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 11 SER OG : rot -120:sc= 0.766 USER MOD Set 1.2: A 75 TYR OH : rot 180:sc= 0.68 USER MOD Set 2.1: A 61 HIS : no HE2:sc= 0.682 K(o=3.5,f=-2.9!) USER MOD Set 2.2: A 62 SER OG : rot 170:sc= 0.717 USER MOD Set 2.3: A 64 ASN : amide:sc= 1.28 K(o=3.5,f=-0.22) USER MOD Set 2.4: A 111 GLN : amide:sc= 0.822 K(o=3.5,f=0.56) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HE2:sc= 0.991 K(o=0.99,f=-3.7!) USER MOD Single : A 20 GLN : amide:sc= -0.445 K(o=-0.45,f=-1.3) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 154:sc= 0.0805 (180deg=-0.946) USER MOD Single : A 39 MET CE :methyl 178:sc= -0.381 (180deg=-0.385) USER MOD Single : A 43 THR OG1 : rot -48:sc= 0.669 USER MOD Single : A 44 HIS : no HE2:sc= 0.98 K(o=0.98,f=-3.3!) USER MOD Single : A 53 MET CE :methyl -156:sc= -0.102 (180deg=-1.09) USER MOD Single : A 59 ASN : amide:sc= 0.32 X(o=0.32,f=-0.016) USER MOD Single : A 63 MET CE :methyl -174:sc= -0.0122 (180deg=-0.0541) USER MOD Single : A 66 THR OG1 : rot 67:sc= 1.26 USER MOD Single : A 68 GLN : amide:sc= 0.441 K(o=0.44,f=-0.82) USER MOD Single : A 72 GLN : amide:sc= -0.968 X(o=-0.97,f=-1) USER MOD Single : A 77 TYR OH : rot -5:sc= 0.671 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0415 USER MOD Single : A 84 SER OG : rot 41:sc= 1.28 USER MOD Single : A 87 LYS NZ :NH3+ 172:sc= 1.81 (180deg=1.55) USER MOD Single : A 90 MET CE :methyl 156:sc= -0.715 (180deg=-1.84) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.122 K(o=0.12,f=-0.44) USER MOD Single : A 102 THR OG1 : rot 137:sc= 1.27 USER MOD Single : A 105 HIS : no HD1:sc= -4.02 K(o=-4,f=-4.9) USER MOD Single : A 106 LYS NZ :NH3+ -178:sc= 1.03 (180deg=1.01) USER MOD Single : A 108 SER OG : rot 58:sc= 1.13 USER MOD Single : A 119 LYS NZ :NH3+ 157:sc= 2.21 (180deg=1.96) USER MOD Single : A 120 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.04) USER MOD Single : A 133 MET CE :methyl -176:sc= -0.841 (180deg=-0.923) USER MOD Single : A 134 ASN : amide:sc= 1.02 K(o=1,f=-7.3!) USER MOD Single : A 135 SER OG : rot -28:sc= 0.392 USER MOD Single : A 138 ASN : amide:sc= 0.94 K(o=0.94,f=-0.1) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0203 USER MOD Single : A 142 GLN : amide:sc= 0.84 K(o=0.84,f=-0.12) USER MOD Single : A 143 THR OG1 : rot 88:sc= 1.22 USER MOD Single : A 145 GLN : amide:sc= 1.18 K(o=1.2,f=-0.45) USER MOD Single : A 146 ASN : amide:sc= -0.199 K(o=-0.2,f=-7.3!) USER MOD Single : A 151 LYS NZ :NH3+ 160:sc= 2.37 (180deg=1.67) USER MOD Single : A 152 THR OG1 : rot 78:sc= 0.0159 USER MOD Single : A 155 GLN : amide:sc= 0.567 K(o=0.57,f=0) USER MOD ----------------------------------------------------------------- ATOM 148 N SER A 11 -3.054 12.976 2.843 1.00 0.00 N ATOM 149 CA SER A 11 -2.865 12.092 1.698 1.00 0.00 C ATOM 150 C SER A 11 -3.138 10.625 2.036 1.00 0.00 C ATOM 151 O SER A 11 -3.404 10.295 3.182 1.00 0.00 O ATOM 152 CB SER A 11 -1.466 12.331 1.133 1.00 0.00 C ATOM 153 OG SER A 11 -1.344 13.643 0.607 1.00 0.00 O ATOM 0 HA SER A 11 -3.600 12.330 0.929 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.723 12.180 1.916 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.257 11.601 0.351 1.00 0.00 H new ATOM 0 HG SER A 11 -1.115 13.594 -0.345 1.00 0.00 H new ATOM 159 N LEU A 12 -3.044 9.763 1.023 1.00 0.00 N ATOM 160 CA LEU A 12 -3.359 8.336 0.997 1.00 0.00 C ATOM 161 C LEU A 12 -2.855 7.589 2.241 1.00 0.00 C ATOM 162 O LEU A 12 -1.664 7.635 2.564 1.00 0.00 O ATOM 163 CB LEU A 12 -2.625 7.820 -0.258 1.00 0.00 C ATOM 164 CG LEU A 12 -2.863 6.385 -0.754 1.00 0.00 C ATOM 165 CD1 LEU A 12 -1.992 6.209 -1.994 1.00 0.00 C ATOM 166 CD2 LEU A 12 -2.432 5.271 0.189 1.00 0.00 C ATOM 0 H LEU A 12 -2.713 10.079 0.111 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.436 8.172 0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.876 8.492 -1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.556 7.926 -0.074 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.940 6.293 -0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.122 5.202 -2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.285 6.937 -2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.946 6.362 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.649 4.305 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.362 5.350 0.381 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -2.976 5.359 1.129 1.00 0.00 H new ATOM 178 N TYR A 13 -3.777 6.882 2.896 1.00 0.00 N ATOM 179 CA TYR A 13 -3.590 5.984 4.025 1.00 0.00 C ATOM 180 C TYR A 13 -3.935 4.559 3.566 1.00 0.00 C ATOM 181 O TYR A 13 -4.881 4.371 2.800 1.00 0.00 O ATOM 182 CB TYR A 13 -4.512 6.403 5.181 1.00 0.00 C ATOM 183 CG TYR A 13 -4.214 7.761 5.792 1.00 0.00 C ATOM 184 CD1 TYR A 13 -3.219 7.879 6.779 1.00 0.00 C ATOM 185 CD2 TYR A 13 -4.938 8.901 5.393 1.00 0.00 C ATOM 186 CE1 TYR A 13 -2.885 9.137 7.313 1.00 0.00 C ATOM 187 CE2 TYR A 13 -4.627 10.160 5.939 1.00 0.00 C ATOM 188 CZ TYR A 13 -3.582 10.288 6.879 1.00 0.00 C ATOM 189 OH TYR A 13 -3.254 11.519 7.356 1.00 0.00 O ATOM 0 H TYR A 13 -4.758 6.931 2.622 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.558 6.025 4.374 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -5.541 6.403 4.821 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -4.449 5.649 5.965 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.707 6.996 7.130 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -5.733 8.809 4.667 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -2.101 9.223 8.050 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -5.190 11.031 5.638 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.836 12.194 6.948 1.00 0.00 H new ATOM 199 N LEU A 14 -3.189 3.550 4.018 1.00 0.00 N ATOM 200 CA LEU A 14 -3.366 2.136 3.683 1.00 0.00 C ATOM 201 C LEU A 14 -2.909 1.350 4.911 1.00 0.00 C ATOM 202 O LEU A 14 -1.757 1.507 5.327 1.00 0.00 O ATOM 203 CB LEU A 14 -2.502 1.781 2.453 1.00 0.00 C ATOM 204 CG LEU A 14 -2.804 0.473 1.702 1.00 0.00 C ATOM 205 CD1 LEU A 14 -1.580 0.025 0.901 1.00 0.00 C ATOM 206 CD2 LEU A 14 -3.299 -0.719 2.519 1.00 0.00 C ATOM 0 H LEU A 14 -2.409 3.703 4.657 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.401 1.902 3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.586 2.601 1.740 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.462 1.746 2.777 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.650 0.753 1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.809 -0.902 0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.316 0.797 0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.742 -0.140 1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.470 -1.568 1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.550 -0.985 3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.231 -0.456 3.019 1.00 0.00 H new ATOM 218 N TRP A 15 -3.769 0.538 5.517 1.00 0.00 N ATOM 219 CA TRP A 15 -3.409 -0.323 6.631 1.00 0.00 C ATOM 220 C TRP A 15 -4.014 -1.714 6.429 1.00 0.00 C ATOM 221 O TRP A 15 -4.806 -1.933 5.515 1.00 0.00 O ATOM 222 CB TRP A 15 -3.812 0.378 7.938 1.00 0.00 C ATOM 223 CG TRP A 15 -5.268 0.655 8.173 1.00 0.00 C ATOM 224 CD1 TRP A 15 -6.067 -0.026 9.026 1.00 0.00 C ATOM 225 CD2 TRP A 15 -6.081 1.748 7.641 1.00 0.00 C ATOM 226 NE1 TRP A 15 -7.321 0.568 9.042 1.00 0.00 N ATOM 227 CE2 TRP A 15 -7.376 1.693 8.236 1.00 0.00 C ATOM 228 CE3 TRP A 15 -5.840 2.807 6.741 1.00 0.00 C ATOM 229 CZ2 TRP A 15 -8.370 2.662 7.965 1.00 0.00 C ATOM 230 CZ3 TRP A 15 -6.829 3.760 6.445 1.00 0.00 C ATOM 231 CH2 TRP A 15 -8.087 3.717 7.072 1.00 0.00 C ATOM 0 H TRP A 15 -4.748 0.461 5.242 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.333 -0.489 6.688 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -3.450 -0.230 8.767 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.280 1.328 7.984 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -5.776 -0.892 9.602 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.110 0.217 9.584 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -4.872 2.887 6.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -9.339 2.595 8.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -6.620 4.537 5.725 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -8.825 4.480 6.873 1.00 0.00 H new ATOM 242 N ILE A 16 -3.600 -2.685 7.230 1.00 0.00 N ATOM 243 CA ILE A 16 -4.160 -4.025 7.262 1.00 0.00 C ATOM 244 C ILE A 16 -5.082 -3.955 8.465 1.00 0.00 C ATOM 245 O ILE A 16 -4.611 -3.682 9.570 1.00 0.00 O ATOM 246 CB ILE A 16 -3.086 -5.128 7.376 1.00 0.00 C ATOM 247 CG1 ILE A 16 -1.850 -4.864 6.508 1.00 0.00 C ATOM 248 CG2 ILE A 16 -3.695 -6.426 6.879 1.00 0.00 C ATOM 249 CD1 ILE A 16 -0.756 -5.938 6.548 1.00 0.00 C ATOM 0 H ILE A 16 -2.839 -2.556 7.897 1.00 0.00 H new ATOM 0 HA ILE A 16 -4.676 -4.302 6.342 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.772 -5.162 8.419 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -2.176 -4.744 5.475 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -1.411 -3.915 6.816 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.956 -7.225 6.948 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.561 -6.679 7.490 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -4.005 -6.308 5.841 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.067 -5.644 5.897 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -0.390 -6.047 7.569 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.166 -6.888 6.207 1.00 0.00 H new ATOM 261 N ASP A 17 -6.392 -4.068 8.259 1.00 0.00 N ATOM 262 CA ASP A 17 -7.334 -3.872 9.345 1.00 0.00 C ATOM 263 C ASP A 17 -7.456 -5.087 10.256 1.00 0.00 C ATOM 264 O ASP A 17 -7.604 -6.242 9.847 1.00 0.00 O ATOM 265 CB ASP A 17 -8.714 -3.424 8.843 1.00 0.00 C ATOM 266 CG ASP A 17 -9.336 -4.388 7.829 1.00 0.00 C ATOM 267 OD1 ASP A 17 -8.887 -4.306 6.664 1.00 0.00 O ATOM 268 OD2 ASP A 17 -10.280 -5.141 8.181 1.00 0.00 O ATOM 0 H ASP A 17 -6.817 -4.292 7.359 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.918 -3.064 9.947 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.386 -3.321 9.695 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.624 -2.438 8.387 1.00 0.00 H new ATOM 273 N ALA A 18 -7.463 -4.755 11.543 1.00 0.00 N ATOM 274 CA ALA A 18 -7.438 -5.648 12.680 1.00 0.00 C ATOM 275 C ALA A 18 -8.579 -6.654 12.771 1.00 0.00 C ATOM 276 O ALA A 18 -8.412 -7.682 13.432 1.00 0.00 O ATOM 277 CB ALA A 18 -7.386 -4.766 13.927 1.00 0.00 C ATOM 0 H ALA A 18 -7.488 -3.777 11.833 1.00 0.00 H new ATOM 0 HA ALA A 18 -6.562 -6.288 12.573 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -7.366 -5.395 14.817 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -6.488 -4.148 13.899 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.267 -4.125 13.956 1.00 0.00 H new ATOM 283 N HIS A 19 -9.706 -6.414 12.096 1.00 0.00 N ATOM 284 CA HIS A 19 -10.835 -7.330 12.095 1.00 0.00 C ATOM 285 C HIS A 19 -10.376 -8.708 11.613 1.00 0.00 C ATOM 286 O HIS A 19 -10.767 -9.739 12.167 1.00 0.00 O ATOM 287 CB HIS A 19 -11.922 -6.793 11.156 1.00 0.00 C ATOM 288 CG HIS A 19 -12.200 -5.317 11.272 1.00 0.00 C ATOM 289 ND1 HIS A 19 -11.908 -4.390 10.299 1.00 0.00 N ATOM 290 CD2 HIS A 19 -12.750 -4.653 12.336 1.00 0.00 C ATOM 291 CE1 HIS A 19 -12.286 -3.187 10.758 1.00 0.00 C ATOM 292 NE2 HIS A 19 -12.808 -3.298 11.992 1.00 0.00 N ATOM 0 H HIS A 19 -9.855 -5.575 11.535 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.236 -7.417 13.105 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -11.632 -7.012 10.128 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -12.847 -7.337 11.349 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -11.481 -4.582 9.393 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.078 -5.093 13.266 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -12.185 -2.260 10.213 1.00 0.00 H new ATOM 300 N GLN A 20 -9.518 -8.726 10.586 1.00 0.00 N ATOM 301 CA GLN A 20 -8.983 -9.956 10.042 1.00 0.00 C ATOM 302 C GLN A 20 -8.101 -10.660 11.068 1.00 0.00 C ATOM 303 O GLN A 20 -8.181 -11.883 11.209 1.00 0.00 O ATOM 304 CB GLN A 20 -8.205 -9.651 8.758 1.00 0.00 C ATOM 305 CG GLN A 20 -7.637 -10.927 8.131 1.00 0.00 C ATOM 306 CD GLN A 20 -8.745 -11.926 7.795 1.00 0.00 C ATOM 307 OE1 GLN A 20 -9.463 -11.772 6.820 1.00 0.00 O ATOM 308 NE2 GLN A 20 -8.945 -12.939 8.621 1.00 0.00 N ATOM 0 H GLN A 20 -9.183 -7.884 10.117 1.00 0.00 H new ATOM 0 HA GLN A 20 -9.805 -10.630 9.801 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -8.861 -9.154 8.043 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -7.392 -8.960 8.979 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -7.086 -10.675 7.225 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -6.927 -11.387 8.818 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -8.341 -13.061 9.434 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -9.703 -13.598 8.445 1.00 0.00 H new ATOM 317 N ALA A 21 -7.237 -9.919 11.757 1.00 0.00 N ATOM 318 CA ALA A 21 -6.407 -10.485 12.797 1.00 0.00 C ATOM 319 C ALA A 21 -7.230 -11.021 13.965 1.00 0.00 C ATOM 320 O ALA A 21 -6.867 -12.054 14.521 1.00 0.00 O ATOM 321 CB ALA A 21 -5.298 -9.536 13.174 1.00 0.00 C ATOM 0 H ALA A 21 -7.099 -8.920 11.606 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.907 -11.371 12.405 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.687 -9.983 13.958 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.678 -9.336 12.300 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -5.726 -8.602 13.537 1.00 0.00 H new ATOM 327 N ARG A 22 -8.386 -10.439 14.302 1.00 0.00 N ATOM 328 CA ARG A 22 -9.230 -11.042 15.312 1.00 0.00 C ATOM 329 C ARG A 22 -9.565 -12.448 14.816 1.00 0.00 C ATOM 330 O ARG A 22 -9.209 -13.418 15.476 1.00 0.00 O ATOM 331 CB ARG A 22 -10.446 -10.163 15.641 1.00 0.00 C ATOM 332 CG ARG A 22 -11.138 -10.725 16.891 1.00 0.00 C ATOM 333 CD ARG A 22 -12.314 -9.887 17.397 1.00 0.00 C ATOM 334 NE ARG A 22 -11.897 -8.604 17.978 1.00 0.00 N ATOM 335 CZ ARG A 22 -11.539 -8.337 19.240 1.00 0.00 C ATOM 336 NH1 ARG A 22 -11.272 -9.315 20.106 1.00 0.00 N ATOM 337 NH2 ARG A 22 -11.444 -7.079 19.649 1.00 0.00 N ATOM 0 H ARG A 22 -8.743 -9.574 13.897 1.00 0.00 H new ATOM 0 HA ARG A 22 -8.721 -11.124 16.273 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.132 -9.134 15.814 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.139 -10.148 14.800 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.494 -11.732 16.672 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.401 -10.814 17.690 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.001 -9.700 16.572 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.864 -10.457 18.146 1.00 0.00 H new ATOM 0 HE ARG A 22 -11.878 -7.812 17.335 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -11.339 -10.289 19.812 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -11.001 -9.089 21.063 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.644 -6.316 19.002 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -11.171 -6.875 20.610 1.00 0.00 H new ATOM 432 N GLU A 28 -7.044 -8.512 18.341 1.00 0.00 N ATOM 433 CA GLU A 28 -7.185 -7.571 17.232 1.00 0.00 C ATOM 434 C GLU A 28 -5.857 -6.828 17.021 1.00 0.00 C ATOM 435 O GLU A 28 -5.344 -6.255 17.980 1.00 0.00 O ATOM 436 CB GLU A 28 -8.390 -6.688 17.628 1.00 0.00 C ATOM 437 CG GLU A 28 -9.111 -5.936 16.502 1.00 0.00 C ATOM 438 CD GLU A 28 -10.622 -5.895 16.749 1.00 0.00 C ATOM 439 OE1 GLU A 28 -11.062 -5.246 17.724 1.00 0.00 O ATOM 440 OE2 GLU A 28 -11.350 -6.683 16.105 1.00 0.00 O ATOM 0 HA GLU A 28 -7.385 -8.025 16.262 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -9.120 -7.320 18.133 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.046 -5.954 18.357 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.723 -4.920 16.432 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.908 -6.422 15.547 1.00 0.00 H new ATOM 447 N GLU A 29 -5.287 -6.876 15.807 1.00 0.00 N ATOM 448 CA GLU A 29 -3.979 -6.328 15.450 1.00 0.00 C ATOM 449 C GLU A 29 -4.082 -5.614 14.093 1.00 0.00 C ATOM 450 O GLU A 29 -4.340 -6.288 13.094 1.00 0.00 O ATOM 451 CB GLU A 29 -2.935 -7.465 15.300 1.00 0.00 C ATOM 452 CG GLU A 29 -2.868 -8.498 16.430 1.00 0.00 C ATOM 453 CD GLU A 29 -1.972 -9.694 16.072 1.00 0.00 C ATOM 454 OE1 GLU A 29 -2.312 -10.432 15.114 1.00 0.00 O ATOM 455 OE2 GLU A 29 -0.956 -9.914 16.768 1.00 0.00 O ATOM 0 H GLU A 29 -5.751 -7.319 15.014 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.671 -5.640 16.237 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.140 -7.993 14.369 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.950 -7.010 15.198 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.490 -8.021 17.334 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.873 -8.854 16.654 1.00 0.00 H new ATOM 462 N ASP A 30 -3.924 -4.287 14.018 1.00 0.00 N ATOM 463 CA ASP A 30 -3.871 -3.576 12.731 1.00 0.00 C ATOM 464 C ASP A 30 -2.403 -3.481 12.319 1.00 0.00 C ATOM 465 O ASP A 30 -1.506 -3.687 13.143 1.00 0.00 O ATOM 466 CB ASP A 30 -4.467 -2.155 12.776 1.00 0.00 C ATOM 467 CG ASP A 30 -3.506 -1.100 13.338 1.00 0.00 C ATOM 468 OD1 ASP A 30 -3.493 -0.948 14.579 1.00 0.00 O ATOM 469 OD2 ASP A 30 -2.830 -0.440 12.514 1.00 0.00 O ATOM 0 H ASP A 30 -3.830 -3.682 14.834 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.475 -4.138 12.019 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.764 -1.863 11.769 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.372 -2.169 13.383 1.00 0.00 H new ATOM 474 N ILE A 31 -2.150 -3.186 11.042 1.00 0.00 N ATOM 475 CA ILE A 31 -0.779 -2.934 10.590 1.00 0.00 C ATOM 476 C ILE A 31 -0.835 -1.718 9.668 1.00 0.00 C ATOM 477 O ILE A 31 -1.349 -1.808 8.554 1.00 0.00 O ATOM 478 CB ILE A 31 -0.144 -4.180 9.912 1.00 0.00 C ATOM 479 CG1 ILE A 31 -0.042 -5.442 10.809 1.00 0.00 C ATOM 480 CG2 ILE A 31 1.277 -3.850 9.407 1.00 0.00 C ATOM 481 CD1 ILE A 31 -1.264 -6.371 10.758 1.00 0.00 C ATOM 0 H ILE A 31 -2.861 -3.116 10.314 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.126 -2.728 11.438 1.00 0.00 H new ATOM 0 HB ILE A 31 -0.828 -4.419 9.098 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.840 -6.010 10.514 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.113 -5.125 11.840 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.709 -4.732 8.935 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.226 -3.038 8.682 1.00 0.00 H new ATOM 0 HG23 ILE A 31 1.901 -3.547 10.248 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -1.100 -7.224 11.416 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.150 -5.826 11.084 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -1.411 -6.724 9.737 1.00 0.00 H new ATOM 493 N LEU A 32 -0.240 -0.597 10.075 1.00 0.00 N ATOM 494 CA LEU A 32 -0.287 0.643 9.307 1.00 0.00 C ATOM 495 C LEU A 32 0.842 0.594 8.263 1.00 0.00 C ATOM 496 O LEU A 32 2.015 0.528 8.632 1.00 0.00 O ATOM 497 CB LEU A 32 -0.163 1.843 10.270 1.00 0.00 C ATOM 498 CG LEU A 32 -0.695 3.196 9.744 1.00 0.00 C ATOM 499 CD1 LEU A 32 -0.601 3.396 8.229 1.00 0.00 C ATOM 500 CD2 LEU A 32 -2.159 3.407 10.152 1.00 0.00 C ATOM 0 H LEU A 32 0.287 -0.525 10.945 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.234 0.760 8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.694 1.600 11.191 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.888 1.966 10.531 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.033 3.928 10.207 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.000 4.375 7.966 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.442 3.334 7.918 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.177 2.621 7.723 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.509 4.366 9.770 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.771 2.606 9.738 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.239 3.399 11.239 1.00 0.00 H new ATOM 512 N ILE A 33 0.511 0.598 6.966 1.00 0.00 N ATOM 513 CA ILE A 33 1.480 0.492 5.872 1.00 0.00 C ATOM 514 C ILE A 33 1.847 1.899 5.380 1.00 0.00 C ATOM 515 O ILE A 33 3.004 2.324 5.465 1.00 0.00 O ATOM 516 CB ILE A 33 0.916 -0.400 4.736 1.00 0.00 C ATOM 517 CG1 ILE A 33 0.537 -1.793 5.287 1.00 0.00 C ATOM 518 CG2 ILE A 33 1.919 -0.544 3.578 1.00 0.00 C ATOM 519 CD1 ILE A 33 0.119 -2.784 4.200 1.00 0.00 C ATOM 0 H ILE A 33 -0.454 0.676 6.644 1.00 0.00 H new ATOM 0 HA ILE A 33 2.392 0.012 6.228 1.00 0.00 H new ATOM 0 HB ILE A 33 0.022 0.087 4.345 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.386 -2.202 5.834 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.279 -1.683 6.001 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.489 -1.176 2.801 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.141 0.440 3.165 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.838 -0.998 3.947 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.133 -3.741 4.657 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.750 -2.396 3.668 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.942 -2.923 3.499 1.00 0.00 H new ATOM 531 N VAL A 34 0.863 2.618 4.840 1.00 0.00 N ATOM 532 CA VAL A 34 1.023 3.916 4.203 1.00 0.00 C ATOM 533 C VAL A 34 0.195 4.906 5.007 1.00 0.00 C ATOM 534 O VAL A 34 -0.947 4.625 5.359 1.00 0.00 O ATOM 535 CB VAL A 34 0.565 3.862 2.723 1.00 0.00 C ATOM 536 CG1 VAL A 34 0.863 5.173 1.973 1.00 0.00 C ATOM 537 CG2 VAL A 34 1.173 2.673 1.956 1.00 0.00 C ATOM 0 H VAL A 34 -0.105 2.295 4.837 1.00 0.00 H new ATOM 0 HA VAL A 34 2.070 4.220 4.190 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.515 3.722 2.760 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.524 5.087 0.941 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.340 5.997 2.459 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.936 5.365 1.988 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.818 2.685 0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.260 2.751 1.966 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.872 1.740 2.433 1.00 0.00 H new ATOM 547 N SER A 35 0.768 6.060 5.314 1.00 0.00 N ATOM 548 CA SER A 35 0.090 7.169 5.953 1.00 0.00 C ATOM 549 C SER A 35 0.586 8.390 5.204 1.00 0.00 C ATOM 550 O SER A 35 1.793 8.523 5.030 1.00 0.00 O ATOM 551 CB SER A 35 0.355 7.198 7.467 1.00 0.00 C ATOM 552 OG SER A 35 1.687 6.854 7.805 1.00 0.00 O ATOM 0 H SER A 35 1.750 6.253 5.117 1.00 0.00 H new ATOM 0 HA SER A 35 -0.997 7.103 5.897 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.135 8.195 7.849 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.329 6.509 7.963 1.00 0.00 H new ATOM 0 HG SER A 35 1.798 6.891 8.778 1.00 0.00 H new ATOM 558 N GLU A 36 -0.320 9.199 4.654 1.00 0.00 N ATOM 559 CA GLU A 36 -0.067 10.355 3.794 1.00 0.00 C ATOM 560 C GLU A 36 1.005 10.110 2.706 1.00 0.00 C ATOM 561 O GLU A 36 1.681 11.041 2.265 1.00 0.00 O ATOM 562 CB GLU A 36 0.156 11.631 4.641 1.00 0.00 C ATOM 563 CG GLU A 36 1.367 11.502 5.570 1.00 0.00 C ATOM 564 CD GLU A 36 1.885 12.815 6.137 1.00 0.00 C ATOM 565 OE1 GLU A 36 2.724 13.463 5.468 1.00 0.00 O ATOM 566 OE2 GLU A 36 1.723 13.033 7.360 1.00 0.00 O ATOM 0 H GLU A 36 -1.318 9.054 4.808 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.970 10.524 3.207 1.00 0.00 H new ATOM 0 HB2 GLU A 36 0.297 12.485 3.979 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.736 11.832 5.235 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.102 10.845 6.399 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.175 11.016 5.024 1.00 0.00 H new ATOM 573 N GLY A 37 1.103 8.884 2.178 1.00 0.00 N ATOM 574 CA GLY A 37 2.147 8.461 1.229 1.00 0.00 C ATOM 575 C GLY A 37 3.560 8.333 1.838 1.00 0.00 C ATOM 576 O GLY A 37 4.477 7.822 1.205 1.00 0.00 O ATOM 0 H GLY A 37 0.444 8.139 2.402 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.862 7.500 0.802 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.184 9.177 0.408 1.00 0.00 H new ATOM 580 N LYS A 38 3.734 8.740 3.089 1.00 0.00 N ATOM 581 CA LYS A 38 4.926 8.786 3.944 1.00 0.00 C ATOM 582 C LYS A 38 5.244 7.401 4.530 1.00 0.00 C ATOM 583 O LYS A 38 5.529 7.295 5.720 1.00 0.00 O ATOM 584 CB LYS A 38 4.749 9.915 4.978 1.00 0.00 C ATOM 585 CG LYS A 38 6.046 10.362 5.678 1.00 0.00 C ATOM 586 CD LYS A 38 5.912 11.777 6.268 1.00 0.00 C ATOM 587 CE LYS A 38 4.837 11.853 7.361 1.00 0.00 C ATOM 588 NZ LYS A 38 4.369 13.238 7.587 1.00 0.00 N ATOM 0 H LYS A 38 2.930 9.097 3.604 1.00 0.00 H new ATOM 0 HA LYS A 38 5.815 9.033 3.364 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.306 10.778 4.480 1.00 0.00 H new ATOM 0 HB3 LYS A 38 4.039 9.585 5.736 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.293 9.658 6.472 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.871 10.341 4.966 1.00 0.00 H new ATOM 0 HD2 LYS A 38 6.871 12.088 6.683 1.00 0.00 H new ATOM 0 HD3 LYS A 38 5.667 12.479 5.471 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.991 11.226 7.080 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.237 11.450 8.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.401 13.220 7.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.998 13.710 8.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 4.379 13.759 6.687 1.00 0.00 H new ATOM 602 N MET A 39 5.038 6.339 3.743 1.00 0.00 N ATOM 603 CA MET A 39 5.138 4.936 4.142 1.00 0.00 C ATOM 604 C MET A 39 6.278 4.637 5.114 1.00 0.00 C ATOM 605 O MET A 39 7.422 5.059 4.933 1.00 0.00 O ATOM 606 CB MET A 39 5.431 4.029 2.932 1.00 0.00 C ATOM 607 CG MET A 39 4.604 4.271 1.675 1.00 0.00 C ATOM 608 SD MET A 39 4.890 3.037 0.377 1.00 0.00 S ATOM 609 CE MET A 39 6.552 3.537 -0.155 1.00 0.00 C ATOM 0 H MET A 39 4.784 6.443 2.761 1.00 0.00 H new ATOM 0 HA MET A 39 4.174 4.742 4.611 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.484 4.139 2.672 1.00 0.00 H new ATOM 0 HB3 MET A 39 5.285 2.994 3.240 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.546 4.271 1.939 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.835 5.261 1.282 1.00 0.00 H new ATOM 0 HE1 MET A 39 6.905 2.859 -0.932 1.00 0.00 H new ATOM 0 HE2 MET A 39 6.518 4.553 -0.548 1.00 0.00 H new ATOM 0 HE3 MET A 39 7.233 3.500 0.695 1.00 0.00 H new ATOM 619 N ALA A 40 5.935 3.857 6.138 1.00 0.00 N ATOM 620 CA ALA A 40 6.884 3.331 7.100 1.00 0.00 C ATOM 621 C ALA A 40 7.718 2.262 6.377 1.00 0.00 C ATOM 622 O ALA A 40 7.313 1.758 5.329 1.00 0.00 O ATOM 623 CB ALA A 40 6.070 2.724 8.256 1.00 0.00 C ATOM 0 H ALA A 40 4.973 3.572 6.320 1.00 0.00 H new ATOM 0 HA ALA A 40 7.554 4.092 7.500 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.749 2.316 9.004 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.452 3.498 8.711 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.432 1.928 7.873 1.00 0.00 H new ATOM 629 N PRO A 41 8.852 1.829 6.941 1.00 0.00 N ATOM 630 CA PRO A 41 9.658 0.725 6.413 1.00 0.00 C ATOM 631 C PRO A 41 8.985 -0.635 6.718 1.00 0.00 C ATOM 632 O PRO A 41 9.657 -1.628 7.008 1.00 0.00 O ATOM 633 CB PRO A 41 11.033 0.923 7.068 1.00 0.00 C ATOM 634 CG PRO A 41 10.715 1.622 8.391 1.00 0.00 C ATOM 635 CD PRO A 41 9.488 2.455 8.084 1.00 0.00 C ATOM 0 HA PRO A 41 9.757 0.721 5.327 1.00 0.00 H new ATOM 0 HB2 PRO A 41 11.538 -0.029 7.231 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.689 1.530 6.444 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.519 0.902 9.185 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.546 2.244 8.723 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.812 2.483 8.939 1.00 0.00 H new ATOM 0 HD3 PRO A 41 9.763 3.486 7.861 1.00 0.00 H new ATOM 643 N PHE A 42 7.650 -0.690 6.630 1.00 0.00 N ATOM 644 CA PHE A 42 6.788 -1.805 6.995 1.00 0.00 C ATOM 645 C PHE A 42 7.165 -3.124 6.335 1.00 0.00 C ATOM 646 O PHE A 42 6.952 -4.179 6.920 1.00 0.00 O ATOM 647 CB PHE A 42 5.344 -1.464 6.546 1.00 0.00 C ATOM 648 CG PHE A 42 5.100 -1.644 5.044 1.00 0.00 C ATOM 649 CD1 PHE A 42 4.711 -2.902 4.541 1.00 0.00 C ATOM 650 CD2 PHE A 42 5.349 -0.601 4.132 1.00 0.00 C ATOM 651 CE1 PHE A 42 4.633 -3.137 3.156 1.00 0.00 C ATOM 652 CE2 PHE A 42 5.269 -0.828 