USER MOD reduce.3.24.130724 H: found=0, std=0, add=1047, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1046 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 64 ASN : amide:sc= 1.25 K(o=2.3,f=0.48) USER MOD Set 1.2: A 111 GLN : amide:sc= 1.09 K(o=2.3,f=0.48) USER MOD Set 2.1: A 68 GLN : amide:sc= 1.26 K(o=2.5,f=-3.3!) USER MOD Set 2.2: A 106 LYS NZ :NH3+ -107:sc= 1.22 (180deg=0.305) USER MOD Set 3.1: A 53 MET CE :methyl 167:sc= -0.528 (180deg=-0.719) USER MOD Set 3.2: A 63 MET CE :methyl 161:sc= -0.376 (180deg=-1.57) USER MOD Set 4.1: A 61 HIS : no HE2:sc= 0.364 K(o=0.075,f=-3.1) USER MOD Set 4.2: A 62 SER OG : rot 180:sc= -0.289 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.8!) USER MOD Single : A 20 GLN :FLIP amide:sc= -2 F(o=-6.8!,f=-2) USER MOD Single : A 35 SER OG : rot 68:sc= 1.28 USER MOD Single : A 38 LYS NZ :NH3+ -129:sc= 1.15 (180deg=-0.0435) USER MOD Single : A 39 MET CE :methyl 152:sc= -0.712 (180deg=-3.38!) USER MOD Single : A 43 THR OG1 : rot -50:sc= 1.16 USER MOD Single : A 44 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-3.8!) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot 69:sc= 1.29 USER MOD Single : A 72 GLN : amide:sc= 0.214 X(o=0.21,f=-0.00041) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -7:sc= 0.692 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0232 USER MOD Single : A 84 SER OG : rot 68:sc= 1.54 USER MOD Single : A 87 LYS NZ :NH3+ -167:sc= 1.09 (180deg=0.834) USER MOD Single : A 90 MET CE :methyl -157:sc= -1.28 (180deg=-3.65!) USER MOD Single : A 94 THR OG1 : rot 18:sc= 0.0819 USER MOD Single : A 96 ASN : amide:sc= -0.0753 X(o=-0.075,f=-0.41) USER MOD Single : A 102 THR OG1 : rot 132:sc= 1.24 USER MOD Single : A 105 HIS : no HD1:sc= -4.96 K(o=-5,f=-10!) USER MOD Single : A 108 SER OG : rot 65:sc= 0.299 USER MOD Single : A 119 LYS NZ :NH3+ 143:sc= 1.58 (180deg=-0.434) USER MOD Single : A 120 GLN : amide:sc= -0.407 X(o=-0.41,f=0.034) USER MOD Single : A 133 MET CE :methyl -171:sc= -0.706 (180deg=-0.934) USER MOD Single : A 134 ASN : amide:sc= 0.97 K(o=0.97,f=-6.8!) USER MOD Single : A 135 SER OG : rot -37:sc= 0.434 USER MOD Single : A 138 ASN : amide:sc= 0.888 K(o=0.89,f=-0.09) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0264 USER MOD Single : A 142 GLN : amide:sc= 0.987 K(o=0.99,f=-0.064) USER MOD Single : A 143 THR OG1 : rot 77:sc= 1.27 USER MOD Single : A 145 GLN : amide:sc= 1.19 K(o=1.2,f=-0.22) USER MOD Single : A 146 ASN : amide:sc= 1.28 K(o=1.3,f=-5.3!) USER MOD Single : A 151 LYS NZ :NH3+ -149:sc= 1.34 (180deg=-0.208) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0.98 K(o=0.98,f=0) USER MOD ----------------------------------------------------------------- ATOM 148 N SER A 11 -3.106 12.577 3.553 1.00 0.00 N ATOM 149 CA SER A 11 -2.408 12.046 2.366 1.00 0.00 C ATOM 150 C SER A 11 -2.755 10.538 2.291 1.00 0.00 C ATOM 151 O SER A 11 -3.485 10.069 3.160 1.00 0.00 O ATOM 152 CB SER A 11 -0.911 12.379 2.379 1.00 0.00 C ATOM 153 OG SER A 11 -0.734 13.743 2.056 1.00 0.00 O ATOM 0 HA SER A 11 -2.744 12.523 1.446 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.488 12.168 3.361 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.381 11.752 1.662 1.00 0.00 H new ATOM 0 HG SER A 11 0.222 13.960 2.065 1.00 0.00 H new ATOM 159 N LEU A 12 -2.329 9.783 1.267 1.00 0.00 N ATOM 160 CA LEU A 12 -2.709 8.368 1.042 1.00 0.00 C ATOM 161 C LEU A 12 -2.585 7.530 2.322 1.00 0.00 C ATOM 162 O LEU A 12 -1.499 7.466 2.901 1.00 0.00 O ATOM 163 CB LEU A 12 -1.823 7.776 -0.075 1.00 0.00 C ATOM 164 CG LEU A 12 -2.156 6.363 -0.612 1.00 0.00 C ATOM 165 CD1 LEU A 12 -1.141 6.076 -1.711 1.00 0.00 C ATOM 166 CD2 LEU A 12 -1.992 5.206 0.368 1.00 0.00 C ATOM 0 H LEU A 12 -1.696 10.142 0.552 1.00 0.00 H new ATOM 0 HA LEU A 12 -3.756 8.339 0.741 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.849 8.466 -0.919 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.796 7.758 0.291 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.207 6.399 -0.897 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.328 5.087 -2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.234 6.826 -2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.134 6.110 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.255 4.271 -0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.957 5.159 0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -2.647 5.360 1.226 1.00 0.00 H new ATOM 178 N TYR A 13 -3.658 6.855 2.739 1.00 0.00 N ATOM 179 CA TYR A 13 -3.650 5.930 3.867 1.00 0.00 C ATOM 180 C TYR A 13 -3.967 4.513 3.388 1.00 0.00 C ATOM 181 O TYR A 13 -4.815 4.349 2.510 1.00 0.00 O ATOM 182 CB TYR A 13 -4.734 6.306 4.865 1.00 0.00 C ATOM 183 CG TYR A 13 -4.816 7.729 5.360 1.00 0.00 C ATOM 184 CD1 TYR A 13 -5.590 8.673 4.659 1.00 0.00 C ATOM 185 CD2 TYR A 13 -4.273 8.055 6.615 1.00 0.00 C ATOM 186 CE1 TYR A 13 -5.913 9.893 5.266 1.00 0.00 C ATOM 187 CE2 TYR A 13 -4.581 9.282 7.223 1.00 0.00 C ATOM 188 CZ TYR A 13 -5.450 10.182 6.569 1.00 0.00 C ATOM 189 OH TYR A 13 -5.888 11.290 7.216 1.00 0.00 O ATOM 0 H TYR A 13 -4.571 6.939 2.293 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.663 5.978 4.326 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -5.695 6.059 4.414 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -4.616 5.662 5.736 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -5.933 8.457 3.658 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -3.616 7.358 7.114 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -6.518 10.615 4.737 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -4.157 9.535 8.183 1.00 0.00 H new ATOM 0 HH TYR A 13 -5.472 11.338 8.102 1.00 0.00 H new ATOM 199 N LEU A 14 -3.363 3.490 3.995 1.00 0.00 N ATOM 200 CA LEU A 14 -3.569 2.081 3.681 1.00 0.00 C ATOM 201 C LEU A 14 -3.217 1.293 4.955 1.00 0.00 C ATOM 202 O LEU A 14 -2.088 1.384 5.440 1.00 0.00 O ATOM 203 CB LEU A 14 -2.648 1.711 2.498 1.00 0.00 C ATOM 204 CG LEU A 14 -2.947 0.419 1.732 1.00 0.00 C ATOM 205 CD1 LEU A 14 -1.703 -0.130 1.035 1.00 0.00 C ATOM 206 CD2 LEU A 14 -3.627 -0.715 2.496 1.00 0.00 C ATOM 0 H LEU A 14 -2.690 3.630 4.749 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.594 1.853 3.387 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.672 2.535 1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.628 1.647 2.876 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.692 0.760 1.013 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.958 -1.047 0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.328 0.608 0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.934 -0.344 1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.776 -1.564 1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.999 -1.017 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.592 -0.374 2.871 1.00 0.00 H new ATOM 218 N TRP A 15 -4.158 0.558 5.542 1.00 0.00 N ATOM 219 CA TRP A 15 -3.958 -0.302 6.700 1.00 0.00 C ATOM 220 C TRP A 15 -4.549 -1.687 6.447 1.00 0.00 C ATOM 221 O TRP A 15 -5.092 -1.953 5.377 1.00 0.00 O ATOM 222 CB TRP A 15 -4.475 0.394 7.965 1.00 0.00 C ATOM 223 CG TRP A 15 -5.916 0.761 8.084 1.00 0.00 C ATOM 224 CD1 TRP A 15 -6.803 0.150 8.902 1.00 0.00 C ATOM 225 CD2 TRP A 15 -6.595 1.928 7.532 1.00 0.00 C ATOM 226 NE1 TRP A 15 -7.985 0.873 8.894 1.00 0.00 N ATOM 227 CE2 TRP A 15 -7.891 2.016 8.118 1.00 0.00 C ATOM 228 CE3 TRP A 15 -6.225 2.952 6.635 1.00 0.00 C ATOM 229 CZ2 TRP A 15 -8.755 3.102 7.860 1.00 0.00 C ATOM 230 CZ3 TRP A 15 -7.102 4.006 6.334 1.00 0.00 C ATOM 231 CH2 TRP A 15 -8.351 4.115 6.964 1.00 0.00 C ATOM 0 H TRP A 15 -5.121 0.547 5.207 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.894 -0.472 6.868 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.235 -0.251 8.810 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.897 1.310 8.089 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -6.620 -0.752 9.468 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.826 0.596 9.400 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.250 2.925 6.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -9.718 3.157 8.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -6.810 4.747 5.604 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -8.993 4.961 6.766 1.00 0.00 H new ATOM 242 N ILE A 16 -4.372 -2.600 7.394 1.00 0.00 N ATOM 243 CA ILE A 16 -4.961 -3.925 7.392 1.00 0.00 C ATOM 244 C ILE A 16 -5.931 -3.861 8.557 1.00 0.00 C ATOM 245 O ILE A 16 -5.499 -3.626 9.687 1.00 0.00 O ATOM 246 CB ILE A 16 -3.913 -5.056 7.535 1.00 0.00 C ATOM 247 CG1 ILE A 16 -2.610 -4.803 6.772 1.00 0.00 C ATOM 248 CG2 ILE A 16 -4.499 -6.323 6.923 1.00 0.00 C ATOM 249 CD1 ILE A 16 -1.506 -5.844 6.992 1.00 0.00 C ATOM 0 H ILE A 16 -3.791 -2.427 8.214 1.00 0.00 H new ATOM 0 HA ILE A 16 -5.447 -4.172 6.448 1.00 0.00 H new ATOM 0 HB ILE A 16 -3.688 -5.125 8.599 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -2.836 -4.757 5.707 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -2.225 -3.824 7.059 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.779 -7.136 7.011 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -5.415 -6.591 7.449 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -4.723 -6.149 5.870 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.627 -5.572 6.407 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.242 -5.877 8.049 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.862 -6.825 6.676 1.00 0.00 H new ATOM 261 N ASP A 17 -7.232 -3.942 8.292 1.00 0.00 N ATOM 262 CA ASP A 17 -8.215 -3.845 9.358 1.00 0.00 C ATOM 263 C ASP A 17 -8.217 -5.130 10.179 1.00 0.00 C ATOM 264 O ASP A 17 -7.961 -6.237 9.691 1.00 0.00 O ATOM 265 CB ASP A 17 -9.617 -3.449 8.862 1.00 0.00 C ATOM 266 CG ASP A 17 -10.137 -4.280 7.691 1.00 0.00 C ATOM 267 OD1 ASP A 17 -9.675 -3.988 6.566 1.00 0.00 O ATOM 268 OD2 ASP A 17 -11.020 -5.151 7.899 1.00 0.00 O ATOM 0 H ASP A 17 -7.623 -4.073 7.359 1.00 0.00 H new ATOM 0 HA ASP A 17 -7.918 -3.023 10.010 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -10.319 -3.535 9.691 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -9.600 -2.400 8.567 1.00 0.00 H new ATOM 273 N ALA A 18 -8.546 -4.954 11.459 1.00 0.00 N ATOM 274 CA ALA A 18 -8.502 -5.969 12.496 1.00 0.00 C ATOM 275 C ALA A 18 -9.269 -7.247 12.203 1.00 0.00 C ATOM 276 O ALA A 18 -8.967 -8.265 12.819 1.00 0.00 O ATOM 277 CB ALA A 18 -9.010 -5.367 13.801 1.00 0.00 C ATOM 0 H ALA A 18 -8.866 -4.052 11.812 1.00 0.00 H new ATOM 0 HA ALA A 18 -7.457 -6.273 12.557 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -8.981 -6.123 14.586 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -8.378 -4.525 14.084 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -10.035 -5.022 13.668 1.00 0.00 H new ATOM 283 N HIS A 19 -10.205 -7.248 11.255 1.00 0.00 N ATOM 284 CA HIS A 19 -10.890 -8.466 10.866 1.00 0.00 C ATOM 285 C HIS A 19 -9.892 -9.540 10.420 1.00 0.00 C ATOM 286 O HIS A 19 -10.114 -10.713 10.708 1.00 0.00 O ATOM 287 CB HIS A 19 -11.916 -8.157 9.777 1.00 0.00 C ATOM 288 CG HIS A 19 -12.908 -7.093 10.182 1.00 0.00 C ATOM 289 ND1 HIS A 19 -13.030 -5.851 9.606 1.00 0.00 N ATOM 290 CD2 HIS A 19 -13.793 -7.154 11.225 1.00 0.00 C ATOM 291 CE1 HIS A 19 -13.994 -5.188 10.265 1.00 0.00 C ATOM 292 NE2 HIS A 19 -14.499 -5.948 11.251 1.00 0.00 N ATOM 0 H HIS A 19 -10.502 -6.416 10.746 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.421 -8.867 11.730 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -11.394 -7.835 8.876 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -12.455 -9.070 9.524 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -12.486 -5.497 8.819 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.922 -7.984 11.904 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -14.318 -4.184 10.035 1.00 0.00 H new ATOM 300 N GLN A 20 -8.775 -9.172 9.776 1.00 0.00 N ATOM 301 CA GLN A 20 -7.732 -10.132 9.430 1.00 0.00 C ATOM 302 C GLN A 20 -7.153 -10.777 10.691 1.00 0.00 C ATOM 303 O GLN A 20 -7.150 -12.000 10.805 1.00 0.00 O ATOM 304 CB GLN A 20 -6.656 -9.454 8.559 1.00 0.00 C ATOM 305 CG GLN A 20 -5.304 -10.192 8.458 1.00 0.00 C ATOM 306 CD GLN A 20 -5.327 -11.638 7.942 1.00 0.00 C ATOM 307 OE1 GLN A 20 -6.458 -12.193 7.533 1.00 0.00 O flip ATOM 308 NE2 GLN A 20 -4.286 -12.275 7.859 1.00 0.00 N flip ATOM 0 H GLN A 20 -8.576 -8.214 9.487 1.00 0.00 H new ATOM 0 HA GLN A 20 -8.164 -10.939 8.838 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -7.056 -9.331 7.553 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -6.473 -8.455 8.954 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -4.651 -9.612 7.806 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.846 -10.194 9.447 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.408 -11.860 8.170 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -4.296 -13.221 7.479 1.00 0.00 H new ATOM 317 N ALA A 21 -6.655 -9.967 11.626 1.00 0.00 N ATOM 318 CA ALA A 21 -6.178 -10.427 12.919 1.00 0.00 C ATOM 319 C ALA A 21 -7.224 -11.273 13.641 1.00 0.00 C ATOM 320 O ALA A 21 -6.890 -12.307 14.210 1.00 0.00 O ATOM 321 CB ALA A 21 -5.757 -9.232 13.754 1.00 0.00 C ATOM 0 H ALA A 21 -6.573 -8.958 11.499 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.314 -11.073 12.763 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.399 -9.575 14.725 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.959 -8.693 13.242 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.610 -8.568 13.896 1.00 0.00 H new ATOM 327 N ARG A 22 -8.502 -10.915 13.565 1.00 0.00 N ATOM 328 CA ARG A 22 -9.551 -11.721 14.142 1.00 0.00 C ATOM 329 C ARG A 22 -9.470 -13.127 13.558 1.00 0.00 C ATOM 330 O ARG A 22 -9.165 -14.056 14.302 1.00 0.00 O ATOM 331 CB ARG A 22 -10.892 -10.984 14.028 1.00 0.00 C ATOM 332 CG ARG A 22 -11.907 -11.522 15.041 1.00 0.00 C ATOM 333 CD ARG A 22 -13.080 -10.555 15.234 1.00 0.00 C ATOM 334 NE ARG A 22 -12.758 -9.400 16.096 1.00 0.00 N ATOM 335 CZ ARG A 22 -12.964 -9.319 17.414 1.00 0.00 C ATOM 336 NH1 ARG A 22 -12.984 -10.411 18.176 1.00 0.00 N ATOM 337 NH2 ARG A 22 -13.185 -8.145 17.986 1.00 0.00 N ATOM 0 H ARG A 22 -8.829 -10.065 13.105 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.433 -11.867 15.216 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.739 -9.918 14.194 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.287 -11.096 13.018 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.283 -12.487 14.702 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -11.413 -11.690 15.998 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.404 -10.191 14.259 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.920 -11.098 15.667 1.00 0.00 H new ATOM 0 HE ARG A 22 -12.339 -8.588 15.643 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -12.841 -11.329 17.755 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -13.143 -10.329 19.180 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -13.199 -7.296 17.420 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -13.342 -8.089 18.992 1.00 0.00 H new ATOM 432 N GLU A 28 -8.465 -8.534 18.231 1.00 0.00 N ATOM 433 CA GLU A 28 -8.651 -7.295 17.473 1.00 0.00 C ATOM 434 C GLU A 28 -7.342 -6.496 17.437 1.00 0.00 C ATOM 435 O GLU A 28 -6.872 -6.065 18.488 1.00 0.00 O ATOM 436 CB GLU A 28 -9.784 -6.477 18.111 1.00 0.00 C ATOM 437 CG GLU A 28 -10.367 -5.465 17.117 1.00 0.00 C ATOM 438 CD GLU A 28 -11.590 -6.058 16.408 1.00 0.00 C ATOM 439 OE1 GLU A 28 -11.442 -6.991 15.588 1.00 0.00 O ATOM 440 OE2 GLU A 28 -12.722 -5.744 16.837 1.00 0.00 O ATOM 0 HA GLU A 28 -8.926 -7.529 16.445 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -10.571 -7.148 18.454 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.407 -5.952 18.989 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.649 -4.552 17.641 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -9.610 -5.190 16.382 1.00 0.00 H new ATOM 447 N GLU A 29 -6.753 -6.316 16.249 1.00 0.00 N ATOM 448 CA GLU A 29 -5.487 -5.612 16.006 1.00 0.00 C ATOM 449 C GLU A 29 -5.427 -5.136 14.545 1.00 0.00 C ATOM 450 O GLU A 29 -5.421 -5.980 13.645 1.00 0.00 O ATOM 451 CB GLU A 29 -4.277 -6.556 16.191 1.00 0.00 C ATOM 452 CG GLU A 29 -3.897 -6.984 17.614 1.00 0.00 C ATOM 453 CD GLU A 29 -2.903 -8.149 17.565 1.00 0.00 C ATOM 454 OE1 GLU A 29 -3.273 -9.231 17.054 1.00 0.00 O ATOM 455 OE2 GLU A 29 -1.716 -8.005 17.926 1.00 0.00 O ATOM 0 H GLU A 29 -7.166 -6.675 15.388 1.00 0.00 H new ATOM 0 HA GLU A 29 -5.444 -4.783 16.712 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -4.469 -7.460 15.613 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.407 -6.072 15.746 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.457 -6.143 18.150 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.790 -7.281 18.164 1.00 0.00 H new ATOM 462 N ASP A 30 -5.432 -3.825 14.285 1.00 0.00 N ATOM 463 CA ASP A 30 -5.229 -3.272 12.937 1.00 0.00 C ATOM 464 C ASP A 30 -3.712 -3.216 12.690 1.00 0.00 C ATOM 465 O ASP A 30 -2.913 -3.416 13.611 1.00 0.00 O ATOM 466 CB ASP A 30 -5.835 -1.865 12.792 1.00 0.00 C ATOM 467 CG ASP A 30 -4.933 -0.767 13.364 1.00 0.00 C ATOM 468 OD1 ASP A 30 -5.019 -0.551 14.592 1.00 0.00 O ATOM 469 OD2 ASP A 30 -4.185 -0.160 12.561 1.00 0.00 O ATOM 0 H ASP A 30 -5.577 -3.114 15.002 1.00 0.00 H new ATOM 0 HA ASP A 30 -5.731 -3.907 12.207 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -6.022 -1.662 11.738 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -6.800 -1.836 13.298 1.00 0.00 H new ATOM 474 N ILE A 31 -3.298 -2.977 11.444 1.00 0.00 N ATOM 475 CA ILE A 31 -1.893 -2.764 11.115 1.00 0.00 C ATOM 476 C ILE A 31 -1.864 -1.601 10.127 1.00 0.00 C ATOM 477 O ILE A 31 -2.263 -1.769 8.975 1.00 0.00 O ATOM 478 CB ILE A 31 -1.246 -4.047 10.522 1.00 0.00 C ATOM 479 CG1 ILE A 31 -1.335 -5.301 11.428 1.00 0.00 C ATOM 480 CG2 ILE A 31 0.243 -3.790 10.214 1.00 0.00 C ATOM 481 CD1 ILE A 31 -2.591 -6.162 11.218 1.00 0.00 C ATOM 0 H ILE A 31 -3.925 -2.926 10.641 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.308 -2.532 12.005 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.823 -4.261 9.623 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -0.455 -5.920 11.255 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -1.301 -4.982 12.470 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.690 -4.693 9.799 1.00 0.00 H new ATOM 0 HG22 ILE A 31 0.330 -2.977 9.493 1.00 0.00 H new ATOM 0 HG23 ILE A 31 0.763 -3.517 11.132 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -2.564 -7.016 11.895 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.480 -5.565 11.422 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -2.621 -6.517 10.188 1.00 0.00 H new ATOM 493 N LEU A 32 -1.306 -0.455 10.518 1.00 0.00 N ATOM 494 CA LEU A 32 -1.256 0.725 9.660 1.00 0.00 C ATOM 495 C LEU A 32 -0.003 0.586 8.782 1.00 0.00 C ATOM 496 O LEU A 32 1.109 0.556 9.311 1.00 0.00 O ATOM 497 CB LEU A 32 -1.278 1.997 10.535 1.00 0.00 C ATOM 498 CG LEU A 32 -1.738 3.312 9.859 1.00 0.00 C ATOM 499 CD1 LEU A 32 -1.492 3.403 8.352 1.00 0.00 C ATOM 500 CD2 LEU A 32 -3.229 3.604 10.089 1.00 0.00 C ATOM 0 H LEU A 32 -0.878 -0.320 11.434 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.121 0.810 9.002 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.930 1.809 11.388 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.274 2.153 10.930 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.106 4.051 10.351 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.851 4.363 7.982 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.424 3.313 8.152 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.025 2.597 7.847 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.498 4.537 9.594 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.827 2.790 9.679 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.422 3.692 11.158 1.00 0.00 H new ATOM 512 N ILE A 33 -0.160 0.432 7.461 1.00 0.00 N ATOM 513 CA ILE A 33 0.955 0.200 6.539 1.00 0.00 C ATOM 514 C ILE A 33 1.496 1.553 6.069 1.00 0.00 C ATOM 515 O ILE A 33 2.693 1.841 6.161 1.00 0.00 O ATOM 516 CB ILE A 33 0.501 -0.670 5.340 1.00 0.00 C ATOM 517 CG1 ILE A 33 -0.041 -2.031 5.823 1.00 0.00 C ATOM 518 CG2 ILE A 33 1.656 -0.890 4.352 1.00 0.00 C ATOM 519 CD1 ILE A 33 -0.366 -2.970 4.659 1.00 0.00 C ATOM 0 H ILE A 33 -1.070 0.465 7.001 1.00 0.00 H new ATOM 0 HA ILE A 33 1.749 -0.344 7.051 1.00 0.00 H new ATOM 0 HB ILE A 33 -0.299 -0.135 4.828 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.695 -2.503 6.474 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.939 -1.871 6.420 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.311 -1.504 3.520 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.000 0.073 3.975 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.478 -1.396 4.859 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.744 -3.915 5.049 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -1.122 -2.512 4.022 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.537 -3.153 4.076 1.00 0.00 H new ATOM 531 N VAL A 34 0.601 2.360 5.509 1.00 0.00 N ATOM 532 CA VAL A 34 0.876 3.632 4.881 1.00 0.00 C ATOM 533 C VAL A 34 -0.042 4.612 5.590 1.00 0.00 C ATOM 534 O VAL A 34 -1.258 4.483 5.483 1.00 0.00 O ATOM 535 CB VAL A 34 0.553 3.554 3.364 1.00 0.00 C ATOM 536 CG1 VAL A 34 1.029 4.806 2.622 1.00 0.00 C ATOM 537 CG2 VAL A 34 1.105 2.296 2.669 1.00 0.00 C ATOM 0 H VAL A 34 -0.391 2.123 5.484 1.00 0.00 H new ATOM 0 HA VAL A 34 1.922 3.929 4.960 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.534 3.491 3.313 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.786 4.716 1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.533 5.684 3.035 1.00 0.00 H new ATOM 0 HG13 VAL A 34 2.108 4.910 2.739 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.837 2.317 1.613 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.190 2.272 2.768 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.679 1.407 3.134 1.00 0.00 H new ATOM 547 N SER A 35 0.498 5.558 6.341 1.00 0.00 N ATOM 548 CA SER A 35 -0.287 6.618 6.941 1.00 0.00 C ATOM 549 C SER A 35 0.189 7.847 6.183 1.00 0.00 C ATOM 550 O SER A 35 1.394 8.011 6.033 1.00 0.00 O ATOM 551 CB SER A 35 -0.069 6.657 8.462 1.00 0.00 C ATOM 552 OG SER A 35 1.251 6.993 8.822 1.00 0.00 O ATOM 0 H SER A 35 1.495 5.610 6.551 1.00 0.00 H new ATOM 0 HA SER A 35 -1.368 6.507 6.858 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.755 7.380 8.903 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.318 5.683 8.884 1.00 0.00 H new ATOM 0 HG SER A 35 1.430 7.925 8.577 1.00 0.00 H new ATOM 558 N GLU A 36 -0.706 8.638 5.596 1.00 0.00 N ATOM 559 CA GLU A 36 -0.393 9.894 4.923 1.00 0.00 C ATOM 560 C GLU A 36 0.825 9.815 3.955 1.00 0.00 C ATOM 561 O GLU A 36 1.581 10.769 3.794 1.00 0.00 O ATOM 562 CB GLU A 36 -0.398 11.042 5.966 1.00 0.00 C ATOM 563 CG GLU A 36 0.858 11.170 6.840 1.00 0.00 C ATOM 564 CD GLU A 36 0.706 10.734 8.302 1.00 0.00 C ATOM 565 OE1 GLU A 36 0.720 9.523 8.594 1.00 0.00 O ATOM 566 OE2 GLU A 36 0.796 11.616 9.187 1.00 0.00 O ATOM 0 H GLU A 36 -1.701 8.414 5.576 1.00 0.00 H new ATOM 0 HA GLU A 36 -1.180 10.133 4.208 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.545 11.984 5.438 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.259 10.906 6.621 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.654 10.580 6.386 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.184 12.210 6.824 1.00 0.00 H new ATOM 573 N GLY A 37 1.022 8.667 3.290 1.00 0.00 N ATOM 574 CA GLY A 37 2.129 8.368 2.364 1.00 0.00 C ATOM 575 C GLY A 37 3.505 8.135 3.024 1.00 0.00 C ATOM 576 O GLY A 37 4.471 7.753 2.367 1.00 0.00 O ATOM 0 H GLY A 37 0.381 7.880 3.387 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.867 7.481 1.788 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.220 9.192 1.657 1.00 0.00 H new ATOM 580 N LYS A 38 3.587 8.309 4.337 1.00 0.00 N ATOM 581 CA LYS A 38 4.700 8.300 5.303 1.00 0.00 C ATOM 582 C LYS A 38 5.145 6.866 5.617 1.00 0.00 C ATOM 583 O LYS A 38 5.433 6.554 6.770 1.00 0.00 O ATOM 584 CB LYS A 38 4.160 9.079 6.513 1.00 0.00 C ATOM 585 CG LYS A 38 5.033 9.752 7.587 1.00 0.00 C ATOM 586 CD LYS A 38 4.004 10.597 8.373 1.00 0.00 C ATOM 587 CE LYS A 38 4.412 11.369 9.623 1.00 0.00 C ATOM 588 NZ LYS A 38 3.252 12.170 10.096 1.00 0.00 N ATOM 0 H LYS A 38 2.721 8.493 4.843 1.00 0.00 H new ATOM 0 HA LYS A 38 5.609 8.770 4.928 1.00 0.00 H new ATOM 0 HB2 LYS A 38 3.527 9.866 6.104 1.00 0.00 H new ATOM 0 HB3 LYS A 38 3.506 8.389 7.047 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.529 9.020 8.225 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.814 10.371 7.146 1.00 0.00 H new ATOM 0 HD2 LYS A 38 3.584 11.320 7.674 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.195 9.927 8.662 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.737 10.680 10.402 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.256 12.022 9.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.547 13.157 10.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.493 12.135 9.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.903 11.779 10.994 1.00 0.00 H new ATOM 602 N MET A 39 5.132 5.986 4.608 1.00 0.00 N ATOM 603 CA MET A 39 5.374 4.549 4.696 1.00 0.00 C ATOM 604 C MET A 39 6.465 4.148 5.688 1.00 0.00 C ATOM 605 O MET A 39 7.639 4.501 5.561 1.00 0.00 O ATOM 606 CB MET A 39 5.809 4.003 3.325 1.00 0.00 C ATOM 607 CG MET A 39 4.689 3.926 2.295 1.00 0.00 C ATOM 608 SD MET A 39 5.207 3.063 0.789 1.00 0.00 S ATOM 609 CE MET A 39 3.598 2.596 0.106 1.00 0.00 C ATOM 0 H MET A 39 4.940 6.282 3.651 1.00 0.00 H new ATOM 0 HA MET A 39 4.428 4.131 5.040 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.605 4.635 2.932 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.230 3.007 3.461 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.832 3.412 2.730 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.361 4.934 2.040 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.671 2.522 -0.979 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.294 1.633 0.516 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.858 3.352 0.369 1.00 0.00 H new ATOM 619 N ALA A 40 6.032 3.369 6.679 1.00 0.00 N ATOM 620 CA ALA A 40 6.882 2.740 7.672 1.00 0.00 C ATOM 621 C ALA A 40 7.735 1.664 6.981 1.00 0.00 C ATOM 622 O ALA A 40 7.390 1.181 5.904 1.00 0.00 O ATOM 623 CB ALA A 40 5.955 2.120 8.732 1.00 0.00 C ATOM 0 H ALA A 40 5.043 3.155 6.811 1.00 0.00 H new ATOM 0 HA ALA A 40 7.557 3.453 8.146 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.555 1.634 9.501 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.347 2.903 9.186 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.305 1.383 8.260 1.00 0.00 H new ATOM 629 N PRO A 41 8.806 1.180 7.625 1.00 0.00 N ATOM 630 CA PRO A 41 9.627 0.074 7.129 1.00 0.00 C ATOM 631 C PRO A 41 8.924 -1.299 7.258 1.00 0.00 C ATOM 632 O PRO A 41 9.594 -2.332 7.357 1.00 0.00 O ATOM 633 CB PRO A 41 10.936 0.191 7.925 1.00 0.00 C ATOM 634 CG PRO A 41 10.514 0.854 9.237 1.00 0.00 C ATOM 635 CD PRO A 41 9.360 1.751 8.838 1.00 0.00 C ATOM 0 HA PRO A 41 9.813 0.137 6.057 1.00 0.00 H new ATOM 0 HB2 PRO A 41 11.386 -0.786 8.099 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.674 0.792 7.393 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.208 0.115 9.978 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.331 1.426 9.676 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.609 1.794 9.627 1.00 0.00 H new ATOM 0 HD3 PRO A 41 9.701 2.772 8.667 1.00 0.00 H new ATOM 643 N PHE A 42 7.583 -1.333 7.249 1.00 0.00 N ATOM 644 CA PHE A 42 6.753 -2.516 7.482 1.00 0.00 C ATOM 645 C PHE A 42 7.090 -3.671 6.544 1.00 0.00 C ATOM 646 O PHE A 42 6.931 -4.834 6.901 1.00 0.00 O ATOM 647 CB PHE A 42 5.268 -2.150 7.231 1.00 0.00 C ATOM 648 CG PHE A 42 4.913 -1.980 5.751 1.00 0.00 C ATOM 649 CD1 PHE A 42 4.551 -3.096 4.962 1.00 0.00 C ATOM 650 CD2 PHE A 42 5.037 -0.723 5.129 1.00 0.00 C ATOM 651 CE1 PHE A 42 4.389 -2.964 3.569 1.00 0.00 C ATOM 652 CE2 PHE A 42 4.895 -0.594 3.736 1.00 0.00 C ATOM 653 CZ PHE A 42 4.582 -1.716 2.950 1.00 0.00 C ATOM 0 H PHE A 42 7.026 -0.497 7.071 1.00 0.00 H new ATOM 0 HA PHE A 42 6.940 -2.831 8.509 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.635 -2.927 7.660 1.00 0.00 H new ATOM 0 HB3 PHE A 42 5.038 -1.224 7.759 1.00 0.00 H new ATOM 0 HD1 PHE A 42 4.398 -4.057 5.431 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.243 0.152 5.728 1.00 0.00 H new ATOM 0 HE1 PHE A 42 4.116 -3.823 2.975 1.00 0.00 H new ATOM 0 HE2 PHE A 42 5.027 0.371 3.269 1.00 0.00 H new ATOM 0 HZ PHE A 42 4.490 -1.621 1.878 1.00 0.00 H new ATOM 663 N THR A 43 7.618 -3.355 5.366 1.00 0.00 N ATOM 664 CA THR A 43 7.866 -4.305 4.304 1.00 0.00 C ATOM 665 C THR A 43 8.926 -5.323 4.724 1.00 0.00 C ATOM 666 O THR A 43 8.885 -6.468 4.273 1.00 0.00 O ATOM 667 CB THR A 43 8.328 -3.515 3.075 1.00 0.00 C ATOM 668 OG1 THR A 43 7.612 -2.300 2.975 1.00 0.00 O ATOM 669 CG2 THR A 43 8.047 -4.310 1.795 1.00 0.00 C ATOM 0 H THR A 43 7.890 -2.402 5.124 1.00 0.00 H new ATOM 0 HA THR A 43 6.958 -4.863 4.076 1.00 0.00 H new ATOM 0 HB THR A 43 9.396 -3.327 3.187 1.00 0.00 H new ATOM 0 HG1 THR A 43 6.651 -2.480 3.046 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.380 -3.737 0.930 1.00 0.00 H new ATOM 0 HG22 THR A 43 8.583 -5.258 1.830 1.00 0.00 H new ATOM 0 HG23 THR A 43 6.977 -4.501 1.713 1.00 0.00 H new ATOM 677 N HIS A 44 9.871 -4.931 5.590 1.00 0.00 N ATOM 678 CA HIS A 44 10.869 -5.869 6.066 1.00 0.00 C ATOM 679 C HIS A 44 10.176 -6.875 6.982 1.00 0.00 C ATOM 680 O HIS A 44 10.239 -8.070 6.708 1.00 0.00 O ATOM 681 CB HIS A 44 12.052 -5.157 6.740 1.00 0.00 C ATOM 682 CG HIS A 44 13.287 -6.029 6.771 1.00 0.00 C ATOM 683 ND1 HIS A 44 14.524 -5.691 6.263 1.00 0.00 N ATOM 684 CD2 HIS A 44 13.359 -7.329 7.200 1.00 0.00 C ATOM 685 CE1 HIS A 44 15.324 -6.766 6.381 1.00 0.00 C ATOM 686 NE2 HIS A 44 14.637 -7.803 6.889 1.00 0.00 N ATOM 0 H HIS A 44 9.956 -3.986 5.963 1.00 0.00 H new ATOM 0 HA HIS A 44 11.310 -6.404 5.225 1.00 0.00 H new ATOM 0 HB2 HIS A 44 12.273 -4.233 6.206 1.00 0.00 H new ATOM 0 HB3 HIS A 44 11.777 -4.879 7.758 1.00 0.00 H new ATOM 0 HD2 HIS A 44 12.573 -7.885 7.689 1.00 0.00 H new ATOM 0 HE1 HIS A 44 16.368 -6.792 6.107 1.00 0.00 H new ATOM 0 HE2 HIS A 44 14.982 -8.754 7.022 1.00 0.00 H new ATOM 694 N ASP A 45 9.514 -6.405 8.045 1.00 0.00 N ATOM 695 CA ASP A 45 8.787 -7.253 8.998 1.00 0.00 C ATOM 696 C ASP A 45 7.682 -8.089 8.361 1.00 0.00 C ATOM 697 O ASP A 45 7.303 -9.125 8.906 1.00 0.00 O ATOM 698 CB ASP A 45 8.343 -6.501 10.264 1.00 0.00 C ATOM 699 CG ASP A 45 9.464 -6.379 11.307 1.00 0.00 C ATOM 700 OD1 ASP A 45 10.666 -6.492 10.977 1.00 0.00 O ATOM 701 OD2 ASP A 45 9.141 -6.386 12.514 1.00 0.00 O ATOM 0 H ASP A 45 9.467 -5.411 8.271 1.00 0.00 H new ATOM 0 HA ASP A 45 9.518 -7.985 9.342 1.00 0.00 H new ATOM 0 HB2 ASP A 45 8.000 -5.504 9.987 1.00 0.00 H new ATOM 0 HB3 ASP A 45 7.493 -7.018 10.709 1.00 0.00 H new ATOM 706 N PHE A 46 7.169 -7.650 7.216 1.00 0.00 N ATOM 707 CA PHE A 46 6.221 -8.386 6.406 1.00 0.00 C ATOM 708 C PHE A 46 6.998 -9.554 5.787 1.00 0.00 C ATOM 709 O PHE A 46 6.727 -10.696 6.121 1.00 0.00 O ATOM 710 CB PHE A 46 5.609 -7.414 5.386 1.00 0.00 C ATOM 711 CG PHE A 46 4.736 -7.937 4.260 1.00 0.00 C ATOM 712 CD1 PHE A 46 4.425 -9.301 4.081 1.00 0.00 C ATOM 713 CD2 PHE A 46 4.232 -6.991 3.348 1.00 0.00 C ATOM 714 CE1 PHE A 46 3.644 -9.705 2.992 1.00 0.00 C ATOM 715 CE2 PHE A 46 3.434 -7.393 2.267 1.00 0.00 C ATOM 716 CZ PHE A 46 3.158 -8.755 2.084 1.00 0.00 C ATOM 0 H PHE A 46 7.413 -6.743 6.819 1.00 0.00 H new ATOM 0 HA PHE A 46 5.383 -8.803 6.964 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.016 -6.690 5.945 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.432 -6.866 4.928 1.00 0.00 H new ATOM 0 HD1 PHE A 46 4.790 -10.034 4.785 1.00 0.00 H new ATOM 0 HD2 PHE A 46 4.462 -5.944 3.482 1.00 0.00 H new ATOM 0 HE1 PHE A 46 3.416 -10.751 2.851 1.00 0.00 H new ATOM 0 HE2 PHE A 46 3.036 -6.660 1.582 1.00 0.00 H new ATOM 0 HZ PHE A 46 2.567 -9.074 1.238 1.00 0.00 H new ATOM 726 N ARG A 47 7.979 -9.283 4.922 1.00 0.00 N ATOM 727 CA ARG A 47 8.825 -10.251 4.207 1.00 0.00 C ATOM 728 C ARG A 47 9.591 -11.234 5.122 1.00 0.00 C ATOM 729 O ARG A 47 10.138 -12.226 4.644 1.00 0.00 O ATOM 730 CB ARG A 47 9.704 -9.476 3.219 1.00 0.00 C ATOM 731 CG ARG A 47 10.410 -10.347 2.158 1.00 0.00 C ATOM 732 CD ARG A 47 11.877 -10.668 2.475 1.00 0.00 C ATOM 733 NE ARG A 47 12.659 -9.431 2.630 1.00 0.00 N ATOM 734 CZ ARG A 47 13.161 -8.921 3.758 1.00 0.00 C ATOM 735 NH1 ARG A 47 13.216 -9.629 4.883 1.00 0.00 N ATOM 736 NH2 ARG A 47 13.597 -7.669 3.745 1.00 0.00 N ATOM 0 H ARG A 47 8.222 -8.321 4.685 1.00 0.00 H new ATOM 0 HA ARG A 47 8.186 -10.934 3.647 1.00 0.00 H new ATOM 0 HB2 ARG A 47 9.087 -8.736 2.709 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.461 -8.928 3.780 1.00 0.00 H new ATOM 0 