00 N ATOM 1540 CA PRO A 275 6.632 4.028 7.155 1.00 0.00 C ATOM 1541 C PRO A 275 6.731 4.103 5.629 1.00 0.00 C ATOM 1542 O PRO A 275 7.524 4.839 5.076 1.00 0.00 O ATOM 1543 CB PRO A 275 5.552 4.962 7.699 1.00 0.00 C ATOM 1544 CG PRO A 275 6.285 6.201 8.088 1.00 0.00 C ATOM 1545 CD PRO A 275 7.642 5.755 8.560 1.00 0.00 C ATOM 0 HA PRO A 275 6.425 2.980 7.373 1.00 0.00 H new ATOM 0 HB2 PRO A 275 4.793 5.171 6.945 1.00 0.00 H new ATOM 0 HB3 PRO A 275 5.040 4.520 8.554 1.00 0.00 H new ATOM 0 HG2 PRO A 275 6.372 6.884 7.243 1.00 0.00 H new ATOM 0 HG3 PRO A 275 5.755 6.736 8.876 1.00 0.00 H new ATOM 0 HD2 PRO A 275 8.406 6.505 8.354 1.00 0.00 H new ATOM 0 HD3 PRO A 275 7.655 5.574 9.635 1.00 0.00 H new ATOM 1553 N TYR A 276 5.928 3.330 4.951 1.00 0.00 N ATOM 1554 CA TYR A 276 5.956 3.320 3.460 1.00 0.00 C ATOM 1555 C TYR A 276 4.603 3.775 2.905 1.00 0.00 C ATOM 1556 O TYR A 276 3.653 3.959 3.637 1.00 0.00 O ATOM 1557 CB TYR A 276 6.218 1.856 3.091 1.00 0.00 C ATOM 1558 CG TYR A 276 7.442 1.739 2.210 1.00 0.00 C ATOM 1559 CD1 TYR A 276 8.608 2.451 2.516 1.00 0.00 C ATOM 1560 CD2 TYR A 276 7.412 0.901 1.090 1.00 0.00 C ATOM 1561 CE1 TYR A 276 9.740 2.327 1.703 1.00 0.00 C ATOM 1562 CE2 TYR A 276 8.544 0.775 0.278 1.00 0.00 C ATOM 1563 CZ TYR A 276 9.708 1.487 0.584 1.00 0.00 C ATOM 1564 OH TYR A 276 10.826 1.360 -0.215 1.00 0.00 O ATOM 0 H TYR A 276 5.246 2.698 5.371 1.00 0.00 H new ATOM 0 HA TYR A 276 6.710 3.992 3.051 1.00 0.00 H new ATOM 0 HB2 TYR A 276 6.358 1.267 3.997 1.00 0.00 H new ATOM 0 HB3 TYR A 276 5.351 1.445 2.574 1.00 0.00 H new ATOM 0 HD1 TYR A 276 8.634 3.097 3.381 1.00 0.00 H new ATOM 0 HD2 TYR A 276 6.514 0.351 0.852 1.00 0.00 H new ATOM 0 HE1 TYR A 276 10.638 2.879 1.939 1.00 0.00 H new ATOM 0 HE2 TYR A 276 8.519 0.127 -0.586 1.00 0.00 H new ATOM 0 HH TYR A 276 11.458 0.739 0.203 1.00 0.00 H new ATOM 1574 N GLU A 277 4.507 3.940 1.613 1.00 0.00 N ATOM 1575 CA GLU A 277 3.222 4.360 0.999 1.00 0.00 C ATOM 1576 C GLU A 277 3.129 3.732 -0.389 1.00 0.00 C ATOM 1577 O GLU A 277 4.065 3.775 -1.162 1.00 0.00 O ATOM 1578 CB GLU A 277 3.281 5.890 0.904 1.00 0.00 C ATOM 1579 CG GLU A 277 3.438 6.492 2.302 1.00 0.00 C ATOM 1580 CD GLU A 277 3.327 8.015 2.217 1.00 0.00 C ATOM 1581 OE1 GLU A 277 3.277 8.524 1.109 1.00 0.00 O ATOM 1582 OE2 GLU A 277 3.293 8.648 3.259 1.00 0.00 O ATOM 0 H GLU A 277 5.273 3.800 0.954 1.00 0.00 H new ATOM 0 HA GLU A 277 2.351 4.047 1.575 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.116 6.192 0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 277 2.373 6.269 0.435 1.00 0.00 H new ATOM 0 HG2 GLU A 277 2.670 6.097 2.968 1.00 0.00 H new ATOM 0 HG3 GLU A 277 4.402 6.210 2.725 1.00 0.00 H new ATOM 1589 N LEU A 278 2.024 3.134 -0.707 1.00 0.00 N ATOM 1590 CA LEU A 278 1.895 2.488 -2.040 1.00 0.00 C ATOM 1591 C LEU A 278 0.585 2.911 -2.709 1.00 0.00 C ATOM 1592 O LEU A 278 -0.414 3.128 -2.054 1.00 0.00 O ATOM 1593 CB LEU A 278 1.903 0.996 -1.728 1.00 0.00 C ATOM 1594 CG LEU A 278 3.184 0.630 -0.979 1.00 0.00 C ATOM 1595 CD1 LEU A 278 3.156 -0.856 -0.621 1.00 0.00 C ATOM 1596 CD2 LEU A 278 4.398 0.909 -1.864 1.00 0.00 C ATOM 0 H LEU A 278 1.203 3.062 -0.105 1.00 0.00 H new ATOM 0 HA LEU A 278 2.690 2.767 -2.731 1.00 0.00 H new ATOM 0 HB2 LEU A 278 1.032 0.736 -1.126 1.00 0.00 H new ATOM 0 HB3 LEU A 278 1.834 0.422 -2.652 1.00 0.00 H new ATOM 0 HG LEU A 278 3.251 1.228 -0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 278 4.069 -1.119 -0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 278 2.293 -1.061 0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 278 3.086 -1.449 -1.533 1.00 0.00 H new ATOM 0 HD21 LEU A 278 5.309 0.647 -1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 278 4.330 0.313 -2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 278 4.423 1.967 -2.125 1.00 0.00 H new ATOM 1608 N ASN A 279 0.583 3.042 -4.008 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.669 3.467 -4.704 1.00 0.00 C ATOM 1610 C ASN A 279 -1.224 2.339 -5.584 1.00 0.00 C ATOM 1611 O ASN A 279 -0.557 1.845 -6.470 1.00 0.00 O ATOM 1612 CB ASN A 279 -0.251 4.656 -5.567 1.00 0.00 C ATOM 1613 CG ASN A 279 -1.494 5.438 -5.989 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -2.185 5.993 -5.158 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -1.811 5.504 -7.253 1.00 0.00 N ATOM 0 H ASN A 279 1.386 2.875 -4.615 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.458 3.721 -3.996 1.00 0.00 H new ATOM 0 HB2 ASN A 279 0.428 5.303 -5.011 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.290 4.308 -6.447 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -2.640 6.022 -7.545 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -1.230 5.038 -7.950 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.449 1.942 -5.353 1.00 0.00 N ATOM 1623 CA LEU A 280 -3.056 0.860 -6.186 1.00 0.00 C ATOM 1624 C LEU A 280 -4.138 1.456 -7.092 1.00 0.00 C ATOM 1625 O LEU A 280 -4.977 2.216 -6.647 1.00 0.00 O ATOM 1626 CB LEU A 280 -3.676 -0.115 -5.182 1.00 0.00 C ATOM 1627 CG LEU A 280 -3.668 -1.528 -5.763 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -4.387 -1.534 -7.114 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -2.221 -1.983 -5.948 1.00 0.00 C ATOM 0 H LEU A 280 -3.055 2.320 -4.624 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.327 0.368 -6.829 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.117 -0.093 -4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.697 0.187 -4.950 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.182 -2.207 -5.083 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.379 -2.543 -7.526 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -5.417 -1.205 -6.979 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.877 -0.858 -7.801 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.207 -2.991 -6.362 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -1.710 -1.303 -6.630 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -1.713 -1.980 -4.984 1.00 0.00 H new ATOM 1641 N ASP A 281 -4.130 1.127 -8.356 1.00 0.00 N ATOM 1642 CA ASP A 281 -5.164 1.693 -9.273 1.00 0.00 C ATOM 1643 C ASP A 281 -5.338 0.804 -10.503 1.00 0.00 C ATOM 1644 O ASP A 281 -6.432 0.398 -10.842 1.00 0.00 O ATOM 1645 CB ASP A 281 -4.614 3.054 -9.695 1.00 0.00 C ATOM 1646 CG ASP A 281 -5.715 3.854 -10.394 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -6.840 3.381 -10.415 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -5.415 4.924 -10.896 1.00 0.00 O ATOM 0 H ASP A 281 -3.458 0.496 -8.792 1.00 0.00 H new ATOM 0 HA ASP A 281 -6.138 1.765 -8.788 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -4.252 3.598 -8.823 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -3.764 2.923 -10.364 1.00 0.00 H new ATOM 1653 N ARG A 282 -4.265 0.511 -11.179 1.00 0.00 N ATOM 1654 CA ARG A 282 -4.359 -0.338 -12.396 1.00 0.00 C ATOM 1655 C ARG A 282 -4.555 -1.799 -11.995 1.00 0.00 C ATOM 1656 O ARG A 282 -5.053 -2.099 -10.928 1.00 0.00 O ATOM 1657 CB ARG A 282 -3.020 -0.153 -13.111 1.00 0.00 C ATOM 1658 CG ARG A 282 -2.771 1.333 -13.346 1.00 0.00 C ATOM 1659 CD ARG A 282 -1.559 1.507 -14.264 1.00 0.00 C ATOM 1660 NE ARG A 282 -1.279 2.969 -14.260 1.00 0.00 N ATOM 1661 CZ ARG A 282 -0.070 3.400 -14.027 1.00 0.00 C ATOM 1662 NH1 ARG A 282 0.960 2.727 -14.463 1.00 0.00 N ATOM 1663 NH2 ARG A 282 0.111 4.505 -13.356 1.00 0.00 N ATOM 