USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1269 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 244 LYS NZ :NH3+ -175:sc= 0.681 (180deg=0) USER MOD Set 1.2: A 290 THR OG1 : rot -171:sc= -3.34! USER MOD Set 2.1: A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 293 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 167 ASN : amide:sc= -3.15 K(o=-2.1,f=-16!) USER MOD Set 3.2: A 226 LYS NZ :NH3+ 152:sc= 1.01 (180deg=0) USER MOD Set 4.1: A 186 THR OG1 : rot -111:sc= -0.348 USER MOD Set 4.2: A 206 SER OG : rot -123:sc= 0.858 USER MOD Set 5.1: A 178 TYR OH : rot 28:sc= -4.24! USER MOD Set 5.2: A 182 TYR OH : rot 180:sc= 0 USER MOD Set 5.3: A 221 HIS : no HD1:sc= -7.57! C(o=-12!,f=-23!) USER MOD Set 6.1: A 171 THR OG1 : rot 180:sc= -2.06! USER MOD Set 6.2: A 174 ASN : amide:sc= -0.496! K(o=-2.6!,f=-1.8) USER MOD Single : A 159 CYS SG : rot 22:sc= -1.33 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 154:sc= -2.38 (180deg=-3.9) USER MOD Single : A 170 THR OG1 : rot 8:sc= -4.96! USER MOD Single : A 181 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0345) USER MOD Single : A 184 THR OG1 : rot 180:sc= -0.017 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl -170:sc= -7.85! (180deg=-8.03!) USER MOD Single : A 192 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.194) USER MOD Single : A 196 THR OG1 : rot -25:sc= -1.47! USER MOD Single : A 199 SER OG : rot 130:sc= -2.04! USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot -91:sc= 0.00479 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 GLN : amide:sc= -0.703 K(o=-0.7,f=-0.15) USER MOD Single : A 231 LYS NZ :NH3+ -136:sc= -1.05 (180deg=-2.92!) USER MOD Single : A 239 GLN : amide:sc= -1.81 K(o=-1.8,f=-4.2!) USER MOD Single : A 242 THR OG1 : rot -65:sc= 1.05 USER MOD Single : A 257 LYS NZ :NH3+ 150:sc= -0.143 (180deg=-0.642) USER MOD Single : A 264 SER OG : rot 74:sc= 0.973 USER MOD Single : A 265 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 268 THR OG1 : rot 160:sc= 1.15 USER MOD Single : A 273 GLN : amide:sc= -1.56 X(o=-1.6,f=-1.5) USER MOD Single : A 275 MET CE :methyl -159:sc= -0.13 (180deg=-0.827) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 GLN : amide:sc= -2.5 K(o=-2.5,f=-1.3!) USER MOD Single : A 283 SER OG : rot 180:sc= -0.337 USER MOD Single : A 291 TYR OH : rot -137:sc= -1.49 USER MOD Single : A 301 CYS SG : rot 70:sc= 1.22 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 303 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ 150:sc= 0.905 (180deg=0.393) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ -161:sc= -0.66 (180deg=-1.4) USER MOD ----------------------------------------------------------------- ATOM 51 N CYS A 159 5.451 -10.183 12.919 1.00 0.00 N ATOM 52 CA CYS A 159 6.581 -9.283 12.700 1.00 0.00 C ATOM 53 C CYS A 159 6.766 -8.995 11.211 1.00 0.00 C ATOM 54 O CYS A 159 7.306 -7.957 10.832 1.00 0.00 O ATOM 55 CB CYS A 159 7.868 -9.869 13.292 1.00 0.00 C ATOM 56 SG CYS A 159 7.663 -10.601 14.932 1.00 0.00 S ATOM 0 HA CYS A 159 6.364 -8.344 13.209 1.00 0.00 H new ATOM 0 HB2 CYS A 159 8.254 -10.629 12.613 1.00 0.00 H new ATOM 0 HB3 CYS A 159 8.620 -9.082 13.349 1.00 0.00 H new ATOM 0 HG CYS A 159 6.415 -10.918 15.113 1.00 0.00 H new ATOM 62 N LYS A 160 6.325 -9.931 10.372 1.00 0.00 N ATOM 63 CA LYS A 160 6.451 -9.793 8.924 1.00 0.00 C ATOM 64 C LYS A 160 5.776 -8.507 8.449 1.00 0.00 C ATOM 65 O LYS A 160 4.681 -8.167 8.897 1.00 0.00 O ATOM 66 CB LYS A 160 5.815 -11.003 8.234 1.00 0.00 C ATOM 67 CG LYS A 160 6.121 -11.106 6.747 1.00 0.00 C ATOM 68 CD LYS A 160 7.531 -11.625 6.511 1.00 0.00 C ATOM 69 CE LYS A 160 7.783 -11.921 5.041 1.00 0.00 C ATOM 70 NZ LYS A 160 8.197 -13.334 4.820 1.00 0.00 N ATOM 0 H LYS A 160 5.876 -10.796 10.673 1.00 0.00 H new ATOM 0 HA LYS A 160 7.509 -9.745 8.666 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.160 -11.911 8.728 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.734 -10.957 8.369 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.401 -11.771 6.270 1.00 0.00 H new ATOM 0 HG3 LYS A 160 6.008 -10.127 6.281 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.253 -10.889 6.863 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.688 -12.531 7.097 1.00 0.00 H new ATOM 0 HE2 LYS A 160 6.878 -11.715 4.469 1.00 0.00 H new ATOM 0 HE3 LYS A 160 8.558 -11.253 4.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 8.359 -13.494 3.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 9.074 -13.525 5.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 7.447 -13.972 5.156 1.00 0.00 H new ATOM 84 N MET A 161 6.446 -7.787 7.552 1.00 0.00 N ATOM 85 CA MET A 161 5.924 -6.527 7.030 1.00 0.00 C ATOM 86 C MET A 161 5.868 -6.519 5.507 1.00 0.00 C ATOM 87 O MET A 161 6.608 -7.236 4.837 1.00 0.00 O ATOM 88 CB MET A 161 6.794 -5.359 7.500 1.00 0.00 C ATOM 89 CG MET A 161 6.759 -5.119 8.998 1.00 0.00 C ATOM 90 SD MET A 161 7.667 -3.634 9.469 1.00 0.00 S ATOM 91 CE MET A 161 6.596 -2.358 8.810 1.00 0.00 C ATOM 0 H MET A 161 7.353 -8.056 7.171 1.00 0.00 H new ATOM 0 HA MET A 161 4.909 -6.419 7.412 1.00 0.00 H new ATOM 0 HB2 MET A 161 7.825 -5.544 7.197 1.00 0.00 H new ATOM 0 HB3 MET A 161 6.470 -4.452 6.991 1.00 0.00 H new ATOM 0 HG2 MET A 161 5.723 -5.029 9.326 1.00 0.00 H new ATOM 0 HG3 MET A 161 7.183 -5.981 9.513 1.00 0.00 H new ATOM 0 HE1 MET A 161 6.734 -1.438 9.378 1.00 0.00 H new ATOM 0 HE2 MET A 161 6.844 -2.180 7.764 1.00 0.00 H new ATOM 0 HE3 MET A 161 5.557 -2.679 8.887 1.00 0.00 H new ATOM 101 N PHE A 162 4.986 -5.681 4.975 1.00 0.00 N ATOM 102 CA PHE A 162 4.816 -5.536 3.533 1.00 0.00 C ATOM 103 C PHE A 162 5.441 -4.229 3.053 1.00 0.00 C ATOM 104 O PHE A 162 5.189 -3.169 3.623 1.00 0.00 O ATOM 105 CB PHE A 162 3.332 -5.548 3.175 1.00 0.00 C ATOM 106 CG PHE A 162 3.055 -5.850 1.732 1.00 0.00 C ATOM 107 CD1 PHE A 162 3.828 -6.767 1.040 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.012 -5.225 1.073 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.565 -7.054 -0.286 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.746 -5.506 -0.249 1.00 0.00 C ATOM 111 CZ PHE A 162 2.521 -6.422 -0.933 1.00 0.00 C ATOM 0 H PHE A 162 4.370 -5.085 5.528 1.00 0.00 H new ATOM 0 HA PHE A 162 5.314 -6.372 3.043 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.825 -6.288 3.794 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.901 -4.578 3.422 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.645 -7.263 1.542 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.399 -4.509 1.601 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.175 -7.771 -0.815 1.00 0.00 H new ATOM 0 HE2 PHE A 162 0.930 -5.009 -0.752 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.312 -6.643 -1.969 1.00 0.00 H new ATOM 121 N ILE A 163 6.250 -4.305 2.004 1.00 0.00 N ATOM 122 CA ILE A 163 6.901 -3.119 1.455 1.00 0.00 C ATOM 123 C ILE A 163 6.443 -2.872 0.021 1.00 0.00 C ATOM 124 O ILE A 163 6.510 -3.771 -0.808 1.00 0.00 O ATOM 125 CB ILE A 163 8.430 -3.286 1.416 1.00 0.00 C ATOM 126 CG1 ILE A 163 8.974 -3.788 2.751 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.094 -1.971 1.037 1.00 0.00 C ATOM 128 CD1 ILE A 163 8.525 -2.989 3.956 1.00 0.00 C ATOM 0 H ILE A 163 6.472 -5.173 1.516 1.00 0.00 H new ATOM 0 HA ILE A 163 6.629 -2.285 2.102 1.00 0.00 H new ATOM 0 HB ILE A 163 8.664 -4.035 0.659 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.669 -4.826 2.885 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.063 -3.779 2.711 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.176 -2.103 1.013 1.00 0.00 H new ATOM 0 HG22 ILE A 163 8.745 -1.657 0.053 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.838 -1.209 1.773 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.960 -3.417 4.859 1.00 0.00 H new ATOM 0 HD12 ILE A 163 8.854 -1.955 3.850 1.00 0.00 H new ATOM 0 HD13 ILE A 163 7.438 -3.018 4.027 1.00 0.00 H new ATOM 140 N GLY A 164 6.007 -1.655 -0.279 1.00 0.00 N ATOM 141 CA GLY A 164 5.578 -1.340 -1.629 1.00 0.00 C ATOM 142 C GLY A 164 6.359 -0.185 -2.216 1.00 0.00 C ATOM 143 O GLY A 164 6.917 0.628 -1.480 1.00 0.00 O ATOM 0 H GLY A 164 5.943 -0.883 0.385 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.699 -2.219 -2.262 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.516 -1.094 -1.624 1.00 0.00 H new ATOM 147 N GLY A 165 6.403 -0.104 -3.541 1.00 0.00 N ATOM 148 CA GLY A 165 7.130 0.973 -4.182 1.00 0.00 C ATOM 149 C GLY A 165 8.635 0.773 -4.113 1.00 0.00 C ATOM 150 O GLY A 165 9.362 1.632 -3.614 1.00 0.00 O ATOM 0 H GLY A 165 5.951 -0.760 -4.178 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.823 1.046 -5.225 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.869 1.918 -3.706 1.00 0.00 H new ATOM 154 N LEU A 166 9.094 -0.382 -4.585 1.00 0.00 N ATOM 155 CA LEU A 166 10.515 -0.729 -4.550 1.00 0.00 C ATOM 156 C LEU A 166 11.317 -0.153 -5.725 1.00 0.00 C ATOM 157 O LEU A 166 12.507 -0.435 -5.858 1.00 0.00 O ATOM 158 CB LEU A 166 10.676 -2.251 -4.517 1.00 0.00 C ATOM 159 CG LEU A 166 10.006 -2.948 -3.332 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.309 -4.438 -3.350 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.465 -2.327 -2.021 1.00 0.00 C ATOM 0 H LEU A 166 8.499 -1.100 -5.000 1.00 0.00 H new ATOM 0 HA LEU A 166 10.920 -0.279 -3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 166 10.268 -2.664 -5.440 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.740 -2.488 -4.504 1.00 0.00 H new ATOM 0 HG LEU A 166 8.928 -2.815 -3.418 1.00 0.00 H new ATOM 0 HD11 LEU A 166 9.824 -4.918 -2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 166 9.934 -4.874 -4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.386 -4.591 -3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 166 9.979 -2.835 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.546 -2.431 -1.928 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.199 -1.270 -2.006 1.00 0.00 H new ATOM 173 N ASN A 167 10.684 0.633 -6.585 1.00 0.00 N ATOM 174 CA ASN A 167 11.391 1.201 -7.734 1.00 0.00 C ATOM 175 C ASN A 167 11.974 0.086 -8.594 1.00 0.00 C ATOM 176 O ASN A 167 13.091 0.195 -9.100 1.00 0.00 O ATOM 177 CB ASN A 167 12.520 2.120 -7.263 1.00 0.00 C ATOM 178 CG ASN A 167 13.036 3.023 -8.371 1.00 0.00 C ATOM 179 OD1 ASN A 167 12.287 3.813 -8.951 1.00 0.00 O ATOM 180 ND2 ASN A 167 14.324 2.911 -8.670 1.00 0.00 N ATOM 0 H ASN A 167 9.700 0.891 -6.516 1.00 0.00 H new ATOM 0 HA ASN A 167 10.680 1.780 -8.323 1.00 0.00 H new ATOM 0 HB2 ASN A 167 12.164 2.733 -6.435 1.00 0.00 H new ATOM 0 HB3 ASN A 167 13.341 1.514 -6.880 1.00 0.00 H new ATOM 0 HD21 ASN A 167 14.729 3.491 -9.404 1.00 0.00 H new ATOM 0 HD22 ASN A 167 14.909 2.245 -8.165 1.00 0.00 H new ATOM 187 N TRP A 168 11.197 -0.985 -8.751 1.00 0.00 N ATOM 188 CA TRP A 168 11.598 -2.151 -9.540 1.00 0.00 C ATOM 189 C TRP A 168 13.107 -2.408 -9.462 1.00 0.00 C ATOM 190 O TRP A 168 13.716 -2.840 -10.441 1.00 0.00 O ATOM 191 CB TRP A 168 11.175 -1.977 -11.004 1.00 0.00 C ATOM 192 CG TRP A 168 9.689 -2.057 -11.219 1.00 0.00 C ATOM 193 CD1 TRP A 168 8.837 -3.018 -10.750 1.00 0.00 C ATOM 194 CD2 TRP A 168 8.882 -1.143 -11.972 1.00 0.00 C ATOM 195 NE1 TRP A 168 7.551 -2.746 -11.152 1.00 0.00 N ATOM 196 CE2 TRP A 168 7.553 -1.601 -11.905 1.00 0.00 C ATOM 197 CE3 TRP A 168 9.154 0.020 -12.691 1.00 0.00 C ATOM 198 CZ2 TRP A 168 6.504 -0.930 -12.532 1.00 0.00 C ATOM 199 CZ3 TRP A 168 8.114 0.681 -13.314 1.00 0.00 C ATOM 200 CH2 TRP A 168 6.803 0.206 -13.230 1.00 0.00 C ATOM 0 H TRP A 168 10.270 -1.070 -8.334 1.00 0.00 H new ATOM 0 HA TRP A 168 11.091 -3.017 -9.115 1.00 0.00 H new ATOM 0 HB2 TRP A 168 11.534 -1.013 -11.364 1.00 0.00 H new ATOM 0 HB3 TRP A 168 11.662 -2.744 -11.607 1.00 0.00 H new ATOM 0 HD1 TRP A 168 9.131 -3.867 -10.151 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.729 -3.306 -10.926 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.163 0.398 -12.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.490 -1.296 -12.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.318 1.581 -13.876 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.011 0.747 -13.726 1.00 0.00 H new ATOM 211 N ASP A 169 13.713 -2.141 -8.300 1.00 0.00 N ATOM 212 CA ASP A 169 15.154 -2.354 -8.138 1.00 0.00 C ATOM 213 C ASP A 169 15.638 -2.089 -6.705 1.00 0.00 C ATOM 214 O ASP A 169 16.822 -1.830 -6.490 1.00 0.00 O ATOM 215 CB ASP A 169 15.924 -1.460 -9.115 1.00 0.00 C ATOM 216 CG ASP A 169 17.413 -1.746 -9.121 1.00 0.00 C ATOM 217 OD1 ASP A 169 17.836 -2.682 -9.831 1.00 0.00 O ATOM 218 OD2 ASP A 169 18.157 -1.033 -8.414 1.00 0.00 O ATOM 0 H ASP A 169 13.238 -1.783 -7.472 1.00 0.00 H new ATOM 0 HA ASP A 169 15.347 -3.405 -8.354 1.00 0.00 H new ATOM 0 HB2 ASP A 169 15.527 -1.601 -10.120 1.00 0.00 H new ATOM 0 HB3 ASP A 169 15.760 -0.415 -8.851 1.00 0.00 H new ATOM 223 N THR A 170 14.740 -2.163 -5.725 1.00 0.00 N ATOM 224 CA THR A 170 15.124 -1.937 -4.329 1.00 0.00 C ATOM 225 C THR A 170 16.178 -2.927 -3.867 1.00 0.00 C ATOM 226 O THR A 170 17.028 -2.590 -3.049 1.00 0.00 O ATOM 227 CB THR A 170 13.918 -2.003 -3.389 1.00 0.00 C ATOM 228 OG1 THR A 170 12.982 -0.997 -3.706 1.00 0.00 O ATOM 229 CG2 THR A 170 14.278 -1.852 -1.924 1.00 0.00 C ATOM 0 H THR A 170 13.752 -2.375 -5.866 1.00 0.00 H new ATOM 0 HA THR A 170 15.545 -0.932 -4.289 1.00 0.00 H new ATOM 0 HB THR A 170 13.498 -2.998 -3.537 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.244 -0.558 -4.542 1.00 0.00 H new ATOM 0 HG21 THR A 170 13.373 -1.909 -1.319 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.960 -2.651 -1.633 1.00 0.00 H new ATOM 0 HG23 THR A 170 14.760 -0.887 -1.765 1.00 0.00 H new ATOM 237 N THR A 171 16.106 -4.155 -4.363 1.00 0.00 N ATOM 238 CA THR A 171 17.049 -5.186 -3.950 1.00 0.00 C ATOM 239 C THR A 171 16.896 -5.444 -2.454 1.00 0.00 C ATOM 240 O THR A 171 16.844 -4.510 -1.654 1.00 0.00 O ATOM 241 CB THR A 171 18.491 -4.768 -4.270 1.00 0.00 C ATOM 242 OG1 THR A 171 18.535 -3.465 -4.824 1.00 0.00 O ATOM 243 CG2 THR A 171 19.177 -5.694 -5.245 1.00 0.00 C ATOM 0 H THR A 171 15.412 -4.460 -5.045 1.00 0.00 H new ATOM 0 HA THR A 171 16.832 -6.101 -4.501 1.00 0.00 H new ATOM 0 HB THR A 171 19.014 -4.807 -3.315 1.00 0.00 H new ATOM 0 HG1 THR A 171 19.465 -3.223 -5.017 1.00 0.00 H new ATOM 0 HG21 THR A 171 20.192 -5.342 -5.428 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.211 -6.701 -4.828 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.623 -5.709 -6.184 1.00 0.00 H new ATOM 251 N GLU A 172 16.790 -6.711 -2.081 1.00 0.00 N ATOM 252 CA GLU A 172 16.605 -7.076 -0.683 1.00 0.00 C ATOM 253 C GLU A 172 17.750 -6.570 0.186 1.00 0.00 C ATOM 254 O GLU A 172 17.545 -6.208 1.343 1.00 0.00 O ATOM 255 CB GLU A 172 16.510 -8.595 -0.544 1.00 0.00 C ATOM 256 CG GLU A 172 15.311 -9.207 -1.244 1.00 0.00 C ATOM 257 CD GLU A 172 15.209 -10.705 -1.022 1.00 0.00 C ATOM 258 OE1 GLU A 172 16.163 -11.291 -0.470 1.00 0.00 O ATOM 259 OE2 GLU A 172 14.174 -11.291 -1.402 1.00 0.00 O ATOM 0 H GLU A 172 16.829 -7.502 -2.724 1.00 0.00 H new ATOM 0 HA GLU A 172 15.680 -6.610 -0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 172 17.419 -9.043 -0.945 1.00 0.00 H new ATOM 0 HB3 GLU A 172 16.469 -8.850 0.515 1.00 0.00 H new ATOM 0 HG2 GLU A 172 14.401 -8.727 -0.884 1.00 0.00 H new ATOM 0 HG3 GLU A 172 15.377 -9.005 -2.313 1.00 0.00 H new ATOM 266 N ASP A 173 18.958 -6.561 -0.362 1.00 0.00 N ATOM 267 CA ASP A 173 20.120 -6.114 0.395 1.00 0.00 C ATOM 268 C ASP A 173 19.931 -4.690 0.917 1.00 0.00 C ATOM 269 O ASP A 173 20.299 -4.378 2.050 1.00 0.00 O ATOM 270 CB ASP A 173 21.378 -6.186 -0.474 1.00 0.00 C ATOM 271 CG ASP A 173 21.768 -7.611 -0.812 1.00 0.00 C ATOM 272 OD1 ASP A 173 21.207 -8.544 -0.197 1.00 0.00 O ATOM 273 OD2 ASP A 173 22.634 -7.796 -1.693 1.00 0.00 O ATOM 0 H ASP A 173 19.158 -6.855 -1.318 1.00 0.00 H new ATOM 0 HA ASP A 173 20.234 -6.778 1.252 1.00 0.00 H new ATOM 0 HB2 ASP A 173 21.211 -5.630 -1.396 1.00 0.00 H new ATOM 0 HB3 ASP A 173 22.204 -5.700 0.046 1.00 0.00 H new ATOM 278 N ASN A 174 19.360 -3.830 0.085 1.00 0.00 N ATOM 279 CA ASN A 174 19.127 -2.441 0.464 1.00 0.00 C ATOM 280 C ASN A 174 18.159 -2.319 1.643 1.00 0.00 C ATOM 281 O ASN A 174 18.310 -1.435 2.485 1.00 0.00 O ATOM 282 CB ASN A 174 18.604 -1.651 -0.734 1.00 0.00 C ATOM 283 CG ASN A 174 19.624 -1.574 -1.855 1.00 0.00 C ATOM 284 OD1 ASN A 174 20.816 -1.789 -1.637 1.00 0.00 O ATOM 285 ND2 ASN A 174 19.163 -1.269 -3.062 1.00 0.00 N ATOM 0 H ASN A 174 19.049 -4.068 -0.857 1.00 0.00 H new ATOM 0 HA ASN A 174 20.082 -2.025 0.785 1.00 0.00 H new ATOM 0 HB2 ASN A 174 17.692 -2.118 -1.106 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.339 -0.643 -0.415 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.805 -1.205 -3.852 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.167 -1.098 -3.199 1.00 0.00 H new ATOM 292 N LEU A 175 17.156 -3.196 1.691 1.00 0.00 N ATOM 293 CA LEU A 175 16.162 -3.156 2.763 1.00 0.00 C ATOM 294 C LEU A 175 16.777 -3.336 4.144 1.00 0.00 C ATOM 295 O LEU A 175 16.403 -2.629 5.079 1.00 0.00 O ATOM 296 CB LEU A 175 15.076 -4.207 2.524 1.00 0.00 C ATOM 297 CG LEU A 175 13.977 -3.766 1.562 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.393 -4.953 0.809 1.00 0.00 C ATOM 299 CD2 LEU A 175 12.876 -3.037 2.315 1.00 0.00 C ATOM 0 H LEU A 175 17.011 -3.937 1.006 1.00 0.00 H new ATOM 0 HA LEU A 175 15.716 -2.162 2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.542 -5.112 2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 175 14.623 -4.468 3.480 1.00 0.00 H new ATOM 0 HG LEU A 175 14.423 -3.087 0.835 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.613 -4.606 0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.180 -5.443 0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.968 -5.661 1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.099 -2.729 1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.446 -3.702 3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.292 -2.157 2.806 1.00 0.00 H new ATOM 311 N ARG A 176 17.720 -4.260 4.286 1.00 0.00 N ATOM 312 CA ARG A 176 18.347 -4.459 5.585 1.00 0.00 C ATOM 313 C ARG A 176 19.137 -3.218 5.978 1.00 0.00 C ATOM 314 O ARG A 176 19.141 -2.819 7.141 1.00 0.00 O ATOM 315 CB ARG A 176 19.235 -5.705 5.610 1.00 0.00 C ATOM 316 CG ARG A 176 20.441 -5.632 4.696 1.00 0.00 C ATOM 317 CD ARG A 176 20.329 -6.646 3.581 1.00 0.00 C ATOM 318 NE ARG A 176 20.814 -7.964 3.979 1.00 0.00 N ATOM 319 CZ ARG A 176 20.387 -9.108 3.444 1.00 0.00 C ATOM 320 NH1 ARG A 176 19.473 -9.100 2.480 1.00 0.00 N ATOM 321 NH2 ARG A 176 20.879 -10.263 3.870 1.00 0.00 N ATOM 0 H ARG A 176 18.059 -4.867 3.540 1.00 0.00 H new ATOM 0 HA ARG A 176 17.555 -4.622 6.316 1.00 0.00 H new ATOM 0 HB2 ARG A 176 19.578 -5.872 6.631 1.00 0.00 H new ATOM 0 HB3 ARG A 176 18.634 -6.570 5.330 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.525 -4.630 4.276 1.00 0.00 H new ATOM 0 HG3 ARG A 176 21.350 -5.814 5.270 1.00 0.00 H new ATOM 0 HD2 ARG A 176 19.288 -6.724 3.267 1.00 0.00 H new ATOM 0 HD3 ARG A 176 20.897 -6.298 2.718 1.00 0.00 H new ATOM 0 HE ARG A 176 21.523 -8.013 4.711 1.00 0.00 H new ATOM 0 HH11 ARG A 176 19.093 -8.215 2.145 1.00 0.00 H new ATOM 0 HH12 ARG A 176 19.151 -9.979 2.075 1.00 0.00 H new ATOM 0 HH21 ARG A 176 21.584 -10.276 4.607 1.00 0.00 H new ATOM 0 HH22 ARG A 176 20.552 -11.138 3.461 1.00 0.00 H new ATOM 335 N GLU A 177 19.801 -2.604 4.999 1.00 0.00 N ATOM 336 CA GLU A 177 20.578 -1.400 5.257 1.00 0.00 C ATOM 337 C GLU A 177 19.665 -0.209 5.545 1.00 0.00 C ATOM 338 O GLU A 177 19.904 0.556 6.478 1.00 0.00 O ATOM 339 CB GLU A 177 21.482 -1.088 4.063 1.00 0.00 C ATOM 340 CG GLU A 177 22.558 -2.137 3.824 1.00 0.00 C ATOM 341 CD GLU A 177 23.502 -2.285 5.002 1.00 0.00 C ATOM 342 OE1 GLU A 177 23.535 -1.373 5.854 1.00 0.00 O ATOM 343 OE2 GLU A 177 24.209 -3.312 5.069 1.00 0.00 O ATOM 0 H GLU A 177 19.815 -2.920 4.029 1.00 0.00 H new ATOM 0 HA GLU A 177 21.196 -1.579 6.137 1.00 0.00 H new ATOM 0 HB2 GLU A 177 20.868 -0.998 3.167 1.00 0.00 