HG2 ARG A 47 9.861 -11.283 2.050 1.00 0.00 H new ATOM 0 HG3 ARG A 47 10.362 -9.836 1.196 1.00 0.00 H new ATOM 0 HD2 ARG A 47 11.936 -11.258 3.390 1.00 0.00 H new ATOM 0 HD3 ARG A 47 12.302 -11.275 1.676 1.00 0.00 H new ATOM 0 HE ARG A 47 12.839 -8.901 1.777 1.00 0.00 H new ATOM 0 HH11 ARG A 47 12.869 -10.588 4.899 1.00 0.00 H new ATOM 0 HH12 ARG A 47 13.605 -9.213 5.729 1.00 0.00 H new ATOM 0 HH21 ARG A 47 13.544 -7.120 2.887 1.00 0.00 H new ATOM 0 HH22 ARG A 47 13.985 -7.255 4.593 1.00 0.00 H new ATOM 840 N MET A 53 2.380 -11.068 8.642 1.00 0.00 N ATOM 841 CA MET A 53 1.981 -11.105 7.235 1.00 0.00 C ATOM 842 C MET A 53 2.649 -12.173 6.352 1.00 0.00 C ATOM 843 O MET A 53 2.043 -12.474 5.329 1.00 0.00 O ATOM 844 CB MET A 53 2.263 -9.748 6.585 1.00 0.00 C ATOM 845 CG MET A 53 1.450 -8.581 7.145 1.00 0.00 C ATOM 846 SD MET A 53 1.659 -7.072 6.167 1.00 0.00 S ATOM 847 CE MET A 53 0.759 -7.568 4.668 1.00 0.00 C ATOM 0 HA MET A 53 0.923 -11.363 7.279 1.00 0.00 H new ATOM 0 HB2 MET A 53 3.323 -9.521 6.700 1.00 0.00 H new ATOM 0 HB3 MET A 53 2.068 -9.827 5.516 1.00 0.00 H new ATOM 0 HG2 MET A 53 0.395 -8.854 7.169 1.00 0.00 H new ATOM 0 HG3 MET A 53 1.753 -8.390 8.174 1.00 0.00 H new ATOM 0 HE1 MET A 53 0.581 -6.692 4.044 1.00 0.00 H new ATOM 0 HE2 MET A 53 1.351 -8.296 4.112 1.00 0.00 H new ATOM 0 HE3 MET A 53 -0.195 -8.014 4.948 1.00 0.00 H new ATOM 857 N PRO A 54 3.851 -12.721 6.640 1.00 0.00 N ATOM 858 CA PRO A 54 4.507 -13.632 5.709 1.00 0.00 C ATOM 859 C PRO A 54 3.787 -14.976 5.697 1.00 0.00 C ATOM 860 O PRO A 54 3.007 -15.228 4.791 1.00 0.00 O ATOM 861 CB PRO A 54 5.975 -13.730 6.132 1.00 0.00 C ATOM 862 CG PRO A 54 5.944 -13.338 7.609 1.00 0.00 C ATOM 863 CD PRO A 54 4.705 -12.481 7.787 1.00 0.00 C ATOM 0 HA PRO A 54 4.465 -13.269 4.682 1.00 0.00 H new ATOM 0 HB2 PRO A 54 6.367 -14.737 5.992 1.00 0.00 H new ATOM 0 HB3 PRO A 54 6.607 -13.058 5.551 1.00 0.00 H new ATOM 0 HG2 PRO A 54 5.903 -14.221 8.246 1.00 0.00 H new ATOM 0 HG3 PRO A 54 6.843 -12.787 7.886 1.00 0.00 H new ATOM 0 HD2 PRO A 54 4.189 -12.738 8.712 1.00 0.00 H new ATOM 0 HD3 PRO A 54 4.973 -11.426 7.854 1.00 0.00 H new ATOM 871 N ALA A 55 4.054 -15.845 6.677 1.00 0.00 N ATOM 872 CA ALA A 55 3.427 -17.152 6.769 1.00 0.00 C ATOM 873 C ALA A 55 1.954 -16.960 7.142 1.00 0.00 C ATOM 874 O ALA A 55 1.651 -16.517 8.252 1.00 0.00 O ATOM 875 CB ALA A 55 4.160 -18.011 7.806 1.00 0.00 C ATOM 0 H ALA A 55 4.716 -15.653 7.429 1.00 0.00 H new ATOM 0 HA ALA A 55 3.485 -17.671 5.812 1.00 0.00 H new ATOM 0 HB1 ALA A 55 3.684 -18.990 7.870 1.00 0.00 H new ATOM 0 HB2 ALA A 55 5.201 -18.132 7.507 1.00 0.00 H new ATOM 0 HB3 ALA A 55 4.116 -17.522 8.779 1.00 0.00 H new ATOM 881 N ILE A 56 1.063 -17.314 6.226 1.00 0.00 N ATOM 882 CA ILE A 56 -0.383 -17.236 6.307 1.00 0.00 C ATOM 883 C ILE A 56 -0.870 -18.689 6.265 1.00 0.00 C ATOM 884 O ILE A 56 -0.623 -19.378 5.276 1.00 0.00 O ATOM 885 CB ILE A 56 -0.924 -16.392 5.132 1.00 0.00 C ATOM 886 CG1 ILE A 56 -0.476 -14.920 5.251 1.00 0.00 C ATOM 887 CG2 ILE A 56 -2.456 -16.452 5.079 1.00 0.00 C ATOM 888 CD1 ILE A 56 -0.810 -14.083 4.013 1.00 0.00 C ATOM 0 H ILE A 56 1.364 -17.696 5.330 1.00 0.00 H new ATOM 0 HA ILE A 56 -0.737 -16.747 7.214 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.515 -16.813 4.214 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.952 -14.472 6.123 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.600 -14.888 5.423 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.815 -15.850 4.244 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -2.775 -17.486 4.945 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.868 -16.063 6.010 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.468 -13.059 4.163 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.312 -14.508 3.141 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.888 -14.086 3.852 1.00 0.00 H new ATOM 900 N PRO A 57 -1.528 -19.211 7.308 1.00 0.00 N ATOM 901 CA PRO A 57 -2.003 -20.585 7.297 1.00 0.00 C ATOM 902 C PRO A 57 -3.218 -20.725 6.378 1.00 0.00 C ATOM 903 O PRO A 57 -3.959 -19.762 6.187 1.00 0.00 O ATOM 904 CB PRO A 57 -2.371 -20.876 8.751 1.00 0.00 C ATOM 905 CG PRO A 57 -2.814 -19.510 9.288 1.00 0.00 C ATOM 906 CD PRO A 57 -1.956 -18.513 8.506 1.00 0.00 C ATOM 0 HA PRO A 57 -1.257 -21.284 6.919 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.170 -21.614 8.823 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.522 -21.270 9.309 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.877 -19.340 9.120 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.644 -19.428 10.362 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -2.527 -17.619 8.254 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.099 -18.188 9.096 1.00 0.00 H new ATOM 914 N VAL A 58 -3.480 -21.950 5.910 1.00 0.00 N ATOM 915 CA VAL A 58 -4.651 -22.344 5.126 1.00 0.00 C ATOM 916 C VAL A 58 -5.948 -21.698 5.644 1.00 0.00 C ATOM 917 O VAL A 58 -6.738 -21.199 4.845 1.00 0.00 O ATOM 918 CB VAL A 58 -4.709 -23.893 5.063 1.00 0.00 C ATOM 919 CG1 VAL A 58 -4.876 -24.607 6.418 1.00 0.00 C ATOM 920 CG2 VAL A 58 -5.787 -24.359 4.085 1.00 0.00 C ATOM 0 H VAL A 58 -2.847 -22.732 6.078 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.553 -21.966 4.109 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.721 -24.186 4.707 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -4.905 -25.685 6.260 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.036 -24.358 7.067 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.805 -24.284 6.887 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.808 -25.448 4.059 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.758 -23.985 4.409 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -5.565 -23.976 3.089 1.00 0.00 H new ATOM 930 N ASN A 59 -6.112 -21.670 6.975 1.00 0.00 N ATOM 931 CA ASN A 59 -7.221 -21.071 7.721 1.00 0.00 C ATOM 932 C ASN A 59 -7.571 -19.663 7.244 1.00 0.00 C ATOM 933 O ASN A 59 -8.748 -19.324 7.145 1.00 0.00 O ATOM 934 CB ASN A 59 -6.854 -21.030 9.215 1.00 0.00 C ATOM 935 CG ASN A 59 -7.841 -20.198 10.036 1.00 0.00 C ATOM 936 OD1 ASN A 59 -8.915 -20.672 10.370 1.00 0.00 O ATOM 937 ND2 ASN A 59 -7.472 -18.978 10.402 1.00 0.00 N ATOM 0 H ASN A 59 -5.425 -22.095 7.598 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.101 -21.691 7.550 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -6.826 -22.047 9.607 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -5.852 -20.616 9.329 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.092 -18.409 10.978 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -6.568 -18.609 10.107 1.00 0.00 H new ATOM 944 N ILE A 60 -6.569 -18.823 6.973 1.00 0.00 N ATOM 945 CA ILE A 60 -6.846 -17.495 6.463 1.00 0.00 C ATOM 946 C ILE A 60 -7.222 -17.705 4.997 1.00 0.00 C ATOM 947 O ILE A 60 -6.389 -18.037 4.147 1.00 0.00 O ATOM 948 CB ILE A 60 -5.600 -16.602 6.649 1.00 0.00 C ATOM 949 CG1 ILE A 60 -5.241 -16.379 8.138 1.00 0.00 C ATOM 950 CG2 ILE A 60 -5.715 -15.259 5.905 1.00 0.00 C ATOM 951 CD1 ILE A 60 -6.070 -15.316 8.863 1.00 0.00 C ATOM 0 H ILE A 60 -5.580 -19.040 7.098 1.00 0.00 H new ATOM 0 HA ILE A 60 -7.654 -16.984 6.986 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.778 -17.156 6.196 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -5.353 -17.326 8.667 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -4.189 -16.101 8.202 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -4.811 -14.673 6.071 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.837 -15.444 4.838 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.578 -14.709 6.279 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -5.738 -15.239 9.898 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -5.940 -14.354 8.368 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.123 -15.597 8.840 1.00 0.00 H new ATOM 963 N HIS A 61 -8.484 -17.434 4.682 1.00 0.00 N ATOM 964 CA HIS A 61 -8.952 -17.456 3.308 1.00 0.00 C ATOM 965 C HIS A 61 -8.552 -16.154 2.631 1.00 0.00 C ATOM 966 O HIS A 61 -8.268 -16.136 1.432 1.00 0.00 O ATOM 967 CB HIS A 61 -10.467 -17.647 3.277 1.00 0.00 C ATOM 968 CG HIS A 61 -11.021 -17.775 1.879 1.00 0.00 C ATOM 969 ND1 HIS A 61 -11.526 -16.751 1.106 1.00 0.00 N ATOM 970 CD2 HIS A 61 -11.061 -18.920 1.130 1.00 0.00 C ATOM 971 CE1 HIS A 61 -11.855 -17.270 -0.089 1.00 0.00 C ATOM 972 NE2 HIS A 61 -11.584 -18.585 -0.121 1.00 0.00 N ATOM 0 H HIS A 61 -9.202 -17.196 5.366 1.00 0.00 H new ATOM 0 HA HIS A 61 -8.498 -18.289 2.771 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -10.726 -18.539 3.847 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -10.944 -16.802 3.774 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -11.631 -15.777 1.390 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -10.746 -19.903 1.448 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -12.278 -16.708 -0.909 1.00 0.00 H new ATOM 980 N SER A 62 -8.545 -15.056 3.388 1.00 0.00 N ATOM 981 CA SER A 62 -8.316 -13.728 2.861 1.00 0.00 C ATOM 982 C SER A 62 -7.882 -12.767 3.962 1.00 0.00 C ATOM 983 O SER A 62 -8.158 -13.007 5.141 1.00 0.00 O ATOM 984 CB SER A 62 -9.659 -13.203 2.309 1.00 0.00 C ATOM 985 OG SER A 62 -10.334 -14.167 1.518 1.00 0.00 O ATOM 0 H SER A 62 -8.701 -15.074 4.396 1.00 0.00 H new ATOM 0 HA SER A 62 -7.539 -13.783 2.099 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.299 -12.907 3.140 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.478 -12.309 1.712 1.00 0.00 H new ATOM 0 HG SER A 62 -11.178 -13.790 1.193 1.00 0.00 H new ATOM 991 N MET A 63 -7.185 -11.705 3.571 1.00 0.00 N ATOM 992 CA MET A 63 -6.808 -10.598 4.438 1.00 0.00 C ATOM 993 C MET A 63 -7.806 -9.505 4.085 1.00 0.00 C ATOM 994 O MET A 63 -8.338 -9.482 2.976 1.00 0.00 O ATOM 995 CB MET A 63 -5.411 -10.041 4.147 1.00 0.00 C ATOM 996 CG MET A 63 -4.252 -10.846 4.727 1.00 0.00 C ATOM 997 SD MET A 63 -2.644 -10.238 4.167 1.00 0.00 S ATOM 998 CE MET A 63 -1.528 -10.931 5.407 1.00 0.00 C ATOM 0 H MET A 63 -6.858 -11.589 2.612 1.00 0.00 H new ATOM 0 HA MET A 63 -6.805 -10.926 5.477 1.00 0.00 H new ATOM 0 HB2 MET A 63 -5.282 -9.977 3.067 1.00 0.00 H new ATOM 0 HB3 MET A 63 -5.355 -9.024 4.536 1.00 0.00 H new ATOM 0 HG2 MET A 63 -4.294 -10.806 5.815 1.00 0.00 H new ATOM 0 HG3 MET A 63 -4.361 -11.892 4.442 1.00 0.00 H new ATOM 0 HE1 MET A 63 -0.509 -10.932 5.020 1.00 0.00 H new ATOM 0 HE2 MET A 63 -1.571 -10.327 6.313 1.00 0.00 H new ATOM 0 HE3 MET A 63 -1.829 -11.953 5.637 1.00 0.00 H new ATOM 1008 N ASN A 64 -7.997 -8.560 4.991 1.00 0.00 N ATOM 1009 CA ASN A 64 -8.811 -7.386 4.745 1.00 0.00 C ATOM 1010 C ASN A 64 -7.875 -6.215 4.889 1.00 0.00 C ATOM 1011 O ASN A 64 -7.319 -6.019 5.967 1.00 0.00 O ATOM 1012 CB ASN A 64 -9.922 -7.169 5.773 1.00 0.00 C ATOM 1013 CG ASN A 64 -11.205 -7.951 5.632 1.00 0.00 C ATOM 1014 OD1 ASN A 64 -11.306 -8.962 4.940 1.00 0.00 O ATOM 1015 ND2 ASN A 64 -12.227 -7.452 6.304 1.00 0.00 N ATOM 0 H ASN A 64 -7.587 -8.588 5.925 1.00 0.00 H new ATOM 0 HA ASN A 64 -9.286 -7.500 3.770 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -9.508 -7.388 6.757 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -10.178 -6.110 5.763 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -13.138 -7.908 6.259 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -12.105 -6.611 6.868 1.00 0.00 H new ATOM 1022 N PHE A 65 -7.627 -5.512 3.799 1.00 0.00 N ATOM 1023 CA PHE A 65 -6.869 -4.286 3.829 1.00 0.00 C ATOM 1024 C PHE A 65 -7.936 -3.203 3.751 1.00 0.00 C ATOM 1025 O PHE A 65 -9.026 -3.432 3.228 1.00 0.00 O ATOM 1026 CB PHE A 65 -5.867 -4.191 2.681 1.00 0.00 C ATOM 1027 CG PHE A 65 -4.654 -5.094 2.770 1.00 0.00 C ATOM 1028 CD1 PHE A 65 -4.789 -6.483 2.601 1.00 0.00 C ATOM 1029 CD2 PHE A 65 -3.370 -4.535 2.924 1.00 0.00 C ATOM 1030 CE1 PHE A 65 -3.650 -7.301 2.544 1.00 0.00 C ATOM 1031 CE2 PHE A 65 -2.231 -5.356 2.872 1.00 0.00 C ATOM 1032 CZ PHE A 65 -2.372 -6.737 2.679 1.00 0.00 C ATOM 0 H PHE A 65 -7.948 -5.780 2.869 1.00 0.00 H new ATOM 0 HA PHE A 65 -6.250 -4.203 4.723 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.391 -4.413 1.751 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.521 -3.160 2.614 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.772 -6.922 2.515 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.261 -3.472 3.082 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.757 -8.365 2.396 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -1.247 -4.923 2.981 1.00 0.00 H new ATOM 0 HZ PHE A 65 -1.496 -7.368 2.634 1.00 0.00 H new ATOM 1042 N THR A 66 -7.621 -2.008 4.207 1.00 0.00 N ATOM 1043 CA THR A 66 -8.507 -0.871 4.153 1.00 0.00 C ATOM 1044 C THR A 66 -7.643 0.290 3.719 1.00 0.00 C ATOM 1045 O THR A 66 -6.545 0.462 4.234 1.00 0.00 O ATOM 1046 CB THR A 66 -9.162 -0.657 5.522 1.00 0.00 C ATOM 1047 OG1 THR A 66 -10.236 -1.556 5.704 1.00 0.00 O ATOM 1048 CG2 THR A 66 -9.735 0.754 5.630 1.00 0.00 C ATOM 0 H THR A 66 -6.719 -1.799 4.635 1.00 0.00 H new ATOM 0 HA THR A 66 -9.332 -1.001 3.453 1.00 0.00 H new ATOM 0 HB THR A 66 -8.392 -0.818 6.276 1.00 0.00 H new ATOM 0 HG1 THR A 66 -9.888 -2.468 5.787 1.00 0.00 H new ATOM 0 HG21 THR A 66 -10.196 0.886 6.609 1.00 0.00 H new ATOM 0 HG22 THR A 66 -8.934 1.483 5.505 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.485 0.902 4.853 1.00 0.00 H new ATOM 1056 N TRP A 67 -8.112 1.108 2.790 1.00 0.00 N ATOM 1057 CA TRP A 67 -7.354 2.270 2.369 1.00 0.00 C ATOM 1058 C TRP A 67 -8.289 3.420 2.075 1.00 0.00 C ATOM 1059 O TRP A 67 -9.511 3.234 1.996 1.00 0.00 O ATOM 1060 CB TRP A 67 -6.458 1.882 1.183 1.00 0.00 C ATOM 1061 CG TRP A 67 -7.070 1.424 -0.107 1.00 0.00 C ATOM 1062 CD1 TRP A 67 -8.381 1.239 -0.393 1.00 0.00 C ATOM 1063 CD2 TRP A 67 -6.341 1.046 -1.310 1.00 0.00 C ATOM 1064 NE1 TRP A 67 -8.506 0.801 -1.698 1.00 0.00 N ATOM 1065 CE2 TRP A 67 -7.275 0.573 -2.280 1.00 0.00 C ATOM 1066 CE3 TRP A 67 -4.972 1.034 -1.653 1.00 0.00 C ATOM 1067 CZ2 TRP A 67 -6.868 0.023 -3.508 1.00 0.00 C ATOM 1068 CZ3 TRP A 67 -4.548 0.441 -2.860 1.00 0.00 C ATOM 1069 CH2 TRP A 67 -5.490 -0.062 -3.781 1.00 0.00 C ATOM 0 H TRP A 67 -9.008 0.988 2.317 1.00 0.00 H new ATOM 0 HA TRP A 67 -6.696 2.615 3.166 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.832 2.745 0.955 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.794 1.088 1.526 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -9.200 1.407 0.291 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -9.398 0.663 -2.173 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -4.247 1.480 -0.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -7.596 -0.326 -4.