2.745 1.00 0.00 C ATOM 653 CZ PHE A 42 4.926 -2.100 2.253 1.00 0.00 C ATOM 0 H PHE A 42 7.113 0.102 6.276 1.00 0.00 H new ATOM 0 HA PHE A 42 6.890 -1.937 8.072 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.645 -2.095 7.095 1.00 0.00 H new ATOM 0 HB3 PHE A 42 5.124 -0.432 6.818 1.00 0.00 H new ATOM 0 HD1 PHE A 42 4.469 -3.698 5.230 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.604 0.382 4.500 1.00 0.00 H new ATOM 0 HE1 PHE A 42 4.349 -4.112 2.787 1.00 0.00 H new ATOM 0 HE2 PHE A 42 5.472 -0.022 2.056 1.00 0.00 H new ATOM 0 HZ PHE A 42 4.888 -2.279 1.189 1.00 0.00 H new ATOM 663 N THR A 43 7.798 -3.075 5.168 1.00 0.00 N ATOM 664 CA THR A 43 8.100 -4.233 4.343 1.00 0.00 C ATOM 665 C THR A 43 8.992 -5.234 5.081 1.00 0.00 C ATOM 666 O THR A 43 8.859 -6.443 4.877 1.00 0.00 O ATOM 667 CB THR A 43 8.741 -3.721 3.045 1.00 0.00 C ATOM 668 OG1 THR A 43 8.102 -2.528 2.630 1.00 0.00 O ATOM 669 CG2 THR A 43 8.611 -4.733 1.903 1.00 0.00 C ATOM 0 H THR A 43 8.124 -2.199 4.760 1.00 0.00 H new ATOM 0 HA THR A 43 7.188 -4.781 4.108 1.00 0.00 H new ATOM 0 HB THR A 43 9.797 -3.553 3.259 1.00 0.00 H new ATOM 0 HG1 THR A 43 7.130 -2.650 2.659 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.078 -4.330 1.004 1.00 0.00 H new ATOM 0 HG22 THR A 43 9.106 -5.663 2.183 1.00 0.00 H new ATOM 0 HG23 THR A 43 7.556 -4.928 1.708 1.00 0.00 H new ATOM 677 N HIS A 44 9.868 -4.734 5.960 1.00 0.00 N ATOM 678 CA HIS A 44 10.737 -5.540 6.794 1.00 0.00 C ATOM 679 C HIS A 44 9.899 -6.481 7.660 1.00 0.00 C ATOM 680 O HIS A 44 10.027 -7.703 7.554 1.00 0.00 O ATOM 681 CB HIS A 44 11.624 -4.606 7.632 1.00 0.00 C ATOM 682 CG HIS A 44 12.431 -5.304 8.697 1.00 0.00 C ATOM 683 ND1 HIS A 44 12.277 -5.137 10.055 1.00 0.00 N ATOM 684 CD2 HIS A 44 13.435 -6.214 8.504 1.00 0.00 C ATOM 685 CE1 HIS A 44 13.192 -5.897 10.672 1.00 0.00 C ATOM 686 NE2 HIS A 44 13.880 -6.622 9.768 1.00 0.00 N ATOM 0 H HIS A 44 9.987 -3.732 6.107 1.00 0.00 H new ATOM 0 HA HIS A 44 11.387 -6.165 6.183 1.00 0.00 H new ATOM 0 HB2 HIS A 44 12.305 -4.077 6.965 1.00 0.00 H new ATOM 0 HB3 HIS A 44 10.993 -3.854 8.106 1.00 0.00 H new ATOM 0 HD1 HIS A 44 11.587 -4.540 10.511 1.00 0.00 H new ATOM 0 HD2 HIS A 44 13.814 -6.555 7.552 1.00 0.00 H new ATOM 0 HE1 HIS A 44 13.355 -5.925 11.739 1.00 0.00 H new ATOM 694 N ASP A 45 9.089 -5.924 8.558 1.00 0.00 N ATOM 695 CA ASP A 45 8.335 -6.714 9.526 1.00 0.00 C ATOM 696 C ASP A 45 7.124 -7.393 8.891 1.00 0.00 C ATOM 697 O ASP A 45 6.770 -8.503 9.268 1.00 0.00 O ATOM 698 CB ASP A 45 8.077 -5.915 10.807 1.00 0.00 C ATOM 699 CG ASP A 45 9.431 -5.657 11.481 1.00 0.00 C ATOM 700 OD1 ASP A 45 10.075 -6.642 11.920 1.00 0.00 O ATOM 701 OD2 ASP A 45 9.948 -4.525 11.363 1.00 0.00 O ATOM 0 H ASP A 45 8.938 -4.918 8.634 1.00 0.00 H new ATOM 0 HA ASP A 45 8.942 -7.557 9.857 1.00 0.00 H new ATOM 0 HB2 ASP A 45 7.580 -4.973 10.576 1.00 0.00 H new ATOM 0 HB3 ASP A 45 7.417 -6.468 11.475 1.00 0.00 H new ATOM 706 N PHE A 46 6.543 -6.801 7.849 1.00 0.00 N ATOM 707 CA PHE A 46 5.468 -7.396 7.063 1.00 0.00 C ATOM 708 C PHE A 46 5.951 -8.736 6.514 1.00 0.00 C ATOM 709 O PHE A 46 5.326 -9.771 6.740 1.00 0.00 O ATOM 710 CB PHE A 46 5.103 -6.403 5.951 1.00 0.00 C ATOM 711 CG PHE A 46 4.026 -6.766 4.943 1.00 0.00 C ATOM 712 CD1 PHE A 46 4.230 -7.776 3.979 1.00 0.00 C ATOM 713 CD2 PHE A 46 2.856 -5.982 4.884 1.00 0.00 C ATOM 714 CE1 PHE A 46 3.275 -8.001 2.974 1.00 0.00 C ATOM 715 CE2 PHE A 46 1.918 -6.190 3.863 1.00 0.00 C ATOM 716 CZ PHE A 46 2.130 -7.191 2.904 1.00 0.00 C ATOM 0 H PHE A 46 6.814 -5.874 7.522 1.00 0.00 H new ATOM 0 HA PHE A 46 4.576 -7.590 7.659 1.00 0.00 H new ATOM 0 HB2 PHE A 46 4.799 -5.473 6.431 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.014 -6.190 5.392 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.125 -8.379 4.014 1.00 0.00 H new ATOM 0 HD2 PHE A 46 2.682 -5.219 5.628 1.00 0.00 H new ATOM 0 HE1 PHE A 46 3.421 -8.795 2.257 1.00 0.00 H new ATOM 0 HE2 PHE A 46 1.030 -5.578 3.815 1.00 0.00 H new ATOM 0 HZ PHE A 46 1.412 -7.339 2.111 1.00 0.00 H new ATOM 726 N ARG A 47 7.073 -8.736 5.783 1.00 0.00 N ATOM 727 CA ARG A 47 7.524 -9.959 5.134 1.00 0.00 C ATOM 728 C ARG A 47 8.237 -10.881 6.129 1.00 0.00 C ATOM 729 O ARG A 47 8.341 -12.075 5.853 1.00 0.00 O ATOM 730 CB ARG A 47 8.366 -9.611 3.902 1.00 0.00 C ATOM 731 CG ARG A 47 8.440 -10.780 2.903 1.00 0.00 C ATOM 732 CD ARG A 47 9.850 -11.363 2.794 1.00 0.00 C ATOM 733 NE ARG A 47 10.029 -12.191 1.584 1.00 0.00 N ATOM 734 CZ ARG A 47 10.407 -11.717 0.387 1.00 0.00 C ATOM 735 NH1 ARG A 47 10.346 -10.417 0.126 1.00 0.00 N ATOM 736 NH2 ARG A 47 10.863 -12.543 -0.552 1.00 0.00 N ATOM 0 H ARG A 47 7.668 -7.921 5.632 1.00 0.00 H new ATOM 0 HA ARG A 47 6.664 -10.527 4.779 1.00 0.00 H new ATOM 0 HB2 ARG A 47 7.940 -8.738 3.407 1.00 0.00 H new ATOM 0 HB3 ARG A 47 9.374 -9.339 4.217 1.00 0.00 H new ATOM 0 HG2 ARG A 47 7.748 -11.564 3.212 1.00 0.00 H new ATOM 0 HG3 ARG A 47 8.114 -10.437 1.921 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.576 -10.550 2.784 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.059 -11.966 3.677 1.00 0.00 H new ATOM 0 HE ARG A 47 9.853 -13.193 1.664 1.00 0.00 H new ATOM 0 HH11 ARG A 47 10.010 -9.769 0.838 1.00 0.00 H new ATOM 0 HH12 ARG A 47 10.636 -10.066 -0.787 1.00 0.00 H new ATOM 0 HH21 ARG A 47 10.927 -13.543 -0.364 1.00 0.00 H new ATOM 0 HH22 ARG A 47 11.149 -12.175 -1.460 1.00 0.00 H new ATOM 840 N MET A 53 1.712 -12.772 9.364 1.00 0.00 N ATOM 841 CA MET A 53 1.926 -12.037 8.111 1.00 0.00 C ATOM 842 C MET A 53 2.684 -12.821 7.034 1.00 0.00 C ATOM 843 O MET A 53 2.168 -12.898 5.920 1.00 0.00 O ATOM 844 CB MET A 53 2.528 -10.645 8.357 1.00 0.00 C ATOM 845 CG MET A 53 1.476 -9.605 8.762 1.00 0.00 C ATOM 846 SD MET A 53 0.164 -9.308 7.537 1.00 0.00 S ATOM 847 CE MET A 53 1.151 -8.821 6.094 1.00 0.00 C ATOM 0 HA MET A 53 0.930 -11.894 7.693 1.00 0.00 H new ATOM 0 HB2 MET A 53 3.284 -10.714 9.139 1.00 0.00 H new ATOM 0 HB3 MET A 53 3.035 -10.309 7.453 1.00 0.00 H new ATOM 0 HG2 MET A 53 1.013 -9.925 9.695 1.00 0.00 H new ATOM 0 HG3 MET A 53 1.982 -8.661 8.965 1.00 0.00 H new ATOM 0 HE1 MET A 53 0.541 -8.216 5.424 1.00 0.00 H new ATOM 0 HE2 MET A 53 2.014 -8.242 6.422 1.00 0.00 H new ATOM 0 HE3 MET A 53 1.492 -9.713 5.568 1.00 0.00 H new ATOM 857 N PRO A 54 3.865 -13.409 7.310 1.00 0.00 N ATOM 858 CA PRO A 54 4.514 -14.262 6.333 1.00 0.00 C ATOM 859 C PRO A 54 3.723 -15.562 6.151 1.00 0.00 C ATOM 860 O PRO A 54 3.061 -15.720 5.132 1.00 0.00 O ATOM 861 CB PRO A 54 5.945 -14.475 6.828 1.00 0.00 C ATOM 862 CG PRO A 54 5.867 -14.198 8.327 1.00 0.00 C ATOM 863 CD PRO A 54 4.738 -13.176 8.451 1.00 0.00 C ATOM 0 HA PRO A 54 4.545 -13.811 5.341 1.00 0.00 H new ATOM 0 HB2 PRO A 54 6.289 -15.490 6.628 1.00 0.00 H new ATOM 0 HB3 PRO A 54 6.642 -13.799 6.334 1.00 0.00 H new ATOM 0 HG2 PRO A 54 5.649 -15.105 8.891 1.00 0.00 H new ATOM 0 HG3 PRO A 54 6.808 -13.803 8.710 1.00 0.00 H new ATOM 0 HD2 PRO A 54 4.198 -13.302 9.389 1.00 0.00 H new ATOM 0 HD3 PRO A 54 5.129 -12.159 8.443 1.00 0.00 H new ATOM 871 N ALA A 55 3.836 -16.515 7.086 1.00 0.00 N ATOM 872 CA ALA A 55 3.236 -17.832 6.948 1.00 0.00 C ATOM 873 C ALA A 55 1.762 -17.813 7.371 1.00 0.00 C ATOM 874 O ALA A 55 1.435 -17.743 8.559 1.00 0.00 O ATOM 875 CB ALA A 55 4.030 -18.843 7.785 1.00 0.00 C ATOM 0 H ALA A 55 4.349 -16.386 7.958 1.00 0.00 H new ATOM 0 HA ALA A 55 3.271 -18.129 5.900 1.00 0.00 H new ATOM 0 HB1 ALA A 55 3.582 -19.831 7.683 1.00 0.00 H new ATOM 0 HB2 ALA A 55 5.062 -18.875 7.435 1.00 0.00 H new ATOM 0 HB3 ALA A 55 4.011 -18.542 8.833 1.00 0.00 H new ATOM 881 N ILE A 56 0.887 -18.027 6.396 1.00 0.00 N ATOM 882 CA ILE A 56 -0.565 -18.021 6.466 1.00 0.00 C ATOM 883 C ILE A 56 -1.009 -19.479 6.287 1.00 0.00 C ATOM 884 O ILE A 56 -0.523 -20.141 5.370 1.00 0.00 O ATOM 885 CB ILE A 56 -1.091 -17.083 5.352 1.00 0.00 C ATOM 886 CG1 ILE A 56 -0.686 -15.619 5.651 1.00 0.00 C ATOM 887 CG2 ILE A 56 -2.614 -17.188 5.151 1.00 0.00 C ATOM 888 CD1 ILE A 56 -0.925 -14.663 4.480 1.00 0.00 C ATOM 0 H ILE A 56 1.209 -18.228 5.449 1.00 0.00 H new ATOM 0 HA ILE A 56 -0.960 -17.649 7.411 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.629 -17.407 4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.246 -15.266 6.517 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.370 -15.591 5.921 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.924 -16.508 4.358 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -2.875 -18.210 4.875 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.123 -16.921 6.077 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.618 -13.656 4.764 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.343 -14.991 3.618 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.984 -14.660 4.223 1.00 0.00 H new ATOM 900 N PRO A 57 -1.898 -20.033 7.127 1.00 0.00 N ATOM 901 CA PRO A 57 -2.380 -21.395 6.943 1.00 0.00 C ATOM 902 C PRO A 57 -3.461 -21.446 5.860 1.00 0.00 C ATOM 903 O PRO A 57 -4.189 -20.472 5.662 1.00 0.00 O ATOM 904 CB PRO A 57 -2.977 -21.777 8.297 1.00 0.00 C ATOM 905 CG PRO A 57 -3.523 -20.445 8.820 1.00 0.00 C ATOM 906 CD PRO A 57 -2.501 -19.430 8.303 1.00 0.00 C ATOM 0 HA PRO A 57 -1.586 -22.071 6.627 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.764 -22.524 8.195 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -2.225 -22.196 8.966 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.524 -20.241 8.439 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.588 -20.434 9.908 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -2.982 -18.484 8.053 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.748 -19.214 9.061 1.00 0.00 H new ATOM 914 N VAL A 58 -3.655 -22.628 5.271 1.00 0.00 N ATOM 915 CA VAL A 58 -4.700 -22.969 4.306 1.00 0.00 C ATOM 916 C VAL A 58 -6.066 -22.376 4.698 1.00 0.00 C ATOM 917 O VAL A 58 -6.773 -21.837 3.844 1.00 0.00 O ATOM 918 CB VAL A 58 -4.693 -24.509 4.107 1.00 0.00 C ATOM 919 CG1 VAL A 58 -5.118 -25.310 5.349 1.00 0.00 C ATOM 920 CG2 VAL A 58 -5.504 -24.937 2.881 1.00 0.00 C ATOM 0 H VAL A 58 -3.047 -23.423 5.469 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.493 -22.510 3.339 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.646 -24.756 3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.085 -26.376 5.123 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.438 -25.092 6.173 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.133 -25.030 5.633 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.470 -26.022 2.783 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.539 -24.616 2.999 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -5.081 -24.478 1.987 1.00 0.00 H new ATOM 930 N ASN A 59 -6.382 -22.436 5.999 1.00 0.00 N ATOM 931 CA ASN A 59 -7.634 -22.027 6.630 1.00 0.00 C ATOM 932 C ASN A 59 -7.955 -20.547 6.408 1.00 0.00 C ATOM 933 O ASN A 59 -9.129 -20.219 6.239 1.00 0.00 O ATOM 934 CB ASN A 59 -7.552 -22.335 8.136 1.00 0.00 C ATOM 935 CG ASN A 59 -8.881 -22.350 8.899 1.00 0.00 C ATOM 936 OD1 ASN A 59 -8.964 -23.001 9.929 1.00 0.00 O ATOM 937 ND2 ASN A 59 -9.928 -21.663 8.477 1.00 0.00 N ATOM 0 H ASN A 59 -5.718 -22.799 6.683 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.444 -22.590 6.166 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -7.075 -23.307 8.261 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.899 -21.597 8.601 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.797 -21.679 9.011 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.867 -21.117 7.618 1.00 0.00 H new ATOM 944 N ILE A 60 -6.970 -19.640 6.454 1.00 0.00 N ATOM 945 CA ILE A 60 -7.245 -18.246 6.109 1.00 0.00 C ATOM 946 C ILE A 60 -7.370 -18.326 4.593 1.00 0.00 C ATOM 947 O ILE A 60 -6.393 -18.568 3.878 1.00 0.00 O ATOM 948 CB ILE A 60 -6.096 -17.350 6.648 1.00 0.00 C ATOM 949 CG1 ILE A 60 -6.250 -17.091 8.173 1.00 0.00 C ATOM 950 CG2 ILE A 60 -5.893 -16.034 5.886 1.00 0.00 C ATOM 951 CD1 ILE A 60 -6.912 -15.767 8.622 1.00 0.00 C ATOM 0 H ILE A 60 -6.005 -19.840 6.719 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.136 -17.794 6.544 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.188 -17.926 6.471 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.828 -17.913 8.594 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -5.258 -17.137 8.621 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.070 -15.477 6.335 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.659 -16.250 4.843 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.805 -15.439 5.938 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -6.949 -15.730 9.711 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.329 -14.924 8.250 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.925 -15.713 8.222 1.00 0.00 H new ATOM 963 N HIS A 61 -8.582 -18.088 4.097 1.00 0.00 N ATOM 964 CA HIS A 61 -8.818 -18.056 2.669 1.00 0.00 C ATOM 965 C HIS A 61 -8.335 -16.726 2.130 1.00 0.00 C ATOM 966 O HIS A 61 -7.739 -16.698 1.063 1.00 0.00 O ATOM 967 CB HIS A 61 -10.292 -18.269 2.327 1.00 0.00 C ATOM 968 CG HIS A 61 -10.505 -18.316 0.832 1.00 0.00 C ATOM 969 ND1 HIS A 61 -10.570 -17.222 -0.005 1.00 0.00 N ATOM 970 CD2 HIS A 61 -10.513 -19.438 0.047 1.00 0.00 C ATOM 971 CE1 HIS A 61 -10.612 -17.678 -1.268 1.00 0.00 C ATOM 972 NE2 HIS A 61 -10.575 -19.021 -1.284 1.00 0.00 N ATOM 0 H HIS A 61 -9.410 -17.916 4.667 1.00 0.00 H new ATOM 0 HA HIS A 61 -8.267 -18.874 2.205 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -10.642 -19.199 2.776 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -10.888 -17.464 2.757 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -10.584 -16.244 0.283 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -10.478 -20.460 0.394 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -10.668 -17.053 -2.147 1.00 0.00 H new ATOM 980 N SER A 62 -8.548 -15.658 2.889 1.00 0.00 N ATOM 981 CA SER A 62 -8.278 -14.294 2.477 1.00 0.00 C ATOM 982 C SER A 62 -7.913 -13.457 3.693 1.00 0.00 C ATOM 983 O SER A 62 -8.206 -13.871 