H new ATOM 0 HB3 GLU A 177 21.958 -0.120 4.221 1.00 0.00 H new ATOM 0 HG2 GLU A 177 22.085 -3.097 3.620 1.00 0.00 H new ATOM 0 HG3 GLU A 177 23.131 -1.869 2.936 1.00 0.00 H new ATOM 350 N TYR A 178 18.607 -0.068 4.743 1.00 0.00 N ATOM 351 CA TYR A 178 17.651 1.023 4.924 1.00 0.00 C ATOM 352 C TYR A 178 16.906 0.895 6.240 1.00 0.00 C ATOM 353 O TYR A 178 16.700 1.874 6.953 1.00 0.00 O ATOM 354 CB TYR A 178 16.626 1.042 3.796 1.00 0.00 C ATOM 355 CG TYR A 178 15.624 2.163 3.945 1.00 0.00 C ATOM 356 CD1 TYR A 178 14.461 1.980 4.688 1.00 0.00 C ATOM 357 CD2 TYR A 178 15.833 3.395 3.346 1.00 0.00 C ATOM 358 CE1 TYR A 178 13.541 2.990 4.832 1.00 0.00 C ATOM 359 CE2 TYR A 178 14.915 4.417 3.486 1.00 0.00 C ATOM 360 CZ TYR A 178 13.772 4.212 4.230 1.00 0.00 C ATOM 361 OH TYR A 178 12.865 5.234 4.377 1.00 0.00 O ATOM 0 H TYR A 178 18.393 -0.693 3.966 1.00 0.00 H new ATOM 0 HA TYR A 178 18.227 1.948 4.920 1.00 0.00 H new ATOM 0 HB2 TYR A 178 17.142 1.145 2.842 1.00 0.00 H new ATOM 0 HB3 TYR A 178 16.099 0.088 3.772 1.00 0.00 H new ATOM 0 HD1 TYR A 178 14.279 1.026 5.160 1.00 0.00 H new ATOM 0 HD2 TYR A 178 16.726 3.558 2.761 1.00 0.00 H new ATOM 0 HE1 TYR A 178 12.644 2.830 5.411 1.00 0.00 H new ATOM 0 HE2 TYR A 178 15.091 5.373 3.015 1.00 0.00 H new ATOM 0 HH TYR A 178 12.389 5.129 5.227 1.00 0.00 H new ATOM 371 N PHE A 179 16.471 -0.321 6.525 1.00 0.00 N ATOM 372 CA PHE A 179 15.708 -0.598 7.735 1.00 0.00 C ATOM 373 C PHE A 179 16.593 -1.091 8.885 1.00 0.00 C ATOM 374 O PHE A 179 16.107 -1.318 9.993 1.00 0.00 O ATOM 375 CB PHE A 179 14.597 -1.605 7.424 1.00 0.00 C ATOM 376 CG PHE A 179 13.506 -1.035 6.550 1.00 0.00 C ATOM 377 CD1 PHE A 179 12.492 -0.276 7.121 1.00 0.00 C ATOM 378 CD2 PHE A 179 13.487 -1.240 5.169 1.00 0.00 C ATOM 379 CE1 PHE A 179 11.485 0.264 6.348 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.477 -0.695 4.393 1.00 0.00 C ATOM 381 CZ PHE A 179 11.477 0.056 4.986 1.00 0.00 C ATOM 0 H PHE A 179 16.633 -1.136 5.934 1.00 0.00 H new ATOM 0 HA PHE A 179 15.262 0.338 8.071 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.031 -2.475 6.931 1.00 0.00 H new ATOM 0 HB3 PHE A 179 14.159 -1.954 8.359 1.00 0.00 H new ATOM 0 HD1 PHE A 179 12.492 -0.106 8.188 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.264 -1.827 4.703 1.00 0.00 H new ATOM 0 HE1 PHE A 179 10.704 0.849 6.810 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.470 -0.856 3.325 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.689 0.479 4.380 1.00 0.00 H new ATOM 391 N GLY A 180 17.888 -1.234 8.629 1.00 0.00 N ATOM 392 CA GLY A 180 18.813 -1.671 9.665 1.00 0.00 C ATOM 393 C GLY A 180 18.867 -0.701 10.839 1.00 0.00 C ATOM 394 O GLY A 180 19.182 -1.087 11.965 1.00 0.00 O ATOM 0 H GLY A 180 18.317 -1.055 7.721 1.00 0.00 H new ATOM 0 HA2 GLY A 180 18.514 -2.656 10.024 1.00 0.00 H new ATOM 0 HA3 GLY A 180 19.810 -1.777 9.238 1.00 0.00 H new ATOM 398 N LYS A 181 18.571 0.564 10.553 1.00 0.00 N ATOM 399 CA LYS A 181 18.588 1.635 11.556 1.00 0.00 C ATOM 400 C LYS A 181 17.676 1.300 12.727 1.00 0.00 C ATOM 401 O LYS A 181 17.968 1.593 13.887 1.00 0.00 O ATOM 402 CB LYS A 181 18.029 2.927 10.941 1.00 0.00 C ATOM 403 CG LYS A 181 18.814 3.520 9.783 1.00 0.00 C ATOM 404 CD LYS A 181 18.851 2.595 8.582 1.00 0.00 C ATOM 405 CE LYS A 181 19.052 3.367 7.290 1.00 0.00 C ATOM 406 NZ LYS A 181 20.293 4.190 7.312 1.00 0.00 N ATOM 0 H LYS A 181 18.312 0.880 9.619 1.00 0.00 H new ATOM 0 HA LYS A 181 19.620 1.750 11.889 1.00 0.00 H new ATOM 0 HB2 LYS A 181 17.013 2.731 10.599 1.00 0.00 H new ATOM 0 HB3 LYS A 181 17.961 3.678 11.728 1.00 0.00 H new ATOM 0 HG2 LYS A 181 18.368 4.471 9.493 1.00 0.00 H new ATOM 0 HG3 LYS A 181 19.833 3.732 10.108 1.00 0.00 H new ATOM 0 HD2 LYS A 181 19.657 1.871 8.704 1.00 0.00 H new ATOM 0 HD3 LYS A 181 17.921 2.030 8.528 1.00 0.00 H new ATOM 0 HE2 LYS A 181 19.097 2.668 6.455 1.00 0.00 H new ATOM 0 HE3 LYS A 181 18.192 4.014 7.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 20.470 4.577 6.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 20.179 4.971 7.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 21.098 3.597 7.599 1.00 0.00 H new ATOM 420 N TYR A 182 16.547 0.727 12.371 1.00 0.00 N ATOM 421 CA TYR A 182 15.498 0.362 13.305 1.00 0.00 C ATOM 422 C TYR A 182 15.928 -0.761 14.234 1.00 0.00 C ATOM 423 O TYR A 182 15.447 -0.872 15.362 1.00 0.00 O ATOM 424 CB TYR A 182 14.263 -0.001 12.483 1.00 0.00 C ATOM 425 CG TYR A 182 13.854 1.159 11.600 1.00 0.00 C ATOM 426 CD1 TYR A 182 14.522 1.410 10.403 1.00 0.00 C ATOM 427 CD2 TYR A 182 12.853 2.032 11.986 1.00 0.00 C ATOM 428 CE1 TYR A 182 14.198 2.494 9.613 1.00 0.00 C ATOM 429 CE2 TYR A 182 12.516 3.123 11.209 1.00 0.00 C ATOM 430 CZ TYR A 182 13.193 3.353 10.022 1.00 0.00 C ATOM 431 OH TYR A 182 12.861 4.439 9.243 1.00 0.00 O ATOM 0 H TYR A 182 16.325 0.496 11.403 1.00 0.00 H new ATOM 0 HA TYR A 182 15.270 1.200 13.964 1.00 0.00 H new ATOM 0 HB2 TYR A 182 14.472 -0.877 11.869 1.00 0.00 H new ATOM 0 HB3 TYR A 182 13.441 -0.267 13.148 1.00 0.00 H new ATOM 0 HD1 TYR A 182 15.310 0.742 10.087 1.00 0.00 H new ATOM 0 HD2 TYR A 182 12.325 1.857 12.912 1.00 0.00 H new ATOM 0 HE1 TYR A 182 14.723 2.670 8.686 1.00 0.00 H new ATOM 0 HE2 TYR A 182 11.730 3.793 11.525 1.00 0.00 H new ATOM 0 HH TYR A 182 12.136 4.940 9.672 1.00 0.00 H new ATOM 441 N GLY A 183 16.838 -1.588 13.751 1.00 0.00 N ATOM 442 CA GLY A 183 17.330 -2.695 14.549 1.00 0.00 C ATOM 443 C GLY A 183 17.953 -3.766 13.691 1.00 0.00 C ATOM 444 O GLY A 183 18.866 -3.498 12.909 1.00 0.00 O ATOM 0 H GLY A 183 17.247 -1.515 12.820 1.00 0.00 H new ATOM 0 HA2 GLY A 183 18.065 -2.329 15.265 1.00 0.00 H new ATOM 0 HA3 GLY A 183 16.509 -3.122 15.125 1.00 0.00 H new ATOM 448 N THR A 184 17.437 -4.975 13.816 1.00 0.00 N ATOM 449 CA THR A 184 17.918 -6.092 13.028 1.00 0.00 C ATOM 450 C THR A 184 16.775 -6.630 12.201 1.00 0.00 C ATOM 451 O THR A 184 15.613 -6.394 12.517 1.00 0.00 O ATOM 452 CB THR A 184 18.479 -7.196 13.922 1.00 0.00 C ATOM 453 OG1 THR A 184 17.441 -7.853 14.625 1.00 0.00 O ATOM 454 CG2 THR A 184 19.479 -6.693 14.933 1.00 0.00 C ATOM 0 H THR A 184 16.681 -5.208 14.460 1.00 0.00 H new ATOM 0 HA THR A 184 18.723 -5.748 12.379 1.00 0.00 H new ATOM 0 HB THR A 184 18.987 -7.884 13.246 1.00 0.00 H new ATOM 0 HG1 THR A 184 17.823 -8.557 15.190 1.00 0.00 H new ATOM 0 HG21 THR A 184 19.838 -7.527 15.536 1.00 0.00 H new ATOM 0 HG22 THR A 184 20.319 -6.231 14.415 1.00 0.00 H new ATOM 0 HG23 THR A 184 19.003 -5.956 15.580 1.00 0.00 H new ATOM 462 N VAL A 185 17.095 -7.355 11.149 1.00 0.00 N ATOM 463 CA VAL A 185 16.065 -7.915 10.294 1.00 0.00 C ATOM 464 C VAL A 185 16.210 -9.432 10.213 1.00 0.00 C ATOM 465 O VAL A 185 17.302 -9.949 9.976 1.00 0.00 O ATOM 466 CB VAL A 185 16.146 -7.290 8.887 1.00 0.00 C ATOM 467 CG1 VAL A 185 17.504 -7.553 8.251 1.00 0.00 C ATOM 468 CG2 VAL A 185 15.024 -7.805 8.004 1.00 0.00 C ATOM 0 H VAL A 185 18.051 -7.570 10.866 1.00 0.00 H new ATOM 0 HA VAL A 185 15.090 -7.684 10.722 1.00 0.00 H new ATOM 0 HB VAL A 185 16.028 -6.211 8.989 1.00 0.00 H new ATOM 0 HG11 VAL A 185 17.535 -7.102 7.259 1.00 0.00 H new ATOM 0 HG12 VAL A 185 18.287 -7.118 8.872 1.00 0.00 H new ATOM 0 HG13 VAL A 185 17.664 -8.628 8.166 1.00 0.00 H new ATOM 0 HG21 VAL A 185 15.101 -7.351 7.016 1.00 0.00 H new ATOM 0 HG22 VAL A 185 15.101 -8.888 7.912 1.00 0.00 H new ATOM 0 HG23 VAL A 185 14.063 -7.546 8.449 1.00 0.00 H new ATOM 478 N THR A 186 15.107 -10.145 10.433 1.00 0.00 N ATOM 479 CA THR A 186 15.130 -11.605 10.406 1.00 0.00 C ATOM 480 C THR A 186 15.165 -12.155 8.988 1.00 0.00 C ATOM 481 O THR A 186 15.836 -13.152 8.720 1.00 0.00 O ATOM 482 CB THR A 186 13.912 -12.171 11.130 1.00 0.00 C ATOM 483 OG1 THR A 186 12.724 -11.843 10.439 1.00 0.00 O ATOM 484 CG2 THR A 186 13.772 -11.668 12.545 1.00 0.00 C ATOM 0 H THR A 186 14.193 -9.739 10.631 1.00 0.00 H new ATOM 0 HA THR A 186 16.044 -11.914 10.913 1.00 0.00 H new ATOM 0 HB THR A 186 14.068 -13.249 11.159 1.00 0.00 H new ATOM 0 HG1 THR A 186 12.205 -11.201 10.967 1.00 0.00 H new ATOM 0 HG21 THR A 186 12.886 -12.109 13.002 1.00 0.00 H new ATOM 0 HG22 THR A 186 14.655 -11.948 13.120 1.00 0.00 H new ATOM 0 HG23 THR A 186 13.674 -10.582 12.537 1.00 0.00 H new ATOM 492 N ASP A 187 14.427 -11.521 8.082 1.00 0.00 N ATOM 493 CA ASP A 187 14.383 -11.990 6.703 1.00 0.00 C ATOM 494 C ASP A 187 14.023 -10.885 5.722 1.00 0.00 C ATOM 495 O ASP A 187 13.308 -9.940 6.053 1.00 0.00 O ATOM 496 CB ASP A 187 13.387 -13.144 6.573 1.00 0.00 C ATOM 497 CG ASP A 187 13.478 -13.848 5.232 1.00 0.00 C ATOM 498 OD1 ASP A 187 14.438 -13.576 4.481 1.00 0.00 O ATOM 499 OD2 ASP A 187 12.589 -14.673 4.935 1.00 0.00 O ATOM 0 H ASP A 187 13.860 -10.695 8.274 1.00 0.00 H new ATOM 0 HA ASP A 187 15.386 -12.334 6.450 1.00 0.00 H new ATOM 0 HB2 ASP A 187 13.567 -13.865 7.370 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.375 -12.763 6.711 1.00 0.00 H new ATOM 504 N LEU A 188 14.525 -11.032 4.501 1.00 0.00 N ATOM 505 CA LEU A 188 14.269 -10.078 3.435 1.00 0.00 C ATOM 506 C LEU A 188 13.618 -10.772 2.244 1.00 0.00 C ATOM 507 O LEU A 188 14.100 -11.813 1.795 1.00 0.00 O ATOM 508 CB LEU A 188 15.581 -9.418 3.011 1.00 0.00 C ATOM 509 CG LEU A 188 15.583 -7.901 3.113 1.00 0.00 C ATOM 510 CD1 LEU A 188 14.429 -7.319 2.313 1.00 0.00 C ATOM 511 CD2 LEU A 188 15.499 -7.483 4.573 1.00 0.00 C ATOM 0 H LEU A 188 15.119 -11.814 4.226 1.00 0.00 H new ATOM 0 HA LEU A 188 13.585 -9.312 3.801 1.00 0.00 H new ATOM 0 HB2 LEU A 188 16.388 -9.812 3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.800 -9.701 1.981 1.00 0.00 H new ATOM 0 HG LEU A 188 16.512 -7.514 2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.442 -6.232 2.394 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.531 -7.606 1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.486 -7.701 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.501 -6.395 4.641 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.580 -7.872 5.011 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.356 -7.882 5.115 1.00 0.00 H new ATOM 523 N LYS A 189 12.524 -10.211 1.726 1.00 0.00 N ATOM 524 CA LYS A 189 11.852 -10.826 0.587 1.00 0.00 C ATOM 525 C LYS A 189 11.434 -9.820 -0.481 1.00 0.00 C ATOM 526 O LYS A 189 10.621 -8.929 -0.239 1.00 0.00 O ATOM 527 CB LYS A 189 10.620 -11.605 1.056 1.00 0.00 C ATOM 528 CG LYS A 189 9.874 -12.298 -0.076 1.00 0.00 C ATOM 529 CD LYS A 189 10.639 -13.510 -0.582 1.00 0.00 C ATOM 530 CE LYS A 189 9.888 -14.224 -1.694 1.00 0.00 C ATOM 531 NZ LYS A 189 10.579 -14.088 -3.007 1.00 0.00 N ATOM 0 H LYS A 189 12.094 -9.352 2.069 1.00 0.00 H new ATOM 0 HA LYS A 189 12.579 -11.499 0.132 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.929 -12.351 1.788 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.940 -10.922 1.565 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.888 -12.607 0.271 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.718 -11.596 -0.895 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.617 -13.197 -0.946 1.00 0.00 H new ATOM 0 HD3 LYS A 189 10.812 -14.201 0.243 1.00 0.00 H new ATOM 0 HE2 LYS A 189 9.788 -15.280 -1.444 1.00 0.00 H new ATOM 0 HE3 LYS A 189 8.880 -13.817 -1.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 10.035 -14.589 -3.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 10.653 -13.081 -3.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 11.532 -14.499 -2.942 1.00 0.00 H new ATOM 545 N ILE A 190 11.957 -10.023 -1.683 1.00 0.00 N ATOM 546 CA ILE A 190 11.614 -9.204 -2.837 1.00 0.00 C ATOM 547 C ILE A 190 11.247 -10.099 -4.013 1.00 0.00 C ATOM 548 O ILE A 190 11.983 -11.029 -4.346 1.00 0.00 O ATOM 549 CB ILE A 190 12.749 -8.227 -3.236 1.00 0.00 C ATOM 550 CG1 ILE A 190 12.621 -6.931 -2.446 1.00 0.00 C ATOM 551 CG2 ILE A 190 12.736 -7.933 -4.730 1.00 0.00 C ATOM 552 CD1 ILE A 190 13.827 -6.025 -2.570 1.00 0.00 C ATOM 0 H ILE A 190 12.632 -10.761 -1.885 1.00 0.00 H new ATOM 0 HA ILE A 190 10.757 -8.591 -2.557 1.00 0.00 H new ATOM 0 HB ILE A 190 13.700 -8.704 -3.000 1.00 0.00 H new ATOM 0 HG12 ILE A 190 11.736 -6.393 -2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.463 -7.170 -1.394 1.00 0.00 H new ATOM 0 HG21 ILE A 190 13.546 -7.245 -4.972 1.00 0.00 H new ATOM 0 HG22 ILE A 190 12.871 -8.862 -5.285 1.00 0.00 H new ATOM 0 HG23 ILE A 190 11.782 -7.482 -5.004 1.00 0.00 H new ATOM 0 HD11 ILE A 190 13.666 -5.122 -1.982 1.00 0.00 H new ATOM 0 HD12 ILE A 190 14.712 -6.544 -2.202 1.00 0.00 H new ATOM 0 HD13 ILE A 190 13.974 -5.755 -3.616 1.00 0.00 H new ATOM 564 N MET A 191 10.119 -9.817 -4.646 1.00 0.00 N ATOM 565 CA MET A 191 9.688 -10.607 -5.787 1.00 0.00 C ATOM 566 C MET A 191 10.244 -9.996 -7.067 1.00 0.00 C ATOM 567 O MET A 191 9.999 -8.826 -7.358 1.00 0.00 O ATOM 568 CB MET A 191 8.164 -10.657 -5.853 1.00 0.00 C ATOM 569 CG MET A 191 7.507 -11.085 -4.551 1.00 0.00 C ATOM 570 SD MET A 191 6.518 -9.774 -3.828 1.00 0.00 S ATOM 571 CE MET A 191 7.487 -9.420 -2.374 1.00 0.00 C ATOM 0 H MET A 191 9.491 -9.054 -4.392 1.00 0.00 H new ATOM 0 HA MET A 191 10.064 -11.624 -5.677 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.789 -9.672 -6.132 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.866 -11.346 -6.643 1.00 0.00 H new ATOM 0 HG2 MET A 191 6.876 -11.955 -4.733 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.276 -11.391 -3.842 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.928 -8.754 -1.717 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.706 -10.349 -1.847 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.421 -8.941 -2.667 1.00 0.00 H new ATOM 581 N LYS A 192 11.001 -10.779 -7.823 1.00 0.00 N ATOM 582 CA LYS A 192 11.596 -10.287 -9.060 1.00 0.00 C ATOM 583 C LYS A 192 11.259 -11.195 -10.244 1.00 0.00 C ATOM 584 O LYS A 192 10.977 -12.380 -10.068 1.00 0.00 O ATOM 585 CB LYS A 192 13.112 -10.178 -8.919 1.00 0.00 C ATOM 586 CG LYS A 192 13.560 -9.216 -7.833 1.00 0.00 C ATOM 587 CD LYS A 192 15.072 -9.055 -7.824 1.00 0.00 C ATOM 588 CE LYS A 192 15.534 -8.184 -6.667 1.00 0.00 C ATOM 589 NZ LYS A 192 15.344 -6.735 -6.952 1.00 0.00 N ATOM 0 H LYS A 192 11.217 -11.752 -7.604 1.00 0.00 H new ATOM 0 HA LYS A 192 11.177 -9.299 -9.252 1.00 0.00 H new ATOM 0 HB2 LYS A 192 13.520 -11.166 -8.706 1.00 0.00 H new ATOM 0 HB3 LYS A 192 13.534 -9.858 -9.872 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.090 -8.245 -7.989 1.00 0.00 H new ATOM 0 HG3 LYS A 192 13.226 -9.580 -6.862 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.543 -10.036 -7.753 1.00 0.00 H new ATOM 0 HD3 LYS A 192 15.397 -8.613 -8.766 1.00 0.00 H new ATOM 0 HE2 LYS A 192 14.981 -8.453 -5.767 1.00 0.00 H new ATOM 0 HE3 LYS A 192 16.587 -8.379 -6.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.324 -6.205 -6.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 16.129 -6.391 -7.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.446 -6.595 -7.457 1.00 0.00 H new ATOM 603 N ASP A 193 11.312 -10.635 -11.451 1.00 0.00 N ATOM 604 CA ASP A 193 11.035 -11.396 -12.667 1.00 0.00 C ATOM 605 C ASP A 193 12.231 -11.341 -13.612 1.00 0.00 C ATOM 606 O ASP A 193 12.247 -10.557 -14.558 1.00 0.00 O ATOM 607 CB ASP A 193 9.795 -10.853 -13.383 1.00 0.00 C ATOM 608 CG ASP A 193 9.202 -11.857 -14.351 1.00 0.00 C ATOM 609 OD1 ASP A 193 9.818 -12.096 -15.409 1.00 0.00 O ATOM 610 OD2 ASP A 193 8.121 -12.406 -14.050 1.00 0.00 O ATOM 0 H ASP A 193 11.545 -9.655 -11.613 1.00 0.00 H new ATOM 0 HA ASP A 193 10.849 -12.430 -12.378 1.00 0.00 H new ATOM 0 HB2 ASP A 193 9.043 -10.577 -12.644 1.00 0.00 H new ATOM 0 HB3 ASP A 193 10.059 -9.944 -13.923 1.00 0.00 H new ATOM 615 N PRO A 194 13.259 -12.168 -13.361 1.00 0.00 N ATOM 616 CA PRO A 194 14.468 -12.196 -14.193 1.00 0.00 C ATOM 617 C PRO A 194 14.159 -12.441 -15.667 1.00 0.00 C ATOM 618 O PRO A 194 14.924 -12.041 -16.544 1.00 0.00 O ATOM 619 CB PRO A 194 15.274 -13.364 -13.617 1.00 0.00 C ATOM 620 CG PRO A 194 14.784 -13.515 -12.219 1.00 0.00 C ATOM 621 CD PRO A 194 13.332 -13.129 -12.245 1.00 0.00 C ATOM 0 HA PRO A 194 14.995 -11.242 -14.169 1.00 0.00 H new ATOM 0 HB2 PRO A 194 15.114 -14.276 -14.192 1.00 0.00 H new ATOM 0 HB3 PRO A 194 16.344 -13.156 -13.640 1.00 0.00 H new ATOM 0 HG2 PRO A 194 14.909 -14.540 -11.870 1.00 0.00 H new ATOM 0 HG3 PRO A 194 15.345 -12.876 -11.538 1.00 0.00 H new ATOM 0 HD2 PRO A 194 12.689 -13.992 -12.414 1.00 0.00 H new ATOM 0 HD3 PRO A 194 13.018 -12.678 -11.304 1.00 0.00 H new ATOM 629 N ALA A 195 13.034 -13.098 -15.936 1.00 0.00 N ATOM 630 CA ALA A 195 12.633 -13.391 -17.308 1.00 0.00 C ATOM 631 C ALA A 195 12.167 -12.131 -18.028 1.00 0.00 C ATOM 632 O ALA A 195 12.820 -11.655 -18.956 1.00 0.00 O ATOM 633 CB ALA A 195 11.531 -14.434 -17.315 1.00 0.00 C ATOM 0 H ALA A 195 12.386 -13.436 -15.224 1.00 0.00 H new ATOM 0 HA ALA A 195 13.501 -13.781 -17.839 1.00 0.00 H new ATOM 0 HB1 ALA A 195 11.238 -14.647 -18.343 1.00 0.00 H new ATOM 0 HB2 ALA A 195 11.892 -15.348 -16.844 1.00 0.00 H new ATOM 0 HB3 ALA A 195 10.670 -14.057 -16.763 1.00 0.00 H new ATOM 639 N THR A 196 11.038 -11.590 -17.584 1.00 0.00 N ATOM 640 CA THR A 196 10.484 -10.377 -18.175 1.00 0.00 C ATOM 641 C THR A 196 11.329 -9.164 -17.803 1.00 0.00 C ATOM 642 O THR A 196 11.299 -8.139 -18.484 1.00 0.00 O ATOM 643 CB THR A 196 9.042 -10.167 -17.709 1.00 0.00 C ATOM 644 OG1 THR A 196 8.996 -9.930 -16.313 1.00 0.00 O ATOM 645 CG2 THR A 196 8.137 -11.343 -18.006 1.00 0.00 C ATOM 0 H THR A 196 10.487 -11.973 -16.815 1.00 0.00 H new ATOM 0 HA THR A 196 10.494 -10.492 -19.259 1.00 0.00 H new ATOM 0 HB THR A 196 8.681 -9.304 -18.269 1.00 0.00 H new ATOM 0 HG1 THR A 196 9.786 -10.325 -15.888 1.00 0.00 H new ATOM 0 HG21 THR A 196 7.130 -11.126 -17.649 1.00 0.00 H new ATOM 0 HG22 THR A 196 8.111 -11.519 -19.081 1.00 0.00 H new ATOM 0 HG23 THR A 196 8.517 -12.231 -17.502 1.00 0.00 H new ATOM 653 N GLY A 197 12.079 -9.290 -16.713 1.00 0.00 N ATOM 654 CA GLY A 197 12.921 -8.198 -16.261 1.00 0.00 C ATOM 655 C GLY A 197 12.161 -7.196 -15.410 1.00 0.00 C ATOM 656 O GLY A 197 12.606 -6.062 -15.233 1.00 0.00 O ATOM 0 H GLY A 197 12.119 -10.129 -16.135 1.00 0.00 H new ATOM 0 HA2 GLY A 197 13.755 -8.600 -15.686 1.00 0.00 H new ATOM 0 HA3 GLY A 197 13.346 -7.688 -17.126 1.00 0.00 H new ATOM 660 N ARG A 198 11.007 -7.610 -14.891 1.00 0.00 N ATOM 661 CA ARG A 198 10.184 -6.732 -14.066 1.00 0.00 C ATOM 662 C ARG A 198 9.927 -7.343 -12.695 1.00 0.00 C ATOM 663 O ARG A 198 9.778 -8.547 -12.563 1.00 0.00 O ATOM 664 CB ARG A 198 8.865 -6.441 -14.773 1.00 0.00 C ATOM 665 CG ARG A 198 8.067 -5.312 -14.145 1.00 0.00 C ATOM 666 CD ARG A 198 7.690 -4.276 -15.188 1.00 0.00 C ATOM 667 NE ARG A 198 6.614 -3.397 -14.739 1.00 0.00 N ATOM 668 CZ ARG A 198 5.326 -3.738 -14.757 1.00 0.00 C ATOM 669 NH1 ARG A 198 4.959 -4.950 -15.155 1.00 0.00 N ATOM 670 NH2 ARG A 198 4.403 -2.868 -14.372 1.00 0.00 N ATOM 0 H ARG A 198 10.623 -8.545 -15.027 1.00 0.00 H new ATOM 0 HA ARG A 198 10.725 -5.797 -13.918 1.00 0.00 H new ATOM 0 HB2 ARG A 198 9.069 -6.193 -15.815 1.00 0.00 H new ATOM 0 HB3 ARG A 198 8.257 -7.346 -14.774 1.00 0.00 H new ATOM 0 HG2 ARG A 198 7.166 -5.712 -13.680 1.00 0.00 H new ATOM 0 HG3 ARG A 198 8.652 -4.843 -13.354 1.00 0.00 H new ATOM 0 HD2 ARG A 198 8.566 -3.676 -15.433 1.00 0.00 H new ATOM 0 HD3 ARG A 198 7.384 -4.782 -16.104 1.00 0.00 H new ATOM 0 HE ARG A 198 6.862 -2.470 -14.392 1.00 0.00 H new ATOM 0 HH11 ARG A 198 5.664 -5.626 -15.449 1.00 0.00 H new ATOM 0 HH12 ARG A 198 3.972 -5.206 -15.167 1.00 0.00 H new ATOM 0 HH21 ARG A 198 4.678 -1.936 -14.062 1.00 0.00 H new ATOM 0 HH22 ARG A 198 3.417 -3.130 -14.386 1.00 0.00 H new ATOM 684 N SER A 199 9.878 -6.511 -11.669 1.00 0.00 N ATOM 685 CA SER A 199 9.642 -7.004 -10.320 1.00 0.00 C ATOM 686 C SER A 199 8.269 -6.585 -9.818 1.00 0.00 C ATOM 687 O SER A 199 7.685 -5.616 -10.304 1.00 0.00 O ATOM 688 CB SER A 199 10.730 -6.502 -9.367 1.00 0.00 C ATOM 689 OG SER A 199 10.649 -5.101 -9.191 1.00 0.00 O ATOM 0 H SER A 199 9.997 -5.500 -11.741 1.00 0.00 H new ATOM 0 HA SER