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -3.493 0.371 -3.081 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -5.152 -0.515 -4.701 1.00 0.00 H new ATOM 1080 N GLN A 68 -7.708 4.612 1.958 1.00 0.00 N ATOM 1081 CA GLN A 68 -8.441 5.787 1.555 1.00 0.00 C ATOM 1082 C GLN A 68 -7.514 6.913 1.111 1.00 0.00 C ATOM 1083 O GLN A 68 -6.392 7.034 1.615 1.00 0.00 O ATOM 1084 CB GLN A 68 -9.339 6.300 2.693 1.00 0.00 C ATOM 1085 CG GLN A 68 -8.653 6.437 4.052 1.00 0.00 C ATOM 1086 CD GLN A 68 -9.335 7.427 4.994 1.00 0.00 C ATOM 1087 OE1 GLN A 68 -10.413 7.181 5.528 1.00 0.00 O ATOM 1088 NE2 GLN A 68 -8.698 8.560 5.243 1.00 0.00 N ATOM 0 H GLN A 68 -6.719 4.780 2.142 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.059 5.488 0.709 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -9.741 7.272 2.407 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -10.187 5.623 2.798 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -8.620 5.459 4.531 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -7.621 6.751 3.897 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -7.803 8.752 4.793 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.102 9.242 5.885 1.00 0.00 H new ATOM 1097 N ALA A 69 -7.973 7.734 0.163 1.00 0.00 N ATOM 1098 CA ALA A 69 -7.247 8.921 -0.230 1.00 0.00 C ATOM 1099 C ALA A 69 -7.503 10.003 0.835 1.00 0.00 C ATOM 1100 O ALA A 69 -8.155 9.794 1.857 1.00 0.00 O ATOM 1101 CB ALA A 69 -7.644 9.334 -1.650 1.00 0.00 C ATOM 0 H ALA A 69 -8.847 7.589 -0.342 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.172 8.745 -0.272 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -7.092 10.229 -1.936 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.410 8.526 -2.343 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.714 9.542 -1.683 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.016 11.207 0.575 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.996 12.360 1.439 1.00 0.00 C ATOM 1109 C ALA A 70 -7.869 13.474 0.852 1.00 0.00 C ATOM 1110 O ALA A 70 -7.473 14.194 -0.062 1.00 0.00 O ATOM 1111 CB ALA A 70 -5.533 12.745 1.510 1.00 0.00 C ATOM 0 H ALA A 70 -6.589 11.412 -0.328 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.402 12.168 2.432 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -5.418 13.620 2.150 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -4.958 11.915 1.922 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -5.169 12.978 0.509 1.00 0.00 H new ATOM 1117 N GLY A 71 -9.098 13.501 1.340 1.00 0.00 N ATOM 1118 CA GLY A 71 -10.276 14.325 1.031 1.00 0.00 C ATOM 1119 C GLY A 71 -10.583 14.752 -0.420 1.00 0.00 C ATOM 1120 O GLY A 71 -11.744 14.607 -0.806 1.00 0.00 O ATOM 0 H GLY A 71 -9.337 12.842 2.081 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -11.149 13.786 1.398 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -10.193 15.237 1.622 1.00 0.00 H new ATOM 1124 N GLN A 72 -9.692 15.429 -1.157 1.00 0.00 N ATOM 1125 CA GLN A 72 -9.868 15.753 -2.589 1.00 0.00 C ATOM 1126 C GLN A 72 -8.821 15.110 -3.523 1.00 0.00 C ATOM 1127 O GLN A 72 -8.986 15.086 -4.739 1.00 0.00 O ATOM 1128 CB GLN A 72 -9.958 17.276 -2.807 1.00 0.00 C ATOM 1129 CG GLN A 72 -11.345 17.880 -2.523 1.00 0.00 C ATOM 1130 CD GLN A 72 -11.600 18.239 -1.061 1.00 0.00 C ATOM 1131 OE1 GLN A 72 -11.289 19.335 -0.614 1.00 0.00 O ATOM 1132 NE2 GLN A 72 -12.213 17.361 -0.285 1.00 0.00 N ATOM 0 H GLN A 72 -8.812 15.775 -0.773 1.00 0.00 H new ATOM 0 HA GLN A 72 -10.818 15.300 -2.874 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -9.224 17.766 -2.167 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -9.682 17.500 -3.837 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -11.466 18.778 -3.129 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.107 17.172 -2.847 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -12.473 16.447 -0.656 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -12.426 17.598 0.684 1.00 0.00 H new ATOM 1141 N ALA A 73 -7.712 14.647 -2.956 1.00 0.00 N ATOM 1142 CA ALA A 73 -6.518 14.094 -3.582 1.00 0.00 C ATOM 1143 C ALA A 73 -6.663 12.667 -4.156 1.00 0.00 C ATOM 1144 O ALA A 73 -5.797 11.861 -3.825 1.00 0.00 O ATOM 1145 CB ALA A 73 -5.342 14.229 -2.597 1.00 0.00 C ATOM 0 H ALA A 73 -7.619 14.651 -1.940 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.326 14.681 -4.480 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.439 13.819 -3.050 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.184 15.281 -2.361 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.569 13.682 -1.682 1.00 0.00 H new ATOM 1151 N GLU A 74 -7.798 12.261 -4.757 1.00 0.00 N ATOM 1152 CA GLU A 74 -8.054 10.886 -5.221 1.00 0.00 C ATOM 1153 C GLU A 74 -6.778 10.280 -5.829 1.00 0.00 C ATOM 1154 O GLU A 74 -6.267 10.746 -6.855 1.00 0.00 O ATOM 1155 CB GLU A 74 -9.184 10.841 -6.273 1.00 0.00 C ATOM 1156 CG GLU A 74 -10.656 10.855 -5.812 1.00 0.00 C ATOM 1157 CD GLU A 74 -11.133 9.554 -5.127 1.00 0.00 C ATOM 1158 OE1 GLU A 74 -10.928 8.469 -5.724 1.00 0.00 O ATOM 1159 OE2 GLU A 74 -11.768 9.639 -4.047 1.00 0.00 O ATOM 0 H GLU A 74 -8.578 12.894 -4.937 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.364 10.305 -4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.043 11.692 -6.939 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.038 9.941 -6.870 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.798 11.686 -5.121 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.291 11.048 -6.677 1.00 0.00 H new ATOM 1166 N TYR A 75 -6.252 9.256 -5.154 1.00 0.00 N ATOM 1167 CA TYR A 75 -5.048 8.552 -5.553 1.00 0.00 C ATOM 1168 C TYR A 75 -5.514 7.436 -6.465 1.00 0.00 C ATOM 1169 O TYR A 75 -6.240 6.546 -6.031 1.00 0.00 O ATOM 1170 CB TYR A 75 -4.303 8.000 -4.330 1.00 0.00 C ATOM 1171 CG TYR A 75 -3.528 9.046 -3.549 1.00 0.00 C ATOM 1172 CD1 TYR A 75 -2.255 9.465 -3.975 1.00 0.00 C ATOM 1173 CD2 TYR A 75 -4.094 9.618 -2.400 1.00 0.00 C ATOM 1174 CE1 TYR A 75 -1.539 10.433 -3.246 1.00 0.00 C ATOM 1175 CE2 TYR A 75 -3.405 10.601 -1.676 1.00 0.00 C ATOM 1176 CZ TYR A 75 -2.115 10.997 -2.081 1.00 0.00 C ATOM 1177 OH TYR A 75 -1.431 11.883 -1.306 1.00 0.00 O ATOM 0 H TYR A 75 -6.666 8.891 -4.296 1.00 0.00 H new ATOM 0 HA TYR A 75 -4.344 9.212 -6.060 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.023 7.525 -3.664 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -3.613 7.223 -4.659 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -1.823 9.040 -4.869 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -5.071 9.298 -2.070 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.557 10.744 -3.572 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.862 11.054 -0.809 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.992 12.159 -0.552 1.00 0.00 H new ATOM 1187 N PHE A 76 -5.146 7.497 -7.733 1.00 0.00 N ATOM 1188 CA PHE A 76 -5.424 6.434 -8.675 1.00 0.00 C ATOM 1189 C PHE A 76 -4.430 5.327 -8.323 1.00 0.00 C ATOM 1190 O PHE A 76 -3.302 5.632 -7.935 1.00 0.00 O ATOM 1191 CB PHE A 76 -5.171 6.965 -10.095 1.00 0.00 C ATOM 1192 CG PHE A 76 -5.874 6.220 -11.210 1.00 0.00 C ATOM 1193 CD1 PHE A 76 -5.478 4.933 -11.605 1.00 0.00 C ATOM 1194 CD2 PHE A 76 -6.964 6.836 -11.855 1.00 0.00 C ATOM 1195 CE1 PHE A 76 -6.173 4.263 -12.621 1.00 0.00 C ATOM 1196 CE2 PHE A 76 -7.668 6.165 -12.867 1.00 0.00 C ATOM 1197 CZ PHE A 76 -7.281 4.864 -13.239 1.00 0.00 C ATOM 0 H PHE A 76 -4.645 8.288 -8.136 1.00 0.00 H new ATOM 0 HA PHE A 76 -6.451 6.071 -8.631 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -5.477 8.010 -10.132 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.098 6.940 -10.286 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.635 4.458 -11.125 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.261 7.834 -11.568 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.854 3.279 -12.930 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.502 6.644 -13.358 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.834 4.330 -13.997 1.00 0.00 H new ATOM 1207 N TYR A 77 -4.779 4.059 -8.484 1.00 0.00 N ATOM 1208 CA TYR A 77 -3.869 2.950 -8.250 1.00 0.00 C ATOM 1209 C TYR A 77 -3.941 1.962 -9.406 1.00 0.00 C ATOM 1210 O TYR A 77 -4.934 1.923 -10.140 1.00 0.00 O ATOM 1211 CB TYR A 77 -4.232 2.249 -6.926 1.00 0.00 C ATOM 1212 CG TYR A 77 -5.469 1.364 -7.010 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -5.364 0.078 -7.577 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -6.730 1.837 -6.598 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -6.511 -0.689 -7.804 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -7.875 1.030 -6.739 1.00 0.00 C ATOM 1217 CZ TYR A 77 -7.763 -0.239 -7.350 1.00 0.00 C ATOM 1218 OH TYR A 77 -8.838 -1.053 -7.490 1.00 0.00 O ATOM 0 H TYR A 77 -5.710 3.770 -8.783 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.850 3.332 -8.181 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.385 1.642 -6.604 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -4.391 3.006 -6.158 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.393 -0.317 -7.837 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.819 2.825 -6.171 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.435 -1.629 -8.329 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.833 1.379 -6.382 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.586 -1.840 -8.017 1.00 0.00 H new ATOM 1228 N GLU A 78 -2.906 1.135 -9.538 1.00 0.00 N ATOM 1229 CA GLU A 78 -2.877 0.041 -10.489 1.00 0.00 C ATOM 1230 C GLU A 78 -1.953 -1.032 -9.920 1.00 0.00 C ATOM 1231 O GLU A 78 -0.911 -0.724 -9.340 1.00 0.00 O ATOM 1232 CB GLU A 78 -2.508 0.515 -11.908 1.00 0.00 C ATOM 1233 CG GLU A 78 -2.438 -0.666 -12.891 1.00 0.00 C ATOM 1234 CD GLU A 78 -2.425 -0.216 -14.356 1.00 0.00 C ATOM 1235 OE1 GLU A 78 -3.532 -0.087 -14.928 1.00 0.00 O ATOM 1236 OE2 GLU A 78 -1.312 -0.035 -14.899 1.00 0.00 O ATOM 0 H GLU A 78 -2.057 1.212 -8.978 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.869 -0.391 -10.619 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.246 1.237 -12.256 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.547 1.028 -11.884 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.541 -1.251 -12.687 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.292 -1.323 -12.725 1.00 0.00 H new ATOM 1243 N PHE A 79 -2.382 -2.290 -9.982 1.00 0.00 N ATOM 1244 CA PHE A 79 -1.636 -3.432 -9.473 1.00 0.00 C ATOM 1245 C PHE A 79 -0.614 -3.865 -10.528 1.00 0.00 C ATOM 1246 O PHE A 79 -0.958 -4.534 -11.502 1.00 0.00 O ATOM 1247 CB PHE A 79 -2.592 -4.590 -9.108 1.00 0.00 C ATOM 1248 CG PHE A 79 -3.405 -4.453 -7.824 1.00 0.00 C ATOM 1249 CD1 PHE A 79 -4.560 -3.653 -7.795 1.00 0.00 C ATOM 1250 CD2 PHE A 79 -3.052 -5.171 -6.662 1.00 0.00 C ATOM 1251 CE1 PHE A 79 -5.339 -3.553 -6.630 1.00 0.00 C ATOM 1252 CE2 PHE A 79 -3.815 -5.044 -5.482 1.00 0.00 C ATOM 1253 CZ PHE A 79 -4.957 -4.221 -5.463 1.00 0.00 C ATOM 0 H PHE A 79 -3.278 -2.547 -10.397 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.109 -3.150 -8.561 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.289 -4.724 -9.935 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.002 -5.504 -9.037 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.853 -3.108 -8.680 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.191 -5.823 -6.676 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.239 -2.956 -6.636 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.522 -5.580 -4.591 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.532 -4.107 -4.556 1.00 0.00 H new ATOM 1263 N LEU A 80 0.656 -3.521 -10.302 1.00 0.00 N ATOM 1264 CA LEU A 80 1.796 -3.926 -11.120 1.00 0.00 C ATOM 1265 C LEU A 80 1.981 -5.442 -10.967 1.00 0.00 C ATOM 1266 O LEU A 80 2.212 -6.158 -11.947 1.00 0.00 O ATOM 1267 CB LEU A 80 3.034 -3.138 -10.642 1.00 0.00 C ATOM 1268 CG LEU A 80 4.185 -3.022 -11.661 1.00 0.00 C ATOM 1269 CD1 LEU A 80 5.287 -2.128 -11.080 1.00 0.00 C ATOM 1270 CD2 LEU A 80 4.806 -4.356 -12.076 1.00 0.00 C ATOM 0 H LEU A 80 0.926 -2.931 -9.515 1.00 0.00 H new ATOM 0 HA LEU A 80 1.641 -3.708 -12.177 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.717 -2.133 -10.363 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.418 -3.613 -9.739 1.00 0.00 H new ATOM 0 HG LEU A 80 3.742 -2.595 -12.561 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.103 -2.043 -11.798 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.881 -1.138 -10.874 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.661 -2.567 -10.155 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.606 -4.177 -12.794 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.212 -4.857 -11.197 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.043 -4.986 -12.533 1.00 0.00 H new ATOM 1282 N SER A 81 1.855 -5.951 -9.737 1.00 0.00 N ATOM 1283 CA SER A 81 1.981 -7.360 -9.414 1.00 0.00 C ATOM 1284 C SER A 81 0.869 -7.805 -8.476 1.00 0.00 C ATOM 1285 O SER A 81 0.493 -7.079 -7.556 1.00 0.00 O ATOM 1286 CB SER A 81 3.365 -7.660 -8.825 1.00 0.00 C ATOM 1287 OG SER A 81 4.396 -7.128 -9.646 1.00 0.00 O ATOM 0 H SER A 81 1.657 -5.371 -8.922 1.00 0.00 H new ATOM 0 HA SER A 81 1.881 -7.932 -10.336 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.437 -7.235 -7.824 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.495 -8.738 -8.724 1.00 0.00 H new ATOM 0 HG SER A 81 5.268 -7.331 -9.248 1.00 0.00 H new ATOM 1293 N LEU A 82 0.350 -9.005 -8.736 1.00 0.00 N ATOM 1294 CA LEU A 82 -0.623 -9.752 -7.952 1.00 0.00 C ATOM 1295 C LEU A 82 -0.644 -11.137 -8.606 1.00 0.00 C ATOM 1296 O LEU A 82 -1.357 -11.326 -9.589 1.00 0.00 O ATOM 1297 CB LEU A 82 -1.983 -9.028 -7.969 1.00 0.00 C ATOM 1298 CG LEU A 82 -2.924 -9.642 -6.921 1.00 0.00 C ATOM 1299 CD1 LEU A 82 -3.598 -8.599 -6.035 1.00 0.00 C ATOM 1300 CD2 LEU A 82 -4.006 -10.471 -7.592 1.00 0.00 C ATOM 0 H LEU A 82 0.626 -9.520 -9.572 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.376 -9.837 -6.894 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.841 -7.967 -7.764 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.431 -9.104 -8.960 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.294 -10.268 -6.289 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.249 -9.098 -5.317 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.838 -8.029 -5.501 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.190 -7.924 -6.653 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.662 -10.897 -6.832 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.589 -9.837 -8.260 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.545 -11.275 -8.166 1.00 0.00 H new ATOM 1312 N ARG A 83 0.160 -12.092 -8.118 1.00 0.00 N ATOM 1313 CA ARG A 83 0.311 -13.421 -8.752 1.00 0.00 C ATOM 1314 C ARG A 83 0.909 -14.436 -7.777 1.00 0.00 C ATOM 1315 O ARG A 83 1.596 -14.033 -6.836 1.00 0.00 O ATOM 1316 CB ARG A 83 1.302 -13.363 -9.947 1.00 0.00 C ATOM 1317 CG ARG A 83 0.792 -12.847 -11.309 1.00 0.00 C ATOM 1318 CD ARG A 83 1.021 -11.361 -11.640 1.00 0.00 C ATOM 1319 NE ARG A 83 2.432 -10.946 -11.545 1.00 0.00 N ATOM 1320 CZ ARG A 83 2.917 -9.744 -11.869 1.00 0.00 C ATOM 1321 NH1 ARG A 83 2.184 -8.879 -12.571 1.00 0.00 N ATOM 1322 NH2 ARG A 83 4.116 -9.405 -11.425 1.00 0.00 N ATOM 0 H ARG A 83 0.724 -11.972 -7.277 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.689 -13.714 -9.072 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.142 -12.735 -9.649 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.694 -14.368 -10.100 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.263 -13.442 -12.091 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.279 -13.042 -11.362 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.660 -11.162 -12.649 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.425 -10.750 -10.962 1.00 0.00 H new ATOM 0 HE ARG A 83 3.098 -11.638 -11.201 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.241 -9.132 -12.867 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.566 -7.964 -12.812 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.649 -10.056 -10.848 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.507 -8.493 -11.659 1.00 0.00 H new ATOM 1336 N SER A 84 0.677 -15.737 -7.990 1.00 0.00 N ATOM 1337 CA SER A 84 1.322 -16.780 -7.201 1.00 0.00 C ATOM 1338 C SER A 84 2.797 -16.855 -7.602 1.00 0.00 C ATOM 1339 O SER A 84 3.197 -16.394 -8.674 1.00 0.00 O ATOM 1340 CB SER A 84 0.677 -18.154 -7.441 1.00 0.00 C ATOM 1341 OG SER A 84 0.977 -19.016 -6.355 1.00 0.00 O ATOM 0 H SER A 84 0.043 -16.088 -8.708 1.00 0.00 H new ATOM 0 HA SER A 84 1.210 -16.529 -6.146 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.403 -18.047 -7.546 1.00 0.00 H new ATOM 0 HB3 SER A 84 1.047 -18.583 -8.372 1.00 0.00 H new ATOM 0 HG SER A 84 0.524 -18.695 -5.548 1.00 0.00 H new ATOM 1347 N LEU A 85 3.606 -17.507 -6.765 1.00 0.00 N ATOM 1348 CA LEU A 85 5.006 -17.785 -7.043 1.00 0.00 C ATOM 1349 C LEU A 85 5.341 -19.268 -6.912 1.00 0.00 C ATOM 1350 O LEU A 85 6.378 -19.653 -7.458 1.00 0.00 O ATOM 1351 CB LEU A 85 5.930 -16.950 -6.145 1.00 0.00 C ATOM 1352 CG LEU A 85 5.942 -15.441 -6.444 1.00 0.00 C ATOM 1353 CD1 LEU A 85 6.805 -14.754 -5.383 1.00 0.00 C ATOM 1354 CD2 LEU A 85 6.511 -15.131 -7.834 1.00 0.00 C ATOM 0 H LEU A 85 3.296 -17.861 -5.860 1.00 0.00 H new ATOM 0 HA LEU A 85 5.176 -17.500 -8.081 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.631 -17.096 -5.107 1.00 0.00 H new ATOM 0 HB3 LEU A 85 6.946 -17.332 -6.241 1.00 0.00 H new ATOM 0 HG LEU A 85 4.915 -15.076 -6.423 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.830 -13.681 -5.573 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.382 -14.938 -4.395 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.818 -15.153 -5.424 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.499 -14.054 -8.000 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.536 -15.497 -7.898 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.903 -15.622 -8.594 1.00 0.00 H new ATOM 1366 N ASP A 86 4.529 -20.120 -6.263 1.00 0.00 N ATOM 1367 CA ASP A 86 4.854 -21.556 -6.190 1.00 0.00 C ATOM 1368 C ASP A 86 4.314 -22.339 -7.403 1.00 0.00 C ATOM 1369 O ASP A 86 3.748 -21.766 -8.331 1.00 0.00 O ATOM 1370 CB ASP A 86 4.499 -22.250 -4.853 1.00 0.00 C ATOM 1371 CG ASP A 86 5.267 -23.578 -4.779 1.00 0.00 C ATOM 1372 OD1 ASP A 86 6.435 -23.612 -5.223 1.00 0.00 O ATOM 1373 OD2 ASP A 86 4.614 -24.620 -4.608 1.00 0.00 O ATOM 0 H ASP A 86 3.665 -19.850 -5.793 1.00 0.00 H new ATOM 0 HA ASP A 86 5.943 -21.580 -6.227 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.765 -21.611 -4.011 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.425 -22.428 -4.791 1.00 0.00 H new ATOM 1378 N LYS A 87 4.624 -23.633 -7.492 1.00 0.00 N ATOM 1379 CA LYS A 87 4.220 -24.616 -8.477 1.00 0.00 C ATOM 1380 C LYS A 87 3.361 -25.727 -7.886 1.00 0.00 C ATOM 1381 O LYS A 87 2.359 -26.101 -8.477 1.00 0.00 O ATOM 1382 CB LYS A 87 5.489 -25.238 -9.060 1.00 0.00 C ATOM 1383 CG LYS A 87 6.130 -24.381 -10.161 1.00 0.00 C ATOM 1384 CD LYS A 87 7.391 -23.578 -9.797 1.00 0.00 C ATOM 1385 CE LYS A 87 7.166 -22.307 -8.969 1.00 0.00 C ATOM 1386 NZ LYS A 87 6.205 -21.355 -9.579 1.00 0.00 N ATOM 0 H LYS A 87 5.233 -24.057 -6.792 1.00 0.00 H new ATOM 0 HA LYS A 87 3.619 -24.111 -9.234 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.213 -25.390 -8.259 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.251 -26.221 -9.466 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.379 -25.037 -10.995 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.378 -23.679 -10.521 1.00 0.00 H new ATOM 0 HD2 LYS A 87 8.067 -24.232 -9.245 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.899 -23.300 -10.720 1.00 0.00 H new ATOM 0 HE2 LYS A 87 6.805 -22.589 -7.980 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.122 -21.803 -8.