4.816 1.00 0.00 O ATOM 984 CB SER A 62 -9.597 -13.697 1.953 1.00 0.00 C ATOM 985 OG SER A 62 -10.385 -14.516 1.100 1.00 0.00 O ATOM 0 H SER A 62 -8.924 -15.723 3.835 1.00 0.00 H new ATOM 0 HA SER A 62 -7.478 -14.292 1.736 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.207 -13.418 2.812 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.363 -12.777 1.417 1.00 0.00 H new ATOM 0 HG SER A 62 -11.260 -14.096 0.960 1.00 0.00 H new ATOM 991 N MET A 63 -7.275 -12.309 3.476 1.00 0.00 N ATOM 992 CA MET A 63 -6.996 -11.335 4.519 1.00 0.00 C ATOM 993 C MET A 63 -7.548 -10.007 4.038 1.00 0.00 C ATOM 994 O MET A 63 -7.620 -9.759 2.835 1.00 0.00 O ATOM 995 CB MET A 63 -5.526 -11.224 4.925 1.00 0.00 C ATOM 996 CG MET A 63 -5.074 -12.473 5.692 1.00 0.00 C ATOM 997 SD MET A 63 -3.459 -12.398 6.526 1.00 0.00 S ATOM 998 CE MET A 63 -2.421 -11.521 5.319 1.00 0.00 C ATOM 0 H MET A 63 -6.934 -12.029 2.556 1.00 0.00 H new ATOM 0 HA MET A 63 -7.480 -11.668 5.437 1.00 0.00 H new ATOM 0 HB2 MET A 63 -4.908 -11.095 4.037 1.00 0.00 H new ATOM 0 HB3 MET A 63 -5.382 -10.339 5.545 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.831 -12.701 6.442 1.00 0.00 H new ATOM 0 HG3 MET A 63 -5.055 -13.310 4.994 1.00 0.00 H new ATOM 0 HE1 MET A 63 -1.388 -11.509 5.668 1.00 0.00 H new ATOM 0 HE2 MET A 63 -2.473 -12.030 4.357 1.00 0.00 H new ATOM 0 HE3 MET A 63 -2.779 -10.497 5.207 1.00 0.00 H new ATOM 1008 N ASN A 64 -7.919 -9.149 4.974 1.00 0.00 N ATOM 1009 CA ASN A 64 -8.410 -7.819 4.658 1.00 0.00 C ATOM 1010 C ASN A 64 -7.253 -6.846 4.728 1.00 0.00 C ATOM 1011 O ASN A 64 -6.323 -7.045 5.504 1.00 0.00 O ATOM 1012 CB ASN A 64 -9.403 -7.281 5.695 1.00 0.00 C ATOM 1013 CG ASN A 64 -10.790 -7.878 5.759 1.00 0.00 C ATOM 1014 OD1 ASN A 64 -11.200 -8.713 4.951 1.00 0.00 O ATOM 1015 ND2 ASN A 64 -11.551 -7.397 6.729 1.00 0.00 N ATOM 0 H ASN A 64 -7.888 -9.355 5.973 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.883 -7.900 3.680 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -8.948 -7.399 6.678 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -9.513 -6.211 5.521 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -12.515 -7.717 6.828 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -11.174 -6.706 7.378 1.00 0.00 H new ATOM 1022 N PHE A 65 -7.350 -5.802 3.925 1.00 0.00 N ATOM 1023 CA PHE A 65 -6.508 -4.631 3.842 1.00 0.00 C ATOM 1024 C PHE A 65 -7.529 -3.502 3.714 1.00 0.00 C ATOM 1025 O PHE A 65 -8.623 -3.711 3.186 1.00 0.00 O ATOM 1026 CB PHE A 65 -5.534 -4.658 2.654 1.00 0.00 C ATOM 1027 CG PHE A 65 -4.251 -5.451 2.825 1.00 0.00 C ATOM 1028 CD1 PHE A 65 -4.258 -6.835 3.083 1.00 0.00 C ATOM 1029 CD2 PHE A 65 -3.020 -4.780 2.698 1.00 0.00 C ATOM 1030 CE1 PHE A 65 -3.049 -7.519 3.306 1.00 0.00 C ATOM 1031 CE2 PHE A 65 -1.813 -5.469 2.874 1.00 0.00 C ATOM 1032 CZ PHE A 65 -1.829 -6.826 3.226 1.00 0.00 C ATOM 0 H PHE A 65 -8.106 -5.753 3.242 1.00 0.00 H new ATOM 0 HA PHE A 65 -5.844 -4.535 4.701 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.066 -5.058 1.791 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.266 -3.629 2.414 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.194 -7.373 3.110 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.006 -3.726 2.463 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.058 -8.574 3.538 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -0.872 -4.956 2.739 1.00 0.00 H new ATOM 0 HZ PHE A 65 -0.902 -7.340 3.436 1.00 0.00 H new ATOM 1042 N THR A 66 -7.198 -2.301 4.154 1.00 0.00 N ATOM 1043 CA THR A 66 -8.110 -1.176 4.162 1.00 0.00 C ATOM 1044 C THR A 66 -7.318 0.046 3.747 1.00 0.00 C ATOM 1045 O THR A 66 -6.217 0.268 4.238 1.00 0.00 O ATOM 1046 CB THR A 66 -8.733 -1.025 5.553 1.00 0.00 C ATOM 1047 OG1 THR A 66 -9.752 -1.986 5.736 1.00 0.00 O ATOM 1048 CG2 THR A 66 -9.367 0.357 5.724 1.00 0.00 C ATOM 0 H THR A 66 -6.273 -2.079 4.521 1.00 0.00 H new ATOM 0 HA THR A 66 -8.936 -1.319 3.466 1.00 0.00 H new ATOM 0 HB THR A 66 -7.935 -1.161 6.283 1.00 0.00 H new ATOM 0 HG1 THR A 66 -9.356 -2.882 5.764 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.802 0.437 6.720 1.00 0.00 H new ATOM 0 HG22 THR A 66 -8.604 1.125 5.598 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.147 0.494 4.976 1.00 0.00 H new ATOM 1056 N TRP A 67 -7.872 0.869 2.866 1.00 0.00 N ATOM 1057 CA TRP A 67 -7.196 2.084 2.455 1.00 0.00 C ATOM 1058 C TRP A 67 -8.197 3.187 2.188 1.00 0.00 C ATOM 1059 O TRP A 67 -9.407 2.935 2.091 1.00 0.00 O ATOM 1060 CB TRP A 67 -6.301 1.763 1.250 1.00 0.00 C ATOM 1061 CG TRP A 67 -6.924 1.353 -0.054 1.00 0.00 C ATOM 1062 CD1 TRP A 67 -8.237 1.144 -0.318 1.00 0.00 C ATOM 1063 CD2 TRP A 67 -6.218 1.029 -1.287 1.00 0.00 C ATOM 1064 NE1 TRP A 67 -8.388 0.764 -1.636 1.00 0.00 N ATOM 1065 CE2 TRP A 67 -7.169 0.604 -2.260 1.00 0.00 C ATOM 1066 CE3 TRP A 67 -4.857 1.018 -1.663 1.00 0.00 C ATOM 1067 CZ2 TRP A 67 -6.788 0.134 -3.525 1.00 0.00 C ATOM 1068 CZ3 TRP A 67 -4.461 0.543 -2.928 1.00 0.00 C ATOM 1069 CH2 TRP A 67 -5.421 0.090 -3.851 1.00 0.00 C ATOM 0 H TRP A 67 -8.780 0.716 2.428 1.00 0.00 H new ATOM 0 HA TRP A 67 -6.555 2.459 3.253 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.689 2.644 1.055 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.623 0.965 1.552 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -9.041 1.257 0.394 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -9.289 0.620 -2.092 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -4.110 1.379 -0.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -7.533 -0.189 -4.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -3.414 0.526 -3.191 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -5.108 -0.292 -4.811 1.00 0.00 H new ATOM 1080 N GLN A 68 -7.684 4.411 2.096 1.00 0.00 N ATOM 1081 CA GLN A 68 -8.467 5.585 1.791 1.00 0.00 C ATOM 1082 C GLN A 68 -7.605 6.825 1.601 1.00 0.00 C ATOM 1083 O GLN A 68 -6.466 6.899 2.052 1.00 0.00 O ATOM 1084 CB GLN A 68 -9.529 5.876 2.877 1.00 0.00 C ATOM 1085 CG GLN A 68 -9.094 5.651 4.338 1.00 0.00 C ATOM 1086 CD GLN A 68 -8.948 6.909 5.180 1.00 0.00 C ATOM 1087 OE1 GLN A 68 -7.929 7.124 5.817 1.00 0.00 O ATOM 1088 NE2 GLN A 68 -9.980 7.724 5.284 1.00 0.00 N ATOM 0 H GLN A 68 -6.693 4.609 2.236 1.00 0.00 H new ATOM 0 HA GLN A 68 -8.970 5.359 0.851 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -9.850 6.912 2.772 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -10.400 5.251 2.680 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.821 4.996 4.818 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -8.141 5.123 4.337 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -10.830 7.541 4.750 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.928 8.537 5.898 1.00 0.00 H new ATOM 1097 N ALA A 69 -8.166 7.793 0.885 1.00 0.00 N ATOM 1098 CA ALA A 69 -7.589 9.113 0.698 1.00 0.00 C ATOM 1099 C ALA A 69 -8.098 10.011 1.838 1.00 0.00 C ATOM 1100 O ALA A 69 -8.810 9.568 2.738 1.00 0.00 O ATOM 1101 CB ALA A 69 -7.963 9.630 -0.694 1.00 0.00 C ATOM 0 H ALA A 69 -9.059 7.675 0.407 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.500 9.099 0.742 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -7.533 10.621 -0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.574 8.949 -1.451 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.048 9.688 -0.781 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.781 11.299 1.781 1.00 0.00 N ATOM 1108 CA ALA A 70 -8.198 12.317 2.712 1.00 0.00 C ATOM 1109 C ALA A 70 -9.008 13.339 1.925 1.00 0.00 C ATOM 1110 O ALA A 70 -8.511 13.964 0.995 1.00 0.00 O ATOM 1111 CB ALA A 70 -6.978 12.954 3.353 1.00 0.00 C ATOM 0 H ALA A 70 -7.192 11.673 1.037 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.806 11.900 3.515 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.296 13.723 4.056 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.406 12.192 3.883 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -6.355 13.404 2.581 1.00 0.00 H new ATOM 1117 N GLY A 71 -10.291 13.352 2.243 1.00 0.00 N ATOM 1118 CA GLY A 71 -11.407 14.220 1.847 1.00 0.00 C ATOM 1119 C GLY A 71 -11.559 14.627 0.373 1.00 0.00 C ATOM 1120 O GLY A 71 -12.634 14.392 -0.176 1.00 0.00 O ATOM 0 H GLY A 71 -10.634 12.641 2.889 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -12.330 13.723 2.146 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -11.333 15.136 2.433 1.00 0.00 H new ATOM 1124 N GLN A 72 -10.561 15.269 -0.244 1.00 0.00 N ATOM 1125 CA GLN A 72 -10.582 15.741 -1.636 1.00 0.00 C ATOM 1126 C GLN A 72 -9.530 15.060 -2.533 1.00 0.00 C ATOM 1127 O GLN A 72 -9.708 14.895 -3.738 1.00 0.00 O ATOM 1128 CB GLN A 72 -10.377 17.269 -1.655 1.00 0.00 C ATOM 1129 CG GLN A 72 -11.428 18.106 -0.894 1.00 0.00 C ATOM 1130 CD GLN A 72 -11.408 17.954 0.632 1.00 0.00 C ATOM 1131 OE1 GLN A 72 -12.398 17.560 1.241 1.00 0.00 O ATOM 1132 NE2 GLN A 72 -10.299 18.241 1.289 1.00 0.00 N ATOM 0 H GLN A 72 -9.683 15.483 0.229 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.555 15.474 -2.049 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -9.395 17.488 -1.236 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -10.362 17.600 -2.693 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -11.278 19.157 -1.140 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.419 17.832 -1.257 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -9.476 18.568 0.783 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.265 18.135 2.303 1.00 0.00 H new ATOM 1141 N ALA A 73 -8.460 14.595 -1.906 1.00 0.00 N ATOM 1142 CA ALA A 73 -7.225 14.017 -2.422 1.00 0.00 C ATOM 1143 C ALA A 73 -7.256 12.595 -3.023 1.00 0.00 C ATOM 1144 O ALA A 73 -6.389 11.814 -2.640 1.00 0.00 O ATOM 1145 CB ALA A 73 -6.150 14.175 -1.334 1.00 0.00 C ATOM 0 H ALA A 73 -8.434 14.617 -0.887 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.999 14.584 -3.325 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.210 13.752 -1.687 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.011 15.233 -1.111 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.466 13.652 -0.431 1.00 0.00 H new ATOM 1151 N GLU A 74 -8.280 12.127 -3.750 1.00 0.00 N ATOM 1152 CA GLU A 74 -8.279 10.763 -4.294 1.00 0.00 C ATOM 1153 C GLU A 74 -7.012 10.503 -5.131 1.00 0.00 C ATOM 1154 O GLU A 74 -6.797 11.122 -6.173 1.00 0.00 O ATOM 1155 CB GLU A 74 -9.549 10.454 -5.111 1.00 0.00 C ATOM 1156 CG GLU A 74 -10.810 10.320 -4.237 1.00 0.00 C ATOM 1157 CD GLU A 74 -11.858 9.239 -4.572 1.00 0.00 C ATOM 1158 OE1 GLU A 74 -11.692 8.462 -5.539 1.00 0.00 O ATOM 1159 OE2 GLU A 74 -12.838 9.137 -3.776 1.00 0.00 O ATOM 0 H GLU A 74 -9.114 12.669 -3.974 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.276 10.084 -3.441 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.704 11.246 -5.844 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.400 9.529 -5.668 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.480 10.148 -3.213 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.320 11.283 -4.250 1.00 0.00 H new ATOM 1166 N TYR A 75 -6.164 9.594 -4.645 1.00 0.00 N ATOM 1167 CA TYR A 75 -4.976 9.098 -5.330 1.00 0.00 C ATOM 1168 C TYR A 75 -5.424 7.974 -6.263 1.00 0.00 C ATOM 1169 O TYR A 75 -6.311 7.206 -5.900 1.00 0.00 O ATOM 1170 CB TYR A 75 -3.954 8.595 -4.293 1.00 0.00 C ATOM 1171 CG TYR A 75 -3.100 9.679 -3.651 1.00 0.00 C ATOM 1172 CD1 TYR A 75 -3.611 10.498 -2.630 1.00 0.00 C ATOM 1173 CD2 TYR A 75 -1.780 9.878 -4.093 1.00 0.00 C ATOM 1174 CE1 TYR A 75 -2.834 11.537 -2.083 1.00 0.00 C ATOM 1175 CE2 TYR A 75 -0.976 10.881 -3.522 1.00 0.00 C ATOM 1176 CZ TYR A 75 -1.505 11.730 -2.527 1.00 0.00 C ATOM 1177 OH TYR A 75 -0.720 12.710 -1.995 1.00 0.00 O ATOM 0 H TYR A 75 -6.294 9.169 -3.727 1.00 0.00 H new ATOM 0 HA TYR A 75 -4.492 9.884 -5.910 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -4.489 8.062 -3.507 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -3.295 7.873 -4.775 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -4.612 10.329 -2.260 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -1.380 9.255 -4.879 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -3.252 12.185 -1.326 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.047 11.001 -3.846 1.00 0.00 H new ATOM 0 HH TYR A 75 0.162 12.691 -2.423 1.00 0.00 H new ATOM 1187 N PHE A 76 -4.838 7.848 -7.450 1.00 0.00 N ATOM 1188 CA PHE A 76 -5.182 6.790 -8.395 1.00 0.00 C ATOM 1189 C PHE A 76 -4.239 5.627 -8.060 1.00 0.00 C ATOM 1190 O PHE A 76 -3.106 5.885 -7.657 1.00 0.00 O ATOM 1191 CB PHE A 76 -4.925 7.299 -9.824 1.00 0.00 C ATOM 1192 CG PHE A 76 -5.691 6.575 -10.913 1.00 0.00 C ATOM 1193 CD1 PHE A 76 -5.352 5.280 -11.336 1.00 0.00 C ATOM 1194 CD2 PHE A 76 -6.804 7.219 -11.491 1.00 0.00 C ATOM 1195 CE1 PHE A 76 -6.125 4.629 -12.308 1.00 0.00 C ATOM 1196 CE2 PHE A 76 -7.583 6.567 -12.460 1.00 0.00 C ATOM 1197 CZ PHE A 76 -7.252 5.260 -12.858 1.00 0.00 C ATOM 0 H PHE A 76 -4.109 8.478 -7.785 1.00 0.00 H new ATOM 0 HA PHE A 76 -6.226 6.484 -8.330 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -5.178 8.358 -9.866 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.859 7.217 -10.036 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.492 4.783 -10.911 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.060 8.223 -11.186 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.852 3.637 -12.635 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.434 7.068 -12.898 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.862 4.743 -13.584 1.00 0.00 H new ATOM 1207 N TYR A 77 -4.628 4.370 -8.255 1.00 0.00 N ATOM 1208 CA TYR A 77 -3.757 3.215 -8.049 1.00 0.00 C ATOM 1209 C TYR A 77 -3.826 2.261 -9.240 1.00 0.00 C ATOM 1210 O TYR A 77 -4.804 2.281 -9.997 1.00 0.00 O ATOM 1211 CB TYR A 77 -4.165 2.469 -6.762 1.00 0.00 C ATOM 1212 CG TYR A 77 -5.427 1.622 -6.892 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -5.359 0.362 -7.519 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -6.672 2.093 -6.431 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -6.524 -0.378 -7.756 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -7.836 1.313 -6.592 1.00 0.00 C ATOM 1217 CZ TYR A 77 -7.761 0.072 -7.263 1.00 0.00 C ATOM 1218 OH TYR A 77 -8.860 -0.711 -7.427 1.00 0.00 O ATOM 0 H TYR A 77 -5.568 4.121 -8.564 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.733 3.574 -7.951 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.341 1.825 -6.454 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -4.313 3.199 -5.966 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.401 -0.036 -7.819 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.736 3.058 -5.951 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.472 -1.298 -8.320 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.781 1.663 -6.204 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.627 -1.493 -7.970 1.00 0.00 H new ATOM 1228 N GLU A 78 -2.822 1.390 -9.374 1.00 0.00 N ATOM 1229 CA GLU A 78 -2.808 0.327 -10.366 1.00 0.00 C ATOM 1230 C GLU A 78 -1.916 -0.796 -9.840 1.00 0.00 C ATOM 1231 O GLU A 78 -0.898 -0.530 -9.195 1.00 0.00 O ATOM 1232 CB GLU A 78 -2.427 0.874 -11.757 1.00 0.00 C ATOM 1233 CG GLU A 78 -2.651 -0.119 -12.913 1.00 0.00 C ATOM 1234 CD GLU A 78 -1.372 -0.798 -13.416 1.00 0.00 C ATOM 1235 OE1 GLU A 78 -0.728 -1.495 -12.604 1.00 0.00 O ATOM 1236 OE2 GLU A 78 -1.069 -0.636 -14.620 1.00 0.00 O ATOM 0 H GLU A 78 -1.989 1.409 -8.786 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.801 -0.097 -10.517 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.007 1.776 -11.951 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.377 1.167 -11.744 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.352 -0.887 -12.586 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.120 0.408 -13.744 1.00 0.00 H new ATOM 1243 N PHE A 79 -2.386 -2.038 -9.960 1.00 0.00 N ATOM 1244 CA PHE A 79 -1.694 -3.205 -9.430 1.00 0.00 C ATOM 1245 C PHE A 79 -0.689 -3.732 -10.460 1.00 0.00 C ATOM 1246 O PHE A 79 -1.039 -4.526 -11.337 1.00 0.00 O ATOM 1247 CB PHE A 79 -2.710 -4.314 -9.076 1.00 0.00 C ATOM 1248 CG PHE A 79 -3.539 -4.149 -7.810 1.00 0.00 C ATOM 1249 CD1 PHE A 79 -4.742 -3.425 -7.831 1.00 0.00 C ATOM 1250 CD2 PHE A 79 -3.156 -4.788 -6.617 1.00 0.00 C ATOM 1251 CE1 PHE A 79 -5.542 -3.326 -6.681 1.00 0.00 C ATOM 1252 CE2 PHE A 79 -3.935 -4.654 -5.450 1.00 0.00 C ATOM 1253 CZ PHE A 79 -5.133 -3.921 -5.483 1.00 0.00 C ATOM 0 H PHE A 79 -3.263 -2.260 -10.431 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.160 -2.913 -8.526 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.399 -4.415 -9.915 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.164 -5.254 -8.997 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -5.056 -2.938 -8.743 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.257 -5.386 -6.595 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.477 -2.788 -6.722 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.610 -5.116 -4.529 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.733 -3.818 -4.591 1.00 0.00 H new ATOM 1263 N LEU A 80 0.591 -3.433 -10.223 1.00 0.00 N ATOM 1264 CA LEU A 80 1.704 -3.847 -11.066 1.00 0.00 C ATOM 1265 C LEU A 80 1.928 -5.345 -10.839 1.00 0.00 C ATOM 1266 O LEU A 80 2.151 -6.101 -11.789 1.00 0.00 O ATOM 1267 CB LEU A 80 2.939 -3.005 -10.686 1.00 0.00 C ATOM 1268 CG LEU A 80 4.028 -2.918 -11.773 1.00 0.00 C ATOM 1269 CD1 LEU A 80 5.118 -1.934 -11.331 1.00 0.00 C ATOM 1270 CD2 LEU A 80 4.684 -4.252 -12.124 1.00 0.00 C ATOM 0 H LEU A 80 0.884 -2.881 -9.417 1.00 0.00 H new ATOM 0 HA LEU A 80 1.505 -3.686 -12.126 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.610 -1.995 -10.441 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.382 -3.424 -9.782 1.00 0.00 H new ATOM 0 HG LEU A 80 3.517 -2.578 -12.674 1.00 0.00 H new ATOM 0 HD11 LEU A 80 5.887 -1.874 -12.101 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.678 -0.948 -11.179 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.564 -2.280 -10.399 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.437 -4.095 -12.897 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.158 -4.670 -11.235 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.926 -4.945 -12.491 1.00 0.00 H new ATOM 1282 N SER A 81 1.861 -5.799 -9.582 1.00 0.00 N ATOM 1283 CA SER A 81 2.054 -7.185 -9.201 1.00 0.00 C ATOM 1284 C SER A 81 1.050 -7.617 -8.143 1.00 0.00 C ATOM 1285 O SER A 81 0.817 -6.920 -7.157 1.00 0.00 O ATOM 1286 CB SER A 81 3.485 -7.414 -8.699 1.00 0.00 C ATOM 1287 OG SER A 81 4.445 -6.876 -9.598 1.00 0.00 O ATOM 0 H SER A 81 1.665 -5.189 -8.788 1.00 0.00 H new ATOM 0 HA SER A 81 1.890 -7.795 -10.089 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.606 -6.954 -7.718 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.661 -8.482 -8.574 1.00 0.00 H new ATOM 0 HG SER A 81 5.346 -7.037 -9.249 1.00 0.00 H new ATOM 1293 N LEU A 82 0.440 -8.777 -8.370 1.00 0.00 N ATOM 1294 CA LEU A 82 -0.447 -9.465 -7.450 1.00 0.00 C ATOM 1295 C LEU A 82 -0.461 -10.881 -8.047 1.00 0.00 C ATOM 1296 O LEU A 82 -1.227 -11.133 -8.976 1.00 0.00 O ATOM 1297 CB LEU A 82 -1.842 -8.780 -7.437 1.00 0.00 C ATOM 1298 CG LEU A 82 -2.700 -9.050 -6.184 1.00 0.00 C ATOM 1299 CD1 LEU A 82 -2.606 -10.460 -5.636 1.00 0.00 C ATOM 1300 CD2 LEU A 82 -2.357 -8.071 -5.064 1.00 0.00 C ATOM 0 H LEU A 82 0.560 -9.284 -9.247 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.142 -9.458 -6.404 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.700 -7.704 -7.534 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.398 -9.109 -8.315 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.725 -8.911 -6.528 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.244 -10.552 -4.757 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.933 -11.169 -6.397 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.574 -10.675 -5.360 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -2.976 -8.284 -4.193 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.306 -8.178 -4.797 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.544 -7.052 -5.402 1.00 0.00 H new ATOM 1312 N ARG A 83 0.405 -11.800 -7.599 1.00 0.00 N ATOM 1313 CA ARG A 83 0.522 -13.137 -8.237 1.00 0.00 C ATOM 1314 C ARG A 83 1.204 -14.133 -7.311 1.00 0.00 C ATOM 1315 O ARG A 83 1.975 -13.707 -6.456 1.00 0.00 O ATOM 1316 CB ARG A 83 1.428 -13.099 -9.496 1.00 0.00 C ATOM 1317 CG ARG A 83 0.836 -12.599 -10.829 1.00 0.00 C ATOM 1318 CD ARG A 83 1.081 -11.124 -11.180 1.00 0.00 C ATOM 1319 NE ARG A 83 2.508 -10.751 -11.150 1.00 0.00 N ATOM 1320 CZ ARG A 83 3.031 -9.602 -11.585 1.00 0.00 C ATOM 1321 NH1 ARG A 83 2.313 -8.778 -12.345 1.00 0.00 N ATOM 1322 NH2 ARG A 83 4.251 -9.275 -11.193 1.00 0.00 N ATOM 0 H ARG A 83 1.032 -11.654 -6.808 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.501 -13.426 -8.480 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.289 -12.472 -9.263 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.804 -14.109 -9.661 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.242 -13.213 -11.633 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.240 -12.770 -10.809 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.680 -10.922 -12.173 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.532 -10.494 -10.480 1.00 0.00 H new ATOM 0 HE ARG A 83 3.156 -11.435 -10.760 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.356 -9.022 -12.599 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.720 -7.902 -12.673 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.771 -9.895 -10.572 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.672 -8.402 -11.512 1.00 0.00 H new ATOM 1336 N SER A 84 0.971 -15.442 -7.473 1.00 0.00 N ATOM 1337 CA SER A 84 1.718 -16.427 -6.702 1.00 0.00 C ATOM 1338 C SER A 84 3.053 -16.668 -7.399 1.00 0.00 C ATOM 1339 O SER A 84 3.175 -16.526 -8.616 1.00 0.00 O ATOM 1340 CB SER A 84 0.940 -17.727 -6.520 1.00 0.00 C ATOM 1341 OG SER A 84 1.623 -18.642 -5.675 1.00 0.00 O ATOM 0 H SER A 84 0.284 -15.832 -8.119 1.00 0.00 H new ATOM 0 HA SER A 84 1.889 -16.040 -5.697 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.041 -17.507 -6.098 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.772 -18.188 -7.493 1.00 0.00 H new ATOM 0 HG SER A 84 2.014 -18.158 -4.918 1.00 0.00 H new ATOM 1347 N LEU A 85 4.039 -17.080 -6.604 1.00 0.00 N ATOM 1348 CA LEU A 85 5.371 -17.442 -7.043 1.00 0.00 C ATOM 1349 C LEU A 85 5.595 -18.951 -6.980 1.00 0.00 C ATOM 1350 O LEU A 85 6.630 -19.388 -7.477 1.00 0.00 O ATOM 1351 CB LEU A 85 6.428 -16.710 -6.200 1.00 0.00 C ATOM 1352 CG LEU A 85 6.399 -15.173 -6.304 1.00 0.00 C ATOM 1353 CD1 LEU A 85 7.569 -14.605 -5.494 1.00 0.00 C ATOM 1354 CD2 LEU A 85 6.502 -14.682 -7.750 1.00 0.00 C ATOM 0 H LEU A 85 3.919 -17.172 -5.595 1.00 0.00 H new ATOM 0 HA LEU A 85 5.471 -17.136 -8.084 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.294 -16.990 -5.155 1.00 0.00 H new ATOM 0 HB3 LEU A 85 7.416 -17.060 -6.500 1.00 0.00 H new ATOM 0 HG LEU A 85 5.442 -14.828 -5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.562 -13.517 -5.558 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.471 -14.908 -4.451 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.508 -14.986 -5.895 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.477 -13.592 -7.767 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.438 -15.030 -8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.664 -15.073 -8.328 1.00 0.00 H new ATOM 1366 N ASP A 86 4.690 -19.748 -6.384 1.00 0.00 N ATOM 1367 CA ASP A 86 4.839 -21.203 -6.447 1.00 0.00 C ATOM 1368 C ASP A 86 3.794 -21.685 -7.462 1.00 0.00 C ATOM 1369 O ASP A 86 2.839 -20.977 -7.812 1.00 0.00 O ATOM 1370 CB ASP A 86 4.663 -21.952 -5.111 1.00 0.00 C ATOM 1371 CG ASP A 86 5.359 -23.309 -5.198 1.00 0.00 C ATOM 1372 OD1 ASP A 86 4.747 -24.253 -5.735 1.00 0.00 O ATOM 1373 OD2 ASP A 86 6.539 -23.379 -4.812 1.00 0.00 O ATOM 0 H ASP A 86 3.874 -19.418 -5.870 1.00 0.00 H new ATOM 0 HA ASP A 86 5.867 -21.425 -6.732 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.084 -21.366 -4.294 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.604 -22.087 -4.893 1.00 0.00 H new ATOM 1378 N LYS A 87 3.963 -22.905 -7.952 1.00 0.00 N ATOM 1379 CA LYS A 87 3.135 -23.554 -8.948 1.00 0.00 C ATOM 1380 C LYS A 87 2.868 -25.016 -8.614 1.00 0.00 C ATOM 1381 O LYS A 87 1.854 -25.585 -8.989 1.00 0.00 O ATOM 1382 CB LYS A 87 3.812 -23.370 -10.286 1.00 0.00 C ATOM 1383 CG LYS A 87 3.497 -21.971 -10.881 1.00 0.00 C ATOM 1384 CD LYS A 87 2.011 -21.620 -11.178 1.00 0.00 C ATOM 1385 CE LYS A 87 1.636 -20.139 -10.910 1.00 0.00 C ATOM 1386 NZ LYS A 87 0.894 -19.900 -9.644 1.00 0.00 N ATOM 0 H LYS A 87 4.731 -23.501 -7.643 1.00 0.00 H new ATOM 0 HA LYS A 87 2.146 -23.097 -8.973 1.00 0.00 H new ATOM 0 HB2 LYS A 87 4.890 -23.486 -10.171 1.00 0.00 H new ATOM 0 HB3 LYS A 87 3.479 -24.146 -10.976 1.00 0.00 H new ATOM 0 HG2 LYS A 87 3.886 -21.220 -10.193 1.00 0.00 H new ATOM 0 HG3 LYS A 87 4.056 -21.871 -11.811 1.00 0.00 H new ATOM 0 HD2 LYS A 87 1.797 -21.853 -12.221 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.371 -22.260 -10.570 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.550 -19.545 -10.896 1.00 0.00 H new ATOM 0 HE3 LYS A 87 1.032 -19.776 -11.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 0.805 -18.877 -9.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -0.054 -20.323 -9.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 1.411 -20.333 -8.852 1.00 0.00 H new ATOM 1400 N GLY A 88 3.829 -25.658 -7.995 1.00 0.00 N ATOM 1401 CA GLY A 88 3.666 -27.007 -7.473 1.00 0.00 C ATOM 1402 C GLY A 88 2.556 -26.940 -6.401 1.00 0.00 C ATOM 1403 O GLY A 88 1.547 -27.623 -6.515 1.00 0.00 O ATOM 0 H GLY A 88 4.755 -25.262 -7.835 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.393 -27.699 -8.269 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.599 -27.370 -7.041 1.00 0.00 H new ATOM 1407 N ILE A 89 2.703 -26.051 -5.408 1.00 0.00 N ATOM 1408 CA ILE A 89 1.795 -25.750 -4.276 1.00 0.00 C ATOM 1409 C ILE A 89 0.809 -24.632 -4.658 1.00 0.00 C ATOM 1410 O ILE A 89 0.258 -23.916 -3.829 1.00 0.00 O ATOM 1411 CB ILE A 89 2.663 -25.429 -3.034 1.00 0.00 C ATOM 1412 CG1 ILE A 89 3.552 -26.653 -2.724 1.00 0.00 C ATOM 1413 CG2 ILE A 89 1.901 -25.130 -1.726 1.00 0.00 C ATOM 1414 CD1 ILE A 89 4.996 -26.230 -2.600 1.00 0.00 C ATOM 0 H ILE A 89 3.537 -25.466 -5.367 1.00 0.00 H new ATOM 0 HA ILE A 89 1.170 -26.608 -4.029 1.00 0.00 H new ATOM 0 HB ILE A 89 3.201 -24.523 -3.311 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.223 -27.126 -1.798 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.450 -27.396 -3.515 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.614 -24.920 -0.929 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.255 -24.264 -1.871 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.295 -25.994 -1.452 1.00 0.00 H new ATOM 0 HD11 ILE A 89 5.613 -27.102 -2.381 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.325 -25.778 -3.536 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.094 -25.504 -1.793 1.00 0.00 H new ATOM 1426 N MET A 90 0.570 -24.518 -5.954 1.00 0.00 N ATOM 1427 CA MET A 90 -0.209 -23.483 -6.606 1.00 0.00 C ATOM 1428 C MET A 90 -1.493 -23.162 -5.865 1.00 0.00 C ATOM 1429 O MET A 90 -2.310 -23.990 -5.459 1.00 0.00 O ATOM 1430 CB MET A 90 -0.551 -23.888 -8.040 1.00 0.00 C ATOM 1431 CG MET A 90 -1.400 -22.926 -8.876 1.00 0.00 C ATOM 1432 SD MET A 90 -1.370 -23.272 -10.669 1.00 0.00 S ATOM 1433 CE MET A 90 -1.068 -25.068 -10.747 1.00 0.00 C ATOM 0 H MET A 90 0.941 -25.193 -6.622 1.00 0.00 H new ATOM 0 HA MET A 90 0.413 -22.588 -6.606 1.00 0.00 H new ATOM 0 HB2 MET A 90 0.386 -24.055 -8.572 1.00 0.00 H new ATOM 0 HB3 MET A 90 -1.071 -24.845 -8.002 1.00 0.00 H new ATOM 0 HG2 MET A 90 -2.431 -22.970 -8.525 1.00 0.00 H new ATOM 0 HG3 MET A 90 -1.049 -21.908 -8.707 1.00 0.00 H new ATOM 0 HE1 MET A 90 -1.441 -25.459 -11.694 1.00 0.00 H new ATOM 0 HE2 MET A 90 0.002 -25.261 -10.671 1.00 0.00 H new ATOM 0 HE3 MET A 90 -1.584 -25.560 -9.923 1.00 0.00 H new ATOM 1443 N ALA A 91 -1.607 -21.861 -5.782 1.00 0.00 N ATOM 1444 CA ALA A 91 -2.597 -20.948 -5.325 1.00 0.00 C ATOM 1445 C ALA A 91 -2.342 -19.761 -6.223 1.00 0.00 C ATOM 1446 O ALA A 91 -1.219 -19.589 -6.702 1.00 0.00 O ATOM 1447 CB ALA A 91 -2.318 -20.525 -3.873 1.00 0.00 C ATOM 0 H ALA A 91 -0.814 -21.313 -6.115 1.00 0.00 H new ATOM 0 HA ALA A 91 -3.609 -21.353 -5.352 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.087 -19.827 -3.543 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.327 -21.405 -3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.342 -20.043 -3.816 1.00 0.00 H new ATOM 1453 N ASP A 92 -3.346 -18.936 -6.433 1.00 0.00 N ATOM 1454 CA ASP A 92 -3.132 -17.696 -7.175 1.00 0.00 C ATOM 1455 C ASP A 92 -4.040 -16.647 -6.553 1.00 0.00 C ATOM 1456 O ASP A 92 -5.256 -16.829 -6.550 1.00 0.00 O ATOM 1457 CB ASP A 92 -3.214 -17.868 -8.699 1.00 0.00 C ATOM 1458 CG ASP A 92 -1.886 -18.402 -9.282 1.00 0.00 C ATOM 1459 OD1 ASP A 92 -0.866 -17.666 -9.249 1.00 0.00 O ATOM 1460 OD2 ASP A 92 -1.818 -19.569 -9.736 1.00 0.00 O ATOM 0 H ASP A 92 -4.302 -19.089 -6.111 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.104 -17.347 -7.078 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -4.023 -18.556 -8.945 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.457 -16.911 -9.161 1.00 0.00 H new ATOM 1465 N PRO A 93 -3.471 -15.603 -5.924 1.00 0.00 N ATOM 1466 CA PRO A 93 -4.237 -14.622 -5.177 1.00 0.00 C ATOM 1467 C PRO A 93 -5.142 -13.755 -6.052 1.00 0.00 C ATOM 1468 O PRO A 93 -4.886 -13.539 -7.237 1.00 0.00 O ATOM 1469 CB PRO A 93 -3.190 -13.782 -4.442 1.00 0.00 C ATOM 1470 CG PRO A 93 -2.018 -13.807 -5.418 1.00 0.00 C ATOM 1471 CD PRO A 93 -2.061 -15.240 -5.923 1.00 0.00 C ATOM 0 HA PRO A 93 -4.931 -15.115 -4.497 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -3.541 -12.768 -4.252 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.926 -14.213 -3.477 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -2.143 -13.086 -6.225 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -1.073 -13.575 -4.927 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.634 -15.318 -6.923 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.484 -15.902 -5.277 1.00 0.00 H new ATOM 1479 N THR A 94 -6.163 -13.190 -5.418 1.00 0.00 N ATOM 1480 CA THR A 94 -7.118 -12.260 -6.010 1.00 0.00 C ATOM 1481 C THR A 94 -7.312 -11.055 -5.082 1.00 0.00 C ATOM 1482 O THR A 94 -6.912 -11.091 -3.919 1.00 0.00 O ATOM 1483 CB THR A 94 -8.434 -13.009 -6.303 1.00 0.00 C ATOM 1484 OG1 THR A 94 -8.919 -13.698 -5.161 1.00 0.00 O ATOM 1485 CG2 THR A 94 -8.273 -14.036 -7.429 1.00 0.00 C ATOM 0 H THR A 94 -6.356 -13.376 -4.434 1.00 0.00 H new ATOM 0 HA THR A 94 -6.743 -11.871 -6.957 1.00 0.00 H new ATOM 0 HB THR A 94 -9.144 -12.238 -6.602 1.00 0.00 H new ATOM 0 HG1 THR A 94 -9.754 -14.158 -5.387 1.00 0.00 H new ATOM 0 HG21 THR A 94 -9.224 -14.539 -7.601 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.960 -13.529 -8.342 1.00 0.00 H new ATOM 0 HG23 THR A 94 -7.520 -14.771 -7.146 1.00 0.00 H new ATOM 1493 N VAL A 95 -7.915 -9.974 -5.580 1.00 0.00 N ATOM 1494 CA VAL A 95 -8.283 -8.800 -4.788 1.00 0.00 C ATOM 1495 C VAL A 95 -9.769 -8.469 -4.969 1.00 0.00 C ATOM 1496 O VAL A 95 -10.368 -8.799 -5.990 1.00 0.00 O ATOM 1497 CB VAL A 95 -7.349 -7.612 -5.083 1.00 0.00 C ATOM 1498 CG1 VAL A 95 -5.989 -7.811 -4.403 1.00 0.00 C ATOM 1499 CG2 VAL A 95 -7.135 -7.340 -6.580 1.00 0.00 C ATOM 0 H VAL A 95 -8.166 -9.889 -6.565 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.145 -9.030 -3.731 1.00 0.00 H new ATOM 0 HB VAL A 95 -7.855 -6.738 -4.674 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.344 -6.961 -4.624 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.129 -7.890 -3.325 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.526 -8.724 -4.776 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.466 -6.489 -6.703 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -6.694 -8.219 -7.050 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.093 -7.119 -7.050 1.00 0.00 H new ATOM 1509 N ASN A 96 -10.349 -7.788 -3.976 1.00 0.00 N ATOM 1510 CA ASN A 96 -11.748 -7.345 -3.901 1.00 0.00 C ATOM 1511 C ASN A 96 -12.039 -6.093 -4.740 1.00 0.00 C ATOM 1512 O ASN A 96 -13.087 -5.467 -4.597 1.00 0.00 O ATOM 1513 CB ASN A 96 -12.082 -7.068 -2.424 1.00 0.00 C ATOM 1514 CG ASN A 96 -13.566 -6.862 -2.149 1.00 0.00 C ATOM 1515 OD1 ASN A 96 -14.411 -7.611 -2.621 1.00 0.00 O ATOM 1516 ND2 ASN A 96 -13.904 -5.903 -1.300 1.00 0.00 N ATOM 0 H ASN A 96 -9.821 -7.513 -3.148 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.371 -8.138 -4.314 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -11.724 -7.901 -1.819 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.537 -6.181 -2.100 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -14.880 -5.781 -1.031 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -13.188 -5.287 -0.915 1.00 0.00 H new ATOM 1523 N VAL A 97 -11.092 -5.671 -5.569 1.00 0.00 N ATOM 1524 CA VAL A 97 -11.184 -4.459 -6.381 1.00 0.00 C ATOM 1525 C VAL A 97 -10.614 -4.721 -7.779 1.00 0.00 C ATOM 1526 O VAL A 97 -9.926 -5.725 -7.972 1.00 0.00 O ATOM 1527 CB VAL A 97 -10.470 -3.279 -5.691 1.00 0.00 C ATOM 1528 CG1 VAL A 97 -11.219 -2.790 -4.448 1.00 0.00 C ATOM 1529 CG2 VAL A 97 -9.004 -3.576 -5.336 1.00 0.00 C ATOM 0 H VAL A 97 -10.215 -6.174 -5.700 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.234 -4.184 -6.487 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.472 -2.481 -6.434 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.675 -1.959 -3.999 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.218 -2.459 -4.732 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.298 -3.604 -3.727 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.563 -2.704 -4.854 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -8.959 -4.428 -4.657 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.449 -3.808 -6.245 1.00 0.00 H new ATOM 1539 N PRO A 98 -10.899 -3.858 -8.772 1.00 0.00 N ATOM 1540 CA PRO A 98 -10.285 -3.974 -10.085 1.00 0.00 C ATOM 1541 C PRO A 98 -8.774 -3.723 -9.984 1.00 0.00 C ATOM 1542 O PRO A 98 -8.297 -3.092 -9.034 1.00 0.00 O ATOM 1543 CB PRO A 98 -10.970 -2.926 -10.974 1.00 0.00 C ATOM 1544 CG PRO A 98 -12.163 -2.422 -10.159 1.00 0.00 C ATOM 1545 CD PRO A 98 -11.761 -2.690 -8.713 1.00 0.00 C ATOM 0 HA PRO A 98 -10.410 -4.972 -10.505 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -10.288 -2.111 -11.218 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.295 -3.363 -11.918 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.346 -1.362 -10.333 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -13.079 -2.951 -10.423 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.238 -1.835 -8.284 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.635 -2.876 -8.088 1.00 0.00 H new ATOM 1553 N LEU A 99 -8.041 -4.155 -11.016 1.00 0.00 N ATOM 1554 CA LEU A 99 -6.585 -4.024 -11.116 1.00 0.00 C ATOM 1555 C LEU A 99 -6.128 -2.560 -11.184 1.00 0.00 C ATOM 1556 O LEU A 99 -4.938 -2.311 -11.070 1.00 0.00 O ATOM 1557 CB LEU A 99 -6.031 -4.819 -12.321 1.00 0.00 C ATOM 1558 CG LEU A 99 -5.824 -6.332 -12.152 1.00 0.00 C ATOM 1559 CD1 LEU A 99 -4.560 -6.597 -11.353 1.00 0.00 C ATOM 1560 CD2 LEU A 99 -7.005 -7.072 -11.513 1.00 0.00 C ATOM 0 H LEU A 99 -8.456 -4.617 -11.825 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.175 -4.449 -10.200 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.708 -4.666 -13.162 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -5.073 -4.380 -12.599 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.736 -6.730 -13.163 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.421 -7.672 -11.238 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.703 -6.174 -11.877 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.648 -6.135 -10.370 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.769 -8.133 -11.434 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.193 -6.667 -10.519 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.893 -6.943 -12.132 1.00 0.00 H new ATOM 1572 N LEU A 100 -7.021 -1.588 -11.362 1.00 0.00 N ATOM 1573 CA LEU A 100 -6.722 -0.163 -11.307 1.00 0.00 C ATOM 1574 C LEU A 100 -7.937 0.548 -10.714 1.00 0.00 C ATOM 1575 O LEU A 100 -9.033 -0.022 -10.712 1.00 0.00 O ATOM 1576 CB LEU A 100 -6.320 0.426 -12.671 1.00 0.00 C ATOM 1577 CG LEU A 100 -7.466 0.693 -13.660 1.00 0.00 C ATOM 1578 CD1 LEU A 100 -6.887 1.284 -14.948 1.00 0.00 C ATOM 1579 CD2 LEU A 100 -8.230 -0.589 -14.000 1.00 0.00 C ATOM 0 H LEU A 100 -8.004 -1.780 -11.555 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.848 -0.010 -10.674 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.792 1.364 -12.497 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.612 -0.255 -13.143 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.162 1.389 -13.192 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.694 1.476 -15.655 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.373 2.218 -14.721 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.181 0.579 -15.387 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.032 -0.359 -14.701 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.548 -1.310 -14.451 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.654 -1.012 -13.089 1.00 0.00 H new ATOM 1591 N GLY A 101 -7.788 1.791 -10.270 1.00 0.00 N ATOM 1592 CA GLY A 101 -8.900 2.543 -9.695 1.00 0.00 C ATOM 1593 C GLY A 101 -8.386 3.737 -8.915 1.00 0.00 C ATOM 1594 O GLY A 101 -7.253 4.160 -9.120 1.00 0.00 O ATOM 0 H GLY A 101 -6.905 2.302 -10.297 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.568 2.879 -10.488 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.484 1.897 -9.039 1.00 0.00 H new ATOM 1598 N THR A 102 -9.207 4.303 -8.035 1.00 0.00 N ATOM 1599 CA THR A 102 -8.775 5.366 -7.140 1.00 0.00 C ATOM 1600 C THR A 102 -8.902 4.871 -5.704 1.00 0.00 C ATOM 1601 O THR A 102 -9.706 3.983 -5.408 1.00 0.00 O ATOM 1602 CB THR A 102 -9.546 6.678 -7.407 1.00 0.00 C ATOM 1603 OG1 THR A 102 -10.944 6.513 -7.257 1.00 0.00 O ATOM 1604 CG2 THR A 102 -9.276 7.204 -8.824 1.00 0.00 C ATOM 0 H THR A 102 -10.186 4.038 -7.924 1.00 0.00 H new ATOM 0 HA THR A 102 -7.729 5.611 -7.324 1.00 0.00 H new ATOM 0 HB THR A 102 -9.187 7.394 -6.667 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.314 7.280 -6.772 1.00 0.00 H new ATOM 0 HG21 THR A 102 -9.833 8.128 -8.981 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.210 7.398 -8.943 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.594 6.460 -9.555 1.00 0.00 H new ATOM 1612 N VAL A 103 -8.055 5.392 -4.822 1.00 0.00 N ATOM 1613 CA VAL A 103 -8.113 5.147 -3.396 1.00 0.00 C ATOM 1614 C VAL A 103 -9.089 6.234 -2.917 1.00 0.00 C ATOM 1615 O VAL A 103 -8.748 7.420 -2.972 1.00 0.00 O ATOM 1616 CB VAL A 103 -6.702 5.262 -2.778 1.00 0.00 C ATOM 1617 CG1 VAL A 103 -6.765 4.889 -1.295 1.00 0.00 C ATOM 1618 CG2 VAL A 103 -5.682 4.344 -3.472 1.00 0.00 C ATOM 0 H VAL A 103 -7.291 6.012 -5.092 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.447 4.150 -3.110 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.374 6.293 -2.910 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.770 4.970 -0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.445 5.566 -0.778 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.125 3.865 -1.192 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.706 4.462 -3.001 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.005 3.307 -3.382 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.610 4.611 -4.526 1.00 0.00 H new ATOM 1628 N PRO A 104 -10.285 5.875 -2.428 1.00 0.00 N ATOM 1629 CA PRO A 104 -11.313 6.848 -2.088 1.00 0.00 C ATOM 1630 C PRO A 104 -11.239 7.267 -0.631 1.00 0.00 C ATOM 1631 O PRO A 104 -10.783 6.507 0.206 1.00 0.00 O ATOM 1632 CB PRO A 104 -12.594 6.089 -2.444 1.00 0.00 C ATOM 1633 CG PRO A 104 -12.287 4.668 -1.971 1.00 0.00 C ATOM 1634 CD PRO A 104 -10.812 4.519 -2.323 1.00 0.00 C ATOM 0 HA PRO A 104 -11.226 7.798 -2.616 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -13.465 6.505 -1.937 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -12.801 6.124 -3.514 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -12.464 4.548 -0.902 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -12.903 3.928 -2.481 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -10.283 3.953 -1.556 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.687 3.978 -3.261 1.00 0.00 H new ATOM 1642 N HIS A 105 -11.734 8.452 -0.263 1.00 0.00 N ATOM 1643 CA HIS A 105 -11.572 8.957 1.118 1.00 0.00 C ATOM 1644 C HIS A 105 -12.325 8.096 2.142 1.00 0.00 C ATOM 1645 O HIS A 105 -12.147 8.191 3.355 1.00 0.00 O ATOM 1646 CB HIS A 105 -12.100 10.389 1.253 1.00 0.00 C ATOM 1647 CG HIS A 105 -11.799 11.213 0.048 1.00 0.00 C ATOM 1648 ND1 HIS A 105 -10.589 11.713 -0.365 1.00 0.00 N ATOM 1649 CD2 HIS A 105 -12.690 11.373 -0.971 1.00 0.00 C ATOM 1650 CE1 HIS A 105 -10.782 12.206 -1.595 1.00 0.00 C ATOM 1651 NE2 HIS A 105 -12.046 12.025 -2.000 1.00 0.00 N ATOM 0 H HIS A 105 -12.244 9.078 -0.886 1.00 0.00 H new ATOM 0 HA HIS A 105 -10.502 8.920 1.320 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -13.178 10.364 1.415 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -11.657 10.857 2.132 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -13.719 11.046 -0.972 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -10.016 12.688 -2.185 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -12.451 12.312 -2.891 1.00 0.00 H new ATOM 1659 N LYS A 106 -13.248 7.296 1.628 1.00 0.00 N ATOM 1660 CA LYS A 106 -14.183 6.471 2.335 1.00 0.00 C ATOM 1661 C LYS A 106 -13.424 5.173 2.604 1.00 0.00 C ATOM 1662 O LYS A 106 -13.078 4.508 1.628 1.00 0.00 O ATOM 1663 CB LYS A 106 -15.433 6.289 1.456 1.00 0.00 C ATOM 1664 CG LYS A 106 -15.935 7.618 0.835 1.00 0.00 C ATOM 1665 CD LYS A 106 -15.449 7.812 -0.624 1.00 0.00 C ATOM 1666 CE LYS A 106 -15.841 9.129 -1.316 1.00 0.00 C ATOM 1667 NZ LYS A 106 -15.247 9.263 -2.681 1.00 0.00 N ATOM 0 H LYS A 106 -13.361 7.209 0.618 1.00 0.00 H new ATOM 0 HA LYS A 106 -14.540 6.887 3.277 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -15.209 5.583 0.657 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -16.231 5.850 2.055 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -17.025 7.637 0.857 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.589 8.453 1.444 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -14.362 7.734 -0.633 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -15.833 6.986 -1.223 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -16.927 9.187 -1.390 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -15.518 9.968 -0.