USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=32 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 280 THR OG1 : rot 15:sc= 0.641 USER MOD Set 1.2: A 283 SER OG : rot 135:sc= 1.17 USER MOD Set 2.1: A 167 ASN : amide:sc= -2.41 K(o=-2.1,f=-9.9) USER MOD Set 2.2: A 226 LYS NZ :NH3+ 152:sc= 0.275 (180deg=-1.05) USER MOD Set 3.1: A 209 LYS NZ :NH3+ -161:sc= 0.0711 (180deg=-0.243) USER MOD Set 3.2: A 211 SER OG : rot -145:sc= 0.109 USER MOD Set 4.1: A 182 TYR OH : rot 150:sc= 0 USER MOD Set 4.2: A 219 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 178 TYR OH : rot 25:sc= -4.22! USER MOD Set 5.2: A 221 HIS : no HD1:sc= -12.7! C(o=-17!,f=-31!) USER MOD Single : A 159 CYS SG : rot 24:sc= -1.19 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 146:sc= -5.43! (180deg=-9.23!) USER MOD Single : A 170 THR OG1 : rot 76:sc= 1.19 USER MOD Single : A 171 THR OG1 : rot -170:sc= 0.141 USER MOD Single : A 174 ASN : amide:sc= -0.868 X(o=-0.87,f=-1.2) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot -26:sc= -4.12! USER MOD Single : A 189 LYS NZ :NH3+ 158:sc= -0.691 (180deg=-1.42) USER MOD Single : A 191 MET CE :methyl 168:sc= -8.01! (180deg=-9.21!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.277 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot -74:sc= 1.23 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 GLN : amide:sc= -0.0101 X(o=-0.01,f=-0.01) USER MOD Single : A 231 LYS NZ :NH3+ -132:sc= -1.55 (180deg=-4.12!) USER MOD Single : A 239 GLN : amide:sc= -1.33 K(o=-1.3,f=0.14) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -32:sc= 1.14 USER MOD Single : A 244 LYS NZ :NH3+ -166:sc= -0.955 (180deg=-1.09) USER MOD Single : A 257 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.17) USER MOD Single : A 264 SER OG : rot 180:sc= -1.87! USER MOD Single : A 265 GLN : amide:sc= -0.0191 K(o=-0.019,f=-0.62) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= -1.51 K(o=-1.5,f=-0.58) USER MOD Single : A 275 MET CE :methyl -165:sc= -0.0642 (180deg=-0.444) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -3.53! C(o=-3.5!,f=-4.2!) USER MOD Single : A 290 THR OG1 : rot -141:sc= -3.21! USER MOD Single : A 291 TYR OH : rot -131:sc= -1.58! USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 80:sc= 1.24 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 303 ASN : amide:sc= -0.488 K(o=-0.49,f=-1.1) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ -158:sc= 0.0164 (180deg=-0.0671) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 51 N CYS A 159 3.937 -9.741 11.673 1.00 0.00 N ATOM 52 CA CYS A 159 5.278 -9.162 11.629 1.00 0.00 C ATOM 53 C CYS A 159 5.689 -8.859 10.189 1.00 0.00 C ATOM 54 O CYS A 159 6.400 -7.888 9.929 1.00 0.00 O ATOM 55 CB CYS A 159 6.298 -10.104 12.276 1.00 0.00 C ATOM 56 SG CYS A 159 5.745 -10.849 13.827 1.00 0.00 S ATOM 0 HA CYS A 159 5.258 -8.229 12.192 1.00 0.00 H new ATOM 0 HB2 CYS A 159 6.539 -10.899 11.570 1.00 0.00 H new ATOM 0 HB3 CYS A 159 7.219 -9.551 12.460 1.00 0.00 H new ATOM 0 HG CYS A 159 4.446 -10.853 13.867 1.00 0.00 H new ATOM 62 N LYS A 160 5.232 -9.691 9.257 1.00 0.00 N ATOM 63 CA LYS A 160 5.549 -9.504 7.845 1.00 0.00 C ATOM 64 C LYS A 160 4.944 -8.203 7.332 1.00 0.00 C ATOM 65 O LYS A 160 3.820 -7.848 7.688 1.00 0.00 O ATOM 66 CB LYS A 160 5.044 -10.684 7.023 1.00 0.00 C ATOM 67 CG LYS A 160 5.504 -10.652 5.575 1.00 0.00 C ATOM 68 CD LYS A 160 4.952 -11.837 4.813 1.00 0.00 C ATOM 69 CE LYS A 160 5.515 -11.913 3.404 1.00 0.00 C ATOM 70 NZ LYS A 160 5.208 -13.217 2.754 1.00 0.00 N ATOM 0 H LYS A 160 4.642 -10.500 9.454 1.00 0.00 H new ATOM 0 HA LYS A 160 6.632 -9.448 7.740 1.00 0.00 H new ATOM 0 HB2 LYS A 160 5.385 -11.611 7.484 1.00 0.00 H new ATOM 0 HB3 LYS A 160 3.954 -10.696 7.050 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.176 -9.725 5.104 1.00 0.00 H new ATOM 0 HG3 LYS A 160 6.593 -10.662 5.534 1.00 0.00 H new ATOM 0 HD2 LYS A 160 5.189 -12.756 5.349 1.00 0.00 H new ATOM 0 HD3 LYS A 160 3.865 -11.765 4.767 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.103 -11.102 2.804 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.595 -11.768 3.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.609 -13.230 1.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.623 -13.990 3.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 4.177 -13.344 2.700 1.00 0.00 H new ATOM 84 N MET A 161 5.708 -7.481 6.520 1.00 0.00 N ATOM 85 CA MET A 161 5.262 -6.203 5.983 1.00 0.00 C ATOM 86 C MET A 161 5.385 -6.150 4.462 1.00 0.00 C ATOM 87 O MET A 161 6.171 -6.879 3.859 1.00 0.00 O ATOM 88 CB MET A 161 6.085 -5.075 6.602 1.00 0.00 C ATOM 89 CG MET A 161 5.891 -4.935 8.102 1.00 0.00 C ATOM 90 SD MET A 161 6.755 -3.505 8.778 1.00 0.00 S ATOM 91 CE MET A 161 5.775 -2.170 8.102 1.00 0.00 C ATOM 0 H MET A 161 6.642 -7.761 6.219 1.00 0.00 H new ATOM 0 HA MET A 161 4.208 -6.084 6.236 1.00 0.00 H new ATOM 0 HB2 MET A 161 7.141 -5.251 6.395 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.818 -4.135 6.120 1.00 0.00 H new ATOM 0 HG2 MET A 161 4.827 -4.850 8.321 1.00 0.00 H new ATOM 0 HG3 MET A 161 6.247 -5.838 8.597 1.00 0.00 H new ATOM 0 HE1 MET A 161 5.741 -1.346 8.815 1.00 0.00 H new ATOM 0 HE2 MET A 161 6.223 -1.825 7.170 1.00 0.00 H new ATOM 0 HE3 MET A 161 4.762 -2.524 7.909 1.00 0.00 H new ATOM 101 N PHE A 162 4.608 -5.257 3.858 1.00 0.00 N ATOM 102 CA PHE A 162 4.617 -5.060 2.416 1.00 0.00 C ATOM 103 C PHE A 162 5.394 -3.790 2.097 1.00 0.00 C ATOM 104 O PHE A 162 5.150 -2.741 2.693 1.00 0.00 O ATOM 105 CB PHE A 162 3.181 -4.935 1.895 1.00 0.00 C ATOM 106 CG PHE A 162 3.007 -5.270 0.436 1.00 0.00 C ATOM 107 CD1 PHE A 162 3.833 -6.189 -0.193 1.00 0.00 C ATOM 108 CD2 PHE A 162 1.997 -4.672 -0.300 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.652 -6.505 -1.529 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.815 -4.982 -1.635 1.00 0.00 C ATOM 111 CZ PHE A 162 2.640 -5.899 -2.250 1.00 0.00 C ATOM 0 H PHE A 162 3.956 -4.651 4.355 1.00 0.00 H new ATOM 0 HA PHE A 162 5.091 -5.914 1.933 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.538 -5.590 2.483 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.836 -3.915 2.063 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.626 -6.664 0.365 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.344 -3.955 0.175 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.301 -7.224 -2.007 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.025 -4.505 -2.197 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.496 -6.143 -3.292 1.00 0.00 H new ATOM 121 N ILE A 163 6.334 -3.883 1.172 1.00 0.00 N ATOM 122 CA ILE A 163 7.142 -2.731 0.806 1.00 0.00 C ATOM 123 C ILE A 163 6.855 -2.318 -0.629 1.00 0.00 C ATOM 124 O ILE A 163 6.907 -3.143 -1.530 1.00 0.00 O ATOM 125 CB ILE A 163 8.643 -3.052 0.897 1.00 0.00 C ATOM 126 CG1 ILE A 163 8.993 -3.726 2.225 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.466 -1.785 0.716 1.00 0.00 C ATOM 128 CD1 ILE A 163 8.492 -2.997 3.452 1.00 0.00 C ATOM 0 H ILE A 163 6.556 -4.739 0.663 1.00 0.00 H new ATOM 0 HA ILE A 163 6.888 -1.930 1.501 1.00 0.00 H new ATOM 0 HB ILE A 163 8.883 -3.750 0.095 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.581 -4.735 2.225 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.076 -3.824 2.293 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.527 -2.027 0.783 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.254 -1.350 -0.261 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.208 -1.069 1.496 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.786 -3.546 4.347 1.00 0.00 H new ATOM 0 HD12 ILE A 163 8.923 -1.996 3.482 1.00 0.00 H new ATOM 0 HD13 ILE A 163 7.405 -2.922 3.412 1.00 0.00 H new ATOM 140 N GLY A 164 6.576 -1.041 -0.843 1.00 0.00 N ATOM 141 CA GLY A 164 6.312 -0.559 -2.181 1.00 0.00 C ATOM 142 C GLY A 164 7.158 0.647 -2.521 1.00 0.00 C ATOM 143 O GLY A 164 7.709 1.295 -1.631 1.00 0.00 O ATOM 0 H GLY A 164 6.528 -0.330 -0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.509 -1.355 -2.899 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.257 -0.300 -2.273 1.00 0.00 H new ATOM 147 N GLY A 165 7.258 0.956 -3.804 1.00 0.00 N ATOM 148 CA GLY A 165 8.040 2.101 -4.220 1.00 0.00 C ATOM 149 C GLY A 165 9.540 1.840 -4.180 1.00 0.00 C ATOM 150 O GLY A 165 10.320 2.715 -3.804 1.00 0.00 O ATOM 0 H GLY A 165 6.814 0.437 -4.562 1.00 0.00 H new ATOM 0 HA2 GLY A 165 7.752 2.383 -5.233 1.00 0.00 H new ATOM 0 HA3 GLY A 165 7.806 2.948 -3.575 1.00 0.00 H new ATOM 154 N LEU A 166 9.936 0.630 -4.563 1.00 0.00 N ATOM 155 CA LEU A 166 11.344 0.230 -4.573 1.00 0.00 C ATOM 156 C LEU A 166 12.201 1.114 -5.481 1.00 0.00 C ATOM 157 O LEU A 166 13.412 1.216 -5.289 1.00 0.00 O ATOM 158 CB LEU A 166 11.481 -1.236 -4.996 1.00 0.00 C ATOM 159 CG LEU A 166 10.786 -2.243 -4.078 1.00 0.00 C ATOM 160 CD1 LEU A 166 11.053 -3.665 -4.547 1.00 0.00 C ATOM 161 CD2 LEU A 166 11.251 -2.060 -2.641 1.00 0.00 C ATOM 0 H LEU A 166 9.295 -0.100 -4.874 1.00 0.00 H new ATOM 0 HA LEU A 166 11.713 0.355 -3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 166 11.078 -1.347 -6.003 1.00 0.00 H new ATOM 0 HB3 LEU A 166 12.541 -1.486 -5.048 1.00 0.00 H new ATOM 0 HG LEU A 166 9.712 -2.063 -4.119 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.551 -4.368 -3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 166 10.674 -3.791 -5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 166 12.126 -3.857 -4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.747 -2.784 -2.001 1.00 0.00 H new ATOM 0 HD22 LEU A 166 12.329 -2.214 -2.585 1.00 0.00 H new ATOM 0 HD23 LEU A 166 11.011 -1.051 -2.307 1.00 0.00 H new ATOM 173 N ASN A 167 11.581 1.724 -6.487 1.00 0.00 N ATOM 174 CA ASN A 167 12.306 2.566 -7.443 1.00 0.00 C ATOM 175 C ASN A 167 13.152 1.702 -8.373 1.00 0.00 C ATOM 176 O ASN A 167 14.283 2.054 -8.711 1.00 0.00 O ATOM 177 CB ASN A 167 13.209 3.567 -6.712 1.00 0.00 C ATOM 178 CG ASN A 167 13.672 4.706 -7.605 1.00 0.00 C ATOM 179 OD1 ASN A 167 13.364 4.751 -8.800 1.00 0.00 O ATOM 180 ND2 ASN A 167 14.423 5.638 -7.028 1.00 0.00 N ATOM 0 H ASN A 167 10.579 1.653 -6.664 1.00 0.00 H new ATOM 0 HA ASN A 167 11.572 3.118 -8.030 1.00 0.00 H new ATOM 0 HB2 ASN A 167 12.671 3.977 -5.857 1.00 0.00 H new ATOM 0 HB3 ASN A 167 14.080 3.043 -6.319 1.00 0.00 H new ATOM 0 HD21 ASN A 167 14.767 6.427 -7.576 1.00 0.00 H new ATOM 0 HD22 ASN A 167 14.655 5.565 -6.038 1.00 0.00 H new ATOM 187 N TRP A 168 12.566 0.581 -8.797 1.00 0.00 N ATOM 188 CA TRP A 168 13.206 -0.367 -9.712 1.00 0.00 C ATOM 189 C TRP A 168 14.729 -0.380 -9.564 1.00 0.00 C ATOM 190 O TRP A 168 15.453 -0.487 -10.553 1.00 0.00 O ATOM 191 CB TRP A 168 12.829 -0.031 -11.158 1.00 0.00 C ATOM 192 CG TRP A 168 11.389 -0.306 -11.490 1.00 0.00 C ATOM 193 CD1 TRP A 168 10.609 -1.322 -11.012 1.00 0.00 C ATOM 194 CD2 TRP A 168 10.558 0.453 -12.376 1.00 0.00 C ATOM 195 NE1 TRP A 168 9.348 -1.241 -11.552 1.00 0.00 N ATOM 196 CE2 TRP A 168 9.291 -0.159 -12.392 1.00 0.00 C ATOM 197 CE3 TRP A 168 10.762 1.589 -13.160 1.00 0.00 C ATOM 198 CZ2 TRP A 168 8.238 0.332 -13.161 1.00 0.00 C ATOM 199 CZ3 TRP A 168 9.718 2.075 -13.923 1.00 0.00 C ATOM 200 CH2 TRP A 168 8.469 1.446 -13.917 1.00 0.00 C ATOM 0 H TRP A 168 11.627 0.303 -8.513 1.00 0.00 H new ATOM 0 HA TRP A 168 12.844 -1.362 -9.454 1.00 0.00 H new ATOM 0 HB2 TRP A 168 13.040 1.022 -11.343 1.00 0.00 H new ATOM 0 HB3 TRP A 168 13.464 -0.606 -11.832 1.00 0.00 H new ATOM 0 HD1 TRP A 168 10.936 -2.077 -10.313 1.00 0.00 H new ATOM 0 HE1 TRP A 168 8.579 -1.882 -11.359 1.00 0.00 H new ATOM 0 HE3 TRP A 168 11.723 2.082 -13.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 7.272 -0.152 -13.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 9.869 2.953 -14.533 1.00 0.00 H new ATOM 0 HH2 TRP A 168 7.671 1.849 -14.522 1.00 0.00 H new ATOM 211 N ASP A 169 15.211 -0.266 -8.329 1.00 0.00 N ATOM 212 CA ASP A 169 16.648 -0.261 -8.076 1.00 0.00 C ATOM 213 C ASP A 169 16.965 -0.694 -6.647 1.00 0.00 C ATOM 214 O ASP A 169 17.976 -0.289 -6.076 1.00 0.00 O ATOM 215 CB ASP A 169 17.225 1.133 -8.338 1.00 0.00 C ATOM 216 CG ASP A 169 18.738 1.164 -8.247 1.00 0.00 C ATOM 217 OD1 ASP A 169 19.350 0.083 -8.112 1.00 0.00 O ATOM 218 OD2 ASP A 169 19.314 2.271 -8.310 1.00 0.00 O ATOM 0 H ASP A 169 14.632 -0.177 -7.494 1.00 0.00 H new ATOM 0 HA ASP A 169 17.108 -0.978 -8.756 1.00 0.00 H new ATOM 0 HB2 ASP A 169 16.917 1.469 -9.328 1.00 0.00 H new ATOM 0 HB3 ASP A 169 16.807 1.837 -7.618 1.00 0.00 H new ATOM 223 N THR A 170 16.097 -1.522 -6.074 1.00 0.00 N ATOM 224 CA THR A 170 16.294 -2.007 -4.716 1.00 0.00 C ATOM 225 C THR A 170 16.361 -3.528 -4.684 1.00 0.00 C ATOM 226 O THR A 170 15.621 -4.208 -5.394 1.00 0.00 O ATOM 227 CB THR A 170 15.164 -1.523 -3.806 1.00 0.00 C ATOM 228 OG1 THR A 170 15.061 -0.111 -3.838 1.00 0.00 O ATOM 229 CG2 THR A 170 15.343 -1.943 -2.362 1.00 0.00 C ATOM 0 H THR A 170 15.253 -1.869 -6.529 1.00 0.00 H new ATOM 0 HA THR A 170 17.242 -1.608 -4.354 1.00 0.00 H new ATOM 0 HB THR A 170 14.258 -1.989 -4.194 1.00 0.00 H new ATOM 0 HG1 THR A 170 14.629 0.167 -4.673 1.00 0.00 H new ATOM 0 HG21 THR A 170 14.509 -1.569 -1.768 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.373 -3.031 -2.301 1.00 0.00 H new ATOM 0 HG23 THR A 170 16.276 -1.532 -1.976 1.00 0.00 H new ATOM 237 N THR A 171 17.239 -4.055 -3.841 1.00 0.00 N ATOM 238 CA THR A 171 17.392 -5.497 -3.696 1.00 0.00 C ATOM 239 C THR A 171 17.036 -5.906 -2.286 1.00 0.00 C ATOM 240 O THR A 171 17.011 -5.075 -1.380 1.00 0.00 O ATOM 241 CB THR A 171 18.828 -5.938 -3.974 1.00 0.00 C ATOM 242 OG1 THR A 171 19.672 -5.610 -2.882 1.00 0.00 O ATOM 243 CG2 THR A 171 19.426 -5.320 -5.205 1.00 0.00 C ATOM 0 H THR A 171 17.858 -3.504 -3.246 1.00 0.00 H new ATOM 0 HA THR A 171 16.728 -5.973 -4.418 1.00 0.00 H new ATOM 0 HB THR A 171 18.766 -7.015 -4.127 1.00 0.00 H new ATOM 0 HG1 THR A 171 20.607 -5.753 -3.137 1.00 0.00 H new ATOM 0 HG21 THR A 171 20.446 -5.682 -5.335 1.00 0.00 H new ATOM 0 HG22 THR A 171 18.830 -5.594 -6.076 1.00 0.00 H new ATOM 0 HG23 THR A 171 19.437 -4.235 -5.099 1.00 0.00 H new ATOM 251 N GLU A 172 16.791 -7.191 -2.090 1.00 0.00 N ATOM 252 CA GLU A 172 16.469 -7.686 -0.769 1.00 0.00 C ATOM 253 C GLU A 172 17.607 -7.336 0.175 1.00 0.00 C ATOM 254 O GLU A 172 17.393 -7.062 1.356 1.00 0.00 O ATOM 255 CB GLU A 172 16.272 -9.203 -0.791 1.00 0.00 C ATOM 256 CG GLU A 172 15.108 -9.659 -1.649 1.00 0.00 C ATOM 257 CD GLU A 172 14.887 -11.159 -1.586 1.00 0.00 C ATOM 258 OE1 GLU A 172 15.746 -11.863 -1.013 1.00 0.00 O ATOM 259 OE2 GLU A 172 13.856 -11.630 -2.111 1.00 0.00 O ATOM 0 H GLU A 172 16.809 -7.901 -2.822 1.00 0.00 H new ATOM 0 HA GLU A 172 15.541 -7.224 -0.432 1.00 0.00 H new ATOM 0 HB2 GLU A 172 17.185 -9.673 -1.156 1.00 0.00 H new ATOM 0 HB3 GLU A 172 16.118 -9.554 0.229 1.00 0.00 H new ATOM 0 HG2 GLU A 172 14.201 -9.148 -1.325 1.00 0.00 H new ATOM 0 HG3 GLU A 172 15.287 -9.365 -2.683 1.00 0.00 H new ATOM 266 N ASP A 173 18.826 -7.333 -0.366 1.00 0.00 N ATOM 267 CA ASP A 173 19.999 -7.001 0.426 1.00 0.00 C ATOM 268 C ASP A 173 19.937 -5.557 0.915 1.00 0.00 C ATOM 269 O ASP A 173 20.293 -5.259 2.052 1.00 0.00 O ATOM 270 CB ASP A 173 21.272 -7.220 -0.394 1.00 0.00 C ATOM 271 CG ASP A 173 22.530 -7.071 0.440 1.00 0.00 C ATOM 272 OD1 ASP A 173 22.924 -8.056 1.100 1.00 0.00 O ATOM 273 OD2 ASP A 173 23.121 -5.972 0.431 1.00 0.00 O ATOM 0 H ASP A 173 19.021 -7.556 -1.342 1.00 0.00 H new ATOM 0 HA ASP A 173 20.017 -7.658 1.295 1.00 0.00 H new ATOM 0 HB2 ASP A 173 21.249 -8.216 -0.837 1.00 0.00 H new ATOM 0 HB3 ASP A 173 21.298 -6.506 -1.217 1.00 0.00 H new ATOM 278 N ASN A 174 19.498 -4.660 0.036 1.00 0.00 N ATOM 279 CA ASN A 174 19.402 -3.240 0.367 1.00 0.00 C ATOM 280 C ASN A 174 18.401 -2.961 1.488 1.00 0.00 C ATOM 281 O ASN A 174 18.639 -2.099 2.335 1.00 0.00 O ATOM 282 CB ASN A 174 19.032 -2.434 -0.878 1.00 0.00 C ATOM 283 CG ASN A 174 20.112 -2.493 -1.941 1.00 0.00 C ATOM 284 OD1 ASN A 174 21.245 -2.891 -1.670 1.00 0.00 O ATOM 285 ND2 ASN A 174 19.769 -2.089 -3.159 1.00 0.00 N ATOM 0 H ASN A 174 19.203 -4.891 -0.912 1.00 0.00 H new ATOM 0 HA ASN A 174 20.382 -2.931 0.730 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.098 -2.814 -1.290 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.857 -1.395 -0.598 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.456 -2.101 -3.913 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.818 -1.767 -3.341 1.00 0.00 H new ATOM 292 N LEU A 175 17.275 -3.672 1.488 1.00 0.00 N ATOM 293 CA LEU A 175 16.250 -3.463 2.506 1.00 0.00 C ATOM 294 C LEU A 175 16.759 -3.753 3.913 1.00 0.00 C ATOM 295 O LEU A 175 16.429 -3.030 4.852 1.00 0.00 O ATOM 296 CB LEU A 175 15.035 -4.336 2.219 1.00 0.00 C ATOM 297 CG LEU A 175 14.135 -3.857 1.090 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.734 -2.404 1.295 1.00 0.00 C ATOM 299 CD2 LEU A 175 14.814 -4.051 -0.252 1.00 0.00 C ATOM 0 H LEU A 175 17.051 -4.392 0.801 1.00 0.00 H new ATOM 0 HA LEU A 175 15.973 -2.410 2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.380 -5.342 1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 175 14.439 -4.409 3.129 1.00 0.00 H new ATOM 0 HG LEU A 175 13.225 -4.458 1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.091 -2.085 0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.196 -2.305 2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.627 -1.780 1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 175 14.155 -3.703 -1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 175 15.743 -3.482 -0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 175 15.033 -5.109 -0.400 1.00 0.00 H new ATOM 311 N ARG A 176 17.552 -4.808 4.068 1.00 0.00 N ATOM 312 CA ARG A 176 18.072 -5.156 5.383 1.00 0.00 C ATOM 313 C ARG A 176 18.943 -4.034 5.931 1.00 0.00 C ATOM 314 O ARG A 176 18.917 -3.745 7.124 1.00 0.00 O ATOM 315 CB ARG A 176 18.836 -6.471 5.348 1.00 0.00 C ATOM 316 CG ARG A 176 20.170 -6.391 4.646 1.00 0.00 C ATOM 317 CD ARG A 176 20.332 -7.558 3.706 1.00 0.00 C ATOM 318 NE ARG A 176 20.952 -8.712 4.351 1.00 0.00 N ATOM 319 CZ ARG A 176 22.261 -8.833 4.555 1.00 0.00 C ATOM 320 NH1 ARG A 176 23.093 -7.874 4.169 1.00 0.00 N ATOM 321 NH2 ARG A 176 22.741 -9.918 5.149 1.00 0.00 N ATOM 0 H ARG A 176 17.844 -5.427 3.312 1.00 0.00 H new ATOM 0 HA ARG A 176 17.223 -5.288 6.053 1.00 0.00 H new ATOM 0 HB2 ARG A 176 18.996 -6.813 6.370 1.00 0.00 H new ATOM 0 HB3 ARG A 176 18.221 -7.223 4.853 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.242 -5.455 4.092 1.00 0.00 H new ATOM 0 HG3 ARG A 176 20.976 -6.390 5.380 1.00 0.00 H new ATOM 0 HD2 ARG A 176 19.355 -7.845 3.316 1.00 0.00 H new ATOM 0 HD3 ARG A 176 20.939 -7.253 2.853 1.00 0.00 H new ATOM 0 HE ARG A 176 20.346 -9.470 4.664 1.00 0.00 H new ATOM 0 HH11 ARG A 176 22.730 -7.037 3.713 1.00 0.00 H new ATOM 0 HH12 ARG A 176 24.095 -7.974 4.329 1.00 0.00 H new ATOM 0 HH21 ARG A 176 22.107 -10.658 5.449 1.00 0.00 H new ATOM 0 HH22 ARG A 176 23.744 -10.012 5.306 1.00 0.00 H new ATOM 335 N GLU A 177 19.706 -3.392 5.051 1.00 0.00 N ATOM 336 CA GLU A 177 20.564 -2.293 5.463 1.00 0.00 C ATOM 337 C GLU A 177 19.718 -1.130 5.969 1.00 0.00 C ATOM 338 O GLU A 177 20.083 -0.450 6.929 1.00 0.00 O ATOM 339 CB GLU A 177 21.447 -1.835 4.300 1.00 0.00 C ATOM 340 CG GLU A 177 22.436 -2.892 3.836 1.00 0.00 C ATOM 341 CD GLU A 177 23.346 -2.394 2.729 1.00 0.00 C ATOM 342 OE1 GLU A 177 23.097 -1.286 2.207 1.00 0.00 O ATOM 343 OE2 GLU A 177 24.308 -3.112 2.384 1.00 0.00 O ATOM 0 H GLU A 177 19.746 -3.614 4.056 1.00 0.00 H new ATOM 0 HA GLU A 177 21.209 -2.640 6.270 1.00 0.00 H new ATOM 0 HB2 GLU A 177 20.811 -1.551 3.462 1.00 0.00 H new ATOM 0 HB3 GLU A 177 21.996 -0.942 4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 177 23.042 -3.213 4.683 1.00 0.00 H new ATOM 0 HG3 GLU A 177 21.889 -3.767 3.485 1.00 0.00 H new ATOM 350 N TYR A 178 18.577 -0.915 5.315 1.00 0.00 N ATOM 351 CA TYR A 178 17.662 0.153 5.694 1.00 0.00 C ATOM 352 