A 199 9.677 -8.093 -10.350 1.00 0.00 H new ATOM 0 HB2 SER A 199 10.629 -6.999 -8.402 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.712 -6.766 -9.760 1.00 0.00 H new ATOM 0 HG SER A 199 10.657 -4.891 -8.234 1.00 0.00 H new ATOM 695 N ARG A 200 7.757 -7.324 -8.841 1.00 0.00 N ATOM 696 CA ARG A 200 6.449 -7.039 -8.264 1.00 0.00 C ATOM 697 C ARG A 200 6.374 -5.589 -7.802 1.00 0.00 C ATOM 698 O ARG A 200 5.313 -4.966 -7.845 1.00 0.00 O ATOM 699 CB ARG A 200 6.163 -7.987 -7.090 1.00 0.00 C ATOM 700 CG ARG A 200 5.798 -9.418 -7.495 1.00 0.00 C ATOM 701 CD ARG A 200 6.696 -9.949 -8.607 1.00 0.00 C ATOM 702 NE ARG A 200 6.160 -11.165 -9.217 1.00 0.00 N ATOM 703 CZ ARG A 200 6.306 -11.475 -10.506 1.00 0.00 C ATOM 704 NH1 ARG A 200 6.997 -10.681 -11.317 1.00 0.00 N ATOM 705 NH2 ARG A 200 5.765 -12.586 -10.988 1.00 0.00 N ATOM 0 H ARG A 200 8.230 -8.129 -8.430 1.00 0.00 H new ATOM 0 HA ARG A 200 5.692 -7.198 -9.032 1.00 0.00 H new ATOM 0 HB2 ARG A 200 7.041 -8.020 -6.445 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.347 -7.573 -6.497 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.875 -10.071 -6.625 1.00 0.00 H new ATOM 0 HG3 ARG A 200 4.759 -9.447 -7.824 1.00 0.00 H new ATOM 0 HD2 ARG A 200 6.815 -9.182 -9.373 1.00 0.00 H new ATOM 0 HD3 ARG A 200 7.688 -10.154 -8.204 1.00 0.00 H new ATOM 0 HE ARG A 200 5.645 -11.814 -8.622 1.00 0.00 H new ATOM 0 HH11 ARG A 200 7.421 -9.827 -10.955 1.00 0.00 H new ATOM 0 HH12 ARG A 200 7.104 -10.926 -12.301 1.00 0.00 H new ATOM 0 HH21 ARG A 200 5.237 -13.204 -10.373 1.00 0.00 H new ATOM 0 HH22 ARG A 200 5.877 -12.822 -11.974 1.00 0.00 H new ATOM 719 N GLY A 201 7.508 -5.059 -7.360 1.00 0.00 N ATOM 720 CA GLY A 201 7.550 -3.683 -6.894 1.00 0.00 C ATOM 721 C GLY A 201 7.368 -3.577 -5.394 1.00 0.00 C ATOM 722 O GLY A 201 7.384 -2.481 -4.834 1.00 0.00 O ATOM 0 H GLY A 201 8.398 -5.555 -7.315 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.504 -3.236 -7.174 1.00 0.00 H new ATOM 0 HA3 GLY A 201 6.770 -3.109 -7.394 1.00 0.00 H new ATOM 726 N PHE A 202 7.200 -4.724 -4.746 1.00 0.00 N ATOM 727 CA PHE A 202 7.024 -4.785 -3.304 1.00 0.00 C ATOM 728 C PHE A 202 7.799 -5.950 -2.713 1.00 0.00 C ATOM 729 O PHE A 202 8.072 -6.943 -3.388 1.00 0.00 O ATOM 730 CB PHE A 202 5.535 -4.887 -2.953 1.00 0.00 C ATOM 731 CG PHE A 202 4.784 -5.926 -3.732 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.694 -7.234 -3.283 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.145 -5.578 -4.907 1.00 0.00 C ATOM 734 CE1 PHE A 202 3.976 -8.178 -3.999 1.00 0.00 C ATOM 735 CE2 PHE A 202 3.431 -6.510 -5.628 1.00 0.00 C ATOM 736 CZ PHE A 202 3.344 -7.815 -5.174 1.00 0.00 C ATOM 0 H PHE A 202 7.182 -5.634 -5.206 1.00 0.00 H new ATOM 0 HA PHE A 202 7.419 -3.866 -2.870 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.439 -5.108 -1.890 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.068 -3.917 -3.120 1.00 0.00 H new ATOM 0 HD1 PHE A 202 5.188 -7.520 -2.366 1.00 0.00 H new ATOM 0 HD2 PHE A 202 4.206 -4.561 -5.265 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.910 -9.195 -3.640 1.00 0.00 H new ATOM 0 HE2 PHE A 202 2.940 -6.223 -6.546 1.00 0.00 H new ATOM 0 HZ PHE A 202 2.784 -8.548 -5.736 1.00 0.00 H new ATOM 746 N GLY A 203 8.143 -5.818 -1.442 1.00 0.00 N ATOM 747 CA GLY A 203 8.878 -6.855 -0.756 1.00 0.00 C ATOM 748 C GLY A 203 8.382 -7.033 0.654 1.00 0.00 C ATOM 749 O GLY A 203 7.717 -6.154 1.193 1.00 0.00 O ATOM 0 H GLY A 203 7.923 -5.003 -0.870 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.780 -7.794 -1.300 1.00 0.00 H new ATOM 0 HA3 GLY A 203 9.939 -6.604 -0.742 1.00 0.00 H new ATOM 753 N PHE A 204 8.702 -8.160 1.264 1.00 0.00 N ATOM 754 CA PHE A 204 8.272 -8.412 2.625 1.00 0.00 C ATOM 755 C PHE A 204 9.453 -8.275 3.578 1.00 0.00 C ATOM 756 O PHE A 204 10.511 -8.867 3.365 1.00 0.00 O ATOM 757 CB PHE A 204 7.625 -9.791 2.710 1.00 0.00 C ATOM 758 CG PHE A 204 6.395 -9.899 1.851 1.00 0.00 C ATOM 759 CD1 PHE A 204 6.483 -10.289 0.515 1.00 0.00 C ATOM 760 CD2 PHE A 204 5.148 -9.585 2.368 1.00 0.00 C ATOM 761 CE1 PHE A 204 5.355 -10.364 -0.270 1.00 0.00 C ATOM 762 CE2 PHE A 204 4.020 -9.660 1.578 1.00 0.00 C ATOM 763 CZ PHE A 204 4.120 -10.048 0.263 1.00 0.00 C ATOM 0 H PHE A 204 9.253 -8.908 0.843 1.00 0.00 H new ATOM 0 HA PHE A 204 7.526 -7.675 2.922 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.347 -10.548 2.404 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.361 -10.003 3.746 1.00 0.00 H new ATOM 0 HD1 PHE A 204 7.446 -10.535 0.092 1.00 0.00 H new ATOM 0 HD2 PHE A 204 5.059 -9.279 3.400 1.00 0.00 H new ATOM 0 HE1 PHE A 204 5.435 -10.670 -1.303 1.00 0.00 H new ATOM 0 HE2 PHE A 204 3.054 -9.413 1.994 1.00 0.00 H new ATOM 0 HZ PHE A 204 3.235 -10.106 -0.353 1.00 0.00 H new ATOM 773 N LEU A 205 9.270 -7.459 4.609 1.00 0.00 N ATOM 774 CA LEU A 205 10.324 -7.200 5.581 1.00 0.00 C ATOM 775 C LEU A 205 10.021 -7.894 6.908 1.00 0.00 C ATOM 776 O LEU A 205 8.943 -7.723 7.468 1.00 0.00 O ATOM 777 CB LEU A 205 10.432 -5.684 5.796 1.00 0.00 C ATOM 778 CG LEU A 205 11.741 -5.184 6.406 1.00 0.00 C ATOM 779 CD1 LEU A 205 11.669 -3.686 6.659 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.075 -5.934 7.684 1.00 0.00 C ATOM 0 H LEU A 205 8.398 -6.964 4.794 1.00 0.00 H new ATOM 0 HA LEU A 205 11.267 -7.594 5.203 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.291 -5.190 4.835 1.00 0.00 H new ATOM 0 HB3 LEU A 205 9.611 -5.369 6.440 1.00 0.00 H new ATOM 0 HG LEU A 205 12.543 -5.376 5.693 1.00 0.00 H new ATOM 0 HD11 LEU A 205 12.609 -3.345 7.094 1.00 0.00 H new ATOM 0 HD12 LEU A 205 11.495 -3.166 5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.852 -3.472 7.348 1.00 0.00 H new ATOM 0 HD21 LEU A 205 13.011 -5.556 8.094 1.00 0.00 H new ATOM 0 HD22 LEU A 205 11.276 -5.788 8.411 1.00 0.00 H new ATOM 0 HD23 LEU A 205 12.178 -6.997 7.466 1.00 0.00 H new ATOM 792 N SER A 206 10.976 -8.663 7.421 1.00 0.00 N ATOM 793 CA SER A 206 10.784 -9.355 8.693 1.00 0.00 C ATOM 794 C SER A 206 11.788 -8.855 9.731 1.00 0.00 C ATOM 795 O SER A 206 12.980 -8.756 9.451 1.00 0.00 O ATOM 796 CB SER A 206 10.939 -10.866 8.492 1.00 0.00 C ATOM 797 OG SER A 206 10.511 -11.580 9.638 1.00 0.00 O ATOM 0 H SER A 206 11.883 -8.823 6.982 1.00 0.00 H new ATOM 0 HA SER A 206 9.778 -9.146 9.058 1.00 0.00 H new ATOM 0 HB2 SER A 206 10.359 -11.182 7.625 1.00 0.00 H new ATOM 0 HB3 SER A 206 11.982 -11.103 8.281 1.00 0.00 H new ATOM 0 HG SER A 206 11.244 -12.142 9.966 1.00 0.00 H new ATOM 803 N PHE A 207 11.304 -8.543 10.933 1.00 0.00 N ATOM 804 CA PHE A 207 12.177 -8.053 12.001 1.00 0.00 C ATOM 805 C PHE A 207 12.209 -8.979 13.207 1.00 0.00 C ATOM 806 O PHE A 207 11.186 -9.523 13.620 1.00 0.00 O ATOM 807 CB PHE A 207 11.755 -6.659 12.463 1.00 0.00 C ATOM 808 CG PHE A 207 11.980 -5.585 11.444 1.00 0.00 C ATOM 809 CD1 PHE A 207 13.265 -5.173 11.155 1.00 0.00 C ATOM 810 CD2 PHE A 207 10.920 -4.974 10.794 1.00 0.00 C ATOM 811 CE1 PHE A 207 13.501 -4.175 10.240 1.00 0.00 C ATOM 812 CE2 PHE A 207 11.147 -3.970 9.870 1.00 0.00 C ATOM 813 CZ PHE A 207 12.441 -3.569 9.595 1.00 0.00 C ATOM 0 H PHE A 207 10.320 -8.620 11.191 1.00 0.00 H new ATOM 0 HA PHE A 207 13.178 -8.016 11.571 1.00 0.00 H new ATOM 0 HB2 PHE A 207 10.698 -6.680 12.727 1.00 0.00 H new ATOM 0 HB3 PHE A 207 12.305 -6.406 13.370 1.00 0.00 H new ATOM 0 HD1 PHE A 207 14.099 -5.642 11.656 1.00 0.00 H new ATOM 0 HD2 PHE A 207 9.908 -5.284 11.010 1.00 0.00 H new ATOM 0 HE1 PHE A 207 14.513 -3.865 10.026 1.00 0.00 H new ATOM 0 HE2 PHE A 207 10.316 -3.501 9.365 1.00 0.00 H new ATOM 0 HZ PHE A 207 12.623 -2.783 8.877 1.00 0.00 H new ATOM 823 N GLU A 208 13.397 -9.115 13.791 1.00 0.00 N ATOM 824 CA GLU A 208 13.574 -9.930 14.982 1.00 0.00 C ATOM 825 C GLU A 208 12.759 -9.344 16.128 1.00 0.00 C ATOM 826 O GLU A 208 12.196 -10.072 16.945 1.00 0.00 O ATOM 827 CB GLU A 208 15.056 -10.001 15.362 1.00 0.00 C ATOM 828 CG GLU A 208 15.340 -10.916 16.543 1.00 0.00 C ATOM 829 CD GLU A 208 15.140 -12.381 16.210 1.00 0.00 C ATOM 830 OE1 GLU A 208 15.259 -12.741 15.020 1.00 0.00 O ATOM 831 OE2 GLU A 208 14.870 -13.169 17.140 1.00 0.00 O ATOM 0 H GLU A 208 14.251 -8.669 13.455 1.00 0.00 H new ATOM 0 HA GLU A 208 13.224 -10.942 14.778 1.00 0.00 H new ATOM 0 HB2 GLU A 208 15.627 -10.347 14.500 1.00 0.00 H new ATOM 0 HB3 GLU A 208 15.410 -8.997 15.598 1.00 0.00 H new ATOM 0 HG2 GLU A 208 16.365 -10.761 16.879 1.00 0.00 H new ATOM 0 HG3 GLU A 208 14.688 -10.644 17.373 1.00 0.00 H new ATOM 838 N LYS A 209 12.693 -8.012 16.168 1.00 0.00 N ATOM 839 CA LYS A 209 11.937 -7.310 17.198 1.00 0.00 C ATOM 840 C LYS A 209 10.710 -6.627 16.594 1.00 0.00 C ATOM 841 O LYS A 209 10.842 -5.734 15.757 1.00 0.00 O ATOM 842 CB LYS A 209 12.824 -6.277 17.899 1.00 0.00 C ATOM 843 CG LYS A 209 13.425 -6.776 19.204 1.00 0.00 C ATOM 844 CD LYS A 209 12.354 -7.008 20.259 1.00 0.00 C ATOM 845 CE LYS A 209 12.038 -8.486 20.418 1.00 0.00 C ATOM 846 NZ LYS A 209 11.638 -8.821 21.813 1.00 0.00 N ATOM 0 H LYS A 209 13.156 -7.400 15.496 1.00 0.00 H new ATOM 0 HA LYS A 209 11.600 -8.041 17.933 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.630 -5.986 17.225 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.236 -5.381 18.099 1.00 0.00 H new ATOM 0 HG2 LYS A 209 13.967 -7.704 19.024 1.00 0.00 H new ATOM 0 HG3 LYS A 209 14.149 -6.050 19.573 1.00 0.00 H new ATOM 0 HD2 LYS A 209 12.688 -6.602 21.214 1.00 0.00 H new ATOM 0 HD3 LYS A 209 11.448 -6.469 19.983 1.00 0.00 H new ATOM 0 HE2 LYS A 209 11.235 -8.761 19.734 1.00 0.00 H new ATOM 0 HE3 LYS A 209 12.911 -9.076 20.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 11.431 -9.838 21.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 12.414 -8.582 22.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 10.790 -8.277 22.071 1.00 0.00 H new ATOM 860 N PRO A 210 9.496 -7.039 17.002 1.00 0.00 N ATOM 861 CA PRO A 210 8.254 -6.458 16.481 1.00 0.00 C ATOM 862 C PRO A 210 8.182 -4.946 16.687 1.00 0.00 C ATOM 863 O PRO A 210 7.495 -4.243 15.946 1.00 0.00 O ATOM 864 CB PRO A 210 7.155 -7.149 17.296 1.00 0.00 C ATOM 865 CG PRO A 210 7.778 -8.395 17.822 1.00 0.00 C ATOM 866 CD PRO A 210 9.241 -8.100 17.992 1.00 0.00 C ATOM 0 HA PRO A 210 8.167 -6.608 15.405 1.00 0.00 H new ATOM 0 HB2 PRO A 210 6.807 -6.510 18.108 1.00 0.00 H new ATOM 0 HB3 PRO A 210 6.288 -7.375 16.675 1.00 0.00 H new ATOM 0 HG2 PRO A 210 7.327 -8.683 18.772 1.00 0.00 H new ATOM 0 HG3 PRO A 210 7.627 -9.225 17.132 1.00 0.00 H new ATOM 0 HD2 PRO A 210 9.468 -7.767 19.005 1.00 0.00 H new ATOM 0 HD3 PRO A 210 9.853 -8.982 17.802 1.00 0.00 H new ATOM 874 N SER A 211 8.886 -4.452 17.703 1.00 0.00 N ATOM 875 CA SER A 211 8.889 -3.023 18.009 1.00 0.00 C ATOM 876 C SER A 211 9.369 -2.203 16.816 1.00 0.00 C ATOM 877 O SER A 211 8.855 -1.115 16.555 1.00 0.00 O ATOM 878 CB SER A 211 9.775 -2.745 19.223 1.00 0.00 C ATOM 879 OG SER A 211 9.383 -3.535 20.332 1.00 0.00 O ATOM 0 H SER A 211 9.461 -5.018 18.327 1.00 0.00 H new ATOM 0 HA SER A 211 7.865 -2.727 18.235 1.00 0.00 H new ATOM 0 HB2 SER A 211 10.815 -2.954 18.973 1.00 0.00 H new ATOM 0 HB3 SER A 211 9.716 -1.689 19.486 1.00 0.00 H new ATOM 0 HG SER A 211 9.966 -3.340 21.095 1.00 0.00 H new ATOM 885 N SER A 212 10.347 -2.731 16.089 1.00 0.00 N ATOM 886 CA SER A 212 10.880 -2.042 14.919 1.00 0.00 C ATOM 887 C SER A 212 9.777 -1.799 13.898 1.00 0.00 C ATOM 888 O SER A 212 9.759 -0.775 13.219 1.00 0.00 O ATOM 889 CB SER A 212 12.007 -2.860 14.287 1.00 0.00 C ATOM 890 OG SER A 212 13.018 -3.156 15.236 1.00 0.00 O ATOM 0 H SER A 212 10.786 -3.630 16.288 1.00 0.00 H new ATOM 0 HA SER A 212 11.281 -1.080 15.239 1.00 0.00 H new ATOM 0 HB2 SER A 212 11.603 -3.787 13.880 1.00 0.00 H new ATOM 0 HB3 SER A 212 12.438 -2.307 13.453 1.00 0.00 H new ATOM 0 HG SER A 212 13.698 -2.450 15.221 1.00 0.00 H new ATOM 896 N VAL A 213 8.857 -2.751 13.801 1.00 0.00 N ATOM 897 CA VAL A 213 7.747 -2.645 12.866 1.00 0.00 C ATOM 898 C VAL A 213 6.876 -1.432 13.185 1.00 0.00 C ATOM 899 O VAL A 213 6.448 -0.710 12.284 1.00 0.00 O ATOM 900 CB VAL A 213 6.876 -3.918 12.898 1.00 0.00 C ATOM 901 CG1 VAL A 213 5.649 -3.758 12.013 1.00 0.00 C ATOM 902 CG2 VAL A 213 7.688 -5.134 12.481 1.00 0.00 C ATOM 0 H VAL A 213 8.859 -3.605 14.359 1.00 0.00 H new ATOM 0 HA VAL A 213 8.172 -2.527 11.869 1.00 0.00 H new ATOM 0 HB VAL A 213 6.535 -4.070 13.922 1.00 0.00 H new ATOM 0 HG11 VAL A 213 5.051 -4.668 12.052 1.00 0.00 H new ATOM 0 HG12 VAL A 213 5.053 -2.917 12.366 1.00 0.00 H new ATOM 0 HG13 VAL A 213 5.963 -3.574 10.986 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.056 -6.021 12.510 1.00 0.00 H new ATOM 0 HG22 VAL A 213 8.065 -4.990 11.468 1.00 0.00 H new ATOM 0 HG23 VAL A 213 8.527 -5.264 13.165 1.00 0.00 H new ATOM 912 N ASP A 214 6.613 -1.213 14.471 1.00 0.00 N ATOM 913 CA ASP A 214 5.788 -0.087 14.895 1.00 0.00 C ATOM 914 C ASP A 214 6.399 1.240 14.453 1.00 0.00 C ATOM 915 O ASP A 214 5.691 2.136 13.991 1.00 0.00 O ATOM 916 CB ASP A 214 5.615 -0.103 16.416 1.00 0.00 C ATOM 917 CG ASP A 214 4.782 -1.278 16.892 1.00 0.00 C ATOM 918 OD1 ASP A 214 4.158 -1.947 16.042 1.00 0.00 O ATOM 919 OD2 ASP A 214 4.755 -1.528 18.116 1.00 0.00 O ATOM 0 H ASP A 214 6.957 -1.797 15.233 1.00 0.00 H new ATOM 0 HA ASP A 214 4.811 -0.187 14.422 1.00 0.00 H new ATOM 0 HB2 ASP A 214 6.596 -0.141 16.890 1.00 0.00 H new ATOM 0 HB3 ASP A 214 5.143 0.826 16.735 1.00 0.00 H new ATOM 924 N GLU A 215 7.716 1.356 14.584 1.00 0.00 N ATOM 925 CA GLU A 215 8.420 2.570 14.187 1.00 0.00 C ATOM 926 C GLU A 215 8.548 2.681 12.672 1.00 0.00 C ATOM 927 O GLU A 215 8.571 3.784 12.123 1.00 0.00 O ATOM 928 CB GLU A 215 9.808 2.635 14.830 1.00 0.00 C ATOM 929 CG GLU A 215 10.642 1.380 14.633 1.00 0.00 C ATOM 930 CD GLU A 215 11.997 1.472 15.314 1.00 0.00 C ATOM 931 OE1 GLU A 215 12.309 2.544 15.876 1.00 0.00 O ATOM 932 OE2 GLU A 215 12.747 0.474 15.283 1.00 0.00 O ATOM 0 H GLU A 215 8.318 0.624 14.962 1.00 0.00 H new ATOM 0 HA GLU A 215 7.824 3.411 14.541 1.00 0.00 H new ATOM 0 HB2 GLU A 215 10.349 3.486 14.417 1.00 0.00 H new ATOM 0 HB3 GLU A 215 9.694 2.818 15.898 1.00 0.00 H new ATOM 0 HG2 GLU A 215 10.099 0.521 15.026 1.00 0.00 H new ATOM 0 HG3 GLU A 215 10.785 1.206 13.567 1.00 0.00 H new ATOM 939 N VAL A 216 8.645 1.541 11.998 1.00 0.00 N ATOM 940 CA VAL A 216 8.787 1.532 10.549 1.00 0.00 C ATOM 941 C VAL A 216 7.586 2.184 9.871 1.00 0.00 C ATOM 942 O VAL A 216 7.745 2.979 8.955 1.00 0.00 O ATOM 943 CB VAL A 216 8.961 0.092 10.012 1.00 0.00 C ATOM 944 CG1 VAL A 216 8.969 0.070 8.488 1.00 0.00 C ATOM 945 CG2 VAL A 216 10.236 -0.530 10.565 1.00 0.00 C ATOM 0 H VAL A 216 8.628 0.617 12.429 1.00 0.00 H new ATOM 0 HA VAL A 216 9.682 2.108 10.313 1.00 0.00 H new ATOM 0 HB VAL A 216 8.110 -0.500 10.349 1.00 0.00 H new ATOM 0 HG11 VAL A 216 9.093 -0.955 8.140 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.026 0.469 8.113 1.00 0.00 H new ATOM 0 HG13 VAL A 216 9.794 0.680 8.120 1.00 0.00 H new ATOM 0 HG21 VAL A 216 10.344 -1.543 10.178 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.095 0.068 10.260 1.00 0.00 H new ATOM 0 HG23 VAL A 216 10.183 -0.561 11.653 1.00 0.00 H new ATOM 955 N VAL A 217 6.383 1.854 10.317 1.00 0.00 N ATOM 956 CA VAL A 217 5.187 2.431 9.718 1.00 0.00 C ATOM 957 C VAL A 217 4.958 3.872 10.170 1.00 0.00 C ATOM 958 O VAL A 217 4.380 4.678 9.440 1.00 0.00 O ATOM 959 CB VAL A 217 3.933 1.590 10.032 1.00 0.00 C ATOM 960 CG1 VAL A 217 4.117 0.152 9.564 1.00 0.00 C ATOM 961 CG2 VAL A 217 3.614 1.634 11.521 1.00 0.00 C ATOM 0 H VAL A 217 6.209 1.200 11.080 1.00 0.00 H new ATOM 0 HA VAL A 217 5.355 2.429 8.641 1.00 0.00 H new ATOM 0 HB VAL A 217 3.091 2.020 9.490 1.00 0.00 H new ATOM 0 HG11 VAL A 217 3.221 -0.423 9.795 1.00 0.00 H new ATOM 0 HG12 VAL A 217 4.289 0.139 8.488 1.00 0.00 H new ATOM 0 HG13 VAL A 217 4.973 -0.290 10.074 1.00 0.00 H new ATOM 0 HG21 VAL A 217 2.726 1.034 11.721 1.00 0.00 H new ATOM 0 HG22 VAL A 217 4.456 1.234 12.086 1.00 0.00 H new ATOM 0 HG23 VAL A 217 3.431 2.665 11.824 1.00 0.00 H new ATOM 971 N LYS A 218 5.410 4.187 11.377 1.00 0.00 N ATOM 972 CA LYS A 218 5.252 5.527 11.936 1.00 0.00 C ATOM 973 C LYS A 218 5.900 6.588 11.049 1.00 0.00 C ATOM 974 O LYS A 218 5.438 7.727 10.990 1.00 0.00 O ATOM 975 CB LYS A 218 5.855 5.589 13.341 1.00 0.00 C ATOM 976 CG LYS A 218 5.643 6.925 14.036 1.00 0.00 C ATOM 977 CD LYS A 218 4.207 7.087 14.507 1.00 0.00 C ATOM 978 CE LYS A 218 4.014 8.387 15.273 1.00 0.00 C ATOM 979 NZ LYS A 218 3.966 8.163 16.745 1.00 0.00 N ATOM 0 H LYS A 218 5.891 3.531 11.992 1.00 0.00 H new ATOM 0 HA LYS A 218 4.184 5.737 11.988 1.00 0.00 H new ATOM 0 HB2 LYS A 218 5.417 4.798 13.950 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.924 5.388 13.278 1.00 0.00 H new ATOM 0 HG2 LYS A 218 6.318 7.004 14.889 1.00 0.00 H new ATOM 0 HG3 LYS A 218 5.897 7.736 13.353 1.00 0.00 H new ATOM 0 HD2 LYS A 218 3.537 7.067 13.648 1.00 0.00 H new ATOM 0 HD3 LYS A 218 3.935 6.245 15.143 1.00 0.00 H new ATOM 0 HE2 LYS A 218 4.828 9.072 15.036 1.00 0.00 H new ATOM 0 HE3 LYS A 218 3.090 8.866 14.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 3.833 9.073 17.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 3.174 7.530 16.