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 6.267 -20.439 -9.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 6.434 -21.227 -10.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.240 -21.731 -9.489 1.00 0.00 H new ATOM 1400 N GLY A 88 3.796 -26.316 -6.781 1.00 0.00 N ATOM 1401 CA GLY A 88 3.065 -27.364 -6.091 1.00 0.00 C ATOM 1402 C GLY A 88 1.938 -26.774 -5.250 1.00 0.00 C ATOM 1403 O GLY A 88 0.761 -27.013 -5.509 1.00 0.00 O ATOM 0 H GLY A 88 4.680 -26.074 -6.334 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.654 -28.066 -6.817 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.745 -27.928 -5.452 1.00 0.00 H new ATOM 1407 N ILE A 89 2.307 -26.022 -4.216 1.00 0.00 N ATOM 1408 CA ILE A 89 1.457 -25.394 -3.201 1.00 0.00 C ATOM 1409 C ILE A 89 0.777 -24.135 -3.792 1.00 0.00 C ATOM 1410 O ILE A 89 0.271 -23.282 -3.071 1.00 0.00 O ATOM 1411 CB ILE A 89 2.348 -25.103 -1.957 1.00 0.00 C ATOM 1412 CG1 ILE A 89 3.171 -26.328 -1.492 1.00 0.00 C ATOM 1413 CG2 ILE A 89 1.559 -24.630 -0.725 1.00 0.00 C ATOM 1414 CD1 ILE A 89 4.628 -26.286 -1.964 1.00 0.00 C ATOM 0 H ILE A 89 3.292 -25.817 -4.050 1.00 0.00 H new ATOM 0 HA ILE A 89 0.643 -26.047 -2.886 1.00 0.00 H new ATOM 0 HB ILE A 89 3.003 -24.309 -2.316 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.149 -26.381 -0.404 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.700 -27.238 -1.865 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.248 -24.448 0.100 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.028 -23.709 -0.965 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.841 -25.398 -0.436 1.00 0.00 H new ATOM 0 HD11 ILE A 89 5.152 -27.172 -1.606 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.657 -26.263 -3.053 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.113 -25.393 -1.569 1.00 0.00 H new ATOM 1426 N MET A 90 0.772 -24.012 -5.118 1.00 0.00 N ATOM 1427 CA MET A 90 0.319 -22.890 -5.924 1.00 0.00 C ATOM 1428 C MET A 90 -1.006 -22.361 -5.378 1.00 0.00 C ATOM 1429 O MET A 90 -1.919 -23.114 -5.033 1.00 0.00 O ATOM 1430 CB MET A 90 0.265 -23.433 -7.349 1.00 0.00 C ATOM 1431 CG MET A 90 0.024 -22.471 -8.510 1.00 0.00 C ATOM 1432 SD MET A 90 0.716 -23.124 -10.070 1.00 0.00 S ATOM 1433 CE MET A 90 0.109 -24.845 -10.108 1.00 0.00 C ATOM 0 H MET A 90 1.119 -24.770 -5.707 1.00 0.00 H new ATOM 0 HA MET A 90 0.977 -22.021 -5.899 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.208 -23.946 -7.539 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.520 -24.188 -7.382 1.00 0.00 H new ATOM 0 HG2 MET A 90 -1.046 -22.301 -8.628 1.00 0.00 H new ATOM 0 HG3 MET A 90 0.477 -21.506 -8.285 1.00 0.00 H new ATOM 0 HE1 MET A 90 0.759 -25.446 -10.744 1.00 0.00 H new ATOM 0 HE2 MET A 90 0.111 -25.254 -9.098 1.00 0.00 H new ATOM 0 HE3 MET A 90 -0.906 -24.864 -10.505 1.00 0.00 H new ATOM 1443 N ALA A 91 -1.060 -21.043 -5.247 1.00 0.00 N ATOM 1444 CA ALA A 91 -2.135 -20.293 -4.632 1.00 0.00 C ATOM 1445 C ALA A 91 -2.082 -18.882 -5.167 1.00 0.00 C ATOM 1446 O ALA A 91 -1.082 -18.191 -4.936 1.00 0.00 O ATOM 1447 CB ALA A 91 -1.943 -20.252 -3.106 1.00 0.00 C ATOM 0 H ALA A 91 -0.311 -20.439 -5.587 1.00 0.00 H new ATOM 0 HA ALA A 91 -3.092 -20.763 -4.858 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.756 -19.686 -2.652 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.944 -21.268 -2.712 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.992 -19.773 -2.872 1.00 0.00 H new ATOM 1453 N ASP A 92 -3.113 -18.473 -5.890 1.00 0.00 N ATOM 1454 CA ASP A 92 -3.101 -17.170 -6.549 1.00 0.00 C ATOM 1455 C ASP A 92 -3.859 -16.166 -5.702 1.00 0.00 C ATOM 1456 O ASP A 92 -4.915 -16.498 -5.165 1.00 0.00 O ATOM 1457 CB ASP A 92 -3.589 -17.207 -8.004 1.00 0.00 C ATOM 1458 CG ASP A 92 -2.457 -17.660 -8.925 1.00 0.00 C ATOM 1459 OD1 ASP A 92 -1.618 -16.786 -9.259 1.00 0.00 O ATOM 1460 OD2 ASP A 92 -2.362 -18.874 -9.202 1.00 0.00 O ATOM 0 H ASP A 92 -3.963 -19.017 -6.037 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.062 -16.850 -6.627 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -4.436 -17.887 -8.095 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.939 -16.219 -8.304 1.00 0.00 H new ATOM 1465 N PRO A 93 -3.326 -14.953 -5.511 1.00 0.00 N ATOM 1466 CA PRO A 93 -4.053 -13.906 -4.827 1.00 0.00 C ATOM 1467 C PRO A 93 -5.170 -13.390 -5.737 1.00 0.00 C ATOM 1468 O PRO A 93 -5.081 -13.429 -6.963 1.00 0.00 O ATOM 1469 CB PRO A 93 -3.011 -12.831 -4.519 1.00 0.00 C ATOM 1470 CG PRO A 93 -1.984 -13.002 -5.640 1.00 0.00 C ATOM 1471 CD PRO A 93 -2.018 -14.493 -5.941 1.00 0.00 C ATOM 0 HA PRO A 93 -4.535 -14.242 -3.909 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -3.449 -11.833 -4.524 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.562 -12.976 -3.537 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -2.247 -12.411 -6.517 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.991 -12.680 -5.325 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.867 -14.681 -7.004 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.224 -15.018 -5.409 1.00 0.00 H new ATOM 1479 N THR A 94 -6.209 -12.843 -5.122 1.00 0.00 N ATOM 1480 CA THR A 94 -7.331 -12.177 -5.779 1.00 0.00 C ATOM 1481 C THR A 94 -7.708 -10.949 -4.947 1.00 0.00 C ATOM 1482 O THR A 94 -7.372 -10.902 -3.766 1.00 0.00 O ATOM 1483 CB THR A 94 -8.500 -13.175 -5.916 1.00 0.00 C ATOM 1484 OG1 THR A 94 -8.731 -13.853 -4.694 1.00 0.00 O ATOM 1485 CG2 THR A 94 -8.247 -14.241 -6.988 1.00 0.00 C ATOM 0 H THR A 94 -6.299 -12.850 -4.106 1.00 0.00 H new ATOM 0 HA THR A 94 -7.069 -11.844 -6.783 1.00 0.00 H new ATOM 0 HB THR A 94 -9.364 -12.575 -6.203 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.310 -13.358 -3.960 1.00 0.00 H new ATOM 0 HG21 THR A 94 -9.102 -14.915 -7.040 1.00 0.00 H new ATOM 0 HG22 THR A 94 -8.106 -13.758 -7.955 1.00 0.00 H new ATOM 0 HG23 THR A 94 -7.352 -14.809 -6.732 1.00 0.00 H new ATOM 1493 N VAL A 95 -8.372 -9.947 -5.530 1.00 0.00 N ATOM 1494 CA VAL A 95 -8.779 -8.727 -4.827 1.00 0.00 C ATOM 1495 C VAL A 95 -10.273 -8.426 -4.967 1.00 0.00 C ATOM 1496 O VAL A 95 -10.899 -8.780 -5.962 1.00 0.00 O ATOM 1497 CB VAL A 95 -7.885 -7.537 -5.204 1.00 0.00 C ATOM 1498 CG1 VAL A 95 -6.586 -7.584 -4.399 1.00 0.00 C ATOM 1499 CG2 VAL A 95 -7.549 -7.448 -6.702 1.00 0.00 C ATOM 0 H VAL A 95 -8.645 -9.960 -6.513 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.628 -8.909 -3.763 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.464 -6.646 -4.963 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.958 -6.736 -4.673 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.816 -7.537 -3.335 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.057 -8.512 -4.615 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.914 -6.580 -6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.024 -8.352 -7.011 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.470 -7.349 -7.276 1.00 0.00 H new ATOM 1509 N ASN A 96 -10.815 -7.711 -3.975 1.00 0.00 N ATOM 1510 CA ASN A 96 -12.183 -7.178 -3.900 1.00 0.00 C ATOM 1511 C ASN A 96 -12.415 -5.954 -4.796 1.00 0.00 C ATOM 1512 O ASN A 96 -13.434 -5.277 -4.696 1.00 0.00 O ATOM 1513 CB ASN A 96 -12.462 -6.785 -2.439 1.00 0.00 C ATOM 1514 CG ASN A 96 -13.924 -6.471 -2.149 1.00 0.00 C ATOM 1515 OD1 ASN A 96 -14.822 -7.207 -2.533 1.00 0.00 O ATOM 1516 ND2 ASN A 96 -14.181 -5.425 -1.382 1.00 0.00 N ATOM 0 H ASN A 96 -10.273 -7.472 -3.145 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.858 -7.957 -4.255 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -12.140 -7.597 -1.787 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.857 -5.914 -2.186 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -15.140 -5.222 -1.102 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -13.420 -4.822 -1.071 1.00 0.00 H new ATOM 1523 N VAL A 97 -11.438 -5.611 -5.624 1.00 0.00 N ATOM 1524 CA VAL A 97 -11.443 -4.443 -6.494 1.00 0.00 C ATOM 1525 C VAL A 97 -10.804 -4.826 -7.830 1.00 0.00 C ATOM 1526 O VAL A 97 -10.173 -5.882 -7.914 1.00 0.00 O ATOM 1527 CB VAL A 97 -10.702 -3.261 -5.835 1.00 0.00 C ATOM 1528 CG1 VAL A 97 -11.467 -2.666 -4.653 1.00 0.00 C ATOM 1529 CG2 VAL A 97 -9.261 -3.592 -5.413 1.00 0.00 C ATOM 0 H VAL A 97 -10.584 -6.162 -5.711 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.469 -4.117 -6.666 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.647 -2.510 -6.623 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.897 -1.839 -4.230 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.437 -2.302 -4.993 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.614 -3.432 -3.892 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.804 -2.713 -4.958 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.272 -4.410 -4.693 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.684 -3.888 -6.289 1.00 0.00 H new ATOM 1539 N PRO A 98 -10.962 -4.017 -8.890 1.00 0.00 N ATOM 1540 CA PRO A 98 -10.264 -4.271 -10.137 1.00 0.00 C ATOM 1541 C PRO A 98 -8.751 -4.085 -9.951 1.00 0.00 C ATOM 1542 O PRO A 98 -8.291 -3.469 -8.981 1.00 0.00 O ATOM 1543 CB PRO A 98 -10.829 -3.273 -11.153 1.00 0.00 C ATOM 1544 CG PRO A 98 -12.000 -2.576 -10.456 1.00 0.00 C ATOM 1545 CD PRO A 98 -11.745 -2.796 -8.968 1.00 0.00 C ATOM 0 HA PRO A 98 -10.411 -5.295 -10.480 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -10.070 -2.552 -11.455 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.161 -3.783 -12.057 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.032 -1.514 -10.700 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -12.955 -3.003 -10.762 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.206 -1.955 -8.533 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.681 -2.893 -8.419 1.00 0.00 H new ATOM 1553 N LEU A 99 -7.985 -4.554 -10.941 1.00 0.00 N ATOM 1554 CA LEU A 99 -6.531 -4.408 -11.007 1.00 0.00 C ATOM 1555 C LEU A 99 -6.105 -2.938 -11.146 1.00 0.00 C ATOM 1556 O LEU A 99 -4.919 -2.661 -11.038 1.00 0.00 O ATOM 1557 CB LEU A 99 -5.943 -5.261 -12.155 1.00 0.00 C ATOM 1558 CG LEU A 99 -5.737 -6.764 -11.904 1.00 0.00 C ATOM 1559 CD1 LEU A 99 -4.484 -6.989 -11.078 1.00 0.00 C ATOM 1560 CD2 LEU A 99 -6.922 -7.476 -11.240 1.00 0.00 C ATOM 0 H LEU A 99 -8.371 -5.059 -11.739 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.128 -4.774 -10.063 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.597 -5.153 -13.020 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.979 -4.833 -12.429 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.638 -7.208 -12.895 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.348 -8.057 -10.906 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.620 -6.595 -11.613 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.583 -6.477 -10.121 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.683 -8.531 -11.104 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.122 -7.021 -10.270 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.804 -7.383 -11.874 1.00 0.00 H new ATOM 1572 N LEU A 100 -7.018 -1.993 -11.374 1.00 0.00 N ATOM 1573 CA LEU A 100 -6.763 -0.557 -11.391 1.00 0.00 C ATOM 1574 C LEU A 100 -8.001 0.145 -10.834 1.00 0.00 C ATOM 1575 O LEU A 100 -9.078 -0.455 -10.793 1.00 0.00 O ATOM 1576 CB LEU A 100 -6.378 -0.012 -12.779 1.00 0.00 C ATOM 1577 CG LEU A 100 -7.527 0.151 -13.788 1.00 0.00 C ATOM 1578 CD1 LEU A 100 -6.981 0.727 -15.095 1.00 0.00 C ATOM 1579 CD2 LEU A 100 -8.219 -1.183 -14.078 1.00 0.00 C ATOM 0 H LEU A 100 -7.995 -2.220 -11.559 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.892 -0.354 -10.768 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.900 0.958 -12.645 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.632 -0.678 -13.214 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.261 0.828 -13.351 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.796 0.842 -15.810 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.527 1.699 -14.903 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.231 0.051 -15.505 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.025 -1.027 -14.795 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.496 -1.885 -14.492 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.630 -1.588 -13.153 1.00 0.00 H new ATOM 1591 N GLY A 101 -7.892 1.414 -10.459 1.00 0.00 N ATOM 1592 CA GLY A 101 -9.025 2.162 -9.921 1.00 0.00 C ATOM 1593 C GLY A 101 -8.538 3.369 -9.146 1.00 0.00 C ATOM 1594 O GLY A 101 -7.408 3.805 -9.344 1.00 0.00 O ATOM 0 H GLY A 101 -7.026 1.950 -10.518 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.677 2.482 -10.734 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.618 1.519 -9.271 1.00 0.00 H new ATOM 1598 N THR A 102 -9.381 3.935 -8.286 1.00 0.00 N ATOM 1599 CA THR A 102 -8.964 5.008 -7.397 1.00 0.00 C ATOM 1600 C THR A 102 -9.191 4.555 -5.960 1.00 0.00 C ATOM 1601 O THR A 102 -10.027 3.691 -5.673 1.00 0.00 O ATOM 1602 CB THR A 102 -9.602 6.369 -7.752 1.00 0.00 C ATOM 1603 OG1 THR A 102 -10.978 6.422 -7.450 1.00 0.00 O ATOM 1604 CG2 THR A 102 -9.429 6.725 -9.236 1.00 0.00 C ATOM 0 H THR A 102 -10.360 3.665 -8.188 1.00 0.00 H new ATOM 0 HA THR A 102 -7.899 5.201 -7.525 1.00 0.00 H new ATOM 0 HB THR A 102 -9.070 7.092 -7.135 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.174 7.250 -6.964 1.00 0.00 H new ATOM 0 HG21 THR A 102 -9.894 7.690 -9.435 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.367 6.778 -9.476 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.903 5.960 -9.851 1.00 0.00 H new ATOM 1612 N VAL A 103 -8.376 5.091 -5.064 1.00 0.00 N ATOM 1613 CA VAL A 103 -8.483 4.895 -3.634 1.00 0.00 C ATOM 1614 C VAL A 103 -9.427 6.005 -3.140 1.00 0.00 C ATOM 1615 O VAL A 103 -9.029 7.167 -3.194 1.00 0.00 O ATOM 1616 CB VAL A 103 -7.070 4.983 -3.013 1.00 0.00 C ATOM 1617 CG1 VAL A 103 -7.145 4.672 -1.522 1.00 0.00 C ATOM 1618 CG2 VAL A 103 -6.062 4.015 -3.655 1.00 0.00 C ATOM 0 H VAL A 103 -7.597 5.694 -5.326 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.882 3.921 -3.351 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.719 5.999 -3.194 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.148 4.735 -1.087 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.801 5.392 -1.033 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.540 3.666 -1.380 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.091 4.128 -3.173 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.412 2.990 -3.530 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.968 4.240 -4.717 1.00 0.00 H new ATOM 1628 N PRO A 104 -10.637 5.703 -2.636 1.00 0.00 N ATOM 1629 CA PRO A 104 -11.610 6.732 -2.274 1.00 0.00 C ATOM 1630 C PRO A 104 -11.238 7.468 -1.007 1.00 0.00 C ATOM 1631 O PRO A 104 -10.567 6.916 -0.149 1.00 0.00 O ATOM 1632 CB PRO A 104 -12.955 6.011 -2.167 1.00 0.00 C ATOM 1633 CG PRO A 104 -12.534 4.597 -1.760 1.00 0.00 C ATOM 1634 CD PRO A 104 -11.225 4.382 -2.513 1.00 0.00 C ATOM 0 HA PRO A 104 -11.647 7.518 -3.028 