C TYR A 178 16.823 -0.236 6.904 1.00 0.00 C ATOM 353 O TYR A 178 16.920 0.368 7.972 1.00 0.00 O ATOM 354 CB TYR A 178 16.728 0.450 4.524 1.00 0.00 C ATOM 355 CG TYR A 178 15.704 1.519 4.812 1.00 0.00 C ATOM 356 CD1 TYR A 178 14.463 1.188 5.349 1.00 0.00 C ATOM 357 CD2 TYR A 178 15.962 2.851 4.528 1.00 0.00 C ATOM 358 CE1 TYR A 178 13.517 2.152 5.598 1.00 0.00 C ATOM 359 CE2 TYR A 178 15.018 3.825 4.777 1.00 0.00 C ATOM 360 CZ TYR A 178 13.798 3.468 5.312 1.00 0.00 C ATOM 361 OH TYR A 178 12.860 4.431 5.569 1.00 0.00 O ATOM 0 H TYR A 178 18.266 -1.470 4.518 1.00 0.00 H new ATOM 0 HA TYR A 178 18.254 1.032 5.951 1.00 0.00 H new ATOM 0 HB2 TYR A 178 17.325 0.755 3.665 1.00 0.00 H new ATOM 0 HB3 TYR A 178 16.211 -0.468 4.243 1.00 0.00 H new ATOM 0 HD1 TYR A 178 14.240 0.155 5.574 1.00 0.00 H new ATOM 0 HD2 TYR A 178 16.916 3.130 4.106 1.00 0.00 H new ATOM 0 HE1 TYR A 178 12.559 1.879 6.015 1.00 0.00 H new ATOM 0 HE2 TYR A 178 15.233 4.860 4.555 1.00 0.00 H new ATOM 0 HH TYR A 178 12.259 4.121 6.278 1.00 0.00 H new ATOM 371 N PHE A 179 15.991 -1.250 6.710 1.00 0.00 N ATOM 372 CA PHE A 179 15.108 -1.742 7.758 1.00 0.00 C ATOM 373 C PHE A 179 15.873 -2.410 8.896 1.00 0.00 C ATOM 374 O PHE A 179 15.359 -2.527 10.008 1.00 0.00 O ATOM 375 CB PHE A 179 14.051 -2.672 7.169 1.00 0.00 C ATOM 376 CG PHE A 179 13.070 -1.928 6.311 1.00 0.00 C ATOM 377 CD1 PHE A 179 12.087 -1.146 6.900 1.00 0.00 C ATOM 378 CD2 PHE A 179 13.149 -1.972 4.925 1.00 0.00 C ATOM 379 CE1 PHE A 179 11.195 -0.429 6.129 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.265 -1.252 4.148 1.00 0.00 C ATOM 381 CZ PHE A 179 11.285 -0.479 4.752 1.00 0.00 C ATOM 0 H PHE A 179 15.909 -1.753 5.826 1.00 0.00 H new ATOM 0 HA PHE A 179 14.603 -0.880 8.195 1.00 0.00 H new ATOM 0 HB2 PHE A 179 14.538 -3.447 6.576 1.00 0.00 H new ATOM 0 HB3 PHE A 179 13.519 -3.175 7.976 1.00 0.00 H new ATOM 0 HD1 PHE A 179 12.019 -1.098 7.977 1.00 0.00 H new ATOM 0 HD2 PHE A 179 13.909 -2.575 4.451 1.00 0.00 H new ATOM 0 HE1 PHE A 179 10.429 0.169 6.601 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.336 -1.290 3.071 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.592 0.084 4.145 1.00 0.00 H new ATOM 391 N GLY A 180 17.101 -2.837 8.623 1.00 0.00 N ATOM 392 CA GLY A 180 17.903 -3.473 9.655 1.00 0.00 C ATOM 393 C GLY A 180 17.947 -2.641 10.919 1.00 0.00 C ATOM 394 O GLY A 180 18.073 -3.170 12.023 1.00 0.00 O ATOM 0 H GLY A 180 17.554 -2.756 7.713 1.00 0.00 H new ATOM 0 HA2 GLY A 180 17.492 -4.457 9.881 1.00 0.00 H new ATOM 0 HA3 GLY A 180 18.917 -3.628 9.285 1.00 0.00 H new ATOM 398 N LYS A 181 17.827 -1.328 10.752 1.00 0.00 N ATOM 399 CA LYS A 181 17.835 -0.405 11.877 1.00 0.00 C ATOM 400 C LYS A 181 16.698 -0.739 12.846 1.00 0.00 C ATOM 401 O LYS A 181 16.869 -0.708 14.065 1.00 0.00 O ATOM 402 CB LYS A 181 17.715 1.039 11.344 1.00 0.00 C ATOM 403 CG LYS A 181 16.325 1.644 11.433 1.00 0.00 C ATOM 404 CD LYS A 181 15.997 2.116 12.835 1.00 0.00 C ATOM 405 CE LYS A 181 16.060 3.629 12.942 1.00 0.00 C ATOM 406 NZ LYS A 181 15.148 4.151 13.997 1.00 0.00 N ATOM 0 H LYS A 181 17.723 -0.879 9.842 1.00 0.00 H new ATOM 0 HA LYS A 181 18.771 -0.499 12.427 1.00 0.00 H new ATOM 0 HB2 LYS A 181 18.407 1.673 11.898 1.00 0.00 H new ATOM 0 HB3 LYS A 181 18.035 1.053 10.302 1.00 0.00 H new ATOM 0 HG2 LYS A 181 16.251 2.483 10.742 1.00 0.00 H new ATOM 0 HG3 LYS A 181 15.588 0.905 11.118 1.00 0.00 H new ATOM 0 HD2 LYS A 181 15.001 1.772 13.112 1.00 0.00 H new ATOM 0 HD3 LYS A 181 16.696 1.671 13.543 1.00 0.00 H new ATOM 0 HE2 LYS A 181 17.083 3.935 13.163 1.00 0.00 H new ATOM 0 HE3 LYS A 181 15.795 4.072 11.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 15.221 5.188 14.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 14.169 3.882 13.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 15.416 3.749 14.918 1.00 0.00 H new ATOM 420 N TYR A 182 15.542 -1.059 12.280 1.00 0.00 N ATOM 421 CA TYR A 182 14.355 -1.409 13.055 1.00 0.00 C ATOM 422 C TYR A 182 14.495 -2.765 13.723 1.00 0.00 C ATOM 423 O TYR A 182 13.979 -2.987 14.819 1.00 0.00 O ATOM 424 CB TYR A 182 13.143 -1.382 12.135 1.00 0.00 C ATOM 425 CG TYR A 182 12.948 -0.016 11.548 1.00 0.00 C ATOM 426 CD1 TYR A 182 13.694 0.388 10.462 1.00 0.00 C ATOM 427 CD2 TYR A 182 12.072 0.884 12.121 1.00 0.00 C ATOM 428 CE1 TYR A 182 13.572 1.657 9.945 1.00 0.00 C ATOM 429 CE2 TYR A 182 11.931 2.162 11.626 1.00 0.00 C ATOM 430 CZ TYR A 182 12.687 2.550 10.531 1.00 0.00 C ATOM 431 OH TYR A 182 12.559 3.823 10.023 1.00 0.00 O ATOM 0 H TYR A 182 15.399 -1.084 11.270 1.00 0.00 H new ATOM 0 HA TYR A 182 14.230 -0.678 13.854 1.00 0.00 H new ATOM 0 HB2 TYR A 182 13.272 -2.111 11.335 1.00 0.00 H new ATOM 0 HB3 TYR A 182 12.252 -1.674 12.691 1.00 0.00 H new ATOM 0 HD1 TYR A 182 14.387 -0.305 10.008 1.00 0.00 H new ATOM 0 HD2 TYR A 182 11.485 0.580 12.975 1.00 0.00 H new ATOM 0 HE1 TYR A 182 14.160 1.955 9.090 1.00 0.00 H new ATOM 0 HE2 TYR A 182 11.240 2.853 12.086 1.00 0.00 H new ATOM 0 HH TYR A 182 11.647 4.147 10.179 1.00 0.00 H new ATOM 441 N GLY A 183 15.186 -3.672 13.051 1.00 0.00 N ATOM 442 CA GLY A 183 15.371 -5.003 13.595 1.00 0.00 C ATOM 443 C GLY A 183 16.337 -5.840 12.786 1.00 0.00 C ATOM 444 O GLY A 183 16.975 -5.348 11.857 1.00 0.00 O ATOM 0 H GLY A 183 15.621 -3.513 12.142 1.00 0.00 H new ATOM 0 HA2 GLY A 183 15.736 -4.924 14.619 1.00 0.00 H new ATOM 0 HA3 GLY A 183 14.407 -5.510 13.638 1.00 0.00 H new ATOM 448 N THR A 184 16.440 -7.112 13.143 1.00 0.00 N ATOM 449 CA THR A 184 17.327 -8.034 12.454 1.00 0.00 C ATOM 450 C THR A 184 16.779 -8.389 11.081 1.00 0.00 C ATOM 451 O THR A 184 17.465 -9.014 10.271 1.00 0.00 O ATOM 452 CB THR A 184 17.492 -9.305 13.281 1.00 0.00 C ATOM 453 OG1 THR A 184 16.281 -10.043 13.308 1.00 0.00 O ATOM 454 CG2 THR A 184 17.878 -9.024 14.712 1.00 0.00 C ATOM 0 H THR A 184 15.916 -7.530 13.912 1.00 0.00 H new ATOM 0 HA THR A 184 18.295 -7.549 12.327 1.00 0.00 H new ATOM 0 HB THR A 184 18.291 -9.870 12.800 1.00 0.00 H new ATOM 0 HG1 THR A 184 16.405 -10.856 13.841 1.00 0.00 H new ATOM 0 HG21 THR A 184 17.981 -9.965 15.252 1.00 0.00 H new ATOM 0 HG22 THR A 184 18.826 -8.487 14.734 1.00 0.00 H new ATOM 0 HG23 THR A 184 17.106 -8.417 15.185 1.00 0.00 H new ATOM 462 N VAL A 185 15.522 -8.025 10.839 1.00 0.00 N ATOM 463 CA VAL A 185 14.872 -8.351 9.577 1.00 0.00 C ATOM 464 C VAL A 185 15.029 -9.851 9.334 1.00 0.00 C ATOM 465 O VAL A 185 16.005 -10.316 8.744 1.00 0.00 O ATOM 466 CB VAL A 185 15.443 -7.493 8.408 1.00 0.00 C ATOM 467 CG1 VAL A 185 15.952 -8.334 7.242 1.00 0.00 C ATOM 468 CG2 VAL A 185 14.394 -6.505 7.923 1.00 0.00 C ATOM 0 H VAL A 185 14.938 -7.508 11.497 1.00 0.00 H new ATOM 0 HA VAL A 185 13.810 -8.110 9.627 1.00 0.00 H new ATOM 0 HB VAL A 185 16.303 -6.955 8.805 1.00 0.00 H new ATOM 0 HG11 VAL A 185 16.336 -7.678 6.461 1.00 0.00 H new ATOM 0 HG12 VAL A 185 16.749 -8.992 7.588 1.00 0.00 H new ATOM 0 HG13 VAL A 185 15.135 -8.934 6.842 1.00 0.00 H new ATOM 0 HG21 VAL A 185 14.804 -5.911 7.106 1.00 0.00 H new ATOM 0 HG22 VAL A 185 13.517 -7.049 7.572 1.00 0.00 H new ATOM 0 HG23 VAL A 185 14.108 -5.846 8.743 1.00 0.00 H new ATOM 478 N THR A 186 14.082 -10.604 9.871 1.00 0.00 N ATOM 479 CA THR A 186 14.115 -12.052 9.793 1.00 0.00 C ATOM 480 C THR A 186 14.187 -12.537 8.350 1.00 0.00 C ATOM 481 O THR A 186 14.948 -13.451 8.033 1.00 0.00 O ATOM 482 CB THR A 186 12.880 -12.627 10.474 1.00 0.00 C ATOM 483 OG1 THR A 186 12.594 -11.918 11.658 1.00 0.00 O ATOM 484 CG2 THR A 186 13.048 -14.065 10.879 1.00 0.00 C ATOM 0 H THR A 186 13.275 -10.230 10.370 1.00 0.00 H new ATOM 0 HA THR A 186 15.014 -12.398 10.303 1.00 0.00 H new ATOM 0 HB THR A 186 12.080 -12.543 9.738 1.00 0.00 H new ATOM 0 HG1 THR A 186 13.418 -11.519 12.008 1.00 0.00 H new ATOM 0 HG21 THR A 186 12.135 -14.417 11.359 1.00 0.00 H new ATOM 0 HG22 THR A 186 13.251 -14.671 9.996 1.00 0.00 H new ATOM 0 HG23 THR A 186 13.881 -14.152 11.577 1.00 0.00 H new ATOM 492 N ASP A 187 13.394 -11.927 7.473 1.00 0.00 N ATOM 493 CA ASP A 187 13.393 -12.320 6.070 1.00 0.00 C ATOM 494 C ASP A 187 13.048 -11.163 5.147 1.00 0.00 C ATOM 495 O ASP A 187 12.171 -10.350 5.442 1.00 0.00 O ATOM 496 CB ASP A 187 12.417 -13.477 5.845 1.00 0.00 C ATOM 497 CG ASP A 187 12.515 -14.057 4.446 1.00 0.00 C ATOM 498 OD1 ASP A 187 13.434 -13.658 3.700 1.00 0.00 O ATOM 499 OD2 ASP A 187 11.672 -14.910 4.098 1.00 0.00 O ATOM 0 H ASP A 187 12.753 -11.169 7.706 1.00 0.00 H new ATOM 0 HA ASP A 187 14.405 -12.642 5.826 1.00 0.00 H new ATOM 0 HB2 ASP A 187 12.615 -14.262 6.575 1.00 0.00 H new ATOM 0 HB3 ASP A 187 11.399 -13.129 6.020 1.00 0.00 H new ATOM 504 N LEU A 188 13.737 -11.114 4.015 1.00 0.00 N ATOM 505 CA LEU A 188 13.510 -10.081 3.017 1.00 0.00 C ATOM 506 C LEU A 188 13.000 -10.706 1.725 1.00 0.00 C ATOM 507 O LEU A 188 13.531 -11.720 1.273 1.00 0.00 O ATOM 508 CB LEU A 188 14.799 -9.302 2.760 1.00 0.00 C ATOM 509 CG LEU A 188 14.678 -7.810 3.026 1.00 0.00 C ATOM 510 CD1 LEU A 188 13.617 -7.202 2.119 1.00 0.00 C ATOM 511 CD2 LEU A 188 14.343 -7.575 4.493 1.00 0.00 C ATOM 0 H LEU A 188 14.464 -11.785 3.765 1.00 0.00 H new ATOM 0 HA LEU A 188 12.756 -9.388 3.391 1.00 0.00 H new ATOM 0 HB2 LEU A 188 15.591 -9.710 3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.104 -9.453 1.724 1.00 0.00 H new ATOM 0 HG LEU A 188 15.629 -7.324 2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 188 13.538 -6.133 2.317 1.00 0.00 H new ATOM 0 HD12 LEU A 188 13.896 -7.358 1.077 1.00 0.00 H new ATOM 0 HD13 LEU A 188 12.656 -7.679 2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 188 14.257 -6.505 4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 188 13.398 -8.062 4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 188 15.134 -7.990 5.118 1.00 0.00 H new ATOM 523 N LYS A 189 11.964 -10.117 1.133 1.00 0.00 N ATOM 524 CA LYS A 189 11.413 -10.666 -0.099 1.00 0.00 C ATOM 525 C LYS A 189 11.211 -9.607 -1.173 1.00 0.00 C ATOM 526 O LYS A 189 10.471 -8.644 -0.984 1.00 0.00 O ATOM 527 CB LYS A 189 10.066 -11.337 0.173 1.00 0.00 C ATOM 528 CG LYS A 189 9.492 -12.063 -1.035 1.00 0.00 C ATOM 529 CD LYS A 189 9.954 -13.516 -1.096 1.00 0.00 C ATOM 530 CE LYS A 189 9.648 -14.273 0.192 1.00 0.00 C ATOM 531 NZ LYS A 189 8.378 -13.820 0.828 1.00 0.00 N ATOM 0 H LYS A 189 11.499 -9.278 1.478 1.00 0.00 H new ATOM 0 HA LYS A 189 12.140 -11.392 -0.463 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.182 -12.047 0.992 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.354 -10.582 0.505 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.403 -12.029 -0.996 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.794 -11.547 -1.946 1.00 0.00 H new ATOM 0 HD2 LYS A 189 9.467 -14.015 -1.933 1.00 0.00 H new ATOM 0 HD3 LYS A 189 11.027 -13.547 -1.287 1.00 0.00 H new ATOM 0 HE2 LYS A 189 9.583 -15.340 -0.023 1.00 0.00 H new ATOM 0 HE3 LYS A 189 10.471 -14.139 0.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 8.018 -14.568 1.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 8.556 -12.959 1.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 7.673 -13.617 0.090 1.00 0.00 H new ATOM 545 N ILE A 190 11.821 -9.837 -2.324 1.00 0.00 N ATOM 546 CA ILE A 190 11.659 -8.957 -3.468 1.00 0.00 C ATOM 547 C ILE A 190 11.191 -9.764 -4.661 1.00 0.00 C ATOM 548 O ILE A 190 11.794 -10.778 -5.015 1.00 0.00 O ATOM 549 CB ILE A 190 12.946 -8.171 -3.817 1.00 0.00 C ATOM 550 CG1 ILE A 190 12.938 -6.826 -3.098 1.00 0.00 C ATOM 551 CG2 ILE A 190 13.085 -7.964 -5.322 1.00 0.00 C ATOM 552 CD1 ILE A 190 14.259 -6.095 -3.163 1.00 0.00 C ATOM 0 H ILE A 190 12.437 -10.632 -2.491 1.00 0.00 H new ATOM 0 HA ILE A 190 10.910 -8.211 -3.201 1.00 0.00 H new ATOM 0 HB ILE A 190 13.803 -8.757 -3.484 1.00 0.00 H new ATOM 0 HG12 ILE A 190 12.162 -6.196 -3.533 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.671 -6.984 -2.053 1.00 0.00 H new ATOM 0 HG21 ILE A 190 14.000 -7.409 -5.530 1.00 0.00 H new ATOM 0 HG22 ILE A 190 13.127 -8.933 -5.820 1.00 0.00 H new ATOM 0 HG23 ILE A 190 12.227 -7.403 -5.693 1.00 0.00 H new ATOM 0 HD11 ILE A 190 14.177 -5.148 -2.630 1.00 0.00 H new ATOM 0 HD12 ILE A 190 15.035 -6.705 -2.701 1.00 0.00 H new ATOM 0 HD13 ILE A 190 14.519 -5.904 -4.204 1.00 0.00 H new ATOM 564 N MET A 191 10.119 -9.312 -5.280 1.00 0.00 N ATOM 565 CA MET A 191 9.578 -9.995 -6.433 1.00 0.00 C ATOM 566 C MET A 191 9.941 -9.240 -7.701 1.00 0.00 C ATOM 567 O MET A 191 9.973 -8.009 -7.712 1.00 0.00 O ATOM 568 CB MET A 191 8.065 -10.156 -6.290 1.00 0.00 C ATOM 569 CG MET A 191 7.664 -11.111 -5.173 1.00 0.00 C ATOM 570 SD MET A 191 8.066 -10.496 -3.530 1.00 0.00 S ATOM 571 CE MET A 191 7.204 -8.934 -3.542 1.00 0.00 C ATOM 0 H MET A 191 9.607 -8.475 -5.002 1.00 0.00 H new ATOM 0 HA MET A 191 10.013 -10.992 -6.499 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.619 -9.180 -6.101 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.654 -10.517 -7.233 1.00 0.00 H new ATOM 0 HG2 MET A 191 6.592 -11.297 -5.231 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.162 -12.068 -5.327 1.00 0.00 H new ATOM 0 HE1 MET A 191 7.174 -8.527 -2.531 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.724 -8.236 -4.198 1.00 0.00 H new ATOM 0 HE3 MET A 191 6.187 -9.083 -3.904 1.00 0.00 H new ATOM 581 N LYS A 192 10.243 -9.978 -8.759 1.00 0.00 N ATOM 582 CA LYS A 192 10.637 -9.365 -10.019 1.00 0.00 C ATOM 583 C LYS A 192 9.865 -9.956 -11.196 1.00 0.00 C ATOM 584 O LYS A 192 9.064 -10.876 -11.032 1.00 0.00 O ATOM 585 CB LYS A 192 12.143 -9.534 -10.237 1.00 0.00 C ATOM 586 CG LYS A 192 12.567 -10.969 -10.504 1.00 0.00 C ATOM 587 CD LYS A 192 14.079 -11.096 -10.586 1.00 0.00 C ATOM 588 CE LYS A 192 14.501 -12.446 -11.144 1.00 0.00 C ATOM 589 NZ LYS A 192 15.420 -12.304 -12.307 1.00 0.00 N ATOM 0 H LYS A 192 10.223 -10.998 -8.771 1.00 0.00 H new ATOM 0 HA LYS A 192 10.397 -8.303 -9.964 1.00 0.00 H new ATOM 0 HB2 LYS A 192 12.451 -8.912 -11.077 1.00 0.00 H new ATOM 0 HB3 LYS A 192 12.672 -9.167 -9.357 1.00 0.00 H new ATOM 0 HG2 LYS A 192 12.189 -11.615 -9.711 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.121 -11.314 -11.437 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.477 -10.301 -11.217 1.00 0.00 H new ATOM 0 HD3 LYS A 192 14.510 -10.962 -9.594 1.00 0.00 H new ATOM 0 HE2 LYS A 192 14.992 -13.025 -10.362 1.00 0.00 H new ATOM 0 HE3 LYS A 192 13.616 -13.006 -11.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.684 -13.247 -12.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 14.943 -11.774 -13.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 16.276 -11.792 -12.013 1.00 0.00 H new ATOM 603 N ASP A 193 10.115 -9.413 -12.385 1.00 0.00 N ATOM 604 CA ASP A 193 9.448 -9.872 -13.599 1.00 0.00 C ATOM 605 C ASP A 193 10.464 -10.398 -14.608 1.00 0.00 C ATOM 606 O ASP A 193 10.876 -9.677 -15.513 1.00 0.00 O ATOM 607 CB ASP A 193 8.649 -8.732 -14.234 1.00 0.00 C ATOM 608 CG ASP A 193 7.567 -8.201 -13.314 1.00 0.00 C ATOM 609 OD1 ASP A 193 7.108 -8.962 -12.436 1.00 0.00 O ATOM 610 OD2 ASP A 193 7.181 -7.023 -13.469 1.00 0.00 O ATOM 0 H ASP A 193 10.777 -8.652 -12.533 1.00 0.00 H new ATOM 0 HA ASP A 193 8.769 -10.679 -13.323 1.00 0.00 H new ATOM 0 HB2 ASP A 193 9.327 -7.921 -14.499 1.00 0.00 H new ATOM 0 HB3 ASP A 193 8.194 -9.083 -15.160 1.00 0.00 H new ATOM 615 N PRO A 194 10.887 -11.664 -14.467 1.00 0.00 N ATOM 616 CA PRO A 194 11.862 -12.269 -15.378 1.00 0.00 C ATOM 617 C PRO A 194 11.413 -12.190 -16.834 1.00 0.00 C ATOM 618 O PRO A 194 12.237 -12.184 -17.748 1.00 0.00 O ATOM 619 CB PRO A 194 11.926 -13.729 -14.917 1.00 0.00 C ATOM 620 CG PRO A 194 11.472 -13.701 -13.498 1.00 0.00 C ATOM 621 CD PRO A 194 10.454 -12.600 -13.414 1.00 0.00 C ATOM 0 HA PRO A 194 12.824 -11.758 -15.345 1.00 0.00 H new ATOM 0 HB2 PRO A 194 11.283 -14.364 -15.526 1.00 0.00 H new ATOM 0 HB3 PRO A 194 12.938 -14.126 -15.001 1.00 0.00 H new ATOM 0 HG2 PRO A 194 11.038 -14.658 -13.208 1.00 0.00 H new ATOM 0 HG3 PRO A 194 12.308 -13.513 -12.824 1.00 0.00 H new ATOM 0 HD2 PRO A 194 9.444 -12.970 -13.593 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.451 -12.128 -12.431 1.00 0.00 H new ATOM 629 N ALA A 195 10.100 -12.127 -17.043 1.00 0.00 N ATOM 630 CA ALA A 195 9.544 -12.044 -18.388 1.00 0.00 C ATOM 631 C ALA A 195 9.741 -10.654 -18.984 1.00 0.00 C ATOM 632 O ALA A 195 10.499 -10.478 -19.937 1.00 0.00 O ATOM 633 CB ALA A 195 8.066 -12.393 -18.361 1.00 0.00 C ATOM 0 H ALA A 195 9.403 -12.132 -16.298 1.00 0.00 H new ATOM 0 HA ALA A 195 10.074 -12.759 -19.017 1.00 0.00 H new ATOM 0 HB1 ALA A 195 7.658 -12.329 -19.370 1.00 0.00 H new ATOM 0 HB2 ALA A 195 7.938 -13.407 -17.982 1.00 0.00 H new ATOM 0 HB3 ALA A 195 7.539 -11.694 -17.711 1.00 0.00 H new ATOM 639 N THR A 196 9.058 -9.669 -18.407 1.00 0.00 N ATOM 640 CA THR A 196 9.162 -8.291 -18.873 1.00 0.00 C ATOM 641 C THR A 196 10.527 -7.711 -18.526 1.00 0.00 C ATOM 642 O THR A 196 10.987 -6.755 -19.152 1.00 0.00 O ATOM 643 CB THR A 196 8.056 -7.436 -18.254 1.00 0.00 C ATOM 644 OG1 THR A 196 8.222 -7.338 -16.851 1.00 0.00 O ATOM 645 CG2 THR A 196 6.666 -7.974 -18.516 1.00 0.00 C ATOM 0 H THR A 196 8.427 -9.800 -17.616 1.00 0.00 H new ATOM 0 HA THR A 196 9.047 -8.285 -19.957 1.00 0.00 H new ATOM 0 HB THR A 196 8.146 -6.460 -18.730 1.00 0.00 H new ATOM 0 HG1 THR A 196 7.505 -6.786 -16.475 1.00 0.00 H new ATOM 0 HG21 THR A 196 5.929 -7.320 -18.049 1.00 0.00 H new ATOM 0 HG22 THR A 196 6.488 -8.013 -19.591 1.00 0.00 H new ATOM 0 HG23 THR A 196 6.579 -8.976 -18.097 1.00 0.00 H new ATOM 653 N GLY A 197 11.171 -8.299 -17.524 1.00 0.00 N ATOM 654 CA GLY A 197 12.480 -7.837 -17.105 1.00 0.00 C ATOM 655 C GLY A 197 12.416 -6.662 -16.146 1.00 0.00 C ATOM 656 O GLY A 197 13.386 -5.915 -16.014 1.00 0.00 O ATOM 0 H GLY A 197 10.808 -9.090 -16.993 1.00 0.00 H new ATOM 0 HA2 GLY A 197 13.014 -8.659 -16.628 1.00 0.00 H new ATOM 0 HA3 GLY A 197 13.056 -7.550 -17.984 1.00 0.00 H new ATOM 660 N ARG A 198 11.276 -6.485 -15.479 1.00 0.00 N ATOM 661 CA ARG A 198 11.119 -5.377 -14.540 1.00 0.00 C ATOM 662 C ARG A 198 10.688 -5.858 -13.158 1.00 0.00 C ATOM 663 O ARG A 198 9.814 -6.705 -13.026 1.00 0.00 O ATOM 664 CB ARG A 198 10.104 -4.367 -15.077 1.00 0.00 C ATOM 665 CG ARG A 198 10.053 -3.073 -14.281 1.00 0.00 C ATOM 666 CD ARG A 198 11.294 -2.229 -14.522 1.00 0.00 C ATOM 667 NE ARG A 198 11.537 -2.010 -15.946 1.00 0.00 N ATOM 668 CZ ARG A 198 10.790 -1.223 -16.716 1.00 0.00 C ATOM 669 NH1 ARG A 198 9.756 -0.568 -16.203 1.00 0.00 N ATOM 670 NH2 ARG A 198 11.080 -1.088 -18.003 1.00 0.00 N ATOM 0 H ARG A 198 10.457 -7.087 -15.570 1.00 0.00 H new ATOM 0 HA ARG A 198 12.092 -4.897 -14.438 1.00 0.00 H new ATOM 0 HB2 ARG A 198 10.347 -4.136 -16.114 1.00 0.00 H new ATOM 0 HB3 ARG A 198 9.114 -4.824 -15.076 1.00 0.00 H new ATOM 0 HG2 ARG A 198 9.165 -2.506 -14.560 1.00 0.00 H new ATOM 0 HG3 ARG A 198 9.965 -3.300 -13.219 1.00 0.00 H new ATOM 0 HD2 ARG A 198 11.182 -1.267 -14.021 1.00 0.00 H new ATOM 0 HD3 ARG A 198 12.159 -2.721 -14.078 1.00 0.00 H new ATOM 0 HE ARG A 198 12.328 -2.490 -16.376 1.00 0.00 H new ATOM 0 HH11 ARG A 198 9.530 -0.666 -15.213 1.00 0.00 H new ATOM 0 HH12 ARG A 198 9.187 0.034 -16.799 1.00 0.00 H new ATOM 0 HH21 ARG A 198 11.875 -1.587 -18.402 1.00 0.00 H new ATOM 0 HH22 ARG A 198 10.508 -0.485 -18.594 1.00 0.00 H new ATOM 684 N SER A 199 11.304 -5.301 -12.122 1.00 0.00 N ATOM 685 CA SER A 199 10.970 -5.680 -10.756 1.00 0.00 C ATOM 686 C SER A 199 9.522 -5.319 -10.434 1.00 0.00 C ATOM 687 O SER A 199 8.973 -4.368 -10.991 1.00 0.00 O ATOM 688 CB SER A 199 11.911 -4.987 -9.768 1.00 0.00 C ATOM 689 OG SER A 199 13.263 -5.308 -10.042 1.00 0.00 O ATOM 0 H SER A 199 12.032 -4.591 -12.201 1.00 0.00 H new ATOM 0 HA SER A 199 11.089 -6.760 -10.663 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.772 -3.907 -9.824 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.661 -5.288 -8.751 1.00 0.00 H new ATOM 0 HG SER A 199 13.844 -4.852 -9.398 1.00 0.00 H new ATOM 695 N ARG A 200 8.912 -6.073 -9.522 1.00 0.00 