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 4.858 7.730 17.059 1.00 0.00 H new ATOM 993 N THR A 219 6.990 6.217 10.392 1.00 0.00 N ATOM 994 CA THR A 219 7.728 7.145 9.541 1.00 0.00 C ATOM 995 C THR A 219 7.625 6.791 8.060 1.00 0.00 C ATOM 996 O THR A 219 7.600 5.620 7.684 1.00 0.00 O ATOM 997 CB THR A 219 9.197 7.155 9.950 1.00 0.00 C ATOM 998 OG1 THR A 219 9.343 7.516 11.311 1.00 0.00 O ATOM 999 CG2 THR A 219 10.051 8.090 9.124 1.00 0.00 C ATOM 0 H THR A 219 7.385 5.277 10.431 1.00 0.00 H new ATOM 0 HA THR A 219 7.282 8.130 9.677 1.00 0.00 H new ATOM 0 HB THR A 219 9.544 6.136 9.777 1.00 0.00 H new ATOM 0 HG1 THR A 219 10.293 7.514 11.550 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.083 8.044 9.472 1.00 0.00 H new ATOM 0 HG22 THR A 219 10.008 7.792 8.076 1.00 0.00 H new ATOM 0 HG23 THR A 219 9.679 9.109 9.227 1.00 0.00 H new ATOM 1007 N GLN A 220 7.602 7.829 7.228 1.00 0.00 N ATOM 1008 CA GLN A 220 7.546 7.660 5.779 1.00 0.00 C ATOM 1009 C GLN A 220 8.928 7.268 5.286 1.00 0.00 C ATOM 1010 O GLN A 220 9.934 7.675 5.869 1.00 0.00 O ATOM 1011 CB GLN A 220 7.076 8.946 5.096 1.00 0.00 C ATOM 1012 CG GLN A 220 6.866 8.797 3.598 1.00 0.00 C ATOM 1013 CD GLN A 220 5.630 7.986 3.262 1.00 0.00 C ATOM 1014 OE1 GLN A 220 4.507 8.394 3.556 1.00 0.00 O ATOM 1015 NE2 GLN A 220 5.833 6.828 2.644 1.00 0.00 N ATOM 0 H GLN A 220 7.621 8.801 7.535 1.00 0.00 H new ATOM 0 HA GLN A 220 6.828 6.878 5.531 1.00 0.00 H new ATOM 0 HB2 GLN A 220 6.142 9.271 5.555 1.00 0.00 H new ATOM 0 HB3 GLN A 220 7.810 9.732 5.275 1.00 0.00 H new ATOM 0 HG2 GLN A 220 6.782 9.785 3.146 1.00 0.00 H new ATOM 0 HG3 GLN A 220 7.741 8.319 3.158 1.00 0.00 H new ATOM 0 HE21 GLN A 220 6.782 6.529 2.419 1.00 0.00 H new ATOM 0 HE22 GLN A 220 5.040 6.237 2.394 1.00 0.00 H new ATOM 1024 N HIS A 221 8.990 6.426 4.264 1.00 0.00 N ATOM 1025 CA HIS A 221 10.279 5.946 3.790 1.00 0.00 C ATOM 1026 C HIS A 221 10.571 6.280 2.336 1.00 0.00 C ATOM 1027 O HIS A 221 9.752 6.046 1.449 1.00 0.00 O ATOM 1028 CB HIS A 221 10.311 4.437 3.973 1.00 0.00 C ATOM 1029 CG HIS A 221 9.939 4.035 5.356 1.00 0.00 C ATOM 1030 ND1 HIS A 221 10.846 3.906 6.382 1.00 0.00 N ATOM 1031 CD2 HIS A 221 8.729 3.772 5.888 1.00 0.00 C ATOM 1032 CE1 HIS A 221 10.206 3.572 7.485 1.00 0.00 C ATOM 1033 NE2 HIS A 221 8.922 3.486 7.209 1.00 0.00 N ATOM 0 H HIS A 221 8.181 6.068 3.757 1.00 0.00 H new ATOM 0 HA HIS A 221 11.048 6.452 4.373 1.00 0.00 H new ATOM 0 HB2 HIS A 221 9.627 3.971 3.264 1.00 0.00 H new ATOM 0 HB3 HIS A 221 11.310 4.065 3.744 1.00 0.00 H new ATOM 0 HD2 HIS A 221 7.783 3.785 5.367 1.00 0.00 H new ATOM 0 HE1 HIS A 221 10.658 3.399 8.450 1.00 0.00 H new ATOM 0 HE2 HIS A 221 8.189 3.244 7.875 1.00 0.00 H new ATOM 1042 N ILE A 222 11.787 6.763 2.102 1.00 0.00 N ATOM 1043 CA ILE A 222 12.254 7.061 0.759 1.00 0.00 C ATOM 1044 C ILE A 222 13.480 6.202 0.479 1.00 0.00 C ATOM 1045 O ILE A 222 14.517 6.373 1.120 1.00 0.00 O ATOM 1046 CB ILE A 222 12.636 8.549 0.599 1.00 0.00 C ATOM 1047 CG1 ILE A 222 11.482 9.461 1.024 1.00 0.00 C ATOM 1048 CG2 ILE A 222 13.038 8.839 -0.839 1.00 0.00 C ATOM 1049 CD1 ILE A 222 10.157 9.103 0.390 1.00 0.00 C ATOM 0 H ILE A 222 12.470 6.957 2.835 1.00 0.00 H new ATOM 0 HA ILE A 222 11.448 6.847 0.057 1.00 0.00 H new ATOM 0 HB ILE A 222 13.486 8.753 1.250 1.00 0.00 H new ATOM 0 HG12 ILE A 222 11.379 9.419 2.108 1.00 0.00 H new ATOM 0 HG13 ILE A 222 11.731 10.491 0.767 1.00 0.00 H new ATOM 0 HG21 ILE A 222 13.305 9.891 -0.937 1.00 0.00 H new ATOM 0 HG22 ILE A 222 13.894 8.221 -1.109 1.00 0.00 H new ATOM 0 HG23 ILE A 222 12.204 8.613 -1.503 1.00 0.00 H new ATOM 0 HD11 ILE A 222 9.389 9.793 0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 222 10.242 9.173 -0.694 1.00 0.00 H new ATOM 0 HD13 ILE A 222 9.884 8.085 0.668 1.00 0.00 H new ATOM 1061 N LEU A 223 13.369 5.270 -0.458 1.00 0.00 N ATOM 1062 CA LEU A 223 14.490 4.394 -0.772 1.00 0.00 C ATOM 1063 C LEU A 223 14.878 4.518 -2.247 1.00 0.00 C ATOM 1064 O LEU A 223 14.039 4.367 -3.135 1.00 0.00 O ATOM 1065 CB LEU A 223 14.128 2.944 -0.420 1.00 0.00 C ATOM 1066 CG LEU A 223 15.309 1.977 -0.270 1.00 0.00 C ATOM 1067 CD1 LEU A 223 14.905 0.770 0.564 1.00 0.00 C ATOM 1068 CD2 LEU A 223 15.828 1.544 -1.633 1.00 0.00 C ATOM 0 H LEU A 223 12.526 5.102 -1.007 1.00 0.00 H new ATOM 0 HA LEU A 223 15.352 4.695 -0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.565 2.947 0.513 1.00 0.00 H new ATOM 0 HB3 LEU A 223 13.463 2.558 -1.193 1.00 0.00 H new ATOM 0 HG LEU A 223 16.115 2.497 0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 223 15.754 0.094 0.661 1.00 0.00 H new ATOM 0 HD12 LEU A 223 14.590 1.101 1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.081 0.250 0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 223 16.665 0.859 -1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 223 15.031 1.043 -2.183 1.00 0.00 H new ATOM 0 HD23 LEU A 223 16.160 2.420 -2.191 1.00 0.00 H new ATOM 1080 N ASP A 224 16.154 4.786 -2.494 1.00 0.00 N ATOM 1081 CA ASP A 224 16.674 4.926 -3.853 1.00 0.00 C ATOM 1082 C ASP A 224 15.874 5.933 -4.687 1.00 0.00 C ATOM 1083 O ASP A 224 15.690 5.743 -5.889 1.00 0.00 O ATOM 1084 CB ASP A 224 16.678 3.566 -4.555 1.00 0.00 C ATOM 1085 CG ASP A 224 17.397 3.604 -5.890 1.00 0.00 C ATOM 1086 OD1 ASP A 224 17.985 4.657 -6.220 1.00 0.00 O ATOM 1087 OD2 ASP A 224 17.373 2.581 -6.606 1.00 0.00 O ATOM 0 H ASP A 224 16.856 4.912 -1.765 1.00 0.00 H new ATOM 0 HA ASP A 224 17.692 5.307 -3.768 1.00 0.00 H new ATOM 0 HB2 ASP A 224 17.156 2.829 -3.910 1.00 0.00 H new ATOM 0 HB3 ASP A 224 15.650 3.237 -4.709 1.00 0.00 H new ATOM 1092 N GLY A 225 15.429 7.016 -4.056 1.00 0.00 N ATOM 1093 CA GLY A 225 14.689 8.045 -4.775 1.00 0.00 C ATOM 1094 C GLY A 225 13.182 7.868 -4.721 1.00 0.00 C ATOM 1095 O GLY A 225 12.433 8.835 -4.864 1.00 0.00 O ATOM 0 H GLY A 225 15.566 7.202 -3.062 1.00 0.00 H new ATOM 0 HA2 GLY A 225 14.946 9.020 -4.361 1.00 0.00 H new ATOM 0 HA3 GLY A 225 15.008 8.047 -5.817 1.00 0.00 H new ATOM 1099 N LYS A 226 12.735 6.637 -4.513 1.00 0.00 N ATOM 1100 CA LYS A 226 11.306 6.340 -4.441 1.00 0.00 C ATOM 1101 C LYS A 226 10.827 6.273 -2.999 1.00 0.00 C ATOM 1102 O LYS A 226 11.628 6.300 -2.067 1.00 0.00 O ATOM 1103 CB LYS A 226 10.978 5.038 -5.173 1.00 0.00 C ATOM 1104 CG LYS A 226 11.328 5.082 -6.649 1.00 0.00 C ATOM 1105 CD LYS A 226 10.492 6.124 -7.370 1.00 0.00 C ATOM 1106 CE LYS A 226 10.793 6.154 -8.857 1.00 0.00 C ATOM 1107 NZ LYS A 226 10.097 5.061 -9.589 1.00 0.00 N ATOM 0 H LYS A 226 13.340 5.825 -4.391 1.00 0.00 H new ATOM 0 HA LYS A 226 10.778 7.155 -4.936 1.00 0.00 H new ATOM 0 HB2 LYS A 226 11.518 4.217 -4.702 1.00 0.00 H new ATOM 0 HB3 LYS A 226 9.915 4.824 -5.064 1.00 0.00 H new ATOM 0 HG2 LYS A 226 12.387 5.311 -6.770 1.00 0.00 H new ATOM 0 HG3 LYS A 226 11.161 4.102 -7.096 1.00 0.00 H new ATOM 0 HD2 LYS A 226 9.434 5.911 -7.217 1.00 0.00 H new ATOM 0 HD3 LYS A 226 10.685 7.107 -6.940 1.00 0.00 H new ATOM 0 HE2 LYS A 226 10.490 7.117 -9.269 1.00 0.00 H new ATOM 0 HE3 LYS A 226 11.868 6.066 -9.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 9.921 5.357 -10.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 10.692 4.208 -9.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 9.191 4.853 -9.123 1.00 0.00 H new ATOM 1121 N VAL A 227 9.513 6.194 -2.825 1.00 0.00 N ATOM 1122 CA VAL A 227 8.922 6.131 -1.496 1.00 0.00 C ATOM 1123 C VAL A 227 8.105 4.858 -1.324 1.00 0.00 C ATOM 1124 O VAL A 227 7.403 4.425 -2.238 1.00 0.00 O ATOM 1125 CB VAL A 227 8.015 7.352 -1.231 1.00 0.00 C ATOM 1126 CG1 VAL A 227 6.858 7.385 -2.218 1.00 0.00 C ATOM 1127 CG2 VAL A 227 7.496 7.339 0.202 1.00 0.00 C ATOM 0 H VAL A 227 8.837 6.172 -3.589 1.00 0.00 H new ATOM 0 HA VAL A 227 9.742 6.133 -0.778 1.00 0.00 H new ATOM 0 HB VAL A 227 8.611 8.254 -1.370 1.00 0.00 H new ATOM 0 HG11 VAL A 227 6.231 8.253 -2.014 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.248 7.449 -3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 227 6.265 6.476 -2.114 1.00 0.00 H new ATOM 0 HG21 VAL A 227 6.859 8.208 0.366 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.920 6.430 0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.338 7.370 0.894 1.00 0.00 H new ATOM 1137 N ILE A 228 8.211 4.262 -0.143 1.00 0.00 N ATOM 1138 CA ILE A 228 7.495 3.033 0.165 1.00 0.00 C ATOM 1139 C ILE A 228 6.625 3.201 1.405 1.00 0.00 C ATOM 1140 O ILE A 228 6.848 4.103 2.214 1.00 0.00 O ATOM 1141 CB ILE A 228 8.473 1.857 0.375 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.320 2.078 1.631 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.366 1.681 -0.847 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.203 0.900 1.980 1.00 0.00 C ATOM 0 H ILE A 228 8.789 4.613 0.620 1.00 0.00 H new ATOM 0 HA ILE A 228 6.854 2.810 -0.688 1.00 0.00 H new ATOM 0 HB ILE A 228 7.890 0.946 0.511 1.00 0.00 H new ATOM 0 HG12 ILE A 228 9.944 2.960 1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 228 8.660 2.288 2.472 1.00 0.00 H new ATOM 0 HG21 ILE A 228 10.049 0.848 -0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.749 1.476 -1.722 1.00 0.00 H new ATOM 0 HG23 ILE A 228 9.940 2.593 -1.013 1.00 0.00 H new ATOM 0 HD11 ILE A 228 10.774 1.127 2.880 1.00 0.00 H new ATOM 0 HD12 ILE A 228 9.584 0.020 2.156 1.00 0.00 H new ATOM 0 HD13 ILE A 228 10.888 0.702 1.156 1.00 0.00 H new ATOM 1156 N ASP A 229 5.635 2.329 1.549 1.00 0.00 N ATOM 1157 CA ASP A 229 4.733 2.383 2.693 1.00 0.00 C ATOM 1158 C ASP A 229 4.699 1.046 3.419 1.00 0.00 C ATOM 1159 O ASP A 229 3.791 0.239 3.225 1.00 0.00 O ATOM 1160 CB ASP A 229 3.324 2.778 2.249 1.00 0.00 C ATOM 1161 CG ASP A 229 3.122 4.281 2.232 1.00 0.00 C ATOM 1162 OD1 ASP A 229 3.704 4.968 3.097 1.00 0.00 O ATOM 1163 OD2 ASP A 229 2.379 4.770 1.355 1.00 0.00 O ATOM 0 H ASP A 229 5.436 1.577 0.889 1.00 0.00 H new ATOM 0 HA ASP A 229 5.107 3.140 3.382 1.00 0.00 H new ATOM 0 HB2 ASP A 229 3.134 2.378 1.253 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.594 2.324 2.919 1.00 0.00 H new ATOM 1168 N PRO A 230 5.699 0.806 4.276 1.00 0.00 N ATOM 1169 CA PRO A 230 5.803 -0.431 5.053 1.00 0.00 C ATOM 1170 C PRO A 230 4.564 -0.655 5.921 1.00 0.00 C ATOM 1171 O PRO A 230 4.148 0.237 6.660 1.00 0.00 O ATOM 1172 CB PRO A 230 7.036 -0.180 5.931 1.00 0.00 C ATOM 1173 CG PRO A 230 7.821 0.834 5.180 1.00 0.00 C ATOM 1174 CD PRO A 230 6.800 1.731 4.562 1.00 0.00 C ATOM 0 HA PRO A 230 5.883 -1.319 4.425 1.00 0.00 H new ATOM 0 HB2 PRO A 230 6.754 0.187 6.918 1.00 0.00 H new ATOM 0 HB3 PRO A 230 7.609 -1.095 6.083 1.00 0.00 H new ATOM 0 HG2 PRO A 230 8.485 1.389 5.842 1.00 0.00 H new ATOM 0 HG3 PRO A 230 8.447 0.366 4.420 1.00 0.00 H new ATOM 0 HD2 PRO A 230 6.495 2.528 5.241 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.174 2.209 3.657 1.00 0.00 H new ATOM 1182 N LYS A 231 3.979 -1.844 5.830 1.00 0.00 N ATOM 1183 CA LYS A 231 2.788 -2.174 6.611 1.00 0.00 C ATOM 1184 C LYS A 231 2.858 -3.612 7.113 1.00 0.00 C ATOM 1185 O LYS A 231 3.549 -4.437 6.534 1.00 0.00 O ATOM 1186 CB LYS A 231 1.518 -1.971 5.786 1.00 0.00 C ATOM 1187 CG LYS A 231 0.248 -2.047 6.619 1.00 0.00 C ATOM 1188 CD LYS A 231 -0.987 -1.796 5.772 1.00 0.00 C ATOM 1189 CE LYS A 231 -1.229 -2.941 4.806 1.00 0.00 C ATOM 1190 NZ LYS A 231 -1.092 -2.516 3.389 1.00 0.00 N ATOM 0 H LYS A 231 4.308 -2.596 5.225 1.00 0.00 H new ATOM 0 HA LYS A 231 2.754 -1.501 7.468 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.564 -1.001 5.292 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.477 -2.727 5.001 1.00 0.00 H new ATOM 0 HG2 LYS A 231 0.176 -3.029 7.087 1.00 0.00 H new ATOM 0 HG3 LYS A 231 0.294 -1.313 7.423 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -1.856 -1.672 6.418 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -0.868 -0.866 5.216 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -0.522 -3.745 5.013 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.228 -3.346 4.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -1.871 -2.918 2.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.125 -1.478 3.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -0.184 -2.854 3.011 1.00 0.00 H new ATOM 1204 N ARG A 232 2.149 -3.911 8.196 1.00 0.00 N ATOM 1205 CA ARG A 232 2.162 -5.262 8.752 1.00 0.00 C ATOM 1206 C ARG A 232 1.742 -6.283 7.691 1.00 0.00 C ATOM 1207 O ARG A 232 0.828 -6.033 6.908 1.00 0.00 O ATOM 1208 CB ARG A 232 1.202 -5.348 9.941 1.00 0.00 C ATOM 1209 CG ARG A 232 1.490 -4.342 11.041 1.00 0.00 C ATOM 1210 CD ARG A 232 2.807 -4.630 11.736 1.00 0.00 C ATOM 1211 NE ARG A 232 2.771 -5.875 12.496 1.00 0.00 N ATOM 1212 CZ ARG A 232 2.128 -6.018 13.653 1.00 0.00 C ATOM 1213 NH1 ARG A 232 1.438 -5.008 14.168 1.00 0.00 N ATOM 1214 NH2 ARG A 232 2.173 -7.175 14.296 1.00 0.00 N ATOM 0 H ARG A 232 1.564 -3.246 8.702 1.00 0.00 H new ATOM 0 HA ARG A 232 3.176 -5.487 9.082 1.00 0.00 H new ATOM 0 HB2 ARG A 232 0.183 -5.199 9.584 1.00 0.00 H new ATOM 0 HB3 ARG A 232 1.249 -6.353 10.360 1.00 0.00 H new ATOM 0 HG2 ARG A 232 1.514 -3.338 10.618 1.00 0.00 H new ATOM 0 HG3 ARG A 232 0.681 -4.361 11.772 1.00 0.00 H new ATOM 0 HD2 ARG A 232 3.603 -4.683 10.993 1.00 0.00 H new ATOM 0 HD3 ARG A 232 3.050 -3.805 12.406 1.00 0.00 H new ATOM 0 HE ARG A 232 3.267 -6.683 12.119 1.00 0.00 H new ATOM 0 HH11 ARG A 232 1.398 -4.115 13.677 1.00 0.00 H new ATOM 0 HH12 ARG A 232 0.948 -5.125 15.055 1.00 0.00 H new ATOM 0 HH21 ARG A 232 2.700 -7.956 13.905 1.00 0.00 H new ATOM 0 HH22 ARG A 232 1.681 -7.285 15.182 1.00 0.00 H new ATOM 1228 N ALA A 233 2.411 -7.435 7.675 1.00 0.00 N ATOM 1229 CA ALA A 233 2.106 -8.499 6.716 1.00 0.00 C ATOM 1230 C ALA A 233 0.697 -9.061 6.930 1.00 0.00 C ATOM 1231 O ALA A 233 0.203 -9.116 8.056 1.00 0.00 O ATOM 1232 CB ALA A 233 3.136 -9.613 6.815 1.00 0.00 C ATOM 0 H ALA A 233 3.171 -7.657 8.318 1.00 0.00 H new ATOM 0 HA ALA A 233 2.146 -8.065 5.717 1.00 0.00 H new ATOM 0 HB1 ALA A 233 2.895 -10.396 6.096 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.126 -9.213 6.598 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.126 -10.030 7.822 1.00 0.00 H new ATOM 1238 N ILE A 234 0.060 -9.481 5.837 1.00 0.00 N ATOM 1239 CA ILE A 234 -1.287 -10.046 5.887 1.00 0.00 C ATOM 1240 C ILE A 234 -1.298 -11.489 5.389 1.00 0.00 C ATOM 1241 O ILE A 234 -0.868 -11.759 4.269 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.275 -9.247 5.008 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -2.256 -7.764 5.363 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.687 -9.808 5.140 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -2.854 -6.889 4.279 1.00 0.00 C ATOM 0 H ILE A 234 0.460 -9.440 4.900 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.596 -9.999 6.931 1.00 0.00 H new ATOM 0 HB ILE A 234 -1.955 -9.349 3.971 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.807 -7.611 6.291 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -1.228 -7.453 5.547 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -4.368 -9.232 4.513 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.696 -10.850 4.822 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -4.008 -9.743 6.180 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.812 -5.845 4.590 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -2.289 -7.016 3.356 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.892 -7.176 4.111 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.820 -12.439 6.186 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.900 -13.835 5.758 1.00 0.00 C ATOM 1259 C PRO A 235 -2.630 -13.932 4.421 1.00 0.00 C ATOM 1260 O PRO A 235 -3.522 -13.131 4.140 1.00 0.00 O ATOM 1261 CB PRO A 235 -2.694 -14.530 6.874 1.00 0.00 C ATOM 1262 CG PRO A 235 -3.286 -13.432 7.697 1.00 0.00 C ATOM 1263 CD PRO A 235 -2.395 -12.233 7.521 1.00 0.00 C ATOM 0 HA PRO A 235 -0.921 -14.291 5.609 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -3.472 -15.171 6.459 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -2.046 -15.165 7.478 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -4.303 -13.210 7.373 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -3.342 -13.722 8.746 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.957 -11.301 7.578 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -1.624 -12.188 8.290 1.00 0.00 H new ATOM 1271 N ARG A 236 -2.232 -14.880 3.582 1.00 0.00 N ATOM 1272 CA ARG A 236 -2.843 -15.017 2.263 1.00 0.00 C ATOM 1273 C ARG A 236 -4.357 -15.188 2.344 1.00 0.00 C ATOM 1274 O ARG A 236 -5.090 -14.618 1.536 1.00 0.00 O ATOM 1275 CB ARG A 236 -2.229 -16.204 1.518 1.00 0.00 C ATOM 1276 CG ARG A 236 -0.742 -16.045 1.245 1.00 0.00 C ATOM 1277 CD ARG A 236 -0.469 -14.863 0.330 1.00 0.00 C ATOM 1278 NE ARG A 236 -1.064 -15.046 -0.993 1.00 0.00 N ATOM 1279 CZ ARG A 236 -1.904 -14.182 -1.564 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -2.257 -13.065 -0.939 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -2.393 -14.437 -2.770 1.00 0.00 N ATOM 0 H ARG A 236 -1.498 -15.558 3.786 1.00 0.00 H new ATOM 0 HA ARG A 236 -2.643 -14.095 1.718 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -2.388 -17.111 2.102 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -2.752 -16.338 0.571 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -0.210 -15.908 2.187 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -0.355 -16.956 0.790 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -0.865 -13.954 0.783 1.00 0.00 H new ATOM 0 HD3 ARG A 236 0.607 -14.725 0.228 1.00 0.00 H new ATOM 0 HE ARG A 236 -0.821 -15.889 -1.513 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -1.885 -12.860 -0.012 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -2.900 -12.412 -1.386 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -2.126 -15.292 -3.258 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -3.036 -13.778 -3.209 1.00 0.00 H new ATOM 1295 N ASP A 237 -4.832 -15.963 3.313 1.00 0.00 N ATOM 1296 CA ASP A 237 -6.270 -16.172 3.462 1.00 0.00 C ATOM 1297 C ASP A 237 -6.979 -14.862 3.792 1.00 0.00 C ATOM 1298 O ASP A 237 -8.024 -14.551 3.219 1.00 0.00 O ATOM 1299 CB ASP A 237 -6.548 -17.209 4.552 1.00 0.00 C ATOM 1300 CG ASP A 237 -6.058 -18.594 4.174 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -5.731 -18.805 2.987 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -6.002 -19.467 5.065 1.00 0.00 O ATOM 0 H ASP A 237 -4.254 -16.451 3.998 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.658 -16.544 2.514 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -6.065 -16.896 5.478 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -7.620 -17.247 4.748 1.00 0.00 H new ATOM 1307 N GLU A 238 -6.398 -14.091 4.707 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.973 -12.808 5.095 1.00 0.00 C ATOM 1309 C GLU A 238 -6.901 -11.817 3.942 1.00 0.00 C ATOM 1310 O GLU A 238 -7.817 -11.020 3.731 1.00 0.00 O ATOM 1311 CB GLU A 238 -6.248 -12.242 6.315 1.00 0.00 C ATOM 1312 CG GLU A 238 -6.876 -10.969 6.860 1.00 0.00 C ATOM 1313 CD GLU A 238 -6.082 -10.369 8.006 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -5.030 -10.940 8.363 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -6.513 -9.329 8.544 1.00 0.00 O ATOM 0 H GLU A 238 -5.533 -14.331 5.191 1.00 0.00 H new ATOM 0 HA GLU A 238 -8.020 -12.970 5.352 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -6.235 -12.996 7.102 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.210 -12.040 6.049 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.958 -10.236 6.057 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -7.889 -11.185 7.199 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.796 -11.869 3.203 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.589 -10.975 2.073 1.00 0.00 C ATOM 1324 C GLN A 239 -6.694 -11.138 1.039 1.00 0.00 C ATOM 1325 O GLN A 239 -7.182 -10.159 0.477 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.228 -11.248 1.433 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.842 -10.236 0.368 1.00 0.00 C ATOM 1328 CD GLN A 239 -3.460 -8.890 0.952 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -2.477 -8.776 1.685 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -4.238 -7.863 0.631 1.00 0.00 N ATOM 0 H GLN A 239 -5.031 -12.523 3.369 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.614 -9.949 2.440 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -3.465 -11.253 2.211 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.238 -12.244 0.990 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.006 -10.626 -0.212 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -4.675 -10.105 -0.322 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -5.042 -8.004 0.020 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -4.031 -6.933 0.995 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.092 -12.381 0.798 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.149 -12.668 -0.162 1.00 0.00 C ATOM 1341 C ASP A 240 -9.452 -11.988 0.252 1.00 0.00 C ATOM 1342 O ASP A 240 -10.183 -11.454 -0.582 1.00 0.00 O ATOM 1343 CB ASP A 240 -8.353 -14.182 -0.276 1.00 0.00 C ATOM 1344 CG ASP A 240 -7.168 -14.878 -0.918 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -6.295 -14.178 -1.473 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -7.114 -16.125 -0.866 1.00 0.00 O ATOM 0 H ASP A 240 -6.699 -13.205 1.254 1.00 0.00 H new ATOM 0 HA ASP A 240 -7.853 -12.275 -1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -8.522 -14.599 0.717 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -9.250 -14.382 -0.862 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.728 -12.016 1.551 1.00 0.00 N ATOM 1352 CA LYS A 241 -10.931 -11.410 2.109 1.00 0.00 C ATOM 1353 C LYS A 241 -10.986 -9.902 1.866 1.00 0.00 C ATOM 1354 O LYS A 241 -12.063 -9.339 1.667 1.00 0.00 O ATOM 1355 CB LYS A 241 -11.012 -11.691 3.609 1.00 0.00 C ATOM 1356 CG LYS A 241 -12.300 -11.205 4.251 1.00 0.00 C ATOM 1357 CD LYS A 241 -12.301 -11.451 5.751 1.00 0.00 C ATOM 1358 CE LYS A 241 -13.646 -11.107 6.371 1.00 0.00 C ATOM 1359 NZ LYS A 241 -13.552 -10.945 7.848 1.00 0.00 N ATOM 0 H LYS A 241 -9.126 -12.458 2.245 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.784 -11.858 1.599 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.916 -12.764 3.775 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -10.166 -11.215 4.105 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.426 -10.140 4.056 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -13.149 -11.715 3.797 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -12.064 -12.496 5.950 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -11.520 -10.853 6.219 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -14.025 -10.186 5.928 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -14.365 -11.892 6.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -14.490 -10.711 8.