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -13.606 6.472 -1.424 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -13.497 6.018 -3.113 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -12.395 4.515 -0.682 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -13.285 3.858 -2.042 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -10.565 3.706 -1.970 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -11.402 3.937 -3.492 1.00 0.00 H new ATOM 1642 N HIS A 105 -11.765 8.673 -0.795 1.00 0.00 N ATOM 1643 CA HIS A 105 -11.333 9.497 0.323 1.00 0.00 C ATOM 1644 C HIS A 105 -11.616 8.968 1.700 1.00 0.00 C ATOM 1645 O HIS A 105 -10.941 9.406 2.629 1.00 0.00 O ATOM 1646 CB HIS A 105 -11.804 10.944 0.171 1.00 0.00 C ATOM 1647 CG HIS A 105 -11.021 11.563 -0.931 1.00 0.00 C ATOM 1648 ND1 HIS A 105 -9.669 11.706 -0.860 1.00 0.00 N ATOM 1649 CD2 HIS A 105 -11.420 11.914 -2.189 1.00 0.00 C ATOM 1650 CE1 HIS A 105 -9.249 12.182 -2.023 1.00 0.00 C ATOM 1651 NE2 HIS A 105 -10.279 12.384 -2.846 1.00 0.00 N ATOM 0 H HIS A 105 -12.486 9.094 -1.380 1.00 0.00 H new ATOM 0 HA HIS A 105 -10.246 9.459 0.256 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -12.870 10.977 -0.053 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -11.656 11.494 1.101 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -12.418 11.843 -2.595 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -8.216 12.379 -2.270 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -10.241 12.801 -3.776 1.00 0.00 H new ATOM 1659 N LYS A 106 -12.634 8.136 1.882 1.00 0.00 N ATOM 1660 CA LYS A 106 -12.856 7.481 3.173 1.00 0.00 C ATOM 1661 C LYS A 106 -12.740 5.960 3.101 1.00 0.00 C ATOM 1662 O LYS A 106 -13.002 5.361 2.057 1.00 0.00 O ATOM 1663 CB LYS A 106 -13.905 8.130 4.104 1.00 0.00 C ATOM 1664 CG LYS A 106 -13.351 9.335 4.921 1.00 0.00 C ATOM 1665 CD LYS A 106 -13.192 10.710 4.234 1.00 0.00 C ATOM 1666 CE LYS A 106 -12.085 11.622 4.832 1.00 0.00 C ATOM 1667 NZ LYS A 106 -10.700 11.088 4.732 1.00 0.00 N ATOM 0 H LYS A 106 -13.316 7.898 1.161 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.995 7.727 3.795 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -14.752 8.466 3.505 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -14.282 7.376 4.795 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -14.004 9.474 5.782 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -12.373 9.047 5.306 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -12.976 10.548 3.178 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -14.144 11.238 4.288 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -12.122 12.588 4.329 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.313 11.801 5.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.379 10.777 5.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.686 10.281 4.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.066 11.832 4.379 1.00 0.00 H new ATOM 1681 N ALA A 107 -12.342 5.385 4.240 1.00 0.00 N ATOM 1682 CA ALA A 107 -12.003 3.990 4.472 1.00 0.00 C ATOM 1683 C ALA A 107 -12.909 3.017 3.725 1.00 0.00 C ATOM 1684 O ALA A 107 -14.086 2.881 4.059 1.00 0.00 O ATOM 1685 CB ALA A 107 -12.026 3.726 5.982 1.00 0.00 C ATOM 0 H ALA A 107 -12.242 5.937 5.092 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.004 3.813 4.074 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.774 2.683 6.173 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.299 4.371 6.475 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -13.022 3.936 6.373 1.00 0.00 H new ATOM 1691 N SER A 108 -12.340 2.339 2.729 1.00 0.00 N ATOM 1692 CA SER A 108 -12.990 1.276 1.977 1.00 0.00 C ATOM 1693 C SER A 108 -12.098 0.037 2.060 1.00 0.00 C ATOM 1694 O SER A 108 -10.870 0.153 2.034 1.00 0.00 O ATOM 1695 CB SER A 108 -13.239 1.740 0.546 1.00 0.00 C ATOM 1696 OG SER A 108 -14.024 2.921 0.548 1.00 0.00 O ATOM 0 H SER A 108 -11.386 2.522 2.417 1.00 0.00 H new ATOM 0 HA SER A 108 -13.966 1.023 2.391 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.289 1.926 0.045 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.748 0.956 -0.016 1.00 0.00 H new ATOM 0 HG SER A 108 -13.522 3.647 0.975 1.00 0.00 H new ATOM 1702 N VAL A 109 -12.725 -1.136 2.147 1.00 0.00 N ATOM 1703 CA VAL A 109 -12.064 -2.418 2.376 1.00 0.00 C ATOM 1704 C VAL A 109 -11.743 -3.142 1.063 1.00 0.00 C ATOM 1705 O VAL A 109 -12.617 -3.358 0.217 1.00 0.00 O ATOM 1706 CB VAL A 109 -12.934 -3.310 3.300 1.00 0.00 C ATOM 1707 CG1 VAL A 109 -12.147 -4.522 3.831 1.00 0.00 C ATOM 1708 CG2 VAL A 109 -13.507 -2.553 4.514 1.00 0.00 C ATOM 0 H VAL A 109 -13.737 -1.221 2.057 1.00 0.00 H new ATOM 0 HA VAL A 109 -11.113 -2.218 2.870 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.759 -3.639 2.668 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.792 -5.121 4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.805 -5.129 2.993 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -11.286 -4.175 4.403 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -14.105 -3.235 5.119 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.689 -2.157 5.116 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -14.133 -1.731 4.168 1.00 0.00 H new ATOM 1718 N VAL A 110 -10.491 -3.562 0.913 1.00 0.00 N ATOM 1719 CA VAL A 110 -9.994 -4.380 -0.173 1.00 0.00 C ATOM 1720 C VAL A 110 -9.665 -5.715 0.486 1.00 0.00 C ATOM 1721 O VAL A 110 -8.653 -5.856 1.171 1.00 0.00 O ATOM 1722 CB VAL A 110 -8.766 -3.717 -0.834 1.00 0.00 C ATOM 1723 CG1 VAL A 110 -8.115 -4.630 -1.889 1.00 0.00 C ATOM 1724 CG2 VAL A 110 -9.182 -2.402 -1.502 1.00 0.00 C ATOM 0 H VAL A 110 -9.762 -3.325 1.585 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.711 -4.508 -0.984 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.035 -3.531 -0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.255 -4.123 -2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.788 -5.556 -1.417 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.840 -4.858 -2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.312 -1.939 -1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.936 -2.603 -2.263 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.595 -1.728 -0.752 1.00 0.00 H new ATOM 1734 N GLN A 111 -10.527 -6.709 0.294 1.00 0.00 N ATOM 1735 CA GLN A 111 -10.247 -8.053 0.759 1.00 0.00 C ATOM 1736 C GLN A 111 -9.315 -8.673 -0.283 1.00 0.00 C ATOM 1737 O GLN A 111 -9.620 -8.601 -1.477 1.00 0.00 O ATOM 1738 CB GLN A 111 -11.562 -8.827 0.963 1.00 0.00 C ATOM 1739 CG GLN A 111 -11.325 -10.247 1.489 1.00 0.00 C ATOM 1740 CD GLN A 111 -12.601 -10.875 2.040 1.00 0.00 C ATOM 1741 OE1 GLN A 111 -13.303 -11.606 1.356 1.00 0.00 O ATOM 1742 NE2 GLN A 111 -12.924 -10.617 3.297 1.00 0.00 N ATOM 0 H GLN A 111 -11.424 -6.604 -0.181 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.757 -8.074 1.732 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.196 -8.283 1.663 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -12.102 -8.877 0.017 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.933 -10.870 0.685 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.567 -10.221 2.272 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.333 -10.006 3.860 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.764 -11.029 3.703 1.00 0.00 H new ATOM 1751 N VAL A 112 -8.176 -9.221 0.142 1.00 0.00 N ATOM 1752 CA VAL A 112 -7.279 -9.957 -0.739 1.00 0.00 C ATOM 1753 C VAL A 112 -7.587 -11.414 -0.425 1.00 0.00 C ATOM 1754 O VAL A 112 -7.338 -11.848 0.700 1.00 0.00 O ATOM 1755 CB VAL A 112 -5.784 -9.618 -0.514 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -4.946 -10.091 -1.709 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -5.545 -8.107 -0.365 1.00 0.00 C ATOM 0 H VAL A 112 -7.852 -9.165 1.108 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.440 -9.701 -1.786 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.491 -10.125 0.406 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.898 -9.847 -1.538 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.053 -11.170 -1.824 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.291 -9.593 -2.615 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.482 -7.920 -0.209 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.875 -7.596 -1.269 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.108 -7.732 0.490 1.00 0.00 H new ATOM 1767 N GLY A 113 -8.153 -12.158 -1.370 1.00 0.00 N ATOM 1768 CA GLY A 113 -8.489 -13.552 -1.234 1.00 0.00 C ATOM 1769 C GLY A 113 -7.340 -14.401 -1.733 1.00 0.00 C ATOM 1770 O GLY A 113 -6.652 -13.991 -2.665 1.00 0.00 O ATOM 0 H GLY A 113 -8.396 -11.781 -2.286 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.701 -13.785 -0.191 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.393 -13.776 -1.801 1.00 0.00 H new ATOM 1774 N PHE A 114 -7.139 -15.589 -1.162 1.00 0.00 N ATOM 1775 CA PHE A 114 -6.006 -16.433 -1.507 1.00 0.00 C ATOM 1776 C PHE A 114 -6.473 -17.863 -1.831 1.00 0.00 C ATOM 1777 O PHE A 114 -6.289 -18.764 -0.994 1.00 0.00 O ATOM 1778 CB PHE A 114 -4.988 -16.433 -0.346 1.00 0.00 C ATOM 1779 CG PHE A 114 -4.665 -15.105 0.298 1.00 0.00 C ATOM 1780 CD1 PHE A 114 -4.290 -14.006 -0.490 1.00 0.00 C ATOM 1781 CD2 PHE A 114 -4.678 -14.991 1.702 1.00 0.00 C ATOM 1782 CE1 PHE A 114 -3.958 -12.792 0.125 1.00 0.00 C ATOM 1783 CE2 PHE A 114 -4.319 -13.781 2.314 1.00 0.00 C ATOM 1784 CZ PHE A 114 -3.982 -12.669 1.522 1.00 0.00 C ATOM 0 H PHE A 114 -7.755 -15.987 -0.453 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.522 -16.034 -2.398 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.362 -17.101 0.430 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -4.057 -16.863 -0.715 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.258 -14.096 -1.566 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.965 -15.837 2.309 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.681 -11.943 -0.482 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.301 -13.704 3.391 1.00 0.00 H new ATOM 0 HZ PHE A 114 -3.743 -11.724 1.987 1.00 0.00 H new ATOM 1794 N PRO A 115 -7.101 -18.100 -2.995 1.00 0.00 N ATOM 1795 CA PRO A 115 -7.454 -19.438 -3.441 1.00 0.00 C ATOM 1796 C PRO A 115 -6.177 -20.254 -3.677 1.00 0.00 C ATOM 1797 O PRO A 115 -5.351 -19.918 -4.532 1.00 0.00 O ATOM 1798 CB PRO A 115 -8.296 -19.262 -4.712 1.00 0.00 C ATOM 1799 CG PRO A 115 -7.931 -17.864 -5.209 1.00 0.00 C ATOM 1800 CD PRO A 115 -7.660 -17.112 -3.909 1.00 0.00 C ATOM 0 HA PRO A 115 -8.032 -19.990 -2.700 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -8.060 -20.024 -5.455 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -9.362 -19.344 -4.499 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.056 -17.880 -5.859 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.743 -17.411 -5.778 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.964 -16.289 -4.070 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.577 -16.680 -3.507 1.00 0.00 H new ATOM 1808 N CYS A 116 -5.996 -21.299 -2.862 1.00 0.00 N ATOM 1809 CA CYS A 116 -4.916 -22.258 -3.027 1.00 0.00 C ATOM 1810 C CYS A 116 -5.446 -23.378 -3.906 1.00 0.00 C ATOM 1811 O CYS A 116 -6.609 -23.752 -3.761 1.00 0.00 O ATOM 1812 CB CYS A 116 -4.444 -22.824 -1.681 1.00 0.00 C ATOM 1813 SG CYS A 116 -2.808 -23.581 -1.810 1.00 0.00 S ATOM 0 H CYS A 116 -6.603 -21.498 -2.066 1.00 0.00 H new ATOM 0 HA CYS A 116 -4.054 -21.768 -3.480 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -4.418 -22.025 -0.940 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -5.161 -23.565 -1.326 1.00 0.00 H new ATOM 1818 N LEU A 117 -4.596 -23.957 -4.756 1.00 0.00 N ATOM 1819 CA LEU A 117 -4.995 -25.085 -5.593 1.00 0.00 C ATOM 1820 C LEU A 117 -5.149 -26.357 -4.748 1.00 0.00 C ATOM 1821 O LEU A 117 -5.736 -27.332 -5.205 1.00 0.00 O ATOM 1822 CB LEU A 117 -4.023 -25.314 -6.766 1.00 0.00 C ATOM 1823 CG LEU A 117 -3.631 -24.106 -7.657 1.00 0.00 C ATOM 1824 CD1 LEU A 117 -3.295 -24.611 -9.061 1.00 0.00 C ATOM 1825 CD2 LEU A 117 -4.639 -22.956 -7.777 1.00 0.00 C ATOM 0 H LEU A 117 -3.628 -23.662 -4.881 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.963 -24.838 -6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.104 -25.734 -6.356 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.460 -26.074 -7.414 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.781 -23.664 -7.137 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.018 -23.768 -9.694 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.462 -25.312 -9.006 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.165 -25.113 -9.485 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -4.233 -22.183 -8.429 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -5.572 -23.332 -8.197 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -4.830 -22.535 -6.790 1.00 0.00 H new ATOM 1837 N GLY A 118 -4.597 -26.352 -3.529 1.00 0.00 N ATOM 1838 CA GLY A 118 -4.725 -27.380 -2.513 1.00 0.00 C ATOM 1839 C GLY A 118 -4.236 -28.761 -2.916 1.00 0.00 C ATOM 1840 O GLY A 118 -4.683 -29.731 -2.324 1.00 0.00 O ATOM 0 H GLY A 118 -4.014 -25.576 -3.215 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.174 -27.062 -1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.774 -27.454 -2.226 1.00 0.00 H new ATOM 1844 N LYS A 119 -3.354 -28.898 -3.910 1.00 0.00 N ATOM 1845 CA LYS A 119 -2.961 -30.234 -4.377 1.00 0.00 C ATOM 1846 C LYS A 119 -1.699 -30.717 -3.679 1.00 0.00 C ATOM 1847 O LYS A 119 -1.653 -31.873 -3.265 1.00 0.00 O ATOM 1848 CB LYS A 119 -2.943 -30.319 -5.896 1.00 0.00 C ATOM 1849 CG LYS A 119 -4.348 -30.096 -6.496 1.00 0.00 C ATOM 1850 CD LYS A 119 -5.570 -30.681 -5.753 1.00 0.00 C ATOM 1851 CE LYS A 119 -6.916 -30.233 -6.326 1.00 0.00 C ATOM 1852 NZ LYS A 119 -8.007 -30.869 -5.568 1.00 0.00 N ATOM 0 H LYS A 119 -2.907 -28.122 -4.398 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.728 -30.950 -4.081 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.255 -29.574 -6.294 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.567 -31.296 -6.202 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -4.501 -29.021 -6.590 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -4.346 -30.507 -7.505 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.516 -31.769 -5.786 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -5.518 -30.391 -4.704 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.004 -29.148 -6.270 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.984 -30.505 -7.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.797 -30.200 -5.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.333 -31.717 -6.