N ATOM 696 CA ARG A 200 7.532 -5.812 -9.123 1.00 0.00 C ATOM 697 C ARG A 200 7.390 -4.396 -8.574 1.00 0.00 C ATOM 698 O ARG A 200 6.341 -3.768 -8.708 1.00 0.00 O ATOM 699 CB ARG A 200 7.057 -6.823 -8.068 1.00 0.00 C ATOM 700 CG ARG A 200 6.957 -8.258 -8.570 1.00 0.00 C ATOM 701 CD ARG A 200 5.985 -8.371 -9.736 1.00 0.00 C ATOM 702 NE ARG A 200 4.621 -8.030 -9.343 1.00 0.00 N ATOM 703 CZ ARG A 200 3.743 -7.421 -10.140 1.00 0.00 C ATOM 704 NH1 ARG A 200 4.062 -7.123 -11.394 1.00 0.00 N ATOM 705 NH2 ARG A 200 2.534 -7.122 -9.684 1.00 0.00 N ATOM 0 H ARG A 200 9.348 -6.864 -9.049 1.00 0.00 H new ATOM 0 HA ARG A 200 6.909 -5.917 -10.011 1.00 0.00 H new ATOM 0 HB2 ARG A 200 7.742 -6.794 -7.221 1.00 0.00 H new ATOM 0 HB3 ARG A 200 6.080 -6.512 -7.698 1.00 0.00 H new ATOM 0 HG2 ARG A 200 7.942 -8.606 -8.880 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.631 -8.908 -7.758 1.00 0.00 H new ATOM 0 HD2 ARG A 200 6.306 -7.711 -10.542 1.00 0.00 H new ATOM 0 HD3 ARG A 200 6.006 -9.387 -10.129 1.00 0.00 H new ATOM 0 HE ARG A 200 4.321 -8.273 -8.399 1.00 0.00 H new ATOM 0 HH11 ARG A 200 4.986 -7.360 -11.755 1.00 0.00 H new ATOM 0 HH12 ARG A 200 3.383 -6.657 -11.996 1.00 0.00 H new ATOM 0 HH21 ARG A 200 2.278 -7.358 -8.725 1.00 0.00 H new ATOM 0 HH22 ARG A 200 1.860 -6.656 -10.292 1.00 0.00 H new ATOM 719 N GLY A 201 8.452 -3.911 -7.937 1.00 0.00 N ATOM 720 CA GLY A 201 8.430 -2.584 -7.353 1.00 0.00 C ATOM 721 C GLY A 201 8.066 -2.623 -5.883 1.00 0.00 C ATOM 722 O GLY A 201 7.994 -1.588 -5.221 1.00 0.00 O ATOM 0 H GLY A 201 9.330 -4.416 -7.815 1.00 0.00 H new ATOM 0 HA2 GLY A 201 9.408 -2.118 -7.473 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.712 -1.963 -7.889 1.00 0.00 H new ATOM 726 N PHE A 202 7.836 -3.831 -5.380 1.00 0.00 N ATOM 727 CA PHE A 202 7.482 -4.040 -3.988 1.00 0.00 C ATOM 728 C PHE A 202 8.096 -5.324 -3.455 1.00 0.00 C ATOM 729 O PHE A 202 8.467 -6.213 -4.219 1.00 0.00 O ATOM 730 CB PHE A 202 5.961 -4.060 -3.827 1.00 0.00 C ATOM 731 CG PHE A 202 5.265 -5.016 -4.745 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.835 -4.590 -5.988 1.00 0.00 C ATOM 733 CD2 PHE A 202 5.019 -6.322 -4.364 1.00 0.00 C ATOM 734 CE1 PHE A 202 4.173 -5.447 -6.840 1.00 0.00 C ATOM 735 CE2 PHE A 202 4.354 -7.190 -5.210 1.00 0.00 C ATOM 736 CZ PHE A 202 3.931 -6.752 -6.451 1.00 0.00 C ATOM 0 H PHE A 202 7.891 -4.689 -5.928 1.00 0.00 H new ATOM 0 HA PHE A 202 7.884 -3.212 -3.404 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.718 -4.320 -2.797 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.574 -3.056 -4.003 1.00 0.00 H new ATOM 0 HD1 PHE A 202 5.021 -3.571 -6.295 1.00 0.00 H new ATOM 0 HD2 PHE A 202 5.350 -6.668 -3.396 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.844 -5.101 -7.809 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.165 -8.208 -4.902 1.00 0.00 H new ATOM 0 HZ PHE A 202 3.413 -7.427 -7.115 1.00 0.00 H new ATOM 746 N GLY A 203 8.199 -5.409 -2.136 1.00 0.00 N ATOM 747 CA GLY A 203 8.763 -6.585 -1.507 1.00 0.00 C ATOM 748 C GLY A 203 8.133 -6.850 -0.160 1.00 0.00 C ATOM 749 O GLY A 203 7.411 -6.006 0.362 1.00 0.00 O ATOM 0 H GLY A 203 7.900 -4.680 -1.488 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.617 -7.450 -2.154 1.00 0.00 H new ATOM 0 HA3 GLY A 203 9.838 -6.454 -1.387 1.00 0.00 H new ATOM 753 N PHE A 204 8.404 -8.011 0.414 1.00 0.00 N ATOM 754 CA PHE A 204 7.848 -8.345 1.715 1.00 0.00 C ATOM 755 C PHE A 204 8.945 -8.355 2.774 1.00 0.00 C ATOM 756 O PHE A 204 10.000 -8.960 2.590 1.00 0.00 O ATOM 757 CB PHE A 204 7.109 -9.679 1.630 1.00 0.00 C ATOM 758 CG PHE A 204 5.956 -9.618 0.666 1.00 0.00 C ATOM 759 CD1 PHE A 204 4.706 -9.200 1.097 1.00 0.00 C ATOM 760 CD2 PHE A 204 6.122 -9.945 -0.681 1.00 0.00 C ATOM 761 CE1 PHE A 204 3.651 -9.115 0.214 1.00 0.00 C ATOM 762 CE2 PHE A 204 5.066 -9.859 -1.557 1.00 0.00 C ATOM 763 CZ PHE A 204 3.829 -9.443 -1.110 1.00 0.00 C ATOM 0 H PHE A 204 8.999 -8.731 0.005 1.00 0.00 H new ATOM 0 HA PHE A 204 7.126 -7.585 2.014 1.00 0.00 H new ATOM 0 HB2 PHE A 204 7.803 -10.460 1.318 1.00 0.00 H new ATOM 0 HB3 PHE A 204 6.742 -9.955 2.619 1.00 0.00 H new ATOM 0 HD1 PHE A 204 4.558 -8.939 2.134 1.00 0.00 H new ATOM 0 HD2 PHE A 204 7.089 -10.268 -1.038 1.00 0.00 H new ATOM 0 HE1 PHE A 204 2.682 -8.790 0.563 1.00 0.00 H new ATOM 0 HE2 PHE A 204 5.205 -10.117 -2.596 1.00 0.00 H new ATOM 0 HZ PHE A 204 3.000 -9.375 -1.799 1.00 0.00 H new ATOM 773 N LEU A 205 8.698 -7.642 3.869 1.00 0.00 N ATOM 774 CA LEU A 205 9.673 -7.520 4.949 1.00 0.00 C ATOM 775 C LEU A 205 9.233 -8.300 6.189 1.00 0.00 C ATOM 776 O LEU A 205 8.096 -8.179 6.628 1.00 0.00 O ATOM 777 CB LEU A 205 9.837 -6.042 5.306 1.00 0.00 C ATOM 778 CG LEU A 205 11.095 -5.688 6.095 1.00 0.00 C ATOM 779 CD1 LEU A 205 11.157 -4.193 6.352 1.00 0.00 C ATOM 780 CD2 LEU A 205 11.164 -6.469 7.397 1.00 0.00 C ATOM 0 H LEU A 205 7.827 -7.138 4.032 1.00 0.00 H new ATOM 0 HA LEU A 205 10.621 -7.937 4.609 1.00 0.00 H new ATOM 0 HB2 LEU A 205 9.834 -5.462 4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 205 8.968 -5.728 5.883 1.00 0.00 H new ATOM 0 HG LEU A 205 11.962 -5.969 5.497 1.00 0.00 H new ATOM 0 HD11 LEU A 205 12.060 -3.958 6.916 1.00 0.00 H new ATOM 0 HD12 LEU A 205 11.174 -3.661 5.401 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.282 -3.886 6.924 1.00 0.00 H new ATOM 0 HD21 LEU A 205 12.070 -6.196 7.937 1.00 0.00 H new ATOM 0 HD22 LEU A 205 10.293 -6.235 8.008 1.00 0.00 H new ATOM 0 HD23 LEU A 205 11.179 -7.537 7.180 1.00 0.00 H new ATOM 792 N SER A 206 10.141 -9.081 6.767 1.00 0.00 N ATOM 793 CA SER A 206 9.817 -9.846 7.969 1.00 0.00 C ATOM 794 C SER A 206 10.759 -9.494 9.123 1.00 0.00 C ATOM 795 O SER A 206 11.978 -9.485 8.958 1.00 0.00 O ATOM 796 CB SER A 206 9.899 -11.345 7.674 1.00 0.00 C ATOM 797 OG SER A 206 9.505 -12.111 8.800 1.00 0.00 O ATOM 0 H SER A 206 11.096 -9.201 6.429 1.00 0.00 H new ATOM 0 HA SER A 206 8.801 -9.588 8.267 1.00 0.00 H new ATOM 0 HB2 SER A 206 9.260 -11.587 6.825 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.918 -11.607 7.391 1.00 0.00 H new ATOM 0 HG SER A 206 9.565 -13.065 8.584 1.00 0.00 H new ATOM 803 N PHE A 207 10.186 -9.228 10.301 1.00 0.00 N ATOM 804 CA PHE A 207 10.978 -8.906 11.490 1.00 0.00 C ATOM 805 C PHE A 207 10.756 -9.938 12.593 1.00 0.00 C ATOM 806 O PHE A 207 9.620 -10.330 12.863 1.00 0.00 O ATOM 807 CB PHE A 207 10.620 -7.523 12.047 1.00 0.00 C ATOM 808 CG PHE A 207 10.951 -6.366 11.147 1.00 0.00 C ATOM 809 CD1 PHE A 207 12.259 -5.931 11.014 1.00 0.00 C ATOM 810 CD2 PHE A 207 9.949 -5.690 10.467 1.00 0.00 C ATOM 811 CE1 PHE A 207 12.566 -4.845 10.217 1.00 0.00 C ATOM 812 CE2 PHE A 207 10.249 -4.604 9.664 1.00 0.00 C ATOM 813 CZ PHE A 207 11.558 -4.179 9.541 1.00 0.00 C ATOM 0 H PHE A 207 9.178 -9.230 10.456 1.00 0.00 H new ATOM 0 HA PHE A 207 12.023 -8.913 11.179 1.00 0.00 H new ATOM 0 HB2 PHE A 207 9.552 -7.501 12.262 1.00 0.00 H new ATOM 0 HB3 PHE A 207 11.139 -7.385 12.995 1.00 0.00 H new ATOM 0 HD1 PHE A 207 13.049 -6.447 11.540 1.00 0.00 H new ATOM 0 HD2 PHE A 207 8.924 -6.015 10.565 1.00 0.00 H new ATOM 0 HE1 PHE A 207 13.590 -4.516 10.122 1.00 0.00 H new ATOM 0 HE2 PHE A 207 9.461 -4.089 9.134 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.794 -3.329 8.919 1.00 0.00 H new ATOM 823 N GLU A 208 11.834 -10.354 13.248 1.00 0.00 N ATOM 824 CA GLU A 208 11.735 -11.314 14.339 1.00 0.00 C ATOM 825 C GLU A 208 10.891 -10.740 15.475 1.00 0.00 C ATOM 826 O GLU A 208 10.150 -11.461 16.142 1.00 0.00 O ATOM 827 CB GLU A 208 13.129 -11.682 14.853 1.00 0.00 C ATOM 828 CG GLU A 208 13.119 -12.778 15.907 1.00 0.00 C ATOM 829 CD GLU A 208 14.497 -13.057 16.475 1.00 0.00 C ATOM 830 OE1 GLU A 208 15.460 -12.374 16.064 1.00 0.00 O ATOM 831 OE2 GLU A 208 14.614 -13.956 17.333 1.00 0.00 O ATOM 0 H GLU A 208 12.783 -10.042 13.043 1.00 0.00 H new ATOM 0 HA GLU A 208 11.251 -12.216 13.964 1.00 0.00 H new ATOM 0 HB2 GLU A 208 13.744 -12.003 14.012 1.00 0.00 H new ATOM 0 HB3 GLU A 208 13.600 -10.792 15.271 1.00 0.00 H new ATOM 0 HG2 GLU A 208 12.448 -12.491 16.717 1.00 0.00 H new ATOM 0 HG3 GLU A 208 12.719 -13.693 15.470 1.00 0.00 H new ATOM 838 N LYS A 209 11.009 -9.429 15.680 1.00 0.00 N ATOM 839 CA LYS A 209 10.262 -8.738 16.725 1.00 0.00 C ATOM 840 C LYS A 209 9.183 -7.840 16.116 1.00 0.00 C ATOM 841 O LYS A 209 9.490 -6.923 15.356 1.00 0.00 O ATOM 842 CB LYS A 209 11.206 -7.904 17.594 1.00 0.00 C ATOM 843 CG LYS A 209 10.732 -7.748 19.030 1.00 0.00 C ATOM 844 CD LYS A 209 11.809 -7.135 19.910 1.00 0.00 C ATOM 845 CE LYS A 209 11.272 -6.788 21.289 1.00 0.00 C ATOM 846 NZ LYS A 209 10.932 -5.343 21.405 1.00 0.00 N ATOM 0 H LYS A 209 11.619 -8.823 15.132 1.00 0.00 H new ATOM 0 HA LYS A 209 9.778 -9.489 17.349 1.00 0.00 H new ATOM 0 HB2 LYS A 209 12.192 -8.369 17.594 1.00 0.00 H new ATOM 0 HB3 LYS A 209 11.319 -6.916 17.148 1.00 0.00 H new ATOM 0 HG2 LYS A 209 9.841 -7.121 19.054 1.00 0.00 H new ATOM 0 HG3 LYS A 209 10.447 -8.722 19.428 1.00 0.00 H new ATOM 0 HD2 LYS A 209 12.641 -7.832 20.007 1.00 0.00 H new ATOM 0 HD3 LYS A 209 12.201 -6.236 19.434 1.00 0.00 H new ATOM 0 HE2 LYS A 209 10.385 -7.387 21.495 1.00 0.00 H new ATOM 0 HE3 LYS A 209 12.014 -7.048 22.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 10.882 -5.078 22.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 11.664 -4.775 20.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 10.012 -5.166 20.954 1.00 0.00 H new ATOM 860 N PRO A 210 7.900 -8.094 16.436 1.00 0.00 N ATOM 861 CA PRO A 210 6.785 -7.302 15.904 1.00 0.00 C ATOM 862 C PRO A 210 6.906 -5.813 16.230 1.00 0.00 C ATOM 863 O PRO A 210 6.375 -4.967 15.510 1.00 0.00 O ATOM 864 CB PRO A 210 5.552 -7.889 16.600 1.00 0.00 C ATOM 865 CG PRO A 210 5.963 -9.246 17.058 1.00 0.00 C ATOM 866 CD PRO A 210 7.439 -9.170 17.331 1.00 0.00 C ATOM 0 HA PRO A 210 6.749 -7.356 14.816 1.00 0.00 H new ATOM 0 HB2 PRO A 210 5.243 -7.268 17.441 1.00 0.00 H new ATOM 0 HB3 PRO A 210 4.705 -7.945 15.916 1.00 0.00 H new ATOM 0 HG2 PRO A 210 5.416 -9.536 17.955 1.00 0.00 H new ATOM 0 HG3 PRO A 210 5.746 -9.995 16.297 1.00 0.00 H new ATOM 0 HD2 PRO A 210 7.642 -8.937 18.376 1.00 0.00 H new ATOM 0 HD3 PRO A 210 7.937 -10.115 17.112 1.00 0.00 H new ATOM 874 N SER A 211 7.595 -5.498 17.323 1.00 0.00 N ATOM 875 CA SER A 211 7.771 -4.110 17.749 1.00 0.00 C ATOM 876 C SER A 211 8.443 -3.272 16.666 1.00 0.00 C ATOM 877 O SER A 211 8.116 -2.099 16.486 1.00 0.00 O ATOM 878 CB SER A 211 8.592 -4.051 19.038 1.00 0.00 C ATOM 879 OG SER A 211 8.010 -4.850 20.052 1.00 0.00 O ATOM 0 H SER A 211 8.041 -6.184 17.931 1.00 0.00 H new ATOM 0 HA SER A 211 6.781 -3.693 17.932 1.00 0.00 H new ATOM 0 HB2 SER A 211 9.608 -4.392 18.841 1.00 0.00 H new ATOM 0 HB3 SER A 211 8.663 -3.019 19.380 1.00 0.00 H new ATOM 0 HG SER A 211 8.147 -4.424 20.924 1.00 0.00 H new ATOM 885 N SER A 212 9.380 -3.876 15.944 1.00 0.00 N ATOM 886 CA SER A 212 10.089 -3.175 14.879 1.00 0.00 C ATOM 887 C SER A 212 9.109 -2.652 13.837 1.00 0.00 C ATOM 888 O SER A 212 9.317 -1.591 13.248 1.00 0.00 O ATOM 889 CB SER A 212 11.110 -4.104 14.219 1.00 0.00 C ATOM 890 OG SER A 212 11.998 -4.651 15.178 1.00 0.00 O ATOM 0 H SER A 212 9.666 -4.846 16.076 1.00 0.00 H new ATOM 0 HA SER A 212 10.615 -2.327 15.318 1.00 0.00 H new ATOM 0 HB2 SER A 212 10.591 -4.909 13.699 1.00 0.00 H new ATOM 0 HB3 SER A 212 11.676 -3.552 13.468 1.00 0.00 H new ATOM 0 HG SER A 212 12.634 -3.963 15.465 1.00 0.00 H new ATOM 896 N VAL A 213 8.039 -3.406 13.617 1.00 0.00 N ATOM 897 CA VAL A 213 7.020 -3.028 12.648 1.00 0.00 C ATOM 898 C VAL A 213 6.370 -1.695 13.018 1.00 0.00 C ATOM 899 O VAL A 213 6.081 -0.877 12.145 1.00 0.00 O ATOM 900 CB VAL A 213 5.927 -4.113 12.537 1.00 0.00 C ATOM 901 CG1 VAL A 213 4.792 -3.655 11.629 1.00 0.00 C ATOM 902 CG2 VAL A 213 6.524 -5.420 12.036 1.00 0.00 C ATOM 0 H VAL A 213 7.855 -4.286 14.099 1.00 0.00 H new ATOM 0 HA VAL A 213 7.519 -2.924 11.685 1.00 0.00 H new ATOM 0 HB VAL A 213 5.513 -4.281 13.531 1.00 0.00 H new ATOM 0 HG11 VAL A 213 4.036 -4.438 11.568 1.00 0.00 H new ATOM 0 HG12 VAL A 213 4.344 -2.748 12.036 1.00 0.00 H new ATOM 0 HG13 VAL A 213 5.183 -3.451 10.632 1.00 0.00 H new ATOM 0 HG21 VAL A 213 5.740 -6.174 11.964 1.00 0.00 H new ATOM 0 HG22 VAL A 213 6.969 -5.264 11.053 1.00 0.00 H new ATOM 0 HG23 VAL A 213 7.291 -5.760 12.732 1.00 0.00 H new ATOM 912 N ASP A 214 6.131 -1.486 14.311 1.00 0.00 N ATOM 913 CA ASP A 214 5.503 -0.253 14.774 1.00 0.00 C ATOM 914 C ASP A 214 6.289 0.973 14.314 1.00 0.00 C ATOM 915 O ASP A 214 5.709 1.958 13.862 1.00 0.00 O ATOM 916 CB ASP A 214 5.397 -0.262 16.301 1.00 0.00 C ATOM 917 CG ASP A 214 4.586 0.903 16.833 1.00 0.00 C ATOM 918 OD1 ASP A 214 3.343 0.792 16.870 1.00 0.00 O ATOM 919 OD2 ASP A 214 5.194 1.926 17.211 1.00 0.00 O ATOM 0 H ASP A 214 6.361 -2.150 15.051 1.00 0.00 H new ATOM 0 HA ASP A 214 4.504 -0.198 14.342 1.00 0.00 H new ATOM 0 HB2 ASP A 214 4.940 -1.197 16.625 1.00 0.00 H new ATOM 0 HB3 ASP A 214 6.398 -0.231 16.732 1.00 0.00 H new ATOM 924 N GLU A 215 7.611 0.892 14.407 1.00 0.00 N ATOM 925 CA GLU A 215 8.485 1.982 13.975 1.00 0.00 C ATOM 926 C GLU A 215 8.436 2.191 12.472 1.00 0.00 C ATOM 927 O GLU A 215 8.585 3.312 11.986 1.00 0.00 O ATOM 928 CB GLU A 215 9.923 1.708 14.398 1.00 0.00 C ATOM 929 CG GLU A 215 10.178 1.908 15.869 1.00 0.00 C ATOM 930 CD GLU A 215 11.618 1.631 16.260 1.00 0.00 C ATOM 931 OE1 GLU A 215 12.374 1.109 15.413 1.00 0.00 O ATOM 932 OE2 GLU A 215 11.988 1.934 17.413 1.00 0.00 O ATOM 0 H GLU A 215 8.105 0.081 14.779 1.00 0.00 H new ATOM 0 HA GLU A 215 8.123 2.891 14.456 1.00 0.00 H new ATOM 0 HB2 GLU A 215 10.180 0.683 14.131 1.00 0.00 H new ATOM 0 HB3 GLU A 215 10.588 2.361 13.832 1.00 0.00 H new ATOM 0 HG2 GLU A 215 9.923 2.932 16.141 1.00 0.00 H new ATOM 0 HG3 GLU A 215 9.519 1.253 16.439 1.00 0.00 H new ATOM 939 N VAL A 216 8.261 1.105 11.737 1.00 0.00 N ATOM 940 CA VAL A 216 8.233 1.175 10.288 1.00 0.00 C ATOM 941 C VAL A 216 7.122 2.094 9.788 1.00 0.00 C ATOM 942 O VAL A 216 7.330 2.876 8.868 1.00 0.00 O ATOM 943 CB VAL A 216 8.055 -0.225 9.669 1.00 0.00 C ATOM 944 CG1 VAL A 216 7.951 -0.136 8.154 1.00 0.00 C ATOM 945 CG2 VAL A 216 9.201 -1.137 10.080 1.00 0.00 C ATOM 0 H VAL A 216 8.137 0.168 12.120 1.00 0.00 H new ATOM 0 HA VAL A 216 9.192 1.587 9.975 1.00 0.00 H new ATOM 0 HB VAL A 216 7.125 -0.652 10.045 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.826 -1.136 7.739 1.00 0.00 H new ATOM 0 HG12 VAL A 216 7.093 0.479 7.884 1.00 0.00 H new ATOM 0 HG13 VAL A 216 8.860 0.313 7.753 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.060 -2.122 9.634 1.00 0.00 H new ATOM 0 HG22 VAL A 216 10.144 -0.714 9.735 1.00 0.00 H new ATOM 0 HG23 VAL A 216 9.221 -1.230 11.166 1.00 0.00 H new ATOM 955 N VAL A 217 5.939 2.007 10.379 1.00 0.00 N ATOM 956 CA VAL A 217 4.833 2.847 9.939 1.00 0.00 C ATOM 957 C VAL A 217 5.011 4.309 10.358 1.00 0.00 C ATOM 958 O VAL A 217 4.580 5.219 9.651 1.00 0.00 O ATOM 959 CB VAL A 217 3.475 2.323 10.452 1.00 0.00 C ATOM 960 CG1 VAL A 217 3.258 0.882 10.011 1.00 0.00 C ATOM 961 CG2 VAL A 217 3.381 2.445 11.967 1.00 0.00 C ATOM 0 H VAL A 217 5.721 1.376 11.150 1.00 0.00 H new ATOM 0 HA VAL A 217 4.838 2.801 8.850 1.00 0.00 H new ATOM 0 HB VAL A 217 2.687 2.938 10.017 1.00 0.00 H new ATOM 0 HG11 VAL A 217 2.296 0.529 10.382 1.00 0.00 H new ATOM 0 HG12 VAL A 217 3.269 0.829 8.922 1.00 0.00 H new ATOM 0 HG13 VAL A 217 4.054 0.255 10.413 1.00 0.00 H new ATOM 0 HG21 VAL A 217 2.415 2.069 12.303 1.00 0.00 H new ATOM 0 HG22 VAL A 217 4.178 1.862 12.429 1.00 0.00 H new ATOM 0 HG23 VAL A 217 3.483 3.491 12.255 1.00 0.00 H new ATOM 971 N LYS A 218 5.642 4.529 11.507 1.00 0.00 N ATOM 972 CA LYS A 218 5.867 5.885 12.011 1.00 0.00 C ATOM 973 C LYS A 218 6.710 6.718 11.047 1.00 0.00 C ATOM 974 O LYS A 218 6.524 7.930 10.937 1.00 0.00 O ATOM 975 CB LYS A 218 6.534 5.842 13.386 1.00 0.00 C ATOM 976 CG LYS A 218 5.724 5.095 14.431 1.00 0.00 C ATOM 977 CD LYS A 218 4.393 5.781 14.696 1.00 0.00 C ATOM 978 CE LYS A 218 3.651 5.134 15.853 1.00 0.00 C ATOM 979 NZ LYS A 218 2.174 5.234 15.691 1.00 0.00 N ATOM 0 H LYS A 218 6.007 3.790 12.108 1.00 0.00 H new ATOM 0 HA LYS A 218 4.892 6.363 12.100 1.00 0.00 H new ATOM 0 HB2 LYS A 218 7.512 5.371 13.291 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.703 6.862 13.731 1.00 0.00 H new ATOM 0 HG2 LYS A 218 5.548 4.073 14.095 1.00 0.00 H new ATOM 0 HG3 LYS A 218 6.293 5.032 15.358 1.00 0.00 H new ATOM 0 HD2 LYS A 218 4.564 6.835 14.916 1.00 0.00 H new ATOM 0 HD3 LYS A 218 3.776 5.739 13.798 1.00 0.00 H new ATOM 0 HE2 LYS A 218 3.938 4.085 15.927 1.00 0.00 H new ATOM 0 HE3 LYS A 218 3.947 5.612 16.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 1.704 4.781 16.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 1.897 6.235 15.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 1.888 4.756 14.813 1.00 0.00 H new ATOM 993 N THR A 219 7.648 6.068 10.368 1.00 0.00 N ATOM 994 CA THR A 219 8.531 6.757 9.431 1.00 0.00 C ATOM 995 C THR A 219 8.058 6.591 7.991 1.00 0.00 C ATOM 996 O THR A 219 7.635 5.511 7.588 1.00 0.00 O ATOM 997 CB THR A 219 9.951 6.216 9.570 1.00 0.00 C ATOM 998 OG1 THR A 219 10.401 6.317 10.909 1.00 0.00 O ATOM 999 CG2 THR A 219 10.958 6.918 8.690 1.00 0.00 C ATOM 0 H THR A 219 7.818 5.065 10.448 1.00 0.00 H new ATOM 0 HA THR A 219 8.513 7.820 9.672 1.00 0.00 H new ATOM 0 HB THR A 219 9.888 5.175 9.252 1.00 0.00 H new ATOM 0 HG1 THR A 219 11.312 5.963 10.975 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.944 6.479 8.844 1.00 0.00 H new ATOM 0 HG22 THR A 219 10.669 6.805 7.645 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.989 7.977 8.945 1.00 0.00 H new ATOM 1007 N GLN A 220 8.135 7.673 7.224 1.00 0.00 N ATOM 1008 CA GLN A 220 7.727 7.657 5.817 1.00 0.00 C ATOM 1009 C GLN A 220 8.640 6.759 4.992 1.00 0.00 C ATOM 1010 O GLN A 220 8.175 5.992 4.153 1.00 0.00 O ATOM 1011 CB GLN A 220 7.721 9.074 5.242 1.00 0.00 C ATOM 1012 CG GLN A 220 7.152 9.154 3.835 1.00 0.00 C ATOM 1013 CD GLN A 220 5.647 8.971 3.802 1.00 0.00 C ATOM 1014 OE1 GLN A 220 4.899 9.799 4.322 1.00 0.00 O ATOM 1015 NE2 GLN A 220 5.196 7.881 3.192 1.00 0.00 N ATOM 0 H GLN A 220 8.477 8.577 7.551 1.00 0.00 H new ATOM 0 HA GLN A 220 6.715 7.254 5.767 1.00 0.00 H new ATOM 0 HB2 GLN A 220 7.139 9.722 5.898 1.00 0.00 H new ATOM 0 HB3 GLN A 220 8.741 9.460 5.236 1.00 0.00 H new ATOM 0 HG2 GLN A 220 7.406 10.120 3.399 1.00 0.00 H new ATOM 0 HG3 GLN A 220 7.621 8.391 3.214 1.00 0.00 H new ATOM 0 HE21 GLN A 220 5.853 7.222 2.775 1.00 0.00 H new ATOM 0 HE22 GLN A 220 4.193 7.703 3.141 1.00 0.00 H new ATOM 1024 N HIS A 221 9.940 6.845 5.268 1.00 0.00 N ATOM 1025 CA HIS A 221 10.950 6.025 4.592 1.00 0.00 C ATOM 1026 C HIS A 221 11.402 6.571 3.246 1.00 0.00 C ATOM 1027 O HIS A 221 10.644 6.572 2.276 1.00 0.00 O ATOM 1028 CB HIS A 221 10.448 4.603 4.367 1.00 0.00 C ATOM 1029 CG HIS A 221 9.861 3.975 5.575 1.00 0.00 C ATOM 1030 ND1 HIS A 221 10.616 3.380 6.558 1.00 0.00 N ATOM 1031 CD2 HIS A 221 8.575 3.829 5.946 1.00 0.00 C ATOM 1032 CE1 HIS A 221 9.817 2.886 7.479 1.00 0.00 C ATOM 1033 NE2 HIS A 221 8.572 3.145 7.130 1.00 0.00 N ATOM 0 H HIS A 221 10.325 7.483 5.965 1.00 0.00 H new ATOM 0 HA HIS A 221 11.804 6.042 5.269 1.00 0.00 H new ATOM 0 HB2 HIS A 221 9.699 4.614 3.575 1.00 0.00 H new ATOM 0 HB3 HIS A 221 11.276 3.987 4.015 1.00 0.00 H new ATOM 0 HD2 HIS A 221 7.708 4.185 5.409 1.00 0.00 H new ATOM 0 HE1 HIS A 221 10.128 2.359 8.369 1.00 0.00 H new ATOM 0 HE2 HIS A 221 7.741 2.878 7.658 1.00 0.00 H new ATOM 1042 N ILE A 222 12.672 6.947 3.176 1.00 0.00 N ATOM 1043 CA ILE A 222 13.262 7.395 1.926 1.00 0.00 C ATOM 1044 C ILE A 222 14.384 6.427 1.565 1.00 0.00 C ATOM 1045 O ILE A 222 15.417 6.390 2.234 1.00 0.00 O ATOM 1046 CB ILE A 222 13.832 8.825 2.037 1.00 0.00 C ATOM 1047 CG1 ILE A 222 12.764 9.795 2.552 1.00 0.00 C ATOM 1048 CG2 ILE A 222 14.367 9.288 0.690 1.00 0.00 C ATOM 1049 CD1 ILE A 222 11.431 9.669 1.843 1.00 0.00 C ATOM 0 H ILE A 