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -13.215 -11.832 8.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -12.885 -10.179 8.071 1.00 0.00 H new ATOM 1373 N THR A 242 -9.822 -9.251 1.928 1.00 0.00 N ATOM 1374 CA THR A 242 -9.721 -7.795 1.761 1.00 0.00 C ATOM 1375 C THR A 242 -10.784 -7.226 0.818 1.00 0.00 C ATOM 1376 O THR A 242 -11.752 -6.610 1.262 1.00 0.00 O ATOM 1377 CB THR A 242 -8.331 -7.416 1.250 1.00 0.00 C ATOM 1378 OG1 THR A 242 -8.100 -7.968 -0.034 1.00 0.00 O ATOM 1379 CG2 THR A 242 -7.212 -7.876 2.161 1.00 0.00 C ATOM 0 H THR A 242 -8.928 -9.712 2.094 1.00 0.00 H new ATOM 0 HA THR A 242 -9.893 -7.358 2.745 1.00 0.00 H new ATOM 0 HB THR A 242 -8.322 -6.327 1.216 1.00 0.00 H new ATOM 0 HG1 THR A 242 -8.081 -8.946 0.029 1.00 0.00 H new ATOM 0 HG21 THR A 242 -6.253 -7.575 1.740 1.00 0.00 H new ATOM 0 HG22 THR A 242 -7.334 -7.423 3.145 1.00 0.00 H new ATOM 0 HG23 THR A 242 -7.242 -8.962 2.255 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.600 -7.426 -0.479 1.00 0.00 N ATOM 1388 CA GLY A 243 -11.557 -6.907 -1.440 1.00 0.00 C ATOM 1389 C GLY A 243 -11.333 -5.434 -1.723 1.00 0.00 C ATOM 1390 O GLY A 243 -12.268 -4.634 -1.702 1.00 0.00 O ATOM 0 H GLY A 243 -9.813 -7.934 -0.883 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -11.480 -7.471 -2.370 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -12.568 -7.054 -1.061 1.00 0.00 H new ATOM 1394 N LYS A 244 -10.078 -5.081 -1.979 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.695 -3.703 -2.260 1.00 0.00 C ATOM 1396 C LYS A 244 -10.447 -3.169 -3.477 1.00 0.00 C ATOM 1397 O LYS A 244 -10.647 -3.887 -4.457 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.185 -3.649 -2.462 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.595 -2.257 -2.572 1.00 0.00 C ATOM 1400 CD LYS A 244 -6.091 -2.356 -2.672 1.00 0.00 C ATOM 1401 CE LYS A 244 -5.419 -0.997 -2.643 1.00 0.00 C ATOM 1402 NZ LYS A 244 -4.704 -0.749 -1.359 1.00 0.00 N ATOM 0 H LYS A 244 -9.300 -5.740 -1.997 1.00 0.00 H new ATOM 0 HA LYS A 244 -9.964 -3.064 -1.419 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -7.705 -4.164 -1.630 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -7.936 -4.204 -3.367 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.996 -1.748 -3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.874 -1.662 -1.703 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -5.714 -2.962 -1.848 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.824 -2.871 -3.595 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -4.712 -0.925 -3.470 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.168 -0.220 -2.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -4.332 0.222 -1.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -5.363 -0.874 -0.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -3.917 -1.422 -1.265 1.00 0.00 H new ATOM 1416 N ILE A 245 -10.899 -1.918 -3.389 1.00 0.00 N ATOM 1417 CA ILE A 245 -11.672 -1.312 -4.468 1.00 0.00 C ATOM 1418 C ILE A 245 -11.020 -0.046 -5.014 1.00 0.00 C ATOM 1419 O ILE A 245 -10.193 0.581 -4.353 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.106 -0.960 -3.994 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.091 0.208 -2.988 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -13.778 -2.187 -3.394 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -12.997 -0.214 -1.537 1.00 0.00 C ATOM 0 H ILE A 245 -10.743 -1.309 -2.586 1.00 0.00 H new ATOM 0 HA ILE A 245 -11.710 -2.056 -5.264 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.683 -0.638 -4.861 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -12.248 0.859 -3.219 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -13.997 0.799 -3.123 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.784 -1.927 -3.065 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.834 -2.975 -4.145 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -13.197 -2.539 -2.541 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -12.992 0.671 -0.900 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -13.853 -0.839 -1.284 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -12.077 -0.778 -1.381 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.441 0.337 -6.215 1.00 0.00 N ATOM 1436 CA PHE A 246 -10.950 1.547 -6.858 1.00 0.00 C ATOM 1437 C PHE A 246 -11.911 2.694 -6.599 1.00 0.00 C ATOM 1438 O PHE A 246 -13.123 2.552 -6.760 1.00 0.00 O ATOM 1439 CB PHE A 246 -10.776 1.337 -8.365 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.427 2.600 -9.104 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.171 3.175 -8.989 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.375 3.226 -9.897 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.868 4.348 -9.657 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -11.078 4.398 -10.565 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.823 4.960 -10.445 1.00 0.00 C ATOM 0 H PHE A 246 -12.127 -0.179 -6.765 1.00 0.00 H new ATOM 0 HA PHE A 246 -9.975 1.790 -6.435 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -9.994 0.597 -8.534 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -11.698 0.926 -8.777 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.421 2.703 -8.372 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.359 2.792 -9.994 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.885 4.785 -9.562 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.827 4.874 -11.181 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.588 5.876 -10.966 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.367 3.823 -6.174 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.184 4.982 -5.867 1.00 0.00 C ATOM 1457 C VAL A 247 -11.774 6.222 -6.643 1.00 0.00 C ATOM 1458 O VAL A 247 -10.593 6.511 -6.818 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.175 5.284 -4.360 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -13.041 6.498 -4.053 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -12.641 4.053 -3.602 1.00 0.00 C ATOM 0 H VAL A 247 -10.366 3.960 -6.035 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.196 4.724 -6.178 1.00 0.00 H new ATOM 0 HB VAL A 247 -11.162 5.525 -4.038 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -13.022 6.697 -2.981 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -12.655 7.365 -4.589 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -14.066 6.303 -4.368 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.637 4.261 -2.532 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.652 3.793 -3.917 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -11.970 3.220 -3.812 1.00 0.00 H new ATOM 1471 N GLY A 248 -12.783 6.959 -7.081 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.568 8.187 -7.811 1.00 0.00 C ATOM 1473 C GLY A 248 -13.329 9.317 -7.158 1.00 0.00 C ATOM 1474 O GLY A 248 -13.915 9.126 -6.094 1.00 0.00 O ATOM 0 H GLY A 248 -13.765 6.721 -6.939 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.504 8.422 -7.838 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.894 8.067 -8.844 1.00 0.00 H new ATOM 1478 N GLY A 249 -13.331 10.490 -7.771 1.00 0.00 N ATOM 1479 CA GLY A 249 -14.048 11.607 -7.186 1.00 0.00 C ATOM 1480 C GLY A 249 -13.278 12.282 -6.073 1.00 0.00 C ATOM 1481 O GLY A 249 -13.766 12.392 -4.950 1.00 0.00 O ATOM 0 H GLY A 249 -12.856 10.690 -8.652 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -14.269 12.338 -7.964 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -15.004 11.256 -6.798 1.00 0.00 H new ATOM 1485 N ILE A 250 -12.077 12.745 -6.378 1.00 0.00 N ATOM 1486 CA ILE A 250 -11.263 13.419 -5.382 1.00 0.00 C ATOM 1487 C ILE A 250 -11.279 14.924 -5.637 1.00 0.00 C ATOM 1488 O ILE A 250 -11.053 15.375 -6.760 1.00 0.00 O ATOM 1489 CB ILE A 250 -9.806 12.916 -5.408 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -9.752 11.390 -5.286 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -9.007 13.560 -4.287 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -10.535 10.844 -4.113 1.00 0.00 C ATOM 0 H ILE A 250 -11.647 12.667 -7.300 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.685 13.199 -4.401 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.366 13.198 -6.364 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -10.136 10.947 -6.205 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -8.712 11.079 -5.193 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -7.980 13.196 -4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -9.012 14.643 -4.412 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -9.455 13.304 -3.327 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -10.449 9.758 -4.093 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -10.137 11.257 -3.186 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -11.584 11.123 -4.214 1.00 0.00 H new ATOM 1504 N GLY A 251 -11.569 15.693 -4.593 1.00 0.00 N ATOM 1505 CA GLY A 251 -11.635 17.136 -4.729 1.00 0.00 C ATOM 1506 C GLY A 251 -10.466 17.847 -4.075 1.00 0.00 C ATOM 1507 O GLY A 251 -9.689 17.232 -3.347 1.00 0.00 O ATOM 0 H GLY A 251 -11.760 15.342 -3.654 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -11.664 17.395 -5.787 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -12.565 17.495 -4.287 1.00 0.00 H new ATOM 1511 N PRO A 252 -10.308 19.155 -4.326 1.00 0.00 N ATOM 1512 CA PRO A 252 -9.212 19.938 -3.753 1.00 0.00 C ATOM 1513 C PRO A 252 -9.180 19.875 -2.228 1.00 0.00 C ATOM 1514 O PRO A 252 -10.219 19.894 -1.570 1.00 0.00 O ATOM 1515 CB PRO A 252 -9.508 21.368 -4.221 1.00 0.00 C ATOM 1516 CG PRO A 252 -10.362 21.206 -5.430 1.00 0.00 C ATOM 1517 CD PRO A 252 -11.180 19.970 -5.191 1.00 0.00 C ATOM 0 HA PRO A 252 -8.240 19.562 -4.072 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -10.022 21.938 -3.448 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -8.589 21.905 -4.455 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -11.002 22.076 -5.576 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -9.753 21.104 -6.328 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -12.128 20.201 -4.705 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.417 19.457 -6.123 1.00 0.00 H new ATOM 1525 N ASP A 253 -7.973 19.814 -1.680 1.00 0.00 N ATOM 1526 CA ASP A 253 -7.772 19.761 -0.235 1.00 0.00 C ATOM 1527 C ASP A 253 -8.523 18.596 0.412 1.00 0.00 C ATOM 1528 O ASP A 253 -9.101 18.747 1.489 1.00 0.00 O ATOM 1529 CB ASP A 253 -8.214 21.079 0.402 1.00 0.00 C ATOM 1530 CG ASP A 253 -7.357 22.251 -0.038 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -6.271 22.012 -0.607 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -7.772 23.407 0.187 1.00 0.00 O ATOM 0 H ASP A 253 -7.108 19.800 -2.221 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.708 19.603 -0.061 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -9.254 21.275 0.141 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -8.170 20.988 1.487 1.00 0.00 H new ATOM 1537 N VAL A 254 -8.485 17.429 -0.225 1.00 0.00 N ATOM 1538 CA VAL A 254 -9.140 16.244 0.327 1.00 0.00 C ATOM 1539 C VAL A 254 -8.366 15.701 1.517 1.00 0.00 C ATOM 1540 O VAL A 254 -8.954 15.199 2.470 1.00 0.00 O ATOM 1541 CB VAL A 254 -9.294 15.120 -0.712 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -10.484 15.391 -1.614 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -8.018 14.959 -1.528 1.00 0.00 C ATOM 0 H VAL A 254 -8.012 17.277 -1.116 1.00 0.00 H new ATOM 0 HA VAL A 254 -10.133 16.566 0.640 1.00 0.00 H new ATOM 0 HB VAL A 254 -9.473 14.184 -0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -10.579 14.586 -2.343 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -11.392 15.444 -1.013 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -10.338 16.337 -2.135 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -8.150 14.159 -2.256 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -7.799 15.891 -2.049 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -7.190 14.712 -0.864 1.00 0.00 H new ATOM 1553 N ARG A 255 -7.041 15.792 1.450 1.00 0.00 N ATOM 1554 CA ARG A 255 -6.192 15.287 2.522 1.00 0.00 C ATOM 1555 C ARG A 255 -6.388 13.780 2.666 1.00 0.00 C ATOM 1556 O ARG A 255 -7.512 13.312 2.843 1.00 0.00 O ATOM 1557 CB ARG A 255 -6.517 15.990 3.842 1.00 0.00 C ATOM 1558 CG ARG A 255 -5.345 16.044 4.809 1.00 0.00 C ATOM 1559 CD ARG A 255 -4.268 17.004 4.330 1.00 0.00 C ATOM 1560 NE ARG A 255 -3.934 18.001 5.345 1.00 0.00 N ATOM 1561 CZ ARG A 255 -3.315 19.150 5.082 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -2.961 19.453 3.839 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -3.049 19.999 6.066 1.00 0.00 N ATOM 0 H ARG A 255 -6.535 16.209 0.669 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.151 15.492 2.272 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -6.849 17.006 3.630 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.350 15.476 4.322 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -5.698 16.354 5.793 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -4.920 15.047 4.923 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -3.373 16.442 4.065 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -4.607 17.508 3.425 1.00 0.00 H new ATOM 0 HE ARG A 255 -4.190 17.805 6.313 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -3.163 18.804 3.079 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -2.487 20.335 3.644 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -3.319 19.771 7.023 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -2.575 20.880 5.866 1.00 0.00 H new ATOM 1577 N PRO A 256 -5.307 12.988 2.581 1.00 0.00 N ATOM 1578 CA PRO A 256 -5.405 11.532 2.694 1.00 0.00 C ATOM 1579 C PRO A 256 -6.117 11.108 3.972 1.00 0.00 C ATOM 1580 O PRO A 256 -6.758 10.058 4.017 1.00 0.00 O ATOM 1581 CB PRO A 256 -3.943 11.060 2.708 1.00 0.00 C ATOM 1582 CG PRO A 256 -3.124 12.289 2.926 1.00 0.00 C ATOM 1583 CD PRO A 256 -3.924 13.429 2.365 1.00 0.00 C ATOM 0 HA PRO A 256 -5.987 11.100 1.880 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -3.774 10.331 3.501 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -3.679 10.575 1.768 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -2.922 12.440 3.987 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -2.159 12.208 2.426 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -3.712 14.365 2.881 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -3.711 13.592 1.309 1.00 0.00 H new ATOM 1591 N LYS A 257 -6.012 11.935 5.006 1.00 0.00 N ATOM 1592 CA LYS A 257 -6.659 11.642 6.278 1.00 0.00 C ATOM 1593 C LYS A 257 -8.173 11.543 6.112 1.00 0.00 C ATOM 1594 O LYS A 257 -8.807 10.648 6.671 1.00 0.00 O ATOM 1595 CB LYS A 257 -6.315 12.718 7.309 1.00 0.00 C ATOM 1596 CG LYS A 257 -6.849 12.420 8.699 1.00 0.00 C ATOM 1597 CD LYS A 257 -6.410 13.472 9.705 1.00 0.00 C ATOM 1598 CE LYS A 257 -7.068 14.815 9.429 1.00 0.00 C ATOM 1599 NZ LYS A 257 -8.540 14.685 9.251 1.00 0.00 N ATOM 0 H LYS A 257 -5.487 12.810 4.988 1.00 0.00 H new ATOM 0 HA LYS A 257 -6.289 10.679 6.631 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -5.232 12.827 7.361 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -6.716 13.674 6.972 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -7.938 12.376 8.669 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -6.499 11.439 9.021 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -6.663 13.142 10.712 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -5.326 13.582 9.669 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -6.861 15.497 10.253 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -6.631 15.256 8.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -9.006 15.560 9.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -8.755 14.520 8.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -8.889 13.885 9.816 1.00 0.00 H new ATOM 1613 N GLU A 258 -8.751 12.467 5.342 1.00 0.00 N ATOM 1614 CA GLU A 258 -10.193 12.468 5.114 1.00 0.00 C ATOM 1615 C GLU A 258 -10.624 11.242 4.322 1.00 0.00 C ATOM 1616 O GLU A 258 -11.668 10.652 4.590 1.00 0.00 O ATOM 1617 CB GLU A 258 -10.617 13.726 4.359 1.00 0.00 C ATOM 1618 CG GLU A 258 -10.370 15.012 5.124 1.00 0.00 C ATOM 1619 CD GLU A 258 -10.860 16.240 4.380 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -11.234 16.109 3.196 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -10.872 17.333 4.984 1.00 0.00 O ATOM 0 H GLU A 258 -8.246 13.217 4.870 1.00 0.00 H new ATOM 0 HA GLU A 258 -10.678 12.448 6.090 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.079 13.769 3.412 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -11.678 13.655 4.120 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.869 14.956 6.092 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -9.303 15.113 5.321 1.00 0.00 H new ATOM 1628 N PHE A 259 -9.811 10.867 3.342 1.00 0.00 N ATOM 1629 CA PHE A 259 -10.106 9.711 2.506 1.00 0.00 C ATOM 1630 C PHE A 259 -10.087 8.420 3.316 1.00 0.00 C ATOM 1631 O PHE A 259 -10.992 7.594 3.202 1.00 0.00 O ATOM 1632 CB PHE A 259 -9.110 9.636 1.350 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.329 8.475 0.419 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -10.554 8.276 -0.206 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.291 7.599 0.147 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -10.734 7.220 -1.085 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.466 6.545 -0.723 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.687 6.355 -1.342 1.00 0.00 C ATOM 0 H PHE A 259 -8.942 11.347 3.107 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.111 9.830 2.102 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.166 10.562 0.777 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.101 9.574 1.758 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.373 8.950 -0.005 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.332 7.744 0.623 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.689 7.073 -1.568 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.649 5.867 -0.921 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.823 5.531 -2.026 1.00 0.00 H new ATOM 1648 N GLU A 260 -9.050 8.250 4.136 1.00 0.00 N ATOM 1649 CA GLU A 260 -8.931 7.052 4.958 1.00 0.00 C ATOM 1650 C GLU A 260 -10.063 6.980 5.971 1.00 0.00 C ATOM 1651 O GLU A 260 -10.632 5.916 6.201 1.00 0.00 O ATOM 1652 CB GLU A 260 -7.585 7.041 5.684 1.00 0.00 C ATOM 1653 CG GLU A 260 -6.391 6.957 4.749 1.00 0.00 C ATOM 1654 CD GLU A 260 -5.070 6.879 5.489 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -5.069 7.064 6.724 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -4.036 6.635 4.833 1.00 0.00 O ATOM 0 H GLU A 260 -8.289 8.920 4.247 1.00 0.00 H new ATOM 0 HA GLU A 260 -8.992 6.182 4.304 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.500 7.944 6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -7.559 6.195 6.370 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -6.497 6.080 4.110 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -6.385 7.829 4.095 1.00 0.00 H new ATOM 1663 N GLU A 261 -10.403 8.123 6.555 1.00 0.00 N ATOM 1664 CA GLU A 261 -11.489 8.186 7.524 1.00 0.00 C ATOM 1665 C GLU A 261 -12.837 8.133 6.815 1.00 0.00 C ATOM 1666 O GLU A 261 -13.825 7.647 7.365 1.00 0.00 O ATOM 1667 CB GLU A 261 -11.379 9.453 8.379 1.00 0.00 C ATOM 1668 CG GLU A 261 -11.771 10.725 7.645 1.00 0.00 C ATOM 1669 CD GLU A 261 -11.534 11.975 8.470 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -11.141 11.845 9.649 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -11.745 13.086 7.939 1.00 0.00 O ATOM 0 H GLU A 261 -9.944 9.016 6.375 1.00 0.00 H new ATOM 0 HA GLU A 261 -11.411 7.322 8.184 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -12.013 9.342 9.259 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -10.354 9.552 8.735 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -11.203 10.794 6.718 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -12.824 10.671 7.370 1.00 0.00 H new ATOM 1678 N PHE A 262 -12.866 8.644 5.586 1.00 0.00 N ATOM 1679 CA PHE A 262 -14.086 