0 H ARG A 282 -3.324 0.824 -10.940 1.00 0.00 H new ATOM 0 HA ARG A 282 -5.200 -0.064 -13.033 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -2.214 -0.578 -12.512 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -3.026 -0.687 -14.061 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -3.651 1.794 -13.796 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -2.597 1.838 -12.396 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.703 0.940 -13.899 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -1.772 1.149 -15.271 1.00 0.00 H new ATOM 0 HE ARG A 282 -2.032 3.633 -14.439 1.00 0.00 H new ATOM 0 HH11 ARG A 282 0.820 1.863 -14.987 1.00 0.00 H new ATOM 0 HH12 ARG A 282 1.905 3.065 -14.280 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -0.693 5.031 -13.014 1.00 0.00 H new ATOM 0 HH22 ARG A 282 1.056 4.842 -13.174 1.00 0.00 H new ATOM 1677 N ASP A 283 -4.162 -2.709 -12.837 1.00 0.00 N ATOM 1678 CA ASP A 283 -4.321 -4.148 -12.495 1.00 0.00 C ATOM 1679 C ASP A 283 -3.185 -4.581 -11.570 1.00 0.00 C ATOM 1680 O ASP A 283 -2.069 -4.799 -11.997 1.00 0.00 O ATOM 1681 CB ASP A 283 -4.238 -4.887 -13.831 1.00 0.00 C ATOM 1682 CG ASP A 283 -4.532 -6.372 -13.608 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -4.867 -6.728 -12.490 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -4.418 -7.128 -14.559 1.00 0.00 O ATOM 0 H ASP A 283 -3.738 -2.521 -13.746 1.00 0.00 H new ATOM 0 HA ASP A 283 -5.258 -4.356 -11.979 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -4.953 -4.465 -14.538 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -3.247 -4.762 -14.267 1.00 0.00 H new ATOM 1689 N THR A 284 -3.460 -4.696 -10.302 1.00 0.00 N ATOM 1690 CA THR A 284 -2.397 -5.105 -9.344 1.00 0.00 C ATOM 1691 C THR A 284 -2.656 -6.521 -8.833 1.00 0.00 C ATOM 1692 O THR A 284 -3.703 -7.091 -9.063 1.00 0.00 O ATOM 1693 CB THR A 284 -2.508 -4.111 -8.192 1.00 0.00 C ATOM 1694 OG1 THR A 284 -1.220 -3.890 -7.636 1.00 0.00 O ATOM 1695 CG2 THR A 284 -3.433 -4.693 -7.120 1.00 0.00 C ATOM 0 H THR A 284 -4.376 -4.524 -9.887 1.00 0.00 H new ATOM 0 HA THR A 284 -1.409 -5.104 -9.805 1.00 0.00 H new ATOM 0 HB THR A 284 -2.913 -3.166 -8.555 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.784 -3.149 -8.106 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.518 -3.989 -6.292 1.00 0.00 H new ATOM 0 HG22 THR A 284 -4.419 -4.871 -7.548 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.021 -5.634 -6.755 1.00 0.00 H new ATOM 1703 N VAL A 285 -1.716 -7.090 -8.127 1.00 0.00 N ATOM 1704 CA VAL A 285 -1.927 -8.464 -7.593 1.00 0.00 C ATOM 1705 C VAL A 285 -1.817 -8.456 -6.065 1.00 0.00 C ATOM 1706 O VAL A 285 -0.814 -8.063 -5.506 1.00 0.00 O ATOM 1707 CB VAL A 285 -0.813 -9.306 -8.213 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -0.944 -10.757 -7.746 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -0.918 -9.253 -9.737 1.00 0.00 C ATOM 0 H VAL A 285 -0.817 -6.665 -7.899 1.00 0.00 H new ATOM 0 HA VAL A 285 -2.913 -8.858 -7.837 1.00 0.00 H new ATOM 0 HB VAL A 285 0.153 -8.909 -7.900 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -0.148 -11.355 -8.190 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -0.866 -10.798 -6.660 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -1.911 -11.153 -8.056 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -0.123 -9.854 -10.178 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -1.885 -9.646 -10.049 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -0.821 -8.221 -10.073 1.00 0.00 H new ATOM 1719 N ILE A 286 -2.842 -8.901 -5.391 1.00 0.00 N ATOM 1720 CA ILE A 286 -2.811 -8.940 -3.905 1.00 0.00 C ATOM 1721 C ILE A 286 -3.353 -10.286 -3.434 1.00 