222 13.311 6.950 3.971 1.00 0.00 H new ATOM 0 HA ILE A 222 12.489 7.413 1.157 1.00 0.00 H new ATOM 0 HB ILE A 222 14.655 8.812 2.752 1.00 0.00 H new ATOM 0 HG12 ILE A 222 12.615 9.624 3.618 1.00 0.00 H new ATOM 0 HG13 ILE A 222 13.129 10.816 2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 222 14.766 10.298 0.785 1.00 0.00 H new ATOM 0 HG22 ILE A 222 15.159 8.615 0.362 1.00 0.00 H new ATOM 0 HG23 ILE A 222 13.560 9.283 -0.043 1.00 0.00 H new ATOM 0 HD11 ILE A 222 10.727 10.387 2.262 1.00 0.00 H new ATOM 0 HD12 ILE A 222 11.564 9.869 0.780 1.00 0.00 H new ATOM 0 HD13 ILE A 222 11.042 8.659 1.976 1.00 0.00 H new ATOM 1061 N LEU A 223 14.175 5.621 0.528 1.00 0.00 N ATOM 1062 CA LEU A 223 15.177 4.638 0.126 1.00 0.00 C ATOM 1063 C LEU A 223 15.612 4.838 -1.327 1.00 0.00 C ATOM 1064 O LEU A 223 14.782 4.947 -2.229 1.00 0.00 O ATOM 1065 CB LEU A 223 14.631 3.218 0.339 1.00 0.00 C ATOM 1066 CG LEU A 223 15.674 2.092 0.298 1.00 0.00 C ATOM 1067 CD1 LEU A 223 15.210 0.897 1.125 1.00 0.00 C ATOM 1068 CD2 LEU A 223 15.951 1.672 -1.137 1.00 0.00 C ATOM 0 H LEU A 223 13.331 5.628 -0.044 1.00 0.00 H new ATOM 0 HA LEU A 223 16.059 4.778 0.750 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.124 3.184 1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 223 13.878 3.019 -0.424 1.00 0.00 H new ATOM 0 HG LEU A 223 16.600 2.469 0.731 1.00 0.00 H new ATOM 0 HD11 LEU A 223 15.963 0.111 1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 223 15.065 1.205 2.160 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.269 0.520 0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 223 16.693 0.873 -1.146 1.00 0.00 H new ATOM 0 HD22 LEU A 223 15.029 1.316 -1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 223 16.330 2.525 -1.699 1.00 0.00 H new ATOM 1080 N ASP A 224 16.923 4.872 -1.537 1.00 0.00 N ATOM 1081 CA ASP A 224 17.503 5.041 -2.870 1.00 0.00 C ATOM 1082 C ASP A 224 16.947 6.263 -3.605 1.00 0.00 C ATOM 1083 O ASP A 224 16.844 6.261 -4.832 1.00 0.00 O ATOM 1084 CB ASP A 224 17.267 3.783 -3.710 1.00 0.00 C ATOM 1085 CG ASP A 224 18.012 3.816 -5.030 1.00 0.00 C ATOM 1086 OD1 ASP A 224 18.791 4.767 -5.251 1.00 0.00 O ATOM 1087 OD2 ASP A 224 17.815 2.890 -5.846 1.00 0.00 O ATOM 0 H ASP A 224 17.614 4.784 -0.792 1.00 0.00 H new ATOM 0 HA ASP A 224 18.572 5.203 -2.732 1.00 0.00 H new ATOM 0 HB2 ASP A 224 17.580 2.907 -3.142 1.00 0.00 H new ATOM 0 HB3 ASP A 224 16.200 3.674 -3.902 1.00 0.00 H new ATOM 1092 N GLY A 225 16.633 7.318 -2.862 1.00 0.00 N ATOM 1093 CA GLY A 225 16.143 8.540 -3.481 1.00 0.00 C ATOM 1094 C GLY A 225 14.658 8.542 -3.789 1.00 0.00 C ATOM 1095 O GLY A 225 14.161 9.483 -4.407 1.00 0.00 O ATOM 0 H GLY A 225 16.708 7.351 -1.845 1.00 0.00 H new ATOM 0 HA2 GLY A 225 16.365 9.379 -2.822 1.00 0.00 H new ATOM 0 HA3 GLY A 225 16.693 8.708 -4.407 1.00 0.00 H new ATOM 1099 N LYS A 226 13.938 7.509 -3.372 1.00 0.00 N ATOM 1100 CA LYS A 226 12.506 7.452 -3.636 1.00 0.00 C ATOM 1101 C LYS A 226 11.722 7.062 -2.392 1.00 0.00 C ATOM 1102 O LYS A 226 12.067 6.108 -1.697 1.00 0.00 O ATOM 1103 CB LYS A 226 12.208 6.506 -4.786 1.00 0.00 C ATOM 1104 CG LYS A 226 10.769 6.594 -5.240 1.00 0.00 C ATOM 1105 CD LYS A 226 10.540 5.788 -6.490 1.00 0.00 C ATOM 1106 CE LYS A 226 11.094 6.502 -7.713 1.00 0.00 C ATOM 1107 NZ LYS A 226 10.837 5.743 -8.968 1.00 0.00 N ATOM 0 H LYS A 226 14.313 6.712 -2.858 1.00 0.00 H new ATOM 0 HA LYS A 226 12.183 8.453 -3.924 1.00 0.00 H new ATOM 0 HB2 LYS A 226 12.866 6.737 -5.624 1.00 0.00 H new ATOM 0 HB3 LYS A 226 12.429 5.483 -4.479 1.00 0.00 H new ATOM 0 HG2 LYS A 226 10.113 6.234 -4.447 1.00 0.00 H new ATOM 0 HG3 LYS A 226 10.506 7.636 -5.423 1.00 0.00 H new ATOM 0 HD2 LYS A 226 11.015 4.812 -6.389 1.00 0.00 H new ATOM 0 HD3 LYS A 226 9.473 5.611 -6.621 1.00 0.00 H new ATOM 0 HE2 LYS A 226 10.644 7.492 -7.790 1.00 0.00 H new ATOM 0 HE3 LYS A 226 12.167 6.649 -7.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 10.778 6.405 -9.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 11.613 5.070 -9.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 9.940 5.223 -8.882 1.00 0.00 H new ATOM 1121 N VAL A 227 10.666 7.822 -2.114 1.00 0.00 N ATOM 1122 CA VAL A 227 9.827 7.577 -0.950 1.00 0.00 C ATOM 1123 C VAL A 227 9.051 6.271 -1.083 1.00 0.00 C ATOM 1124 O VAL A 227 8.484 5.975 -2.136 1.00 0.00 O ATOM 1125 CB VAL A 227 8.835 8.736 -0.714 1.00 0.00 C ATOM 1126 CG1 VAL A 227 9.579 10.058 -0.578 1.00 0.00 C ATOM 1127 CG2 VAL A 227 7.806 8.809 -1.835 1.00 0.00 C ATOM 0 H VAL A 227 10.372 8.616 -2.683 1.00 0.00 H new ATOM 0 HA VAL A 227 10.498 7.504 -0.094 1.00 0.00 H new ATOM 0 HB VAL A 227 8.304 8.543 0.218 1.00 0.00 H new ATOM 0 HG11 VAL A 227 8.863 10.863 -0.412 1.00 0.00 H new ATOM 0 HG12 VAL A 227 10.266 10.004 0.267 1.00 0.00 H new ATOM 0 HG13 VAL A 227 10.141 10.255 -1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 227 7.119 9.634 -1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 227 8.314 8.972 -2.785 1.00 0.00 H new ATOM 0 HG23 VAL A 227 7.248 7.874 -1.878 1.00 0.00 H new ATOM 1137 N ILE A 228 9.021 5.505 -0.002 1.00 0.00 N ATOM 1138 CA ILE A 228 8.306 4.237 0.024 1.00 0.00 C ATOM 1139 C ILE A 228 7.268 4.240 1.141 1.00 0.00 C ATOM 1140 O ILE A 228 7.375 5.016 2.088 1.00 0.00 O ATOM 1141 CB ILE A 228 9.275 3.050 0.215 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.925 3.099 1.599 1.00 0.00 C ATOM 1143 CG2 ILE A 228 10.336 3.054 -0.875 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.789 1.895 1.904 1.00 0.00 C ATOM 0 H ILE A 228 9.487 5.742 0.874 1.00 0.00 H new ATOM 0 HA ILE A 228 7.804 4.118 -0.936 1.00 0.00 H new ATOM 0 HB ILE A 228 8.705 2.124 0.141 1.00 0.00 H new ATOM 0 HG12 ILE A 228 10.533 4.001 1.674 1.00 0.00 H new ATOM 0 HG13 ILE A 228 9.144 3.177 2.356 1.00 0.00 H new ATOM 0 HG21 ILE A 228 11.012 2.212 -0.728 1.00 0.00 H new ATOM 0 HG22 ILE A 228 9.856 2.968 -1.850 1.00 0.00 H new ATOM 0 HG23 ILE A 228 10.901 3.985 -0.829 1.00 0.00 H new ATOM 0 HD11 ILE A 228 11.217 1.998 2.901 1.00 0.00 H new ATOM 0 HD12 ILE A 228 10.181 0.991 1.861 1.00 0.00 H new ATOM 0 HD13 ILE A 228 11.592 1.828 1.170 1.00 0.00 H new ATOM 1156 N ASP A 229 6.257 3.387 1.026 1.00 0.00 N ATOM 1157 CA ASP A 229 5.208 3.327 2.038 1.00 0.00 C ATOM 1158 C ASP A 229 4.989 1.909 2.546 1.00 0.00 C ATOM 1159 O ASP A 229 4.052 1.231 2.141 1.00 0.00 O ATOM 1160 CB ASP A 229 3.900 3.898 1.489 1.00 0.00 C ATOM 1161 CG ASP A 229 4.045 5.334 1.025 1.00 0.00 C ATOM 1162 OD1 ASP A 229 4.923 5.597 0.176 1.00 0.00 O ATOM 1163 OD2 ASP A 229 3.282 6.196 1.510 1.00 0.00 O ATOM 0 H ASP A 229 6.141 2.734 0.251 1.00 0.00 H new ATOM 0 HA ASP A 229 5.537 3.934 2.882 1.00 0.00 H new ATOM 0 HB2 ASP A 229 3.560 3.283 0.656 1.00 0.00 H new ATOM 0 HB3 ASP A 229 3.131 3.844 2.260 1.00 0.00 H new ATOM 1168 N PRO A 230 5.852 1.458 3.462 1.00 0.00 N ATOM 1169 CA PRO A 230 5.761 0.120 4.063 1.00 0.00 C ATOM 1170 C PRO A 230 4.428 -0.081 4.788 1.00 0.00 C ATOM 1171 O PRO A 230 3.961 0.810 5.499 1.00 0.00 O ATOM 1172 CB PRO A 230 6.924 0.115 5.062 1.00 0.00 C ATOM 1173 CG PRO A 230 7.857 1.151 4.546 1.00 0.00 C ATOM 1174 CD PRO A 230 6.974 2.225 4.007 1.00 0.00 C ATOM 0 HA PRO A 230 5.813 -0.680 3.324 1.00 0.00 H new ATOM 0 HB2 PRO A 230 6.584 0.353 6.070 1.00 0.00 H new ATOM 0 HB3 PRO A 230 7.403 -0.863 5.110 1.00 0.00 H new ATOM 0 HG2 PRO A 230 8.503 1.530 5.337 1.00 0.00 H new ATOM 0 HG3 PRO A 230 8.507 0.747 3.770 1.00 0.00 H new ATOM 0 HD2 PRO A 230 6.654 2.918 4.785 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.474 2.816 3.240 1.00 0.00 H new ATOM 1182 N LYS A 231 3.819 -1.246 4.605 1.00 0.00 N ATOM 1183 CA LYS A 231 2.536 -1.557 5.240 1.00 0.00 C ATOM 1184 C LYS A 231 2.525 -2.989 5.760 1.00 0.00 C ATOM 1185 O LYS A 231 3.246 -3.833 5.250 1.00 0.00 O ATOM 1186 CB LYS A 231 1.389 -1.357 4.252 1.00 0.00 C ATOM 1187 CG LYS A 231 0.016 -1.434 4.895 1.00 0.00 C ATOM 1188 CD LYS A 231 -1.090 -1.182 3.883 1.00 0.00 C ATOM 1189 CE LYS A 231 -1.211 -2.332 2.901 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.177 -2.272 1.831 1.00 0.00 N ATOM 0 H LYS A 231 4.191 -1.995 4.021 1.00 0.00 H new ATOM 0 HA LYS A 231 2.402 -0.878 6.082 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.501 -0.386 3.769 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.458 -2.113 3.469 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -0.120 -2.416 5.347 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -0.052 -0.701 5.699 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -2.038 -1.044 4.404 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -0.887 -0.258 3.341 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -1.121 -3.276 3.438 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.202 -2.317 2.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -0.629 -2.407 0.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 0.294 -1.345 1.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.527 -3.022 1.986 1.00 0.00 H new ATOM 1204 N ARG A 232 1.709 -3.272 6.771 1.00 0.00 N ATOM 1205 CA ARG A 232 1.640 -4.620 7.317 1.00 0.00 C ATOM 1206 C ARG A 232 1.264 -5.639 6.238 1.00 0.00 C ATOM 1207 O ARG A 232 0.379 -5.396 5.420 1.00 0.00 O ATOM 1208 CB ARG A 232 0.641 -4.679 8.458 1.00 0.00 C ATOM 1209 CG ARG A 232 0.517 -6.070 9.030 1.00 0.00 C ATOM 1210 CD ARG A 232 0.386 -6.030 10.531 1.00 0.00 C ATOM 1211 NE ARG A 232 -0.927 -5.565 10.969 1.00 0.00 N ATOM 1212 CZ ARG A 232 -1.269 -5.408 12.245 1.00 0.00 C ATOM 1213 NH1 ARG A 232 -0.394 -5.666 13.208 1.00 0.00 N ATOM 1214 NH2 ARG A 232 -2.488 -4.991 12.560 1.00 0.00 N ATOM 0 H ARG A 232 1.094 -2.595 7.223 1.00 0.00 H new ATOM 0 HA ARG A 232 2.630 -4.876 7.696 1.00 0.00 H new ATOM 0 HB2 ARG A 232 0.948 -3.990 9.245 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -0.334 -4.345 8.104 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -0.352 -6.568 8.599 1.00 0.00 H new ATOM 0 HG3 ARG A 232 1.391 -6.659 8.754 1.00 0.00 H new ATOM 0 HD2 ARG A 232 0.567 -7.026 10.934 1.00 0.00 H new ATOM 0 HD3 ARG A 232 1.155 -5.375 10.942 1.00 0.00 H new ATOM 0 HE ARG A 232 -1.622 -5.348 10.255 1.00 0.00 H new ATOM 0 HH11 ARG A 232 0.545 -5.986 12.971 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -0.660 -5.544 14.185 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -3.165 -4.790 11.824 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -2.749 -4.871 13.539 1.00 0.00 H new ATOM 1228 N ALA A 233 1.953 -6.777 6.252 1.00 0.00 N ATOM 1229 CA ALA A 233 1.715 -7.849 5.286 1.00 0.00 C ATOM 1230 C ALA A 233 0.399 -8.570 5.560 1.00 0.00 C ATOM 1231 O ALA A 233 -0.008 -8.729 6.711 1.00 0.00 O ATOM 1232 CB ALA A 233 2.865 -8.840 5.312 1.00 0.00 C ATOM 0 H ALA A 233 2.688 -6.983 6.929 1.00 0.00 H new ATOM 0 HA ALA A 233 1.649 -7.396 4.297 1.00 0.00 H new ATOM 0 HB1 ALA A 233 2.678 -9.634 4.589 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.793 -8.328 5.056 1.00 0.00 H new ATOM 0 HB3 ALA A 233 2.952 -9.271 6.310 1.00 0.00 H new ATOM 1238 N ILE A 234 -0.253 -9.019 4.494 1.00 0.00 N ATOM 1239 CA ILE A 234 -1.514 -9.743 4.606 1.00 0.00 C ATOM 1240 C ILE A 234 -1.506 -10.985 3.719 1.00 0.00 C ATOM 1241 O ILE A 234 -1.571 -10.869 2.495 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.730 -8.870 4.213 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -2.332 -7.821 3.176 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.331 -8.206 5.442 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -3.510 -7.163 2.488 1.00 0.00 C ATOM 0 H ILE A 234 0.073 -8.893 3.536 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.611 -10.027 5.654 1.00 0.00 H new ATOM 0 HB ILE A 234 -3.485 -9.518 3.768 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -1.732 -7.052 3.663 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -1.699 -8.290 2.423 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -4.185 -7.596 5.145 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.659 -8.971 6.146 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -2.581 -7.573 5.917 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -3.147 -6.431 1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -4.099 -7.921 1.971 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -4.132 -6.663 3.230 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.429 -12.195 4.306 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.423 -13.435 3.532 1.00 0.00 C ATOM 1259 C PRO A 235 -2.522 -13.421 2.474 1.00 0.00 C ATOM 1260 O PRO A 235 -3.508 -12.697 2.609 1.00 0.00 O ATOM 1261 CB PRO A 235 -1.674 -14.537 4.574 1.00 0.00 C ATOM 1262 CG PRO A 235 -1.927 -13.835 5.872 1.00 0.00 C ATOM 1263 CD PRO A 235 -1.345 -12.456 5.746 1.00 0.00 C ATOM 0 HA PRO A 235 -0.488 -13.583 2.991 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -2.528 -15.153 4.291 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -0.814 -15.202 4.652 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -2.996 -13.785 6.082 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -1.465 -14.375 6.699 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -1.911 -11.724 6.323 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -0.316 -12.417 6.104 1.00 0.00 H new ATOM 1271 N ARG A 236 -2.332 -14.185 1.406 1.00 0.00 N ATOM 1272 CA ARG A 236 -3.298 -14.206 0.312 1.00 0.00 C ATOM 1273 C ARG A 236 -4.722 -14.456 0.798 1.00 0.00 C ATOM 1274 O ARG A 236 -5.659 -13.821 0.313 1.00 0.00 O ATOM 1275 CB ARG A 236 -2.908 -15.270 -0.714 1.00 0.00 C ATOM 1276 CG ARG A 236 -3.832 -15.324 -1.910 1.00 0.00 C ATOM 1277 CD ARG A 236 -3.667 -14.100 -2.789 1.00 0.00 C ATOM 1278 NE ARG A 236 -4.553 -14.155 -3.941 1.00 0.00 N ATOM 1279 CZ ARG A 236 -4.957 -13.087 -4.626 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -4.546 -11.873 -4.282 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -5.772 -13.235 -5.660 1.00 0.00 N ATOM 0 H ARG A 236 -1.525 -14.794 1.273 1.00 0.00 H new ATOM 0 HA ARG A 236 -3.279 -13.219 -0.151 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -1.892 -15.076 -1.058 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -2.899 -16.246 -0.228 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -3.626 -16.222 -2.492 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -4.866 -15.394 -1.571 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -3.877 -13.202 -2.209 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -2.633 -14.028 -3.126 1.00 0.00 H new ATOM 0 HE ARG A 236 -4.886 -15.070 -4.244 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -3.917 -11.754 -3.488 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -4.860 -11.059 -4.811 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -6.089 -14.166 -5.930 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -6.082 -12.418 -6.186 1.00 0.00 H new ATOM 1295 N ASP A 237 -4.897 -15.362 1.752 1.00 0.00 N ATOM 1296 CA ASP A 237 -6.233 -15.639 2.266 1.00 0.00 C ATOM 1297 C ASP A 237 -6.817 -14.418 2.974 1.00 0.00 C ATOM 1298 O ASP A 237 -8.004 -14.126 2.836 1.00 0.00 O ATOM 1299 CB ASP A 237 -6.219 -16.867 3.188 1.00 0.00 C ATOM 1300 CG ASP A 237 -5.364 -16.685 4.429 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -4.950 -15.544 4.712 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -5.109 -17.692 5.123 1.00 0.00 O ATOM 0 H ASP A 237 -4.148 -15.908 2.178 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.880 -15.865 1.418 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -7.241 -17.095 3.491 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -5.853 -17.727 2.628 1.00 0.00 H new ATOM 1307 N GLU A 238 -5.979 -13.692 3.711 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.431 -12.493 4.406 1.00 0.00 C ATOM 1309 C GLU A 238 -6.734 -11.369 3.424 1.00 0.00 C ATOM 1310 O GLU A 238 -7.657 -10.582 3.637 1.00 0.00 O ATOM 1311 CB GLU A 238 -5.408 -12.035 5.445 1.00 0.00 C ATOM 1312 CG GLU A 238 -5.263 -12.999 6.612 1.00 0.00 C ATOM 1313 CD GLU A 238 -4.323 -12.487 7.686 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -3.707 -11.422 7.479 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -4.211 -13.147 8.740 1.00 0.00 O ATOM 0 H GLU A 238 -4.992 -13.912 3.841 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.353 -12.747 4.928 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.439 -11.913 4.961 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.700 -11.056 5.825 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.244 -13.180 7.051 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.897 -13.957 6.242 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.956 -11.293 2.343 1.00 0.00 N ATOM 1323 CA GLN A 239 -6.165 -10.254 1.342 1.00 0.00 C ATOM 1324 C GLN A 239 -7.569 -10.359 0.769 1.00 0.00 C ATOM 1325 O GLN A 239 -8.238 -9.352 0.542 1.00 0.00 O ATOM 1326 CB GLN A 239 -5.139 -10.374 0.211 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.702 -10.131 0.648 1.00 0.00 C ATOM 1328 CD GLN A 239 -2.702 -10.155 -0.500 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -1.509 -9.929 -0.294 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -3.171 -10.431 -1.717 1.00 0.00 N ATOM 0 H GLN A 239 -5.186 -11.931 2.142 1.00 0.00 H new ATOM 0 HA GLN A 239 -6.041 -9.285 1.825 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -5.211 -11.370 -0.226 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -5.394 -9.662 -0.574 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.642 -9.165 1.150 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -3.421 -10.889 1.379 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -4.166 -10.613 -1.851 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -2.535 -10.460 -2.514 1.00 0.00 H new ATOM 1339 N ASP A 240 -8.016 -11.592 0.556 1.00 0.00 N ATOM 1340 CA ASP A 240 -9.350 -11.830 0.031 1.00 0.00 C ATOM 1341 C ASP A 240 -10.403 -11.309 1.002 1.00 0.00 C ATOM 1342 O ASP A 240 -11.379 -10.678 0.600 1.00 0.00 O ATOM 1343 CB ASP A 240 -9.554 -13.327 -0.220 1.00 0.00 C ATOM 1344 CG ASP A 240 -8.686 -13.847 -1.351 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -8.104 -13.019 -2.081 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -8.591 -15.082 -1.506 1.00 0.00 O ATOM 0 H ASP A 240 -7.475 -12.437 0.739 1.00 0.00 H new ATOM 0 HA ASP A 240 -9.456 -11.296 -0.913 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -9.328 -13.880 0.692 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -10.602 -13.514 -0.454 1.00 0.00 H new ATOM 1351 N LYS A 241 -10.183 -11.570 2.288 1.00 0.00 N ATOM 1352 CA LYS A 241 -11.096 -11.123 3.332 1.00 0.00 C ATOM 1353 C LYS A 241 -11.152 -9.601 3.413 1.00 0.00 C ATOM 1354 O LYS A 241 -12.215 -9.019 3.631 1.00 0.00 O ATOM 1355 CB LYS A 241 -10.675 -11.697 4.686 1.00 0.00 C ATOM 1356 CG LYS A 241 -10.764 -13.212 4.763 1.00 0.00 C ATOM 1357 CD LYS A 241 -10.443 -13.716 6.161 1.00 0.00 C ATOM 1358 CE LYS A 241 -10.414 -15.235 6.214 1.00 0.00 C ATOM 1359 NZ LYS A 241 -9.638 -15.737 7.381 1.00 0.00 N ATOM 0 H LYS A 241 -9.376 -12.091 2.631 1.00 0.00 H new ATOM 0 HA LYS A 241 -12.091 -11.487 3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -9.650 -11.391 4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -11.304 -11.265 5.465 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -11.766 -13.534 4.480 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -10.072 -13.656 4.047 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -9.478 -13.322 6.478 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -11.187 -13.341 6.864 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -11.434 -15.616 6.266 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -9.976 -15.622 5.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -9.643 -16.777 7.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -8.658 -15.395 7.