8.665 4.794 1.00 0.00 C ATOM 1680 C PHE A 262 -14.611 7.259 4.518 1.00 0.00 C ATOM 1681 O PHE A 262 -15.752 6.933 4.846 1.00 0.00 O ATOM 1682 CB PHE A 262 -13.833 9.372 3.471 1.00 0.00 C ATOM 1683 CG PHE A 262 -14.984 9.250 2.523 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -16.275 9.553 2.925 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -14.778 8.783 1.243 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -17.334 9.403 2.054 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -15.829 8.625 0.375 1.00 0.00 C ATOM 1688 CZ PHE A 262 -17.107 8.937 0.774 1.00 0.00 C ATOM 0 H PHE A 262 -12.055 9.049 5.119 1.00 0.00 H new ATOM 0 HA PHE A 262 -14.839 9.202 5.371 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -13.633 10.427 3.660 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -12.939 8.956 3.006 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -16.454 9.910 3.929 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -13.777 8.538 0.919 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -18.336 9.649 2.372 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -15.652 8.255 -0.624 1.00 0.00 H new ATOM 0 HZ PHE A 262 -17.932 8.818 0.088 1.00 0.00 H new ATOM 1698 N PHE A 263 -13.770 6.435 3.904 1.00 0.00 N ATOM 1699 CA PHE A 263 -14.140 5.066 3.570 1.00 0.00 C ATOM 1700 C PHE A 263 -14.327 4.204 4.811 1.00 0.00 C ATOM 1701 O PHE A 263 -15.106 3.251 4.798 1.00 0.00 O ATOM 1702 CB PHE A 263 -13.129 4.458 2.598 1.00 0.00 C ATOM 1703 CG PHE A 263 -13.460 4.755 1.162 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -13.547 6.063 0.703 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -13.702 3.726 0.272 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -13.873 6.330 -0.609 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -14.024 3.993 -1.039 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.110 5.294 -1.475 1.00 0.00 C ATOM 0 H PHE A 263 -12.823 6.693 3.627 1.00 0.00 H new ATOM 0 HA PHE A 263 -15.109 5.096 3.071 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -12.135 4.843 2.825 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -13.094 3.378 2.744 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -13.357 6.881 1.383 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -13.638 2.702 0.609 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -13.942 7.351 -0.954 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -14.209 3.180 -1.726 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.365 5.501 -2.504 1.00 0.00 H new ATOM 1718 N SER A 264 -13.639 4.554 5.895 1.00 0.00 N ATOM 1719 CA SER A 264 -13.775 3.812 7.144 1.00 0.00 C ATOM 1720 C SER A 264 -15.250 3.761 7.525 1.00 0.00 C ATOM 1721 O SER A 264 -15.714 2.836 8.192 1.00 0.00 O ATOM 1722 CB SER A 264 -12.954 4.454 8.263 1.00 0.00 C ATOM 1723 OG SER A 264 -11.591 4.565 7.897 1.00 0.00 O ATOM 0 H SER A 264 -12.988 5.339 5.934 1.00 0.00 H new ATOM 0 HA SER A 264 -13.394 2.801 7.002 1.00 0.00 H new ATOM 0 HB2 SER A 264 -13.354 5.442 8.491 1.00 0.00 H new ATOM 0 HB3 SER A 264 -13.042 3.857 9.171 1.00 0.00 H new ATOM 0 HG SER A 264 -11.487 5.282 7.237 1.00 0.00 H new ATOM 1729 N GLN A 265 -15.973 4.778 7.068 1.00 0.00 N ATOM 1730 CA GLN A 265 -17.397 4.914 7.303 1.00 0.00 C ATOM 1731 C GLN A 265 -18.157 3.615 7.035 1.00 0.00 C ATOM 1732 O GLN A 265 -19.089 3.280 7.767 1.00 0.00 O ATOM 1733 CB GLN A 265 -17.910 6.039 6.404 1.00 0.00 C ATOM 1734 CG GLN A 265 -19.402 6.252 6.455 1.00 0.00 C ATOM 1735 CD GLN A 265 -19.831 7.481 5.679 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -19.874 8.587 6.220 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -20.126 7.301 4.398 1.00 0.00 N ATOM 0 H GLN A 265 -15.576 5.539 6.517 1.00 0.00 H new ATOM 0 HA GLN A 265 -17.567 5.150 8.354 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -17.414 6.967 6.687 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -17.622 5.824 5.375 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -19.907 5.375 6.051 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -19.718 6.351 7.493 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -20.077 6.368 3.990 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -20.401 8.096 3.821 1.00 0.00 H new ATOM 1746 N TRP A 266 -17.763 2.874 6.002 1.00 0.00 N ATOM 1747 CA TRP A 266 -18.431 1.611 5.693 1.00 0.00 C ATOM 1748 C TRP A 266 -17.429 0.465 5.593 1.00 0.00 C ATOM 1749 O TRP A 266 -17.523 -0.386 4.709 1.00 0.00 O ATOM 1750 CB TRP A 266 -19.269 1.730 4.411 1.00 0.00 C ATOM 1751 CG TRP A 266 -18.470 1.753 3.146 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.152 0.683 2.371 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -17.917 2.902 2.497 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -17.403 1.091 1.291 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -17.255 2.454 1.344 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -17.914 4.263 2.783 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -16.597 3.329 0.481 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -17.270 5.130 1.933 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -16.619 4.666 0.793 1.00 0.00 C ATOM 0 H TRP A 266 -16.998 3.120 5.374 1.00 0.00 H new ATOM 0 HA TRP A 266 -19.110 1.384 6.515 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -19.967 0.894 4.370 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -19.866 2.641 4.465 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -18.444 -0.337 2.573 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -17.020 0.480 0.569 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -18.413 4.635 3.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.088 2.968 -0.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -17.269 6.187 2.153 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -16.122 5.371 0.142 1.00 0.00 H new ATOM 1770 N GLY A 267 -16.481 0.441 6.524 1.00 0.00 N ATOM 1771 CA GLY A 267 -15.484 -0.612 6.544 1.00 0.00 C ATOM 1772 C GLY A 267 -14.274 -0.258 7.386 1.00 0.00 C ATOM 1773 O GLY A 267 -13.961 0.915 7.573 1.00 0.00 O ATOM 0 H GLY A 267 -16.386 1.134 7.266 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -15.935 -1.526 6.930 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -15.163 -0.821 5.524 1.00 0.00 H new ATOM 1777 N THR A 268 -13.595 -1.278 7.894 1.00 0.00 N ATOM 1778 CA THR A 268 -12.409 -1.082 8.721 1.00 0.00 C ATOM 1779 C THR A 268 -11.303 -0.362 7.955 1.00 0.00 C ATOM 1780 O THR A 268 -10.544 0.419 8.527 1.00 0.00 O ATOM 1781 CB THR A 268 -11.893 -2.428 9.230 1.00 0.00 C ATOM 1782 OG1 THR A 268 -12.914 -3.132 9.914 1.00 0.00 O ATOM 1783 CG2 THR A 268 -10.715 -2.299 10.169 1.00 0.00 C ATOM 0 H THR A 268 -13.846 -2.256 7.747 1.00 0.00 H new ATOM 0 HA THR A 268 -12.696 -0.458 9.567 1.00 0.00 H new ATOM 0 HB THR A 268 -11.571 -2.969 8.340 1.00 0.00 H new ATOM 0 HG1 THR A 268 -12.686 -4.084 9.951 1.00 0.00 H new ATOM 0 HG21 THR A 268 -10.398 -3.290 10.493 1.00 0.00 H new ATOM 0 HG22 THR A 268 -9.891 -1.805 9.654 1.00 0.00 H new ATOM 0 HG23 THR A 268 -11.005 -1.709 11.038 1.00 0.00 H new ATOM 1791 N ILE A 269 -11.201 -0.659 6.662 1.00 0.00 N ATOM 1792 CA ILE A 269 -10.171 -0.076 5.810 1.00 0.00 C ATOM 1793 C ILE A 269 -8.792 -0.616 6.186 1.00 0.00 C ATOM 1794 O ILE A 269 -8.030 0.034 6.901 1.00 0.00 O ATOM 1795 CB ILE A 269 -10.162 1.479 5.856 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -11.201 2.030 4.878 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -8.771 2.038 5.534 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -11.035 3.504 4.577 1.00 0.00 C ATOM 0 H ILE A 269 -11.825 -1.305 6.179 1.00 0.00 H new ATOM 0 HA ILE A 269 -10.411 -0.369 4.788 1.00 0.00 H new ATOM 0 HB ILE A 269 -10.418 1.795 6.867 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -11.142 1.469 3.945 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -12.197 1.862 5.288 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -8.798 3.127 5.574 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -8.052 1.666 6.263 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -8.473 1.719 4.535 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -11.808 3.822 3.877 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -11.125 4.076 5.500 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -10.053 3.677 4.137 1.00 0.00 H new ATOM 1810 N ILE A 270 -8.470 -1.812 5.706 1.00 0.00 N ATOM 1811 CA ILE A 270 -7.176 -2.406 6.002 1.00 0.00 C ATOM 1812 C ILE A 270 -6.030 -1.531 5.499 1.00 0.00 C ATOM 1813 O ILE A 270 -5.026 -1.359 6.190 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.046 -3.833 5.423 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -8.086 -4.751 6.054 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -5.645 -4.387 5.649 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -8.054 -4.745 7.567 1.00 0.00 C ATOM 0 H ILE A 270 -9.079 -2.381 5.118 1.00 0.00 H new ATOM 0 HA ILE A 270 -7.110 -2.476 7.088 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.222 -3.784 4.348 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -9.078 -4.449 5.718 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -7.925 -5.769 5.699 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -5.580 -5.392 5.232 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -4.915 -3.743 5.158 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -5.436 -4.423 6.718 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -8.820 -5.420 7.950 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -7.074 -5.075 7.912 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -8.245 -3.735 7.931 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.178 -0.976 4.299 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.140 -0.120 3.735 1.00 0.00 C ATOM 1831 C ASP A 271 -5.685 0.821 2.663 1.00 0.00 C ATOM 1832 O ASP A 271 -5.622 0.517 1.472 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.017 -0.968 3.140 1.00 0.00 C ATOM 1834 CG ASP A 271 -2.860 -0.120 2.647 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -2.799 1.072 3.012 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -2.021 -0.646 1.890 1.00 0.00 O ATOM 0 H ASP A 271 -6.997 -1.102 3.704 1.00 0.00 H new ATOM 0 HA ASP A 271 -4.754 0.489 4.552 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -3.656 -1.670 3.892 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -4.410 -1.560 2.313 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.187 1.977 3.082 1.00 0.00 N ATOM 1842 CA ALA A 272 -6.701 2.965 2.140 1.00 0.00 C ATOM 1843 C ALA A 272 -5.717 4.120 2.008 1.00 0.00 C ATOM 1844 O ALA A 272 -5.265 4.671 3.012 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.062 3.471 2.592 1.00 0.00 C ATOM 0 H ALA A 272 -6.249 2.253 4.062 1.00 0.00 H new ATOM 0 HA ALA A 272 -6.819 2.494 1.164 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.432 4.207 1.878 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -8.761 2.636 2.647 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -7.970 3.933 3.575 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.383 4.494 0.775 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.451 5.592 0.563 1.00 0.00 C ATOM 1853 C GLN A 273 -4.759 6.383 -0.705 1.00 0.00 C ATOM 1854 O GLN A 273 -5.373 5.875 -1.643 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.015 5.064 0.523 1.00 0.00 C ATOM 1856 CG GLN A 273 -2.746 4.107 -0.627 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.311 3.617 -0.650 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -0.435 4.195 -0.007 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -1.065 2.539 -1.385 1.00 0.00 N ATOM 0 H GLN A 273 -5.738 4.060 -0.077 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.565 6.278 1.403 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.329 5.908 0.449 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -2.797 4.558 1.463 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.417 3.252 -0.549 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -2.972 4.605 -1.570 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -1.821 2.091 -1.902 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -0.120 2.159 -1.432 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.314 7.636 -0.710 1.00 0.00 N ATOM 1869 CA LEU A 274 -4.510 8.537 -1.839 1.00 0.00 C ATOM 1870 C LEU A 274 -3.762 8.058 -3.086 1.00 0.00 C ATOM 1871 O LEU A 274 -4.250 8.212 -4.204 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.055 9.946 -1.453 1.00 0.00 C ATOM 1873 CG LEU A 274 -4.318 11.031 -2.496 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -5.811 11.301 -2.623 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -3.572 12.304 -2.124 1.00 0.00 C ATOM 0 H LEU A 274 -3.807 8.055 0.070 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.572 8.549 -2.084 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -4.554 10.229 -0.526 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -2.986 9.919 -1.244 1.00 0.00 H new ATOM 0 HG LEU A 274 -3.953 10.683 -3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -5.978 12.077 -3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.321 10.387 -2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -6.204 11.633 -1.662 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.766 13.071 -2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.913 12.654 -1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -2.502 12.100 -2.082 1.00 0.00 H new ATOM 1887 N MET A 275 -2.568 7.495 -2.875 1.00 0.00 N ATOM 1888 CA MET A 275 -1.718 6.999 -3.966 1.00 0.00 C ATOM 1889 C MET A 275 -0.936 8.132 -4.618 1.00 0.00 C ATOM 1890 O MET A 275 -1.521 9.070 -5.152 1.00 0.00 O ATOM 1891 CB MET A 275 -2.536 6.261 -5.035 1.00 0.00 C ATOM 1892 CG MET A 275 -3.146 4.963 -4.552 1.00 0.00 C ATOM 1893 SD MET A 275 -1.897 3.804 -3.970 1.00 0.00 S ATOM 1894 CE MET A 275 -0.932 3.598 -5.465 1.00 0.00 C ATOM 0 H MET A 275 -2.163 7.370 -1.947 1.00 0.00 H new ATOM 0 HA MET A 275 -1.017 6.295 -3.518 1.00 0.00 H new ATOM 0 HB2 MET A 275 -3.333 6.917 -5.386 1.00 0.00 H new ATOM 0 HB3 MET A 275 -1.894 6.053 -5.891 1.00 0.00 H new ATOM 0 HG2 MET A 275 -3.850 5.171 -3.747 1.00 0.00 H new ATOM 0 HG3 MET A 275 -3.714 4.506 -5.362 1.00 0.00 H new ATOM 0 HE1 MET A 275 -0.368 2.667 -5.409 1.00 0.00 H new ATOM 0 HE2 MET A 275 -1.599 3.567 -6.327 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.241 4.435 -5.570 1.00 0.00 H new ATOM 1904 N LEU A 276 0.391 8.035 -4.576 1.00 0.00 N ATOM 1905 CA LEU A 276 1.248 9.048 -5.177 1.00 0.00 C ATOM 1906 C LEU A 276 2.250 8.405 -6.135 1.00 0.00 C ATOM 1907 O LEU A 276 2.956 7.468 -5.762 1.00 0.00 O ATOM 1908 CB LEU A 276 1.991 9.818 -4.083 1.00 0.00 C ATOM 1909 CG LEU A 276 1.101 10.385 -2.974 1.00 0.00 C ATOM 1910 CD1 LEU A 276 1.901 11.300 -2.061 1.00 0.00 C ATOM 1911 CD2 LEU A 276 -0.096 11.116 -3.564 1.00 0.00 C ATOM 0 H LEU A 276 0.893 7.266 -4.132 1.00 0.00 H new ATOM 0 HA LEU A 276 0.624 9.740 -5.742 1.00 0.00 H new ATOM 0 HB2 LEU A 276 2.731 9.156 -3.632 1.00 0.00 H new ATOM 0 HB3 LEU A 276 2.538 10.640 -4.545 1.00 0.00 H new ATOM 0 HG LEU A 276 0.726 9.554 -2.377 1.00 0.00 H new ATOM 0 HD11 LEU A 276 1.251 11.693 -1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 276 2.716 10.738 -1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 276 2.310 12.126 -2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -0.715 11.511 -2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 276 0.252 11.938 -4.190 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -0.684 10.424 -4.167 1.00 0.00 H new ATOM 1923 N ASP A 277 2.331 8.921 -7.359 1.00 0.00 N ATOM 1924 CA ASP A 277 3.278 8.397 -8.339 1.00 0.00 C ATOM 1925 C ASP A 277 4.698 8.590 -7.830 1.00 0.00 C ATOM 1926 O ASP A 277 5.561 7.724 -7.980 1.00 0.00 O ATOM 1927 CB ASP A 277 3.101 9.104 -9.683 1.00 0.00 C ATOM 1928 CG ASP A 277 3.918 8.461 -10.787 1.00 0.00 C ATOM 1929 OD1 ASP A 277 3.440 7.471 -11.381 1.00 0.00 O ATOM 1930 OD2 ASP A 277 5.035 8.947 -11.059 1.00 0.00 O ATOM 0 H ASP A 277 1.757 9.695 -7.694 1.00 0.00 H new ATOM 0 HA ASP A 277 3.088 7.333 -8.481 1.00 0.00 H new ATOM 0 HB2 ASP A 277 2.047 9.092 -9.961 1.00 0.00 H new ATOM 0 HB3 ASP A 277 3.392 10.150 -9.581 1.00 0.00 H new ATOM 1935 N LYS A 278 4.908 9.745 -7.213 1.00 0.00 N ATOM 1936 CA LYS A 278 6.192 10.119 -6.641 1.00 0.00 C ATOM 1937 C LYS A 278 5.978 11.251 -5.647 1.00 0.00 C ATOM 1938 O LYS A 278 6.475 11.217 -4.522 1.00 0.00 O ATOM 1939 CB LYS A 278 7.171 10.560 -7.735 1.00 0.00 C ATOM 1940 CG LYS A 278 7.480 9.476 -8.757 1.00 0.00 C ATOM 1941 CD LYS A 278 8.614 9.890 -9.682 1.00 0.00 C ATOM 1942 CE LYS A 278 8.232 11.093 -10.529 1.00 0.00 C ATOM 1943 NZ LYS A 278 8.846 12.349 -10.018 1.00 0.00 N ATOM 0 H LYS A 278 4.185 10.454 -7.095 1.00 0.00 H new ATOM 0 HA LYS A 278 6.621 9.255 -6.135 1.00 0.00 H new ATOM 0 HB2 LYS A 278 6.757 11.426 -8.252 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.102 10.882 -7.268 1.00 0.00 H new ATOM 0 HG2 LYS A 278 7.748 8.554 -8.241 1.00 0.00 H new ATOM 0 HG3 LYS A 278 6.587 9.264 -9.346 1.00 0.00 H new ATOM 0 HD2 LYS A 278 9.499 10.126 -9.091 1.00 0.00 H new ATOM 0 HD3 LYS A 278 8.878 9.056 -10.332 1.00 0.00 H new ATOM 0 HE2 LYS A 278 8.548 10.927 -11.559 1.00 0.00 H new ATOM 0 HE3 LYS A 278 7.147 11.198 -10.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 8.561 13.146 -10.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 8.524 12.521 -9.