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -15.515 10.182 -3.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -14.211 9.202 -2.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -15.601 8.498 -3.290 1.00 0.00 H new ATOM 1681 N ALA A 107 -13.128 4.842 3.866 1.00 0.00 N ATOM 1682 CA ALA A 107 -12.347 3.655 4.222 1.00 0.00 C ATOM 1683 C ALA A 107 -12.952 2.429 3.544 1.00 0.00 C ATOM 1684 O ALA A 107 -14.076 2.045 3.867 1.00 0.00 O ATOM 1685 CB ALA A 107 -12.246 3.493 5.747 1.00 0.00 C ATOM 0 H ALA A 107 -13.425 5.393 4.671 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.325 3.771 3.861 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.661 2.604 5.980 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.760 4.370 6.175 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -13.246 3.390 6.169 1.00 0.00 H new ATOM 1691 N SER A 108 -12.236 1.875 2.566 1.00 0.00 N ATOM 1692 CA SER A 108 -12.707 0.769 1.749 1.00 0.00 C ATOM 1693 C SER A 108 -11.790 -0.419 1.993 1.00 0.00 C ATOM 1694 O SER A 108 -10.571 -0.260 2.081 1.00 0.00 O ATOM 1695 CB SER A 108 -12.725 1.170 0.277 1.00 0.00 C ATOM 1696 OG SER A 108 -13.539 2.311 0.072 1.00 0.00 O ATOM 0 H SER A 108 -11.298 2.191 2.319 1.00 0.00 H new ATOM 0 HA SER A 108 -13.728 0.499 2.019 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.709 1.378 -0.059 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.097 0.341 -0.325 1.00 0.00 H new ATOM 0 HG SER A 108 -13.210 3.051 0.623 1.00 0.00 H new ATOM 1702 N VAL A 109 -12.399 -1.597 2.073 1.00 0.00 N ATOM 1703 CA VAL A 109 -11.738 -2.840 2.431 1.00 0.00 C ATOM 1704 C VAL A 109 -11.400 -3.620 1.161 1.00 0.00 C ATOM 1705 O VAL A 109 -12.284 -4.060 0.416 1.00 0.00 O ATOM 1706 CB VAL A 109 -12.611 -3.660 3.409 1.00 0.00 C ATOM 1707 CG1 VAL A 109 -11.822 -4.848 3.982 1.00 0.00 C ATOM 1708 CG2 VAL A 109 -13.135 -2.818 4.587 1.00 0.00 C ATOM 0 H VAL A 109 -13.395 -1.713 1.885 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.805 -2.624 2.951 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.462 -4.011 2.826 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.457 -5.410 4.667 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.502 -5.498 3.168 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.947 -4.479 4.518 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.741 -3.445 5.241 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.293 -2.415 5.149 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -13.742 -1.997 4.206 1.00 0.00 H new ATOM 1718 N VAL A 110 -10.109 -3.773 0.898 1.00 0.00 N ATOM 1719 CA VAL A 110 -9.587 -4.589 -0.171 1.00 0.00 C ATOM 1720 C VAL A 110 -9.311 -5.933 0.496 1.00 0.00 C ATOM 1721 O VAL A 110 -8.353 -6.075 1.252 1.00 0.00 O ATOM 1722 CB VAL A 110 -8.307 -3.956 -0.758 1.00 0.00 C ATOM 1723 CG1 VAL A 110 -7.666 -4.874 -1.813 1.00 0.00 C ATOM 1724 CG2 VAL A 110 -8.619 -2.598 -1.401 1.00 0.00 C ATOM 0 H VAL A 110 -9.380 -3.315 1.445 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.271 -4.689 -1.014 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.607 -3.818 0.066 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.767 -4.402 -2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.403 -5.827 -1.354 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.373 -5.044 -2.625 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.703 -2.169 -1.808 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.344 -2.733 -2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.031 -1.925 -0.649 1.00 0.00 H new ATOM 1734 N GLN A 111 -10.175 -6.920 0.270 1.00 0.00 N ATOM 1735 CA GLN A 111 -9.900 -8.258 0.752 1.00 0.00 C ATOM 1736 C GLN A 111 -9.016 -8.889 -0.322 1.00 0.00 C ATOM 1737 O GLN A 111 -9.361 -8.860 -1.506 1.00 0.00 O ATOM 1738 CB GLN A 111 -11.183 -9.048 1.050 1.00 0.00 C ATOM 1739 CG GLN A 111 -10.789 -10.423 1.606 1.00 0.00 C ATOM 1740 CD GLN A 111 -11.945 -11.217 2.200 1.00 0.00 C ATOM 1741 OE1 GLN A 111 -12.349 -12.241 1.654 1.00 0.00 O ATOM 1742 NE2 GLN A 111 -12.439 -10.813 3.359 1.00 0.00 N ATOM 0 H GLN A 111 -11.055 -6.816 -0.235 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.389 -8.254 1.715 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.800 -8.511 1.770 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -11.777 -9.162 0.143 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.335 -11.008 0.806 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.026 -10.286 2.373 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.088 -9.960 3.793 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.171 -11.355 3.818 1.00 0.00 H new ATOM 1751 N VAL A 112 -7.862 -9.403 0.078 1.00 0.00 N ATOM 1752 CA VAL A 112 -6.951 -10.147 -0.766 1.00 0.00 C ATOM 1753 C VAL A 112 -7.330 -11.610 -0.540 1.00 0.00 C ATOM 1754 O VAL A 112 -7.212 -12.102 0.583 1.00 0.00 O ATOM 1755 CB VAL A 112 -5.487 -9.857 -0.368 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -4.550 -10.229 -1.524 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -5.221 -8.379 -0.019 1.00 0.00 C ATOM 0 H VAL A 112 -7.526 -9.307 1.036 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.026 -9.875 -1.819 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.300 -10.457 0.523 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.519 -10.022 -1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.657 -11.289 -1.753 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.807 -9.640 -2.405 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.173 -8.252 0.250 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.452 -7.754 -0.882 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -5.850 -8.085 0.821 1.00 0.00 H new ATOM 1767 N GLY A 113 -7.850 -12.289 -1.559 1.00 0.00 N ATOM 1768 CA GLY A 113 -8.198 -13.686 -1.523 1.00 0.00 C ATOM 1769 C GLY A 113 -6.993 -14.526 -1.900 1.00 0.00 C ATOM 1770 O GLY A 113 -6.193 -14.107 -2.733 1.00 0.00 O ATOM 0 H GLY A 113 -8.044 -11.855 -2.461 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.545 -13.958 -0.526 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.020 -13.883 -2.211 1.00 0.00 H new ATOM 1774 N PHE A 114 -6.878 -15.730 -1.342 1.00 0.00 N ATOM 1775 CA PHE A 114 -5.799 -16.663 -1.629 1.00 0.00 C ATOM 1776 C PHE A 114 -6.402 -18.056 -1.904 1.00 0.00 C ATOM 1777 O PHE A 114 -6.278 -18.966 -1.068 1.00 0.00 O ATOM 1778 CB PHE A 114 -4.811 -16.722 -0.432 1.00 0.00 C ATOM 1779 CG PHE A 114 -4.474 -15.434 0.289 1.00 0.00 C ATOM 1780 CD1 PHE A 114 -4.097 -14.288 -0.426 1.00 0.00 C ATOM 1781 CD2 PHE A 114 -4.510 -15.391 1.698 1.00 0.00 C ATOM 1782 CE1 PHE A 114 -3.840 -13.096 0.259 1.00 0.00 C ATOM 1783 CE2 PHE A 114 -4.198 -14.203 2.378 1.00 0.00 C ATOM 1784 CZ PHE A 114 -3.900 -13.036 1.656 1.00 0.00 C ATOM 0 H PHE A 114 -7.550 -16.088 -0.663 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.247 -16.329 -2.508 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.220 -17.416 0.302 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.878 -17.154 -0.793 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.005 -14.326 -1.501 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.779 -16.276 2.256 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.591 -12.206 -0.300 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.187 -14.187 3.458 1.00 0.00 H new ATOM 0 HZ PHE A 114 -3.720 -12.105 2.172 1.00 0.00 H new ATOM 1794 N PRO A 115 -7.041 -18.279 -3.064 1.00 0.00 N ATOM 1795 CA PRO A 115 -7.515 -19.602 -3.431 1.00 0.00 C ATOM 1796 C PRO A 115 -6.295 -20.471 -3.757 1.00 0.00 C ATOM 1797 O PRO A 115 -5.480 -20.102 -4.611 1.00 0.00 O ATOM 1798 CB PRO A 115 -8.451 -19.394 -4.624 1.00 0.00 C ATOM 1799 CG PRO A 115 -7.924 -18.117 -5.274 1.00 0.00 C ATOM 1800 CD PRO A 115 -7.384 -17.307 -4.093 1.00 0.00 C ATOM 0 HA PRO A 115 -8.061 -20.115 -2.640 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -8.417 -20.238 -5.313 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -9.488 -19.284 -4.306 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.143 -18.332 -6.003 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.713 -17.580 -5.801 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.511 -16.724 -4.386 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.131 -16.601 -3.730 1.00 0.00 H new ATOM 1808 N CYS A 116 -6.147 -21.588 -3.031 1.00 0.00 N ATOM 1809 CA CYS A 116 -5.121 -22.589 -3.297 1.00 0.00 C ATOM 1810 C CYS A 116 -5.793 -23.749 -4.017 1.00 0.00 C ATOM 1811 O CYS A 116 -6.960 -24.024 -3.736 1.00 0.00 O ATOM 1812 CB CYS A 116 -4.446 -23.106 -2.012 1.00 0.00 C ATOM 1813 SG CYS A 116 -2.833 -23.856 -2.335 1.00 0.00 S ATOM 0 H CYS A 116 -6.745 -21.818 -2.237 1.00 0.00 H new ATOM 0 HA CYS A 116 -4.336 -22.133 -3.900 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -4.326 -22.280 -1.310 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -5.095 -23.839 -1.533 1.00 0.00 H new ATOM 1818 N LEU A 117 -5.064 -24.459 -4.881 1.00 0.00 N ATOM 1819 CA LEU A 117 -5.617 -25.633 -5.555 1.00 0.00 C ATOM 1820 C LEU A 117 -5.598 -26.849 -4.626 1.00 0.00 C ATOM 1821 O LEU A 117 -6.279 -27.833 -4.883 1.00 0.00 O ATOM 1822 CB LEU A 117 -4.898 -25.963 -6.876 1.00 0.00 C ATOM 1823 CG LEU A 117 -4.521 -24.805 -7.826 1.00 0.00 C ATOM 1824 CD1 LEU A 117 -4.341 -25.361 -9.239 1.00 0.00 C ATOM 1825 CD2 LEU A 117 -5.471 -23.601 -7.897 1.00 0.00 C ATOM 0 H LEU A 117 -4.098 -24.243 -5.128 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.648 -25.385 -5.808 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.982 -26.499 -6.628 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -5.531 -26.654 -7.433 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.607 -24.401 -7.390 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.075 -24.551 -9.918 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.548 -26.109 -9.237 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.272 -25.821 -9.571 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.079 -22.869 -8.603 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -6.455 -23.933 -8.228 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -5.555 -23.145 -6.911 1.00 0.00 H new ATOM 1837 N GLY A 118 -4.791 -26.781 -3.566 1.00 0.00 N ATOM 1838 CA GLY A 118 -4.680 -27.726 -2.481 1.00 0.00 C ATOM 1839 C GLY A 118 -4.243 -29.118 -2.867 1.00 0.00 C ATOM 1840 O GLY A 118 -4.399 -29.992 -2.038 1.00 0.00 O ATOM 0 H GLY A 118 -4.151 -25.996 -3.445 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.972 -27.332 -1.752 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.647 -27.794 -1.982 1.00 0.00 H new ATOM 1844 N LYS A 119 -3.655 -29.366 -4.039 1.00 0.00 N ATOM 1845 CA LYS A 119 -3.393 -30.772 -4.400 1.00 0.00 C ATOM 1846 C LYS A 119 -1.993 -31.202 -3.984 1.00 0.00 C ATOM 1847 O LYS A 119 -1.773 -32.385 -3.755 1.00 0.00 O ATOM 1848 CB LYS A 119 -3.797 -31.073 -5.847 1.00 0.00 C ATOM 1849 CG LYS A 119 -5.290 -30.706 -5.986 1.00 0.00 C ATOM 1850 CD LYS A 119 -6.181 -31.688 -6.749 1.00 0.00 C ATOM 1851 CE LYS A 119 -7.622 -31.242 -6.458 1.00 0.00 C ATOM 1852 NZ LYS A 119 -8.644 -32.124 -7.048 1.00 0.00 N ATOM 0 H LYS A 119 -3.364 -28.665 -4.721 1.00 0.00 H new ATOM 0 HA LYS A 119 -4.047 -31.421 -3.817 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.191 -30.494 -6.545 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.635 -32.125 -6.081 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -5.703 -30.583 -4.985 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -5.355 -29.736 -6.479 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.970 -31.661 -7.818 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -6.012 -32.712 -6.416 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.769 -31.200 -5.379 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.764 -30.230 -6.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.536 -32.021 -6.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.796 -31.862 -8.