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -10.070 -15.390 8.261 1.00 0.00 H new ATOM 1373 N THR A 242 -9.994 -8.961 3.258 1.00 0.00 N ATOM 1374 CA THR A 242 -9.911 -7.507 3.337 1.00 0.00 C ATOM 1375 C THR A 242 -10.609 -6.833 2.160 1.00 0.00 C ATOM 1376 O THR A 242 -11.248 -5.793 2.317 1.00 0.00 O ATOM 1377 CB THR A 242 -8.448 -7.066 3.391 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.784 -7.382 2.181 1.00 0.00 O ATOM 1379 CG2 THR A 242 -7.670 -7.704 4.521 1.00 0.00 C ATOM 0 H THR A 242 -9.104 -9.426 3.078 1.00 0.00 H new ATOM 0 HA THR A 242 -10.422 -7.199 4.249 1.00 0.00 H new ATOM 0 HB THR A 242 -8.478 -5.989 3.556 1.00 0.00 H new ATOM 0 HG1 THR A 242 -8.162 -8.204 1.805 1.00 0.00 H new ATOM 0 HG21 THR A 242 -6.640 -7.347 4.501 1.00 0.00 H new ATOM 0 HG22 THR A 242 -8.128 -7.437 5.474 1.00 0.00 H new ATOM 0 HG23 THR A 242 -7.681 -8.788 4.404 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.480 -7.423 0.982 1.00 0.00 N ATOM 1388 CA GLY A 243 -11.100 -6.854 -0.198 1.00 0.00 C ATOM 1389 C GLY A 243 -10.566 -5.469 -0.509 1.00 0.00 C ATOM 1390 O GLY A 243 -10.301 -4.681 0.399 1.00 0.00 O ATOM 0 H GLY A 243 -9.958 -8.284 0.821 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -10.926 -7.510 -1.051 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -12.179 -6.802 -0.051 1.00 0.00 H new ATOM 1394 N LYS A 244 -10.407 -5.168 -1.789 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.899 -3.867 -2.205 1.00 0.00 C ATOM 1396 C LYS A 244 -10.783 -3.283 -3.301 1.00 0.00 C ATOM 1397 O LYS A 244 -11.091 -3.963 -4.279 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.463 -4.006 -2.718 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.775 -2.681 -2.993 1.00 0.00 C ATOM 1400 CD LYS A 244 -7.283 -2.048 -1.703 1.00 0.00 C ATOM 1401 CE LYS A 244 -6.568 -0.735 -1.950 1.00 0.00 C ATOM 1402 NZ LYS A 244 -5.137 -0.806 -1.544 1.00 0.00 N ATOM 0 H LYS A 244 -10.621 -5.804 -2.557 1.00 0.00 H new ATOM 0 HA LYS A 244 -9.909 -3.196 -1.346 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -7.878 -4.562 -1.985 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -8.471 -4.597 -3.634 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -6.935 -2.836 -3.670 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -8.467 -2.004 -3.494 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -8.129 -1.880 -1.036 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.609 -2.738 -1.195 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.635 -0.477 -3.007 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.065 0.061 -1.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -4.740 0.154 -1.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -5.063 -1.254 -0.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -4.606 -1.368 -2.239 1.00 0.00 H new ATOM 1416 N ILE A 245 -11.187 -2.024 -3.148 1.00 0.00 N ATOM 1417 CA ILE A 245 -12.027 -1.391 -4.157 1.00 0.00 C ATOM 1418 C ILE A 245 -11.338 -0.162 -4.728 1.00 0.00 C ATOM 1419 O ILE A 245 -10.489 0.451 -4.081 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.422 -1.011 -3.599 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.362 0.225 -2.694 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -14.016 -2.191 -2.854 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -14.689 0.562 -2.049 1.00 0.00 C ATOM 0 H ILE A 245 -10.951 -1.433 -2.351 1.00 0.00 H new ATOM 0 HA ILE A 245 -12.179 -2.120 -4.953 1.00 0.00 H new ATOM 0 HB ILE A 245 -14.063 -0.757 -4.443 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -12.619 0.059 -1.914 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -13.024 1.079 -3.280 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.997 -1.919 -2.464 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -14.118 -3.037 -3.534 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -13.361 -2.467 -2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -14.575 1.447 -1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -15.430 0.759 -2.823 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -15.019 -0.277 -1.436 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.705 0.177 -5.948 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.132 1.320 -6.640 1.00 0.00 C ATOM 1437 C PHE A 246 -12.053 2.526 -6.597 1.00 0.00 C ATOM 1438 O PHE A 246 -13.245 2.422 -6.887 1.00 0.00 O ATOM 1439 CB PHE A 246 -10.822 0.954 -8.088 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.324 2.113 -8.900 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.025 2.579 -8.768 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.176 2.748 -9.790 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.587 3.656 -9.517 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -10.742 3.825 -10.538 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.446 4.278 -10.401 1.00 0.00 C ATOM 0 H PHE A 246 -12.407 -0.329 -6.488 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.209 1.588 -6.125 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -10.074 0.161 -8.103 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -11.722 0.552 -8.554 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.350 2.098 -8.075 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.191 2.396 -9.900 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.572 4.011 -9.410 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.415 4.311 -11.228 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.103 5.119 -10.985 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.488 3.675 -6.249 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.253 4.907 -6.187 1.00 0.00 C ATOM 1457 C VAL A 247 -11.664 5.936 -7.145 1.00 0.00 C ATOM 1458 O VAL A 247 -10.462 6.193 -7.123 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.266 5.467 -4.751 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -13.234 6.632 -4.635 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -12.602 4.358 -3.767 1.00 0.00 C ATOM 0 H VAL A 247 -10.503 3.776 -6.006 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.280 4.692 -6.483 1.00 0.00 H new ATOM 0 HB VAL A 247 -11.274 5.848 -4.508 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -13.226 7.011 -3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -12.932 7.425 -5.319 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -14.239 6.297 -4.890 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.610 4.760 -2.754 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.584 3.948 -4.002 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -11.853 3.569 -3.838 1.00 0.00 H new ATOM 1471 N GLY A 248 -12.508 6.513 -7.994 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.034 7.493 -8.959 1.00 0.00 C ATOM 1473 C GLY A 248 -12.713 8.843 -8.831 1.00 0.00 C ATOM 1474 O GLY A 248 -12.320 9.802 -9.495 1.00 0.00 O ATOM 0 H GLY A 248 -13.509 6.322 -8.033 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -10.959 7.622 -8.836 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.195 7.108 -9.966 1.00 0.00 H new ATOM 1478 N GLY A 249 -13.733 8.923 -7.986 1.00 0.00 N ATOM 1479 CA GLY A 249 -14.446 10.174 -7.809 1.00 0.00 C ATOM 1480 C GLY A 249 -13.745 11.132 -6.865 1.00 0.00 C ATOM 1481 O GLY A 249 -14.311 12.155 -6.484 1.00 0.00 O ATOM 0 H GLY A 249 -14.079 8.147 -7.422 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -14.569 10.655 -8.779 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -15.445 9.964 -7.428 1.00 0.00 H new ATOM 1485 N ILE A 250 -12.511 10.810 -6.485 1.00 0.00 N ATOM 1486 CA ILE A 250 -11.756 11.667 -5.585 1.00 0.00 C ATOM 1487 C ILE A 250 -10.576 12.313 -6.299 1.00 0.00 C ATOM 1488 O ILE A 250 -9.830 11.646 -7.013 1.00 0.00 O ATOM 1489 CB ILE A 250 -11.245 10.876 -4.367 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -10.267 9.785 -4.805 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -12.414 10.285 -3.603 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -9.639 9.037 -3.652 1.00 0.00 C ATOM 0 H ILE A 250 -12.019 9.968 -6.785 1.00 0.00 H new ATOM 0 HA ILE A 250 -12.433 12.450 -5.243 1.00 0.00 H new ATOM 0 HB ILE A 250 -10.710 11.557 -3.705 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -10.791 9.075 -5.445 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -9.478 10.236 -5.407 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -12.042 9.727 -2.743 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -13.067 11.087 -3.260 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -12.974 9.615 -4.256 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -8.957 8.279 -4.038 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -9.087 9.735 -3.023 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -10.419 8.556 -3.062 1.00 0.00 H new ATOM 1504 N GLY A 251 -10.408 13.615 -6.097 1.00 0.00 N ATOM 1505 CA GLY A 251 -9.304 14.318 -6.728 1.00 0.00 C ATOM 1506 C GLY A 251 -9.513 15.822 -6.826 1.00 0.00 C ATOM 1507 O GLY A 251 -8.623 16.594 -6.467 1.00 0.00 O ATOM 0 H GLY A 251 -11.011 14.194 -5.512 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.391 14.123 -6.165 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.153 13.915 -7.729 1.00 0.00 H new ATOM 1511 N PRO A 252 -10.678 16.274 -7.327 1.00 0.00 N ATOM 1512 CA PRO A 252 -10.967 17.708 -7.482 1.00 0.00 C ATOM 1513 C PRO A 252 -10.826 18.481 -6.177 1.00 0.00 C ATOM 1514 O PRO A 252 -10.414 19.641 -6.172 1.00 0.00 O ATOM 1515 CB PRO A 252 -12.424 17.728 -7.956 1.00 0.00 C ATOM 1516 CG PRO A 252 -12.643 16.392 -8.577 1.00 0.00 C ATOM 1517 CD PRO A 252 -11.788 15.430 -7.801 1.00 0.00 C ATOM 0 HA PRO A 252 -10.270 18.187 -8.170 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.108 17.894 -7.124 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -12.595 18.530 -8.674 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -13.694 16.107 -8.529 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.363 16.401 -9.630 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -12.336 14.982 -6.972 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.433 14.612 -8.427 1.00 0.00 H new ATOM 1525 N ASP A 253 -11.156 17.828 -5.072 1.00 0.00 N ATOM 1526 CA ASP A 253 -11.054 18.448 -3.758 1.00 0.00 C ATOM 1527 C ASP A 253 -11.076 17.380 -2.673 1.00 0.00 C ATOM 1528 O ASP A 253 -11.999 17.321 -1.860 1.00 0.00 O ATOM 1529 CB ASP A 253 -12.198 19.441 -3.544 1.00 0.00 C ATOM 1530 CG ASP A 253 -12.067 20.208 -2.243 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -11.029 20.055 -1.564 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -13.003 20.962 -1.902 1.00 0.00 O ATOM 0 H ASP A 253 -11.497 16.867 -5.059 1.00 0.00 H new ATOM 0 HA ASP A 253 -10.110 18.990 -3.702 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -12.224 20.145 -4.376 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -13.147 18.904 -3.551 1.00 0.00 H new ATOM 1537 N VAL A 254 -10.057 16.531 -2.675 1.00 0.00 N ATOM 1538 CA VAL A 254 -9.961 15.458 -1.702 1.00 0.00 C ATOM 1539 C VAL A 254 -8.581 15.409 -1.058 1.00 0.00 C ATOM 1540 O VAL A 254 -7.593 15.856 -1.641 1.00 0.00 O ATOM 1541 CB VAL A 254 -10.257 14.097 -2.355 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -11.645 14.096 -2.976 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -9.197 13.763 -3.397 1.00 0.00 C ATOM 0 H VAL A 254 -9.286 16.567 -3.342 1.00 0.00 H new ATOM 0 HA VAL A 254 -10.704 15.662 -0.931 1.00 0.00 H new ATOM 0 HB VAL A 254 -10.229 13.328 -1.583 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -11.838 13.126 -3.434 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -12.389 14.287 -2.203 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -11.704 14.874 -3.737 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -9.422 12.797 -3.849 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -9.191 14.532 -4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -8.218 13.721 -2.920 1.00 0.00 H new ATOM 1553 N ARG A 255 -8.522 14.837 0.134 1.00 0.00 N ATOM 1554 CA ARG A 255 -7.267 14.694 0.855 1.00 0.00 C ATOM 1555 C ARG A 255 -7.155 13.277 1.402 1.00 0.00 C ATOM 1556 O ARG A 255 -8.166 12.603 1.595 1.00 0.00 O ATOM 1557 CB ARG A 255 -7.186 15.711 1.996 1.00 0.00 C ATOM 1558 CG ARG A 255 -6.172 16.818 1.752 1.00 0.00 C ATOM 1559 CD ARG A 255 -5.276 17.035 2.963 1.00 0.00 C ATOM 1560 NE ARG A 255 -5.204 18.443 3.345 1.00 0.00 N ATOM 1561 CZ ARG A 255 -4.920 18.866 4.576 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -4.677 17.994 5.547 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -4.879 20.164 4.837 1.00 0.00 N ATOM 0 H ARG A 255 -9.334 14.462 0.625 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.440 14.882 0.171 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -8.169 16.157 2.145 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -6.929 15.190 2.918 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -5.560 16.567 0.886 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -6.694 17.745 1.515 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -5.653 16.450 3.802 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -4.274 16.667 2.743 1.00 0.00 H new ATOM 0 HE ARG A 255 -5.382 19.144 2.626 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -4.707 16.993 5.353 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -4.460 18.325 6.487 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -5.065 20.839 4.096 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -4.662 20.488 5.779 1.00 0.00 H new ATOM 1577 N PRO A 256 -5.931 12.796 1.662 1.00 0.00 N ATOM 1578 CA PRO A 256 -5.736 11.445 2.187 1.00 0.00 C ATOM 1579 C PRO A 256 -6.503 11.233 3.485 1.00 0.00 C ATOM 1580 O PRO A 256 -7.096 10.177 3.701 1.00 0.00 O ATOM 1581 CB PRO A 256 -4.225 11.368 2.434 1.00 0.00 C ATOM 1582 CG PRO A 256 -3.635 12.418 1.555 1.00 0.00 C ATOM 1583 CD PRO A 256 -4.661 13.512 1.468 1.00 0.00 C ATOM 0 HA PRO A 256 -6.100 10.678 1.503 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -3.987 11.551 3.482 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -3.835 10.381 2.186 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -2.699 12.793 1.970 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -3.408 12.017 0.567 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -4.506 14.272 2.234 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.628 14.020 0.504 1.00 0.00 H new ATOM 1591 N LYS A 257 -6.501 12.251 4.341 1.00 0.00 N ATOM 1592 CA LYS A 257 -7.213 12.174 5.609 1.00 0.00 C ATOM 1593 C LYS A 257 -8.717 12.020 5.392 1.00 0.00 C ATOM 1594 O LYS A 257 -9.370 11.223 6.066 1.00 0.00 O ATOM 1595 CB LYS A 257 -6.930 13.417 6.455 1.00 0.00 C ATOM 1596 CG LYS A 257 -5.477 13.537 6.890 1.00 0.00 C ATOM 1597 CD LYS A 257 -5.269 14.722 7.821 1.00 0.00 C ATOM 1598 CE LYS A 257 -3.803 14.898 8.182 1.00 0.00 C ATOM 1599 NZ LYS A 257 -2.996 15.376 7.025 1.00 0.00 N ATOM 0 H LYS A 257 -6.016 13.134 4.179 1.00 0.00 H new ATOM 0 HA LYS A 257 -6.854 11.292 6.140 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -7.205 14.305 5.885 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.566 13.397 7.340 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -5.170 12.620 7.393 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -4.841 13.647 6.012 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -5.639 15.630 7.344 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -5.854 14.579 8.730 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -3.715 15.609 9.004 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -3.401 13.949 8.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -2.202 14.724 6.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -3.595 15.412 6.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -2.627 16.327 7.228 1.00 0.00 H new ATOM 1613 N GLU A 258 -9.265 12.784 4.446 1.00 0.00 N ATOM 1614 CA GLU A 258 -10.694 12.717 4.152 1.00 0.00 C ATOM 1615 C GLU A 258 -11.066 11.384 3.526 1.00 0.00 C ATOM 1616 O GLU A 258 -12.098 10.801 3.848 1.00 0.00 O ATOM 1617 CB GLU A 258 -11.102 13.845 3.202 1.00 0.00 C ATOM 1618 CG GLU A 258 -10.961 15.228 3.801 1.00 0.00 C ATOM 1619 CD GLU A 258 -11.423 16.325 2.859 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -11.693 16.021 1.678 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -11.516 17.489 3.303 1.00 0.00 O ATOM 0 H GLU A 258 -8.745 13.451 3.875 1.00 0.00 H new ATOM 0 HA GLU A 258 -11.225 12.825 5.098 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.493 13.786 2.300 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.138 13.695 2.898 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -11.539 15.280 4.724 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -9.918 15.399 4.068 1.00 0.00 H new ATOM 1628 N PHE A 259 -10.216 10.913 2.626 1.00 0.00 N ATOM 1629 CA PHE A 259 -10.446 9.651 1.939 1.00 0.00 C ATOM 1630 C PHE A 259 -10.408 8.463 2.893 1.00 0.00 C ATOM 1631 O PHE A 259 -11.292 7.608 2.865 1.00 0.00 O ATOM 1632 CB PHE A 259 -9.422 9.486 0.818 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.574 8.220 0.022 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -10.633 8.055 -0.859 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.639 7.204 0.142 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -10.756 6.896 -1.606 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.755 6.046 -0.597 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.814 5.892 -1.474 1.00 0.00 C ATOM 0 H PHE A 259 -9.356 11.389 2.353 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.448 9.675 1.511 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.500 10.338 0.142 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.421 9.512 1.249 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.369 8.839 -0.963 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.809 7.321 0.823 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.584 6.776 -2.289 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -8.021 5.261 -0.492 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.905 4.987 -2.056 1.00 0.00 H new ATOM 1648 N GLU A 260 -9.383 8.408 3.739 1.00 0.00 N ATOM 1649 CA GLU A 260 -9.254 7.312 4.691 1.00 0.00 C ATOM 1650 C GLU A 260 -10.404 7.317 5.693 1.00 0.00 C ATOM 1651 O GLU A 260 -10.957 6.267 6.020 1.00 0.00 O ATOM 1652 CB GLU A 260 -7.918 7.403 5.429 1.00 0.00 C ATOM 1653 CG GLU A 260 -7.647 6.217 6.342 1.00 0.00 C ATOM 1654 CD GLU A 260 -6.365 6.372 7.138 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -5.698 7.418 6.994 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -6.028 5.446 7.905 1.00 0.00 O ATOM 0 H GLU A 260 -8.637 9.102 3.784 1.00 0.00 H new ATOM 0 HA GLU A 260 -9.290 6.377 4.133 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.113 7.480 4.698 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -7.900 8.318 6.021 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -8.484 6.094 7.029 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -7.590 5.308 5.743 1.00 0.00 H new ATOM 1663 N GLU A 261 -10.766 8.505 6.170 1.00 0.00 N ATOM 1664 CA GLU A 261 -11.858 8.644 7.129 1.00 0.00 C ATOM 1665 C GLU A 261 -13.213 8.510 6.441 1.00 0.00 C ATOM 1666 O GLU A 261 -14.187 8.055 7.041 1.00 0.00 O ATOM 1667 CB GLU A 261 -11.762 9.993 7.850 1.00 0.00 C ATOM 1668 CG GLU A 261 -12.175 11.180 6.994 1.00 0.00 C ATOM 1669 CD GLU A 261 -11.942 12.507 7.690 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -12.681 12.812 8.650 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -11.023 13.242 7.274 1.00 0.00 O ATOM 0 H GLU A 261 -10.320 9.384 5.909 1.00 0.00 H new ATOM 0 HA GLU A 261 -11.769 7.842 7.862 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -12.390 9.964 8.740 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -10.736 10.141 8.188 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -11.616 11.161 6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -13.230 11.089 6.737 1.00 0.00 H new ATOM 1678 N PHE A 262 -13.265 8.922 5.179 1.00 0.00 N ATOM 1679 CA PHE A 262 -14.494 8.867 4.399 1.00 0.00 C ATOM 1680 C PHE A 262 -15.002 7.435 4.230 1.00 0.00 C ATOM 1681 O PHE A 262 -16.074 7.079 4.718 1.00 0.00 O ATOM 1682 CB PHE A 262 -14.248 9.483 3.028 1.00 0.00 C ATOM 1683 CG PHE A 262 -15.285 9.114 2.017 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -16.634 9.251 2.296 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -14.904 8.595 0.798 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -17.582 8.880 1.363 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -15.843 8.219 -0.131 1.00 0.00 C ATOM 1688 CZ PHE A 262 -17.181 8.362 0.148 1.00 0.00 C ATOM 0 H PHE A 262 -12.464 9.300 4.673 1.00 0.00 H new ATOM 0 HA PHE A 262 -15.257 9.428 4.938 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -14.216 10.568 3.126 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -13.270 9.167 2.666 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -16.947 9.651 3.249 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -13.854 8.483 0.571 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -18.633 8.995 1.583 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -15.530 7.811 -1.081 1.00 0.00 H new ATOM 0 HZ PHE A 262 -17.919 8.069 -0.584 1.00 0.00 H new ATOM 1698 N PHE A 263 -14.217 6.628 3.530 1.00 0.00 N ATOM 1699 CA PHE A 263 -14.558 5.234 3.275 1.00 0.00 C ATOM 1700 C PHE A 263 -14.652 4.419 4.568 1.00 0.00 C ATOM 1701 O PHE A 263 -15.370 3.422 4.631 1.00 0.00 O ATOM 1702 CB PHE A 263 -13.539 4.622 2.311 1.00 0.00 C ATOM 1703 CG PHE A 263 -13.812 4.916 0.862 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -13.421 6.108 0.270 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -14.467 3.982 0.085 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -13.687 6.354 -1.059 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -14.735 4.224 -1.236 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.348 5.410 -1.809 1.00 0.00 C ATOM 0 H PHE A 263 -13.328 6.919 3.124 1.00 0.00 H new ATOM 0 HA PHE A 263 -15.546 5.205 2.816 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -12.546 4.993 2.565 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -13.522 3.542 2.455 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -12.902 6.851 0.857 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -14.773 3.045 0.526 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -13.377 7.285 -1.510 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -15.251 3.482 -1.827 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.563 5.602 -2.850 1.00 0.00 H new ATOM 1718 N SER A 264 -13.914 4.844 5.585 1.00 0.00 N ATOM 1719 CA SER A 264 -13.896 4.158 6.876 1.00 0.00 C ATOM 1720 C SER A 264 -15.295 4.031 7.479 1.00 0.00 C ATOM 1721 O SER A 264 -15.564 3.115 8.256 1.00 0.00 O ATOM 1722 CB SER A 264 -12.981 4.906 7.848 1.00 0.00 C ATOM 1723 OG SER A 264 -12.875 4.223 9.084 1.00 0.00 O ATOM 0 H SER A 264 -13.314 5.668 5.542 1.00 0.00 H new ATOM 0 HA SER A 264 -13.516 3.150 6.707 1.00 0.00 H new ATOM 0 HB2 SER A 264 -11.991 5.018 7.406 1.00 0.00 H new ATOM 0 HB3 SER A 264 -13.370 5.910 8.017 1.00 0.00 H new ATOM 0 HG SER A 264 -12.283 4.723 9.684 1.00 0.00 H new ATOM 1729 N GLN A 265 -16.169 4.972 7.149 1.00 0.00 N ATOM 1730 CA GLN A 265 -17.526 4.985 7.689 1.00 0.00 C ATOM 1731 C GLN A 265 -18.272 3.657 7.487 1.00 0.00 C ATOM 1732 O GLN A 265 -19.066 3.266 8.342 1.00 0.00 O ATOM 1733 CB GLN A 265 -18.325 6.140 7.085 1.00 0.00 C ATOM 1734 CG GLN A 265 -18.643 5.962 5.613 1.00 0.00 C ATOM 1735 CD GLN A 265 -19.176 7.229 4.976 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -18.692 8.327 5.251 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -20.178 7.085 4.116 1.00 0.00 N ATOM 0 H GLN A 265 -15.964 5.739 6.509 1.00 0.00 H new ATOM 0 HA GLN A 265 -17.431 5.126 8.766 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -19.258 6.252 7.637 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -17.764 7.065 7.216 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -17.743 5.645 5.086 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -19.377 5.165 5.497 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -20.549 6.156 3.917 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -20.576 7.903 3.655 1.00 0.00 H new ATOM 1746 N TRP A 266 -18.035 2.961 6.371 1.00 0.00 N ATOM 1747 CA TRP A 266 -18.726 1.689 6.128 1.00 0.00 C ATOM 1748 C TRP A 266 -17.749 0.511 6.064 1.00 0.00 C ATOM 1749 O TRP A 266 -17.745 -0.254 5.106 1.00 0.00 O ATOM 1750 CB TRP A 266 -19.597 1.754 4.854 1.00 0.00 C ATOM 1751 CG TRP A 266 -18.841 1.667 3.556 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.513 0.529 2.876 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.361 2.756 2.759 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -17.815 0.844 1.738 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -17.718 2.207 1.641 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.402 4.141 2.890 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -17.120 2.998 0.666 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -17.816 4.929 1.923 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -17.181 4.358 0.821 1.00 0.00 C ATOM 0 H TRP A 266 -17.387 3.246 5.637 1.00 0.00 H new ATOM 0 HA TRP A 266 -19.387 1.520 6.978 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -20.323 0.942 4.888 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -20.161 2.687 4.866 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -18.766 -0.473 3.189 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -17.431 0.173 1.073 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -18.888 4.594 3.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.624 2.555 -0.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -17.849 6.004 2.020 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -16.730 4.998 0.077 1.00 0.00 H new ATOM 1770 N GLY A 267 -16.937 0.353 7.104 1.00 0.00 N ATOM 1771 CA GLY A 267 -15.991 -0.755 7.134 1.00 0.00 C ATOM 1772 C GLY A 267 -14.752 -0.481 7.973 1.00 0.00 C ATOM 1773 O GLY A 267 -13.991 -1.397 8.279 1.00 0.00 O ATOM 0 H GLY A 267 -16.914 0.964 7.921 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -16.494 -1.640 7.524 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -15.684 -0.986 6.114 1.00 0.00 H new ATOM 1777 N THR A 268 -14.551 0.778 8.346 1.00 0.00 N ATOM 1778 CA THR A 268 -13.401 1.183 9.157 1.00 0.00 C ATOM 1779 C THR A 268 -12.070 1.031 8.407 1.00 0.00 C ATOM 1780 O THR A 268 -11.021 1.380 8.944 1.00 0.00 O ATOM 1781 CB THR A 268 -13.379 0.386 10.471 1.00 0.00 C ATOM 1782 OG1 THR A 268 -13.134 1.245 11.569 1.00 0.00 O ATOM 1783 CG2 THR A 268 -12.340 -0.716 10.513 1.00 0.00 C ATOM 0 H THR A 268 -15.175 1.546 8.098 1.00 0.00 H new ATOM 0 HA THR A 268 -13.515 2.244 9.379 1.00 0.00 H new ATOM 0 HB THR A 268 -14.363 -0.078 10.531 1.00 0.00 H new ATOM 0 HG1 THR A 268 -13.125 0.722 12.398 1.00 0.00 H new ATOM 0 HG21 THR A 268 -12.392 -1.228 11.474 1.00 0.00 H new ATOM 0 HG22 THR A 268 -12.533 -1.428 9.711 1.00 0.00 H new ATOM 0 HG23 THR A 268 -11.347 -0.285 10.385 1.00 0.00 H new ATOM 1791 N ILE A 269 -12.125 0.530 7.169 1.00 0.00 N ATOM 1792 CA ILE A 269 -10.936 0.347 6.326 1.00 0.00 C ATOM 1793 C ILE A 269 -9.677 -0.016 7.116 1.00 0.00 C ATOM 1794 O ILE A 269 -9.154 0.811 7.864 1.00 0.00 O ATOM 1795 CB ILE A 269 -10.600 1.631 5.549 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -11.756 2.065 4.662 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -9.343 1.442 4.711 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -11.491 3.392 3.995 1.00 0.00 C ATOM 0 H ILE A 269 -12.994 0.239 6.722 1.00 0.00 H new ATOM 0 HA ILE A 269 -11.200 -0.475 5.660 1.00 0.00 H new ATOM 0 HB ILE A 269 -10.421 2.417 6.283 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -11.933 1.306 3.900 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -12.665 2.135 5.260 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -9.124 2.363 4.170 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -8.505 1.196 5.363 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -9.499 0.631 3.999 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -12.343 3.662 3.371 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -11.341 4.158 4.756 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -10.598 3.316 3.375 1.00 0.00 H new ATOM 1810 N ILE A 270 -9.141 -1.214 6.906 1.00 0.00 N ATOM 1811 CA ILE A 270 -7.904 -1.581 7.579 1.00 0.00 C ATOM 1812 C ILE A 270 -6.784 -0.616 7.182 1.00 0.00 C ATOM 1813 O ILE A 270 -5.999 -0.185 8.027 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.465 -3.034 7.287 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -8.494 -4.024 7.818 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -6.096 -3.320 7.890 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -8.144 -5.464 7.514 1.00 0.00 C ATOM 0 H ILE A 270 -9.532 -1.929 6.292 1.00 0.00 H new ATOM 0 HA ILE A 270 -8.099 -1.514 8.649 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.395 -3.153 6.206 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -8.587 -3.899 8.897 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -9.468 -3.794 7.385 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -5.810 -4.349 7.671 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -5.360 -2.639 7.462 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -6.137 -3.177 8.970 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -8.916 -6.119 7.918 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -8.079 -5.603 6.435 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -7.185 -5.709 7.970 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.719 -0.272 5.891 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.697 0.651 5.402 1.00 0.00 C ATOM 1831 C ASP A 271 -6.011 1.161 3.993 1.00 0.00 C ATOM 1832 O ASP A 271 -5.704 0.495 3.003 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.323 -0.019 5.417 1.00 0.00 C ATOM 1834 CG ASP A 271 -3.209 0.947 5.066 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -2.741 1.668 5.973 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -2.803 0.982 3.886 1.00 0.00 O ATOM 0 H ASP A 271 -7.357 -0.617 5.174 1.00 0.00 H new ATOM 0 HA ASP A 271 -5.690 1.510 6.073 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -4.138 -0.441 6.405 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -4.318 -0.849 4.710 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.602 2.351 3.904 1.00 0.00 N ATOM 1842 CA ALA A 272 -6.930 2.952 2.612 1.00 0.00 C ATOM 1843 C ALA A 272 -5.954 4.071 2.285 1.00 0.00 C ATOM 1844 O ALA A 272 -5.538 4.813 3.175 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.355 3.489 2.612 1.00 0.00 C ATOM 0 H ALA A 272 -6.864 2.918 4.710 1.00 0.00 H new ATOM 0 HA ALA A 272 -6.851 2.178 1.848 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.577 3.932 1.641 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.051 2.673 2.807 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.458 4.247 3.388 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.585 4.202 1.014 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.656 5.252 0.624 1.00 0.00 C ATOM 1853 C GLN A 273 -5.041 5.896 -0.703 1.00 0.00 C ATOM 1854 O GLN A 273 -5.639 5.264 -1.574 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.236 4.692 0.542 1.00 0.00 C ATOM 1856 CG GLN A 273 -3.035 3.686 -0.582 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.629 3.116 -0.601 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -1.323 2.164 0.115 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -0.760 3.711 -1.411 1.00 0.00 N ATOM 0 H GLN A 273 -5.908 3.606 0.252 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.700 6.028 1.389 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.537 5.518 0.407 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -2.988 4.217 1.491 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.753 2.873 -0.471 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.243 4.167 -1.538 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -1.057 4.498 -1.988 1.00 0.00 H new ATOM 0 HE22 GLN A 273 0.204 3.381 -1.456 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.681 7.167 -0.835 1.00 0.00 N ATOM 1869 CA LEU A 274 -4.962 7.945 -2.035 1.00 0.00 C ATOM 1870 C LEU A 274 -4.184 7.420 -3.246 1.00 0.00 C ATOM 1871 O LEU A 274 -4.698 7.417 -4.363 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.631 9.414 -1.766 1.00 0.00 C ATOM 1873 CG LEU A 274 -5.001 10.394 -2.878 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -6.505 10.410 -3.097 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -4.504 11.788 -2.523 1.00 0.00 C ATOM 0 H LEU A 274 -4.185 7.688 -0.112 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.021 7.848 -2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -5.141 9.720 -0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -3.561 9.497 -1.576 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.524 10.071 -3.804 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -6.749 11.114 -3.893 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.842 9.412 -3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -7.003 10.715 -2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -4.770 12.483 -3.319 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.965 12.112 -1.590 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -3.421 11.769 -2.405 1.00 0.00 H new ATOM 1887 N MET A 275 -2.940 6.991 -3.003 1.00 0.00 N ATOM 1888 CA MET A 275 -2.046 6.461 -4.047 1.00 0.00 C ATOM 1889 C MET A 275 -1.199 7.573 -4.664 1.00 0.00 C ATOM 1890 O MET A 275 -1.716 8.428 -5.377 1.00 0.00 O ATOM 1891 CB MET A 275 -2.805 5.731 -5.166 1.00 0.00 C ATOM 1892 CG MET A 275 -3.557 4.492 -4.711 1.00 0.00 C ATOM 1893 SD MET A 275 -2.498 3.320 -3.844 1.00 0.00 S ATOM 1894 CE MET A 275 -1.290 2.965 -5.114 1.00 0.00 C ATOM 0 H MET A 275 -2.520 7.001 -2.073 1.00 0.00 H new ATOM 0 HA MET A 275 -1.401 5.738 -3.547 1.00 0.00 H new ATOM 0 HB2 MET A 275 -3.513 6.424 -5.620 1.00 0.00 H new ATOM 0 HB3 MET A 275 -2.096 5.446 -5.943 1.00 0.00 H new ATOM 0 HG2 MET A 275 -4.377 4.789 -4.057 1.00 0.00 H new ATOM 0 HG3 MET A 275 -4.002 4.003 -5.577 1.00 0.00 H new ATOM 0 HE1 MET A 275 -0.727 2.072 -4.842 1.00 0.00 H new ATOM 0 HE2 MET A 275 -1.799 2.798 -6.063 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.607 3.808 -5.212 1.00 0.00 H new ATOM 1904 N LEU A 276 0.105 7.544 -4.401 1.00 0.00 N ATOM 1905 CA LEU A 276 1.019 8.536 -4.955 1.00 0.00 C ATOM 1906 C LEU A 276 2.064 7.869 -5.846 1.00 0.00 C ATOM 1907 O LEU A 276 2.799 6.991 -5.395 1.00 0.00 O ATOM 1908 CB LEU A 276 1.729 9.299 -3.831 1.00 0.00 C ATOM 1909 CG LEU A 276 0.836 10.191 -2.970 1.00 0.00 C ATOM 1910 CD1 LEU A 276 -0.017 9.352 -2.031 1.00 0.00 C ATOM 1911 CD2 LEU A 276 1.684 11.180 -2.182 1.00 0.00 C ATOM 0 H LEU A 276 0.551 6.844 -3.808 1.00 0.00 H new ATOM 0 HA LEU A 276 0.432 9.234 -5.552 1.00 0.00 H new ATOM 0 HB2 LEU A 276 2.223 8.576 -3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 276 2.510 9.917 -4.273 1.00 0.00 H new ATOM 0 HG LEU A 276 0.169 10.749 -3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -0.645 10.007 -1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 276 -0.648 8.681 -2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 276 0.630 8.766 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 276 1.036 11.810 -1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 276 2.373 10.635 -1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 276 2.251 11.804 -2.873 1.00 0.00 H new ATOM 1923 N ASP A 277 2.160 8.309 -7.097 1.00 0.00 N ATOM 1924 CA ASP A 277 3.158 7.764 -8.012 1.00 0.00 C ATOM 1925 C ASP A 277 4.545 8.061 -7.467 1.00 0.00 C ATOM 1926 O ASP A 277 5.456 7.237 -7.526 1.00 0.00 O ATOM 1927 CB ASP A 277 2.997 8.364 -9.410 1.00 0.00 C ATOM 1928 CG ASP A 277 3.853 7.659 -10.446 1.00 0.00 C ATOM 1929 OD1 ASP A 277 4.472 6.630 -10.105 1.00 0.00 O ATOM 1930 OD2 ASP A 277 3.905 8.139 -11.598 1.00 0.00 O ATOM 0 H ASP A 277 1.565 9.034 -7.498 1.00 0.00 H new ATOM 0 HA ASP A 277 3.019 6.686 -8.092 1.00 0.00 H new ATOM 0 HB2 ASP A 277 1.950 8.307 -9.708 1.00 0.00 H new ATOM 0 HB3 ASP A 277 3.263 9.421 -9.381 1.00 0.00 H new ATOM 1935 N LYS A 278 4.663 9.260 -6.917 1.00 0.00 N ATOM 1936 CA LYS A 278 5.890 9.746 -6.315 1.00 0.00 C ATOM 1937 C LYS A 278 5.537 10.914 -5.396 1.00 0.00 C ATOM 1938 O LYS A 278 4.938 10.716 -4.339 1.00 0.00 O ATOM 1939 CB LYS A 278 6.897 10.168 -7.396 1.00 0.00 C ATOM 1940 CG LYS A 278 7.376 9.024 -8.274 1.00 0.00 C ATOM 1941 CD LYS A 278 8.457 9.483 -9.240 1.00 0.00 C ATOM 1942 CE LYS A 278 8.852 8.376 -10.202 1.00 0.00 C ATOM 1943 NZ LYS A 278 9.849 8.843 -11.205 1.00 0.00 N ATOM 0 H LYS A 278 3.896 9.931 -6.877 1.00 0.00 H new ATOM 0 HA LYS A 278 6.364 8.955 -5.734 1.00 0.00 H new ATOM 0 HB2 LYS A 278 6.439 10.930 -8.027 1.00 0.00 H new ATOM 0 HB3 LYS A 278 7.760 10.629 -6.915 1.00 0.00 H new ATOM 0 HG2 LYS A 278 7.763 8.220 -7.648 1.00 0.00 H new ATOM 0 HG3 LYS A 278 6.535 8.616 -8.834 1.00 0.00 H new ATOM 0 HD2 LYS A 278 8.101 10.345 -9.803 1.00 0.00 H new ATOM 0 HD3 LYS A 278 9.333 9.808 -8.679 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.266 7.538 -9.641 1.00 0.00 H new ATOM 0 HE3 LYS A 278 7.964 8.008 -10.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 10.093 8.059 -11.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 9.445 9.626 -11.