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 9.882 12.259 -10.030 1.00 0.00 H new ATOM 1957 N ASP A 279 5.207 12.248 -6.078 1.00 0.00 N ATOM 1958 CA ASP A 279 4.888 13.396 -5.243 1.00 0.00 C ATOM 1959 C ASP A 279 3.384 13.675 -5.261 1.00 0.00 C ATOM 1960 O ASP A 279 2.664 13.302 -4.335 1.00 0.00 O ATOM 1961 CB ASP A 279 5.660 14.631 -5.716 1.00 0.00 C ATOM 1962 CG ASP A 279 7.155 14.499 -5.500 1.00 0.00 C ATOM 1963 OD1 ASP A 279 7.571 13.571 -4.773 1.00 0.00 O ATOM 1964 OD2 ASP A 279 7.910 15.322 -6.057 1.00 0.00 O ATOM 0 H ASP A 279 4.791 12.280 -7.009 1.00 0.00 H new ATOM 0 HA ASP A 279 5.185 13.167 -4.220 1.00 0.00 H new ATOM 0 HB2 ASP A 279 5.462 14.795 -6.775 1.00 0.00 H new ATOM 0 HB3 ASP A 279 5.295 15.509 -5.184 1.00 0.00 H new ATOM 1969 N THR A 280 2.916 14.334 -6.322 1.00 0.00 N ATOM 1970 CA THR A 280 1.499 14.664 -6.461 1.00 0.00 C ATOM 1971 C THR A 280 0.865 13.964 -7.668 1.00 0.00 C ATOM 1972 O THR A 280 -0.236 14.320 -8.088 1.00 0.00 O ATOM 1973 CB THR A 280 1.323 16.178 -6.591 1.00 0.00 C ATOM 1974 OG1 THR A 280 1.928 16.653 -7.781 1.00 0.00 O ATOM 1975 CG2 THR A 280 1.919 16.951 -5.433 1.00 0.00 C ATOM 0 H THR A 280 3.499 14.649 -7.097 1.00 0.00 H new ATOM 0 HA THR A 280 0.991 14.310 -5.564 1.00 0.00 H new ATOM 0 HB THR A 280 0.246 16.344 -6.602 1.00 0.00 H new ATOM 0 HG1 THR A 280 1.803 17.623 -7.847 1.00 0.00 H new ATOM 0 HG21 THR A 280 1.760 18.018 -5.588 1.00 0.00 H new ATOM 0 HG22 THR A 280 1.438 16.643 -4.504 1.00 0.00 H new ATOM 0 HG23 THR A 280 2.988 16.749 -5.373 1.00 0.00 H new ATOM 1983 N GLY A 281 1.565 12.982 -8.231 1.00 0.00 N ATOM 1984 CA GLY A 281 1.053 12.267 -9.393 1.00 0.00 C ATOM 1985 C GLY A 281 -0.374 11.773 -9.218 1.00 0.00 C ATOM 1986 O GLY A 281 -1.324 12.402 -9.683 1.00 0.00 O ATOM 0 H GLY A 281 2.479 12.667 -7.904 1.00 0.00 H new ATOM 0 HA2 GLY A 281 1.099 12.923 -10.263 1.00 0.00 H new ATOM 0 HA3 GLY A 281 1.701 11.416 -9.601 1.00 0.00 H new ATOM 1990 N GLN A 282 -0.512 10.639 -8.544 1.00 0.00 N ATOM 1991 CA GLN A 282 -1.811 10.025 -8.288 1.00 0.00 C ATOM 1992 C GLN A 282 -2.471 10.644 -7.051 1.00 0.00 C ATOM 1993 O GLN A 282 -3.509 10.173 -6.588 1.00 0.00 O ATOM 1994 CB GLN A 282 -1.616 8.524 -8.083 1.00 0.00 C ATOM 1995 CG GLN A 282 -0.749 7.869 -9.151 1.00 0.00 C ATOM 1996 CD GLN A 282 -1.201 8.187 -10.565 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -2.386 8.151 -10.872 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -0.249 8.494 -11.437 1.00 0.00 N ATOM 0 H GLN A 282 0.275 10.117 -8.158 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.465 10.201 -9.142 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.163 8.355 -7.106 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.592 8.038 -8.071 1.00 0.00 H new ATOM 0 HG2 GLN A 282 0.283 8.197 -9.024 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.760 6.789 -9.007 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.727 8.513 -11.141 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.493 8.711 -12.403 1.00 0.00 H new ATOM 2007 N SER A 283 -1.844 11.691 -6.512 1.00 0.00 N ATOM 2008 CA SER A 283 -2.340 12.372 -5.320 1.00 0.00 C ATOM 2009 C SER A 283 -3.765 12.884 -5.499 1.00 0.00 C ATOM 2010 O SER A 283 -4.526 12.960 -4.534 1.00 0.00 O ATOM 2011 CB SER A 283 -1.420 13.541 -4.963 1.00 0.00 C ATOM 2012 OG SER A 283 -1.794 14.127 -3.729 1.00 0.00 O ATOM 0 H SER A 283 -0.983 12.087 -6.889 1.00 0.00 H new ATOM 0 HA SER A 283 -2.348 11.641 -4.511 1.00 0.00 H new ATOM 0 HB2 SER A 283 -0.389 13.192 -4.905 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.459 14.292 -5.752 1.00 0.00 H new ATOM 0 HG SER A 283 -1.189 14.870 -3.523 1.00 0.00 H new ATOM 2018 N ARG A 284 -4.125 13.254 -6.719 1.00 0.00 N ATOM 2019 CA ARG A 284 -5.461 13.779 -6.972 1.00 0.00 C ATOM 2020 C ARG A 284 -6.129 13.087 -8.152 1.00 0.00 C ATOM 2021 O ARG A 284 -5.468 12.508 -9.014 1.00 0.00 O ATOM 2022 CB ARG A 284 -5.396 15.287 -7.226 1.00 0.00 C ATOM 2023 CG ARG A 284 -4.631 15.659 -8.485 1.00 0.00 C ATOM 2024 CD ARG A 284 -4.385 17.157 -8.564 1.00 0.00 C ATOM 2025 NE ARG A 284 -3.415 17.605 -7.567 1.00 0.00 N ATOM 2026 CZ ARG A 284 -3.205 18.882 -7.256 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -3.895 19.842 -7.861 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -2.304 19.202 -6.338 1.00 0.00 N ATOM 0 H ARG A 284 -3.521 13.202 -7.540 1.00 0.00 H new ATOM 0 HA ARG A 284 -6.063 13.582 -6.085 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -6.411 15.679 -7.298 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -4.927 15.771 -6.369 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -3.678 15.131 -8.502 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.191 15.334 -9.362 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -4.026 17.413 -9.561 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.326 17.687 -8.418 1.00 0.00 H new ATOM 0 HE ARG A 284 -2.866 16.897 -7.080 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -4.590 19.602 -8.568 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -3.730 20.819 -7.619 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -1.771 18.469 -5.869 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -2.144 20.181 -6.100 1.00 0.00 H new ATOM 2042 N GLY A 285 -7.454 13.163 -8.172 1.00 0.00 N ATOM 2043 CA GLY A 285 -8.230 12.556 -9.234 1.00 0.00 C ATOM 2044 C GLY A 285 -8.864 11.238 -8.828 1.00 0.00 C ATOM 2045 O GLY A 285 -9.971 10.922 -9.265 1.00 0.00 O ATOM 0 H GLY A 285 -8.009 13.640 -7.462 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -9.012 13.248 -9.546 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -7.586 12.392 -10.098 1.00 0.00 H new ATOM 2049 N PHE A 286 -8.176 10.461 -7.992 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.718 9.178 -7.554 1.00 0.00 C ATOM 2051 C PHE A 286 -8.132 8.744 -6.211 1.00 0.00 C ATOM 2052 O PHE A 286 -7.105 9.262 -5.771 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.452 8.111 -8.617 1.00 0.00 C ATOM 2054 CG PHE A 286 -7.025 7.644 -8.676 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -6.034 8.429 -9.250 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.674 6.411 -8.148 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.731 7.989 -9.298 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.369 5.966 -8.199 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.397 6.755 -8.775 1.00 0.00 C ATOM 0 H PHE A 286 -7.259 10.693 -7.611 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.793 9.297 -7.419 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -9.096 7.253 -8.424 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.734 8.508 -9.592 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.288 9.394 -9.663 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.431 5.791 -7.691 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.968 8.609 -9.745 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.110 5.001 -7.788 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.375 6.409 -8.817 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.785 7.773 -5.576 1.00 0.00 N ATOM 2070 CA GLY A 287 -8.312 7.258 -4.303 1.00 0.00 C ATOM 2071 C GLY A 287 -8.348 5.740 -4.251 1.00 0.00 C ATOM 2072 O GLY A 287 -9.173 5.110 -4.914 1.00 0.00 O ATOM 0 H GLY A 287 -9.637 7.333 -5.923 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.292 7.602 -4.130 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.926 7.662 -3.498 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.448 5.150 -3.470 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.372 3.695 -3.338 1.00 0.00 C ATOM 2078 C PHE A 288 -7.775 3.238 -1.935 1.00 0.00 C ATOM 2079 O PHE A 288 -7.213 3.700 -0.943 1.00 0.00 O ATOM 2080 CB PHE A 288 -5.950 3.233 -3.648 1.00 0.00 C ATOM 2081 CG PHE A 288 -5.846 2.291 -4.811 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.462 2.568 -6.021 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.117 1.125 -4.688 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.351 1.691 -7.085 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -5.002 0.247 -5.745 1.00 0.00 C ATOM 2086 CZ PHE A 288 -5.620 0.530 -6.946 1.00 0.00 C ATOM 0 H PHE A 288 -6.758 5.658 -2.916 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.071 3.249 -4.046 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.332 4.108 -3.848 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -5.538 2.747 -2.764 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.034 3.477 -6.134 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.630 0.897 -3.751 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -6.836 1.915 -8.023 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.429 -0.661 -5.633 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.531 -0.156 -7.775 1.00 0.00 H new ATOM 2096 N VAL A 289 -8.742 2.326 -1.853 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.196 1.817 -0.558 1.00 0.00 C ATOM 2098 C VAL A 289 -9.247 0.292 -0.503 1.00 0.00 C ATOM 2099 O VAL A 289 -9.736 -0.360 -1.425 1.00 0.00 O ATOM 2100 CB VAL A 289 -10.587 2.370 -0.186 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.028 1.851 1.177 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -10.571 3.887 -0.193 1.00 0.00 C ATOM 0 H VAL A 289 -9.223 1.927 -2.659 1.00 0.00 H new ATOM 0 HA VAL A 289 -8.455 2.164 0.162 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.303 2.024 -0.932 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.012 2.254 1.419 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.078 0.762 1.153 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -10.311 2.165 1.935 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -11.560 4.263 0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -9.840 4.247 0.532 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.301 4.243 -1.187 1.00 0.00 H new ATOM 2112 N THR A 290 -8.784 -0.262 0.615 1.00 0.00 N ATOM 2113 CA THR A 290 -8.821 -1.703 0.834 1.00 0.00 C ATOM 2114 C THR A 290 -9.673 -1.976 2.068 1.00 0.00 C ATOM 2115 O THR A 290 -9.572 -1.257 3.059 1.00 0.00 O ATOM 2116 CB THR A 290 -7.418 -2.282 1.035 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.556 -1.889 -0.017 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.404 -3.799 1.094 1.00 0.00 C ATOM 0 H THR A 290 -8.378 0.269 1.385 1.00 0.00 H new ATOM 0 HA THR A 290 -9.247 -2.183 -0.047 1.00 0.00 H new ATOM 0 HB THR A 290 -7.076 -1.889 1.992 1.00 0.00 H new ATOM 0 HG1 THR A 290 -5.711 -2.380 0.052 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.381 -4.148 1.238 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.023 -4.137 1.925 1.00 0.00 H new ATOM 0 HG23 THR A 290 -7.798 -4.203 0.161 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.524 -2.991 2.008 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.397 -3.306 3.136 1.00 0.00 C ATOM 2128 C TYR A 291 -11.093 -4.644 3.772 1.00 0.00 C ATOM 2129 O TYR A 291 -10.782 -5.616 3.094 1.00 0.00 O ATOM 2130 CB TYR A 291 -12.863 -3.260 2.722 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.385 -1.858 2.596 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -13.497 -1.067 3.726 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -13.753 -1.324 1.370 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -13.969 0.231 3.645 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.225 -0.028 1.271 1.00 0.00 C ATOM 2136 CZ TYR A 291 -14.334 0.749 2.413 1.00 0.00 C ATOM 2137 OH TYR A 291 -14.799 2.046 2.319 1.00 0.00 O ATOM 0 H TYR A 291 -10.630 -3.606 1.201 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.201 -2.539 3.885 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -12.984 -3.775 1.769 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.461 -3.801 3.455 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.211 -1.469 4.687 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -13.670 -1.929 0.479 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -14.052 0.836 4.536 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.507 0.376 0.310 1.00 0.00 H new ATOM 0 HH TYR A 291 -15.569 2.074 1.713 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.205 -4.680 5.092 1.00 0.00 N ATOM 2148 CA ASP A 292 -10.965 -5.895 5.845 1.00 0.00 C ATOM 2149 C ASP A 292 -11.971 -6.963 5.445 1.00 0.00 C ATOM 2150 O ASP A 292 -11.658 -8.154 5.437 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.068 -5.622 7.349 1.00 0.00 C ATOM 2152 CG ASP A 292 -12.474 -5.249 7.785 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -13.252 -4.768 6.936 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -12.790 -5.430 8.979 1.00 0.00 O ATOM 0 H ASP A 292 -11.462 -3.875 5.663 1.00 0.00 H new ATOM 0 HA ASP A 292 -9.959 -6.249 5.621 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -10.746 -6.507 7.897 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -10.384 -4.816 7.615 1.00 0.00 H new ATOM 2159 N SER A 293 -13.189 -6.529 5.123 1.00 0.00 N ATOM 2160 CA SER A 293 -14.242 -7.461 4.734 1.00 0.00 C ATOM 2161 C SER A 293 -14.809 -7.129 3.362 1.00 0.00 C ATOM 2162 O SER A 293 -14.937 -5.964 2.988 1.00 0.00 O ATOM 2163 CB SER A 293 -15.363 -7.455 5.775 1.00 0.00 C ATOM 2164 OG SER A 293 -14.872 -7.808 7.056 1.00 0.00 O ATOM 0 H SER A 293 -13.468 -5.548 5.124 1.00 0.00 H new ATOM 0 HA SER A 293 -13.799 -8.455 4.682 1.00 0.00 H new ATOM 0 HB2 SER A 293 -15.819 -6.466 5.817 1.00 0.00 H new ATOM 0 HB3 SER A 293 -16.144 -8.154 5.476 1.00 0.00 H new ATOM 0 HG SER A 293 -15.608 -7.795 7.703 1.00 0.00 H new ATOM 2170 N ALA A 294 -15.158 -8.176 2.625 1.00 0.00 N ATOM 2171 CA ALA A 294 -15.730 -8.031 1.296 1.00 0.00 C ATOM 2172 C ALA A 294 -17.106 -7.376 1.356 1.00 0.00 C ATOM 2173 O ALA A 294 -17.530 -6.709 0.412 1.00 0.00 O ATOM 2174 CB ALA A 294 -15.813 -9.391 0.623 1.00 0.00 C ATOM 0 H ALA A 294 -15.053 -9.143 2.931 1.00 0.00 H new ATOM 0 HA ALA A 294 -15.082 -7.381 0.709 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -16.242 -9.279 -0.373 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -14.814 -9.818 0.541 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -16.443 -10.053 1.217 1.00 0.00 H new ATOM 2180 N ASP A 295 -17.804 -7.582 2.470 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.139 -7.024 2.652 1.00 0.00 C ATOM 2182 C ASP A 295 -19.127 -5.499 2.580 1.00 0.00 C ATOM 2183 O ASP A 295 -20.085 -4.890 2.103 1.00 0.00 O ATOM 2184 CB ASP A 295 -19.751 -7.502 3.977 1.00 0.00 C ATOM 2185 CG ASP A 295 -18.989 -7.027 5.201 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -18.131 -6.132 5.064 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -19.250 -7.557 6.301 1.00 0.00 O ATOM 0 H ASP A 295 -17.466 -8.132 3.260 1.00 0.00 H new ATOM 0 HA ASP A 295 -19.761 -7.386 1.833 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -20.781 -7.150 4.040 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -19.786 -8.591 3.980 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.044 -4.882 3.042 1.00 0.00 N ATOM 2193 CA ALA A 296 -17.931 -3.430 3.010 1.00 0.00 C ATOM 2194 C ALA A 296 -17.988 -2.925 1.573 1.00 0.00 C ATOM 2195 O ALA A 296 -18.572 -1.882 1.290 1.00 0.00 O ATOM 2196 CB ALA A 296 -16.638 -2.987 3.676 1.00 0.00 C ATOM 0 H ALA A 296 -17.237 -5.362 3.441 1.00 0.00 H new ATOM 0 HA ALA A 296 -18.770 -3.003 3.560 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -16.567 -1.900 3.645 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -16.630 -3.322 4.713 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -15.789 -3.422 3.148 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.391 -3.684 0.661 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.391 -3.313 -0.746 1.00 0.00 C ATOM 2204 C VAL A 297 -18.817 -3.268 -1.285 1.00 0.00 C ATOM 2205 O VAL A 297 -19.186 -2.362 -2.028 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.560 -4.306 -1.585 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.667 -3.990 -3.071 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -15.108 -4.303 -1.133 1.00 0.00 C ATOM 0 H VAL A 297 -16.904 -4.555 0.871 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.940 -2.324 -0.825 1.00 0.00 H new ATOM 0 HB VAL A 297 -16.965 -5.305 -1.427 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -16.072 -4.705 -3.639 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -17.709 -4.057 -3.383 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -16.297 -2.982 -3.256 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.538 -5.009 -1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.691 -3.303 -1.254 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -15.053 -4.594 -0.084 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.613 -4.259 -0.903 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.999 -4.336 -1.343 1.00 0.00 C ATOM 2220 C ASP A 298 -21.806 -3.127 -0.875 1.00 0.00 C ATOM 2221 O ASP A 298 -22.674 -2.635 -1.597 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.646 -5.622 -0.829 1.00 0.00 C ATOM 2223 CG ASP A 298 -21.045 -6.864 -1.460 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -20.306 -6.724 -2.459 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -21.314 -7.975 -0.959 1.00 0.00 O ATOM 0 H ASP A 298 -19.322 -5.020 -0.290 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.999 -4.340 -2.433 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -21.531 -5.676 0.254 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -22.716 -5.595 -1.035 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.533 -2.666 0.343 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.260 -1.531 0.904 1.00 0.00 C ATOM 2232 C ARG A 299 -22.108 -0.287 0.047 1.00 0.00 C ATOM 2233 O ARG A 299 -23.074 0.436 -0.196 1.00 0.00 O ATOM 2234 CB ARG A 299 -21.747 -1.217 2.305 1.00 0.00 C ATOM 2235 CG ARG A 299 -21.932 -2.348 3.291 1.00 0.00 C ATOM 2236 CD ARG A 299 -21.560 -1.913 4.693 1.00 0.00 C ATOM 2237 NE ARG A 299 -21.551 -3.029 5.633 1.00 0.00 N ATOM 2238 CZ ARG A 299 -22.651 -3.610 6.107 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -23.851 -3.180 5.730 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -22.553 -4.621 6.958 1.00 0.00 N ATOM 0 H ARG A 299 -20.819 -3.058 0.957 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.313 -1.810 0.938 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -20.687 -0.968 2.246 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.262 -0.333 2.680 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -22.969 -2.684 3.274 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.317 -3.198 2.995 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -20.575 -1.446 4.677 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -22.266 -1.157 5.036 1.00 0.00 H new ATOM 0 HE ARG A 299 -20.648 -3.385 5.946 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -23.931 -2.402 5.075 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -24.691 -3.628 6.096 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -21.634 -4.954 7.250 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -23.396 -5.066 7.321 1.00 0.00 H new ATOM 2254 N VAL A 300 -20.888 -0.039 -0.396 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.600 1.123 -1.214 1.00 0.00 C ATOM 2256 C VAL A 300 -21.166 0.966 -2.621 1.00 0.00 C ATOM 2257 O VAL A 300 -21.601 1.938 -3.239 1.00 0.00 O ATOM 2258 CB VAL A 300 -19.086 1.404 -1.257 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.389 0.659 -2.388 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -18.825 2.891 -1.343 1.00 0.00 C ATOM 0 H VAL A 300 -20.079 -0.630 -0.202 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.091 1.981 -0.755 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.661 1.028 -0.327 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.324 0.891 -2.375 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.528 -0.414 -2.257 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.815 0.966 -3.343 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -17.750 3.071 -1.372 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.284 3.289 -2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.252 3.386 -0.471 1.00 0.00 H new ATOM 2270 N CYS A 301 -21.149 -0.265 -3.125 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.650 -0.545 -4.465 1.00 0.00 C ATOM 2272 C CYS A 301 -23.115 -0.147 -4.599 1.00 0.00 C ATOM 2273 O CYS A 301 -23.501 0.492 -5.577 1.00 0.00 O ATOM 2274 CB CYS A 301 -21.479 -2.027 -4.798 1.00 0.00 C ATOM 2275 SG CYS A 301 -19.757 -2.571 -4.883 1.00 0.00 S ATOM 0 H CYS A 301 -20.795 -1.081 -2.627 1.00 0.00 H new ATOM 0 HA CYS A 301 -21.069 0.049 -5.170 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -21.999 -2.620 -4.046 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -21.961 -2.231 -5.754 1.00 0.00 H new ATOM 0 HG CYS A 301 -19.241 -2.567 -3.690 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.931 -0.512 -3.612 1.00 0.00 N ATOM 2282 CA GLN A 302 -25.345 -0.160 -3.651 1.00 0.00 C ATOM 2283 C GLN A 302 -25.508 1.355 -3.631 1.00 0.00 C ATOM 2284 O GLN A 302 -26.358 1.915 -4.323 1.00 0.00 O ATOM 2285 CB GLN A 302 -26.084 -0.788 -2.465 1.00 0.00 C ATOM 2286 CG GLN A 302 -26.101 -2.308 -2.496 1.00 0.00 C ATOM 2287 CD GLN A 302 -26.794 -2.907 -1.288 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -26.991 -2.237 -0.274 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -27.170 -4.176 -1.392 1.00 0.00 N ATOM 0 H GLN A 302 -23.642 -1.042 -2.790 1.00 0.00 H new ATOM 0 HA GLN A 302 -25.776 -0.548 -4.574 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.615 -0.457 -1.538 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -27.110 -0.421 -2.452 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -26.604 -2.644 -3.403 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -25.077 -2.678 -2.544 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -26.986 -4.694 -2.252 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -27.643 -4.633 -0.612 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.667 2.006 -2.834 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.677 3.457 -2.708 1.00 0.00 C ATOM 2300 C ASN A 303 -24.347 4.142 -4.032 1.00 0.00 C ATOM 2301 O ASN A 303 -24.822 5.243 -4.307 1.00 0.00 O ATOM 2302 CB ASN A 303 -23.676 3.896 -1.636 1.00 0.00 C ATOM 2303 CG ASN A 303 -24.059 3.406 -0.253 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -25.199 3.009 -0.015 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -23.103 3.433 0.668 1.00 0.00 N ATOM 0 H ASN A 303 -23.962 1.544 -2.260 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.684 3.756 -2.417 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -22.686 3.519 -1.891 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -23.610 4.984 -1.628 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -23.300 3.116 1.617 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -22.171 3.770 0.426 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.496 3.499 -4.827 1.00 0.00 N ATOM 2313 CA LYS A 304 -23.053 4.057 -6.103 1.00 0.00 C ATOM 2314 C LYS A 304 -22.161 5.257 -5.830 1.00 0.00 C ATOM 2315 O LYS A 304 -20.942 5.187 -5.986 1.00 0.00 O ATOM 2316 CB LYS A 304 -24.237 4.486 -6.975 1.00 0.00 C ATOM 2317 CG LYS A 304 -23.846 4.866 -8.396 1.00 0.00 C ATOM 2318 CD LYS A 304 -23.539 3.647 -9.248 1.00 0.00 C ATOM 2319 CE LYS A 304 -23.230 4.035 -10.687 1.00 0.00 C ATOM 2320 NZ LYS A 304 -24.167 3.395 -11.650 1.00 0.00 N ATOM 0 H LYS A 304 -23.097 2.586 -4.609 1.00 0.00 H new ATOM 0 HA LYS A 304 -22.505 3.286 -6.645 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.962 3.673 -7.012 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -24.734 5.335 -6.505 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -24.655 5.434 -8.855 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.973 5.519 -8.369 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -22.690 3.110 -8.825 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -24.389 2.965 -9.229 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -23.288 5.119 -10.791 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -22.207 3.745 -10.