0.00 C ATOM 1722 O ILE A 286 -4.224 -10.860 -4.056 1.00 0.00 O ATOM 1723 CB ILE A 286 -3.718 -7.796 -3.452 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -5.165 -8.106 -3.837 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -3.284 -6.497 -4.130 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -6.066 -6.944 -3.415 1.00 0.00 C ATOM 0 H ILE A 286 -3.706 -9.242 -5.812 1.00 0.00 H new ATOM 0 HA ILE A 286 -1.807 -8.828 -3.496 1.00 0.00 H new ATOM 0 HB ILE A 286 -3.643 -7.686 -2.370 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -5.240 -8.266 -4.913 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -5.492 -9.027 -3.354 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.932 -5.683 -3.805 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.253 -6.271 -3.857 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.357 -6.609 -5.212 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -7.097 -7.165 -3.690 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -5.999 -6.805 -2.336 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -5.744 -6.032 -3.918 1.00 0.00 H new ATOM 1738 N GLU A 287 -2.851 -10.805 -2.355 1.00 0.00 N ATOM 1739 CA GLU A 287 -3.359 -12.120 -1.884 1.00 0.00 C ATOM 1740 C GLU A 287 -3.303 -12.224 -0.356 1.00 0.00 C ATOM 1741 O GLU A 287 -2.257 -12.077 0.248 1.00 0.00 O ATOM 1742 CB GLU A 287 -2.429 -13.133 -2.548 1.00 0.00 C ATOM 1743 CG GLU A 287 -2.755 -14.542 -2.050 1.00 0.00 C ATOM 1744 CD GLU A 287 -1.751 -15.536 -2.637 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -0.865 -15.099 -3.354 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -1.885 -16.717 -2.361 1.00 0.00 O ATOM 0 H GLU A 287 -2.119 -10.383 -1.783 1.00 0.00 H new ATOM 0 HA GLU A 287 -4.405 -12.283 -2.144 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -2.540 -13.086 -3.631 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -1.391 -12.889 -2.323 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -2.718 -14.572 -0.961 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -3.768 -14.817 -2.342 1.00 0.00 H new ATOM 1753 N GLU A 288 -4.432 -12.495 0.255 1.00 0.00 N ATOM 1754 CA GLU A 288 -4.499 -12.633 1.744 1.00 0.00 C ATOM 1755 C GLU A 288 -4.190 -14.081 2.145 1.00 0.00 C ATOM 1756 O GLU A 288 -4.449 -15.004 1.399 1.00 0.00 O ATOM 1757 CB GLU A 288 -5.946 -12.250 2.100 1.00 0.00 C ATOM 1758 CG GLU A 288 -6.532 -13.239 3.113 1.00 0.00 C ATOM 1759 CD GLU A 288 -7.957 -12.816 3.470 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -8.364 -11.750 3.038 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -8.622 -13.568 4.163 1.00 0.00 O ATOM 0 H GLU A 288 -5.323 -12.628 -0.223 1.00 0.00 H new ATOM 0 HA GLU A 288 -3.777 -12.006 2.266 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -5.970 -11.241 2.513 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -6.558 -12.240 1.198 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -6.534 -14.246 2.696 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -5.914 -13.267 4.010 1.00 0.00 H new ATOM 1768 N CYS A 289 -3.637 -14.291 3.312 1.00 0.00 N ATOM 1769 CA CYS A 289 -3.318 -15.687 3.738 1.00 0.00 C ATOM 1770 C CYS A 289 -4.609 -16.472 4.004 1.00 0.00 C ATOM 1771 O CYS A 289 -4.980 -16.712 5.136 1.00 0.00 O ATOM 1772 CB CYS A 289 -2.507 -15.537 5.026 1.00 0.00 C ATOM 1773 SG CYS A 289 -0.746 -15.429 4.620 1.00 0.00 S ATOM 0 H CYS A 289 -3.394 -13.563 3.984 1.00 0.00 H new ATOM 0 HA CYS A 289 -2.768 -16.233 2.972 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -2.822 -14.644 5.565 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -2.688 -16.387 5.684 1.00 0.00 H new ATOM 0 HG CYS A 289 -0.361 -14.189 4.683 1.00 0.00 H new