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 10.706 9.171 -10.716 1.00 0.00 H new ATOM 1957 N ASP A 279 5.868 12.134 -5.810 1.00 0.00 N ATOM 1958 CA ASP A 279 5.531 13.313 -5.027 1.00 0.00 C ATOM 1959 C ASP A 279 4.015 13.442 -4.901 1.00 0.00 C ATOM 1960 O ASP A 279 3.497 13.844 -3.859 1.00 0.00 O ATOM 1961 CB ASP A 279 6.117 14.571 -5.672 1.00 0.00 C ATOM 1962 CG ASP A 279 7.634 14.588 -5.635 1.00 0.00 C ATOM 1963 OD1 ASP A 279 8.220 13.761 -4.904 1.00 0.00 O ATOM 1964 OD2 ASP A 279 8.235 15.429 -6.335 1.00 0.00 O ATOM 0 H ASP A 279 6.366 12.329 -6.678 1.00 0.00 H new ATOM 0 HA ASP A 279 5.961 13.204 -4.031 1.00 0.00 H new ATOM 0 HB2 ASP A 279 5.781 14.635 -6.707 1.00 0.00 H new ATOM 0 HB3 ASP A 279 5.734 15.452 -5.157 1.00 0.00 H new ATOM 1969 N THR A 280 3.312 13.093 -5.981 1.00 0.00 N ATOM 1970 CA THR A 280 1.852 13.159 -6.018 1.00 0.00 C ATOM 1971 C THR A 280 1.333 12.900 -7.435 1.00 0.00 C ATOM 1972 O THR A 280 0.817 13.804 -8.091 1.00 0.00 O ATOM 1973 CB THR A 280 1.363 14.526 -5.528 1.00 0.00 C ATOM 1974 OG1 THR A 280 -0.001 14.719 -5.857 1.00 0.00 O ATOM 1975 CG2 THR A 280 2.142 15.687 -6.110 1.00 0.00 C ATOM 0 H THR A 280 3.736 12.760 -6.847 1.00 0.00 H new ATOM 0 HA THR A 280 1.463 12.385 -5.356 1.00 0.00 H new ATOM 0 HB THR A 280 1.512 14.514 -4.448 1.00 0.00 H new ATOM 0 HG1 THR A 280 -0.402 13.860 -6.108 1.00 0.00 H new ATOM 0 HG21 THR A 280 1.743 16.624 -5.721 1.00 0.00 H new ATOM 0 HG22 THR A 280 3.192 15.596 -5.832 1.00 0.00 H new ATOM 0 HG23 THR A 280 2.052 15.677 -7.196 1.00 0.00 H new ATOM 1983 N GLY A 281 1.483 11.661 -7.903 1.00 0.00 N ATOM 1984 CA GLY A 281 1.033 11.312 -9.242 1.00 0.00 C ATOM 1985 C GLY A 281 -0.378 10.752 -9.269 1.00 0.00 C ATOM 1986 O GLY A 281 -1.322 11.438 -9.660 1.00 0.00 O ATOM 0 H GLY A 281 1.907 10.895 -7.380 1.00 0.00 H new ATOM 0 HA2 GLY A 281 1.078 12.197 -9.876 1.00 0.00 H new ATOM 0 HA3 GLY A 281 1.717 10.578 -9.669 1.00 0.00 H new ATOM 1990 N GLN A 282 -0.514 9.503 -8.843 1.00 0.00 N ATOM 1991 CA GLN A 282 -1.806 8.828 -8.801 1.00 0.00 C ATOM 1992 C GLN A 282 -2.782 9.621 -7.938 1.00 0.00 C ATOM 1993 O GLN A 282 -3.991 9.606 -8.166 1.00 0.00 O ATOM 1994 CB GLN A 282 -1.630 7.420 -8.232 1.00 0.00 C ATOM 1995 CG GLN A 282 -0.660 6.555 -9.023 1.00 0.00 C ATOM 1996 CD GLN A 282 -1.018 6.443 -10.492 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -2.130 6.063 -10.847 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -0.068 6.777 -11.357 1.00 0.00 N ATOM 0 H GLN A 282 0.265 8.930 -8.518 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.208 8.759 -9.812 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.279 7.495 -7.203 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.601 6.926 -8.202 1.00 0.00 H new ATOM 0 HG2 GLN A 282 0.344 6.970 -8.931 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.634 5.557 -8.585 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.843 7.088 -11.019 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.249 6.723 -12.359 1.00 0.00 H new ATOM 2007 N SER A 283 -2.235 10.307 -6.940 1.00 0.00 N ATOM 2008 CA SER A 283 -3.032 11.108 -6.021 1.00 0.00 C ATOM 2009 C SER A 283 -3.719 12.264 -6.740 1.00 0.00 C ATOM 2010 O SER A 283 -3.354 12.622 -7.859 1.00 0.00 O ATOM 2011 CB SER A 283 -2.142 11.650 -4.903 1.00 0.00 C ATOM 2012 OG SER A 283 -1.260 12.645 -5.390 1.00 0.00 O ATOM 0 H SER A 283 -1.234 10.323 -6.747 1.00 0.00 H new ATOM 0 HA SER A 283 -3.806 10.467 -5.598 1.00 0.00 H new ATOM 0 HB2 SER A 283 -2.763 12.067 -4.110 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.568 10.834 -4.463 1.00 0.00 H new ATOM 0 HG SER A 283 -1.252 13.406 -4.773 1.00 0.00 H new ATOM 2018 N ARG A 284 -4.726 12.835 -6.081 1.00 0.00 N ATOM 2019 CA ARG A 284 -5.489 13.949 -6.638 1.00 0.00 C ATOM 2020 C ARG A 284 -6.354 13.495 -7.815 1.00 0.00 C ATOM 2021 O ARG A 284 -6.988 14.313 -8.481 1.00 0.00 O ATOM 2022 CB ARG A 284 -4.547 15.077 -7.074 1.00 0.00 C ATOM 2023 CG ARG A 284 -5.265 16.353 -7.487 1.00 0.00 C ATOM 2024 CD ARG A 284 -4.281 17.460 -7.831 1.00 0.00 C ATOM 2025 NE ARG A 284 -3.549 17.178 -9.063 1.00 0.00 N ATOM 2026 CZ ARG A 284 -2.526 17.910 -9.500 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -2.112 18.965 -8.808 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -1.916 17.587 -10.631 1.00 0.00 N ATOM 0 H ARG A 284 -5.033 12.541 -5.154 1.00 0.00 H new ATOM 0 HA ARG A 284 -6.152 14.324 -5.858 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.864 15.304 -6.255 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.939 14.727 -7.908 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.902 16.151 -8.348 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.917 16.683 -6.678 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -4.818 18.403 -7.936 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -3.575 17.585 -7.010 1.00 0.00 H new ATOM 0 HE ARG A 284 -3.838 16.374 -9.621 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -2.578 19.218 -7.937 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -1.328 19.522 -9.148 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -2.230 16.778 -11.167 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -1.132 18.148 -10.966 1.00 0.00 H new ATOM 2042 N GLY A 285 -6.387 12.186 -8.064 1.00 0.00 N ATOM 2043 CA GLY A 285 -7.186 11.661 -9.153 1.00 0.00 C ATOM 2044 C GLY A 285 -8.059 10.496 -8.728 1.00 0.00 C ATOM 2045 O GLY A 285 -9.250 10.458 -9.039 1.00 0.00 O ATOM 0 H GLY A 285 -5.875 11.484 -7.530 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -7.816 12.456 -9.552 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.527 11.341 -9.960 1.00 0.00 H new ATOM 2049 N PHE A 286 -7.463 9.535 -8.026 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.194 8.357 -7.569 1.00 0.00 C ATOM 2051 C PHE A 286 -7.627 7.838 -6.248 1.00 0.00 C ATOM 2052 O PHE A 286 -6.536 8.235 -5.836 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.125 7.263 -8.633 1.00 0.00 C ATOM 2054 CG PHE A 286 -6.755 6.670 -8.807 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -5.807 7.285 -9.611 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.420 5.487 -8.170 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.556 6.728 -9.775 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.171 4.923 -8.334 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.239 5.543 -9.138 1.00 0.00 C ATOM 0 H PHE A 286 -6.478 9.549 -7.762 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.234 8.639 -7.404 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -8.823 6.469 -8.370 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.456 7.675 -9.586 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.051 8.209 -10.114 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.146 4.999 -7.536 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.824 7.217 -10.401 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -4.925 3.998 -7.834 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.262 5.103 -9.270 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.366 6.944 -5.591 1.00 0.00 N ATOM 2070 CA GLY A 287 -7.896 6.390 -4.331 1.00 0.00 C ATOM 2071 C GLY A 287 -8.110 4.889 -4.218 1.00 0.00 C ATOM 2072 O GLY A 287 -8.976 4.319 -4.882 1.00 0.00 O ATOM 0 H GLY A 287 -9.272 6.597 -5.905 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.834 6.608 -4.220 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.411 6.887 -3.509 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.314 4.259 -3.358 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.392 2.818 -3.117 1.00 0.00 C ATOM 2078 C PHE A 288 -7.956 2.536 -1.721 1.00 0.00 C ATOM 2079 O PHE A 288 -7.493 3.112 -0.737 1.00 0.00 O ATOM 2080 CB PHE A 288 -5.998 2.203 -3.252 1.00 0.00 C ATOM 2081 CG PHE A 288 -5.765 1.447 -4.528 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.311 1.873 -5.729 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -4.989 0.302 -4.518 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.086 1.165 -6.897 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -4.761 -0.409 -5.680 1.00 0.00 C ATOM 2086 CZ PHE A 288 -5.310 0.023 -6.871 1.00 0.00 C ATOM 0 H PHE A 288 -6.597 4.731 -2.808 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.060 2.372 -3.854 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.256 2.998 -3.177 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -5.830 1.530 -2.411 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -6.918 2.766 -5.754 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.556 -0.040 -3.590 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -6.517 1.505 -7.827 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.154 -1.302 -5.657 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.133 -0.531 -7.781 1.00 0.00 H new ATOM 2096 N VAL A 289 -8.962 1.666 -1.632 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.573 1.351 -0.338 1.00 0.00 C ATOM 2098 C VAL A 289 -9.608 -0.146 -0.025 1.00 0.00 C ATOM 2099 O VAL A 289 -10.023 -0.957 -0.854 1.00 0.00 O ATOM 2100 CB VAL A 289 -11.014 1.890 -0.266 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.626 1.622 1.101 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -11.040 3.372 -0.584 1.00 0.00 C ATOM 0 H VAL A 289 -9.367 1.172 -2.427 1.00 0.00 H new ATOM 0 HA VAL A 289 -8.938 1.836 0.403 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.613 1.366 -1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.644 2.012 1.127 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.644 0.548 1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -11.029 2.114 1.869 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -12.065 3.738 -0.529 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -10.424 3.910 0.137 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.650 3.535 -1.589 1.00 0.00 H new ATOM 2112 N THR A 290 -9.223 -0.489 1.206 1.00 0.00 N ATOM 2113 CA THR A 290 -9.259 -1.869 1.681 1.00 0.00 C ATOM 2114 C THR A 290 -10.122 -1.924 2.937 1.00 0.00 C ATOM 2115 O THR A 290 -10.056 -1.023 3.772 1.00 0.00 O ATOM 2116 CB THR A 290 -7.855 -2.389 2.001 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.983 -2.201 0.904 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.835 -3.864 2.353 1.00 0.00 C ATOM 0 H THR A 290 -8.880 0.179 1.896 1.00 0.00 H new ATOM 0 HA THR A 290 -9.676 -2.501 0.897 1.00 0.00 H new ATOM 0 HB THR A 290 -7.525 -1.814 2.866 1.00 0.00 H new ATOM 0 HG1 THR A 290 -6.392 -2.978 0.819 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.812 -4.173 2.569 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.460 -4.037 3.229 1.00 0.00 H new ATOM 0 HG23 THR A 290 -8.219 -4.444 1.513 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.943 -2.957 3.075 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.814 -3.067 4.241 1.00 0.00 C ATOM 2128 C TYR A 291 -11.529 -4.283 5.095 1.00 0.00 C ATOM 2129 O TYR A 291 -11.284 -5.374 4.593 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.280 -3.066 3.827 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.774 -1.699 3.452 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -13.983 -0.753 4.440 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -14.019 -1.349 2.132 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.428 0.514 4.127 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.467 -0.083 1.803 1.00 0.00 C ATOM 2136 CZ TYR A 291 -14.670 0.847 2.807 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.122 2.109 2.493 1.00 0.00 O ATOM 0 H TYR A 291 -11.025 -3.722 2.405 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.600 -2.190 4.851 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.415 -3.741 2.982 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.885 -3.455 4.646 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.795 -1.011 5.472 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -13.857 -2.076 1.350 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -14.587 1.242 4.909 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.657 0.177 0.772 1.00 0.00 H new ATOM 0 HH TYR A 291 -15.892 2.040 1.891 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.598 -4.084 6.405 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.383 -5.163 7.349 1.00 0.00 C ATOM 2149 C ASP A 292 -12.351 -6.297 7.056 1.00 0.00 C ATOM 2150 O ASP A 292 -12.018 -7.471 7.208 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.562 -4.669 8.785 1.00 0.00 C ATOM 2152 CG ASP A 292 -11.159 -5.712 9.810 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -9.953 -5.804 10.121 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -12.050 -6.438 10.299 1.00 0.00 O ATOM 0 H ASP A 292 -11.802 -3.182 6.835 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.361 -5.527 7.241 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -10.966 -3.768 8.933 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -12.604 -4.391 8.944 1.00 0.00 H new ATOM 2159 N SER A 293 -13.556 -5.931 6.622 1.00 0.00 N ATOM 2160 CA SER A 293 -14.572 -6.925 6.294 1.00 0.00 C ATOM 2161 C SER A 293 -14.993 -6.812 4.836 1.00 0.00 C ATOM 2162 O SER A 293 -15.094 -5.715 4.287 1.00 0.00 O ATOM 2163 CB SER A 293 -15.790 -6.760 7.205 1.00 0.00 C ATOM 2164 OG SER A 293 -15.428 -6.889 8.570 1.00 0.00 O ATOM 0 H SER A 293 -13.849 -4.963 6.491 1.00 0.00 H new ATOM 0 HA SER A 293 -14.141 -7.914 6.452 1.00 0.00 H new ATOM 0 HB2 SER A 293 -16.244 -5.784 7.037 1.00 0.00 H new ATOM 0 HB3 SER A 293 -16.541 -7.509 6.952 1.00 0.00 H new ATOM 0 HG SER A 293 -16.224 -6.778 9.131 1.00 0.00 H new ATOM 2170 N ALA A 294 -15.241 -7.960 4.222 1.00 0.00 N ATOM 2171 CA ALA A 294 -15.658 -8.014 2.830 1.00 0.00 C ATOM 2172 C ALA A 294 -17.030 -7.374 2.644 1.00 0.00 C ATOM 2173 O ALA A 294 -17.324 -6.800 1.596 1.00 0.00 O ATOM 2174 CB ALA A 294 -15.668 -9.456 2.355 1.00 0.00 C ATOM 0 H ALA A 294 -15.160 -8.872 4.671 1.00 0.00 H new ATOM 0 HA ALA A 294 -14.946 -7.447 2.230 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -15.981 -9.493 1.312 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -14.667 -9.877 2.449 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -16.363 -10.035 2.963 1.00 0.00 H new ATOM 2180 N ASP A 295 -17.866 -7.489 3.670 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.214 -6.934 3.633 1.00 0.00 C ATOM 2182 C ASP A 295 -19.194 -5.439 3.332 1.00 0.00 C ATOM 2183 O ASP A 295 -20.074 -4.926 2.643 1.00 0.00 O ATOM 2184 CB ASP A 295 -19.926 -7.187 4.963 1.00 0.00 C ATOM 2185 CG ASP A 295 -21.401 -6.839 4.908 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -21.892 -6.500 3.811 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -22.065 -6.904 5.964 1.00 0.00 O ATOM 0 H ASP A 295 -17.632 -7.964 4.542 1.00 0.00 H new ATOM 0 HA ASP A 295 -19.757 -7.434 2.831 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -19.814 -8.236 5.238 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -19.446 -6.599 5.746 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.193 -4.742 3.860 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.077 -3.304 3.653 1.00 0.00 C ATOM 2194 C ALA A 296 -17.951 -2.963 2.171 1.00 0.00 C ATOM 2195 O ALA A 296 -18.497 -1.962 1.709 1.00 0.00 O ATOM 2196 CB ALA A 296 -16.884 -2.758 4.424 1.00 0.00 C ATOM 0 H ALA A 296 -17.453 -5.148 4.432 1.00 0.00 H new ATOM 0 HA ALA A 296 -18.988 -2.836 4.026 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -16.807 -1.683 4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -17.017 -2.956 5.488 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -15.972 -3.244 4.075 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.240 -3.800 1.422 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.069 -3.567 -0.006 1.00 0.00 C ATOM 2204 C VAL A 297 -18.420 -3.594 -0.715 1.00 0.00 C ATOM 2205 O VAL A 297 -18.710 -2.748 -1.560 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.142 -4.629 -0.637 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.086 -4.478 -2.153 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -14.749 -4.545 -0.035 1.00 0.00 C ATOM 0 H VAL A 297 -16.778 -4.637 1.776 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.612 -2.585 -0.127 1.00 0.00 H new ATOM 0 HB VAL A 297 -16.555 -5.613 -0.415 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.426 -5.239 -2.570 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -17.087 -4.599 -2.568 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -15.705 -3.489 -2.406 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.109 -5.300 -0.491 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.331 -3.555 -0.221 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -14.806 -4.719 1.040 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.237 -4.576 -0.356 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.561 -4.734 -0.943 1.00 0.00 C ATOM 2220 C ASP A 298 -21.472 -3.545 -0.636 1.00 0.00 C ATOM 2221 O ASP A 298 -22.285 -3.148 -1.472 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.211 -6.024 -0.439 1.00 0.00 C ATOM 2223 CG ASP A 298 -20.488 -7.265 -0.927 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -19.649 -7.142 -1.844 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -20.761 -8.360 -0.392 1.00 0.00 O ATOM 0 H ASP A 298 -19.003 -5.280 0.344 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.431 -4.784 -2.024 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -21.224 -6.019 0.651 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -22.249 -6.058 -0.770 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.359 -3.001 0.574 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.211 -1.886 0.983 1.00 0.00 C ATOM 2232 C ARG A 299 -22.072 -0.682 0.064 1.00 0.00 C ATOM 2233 O ARG A 299 -23.068 -0.056 -0.300 1.00 0.00 O ATOM 2234 CB ARG A 299 -21.883 -1.463 2.412 1.00 0.00 C ATOM 2235 CG ARG A 299 -22.163 -2.541 3.442 1.00 0.00 C ATOM 2236 CD ARG A 299 -21.977 -2.013 4.850 1.00 0.00 C ATOM 2237 NE ARG A 299 -22.043 -3.078 5.849 1.00 0.00 N ATOM 2238 CZ ARG A 299 -21.626 -2.942 7.106 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -21.113 -1.791 7.521 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -21.721 -3.961 7.949 1.00 0.00 N ATOM 0 H ARG A 299 -20.693 -3.310 1.282 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.240 -2.240 0.922 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -20.831 -1.183 2.467 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.462 -0.574 2.661 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -23.182 -2.909 3.320 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.497 -3.388 3.277 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -21.014 -1.507 4.923 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -22.745 -1.269 5.062 1.00 0.00 H new ATOM 0 HE ARG A 299 -22.431 -3.978 5.567 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -21.037 -1.005 6.876 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -20.795 -1.692 8.485 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -22.113 -4.848 7.634 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -21.402 -3.858 8.912 1.00 0.00 H new ATOM 2254 N VAL A 300 -20.844 -0.352 -0.310 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.615 0.786 -1.184 1.00 0.00 C ATOM 2256 C VAL A 300 -21.042 0.469 -2.615 1.00 0.00 C ATOM 2257 O VAL A 300 -21.495 1.347 -3.348 1.00 0.00 O ATOM 2258 CB VAL A 300 -19.147 1.263 -1.144 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.296 0.588 -2.212 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -19.083 2.778 -1.266 1.00 0.00 C ATOM 0 H VAL A 300 -20.001 -0.850 -0.025 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.231 1.604 -0.812 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.729 0.972 -0.180 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.271 0.954 -2.146 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.306 -0.491 -2.057 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.700 0.817 -3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -18.043 3.102 -1.236 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.532 3.086 -2.210 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.628 3.233 -0.439 1.00 0.00 H new ATOM 2270 N CYS A 301 -20.887 -0.794 -3.007 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.251 -1.223 -4.352 1.00 0.00 C ATOM 2272 C CYS A 301 -22.716 -0.918 -4.642 1.00 0.00 C ATOM 2273 O CYS A 301 -23.049 -0.406 -5.711 1.00 0.00 O ATOM 2274 CB CYS A 301 -20.987 -2.721 -4.523 1.00 0.00 C ATOM 2275 SG CYS A 301 -19.243 -3.182 -4.400 1.00 0.00 S ATOM 0 H CYS A 301 -20.513 -1.534 -2.413 1.00 0.00 H new ATOM 0 HA CYS A 301 -20.635 -0.670 -5.061 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -21.550 -3.267 -3.766 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -21.368 -3.038 -5.494 1.00 0.00 H new ATOM 0 HG CYS A 301 -18.898 -3.244 -3.148 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.590 -1.213 -3.682 1.00 0.00 N ATOM 2282 CA GLN A 302 -25.006 -0.941 -3.847 1.00 0.00 C ATOM 2283 C GLN A 302 -25.224 0.552 -4.056 1.00 0.00 C ATOM 2284 O GLN A 302 -26.037 0.971 -4.880 1.00 0.00 O ATOM 2285 CB GLN A 302 -25.775 -1.418 -2.616 1.00 0.00 C ATOM 2286 CG GLN A 302 -27.278 -1.350 -2.783 1.00 0.00 C ATOM 2287 CD GLN A 302 -28.026 -1.849 -1.563 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -27.427 -2.379 -0.627 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -29.343 -1.682 -1.566 1.00 0.00 N ATOM 0 H GLN A 302 -23.340 -1.638 -2.789 1.00 0.00 H new ATOM 0 HA GLN A 302 -25.374 -1.478 -4.721 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.488 -2.445 -2.393 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -25.484 -0.812 -1.758 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -27.570 -0.320 -2.987 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -27.570 -1.942 -3.650 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -29.799 -1.238 -2.363 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -29.899 -1.998 -0.771 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.472 1.344 -3.301 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.539 2.795 -3.382 1.00 0.00 C ATOM 2300 C ASN A 303 -24.177 3.292 -4.778 1.00 0.00 C ATOM 2301 O ASN A 303 -24.671 4.327 -5.223 1.00 0.00 O ATOM 2302 CB ASN A 303 -23.601 3.428 -2.345 1.00 0.00 C ATOM 2303 CG ASN A 303 -24.027 3.128 -0.922 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -25.168 2.736 -0.673 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -23.111 3.309 0.021 1.00 0.00 N ATOM 0 H ASN A 303 -23.800 0.997 -2.617 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.566 3.093 -3.171 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -22.587 3.060 -2.503 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -23.575 4.507 -2.494 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -23.340 3.122 0.997 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -22.178 3.635 -0.230 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.277 2.569 -5.442 1.00 0.00 N ATOM 2313 CA LYS A 304 -22.798 2.959 -6.767 1.00 0.00 C ATOM 2314 C LYS A 304 -21.941 4.199 -6.615 1.00 0.00 C ATOM 2315 O LYS A 304 -20.723 4.157 -6.781 1.00 0.00 O ATOM 2316 CB LYS A 304 -23.952 3.257 -7.726 1.00 0.00 C ATOM 2317 CG LYS A 304 -23.509 3.470 -9.166 1.00 0.00 C ATOM 2318 CD LYS A 304 -23.137 2.167 -9.845 1.00 0.00 C ATOM 2319 CE LYS A 304 -22.796 2.381 -11.312 1.00 0.00 C ATOM 2320 NZ LYS A 304 -21.689 1.492 -11.761 1.00 0.00 N ATOM 0 H LYS A 304 -22.864 1.708 -5.083 1.00 0.00 H new ATOM 0 HA LYS A 304 -22.226 2.132 -7.188 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.664 2.432 -7.692 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -24.479 4.147 -7.382 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -24.311 3.953 -9.724 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.654 4.146 -9.186 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -22.285 1.719 -9.334 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -23.965 1.463 -9.762 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -23.681 2.195 -11.921 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -22.513 3.422 -11.