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.662 -31.140 -4.625 1.00 0.00 H new ATOM 1866 N GLN A 120 -0.666 -29.882 -3.582 1.00 0.00 N ATOM 1867 CA GLN A 120 0.529 -30.203 -2.814 1.00 0.00 C ATOM 1868 C GLN A 120 0.382 -29.560 -1.433 1.00 0.00 C ATOM 1869 O GLN A 120 -0.210 -28.486 -1.298 1.00 0.00 O ATOM 1870 CB GLN A 120 1.757 -29.689 -3.575 1.00 0.00 C ATOM 1871 CG GLN A 120 3.144 -30.006 -2.988 1.00 0.00 C ATOM 1872 CD GLN A 120 3.308 -31.455 -2.539 1.00 0.00 C ATOM 1873 OE1 GLN A 120 3.289 -32.373 -3.347 1.00 0.00 O ATOM 1874 NE2 GLN A 120 3.461 -31.681 -1.243 1.00 0.00 N ATOM 0 H GLN A 120 -0.636 -28.968 -4.033 1.00 0.00 H new ATOM 0 HA GLN A 120 0.656 -31.277 -2.680 1.00 0.00 H new ATOM 0 HB2 GLN A 120 1.720 -30.095 -4.586 1.00 0.00 H new ATOM 0 HB3 GLN A 120 1.669 -28.606 -3.663 1.00 0.00 H new ATOM 0 HG2 GLN A 120 3.905 -29.779 -3.735 1.00 0.00 H new ATOM 0 HG3 GLN A 120 3.327 -29.349 -2.137 1.00 0.00 H new ATOM 0 HE21 GLN A 120 3.474 -30.900 -0.587 1.00 0.00 H new ATOM 0 HE22 GLN A 120 3.566 -32.636 -0.901 1.00 0.00 H new ATOM 1883 N ASP A 121 1.007 -30.175 -0.438 1.00 0.00 N ATOM 1884 CA ASP A 121 1.097 -29.663 0.929 1.00 0.00 C ATOM 1885 C ASP A 121 2.405 -28.884 1.032 1.00 0.00 C ATOM 1886 O ASP A 121 3.389 -29.250 0.376 1.00 0.00 O ATOM 1887 CB ASP A 121 1.201 -30.766 1.999 1.00 0.00 C ATOM 1888 CG ASP A 121 0.190 -31.888 1.869 1.00 0.00 C ATOM 1889 OD1 ASP A 121 0.452 -32.788 1.043 1.00 0.00 O ATOM 1890 OD2 ASP A 121 -0.819 -31.826 2.605 1.00 0.00 O ATOM 0 H ASP A 121 1.480 -31.070 -0.560 1.00 0.00 H new ATOM 0 HA ASP A 121 0.193 -29.081 1.110 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.203 -31.194 1.960 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.088 -30.308 2.982 1.00 0.00 H new ATOM 1895 N GLY A 122 2.475 -27.880 1.906 1.00 0.00 N ATOM 1896 CA GLY A 122 3.692 -27.112 2.137 1.00 0.00 C ATOM 1897 C GLY A 122 3.367 -25.640 2.300 1.00 0.00 C ATOM 1898 O GLY A 122 2.278 -25.282 2.748 1.00 0.00 O ATOM 0 H GLY A 122 1.684 -27.578 2.475 1.00 0.00 H new ATOM 0 HA2 GLY A 122 4.198 -27.480 3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 122 4.379 -27.249 1.302 1.00 0.00 H new ATOM 1902 N VAL A 123 4.326 -24.781 1.959 1.00 0.00 N ATOM 1903 CA VAL A 123 4.170 -23.335 2.029 1.00 0.00 C ATOM 1904 C VAL A 123 4.566 -22.742 0.678 1.00 0.00 C ATOM 1905 O VAL A 123 5.717 -22.869 0.261 1.00 0.00 O ATOM 1906 CB VAL A 123 4.992 -22.735 3.195 1.00 0.00 C ATOM 1907 CG1 VAL A 123 4.595 -21.272 3.438 1.00 0.00 C ATOM 1908 CG2 VAL A 123 4.822 -23.496 4.520 1.00 0.00 C ATOM 0 H VAL A 123 5.243 -25.076 1.623 1.00 0.00 H new ATOM 0 HA VAL A 123 3.130 -23.083 2.236 1.00 0.00 H new ATOM 0 HB VAL A 123 6.034 -22.816 2.886 1.00 0.00 H new ATOM 0 HG11 VAL A 123 5.183 -20.867 4.261 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.784 -20.689 2.536 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.536 -21.219 3.689 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.426 -23.021 5.293 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.774 -23.479 4.817 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.146 -24.529 4.391 1.00 0.00 H new ATOM 1918 N ALA A 124 3.595 -22.156 -0.020 1.00 0.00 N ATOM 1919 CA ALA A 124 3.800 -21.420 -1.259 1.00 0.00 C ATOM 1920 C ALA A 124 4.139 -19.976 -0.924 1.00 0.00 C ATOM 1921 O ALA A 124 4.065 -19.558 0.230 1.00 0.00 O ATOM 1922 CB ALA A 124 2.518 -21.422 -2.103 1.00 0.00 C ATOM 0 H ALA A 124 2.618 -22.183 0.272 1.00 0.00 H new ATOM 0 HA ALA A 124 4.607 -21.894 -1.818 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.689 -20.867 -3.026 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.242 -22.449 -2.343 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.712 -20.951 -1.541 1.00 0.00 H new ATOM 1928 N ALA A 125 4.450 -19.208 -1.961 1.00 0.00 N ATOM 1929 CA ALA A 125 4.676 -17.773 -1.918 1.00 0.00 C ATOM 1930 C ALA A 125 3.798 -17.128 -2.992 1.00 0.00 C ATOM 1931 O ALA A 125 3.429 -17.805 -3.957 1.00 0.00 O ATOM 1932 CB ALA A 125 6.163 -17.469 -2.133 1.00 0.00 C ATOM 0 H ALA A 125 4.556 -19.591 -2.901 1.00 0.00 H new ATOM 0 HA ALA A 125 4.407 -17.363 -0.945 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.323 -16.391 -2.099 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.749 -17.948 -1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.476 -17.852 -3.104 1.00 0.00 H new ATOM 1938 N PHE A 126 3.468 -15.846 -2.840 1.00 0.00 N ATOM 1939 CA PHE A 126 2.756 -15.045 -3.829 1.00 0.00 C ATOM 1940 C PHE A 126 3.208 -13.589 -3.670 1.00 0.00 C ATOM 1941 O PHE A 126 3.620 -13.186 -2.579 1.00 0.00 O ATOM 1942 CB PHE A 126 1.233 -15.256 -3.748 1.00 0.00 C ATOM 1943 CG PHE A 126 0.487 -14.744 -2.533 1.00 0.00 C ATOM 1944 CD1 PHE A 126 0.036 -13.412 -2.510 1.00 0.00 C ATOM 1945 CD2 PHE A 126 0.134 -15.621 -1.488 1.00 0.00 C ATOM 1946 CE1 PHE A 126 -0.754 -12.956 -1.443 1.00 0.00 C ATOM 1947 CE2 PHE A 126 -0.645 -15.157 -0.411 1.00 0.00 C ATOM 1948 CZ PHE A 126 -1.071 -13.816 -0.380 1.00 0.00 C ATOM 0 H PHE A 126 3.698 -15.321 -1.996 1.00 0.00 H new ATOM 0 HA PHE A 126 3.006 -15.365 -4.841 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.789 -14.791 -4.628 1.00 0.00 H new ATOM 0 HB3 PHE A 126 1.044 -16.327 -3.824 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.298 -12.740 -3.314 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.461 -16.650 -1.513 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.119 -11.940 -1.440 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.915 -15.829 0.390 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.641 -13.449 0.461 1.00 0.00 H new ATOM 1958 N GLU A 127 3.147 -12.803 -4.743 1.00 0.00 N ATOM 1959 CA GLU A 127 3.653 -11.442 -4.829 1.00 0.00 C ATOM 1960 C GLU A 127 2.542 -10.425 -5.070 1.00 0.00 C ATOM 1961 O GLU A 127 1.572 -10.734 -5.776 1.00 0.00 O ATOM 1962 CB GLU A 127 4.651 -11.365 -6.006 1.00 0.00 C ATOM 1963 CG GLU A 127 4.138 -11.934 -7.349 1.00 0.00 C ATOM 1964 CD GLU A 127 5.012 -11.578 -8.556 1.00 0.00 C ATOM 1965 OE1 GLU A 127 6.244 -11.452 -8.405 1.00 0.00 O ATOM 1966 OE2 GLU A 127 4.430 -11.415 -9.657 1.00 0.00 O ATOM 0 H GLU A 127 2.722 -13.116 -5.616 1.00 0.00 H new ATOM 0 HA GLU A 127 4.128 -11.200 -3.878 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.930 -10.322 -6.156 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.558 -11.901 -5.727 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.072 -13.019 -7.270 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.127 -11.565 -7.525 1.00 0.00 H new ATOM 1973 N VAL A 128 2.699 -9.220 -4.498 1.00 0.00 N ATOM 1974 CA VAL A 128 1.802 -8.089 -4.746 1.00 0.00 C ATOM 1975 C VAL A 128 2.671 -6.823 -4.806 1.00 0.00 C ATOM 1976 O VAL A 128 3.588 -6.669 -4.002 1.00 0.00 O ATOM 1977 CB VAL A 128 0.663 -7.988 -3.706 1.00 0.00 C ATOM 1978 CG1 VAL A 128 -0.241 -6.769 -3.952 1.00 0.00 C ATOM 1979 CG2 VAL A 128 -0.252 -9.228 -3.721 1.00 0.00 C ATOM 0 H VAL A 128 3.456 -9.006 -3.849 1.00 0.00 H new ATOM 0 HA VAL A 128 1.282 -8.227 -5.694 1.00 0.00 H new ATOM 0 HB VAL A 128 1.170 -7.900 -2.745 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.026 -6.740 -3.197 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.353 -5.857 -3.893 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.692 -6.844 -4.941 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -1.037 -9.110 -2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.704 -9.335 -4.707 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.336 -10.117 -3.493 1.00 0.00 H new ATOM 1989 N ASP A 129 2.399 -5.918 -5.747 1.00 0.00 N ATOM 1990 CA ASP A 129 3.061 -4.621 -5.907 1.00 0.00 C ATOM 1991 C ASP A 129 2.072 -3.701 -6.616 1.00 0.00 C ATOM 1992 O ASP A 129 1.471 -4.117 -7.608 1.00 0.00 O ATOM 1993 CB ASP A 129 4.334 -4.769 -6.754 1.00 0.00 C ATOM 1994 CG ASP A 129 5.116 -3.463 -6.914 1.00 0.00 C ATOM 1995 OD1 ASP A 129 4.789 -2.471 -6.229 1.00 0.00 O ATOM 1996 OD2 ASP A 129 6.074 -3.488 -7.720 1.00 0.00 O ATOM 0 H ASP A 129 1.678 -6.076 -6.451 1.00 0.00 H new ATOM 0 HA ASP A 129 3.351 -4.216 -4.937 1.00 0.00 H new ATOM 0 HB2 ASP A 129 4.981 -5.517 -6.296 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.063 -5.144 -7.741 1.00 0.00 H new ATOM 2001 N VAL A 130 1.834 -2.493 -6.111 1.00 0.00 N ATOM 2002 CA VAL A 130 0.837 -1.572 -6.622 1.00 0.00 C ATOM 2003 C VAL A 130 1.471 -0.198 -6.668 1.00 0.00 C ATOM 2004 O VAL A 130 2.088 0.256 -5.698 1.00 0.00 O ATOM 2005 CB VAL A 130 -0.422 -1.597 -5.737 1.00 0.00 C ATOM 2006 CG1 VAL A 130 -1.587 -0.781 -6.303 1.00 0.00 C ATOM 2007 CG2 VAL A 130 -0.919 -3.031 -5.617 1.00 0.00 C ATOM 0 H VAL A 130 2.348 -2.122 -5.311 1.00 0.00 H new ATOM 0 HA VAL A 130 0.515 -1.858 -7.623 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.125 -1.164 -4.782 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.439 -0.845 -5.626 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.284 0.261 -6.408 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.868 -1.177 -7.279 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.811 -3.056 -4.991 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.160 -3.417 -6.608 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.142 -3.649 -5.166 1.00 0.00 H new ATOM 2017 N ILE A 131 1.325 0.450 -7.808 1.00 0.00 N ATOM 2018 CA ILE A 131 1.741 1.819 -8.005 1.00 0.00 C ATOM 2019 C ILE A 131 0.499 2.682 -7.839 1.00 0.00 C ATOM 2020 O ILE A 131 -0.642 2.217 -7.895 1.00 0.00 O ATOM 2021 CB ILE A 131 2.455 2.040 -9.355 1.00 0.00 C ATOM 2022 CG1 ILE A 131 1.541 1.802 -10.568 1.00 0.00 C ATOM 2023 CG2 ILE A 131 3.766 1.244 -9.423 1.00 0.00 C ATOM 2024 CD1 ILE A 131 1.387 0.317 -10.972 1.00 0.00 C ATOM 0 H ILE A 131 0.906 0.029 -8.637 1.00 0.00 H new ATOM 0 HA ILE A 131 2.493 2.097 -7.267 1.00 0.00 H new ATOM 0 HB ILE A 131 2.718 3.096 -9.409 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.554 2.210 -10.349 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.935 2.358 -11.419 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.248 1.418 -10.385 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.430 1.567 -8.621 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.552 0.181 -9.312 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.726 0.242 -11.836 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.364 -0.094 -11.226 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.962 -0.244 -10.140 1.00 0.00 H new ATOM 2036 N VAL A 132 0.743 3.961 -7.651 1.00 0.00 N ATOM 2037 CA VAL A 132 -0.252 4.956 -7.358 1.00 0.00 C ATOM 2038 C VAL A 132 0.158 6.206 -8.113 1.00 0.00 C ATOM 2039 O VAL A 132 1.321 6.628 -8.120 1.00 0.00 O ATOM 2040 CB VAL A 132 -0.392 5.149 -5.837 1.00 0.00 C ATOM 2041 CG1 VAL A 132 -1.031 6.496 -5.492 1.00 0.00 C ATOM 2042 CG2 VAL A 132 -1.238 4.036 -5.201 1.00 0.00 C ATOM 0 H VAL A 132 1.686 4.348 -7.702 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.249 4.662 -7.686 1.00 0.00 H new ATOM 0 HB VAL A 132 0.621 5.114 -5.435 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.112 6.594 -4.409 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.412 7.303 -5.884 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.025 6.552 -5.937 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.315 4.206 -4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.235 4.040 -5.641 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.765 3.071 -5.383 1.00 0.00 H new ATOM 2052 N MET A 133 -0.830 6.790 -8.764 1.00 0.00 N ATOM 2053 CA MET A 133 -0.730 7.980 -9.576 1.00 0.00 C ATOM 2054 C MET A 133 -1.888 8.884 -9.187 1.00 0.00 C ATOM 2055 O MET A 133 -2.678 8.553 -8.304 1.00 0.00 O ATOM 2056 CB MET A 133 -0.855 7.609 -11.069 1.00 0.00 C ATOM 2057 CG MET A 133 0.054 6.466 -11.552 1.00 0.00 C ATOM 2058 SD MET A 133 -0.796 5.043 -12.287 1.00 0.00 S ATOM 2059 CE MET A 133 -1.998 4.611 -10.998 1.00 0.00 C ATOM 0 H MET A 133 -1.780 6.421 -8.736 1.00 0.00 H new ATOM 0 HA MET A 133 0.229 8.474 -9.419 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.890 7.335 -11.271 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.639 8.496 -11.664 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.753 6.867 -12.286 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.646 6.115 -10.707 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.474 3.663 -11.247 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.487 4.519 -10.040 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.756 5.391 -10.931 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.944 10.078 -9.751 1.00 0.00 N ATOM 2070 CA ASN A 134 -3.094 10.952 -9.565 1.00 0.00 C ATOM 2071 C ASN A 134 -4.000 10.629 -10.773 1.00 0.00 C ATOM 2072 O ASN A 134 -3.623 9.838 -11.643 1.00 0.00 O ATOM 2073 CB ASN A 134 -2.675 12.424 -9.442 1.00 0.00 C ATOM 2074 CG ASN A 134 -2.141 13.043 -10.731 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -1.978 12.380 -11.748 1.00 0.00 O ATOM 2076 ND2 ASN A 134 -1.885 14.337 -10.707 1.00 0.00 N ATOM 0 H ASN A 134 -1.208 10.466 -10.341 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.630 10.784 -8.631 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -3.533 13.005 -9.104 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.910 12.507 -8.670 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.544 14.805 -11.547 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -2.028 14.869 -9.849 1.00 0.00 H new ATOM 2083 N SER A 135 -5.196 11.208 -10.870 1.00 0.00 N ATOM 2084 CA SER A 135 -6.100 10.899 -11.983 1.00 0.00 C ATOM 2085 C SER A 135 -5.561 11.352 -13.361 1.00 0.00 C ATOM 2086 O SER A 135 -6.242 11.101 -14.356 1.00 0.00 O ATOM 2087 CB SER A 135 -7.480 11.504 -11.693 1.00 0.00 C ATOM 2088 OG SER A 135 -8.449 10.991 -12.584 1.00 0.00 O ATOM 0 H SER A 135 -5.561 11.886 -10.201 1.00 0.00 H new ATOM 0 HA SER A 135 -6.179 9.814 -12.052 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.771 11.283 -10.666 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.433 12.589 -11.785 1.00 0.00 H new ATOM 0 HG SER A 135 -8.048 10.873 -13.470 1.00 0.00 H new ATOM 2094 N GLU A 136 -4.413 12.039 -13.458 1.00 0.00 N ATOM 2095 CA GLU A 136 -3.783 12.378 -14.734 1.00 0.00 C ATOM 2096 C GLU A 136 -2.896 11.220 -15.217 1.00 0.00 C ATOM 2097 O GLU A 136 -2.490 11.202 -16.377 1.00 0.00 O ATOM 2098 CB GLU A 136 -2.872 13.614 -14.614 1.00 0.00 C ATOM 2099 CG GLU A 136 -3.477 14.850 -13.936 1.00 0.00 C ATOM 2100 CD GLU A 136 -2.410 15.938 -13.763 1.00 0.00 C ATOM 2101 OE1 GLU A 136 -1.400 15.651 -13.071 1.00 0.00 O ATOM 2102 OE2 GLU A 136 -2.600 17.048 -14.303 1.00 0.00 O ATOM 0 H GLU A 136 -3.896 12.375 -12.646 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.595 12.579 -15.433 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.978 13.326 -14.061 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.550 13.898 -15.616 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -4.303 15.233 -14.534 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -3.887 14.576 -12.964 1.00 0.00 H new ATOM 2109 N GLY A 137 -2.569 10.272 -14.331 1.00 0.00 N ATOM 2110 CA GLY A 137 -1.637 9.184 -14.584 1.00 0.00 C ATOM 2111 C GLY A 137 -0.218 9.522 -14.115 1.00 0.00 C ATOM 2112 O GLY A 137 0.672 8.681 -14.238 1.00 0.00 O ATOM 0 H GLY A 137 -2.962 10.247 -13.390 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.983 8.285 -14.074 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -1.622 8.960 -15.651 1.00 0.00 H new ATOM 2116 N ASN A 138 0.024 10.714 -13.547 1.00 0.00 N ATOM 2117 CA ASN A 138 1.332 11.049 -12.988 1.00 0.00 C ATOM 2118 C ASN A 138 1.536 10.233 -11.718 1.00 0.00 C ATOM 2119 O ASN A 138 0.791 10.391 -10.749 1.00 0.00 O ATOM 2120 CB ASN A 138 1.488 12.534 -12.657 1.00 0.00 C ATOM 2121 CG ASN A 138 1.689 13.396 -13.897 1.00 0.00 C ATOM 2122 OD1 ASN A 138 2.638 13.183 -14.644 1.00 0.00 O ATOM 2123 ND2 ASN A 138 0.852 14.389 -14.150 1.00 0.00 N ATOM 0 H ASN A 138 -0.671 11.456 -13.466 1.00 0.00 H new ATOM 0 HA ASN A 138 2.080 10.815 -13.746 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.603 12.877 -12.121 1.00 0.00 H new ATOM 0 HB3 ASN A 138 2.338 12.665 -11.987 1.00 0.00 H new ATOM 0 HD21 ASN A 138 0.995 14.980 -14.969 1.00 0.00 H new ATOM 0 HD22 ASN A 138 0.064 14.563 -13.526 1.00 0.00 H new ATOM 2130 N THR A 139 2.526 9.348 -11.741 1.00 0.00 N ATOM 2131 CA THR A 139 2.903 8.457 -10.648 1.00 0.00 C ATOM 2132 C THR A 139 3.401 9.315 -9.479 1.00 0.00 C ATOM 2133 O THR A 139 4.088 10.316 -9.692 1.00 0.00 O ATOM 2134 CB THR A 139 4.008 7.506 -11.128 1.00 0.00 C ATOM 2135 OG1 THR A 139 3.783 7.080 -12.463 1.00 0.00 O ATOM 2136 CG2 THR A 139 4.128 6.260 -10.241 1.00 0.00 C ATOM 0 H THR A 139 3.117 9.226 -12.563 1.00 0.00 H new ATOM 0 HA THR A 139 2.050 7.860 -10.324 1.00 0.00 H new ATOM 0 HB THR A 139 4.935 8.077 -11.070 1.00 0.00 H new ATOM 0 HG1 THR A 139 4.504 6.477 -12.740 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.923 5.618 -10.621 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.362 6.561 -9.220 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.185 5.714 -10.251 1.00 0.00 H new ATOM 2144 N ILE A 140 3.076 8.914 -8.251 1.00 0.00 N ATOM 2145 CA ILE A 140 3.369 9.661 -7.033 1.00 0.00 C ATOM 2146 C ILE A 140 3.810 8.778 -5.866 1.00 0.00 C ATOM 2147 O ILE A 140 4.661 9.185 -5.079 1.00 0.00 O ATOM 2148 CB ILE A 140 2.216 10.579 -6.632 1.00 0.00 C ATOM 2149 CG1 ILE A 140 0.847 9.877 -6.608 1.00 0.00 C ATOM 2150 CG2 ILE A 140 2.291 11.874 -7.481 1.00 0.00 C ATOM 2151 CD1 ILE A 140 -0.288 10.874 -6.747 1.00 0.00 C ATOM 0 H ILE A 140 2.588 8.036 -8.073 1.00 0.00 H new ATOM 0 HA ILE A 140 4.226 10.289 -7.278 1.00 0.00 H new ATOM 0 HB ILE A 140 2.330 10.871 -5.588 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.795 9.149 -7.418 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.736 9.324 -5.675 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.473 12.538 -7.204 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.242 12.374 -7.298 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.211 11.621 -8.538 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -1.241 10.346 -6.726 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.250 11.586 -5.923 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -0.190 11.408 -7.692 1.00 0.00 H new ATOM 2163 N LEU A 141 3.235 