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -23.922 3.685 -12.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -24.094 2.361 -11.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -25.141 3.691 -11.436 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.776 6.357 -5.394 1.00 0.00 N ATOM 2335 CA PHE A 305 -22.029 7.566 -5.067 1.00 0.00 C ATOM 2336 C PHE A 305 -22.133 7.872 -3.588 1.00 0.00 C ATOM 2337 O PHE A 305 -23.194 7.719 -2.982 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.550 8.795 -5.812 1.00 0.00 C ATOM 2339 CG PHE A 305 -22.528 8.719 -7.308 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -22.132 7.570 -7.971 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -22.914 9.819 -8.052 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -22.130 7.513 -9.346 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -22.911 9.771 -9.435 1.00 0.00 C ATOM 2344 CZ PHE A 305 -22.521 8.609 -10.081 1.00 0.00 C ATOM 0 H PHE A 305 -23.784 6.433 -5.261 1.00 0.00 H new ATOM 0 HA PHE A 305 -20.999 7.368 -5.364 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.576 8.980 -5.493 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -21.960 9.658 -5.504 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -21.820 6.707 -7.402 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -23.221 10.724 -7.549 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.822 6.608 -9.848 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -23.211 10.636 -10.008 1.00 0.00 H new ATOM 0 HZ PHE A 305 -22.524 8.563 -11.160 1.00 0.00 H new ATOM 2354 N ILE A 306 -21.045 8.354 -3.024 1.00 0.00 N ATOM 2355 CA ILE A 306 -21.032 8.741 -1.630 1.00 0.00 C ATOM 2356 C ILE A 306 -20.682 10.214 -1.527 1.00 0.00 C ATOM 2357 O ILE A 306 -19.752 10.688 -2.179 1.00 0.00 O ATOM 2358 CB ILE A 306 -20.043 7.908 -0.808 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -20.320 6.416 -1.011 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -20.115 8.275 0.664 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -19.661 5.523 0.017 1.00 0.00 C ATOM 0 H ILE A 306 -20.158 8.487 -3.510 1.00 0.00 H new ATOM 0 HA ILE A 306 -22.025 8.558 -1.219 1.00 0.00 H new ATOM 0 HB ILE A 306 -19.033 8.127 -1.155 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -21.397 6.250 -0.985 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -19.977 6.125 -2.004 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -19.403 7.669 1.225 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -19.871 9.330 0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -21.122 8.089 1.036 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -19.905 4.482 -0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -18.580 5.658 -0.023 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -20.022 5.785 1.011 1.00 0.00 H new ATOM 2373 N ASP A 307 -21.434 10.934 -0.722 1.00 0.00 N ATOM 2374 CA ASP A 307 -21.202 12.361 -0.554 1.00 0.00 C ATOM 2375 C ASP A 307 -19.981 12.594 0.316 1.00 0.00 C ATOM 2376 O ASP A 307 -20.098 12.869 1.509 1.00 0.00 O ATOM 2377 CB ASP A 307 -22.425 13.032 0.071 1.00 0.00 C ATOM 2378 CG ASP A 307 -23.630 13.014 -0.849 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -23.459 12.708 -2.048 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -24.746 13.307 -0.370 1.00 0.00 O ATOM 0 H ASP A 307 -22.209 10.561 -0.174 1.00 0.00 H new ATOM 0 HA ASP A 307 -21.027 12.800 -1.536 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -22.676 12.526 1.003 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -22.180 14.064 0.324 1.00 0.00 H new ATOM 2385 N PHE A 308 -18.805 12.494 -0.291 1.00 0.00 N ATOM 2386 CA PHE A 308 -17.571 12.710 0.439 1.00 0.00 C ATOM 2387 C PHE A 308 -17.351 14.192 0.650 1.00 0.00 C ATOM 2388 O PHE A 308 -17.255 14.679 1.776 1.00 0.00 O ATOM 2389 CB PHE A 308 -16.381 12.110 -0.311 1.00 0.00 C ATOM 2390 CG PHE A 308 -15.092 12.311 0.420 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -15.066 12.195 1.796 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -13.924 12.645 -0.251 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -13.905 12.395 2.502 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -12.747 12.850 0.456 1.00 0.00 C ATOM 2395 CZ PHE A 308 -12.746 12.721 1.839 1.00 0.00 C ATOM 0 H PHE A 308 -18.684 12.267 -1.278 1.00 0.00 H new ATOM 0 HA PHE A 308 -17.653 12.214 1.406 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -16.549 11.044 -0.461 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -16.311 12.564 -1.299 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -15.973 11.943 2.325 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -13.931 12.746 -1.326 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -13.903 12.296 3.577 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -11.838 13.108 -0.066 1.00 0.00 H new ATOM 0 HZ PHE A 308 -11.833 12.877 2.394 1.00 0.00 H new ATOM 2405 N LYS A 309 -17.310 14.897 -0.465 1.00 0.00 N ATOM 2406 CA LYS A 309 -17.139 16.332 -0.481 1.00 0.00 C ATOM 2407 C LYS A 309 -18.448 16.968 -0.924 1.00 0.00 C ATOM 2408 O LYS A 309 -19.485 16.306 -0.959 1.00 0.00 O ATOM 2409 CB LYS A 309 -16.007 16.726 -1.437 1.00 0.00 C ATOM 2410 CG LYS A 309 -14.662 16.108 -1.099 1.00 0.00 C ATOM 2411 CD LYS A 309 -14.075 16.719 0.162 1.00 0.00 C ATOM 2412 CE LYS A 309 -14.313 15.832 1.365 1.00 0.00 C ATOM 2413 NZ LYS A 309 -14.059 16.548 2.647 1.00 0.00 N ATOM 0 H LYS A 309 -17.396 14.482 -1.393 1.00 0.00 H new ATOM 0 HA LYS A 309 -16.874 16.683 0.516 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -16.284 16.434 -2.450 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -15.906 17.811 -1.435 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -14.777 15.032 -0.965 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -13.973 16.254 -1.931 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -13.005 16.875 0.029 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -14.521 17.698 0.336 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -15.341 15.469 1.350 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -13.665 14.957 1.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -14.671 16.156 3.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -13.063 16.428 2.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -14.266 17.560 2.526 1.00 0.00 H new ATOM 2427 N ASP A 310 -18.397 18.235 -1.289 1.00 0.00 N ATOM 2428 CA ASP A 310 -19.581 18.937 -1.760 1.00 0.00 C ATOM 2429 C ASP A 310 -20.216 18.188 -2.934 1.00 0.00 C ATOM 2430 O ASP A 310 -21.403 18.349 -3.215 1.00 0.00 O ATOM 2431 CB ASP A 310 -19.223 20.364 -2.181 1.00 0.00 C ATOM 2432 CG ASP A 310 -20.449 21.208 -2.475 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -21.576 20.720 -2.245 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -20.281 22.356 -2.937 1.00 0.00 O ATOM 0 H ASP A 310 -17.549 18.801 -1.269 1.00 0.00 H new ATOM 0 HA ASP A 310 -20.301 18.982 -0.943 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -18.641 20.837 -1.390 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -18.589 20.330 -3.067 1.00 0.00 H new ATOM 2439 N ARG A 311 -19.410 17.381 -3.628 1.00 0.00 N ATOM 2440 CA ARG A 311 -19.885 16.624 -4.782 1.00 0.00 C ATOM 2441 C ARG A 311 -19.753 15.120 -4.559 1.00 0.00 C ATOM 2442 O ARG A 311 -18.988 14.670 -3.706 1.00 0.00 O ATOM 2443 CB ARG A 311 -19.115 17.032 -6.039 1.00 0.00 C ATOM 2444 CG ARG A 311 -19.307 18.491 -6.420 1.00 0.00 C ATOM 2445 CD ARG A 311 -20.743 18.772 -6.829 1.00 0.00 C ATOM 2446 NE ARG A 311 -20.920 20.141 -7.309 1.00 0.00 N ATOM 2447 CZ ARG A 311 -20.637 20.535 -8.548 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -20.155 19.672 -9.434 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -20.835 21.797 -8.904 1.00 0.00 N ATOM 0 H ARG A 311 -18.424 17.237 -3.408 1.00 0.00 H new ATOM 0 HA ARG A 311 -20.942 16.855 -4.915 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -18.053 16.842 -5.883 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -19.432 16.403 -6.870 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -19.036 19.127 -5.578 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -18.637 18.746 -7.241 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -21.040 18.073 -7.611 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -21.402 18.598 -5.979 1.00 0.00 H new ATOM 0 HE ARG A 311 -21.282 20.836 -6.656 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -19.999 18.700 -9.167 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -19.940 19.981 -10.382 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -21.204 22.466 -8.228 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -20.618 22.099 -9.854 1.00 0.00 H new ATOM 2463 N LYS A 312 -20.517 14.354 -5.331 1.00 0.00 N ATOM 2464 CA LYS A 312 -20.510 12.896 -5.228 1.00 0.00 C ATOM 2465 C LYS A 312 -19.279 12.289 -5.883 1.00 0.00 C ATOM 2466 O LYS A 312 -18.777 12.794 -6.886 1.00 0.00 O ATOM 2467 CB LYS A 312 -21.754 12.309 -5.915 1.00 0.00 C ATOM 2468 CG LYS A 312 -23.070 12.665 -5.251 1.00 0.00 C ATOM 2469 CD LYS A 312 -24.252 11.982 -5.919 1.00 0.00 C ATOM 2470 CE LYS A 312 -25.570 12.424 -5.304 1.00 0.00 C ATOM 2471 NZ LYS A 312 -26.710 12.249 -6.246 1.00 0.00 N ATOM 0 H LYS A 312 -21.153 14.720 -6.039 1.00 0.00 H new ATOM 0 HA LYS A 312 -20.505 12.653 -4.165 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -21.779 12.654 -6.949 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -21.659 11.224 -5.944 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -23.034 12.379 -4.200 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -23.211 13.745 -5.283 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -24.251 12.211 -6.985 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -24.150 10.901 -5.825 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -25.758 11.850 -4.397 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -25.500 13.471 -5.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -27.590 12.562 -5.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -26.544 12.817 -7.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -26.794 11.246 -6.507 1.00 0.00 H new ATOM 2485 N ILE A 313 -18.828 11.171 -5.323 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.689 10.454 -5.866 1.00 0.00 C ATOM 2487 C ILE A 313 -18.149 9.065 -6.289 1.00 0.00 C ATOM 2488 O ILE A 313 -19.100 8.529 -5.720 1.00 0.00 O ATOM 2489 CB ILE A 313 -16.537 10.337 -4.839 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -16.880 9.356 -3.712 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -16.223 11.706 -4.259 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -15.708 9.071 -2.794 1.00 0.00 C ATOM 0 H ILE A 313 -19.238 10.745 -4.492 1.00 0.00 H new ATOM 0 HA ILE A 313 -17.304 11.009 -6.721 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.661 9.950 -5.360 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.704 9.761 -3.124 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.229 8.420 -4.147 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -15.411 11.618 -3.537 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.923 12.381 -5.061 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.109 12.103 -3.763 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.016 8.370 -2.018 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -14.891 8.638 -3.371 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -15.373 10.000 -2.332 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.496 8.482 -7.283 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.892 7.160 -7.745 1.00 0.00 C ATOM 2506 C GLU A 314 -16.879 6.118 -7.292 1.00 0.00 C ATOM 2507 O GLU A 314 -15.670 6.337 -7.381 1.00 0.00 O ATOM 2508 CB GLU A 314 -18.014 7.147 -9.267 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.940 8.222 -9.807 1.00 0.00 C ATOM 2510 CD GLU A 314 -19.143 8.122 -11.308 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -18.429 7.325 -11.952 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -20.016 8.841 -11.838 1.00 0.00 O ATOM 0 H GLU A 314 -16.704 8.893 -7.777 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.863 6.916 -7.313 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -17.024 7.277 -9.705 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -18.378 6.170 -9.587 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -19.906 8.147 -9.308 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -18.531 9.203 -9.565 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.373 4.989 -6.798 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.505 3.926 -6.327 1.00 0.00 C ATOM 2521 C ILE A 315 -16.753 2.634 -7.102 1.00 0.00 C ATOM 2522 O ILE A 315 -17.888 2.168 -7.209 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.712 3.709 -4.816 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.456 5.031 -4.087 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -15.791 2.616 -4.295 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -16.778 5.000 -2.613 1.00 0.00 C ATOM 0 H ILE A 315 -18.370 4.790 -6.715 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.470 4.220 -6.499 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.737 3.386 -4.633 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.408 5.305 -4.212 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -17.049 5.814 -4.560 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.955 2.481 -3.226 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -16.003 1.682 -4.816 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.753 2.901 -4.469 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.568 5.975 -2.174 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.832 4.760 -2.476 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.166 4.242 -2.123 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.681 2.068 -7.648 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.770 0.837 -8.427 1.00 0.00 C ATOM 2540 C LYS A 316 -14.775 -0.202 -7.928 1.00 0.00 C ATOM 2541 O LYS A 316 -13.743 0.141 -7.354 1.00 0.00 O ATOM 2542 CB LYS A 316 -15.512 1.123 -9.908 1.00 0.00 C ATOM 2543 CG LYS A 316 -16.412 2.198 -10.492 1.00 0.00 C ATOM 2544 CD LYS A 316 -17.875 1.783 -10.456 1.00 0.00 C ATOM 2545 CE LYS A 316 -18.757 2.765 -11.214 1.00 0.00 C ATOM 2546 NZ LYS A 316 -18.260 4.164 -11.105 1.00 0.00 N ATOM 0 H LYS A 316 -14.737 2.444 -7.565 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.778 0.440 -8.306 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -14.472 1.425 -10.034 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -15.647 0.202 -10.475 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -16.282 3.125 -9.934 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -16.116 2.402 -11.521 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -17.982 0.788 -10.889 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -18.209 1.718 -9.421 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -18.800 2.477 -12.264 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -19.775 2.711 -10.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -19.027 4.825 -11.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -17.939 4.343 -10.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -17.467 4.303 -11.763 1.00 0.00 H new ATOM 2560 N ARG A 317 -15.083 -1.475 -8.161 1.00 0.00 N ATOM 2561 CA ARG A 317 -14.201 -2.560 -7.743 1.00 0.00 C ATOM 2562 C ARG A 317 -12.803 -2.359 -8.319 1.00 0.00 C ATOM 2563 O ARG A 317 -12.644 -1.802 -9.405 1.00 0.00 O ATOM 2564 CB ARG A 317 -14.770 -3.907 -8.193 1.00 0.00 C ATOM 2565 CG ARG A 317 -14.816 -4.078 -9.703 1.00 0.00 C ATOM 2566 CD ARG A 317 -15.608 -5.313 -10.100 1.00 0.00 C ATOM 2567 NE ARG A 317 -15.567 -5.551 -11.541 1.00 0.00 N ATOM 2568 CZ ARG A 317 -14.487 -5.978 -12.191 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -13.359 -6.216 -11.532 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -14.535 -6.169 -13.502 1.00 0.00 N ATOM 0 H ARG A 317 -15.933 -1.780 -8.635 1.00 0.00 H new ATOM 0 HA ARG A 317 -14.133 -2.554 -6.655 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -14.167 -4.707 -7.764 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -15.778 -4.017 -7.793 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -15.266 -3.195 -10.157 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -13.801 -4.155 -10.093 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -15.209 -6.183 -9.578 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -16.644 -5.197 -9.781 1.00 0.00 H new ATOM 0 HE ARG A 317 -16.416 -5.380 -12.080 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -13.318 -6.072 -10.523 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -12.534 -6.543 -12.035 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -15.400 -5.989 -14.012 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -13.707 -6.496 -14.000 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.789 -2.799 -7.580 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.409 -2.648 -8.020 1.00 0.00 C ATOM 2586 C ALA A 318 -10.161 -3.379 -9.332 1.00 0.00 C ATOM 2587 O ALA A 318 -10.646 -4.491 -9.543 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.457 -3.153 -6.947 1.00 0.00 C ATOM 0 H ALA A 318 -11.898 -3.261 -6.677 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.225 -1.587 -8.189 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.429 -3.035 -7.288 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.604 -2.580 -6.031 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.655 -4.207 -6.751 1.00 0.00 H new ATOM 2594 N GLU A 319 -9.394 -2.740 -10.206 1.00 0.00 N ATOM 2595 CA GLU A 319 -9.058 -3.312 -11.501 1.00 0.00 C ATOM 2596 C GLU A 319 -7.553 -3.240 -11.733 1.00 0.00 C ATOM 2597 O GLU A 319 -7.073 -2.369 -12.457 1.00 0.00 O ATOM 2598 CB GLU A 319 -9.795 -2.569 -12.617 1.00 0.00 C ATOM 2599 CG GLU A 319 -9.712 -3.262 -13.966 1.00 0.00 C ATOM 2600 CD GLU A 319 -10.939 -3.019 -14.824 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -12.059 -3.010 -14.269 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -10.780 -2.839 -16.049 1.00 0.00 O ATOM 0 H GLU A 319 -8.991 -1.818 -10.038 1.00 0.00 H new ATOM 0 HA GLU A 319 -9.368 -4.357 -11.510 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -10.843 -2.459 -12.338 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -9.382 -1.564 -12.708 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -8.827 -2.911 -14.497 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -9.587 -4.334 -13.812 1.00 0.00 H new