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -21.487 1.669 -12.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -20.837 1.687 -11.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -21.968 0.498 -11.634 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.593 5.301 -6.255 1.00 0.00 N ATOM 2335 CA PHE A 305 -21.903 6.557 -6.029 1.00 0.00 C ATOM 2336 C PHE A 305 -22.039 6.952 -4.574 1.00 0.00 C ATOM 2337 O PHE A 305 -23.041 6.646 -3.928 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.468 7.696 -6.880 1.00 0.00 C ATOM 2339 CG PHE A 305 -22.477 7.466 -8.364 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -21.974 6.305 -8.930 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -22.991 8.443 -9.194 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -21.993 6.122 -10.296 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -23.011 8.267 -10.563 1.00 0.00 C ATOM 2344 CZ PHE A 305 -22.512 7.101 -11.115 1.00 0.00 C ATOM 0 H PHE A 305 -23.602 5.344 -6.114 1.00 0.00 H new ATOM 0 HA PHE A 305 -20.861 6.401 -6.307 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.490 7.892 -6.556 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -21.890 8.597 -6.675 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -21.563 5.535 -8.294 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -23.382 9.355 -8.767 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.601 5.211 -10.724 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -23.415 9.038 -11.202 1.00 0.00 H new ATOM 0 HZ PHE A 305 -22.529 6.958 -12.185 1.00 0.00 H new ATOM 2354 N ILE A 306 -21.043 7.649 -4.067 1.00 0.00 N ATOM 2355 CA ILE A 306 -21.070 8.103 -2.693 1.00 0.00 C ATOM 2356 C ILE A 306 -21.061 9.625 -2.654 1.00 0.00 C ATOM 2357 O ILE A 306 -20.367 10.271 -3.439 1.00 0.00 O ATOM 2358 CB ILE A 306 -19.876 7.569 -1.895 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -19.709 6.065 -2.103 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -20.075 7.861 -0.419 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -20.864 5.252 -1.568 1.00 0.00 C ATOM 0 H ILE A 306 -20.205 7.913 -4.586 1.00 0.00 H new ATOM 0 HA ILE A 306 -21.982 7.720 -2.236 1.00 0.00 H new ATOM 0 HB ILE A 306 -18.975 8.068 -2.250 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -19.596 5.864 -3.168 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -18.789 5.739 -1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -19.224 7.480 0.145 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -20.157 8.937 -0.269 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -20.987 7.376 -0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -20.679 4.193 -1.750 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -20.965 5.424 -0.496 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -21.783 5.551 -2.071 1.00 0.00 H new ATOM 2373 N ASP A 307 -21.836 10.194 -1.746 1.00 0.00 N ATOM 2374 CA ASP A 307 -21.922 11.646 -1.607 1.00 0.00 C ATOM 2375 C ASP A 307 -20.736 12.190 -0.814 1.00 0.00 C ATOM 2376 O ASP A 307 -20.892 13.080 0.023 1.00 0.00 O ATOM 2377 CB ASP A 307 -23.229 12.036 -0.920 1.00 0.00 C ATOM 2378 CG ASP A 307 -24.448 11.718 -1.764 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -24.279 11.428 -2.968 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -25.573 11.759 -1.222 1.00 0.00 O ATOM 0 H ASP A 307 -22.418 9.674 -1.090 1.00 0.00 H new ATOM 0 HA ASP A 307 -21.899 12.082 -2.606 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -23.305 11.512 0.033 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -23.214 13.103 -0.697 1.00 0.00 H new ATOM 2385 N PHE A 308 -19.555 11.635 -1.066 1.00 0.00 N ATOM 2386 CA PHE A 308 -18.345 12.040 -0.362 1.00 0.00 C ATOM 2387 C PHE A 308 -18.179 13.555 -0.327 1.00 0.00 C ATOM 2388 O PHE A 308 -18.271 14.177 0.731 1.00 0.00 O ATOM 2389 CB PHE A 308 -17.120 11.427 -1.048 1.00 0.00 C ATOM 2390 CG PHE A 308 -15.824 11.759 -0.365 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -15.789 11.959 1.004 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -14.645 11.878 -1.090 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -14.609 12.269 1.646 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -13.455 12.189 -0.448 1.00 0.00 C ATOM 2395 CZ PHE A 308 -13.441 12.385 0.924 1.00 0.00 C ATOM 0 H PHE A 308 -19.411 10.899 -1.757 1.00 0.00 H new ATOM 0 HA PHE A 308 -18.433 11.683 0.664 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -17.237 10.344 -1.083 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -17.078 11.776 -2.080 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -16.700 11.871 1.578 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -14.655 11.728 -2.159 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -14.600 12.421 2.715 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -12.541 12.278 -1.016 1.00 0.00 H new ATOM 0 HZ PHE A 308 -12.516 12.628 1.426 1.00 0.00 H new ATOM 2405 N LYS A 309 -17.923 14.137 -1.489 1.00 0.00 N ATOM 2406 CA LYS A 309 -17.731 15.574 -1.596 1.00 0.00 C ATOM 2407 C LYS A 309 -18.950 16.238 -2.228 1.00 0.00 C ATOM 2408 O LYS A 309 -18.865 17.350 -2.750 1.00 0.00 O ATOM 2409 CB LYS A 309 -16.474 15.860 -2.411 1.00 0.00 C ATOM 2410 CG LYS A 309 -15.256 15.090 -1.918 1.00 0.00 C ATOM 2411 CD LYS A 309 -15.063 15.218 -0.411 1.00 0.00 C ATOM 2412 CE LYS A 309 -14.235 16.434 -0.054 1.00 0.00 C ATOM 2413 NZ LYS A 309 -14.426 16.840 1.365 1.00 0.00 N ATOM 0 H LYS A 309 -17.843 13.634 -2.373 1.00 0.00 H new ATOM 0 HA LYS A 309 -17.609 15.992 -0.597 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -16.659 15.606 -3.455 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -16.260 16.928 -2.376 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -15.363 14.038 -2.180 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -14.366 15.457 -2.429 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -16.036 15.284 0.076 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -14.576 14.321 -0.029 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -13.181 16.220 -0.231 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -14.507 17.263 -0.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -14.165 17.840 1.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -15.423 16.710 1.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -13.824 16.254 1.978 1.00 0.00 H new ATOM 2427 N ASP A 310 -20.080 15.533 -2.198 1.00 0.00 N ATOM 2428 CA ASP A 310 -21.319 16.028 -2.786 1.00 0.00 C ATOM 2429 C ASP A 310 -21.217 16.066 -4.311 1.00 0.00 C ATOM 2430 O ASP A 310 -22.093 16.606 -4.988 1.00 0.00 O ATOM 2431 CB ASP A 310 -21.654 17.422 -2.246 1.00 0.00 C ATOM 2432 CG ASP A 310 -23.042 17.882 -2.647 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -23.792 17.072 -3.234 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -23.382 19.052 -2.374 1.00 0.00 O ATOM 0 H ASP A 310 -20.160 14.611 -1.769 1.00 0.00 H new ATOM 0 HA ASP A 310 -22.121 15.344 -2.508 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -21.577 17.415 -1.159 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -20.918 18.137 -2.613 1.00 0.00 H new ATOM 2439 N ARG A 311 -20.148 15.476 -4.847 1.00 0.00 N ATOM 2440 CA ARG A 311 -19.940 15.428 -6.289 1.00 0.00 C ATOM 2441 C ARG A 311 -20.117 14.006 -6.822 1.00 0.00 C ATOM 2442 O ARG A 311 -19.946 13.758 -8.017 1.00 0.00 O ATOM 2443 CB ARG A 311 -18.545 15.948 -6.642 1.00 0.00 C ATOM 2444 CG ARG A 311 -18.321 17.399 -6.244 1.00 0.00 C ATOM 2445 CD ARG A 311 -16.964 17.901 -6.711 1.00 0.00 C ATOM 2446 NE ARG A 311 -16.654 19.223 -6.171 1.00 0.00 N ATOM 2447 CZ ARG A 311 -16.166 19.431 -4.950 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -15.932 18.409 -4.137 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -15.913 20.666 -4.538 1.00 0.00 N ATOM 0 H ARG A 311 -19.414 15.025 -4.301 1.00 0.00 H new ATOM 0 HA ARG A 311 -20.688 16.066 -6.759 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -17.798 15.325 -6.150 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -18.388 15.845 -7.716 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -19.107 18.021 -6.672 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -18.393 17.496 -5.161 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -16.192 17.195 -6.406 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.947 17.941 -7.800 1.00 0.00 H new ATOM 0 HE ARG A 311 -16.822 20.035 -6.765 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -16.126 17.457 -4.446 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -15.558 18.576 -3.203 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -16.092 21.457 -5.157 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -15.539 20.825 -3.602 1.00 0.00 H new ATOM 2463 N LYS A 312 -20.462 13.074 -5.934 1.00 0.00 N ATOM 2464 CA LYS A 312 -20.662 11.682 -6.321 1.00 0.00 C ATOM 2465 C LYS A 312 -19.386 11.062 -6.873 1.00 0.00 C ATOM 2466 O LYS A 312 -18.835 11.527 -7.870 1.00 0.00 O ATOM 2467 CB LYS A 312 -21.781 11.571 -7.369 1.00 0.00 C ATOM 2468 CG LYS A 312 -23.162 11.915 -6.838 1.00 0.00 C ATOM 2469 CD LYS A 312 -24.233 11.768 -7.907 1.00 0.00 C ATOM 2470 CE LYS A 312 -25.588 12.248 -7.409 1.00 0.00 C ATOM 2471 NZ LYS A 312 -26.572 11.133 -7.316 1.00 0.00 N ATOM 0 H LYS A 312 -20.608 13.260 -4.942 1.00 0.00 H new ATOM 0 HA LYS A 312 -20.947 11.134 -5.423 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -21.549 12.232 -8.204 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -21.797 10.554 -7.762 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -23.399 11.266 -5.995 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -23.162 12.938 -6.462 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -23.947 12.338 -8.791 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -24.305 10.723 -8.210 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -25.471 12.712 -6.430 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -25.971 13.015 -8.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -27.482 11.501 -6.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -26.703 10.706 -8.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -26.219 10.412 -6.655 1.00 0.00 H new ATOM 2485 N ILE A 313 -18.941 9.987 -6.233 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.751 9.277 -6.675 1.00 0.00 C ATOM 2487 C ILE A 313 -18.132 7.868 -7.104 1.00 0.00 C ATOM 2488 O ILE A 313 -19.050 7.278 -6.543 1.00 0.00 O ATOM 2489 CB ILE A 313 -16.680 9.201 -5.558 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -17.140 8.296 -4.407 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -16.357 10.594 -5.041 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -16.071 8.064 -3.355 1.00 0.00 C ATOM 0 H ILE A 313 -19.388 9.589 -5.407 1.00 0.00 H new ATOM 0 HA ILE A 313 -17.325 9.827 -7.514 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.777 8.766 -5.986 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.015 8.741 -3.933 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.453 7.334 -4.814 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -15.603 10.525 -4.257 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.976 11.206 -5.858 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.260 11.051 -4.637 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.465 7.416 -2.572 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.204 7.590 -3.816 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -15.775 9.019 -2.921 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.435 7.325 -8.094 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.740 5.980 -8.559 1.00 0.00 C ATOM 2506 C GLU A 314 -16.697 5.005 -8.038 1.00 0.00 C ATOM 2507 O GLU A 314 -15.496 5.269 -8.112 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.785 5.940 -10.085 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.753 6.941 -10.691 1.00 0.00 C ATOM 2510 CD GLU A 314 -18.861 6.815 -12.199 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -18.055 6.067 -12.792 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -19.750 7.466 -12.787 1.00 0.00 O ATOM 0 H GLU A 314 -16.668 7.786 -8.583 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.719 5.690 -8.178 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -16.785 6.132 -10.475 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -18.065 4.937 -10.406 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -19.739 6.800 -10.248 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -18.430 7.951 -10.437 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.156 3.891 -7.487 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.266 2.899 -6.931 1.00 0.00 C ATOM 2521 C ILE A 315 -16.429 1.548 -7.622 1.00 0.00 C ATOM 2522 O ILE A 315 -17.538 1.028 -7.736 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.546 2.766 -5.429 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.410 4.137 -4.775 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -15.600 1.761 -4.789 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -16.954 4.178 -3.374 1.00 0.00 C ATOM 0 H ILE A 315 -18.146 3.656 -7.416 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.238 3.223 -7.092 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.561 2.397 -5.282 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.358 4.422 -4.759 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -16.932 4.876 -5.383 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.818 1.684 -3.724 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -15.733 0.786 -5.258 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.571 2.092 -4.926 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.828 5.180 -2.964 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -18.013 3.922 -3.387 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.416 3.461 -2.754 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.315 0.986 -8.077 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.326 -0.307 -8.751 1.00 0.00 C ATOM 2540 C LYS A 316 -14.340 -1.265 -8.095 1.00 0.00 C ATOM 2541 O LYS A 316 -13.304 -0.843 -7.591 1.00 0.00 O ATOM 2542 CB LYS A 316 -14.989 -0.144 -10.234 1.00 0.00 C ATOM 2543 CG LYS A 316 -16.006 0.685 -11.003 1.00 0.00 C ATOM 2544 CD LYS A 316 -15.689 0.712 -12.490 1.00 0.00 C ATOM 2545 CE LYS A 316 -16.640 1.627 -13.247 1.00 0.00 C ATOM 2546 NZ LYS A 316 -17.133 0.998 -14.503 1.00 0.00 N ATOM 0 H LYS A 316 -14.390 1.407 -7.991 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.329 -0.725 -8.663 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -14.008 0.323 -10.326 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -14.916 -1.131 -10.692 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -17.004 0.274 -10.850 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -16.017 1.703 -10.613 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -14.663 1.049 -12.638 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -15.754 -0.298 -12.895 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -17.488 1.877 -12.609 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -16.133 2.562 -13.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -17.778 1.653 -14.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -16.326 0.782 -15.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -17.640 0.119 -14.275 1.00 0.00 H new ATOM 2560 N ARG A 317 -14.653 -2.556 -8.115 1.00 0.00 N ATOM 2561 CA ARG A 317 -13.769 -3.556 -7.523 1.00 0.00 C ATOM 2562 C ARG A 317 -12.374 -3.447 -8.134 1.00 0.00 C ATOM 2563 O ARG A 317 -12.228 -3.067 -9.295 1.00 0.00 O ATOM 2564 CB ARG A 317 -14.332 -4.963 -7.733 1.00 0.00 C ATOM 2565 CG ARG A 317 -15.648 -5.201 -7.011 1.00 0.00 C ATOM 2566 CD ARG A 317 -16.107 -6.644 -7.142 1.00 0.00 C ATOM 2567 NE ARG A 317 -16.243 -7.054 -8.537 1.00 0.00 N ATOM 2568 CZ ARG A 317 -16.779 -8.210 -8.921 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -17.230 -9.073 -8.018 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -16.869 -8.504 -10.211 1.00 0.00 N ATOM 0 H ARG A 317 -15.505 -2.933 -8.531 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.701 -3.370 -6.451 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -14.476 -5.133 -8.800 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -13.600 -5.694 -7.389 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -15.536 -4.949 -5.957 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -16.411 -4.538 -7.418 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -15.393 -7.298 -6.641 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -17.063 -6.767 -6.634 1.00 0.00 H new ATOM 0 HE ARG A 317 -15.907 -6.417 -9.259 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -17.167 -8.851 -7.024 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -17.640 -9.958 -8.318 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -16.527 -7.844 -10.910 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -17.280 -9.390 -10.505 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.350 -3.760 -7.346 1.00 0.00 N ATOM 2585 CA ALA A 318 -9.975 -3.666 -7.823 1.00 0.00 C ATOM 2586 C ALA A 318 -9.772 -4.477 -9.099 1.00 0.00 C ATOM 2587 O ALA A 318 -10.311 -5.572 -9.249 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.008 -4.130 -6.745 1.00 0.00 C ATOM 0 H ALA A 318 -11.445 -4.079 -6.382 1.00 0.00 H new ATOM 0 HA ALA A 318 -9.773 -2.620 -8.055 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -7.986 -4.054 -7.116 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.121 -3.503 -5.861 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.223 -5.166 -6.485 1.00 0.00 H new ATOM 2594 N GLU A 319 -8.987 -3.919 -10.014 1.00 0.00 N ATOM 2595 CA GLU A 319 -8.698 -4.569 -11.286 1.00 0.00 C ATOM 2596 C GLU A 319 -7.206 -4.867 -11.411 1.00 0.00 C ATOM 2597 O GLU A 319 -6.397 -3.949 -11.538 1.00 0.00 O ATOM 2598 CB GLU A 319 -9.147 -3.677 -12.444 1.00 0.00 C ATOM 2599 CG GLU A 319 -10.656 -3.617 -12.618 1.00 0.00 C ATOM 2600 CD GLU A 319 -11.167 -4.627 -13.627 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -10.501 -4.815 -14.667 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -12.231 -5.229 -13.377 1.00 0.00 O ATOM 0 H GLU A 319 -8.537 -3.011 -9.896 1.00 0.00 H new ATOM 0 HA GLU A 319 -9.246 -5.511 -11.324 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -8.768 -2.668 -12.282 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -8.698 -4.042 -13.368 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -11.136 -3.795 -11.656 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -10.942 -2.614 -12.936 1.00 0.00 H new