7.584 -5.739 1.00 0.00 N ATOM 2164 CA LEU A 141 3.548 6.618 -4.683 1.00 0.00 C ATOM 2165 C LEU A 141 3.678 5.237 -5.331 1.00 0.00 C ATOM 2166 O LEU A 141 3.043 4.964 -6.348 1.00 0.00 O ATOM 2167 CB LEU A 141 2.460 6.746 -3.589 1.00 0.00 C ATOM 2168 CG LEU A 141 2.519 5.858 -2.326 1.00 0.00 C ATOM 2169 CD1 LEU A 141 2.009 4.427 -2.549 1.00 0.00 C ATOM 2170 CD2 LEU A 141 3.894 5.876 -1.650 1.00 0.00 C ATOM 0 H LEU A 141 2.519 7.251 -6.384 1.00 0.00 H new ATOM 0 HA LEU A 141 4.499 6.801 -4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.458 7.783 -3.255 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.498 6.564 -4.067 1.00 0.00 H new ATOM 0 HG LEU A 141 1.817 6.318 -1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 141 2.082 3.865 -1.618 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.969 4.458 -2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.614 3.940 -3.314 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.875 5.234 -0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.647 5.511 -2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.139 6.895 -1.351 1.00 0.00 H new ATOM 2182 N GLN A 142 4.520 4.365 -4.781 1.00 0.00 N ATOM 2183 CA GLN A 142 4.722 3.000 -5.248 1.00 0.00 C ATOM 2184 C GLN A 142 4.922 2.125 -4.019 1.00 0.00 C ATOM 2185 O GLN A 142 5.568 2.536 -3.054 1.00 0.00 O ATOM 2186 CB GLN A 142 5.882 2.989 -6.255 1.00 0.00 C ATOM 2187 CG GLN A 142 6.496 1.634 -6.664 1.00 0.00 C ATOM 2188 CD GLN A 142 7.984 1.513 -6.328 1.00 0.00 C ATOM 2189 OE1 GLN A 142 8.796 2.367 -6.667 1.00 0.00 O ATOM 2190 NE2 GLN A 142 8.397 0.436 -5.688 1.00 0.00 N ATOM 0 H GLN A 142 5.097 4.598 -3.973 1.00 0.00 H new ATOM 0 HA GLN A 142 3.867 2.594 -5.788 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.536 3.482 -7.163 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.683 3.604 -5.844 1.00 0.00 H new ATOM 0 HG2 GLN A 142 5.952 0.832 -6.165 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.361 1.491 -7.736 1.00 0.00 H new ATOM 0 HE21 GLN A 142 7.726 -0.277 -5.404 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.388 0.317 -5.477 1.00 0.00 H new ATOM 2199 N THR A 143 4.319 0.942 -4.041 1.00 0.00 N ATOM 2200 CA THR A 143 4.496 -0.066 -3.004 1.00 0.00 C ATOM 2201 C THR A 143 5.955 -0.521 -3.075 1.00 0.00 C ATOM 2202 O THR A 143 6.456 -0.792 -4.166 1.00 0.00 O ATOM 2203 CB THR A 143 3.512 -1.224 -3.226 1.00 0.00 C ATOM 2204 OG1 THR A 143 2.194 -0.717 -3.206 1.00 0.00 O ATOM 2205 CG2 THR A 143 3.586 -2.318 -2.157 1.00 0.00 C ATOM 0 H THR A 143 3.687 0.653 -4.788 1.00 0.00 H new ATOM 0 HA THR A 143 4.285 0.330 -2.010 1.00 0.00 H new ATOM 0 HB THR A 143 3.785 -1.669 -4.183 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.003 -0.268 -4.056 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.861 -3.099 -2.385 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.588 -2.746 -2.143 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.362 -1.888 -1.181 1.00 0.00 H new ATOM 2213 N PRO A 144 6.693 -0.582 -1.959 1.00 0.00 N ATOM 2214 CA PRO A 144 8.076 -0.987 -2.028 1.00 0.00 C ATOM 2215 C PRO A 144 8.136 -2.481 -2.322 1.00 0.00 C ATOM 2216 O PRO A 144 7.364 -3.292 -1.798 1.00 0.00 O ATOM 2217 CB PRO A 144 8.685 -0.672 -0.681 1.00 0.00 C ATOM 2218 CG PRO A 144 7.482 -0.806 0.257 1.00 0.00 C ATOM 2219 CD PRO A 144 6.276 -0.389 -0.585 1.00 0.00 C ATOM 0 HA PRO A 144 8.621 -0.468 -2.816 1.00 0.00 H new ATOM 0 HB2 PRO A 144 9.483 -1.368 -0.422 1.00 0.00 H new ATOM 0 HB3 PRO A 144 9.114 0.330 -0.652 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.376 -1.829 0.619 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.592 -0.167 1.133 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.401 -0.995 -0.349 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.004 0.650 -0.397 1.00 0.00 H new ATOM 2227 N GLN A 145 9.130 -2.852 -3.114 1.00 0.00 N ATOM 2228 CA GLN A 145 9.249 -4.198 -3.590 1.00 0.00 C ATOM 2229 C GLN A 145 9.985 -4.988 -2.519 1.00 0.00 C ATOM 2230 O GLN A 145 11.152 -4.730 -2.247 1.00 0.00 O ATOM 2231 CB GLN A 145 9.931 -4.228 -4.966 1.00 0.00 C ATOM 2232 CG GLN A 145 9.072 -3.494 -6.014 1.00 0.00 C ATOM 2233 CD GLN A 145 9.618 -3.624 -7.435 1.00 0.00 C ATOM 2234 OE1 GLN A 145 10.824 -3.713 -7.648 1.00 0.00 O ATOM 2235 NE2 GLN A 145 8.747 -3.630 -8.427 1.00 0.00 N ATOM 0 H GLN A 145 9.866 -2.224 -3.436 1.00 0.00 H new ATOM 0 HA GLN A 145 8.275 -4.660 -3.752 1.00 0.00 H new ATOM 0 HB2 GLN A 145 10.913 -3.760 -4.901 1.00 0.00 H new ATOM 0 HB3 GLN A 145 10.090 -5.261 -5.277 1.00 0.00 H new ATOM 0 HG2 GLN A 145 8.057 -3.889 -5.984 1.00 0.00 H new ATOM 0 HG3 GLN A 145 9.011 -2.438 -5.750 1.00 0.00 H new ATOM 0 HE21 GLN A 145 7.749 -3.555 -8.230 1.00 0.00 H new ATOM 0 HE22 GLN A 145 9.072 -3.710 -9.391 1.00 0.00 H new ATOM 2244 N ASN A 146 9.260 -5.920 -1.908 1.00 0.00 N ATOM 2245 CA ASN A 146 9.506 -6.987 -0.922 1.00 0.00 C ATOM 2246 C ASN A 146 8.180 -7.631 -0.485 1.00 0.00 C ATOM 2247 O ASN A 146 8.226 -8.636 0.217 1.00 0.00 O ATOM 2248 CB ASN A 146 10.430 -6.678 0.294 1.00 0.00 C ATOM 2249 CG ASN A 146 11.953 -6.761 0.147 1.00 0.00 C ATOM 2250 OD1 ASN A 146 12.638 -7.020 1.138 1.00 0.00 O ATOM 2251 ND2 ASN A 146 12.547 -6.654 -1.022 1.00 0.00 N ATOM 0 H ASN A 146 8.269 -5.949 -2.147 1.00 0.00 H new ATOM 0 HA ASN A 146 10.120 -7.695 -1.478 1.00 0.00 H new ATOM 0 HB2 ASN A 146 10.193 -5.669 0.632 1.00 0.00 H new ATOM 0 HB3 ASN A 146 10.146 -7.358 1.097 1.00 0.00 H new ATOM 0 HD21 ASN A 146 13.556 -6.785 -1.095 1.00 0.00 H new ATOM 0 HD22 ASN A 146 11.999 -6.440 -1.855 1.00 0.00 H new ATOM 2258 N ALA A 147 7.026 -7.049 -0.845 1.00 0.00 N ATOM 2259 CA ALA A 147 5.680 -7.505 -0.510 1.00 0.00 C ATOM 2260 C ALA A 147 5.365 -8.886 -1.126 1.00 0.00 C ATOM 2261 O ALA A 147 4.758 -9.016 -2.199 1.00 0.00 O ATOM 2262 CB ALA A 147 4.691 -6.399 -0.908 1.00 0.00 C ATOM 0 H ALA A 147 7.013 -6.200 -1.410 1.00 0.00 H new ATOM 0 HA ALA A 147 5.590 -7.672 0.563 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.676 -6.715 -0.668 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.926 -5.486 -0.360 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.768 -6.210 -1.979 1.00 0.00 H new ATOM 2268 N ILE A 148 5.811 -9.918 -0.403 1.00 0.00 N ATOM 2269 CA ILE A 148 5.696 -11.328 -0.726 1.00 0.00 C ATOM 2270 C ILE A 148 5.015 -11.959 0.483 1.00 0.00 C ATOM 2271 O ILE A 148 5.530 -11.825 1.599 1.00 0.00 O ATOM 2272 CB ILE A 148 7.063 -11.982 -0.961 1.00 0.00 C ATOM 2273 CG1 ILE A 148 7.853 -11.283 -2.081 1.00 0.00 C ATOM 2274 CG2 ILE A 148 6.888 -13.484 -1.271 1.00 0.00 C ATOM 2275 CD1 ILE A 148 7.577 -11.779 -3.498 1.00 0.00 C ATOM 0 H ILE A 148 6.294 -9.771 0.483 1.00 0.00 H new ATOM 0 HA ILE A 148 5.135 -11.469 -1.650 1.00 0.00 H new ATOM 0 HB ILE A 148 7.643 -11.873 -0.045 1.00 0.00 H new ATOM 0 HG12 ILE A 148 7.636 -10.216 -2.041 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.917 -11.400 -1.876 1.00 0.00 H new ATOM 0 HG21 ILE A 148 7.865 -13.938 -1.436 1.00 0.00 H new ATOM 0 HG22 ILE A 148 6.398 -13.974 -0.430 1.00 0.00 H new ATOM 0 HG23 ILE A 148 6.277 -13.602 -2.166 1.00 0.00 H new ATOM 0 HD11 ILE A 148 8.187 -11.217 -4.205 1.00 0.00 H new ATOM 0 HD12 ILE A 148 7.824 -12.838 -3.567 1.00 0.00 H new ATOM 0 HD13 ILE A 148 6.523 -11.636 -3.735 1.00 0.00 H new ATOM 2287 N PHE A 149 3.881 -12.623 0.284 1.00 0.00 N ATOM 2288 CA PHE A 149 3.223 -13.376 1.343 1.00 0.00 C ATOM 2289 C PHE A 149 3.510 -14.854 1.078 1.00 0.00 C ATOM 2290 O PHE A 149 3.914 -15.226 -0.028 1.00 0.00 O ATOM 2291 CB PHE A 149 1.715 -13.105 1.426 1.00 0.00 C ATOM 2292 CG PHE A 149 1.218 -11.687 1.214 1.00 0.00 C ATOM 2293 CD1 PHE A 149 1.234 -11.107 -0.068 1.00 0.00 C ATOM 2294 CD2 PHE A 149 0.617 -10.986 2.274 1.00 0.00 C ATOM 2295 CE1 PHE A 149 0.617 -9.866 -0.291 1.00 0.00 C ATOM 2296 CE2 PHE A 149 -0.009 -9.752 2.043 1.00 0.00 C ATOM 2297 CZ PHE A 149 -0.027 -9.192 0.757 1.00 0.00 C ATOM 0 H PHE A 149 3.395 -12.654 -0.612 1.00 0.00 H new ATOM 0 HA PHE A 149 3.616 -13.064 2.311 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.224 -13.741 0.690 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.374 -13.432 2.408 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.723 -11.619 -0.884 1.00 0.00 H new ATOM 0 HD2 PHE A 149 0.637 -11.400 3.271 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.638 -9.427 -1.277 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -0.481 -9.229 2.862 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.530 -8.254 0.576 1.00 0.00 H new ATOM 2307 N PHE A 150 3.287 -15.710 2.072 1.00 0.00 N ATOM 2308 CA PHE A 150 3.627 -17.121 2.021 1.00 0.00 C ATOM 2309 C PHE A 150 2.437 -17.912 2.543 1.00 0.00 C ATOM 2310 O PHE A 150 2.124 -17.799 3.724 1.00 0.00 O ATOM 2311 CB PHE A 150 4.899 -17.354 2.860 1.00 0.00 C ATOM 2312 CG PHE A 150 6.139 -16.710 2.266 1.00 0.00 C ATOM 2313 CD1 PHE A 150 6.454 -15.368 2.561 1.00 0.00 C ATOM 2314 CD2 PHE A 150 6.934 -17.421 1.348 1.00 0.00 C ATOM 2315 CE1 PHE A 150 7.515 -14.725 1.900 1.00 0.00 C ATOM 2316 CE2 PHE A 150 8.000 -16.779 0.691 1.00 0.00 C ATOM 2317 CZ PHE A 150 8.267 -15.421 0.936 1.00 0.00 C ATOM 0 H PHE A 150 2.855 -15.431 2.953 1.00 0.00 H new ATOM 0 HA PHE A 150 3.838 -17.452 1.004 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.740 -16.961 3.864 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.068 -18.426 2.960 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.877 -14.831 3.299 1.00 0.00 H new ATOM 0 HD2 PHE A 150 6.726 -18.462 1.147 1.00 0.00 H new ATOM 0 HE1 PHE A 150 7.753 -13.697 2.132 1.00 0.00 H new ATOM 0 HE2 PHE A 150 8.615 -17.332 -0.004 1.00 0.00 H new ATOM 0 HZ PHE A 150 9.046 -14.914 0.386 1.00 0.00 H new ATOM 2327 N LYS A 151 1.755 -18.712 1.715 1.00 0.00 N ATOM 2328 CA LYS A 151 0.538 -19.395 2.162 1.00 0.00 C ATOM 2329 C LYS A 151 0.847 -20.859 2.425 1.00 0.00 C ATOM 2330 O LYS A 151 1.305 -21.561 1.527 1.00 0.00 O ATOM 2331 CB LYS A 151 -0.653 -19.232 1.200 1.00 0.00 C ATOM 2332 CG LYS A 151 -1.931 -19.515 2.015 1.00 0.00 C ATOM 2333 CD LYS A 151 -3.248 -19.479 1.232 1.00 0.00 C ATOM 2334 CE LYS A 151 -4.369 -19.344 2.276 1.00 0.00 C ATOM 2335 NZ LYS A 151 -5.736 -19.484 1.732 1.00 0.00 N ATOM 0 H LYS A 151 2.020 -18.900 0.748 1.00 0.00 H new ATOM 0 HA LYS A 151 0.220 -18.916 3.088 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.677 -18.225 0.782 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.569 -19.923 0.361 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.833 -20.497 2.478 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.992 -18.786 2.823 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.263 -18.641 0.535 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.374 -20.387 0.642 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.221 -20.098 3.049 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.282 -18.371 2.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.393 -18.902 2.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.749 -19.169 0.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.029 -20.481 1.782 1.00 0.00 H new ATOM 2349 N THR A 152 0.564 -21.329 3.631 1.00 0.00 N ATOM 2350 CA THR A 152 0.684 -22.725 3.995 1.00 0.00 C ATOM 2351 C THR A 152 -0.604 -23.406 3.542 1.00 0.00 C ATOM 2352 O THR A 152 -1.670 -23.087 4.083 1.00 0.00 O ATOM 2353 CB THR A 152 0.833 -22.845 5.518 1.00 0.00 C ATOM 2354 OG1 THR A 152 1.862 -21.995 5.993 1.00 0.00 O ATOM 2355 CG2 THR A 152 1.092 -24.275 5.994 1.00 0.00 C ATOM 0 H THR A 152 0.239 -20.736 4.395 1.00 0.00 H new ATOM 0 HA THR A 152 1.555 -23.186 3.529 1.00 0.00 H new ATOM 0 HB THR A 152 -0.126 -22.536 5.933 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.939 -22.086 6.966 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.187 -24.285 7.080 1.00 0.00 H new ATOM 0 HG22 THR A 152 0.261 -24.914 5.696 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.014 -24.646 5.546 1.00 0.00 H new ATOM 2363 N CYS A 153 -0.508 -24.320 2.577 1.00 0.00 N ATOM 2364 CA CYS A 153 -1.616 -25.149 2.110 1.00 0.00 C ATOM 2365 C CYS A 153 -1.326 -26.623 2.382 1.00 0.00 C ATOM 2366 O CYS A 153 -0.212 -27.001 2.748 1.00 0.00 O ATOM 2367 CB CYS A 153 -1.945 -24.934 0.632 1.00 0.00 C ATOM 2368 SG CYS A 153 -1.955 -23.249 0.002 1.00 0.00 S ATOM 0 H CYS A 153 0.366 -24.508 2.086 1.00 0.00 H new ATOM 0 HA CYS A 153 -2.497 -24.840 2.673 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -1.227 -25.505 0.044 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -2.928 -25.366 0.443 1.00 0.00 H new ATOM 2373 N LEU A 154 -2.366 -27.440 2.257 1.00 0.00 N ATOM 2374 CA LEU A 154 -2.377 -28.871 2.501 1.00 0.00 C ATOM 2375 C LEU A 154 -3.177 -29.535 1.373 1.00 0.00 C ATOM 2376 O LEU A 154 -3.941 -28.846 0.688 1.00 0.00 O ATOM 2377 CB LEU A 154 -2.891 -29.140 3.934 1.00 0.00 C ATOM 2378 CG LEU A 154 -4.392 -28.989 4.268 1.00 0.00 C ATOM 2379 CD1 LEU A 154 -5.086 -27.796 3.621 1.00 0.00 C ATOM 2380 CD2 LEU A 154 -5.190 -30.262 3.990 1.00 0.00 C ATOM 0 H LEU A 154 -3.280 -27.095 1.964 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.382 -29.316 2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.604 -30.159 4.193 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.344 -28.475 4.603 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.384 -28.796 5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.135 -27.780 3.918 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.603 -26.874 3.945 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.018 -27.879 2.536 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -6.237 -30.097 4.243 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -5.108 -30.520 2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -4.795 -31.078 4.594 1.00 0.00 H new ATOM 2392 N GLN A 155 -2.970 -30.830 1.160 1.00 0.00 N ATOM 2393 CA GLN A 155 -3.618 -31.627 0.126 1.00 0.00 C ATOM 2394 C GLN A 155 -5.108 -31.836 0.435 1.00 0.00 C ATOM 2395 O GLN A 155 -5.458 -32.462 1.437 1.00 0.00 O ATOM 2396 CB GLN A 155 -2.866 -32.957 -0.041 1.00 0.00 C ATOM 2397 CG GLN A 155 -3.482 -33.852 -1.129 1.00 0.00 C ATOM 2398 CD GLN A 155 -2.512 -34.943 -1.579 1.00 0.00 C ATOM 2399 OE1 GLN A 155 -2.645 -36.113 -1.238 1.00 0.00 O ATOM 2400 NE2 GLN A 155 -1.523 -34.586 -2.382 1.00 0.00 N ATOM 0 H GLN A 155 -2.320 -31.375 1.726 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.575 -31.090 -0.822 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.825 -32.753 -0.290 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.867 -33.492 0.908 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.395 -34.311 -0.749 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -3.765 -33.241 -1.986 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -1.419 -33.610 -2.661 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.864 -35.286 -2.722 1.00 0.00 H new ATOM 2409 N ALA A 156 -5.986 -31.335 -0.434 1.00 0.00 N ATOM 2410 CA ALA A 156 -7.425 -31.509 -0.415 1.00 0.00 C ATOM 2411 C ALA A 156 -7.910 -31.700 -1.854 1.00 0.00 C ATOM 2412 O ALA A 156 -7.185 -31.442 -2.823 1.00 0.00 O ATOM 2413 CB ALA A 156 -8.074 -30.276 0.227 1.00 0.00 C ATOM 0 H ALA A 156 -5.683 -30.759 -1.220 1.00 0.00 H new ATOM 0 HA ALA A 156 -7.702 -32.385 0.171 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -9.157 -30.402 0.244 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.706 -30.161 1.247 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -7.821 -29.388 -0.353 1.00 0.00 H new ATOM 2419 N GLU A 157 -9.148 -32.161 -1.988 1.00 0.00 N ATOM 2420 CA GLU A 157 -9.815 -32.275 -3.275 1.00 0.00 C ATOM 2421 C GLU A 157 -10.626 -30.996 -3.455 1.00 0.00 C ATOM 2422 O GLU A 157 -11.422 -30.703 -2.537 1.00 0.00 O ATOM 2423 CB GLU A 157 -10.628 -33.569 -3.431 1.00 0.00 C ATOM 2424 CG GLU A 157 -11.037 -33.815 -4.902 1.00 0.00 C ATOM 2425 CD GLU A 157 -9.869 -34.190 -5.846 1.00 0.00 C ATOM 2426 OE1 GLU A 157 -9.078 -33.286 -6.225 1.00 0.00 O ATOM 2427 OE2 GLU A 157 -9.781 -35.382 -6.218 1.00 0.00 O ATOM 2428 OXT GLU A 157 -10.351 -30.283 -4.447 1.00 0.00 O ATOM 0 H GLU A 157 -9.719 -32.468 -1.200 1.00 0.00 H new ATOM 0 HA GLU A 157 -9.086 -32.365 -4.080 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -10.040 -34.413 -3.071 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -11.522 -33.514 -2.809 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -11.779 -34.613 -4.930 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -11.521 -32.917 -5.285 1.00 0.00 H new