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.323 -33.112 -6.995 1.00 0.00 H new ATOM 1866 N GLN A 120 -1.044 -30.269 -3.948 1.00 0.00 N ATOM 1867 CA GLN A 120 0.293 -30.502 -3.425 1.00 0.00 C ATOM 1868 C GLN A 120 0.239 -29.990 -1.974 1.00 0.00 C ATOM 1869 O GLN A 120 -0.532 -29.072 -1.669 1.00 0.00 O ATOM 1870 CB GLN A 120 1.333 -29.795 -4.307 1.00 0.00 C ATOM 1871 CG GLN A 120 2.790 -29.939 -3.839 1.00 0.00 C ATOM 1872 CD GLN A 120 3.240 -31.371 -3.562 1.00 0.00 C ATOM 1873 OE1 GLN A 120 3.212 -32.231 -4.430 1.00 0.00 O ATOM 1874 NE2 GLN A 120 3.674 -31.650 -2.341 1.00 0.00 N ATOM 0 H GLN A 120 -1.188 -29.318 -4.287 1.00 0.00 H new ATOM 0 HA GLN A 120 0.597 -31.549 -3.434 1.00 0.00 H new ATOM 0 HB2 GLN A 120 1.253 -30.186 -5.321 1.00 0.00 H new ATOM 0 HB3 GLN A 120 1.086 -28.734 -4.354 1.00 0.00 H new ATOM 0 HG2 GLN A 120 3.444 -29.509 -4.598 1.00 0.00 H new ATOM 0 HG3 GLN A 120 2.924 -29.350 -2.932 1.00 0.00 H new ATOM 0 HE21 GLN A 120 3.691 -30.922 -1.627 1.00 0.00 H new ATOM 0 HE22 GLN A 120 3.991 -32.593 -2.115 1.00 0.00 H new ATOM 1883 N ASP A 121 1.100 -30.507 -1.101 1.00 0.00 N ATOM 1884 CA ASP A 121 1.242 -30.050 0.280 1.00 0.00 C ATOM 1885 C ASP A 121 2.495 -29.187 0.294 1.00 0.00 C ATOM 1886 O ASP A 121 3.471 -29.524 -0.390 1.00 0.00 O ATOM 1887 CB ASP A 121 1.465 -31.193 1.285 1.00 0.00 C ATOM 1888 CG ASP A 121 0.307 -32.174 1.401 1.00 0.00 C ATOM 1889 OD1 ASP A 121 -0.665 -31.821 2.104 1.00 0.00 O ATOM 1890 OD2 ASP A 121 0.420 -33.274 0.825 1.00 0.00 O ATOM 0 H ASP A 121 1.732 -31.272 -1.338 1.00 0.00 H new ATOM 0 HA ASP A 121 0.327 -29.537 0.576 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.361 -31.742 0.996 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.658 -30.762 2.267 1.00 0.00 H new ATOM 1895 N GLY A 122 2.525 -28.119 1.089 1.00 0.00 N ATOM 1896 CA GLY A 122 3.719 -27.296 1.221 1.00 0.00 C ATOM 1897 C GLY A 122 3.368 -25.858 1.555 1.00 0.00 C ATOM 1898 O GLY A 122 2.294 -25.570 2.084 1.00 0.00 O ATOM 0 H GLY A 122 1.734 -27.806 1.651 1.00 0.00 H new ATOM 0 HA2 GLY A 122 4.360 -27.706 2.001 1.00 0.00 H new ATOM 0 HA3 GLY A 122 4.288 -27.327 0.292 1.00 0.00 H new ATOM 1902 N VAL A 123 4.287 -24.942 1.255 1.00 0.00 N ATOM 1903 CA VAL A 123 4.064 -23.519 1.430 1.00 0.00 C ATOM 1904 C VAL A 123 4.384 -22.845 0.103 1.00 0.00 C ATOM 1905 O VAL A 123 5.532 -22.872 -0.335 1.00 0.00 O ATOM 1906 CB VAL A 123 4.912 -22.973 2.601 1.00 0.00 C ATOM 1907 CG1 VAL A 123 4.507 -21.531 2.928 1.00 0.00 C ATOM 1908 CG2 VAL A 123 4.778 -23.799 3.892 1.00 0.00 C ATOM 0 H VAL A 123 5.208 -25.173 0.883 1.00 0.00 H new ATOM 0 HA VAL A 123 3.028 -23.309 1.696 1.00 0.00 H new ATOM 0 HB VAL A 123 5.946 -23.031 2.262 1.00 0.00 H new ATOM 0 HG11 VAL A 123 5.114 -21.161 3.755 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.665 -20.901 2.052 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.454 -21.504 3.210 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.400 -23.359 4.672 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.737 -23.801 4.216 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.102 -24.823 3.704 1.00 0.00 H new ATOM 1918 N ALA A 124 3.360 -22.282 -0.539 1.00 0.00 N ATOM 1919 CA ALA A 124 3.517 -21.480 -1.743 1.00 0.00 C ATOM 1920 C ALA A 124 3.729 -20.033 -1.280 1.00 0.00 C ATOM 1921 O ALA A 124 3.428 -19.690 -0.134 1.00 0.00 O ATOM 1922 CB ALA A 124 2.296 -21.632 -2.674 1.00 0.00 C ATOM 0 H ALA A 124 2.392 -22.373 -0.232 1.00 0.00 H new ATOM 0 HA ALA A 124 4.372 -21.810 -2.334 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.440 -21.022 -3.566 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.187 -22.677 -2.963 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.397 -21.304 -2.152 1.00 0.00 H new ATOM 1928 N ALA A 125 4.213 -19.157 -2.158 1.00 0.00 N ATOM 1929 CA ALA A 125 4.394 -17.733 -1.861 1.00 0.00 C ATOM 1930 C ALA A 125 3.622 -16.887 -2.864 1.00 0.00 C ATOM 1931 O ALA A 125 3.226 -17.401 -3.912 1.00 0.00 O ATOM 1932 CB ALA A 125 5.888 -17.384 -1.864 1.00 0.00 C ATOM 0 H ALA A 125 4.494 -19.415 -3.104 1.00 0.00 H new ATOM 0 HA ALA A 125 3.999 -17.517 -0.868 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.015 -16.324 -1.643 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.402 -17.977 -1.107 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.311 -17.603 -2.845 1.00 0.00 H new ATOM 1938 N PHE A 126 3.396 -15.606 -2.572 1.00 0.00 N ATOM 1939 CA PHE A 126 2.791 -14.681 -3.523 1.00 0.00 C ATOM 1940 C PHE A 126 3.316 -13.271 -3.272 1.00 0.00 C ATOM 1941 O PHE A 126 3.679 -12.938 -2.144 1.00 0.00 O ATOM 1942 CB PHE A 126 1.251 -14.778 -3.515 1.00 0.00 C ATOM 1943 CG PHE A 126 0.505 -14.040 -2.428 1.00 0.00 C ATOM 1944 CD1 PHE A 126 0.182 -12.678 -2.599 1.00 0.00 C ATOM 1945 CD2 PHE A 126 0.054 -14.734 -1.292 1.00 0.00 C ATOM 1946 CE1 PHE A 126 -0.528 -12.002 -1.596 1.00 0.00 C ATOM 1947 CE2 PHE A 126 -0.656 -14.053 -0.291 1.00 0.00 C ATOM 1948 CZ PHE A 126 -0.903 -12.678 -0.427 1.00 0.00 C ATOM 0 H PHE A 126 3.627 -15.184 -1.672 1.00 0.00 H new ATOM 0 HA PHE A 126 3.085 -14.961 -4.535 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.887 -14.415 -4.476 1.00 0.00 H new ATOM 0 HB3 PHE A 126 0.982 -15.832 -3.450 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.480 -12.158 -3.498 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.254 -15.790 -1.189 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -0.786 -10.961 -1.724 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -1.011 -14.584 0.580 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.385 -12.138 0.374 1.00 0.00 H new ATOM 1958 N GLU A 127 3.372 -12.472 -4.333 1.00 0.00 N ATOM 1959 CA GLU A 127 3.935 -11.137 -4.408 1.00 0.00 C ATOM 1960 C GLU A 127 2.829 -10.106 -4.617 1.00 0.00 C ATOM 1961 O GLU A 127 1.809 -10.414 -5.254 1.00 0.00 O ATOM 1962 CB GLU A 127 4.935 -11.076 -5.584 1.00 0.00 C ATOM 1963 CG GLU A 127 4.371 -11.614 -6.920 1.00 0.00 C ATOM 1964 CD GLU A 127 5.163 -11.206 -8.166 1.00 0.00 C ATOM 1965 OE1 GLU A 127 6.383 -10.971 -8.061 1.00 0.00 O ATOM 1966 OE2 GLU A 127 4.526 -11.132 -9.247 1.00 0.00 O ATOM 0 H GLU A 127 2.993 -12.770 -5.232 1.00 0.00 H new ATOM 0 HA GLU A 127 4.449 -10.910 -3.474 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.251 -10.042 -5.725 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.825 -11.648 -5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.335 -12.702 -6.870 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.344 -11.266 -7.030 1.00 0.00 H new ATOM 1973 N VAL A 128 3.070 -8.888 -4.113 1.00 0.00 N ATOM 1974 CA VAL A 128 2.225 -7.713 -4.287 1.00 0.00 C ATOM 1975 C VAL A 128 3.116 -6.486 -4.538 1.00 0.00 C ATOM 1976 O VAL A 128 4.138 -6.317 -3.868 1.00 0.00 O ATOM 1977 CB VAL A 128 1.337 -7.519 -3.037 1.00 0.00 C ATOM 1978 CG1 VAL A 128 0.436 -6.276 -3.146 1.00 0.00 C ATOM 1979 CG2 VAL A 128 0.468 -8.761 -2.777 1.00 0.00 C ATOM 0 H VAL A 128 3.897 -8.693 -3.549 1.00 0.00 H new ATOM 0 HA VAL A 128 1.568 -7.845 -5.146 1.00 0.00 H new ATOM 0 HB VAL A 128 2.017 -7.371 -2.198 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.168 -6.184 -2.243 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.055 -5.386 -3.260 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.219 -6.376 -4.012 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.146 -8.596 -1.892 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.176 -8.941 -3.638 1.00 0.00 H new ATOM 0 HG23 VAL A 128 1.110 -9.627 -2.617 1.00 0.00 H new ATOM 1989 N ASP A 129 2.729 -5.632 -5.488 1.00 0.00 N ATOM 1990 CA ASP A 129 3.340 -4.343 -5.809 1.00 0.00 C ATOM 1991 C ASP A 129 2.257 -3.512 -6.491 1.00 0.00 C ATOM 1992 O ASP A 129 1.646 -3.986 -7.448 1.00 0.00 O ATOM 1993 CB ASP A 129 4.530 -4.491 -6.764 1.00 0.00 C ATOM 1994 CG ASP A 129 5.188 -3.150 -7.093 1.00 0.00 C ATOM 1995 OD1 ASP A 129 4.895 -2.145 -6.410 1.00 0.00 O ATOM 1996 OD2 ASP A 129 6.016 -3.161 -8.031 1.00 0.00 O ATOM 0 H ASP A 129 1.931 -5.836 -6.090 1.00 0.00 H new ATOM 0 HA ASP A 129 3.717 -3.878 -4.898 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.270 -5.155 -6.317 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.194 -4.963 -7.687 1.00 0.00 H new ATOM 2001 N VAL A 130 1.951 -2.320 -5.989 1.00 0.00 N ATOM 2002 CA VAL A 130 0.922 -1.448 -6.518 1.00 0.00 C ATOM 2003 C VAL A 130 1.535 -0.063 -6.562 1.00 0.00 C ATOM 2004 O VAL A 130 2.108 0.419 -5.576 1.00 0.00 O ATOM 2005 CB VAL A 130 -0.344 -1.529 -5.649 1.00 0.00 C ATOM 2006 CG1 VAL A 130 -1.519 -0.712 -6.200 1.00 0.00 C ATOM 2007 CG2 VAL A 130 -0.808 -2.983 -5.585 1.00 0.00 C ATOM 0 H VAL A 130 2.430 -1.927 -5.178 1.00 0.00 H new ATOM 0 HA VAL A 130 0.598 -1.736 -7.518 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.072 -1.124 -4.674 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.377 -0.816 -5.536 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.234 0.338 -6.263 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.782 -1.077 -7.193 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.706 -3.052 -4.971 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.029 -3.339 -6.591 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.021 -3.597 -5.147 1.00 0.00 H new ATOM 2017 N ILE A 131 1.437 0.558 -7.723 1.00 0.00 N ATOM 2018 CA ILE A 131 1.855 1.925 -7.924 1.00 0.00 C ATOM 2019 C ILE A 131 0.627 2.807 -7.758 1.00 0.00 C ATOM 2020 O ILE A 131 -0.522 2.360 -7.780 1.00 0.00 O ATOM 2021 CB ILE A 131 2.590 2.129 -9.265 1.00 0.00 C ATOM 2022 CG1 ILE A 131 1.687 1.926 -10.494 1.00 0.00 C ATOM 2023 CG2 ILE A 131 3.876 1.288 -9.318 1.00 0.00 C ATOM 2024 CD1 ILE A 131 1.476 0.455 -10.898 1.00 0.00 C ATOM 0 H ILE A 131 1.059 0.117 -8.562 1.00 0.00 H new ATOM 0 HA ILE A 131 2.599 2.207 -7.179 1.00 0.00 H new ATOM 0 HB ILE A 131 2.883 3.178 -9.311 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.715 2.377 -10.293 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.119 2.463 -11.339 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.377 1.449 -10.273 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.539 1.586 -8.506 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.625 0.232 -9.213 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.827 0.407 -11.773 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.438 0.001 -11.135 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.013 -0.086 -10.073 1.00 0.00 H new ATOM 2036 N VAL A 132 0.892 4.087 -7.595 1.00 0.00 N ATOM 2037 CA VAL A 132 -0.083 5.100 -7.295 1.00 0.00 C ATOM 2038 C VAL A 132 0.334 6.350 -8.046 1.00 0.00 C ATOM 2039 O VAL A 132 1.506 6.743 -8.073 1.00 0.00 O ATOM 2040 CB VAL A 132 -0.178 5.276 -5.770 1.00 0.00 C ATOM 2041 CG1 VAL A 132 -0.770 6.629 -5.371 1.00 0.00 C ATOM 2042 CG2 VAL A 132 -1.018 4.167 -5.117 1.00 0.00 C ATOM 0 H VAL A 132 1.838 4.460 -7.673 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.089 4.836 -7.620 1.00 0.00 H new ATOM 0 HB VAL A 132 0.849 5.219 -5.410 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -0.814 6.701 -4.284 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.143 7.430 -5.762 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.775 6.722 -5.782 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.060 4.329 -4.040 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.028 4.187 -5.526 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.563 3.198 -5.321 1.00 0.00 H new ATOM 2052 N MET A 133 -0.651 6.975 -8.671 1.00 0.00 N ATOM 2053 CA MET A 133 -0.485 8.126 -9.536 1.00 0.00 C ATOM 2054 C MET A 133 -1.588 9.126 -9.231 1.00 0.00 C ATOM 2055 O MET A 133 -2.439 8.892 -8.373 1.00 0.00 O ATOM 2056 CB MET A 133 -0.590 7.700 -11.015 1.00 0.00 C ATOM 2057 CG MET A 133 0.258 6.489 -11.436 1.00 0.00 C ATOM 2058 SD MET A 133 -0.676 5.100 -12.133 1.00 0.00 S ATOM 2059 CE MET A 133 -1.885 4.782 -10.820 1.00 0.00 C ATOM 0 H MET A 133 -1.624 6.681 -8.585 1.00 0.00 H new ATOM 0 HA MET A 133 0.495 8.571 -9.362 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.635 7.479 -11.234 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.306 8.549 -11.637 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.993 6.818 -12.171 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.813 6.134 -10.567 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.482 3.907 -11.079 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.363 4.600 -9.881 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.539 5.647 -10.710 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.534 10.285 -9.870 1.00 0.00 N ATOM 2070 CA ASN A 134 -2.601 11.268 -9.790 1.00 0.00 C ATOM 2071 C ASN A 134 -3.549 10.908 -10.954 1.00 0.00 C ATOM 2072 O ASN A 134 -3.266 9.990 -11.730 1.00 0.00 O ATOM 2073 CB ASN A 134 -2.047 12.702 -9.841 1.00 0.00 C ATOM 2074 CG ASN A 134 -1.562 13.159 -11.213 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -1.448 12.378 -12.151 1.00 0.00 O ATOM 2076 ND2 ASN A 134 -1.292 14.443 -11.348 1.00 0.00 N ATOM 0 H ASN A 134 -0.750 10.569 -10.457 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.141 11.243 -8.843 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.823 13.387 -9.500 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.220 12.781 -9.135 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.980 14.807 -12.249 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.395 15.072 -10.552 1.00 0.00 H new ATOM 2083 N SER A 135 -4.683 11.592 -11.107 1.00 0.00 N ATOM 2084 CA SER A 135 -5.639 11.259 -12.166 1.00 0.00 C ATOM 2085 C SER A 135 -5.100 11.496 -13.595 1.00 0.00 C ATOM 2086 O SER A 135 -5.827 11.192 -14.541 1.00 0.00 O ATOM 2087 CB SER A 135 -6.943 12.035 -11.930 1.00 0.00 C ATOM 2088 OG SER A 135 -7.986 11.514 -12.726 1.00 0.00 O ATOM 0 H SER A 135 -4.962 12.375 -10.516 1.00 0.00 H new ATOM 0 HA SER A 135 -5.823 10.186 -12.108 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.220 11.979 -10.877 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.792 13.089 -12.164 1.00 0.00 H new ATOM 0 HG SER A 135 -7.610 11.118 -13.539 1.00 0.00 H new ATOM 2094 N GLU A 136 -3.898 12.055 -13.789 1.00 0.00 N ATOM 2095 CA GLU A 136 -3.269 12.190 -15.101 1.00 0.00 C ATOM 2096 C GLU A 136 -2.439 10.942 -15.436 1.00 0.00 C ATOM 2097 O GLU A 136 -2.074 10.742 -16.593 1.00 0.00 O ATOM 2098 CB GLU A 136 -2.297 13.384 -15.144 1.00 0.00 C ATOM 2099 CG GLU A 136 -2.841 14.729 -14.642 1.00 0.00 C ATOM 2100 CD GLU A 136 -1.711 15.763 -14.584 1.00 0.00 C ATOM 2101 OE1 GLU A 136 -0.748 15.516 -13.814 1.00 0.00 O ATOM 2102 OE2 GLU A 136 -1.804 16.786 -15.292 1.00 0.00 O ATOM 0 H GLU A 136 -3.332 12.429 -13.027 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.080 12.332 -15.815 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.418 13.129 -14.552 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.962 13.514 -16.173 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.633 15.080 -15.304 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -3.283 14.606 -13.653 1.00 0.00 H new ATOM 2109 N GLY A 137 -2.119 10.118 -14.433 1.00 0.00 N ATOM 2110 CA GLY A 137 -1.232 8.971 -14.558 1.00 0.00 C ATOM 2111 C GLY A 137 0.200 9.309 -14.128 1.00 0.00 C ATOM 2112 O GLY A 137 1.061 8.431 -14.167 1.00 0.00 O ATOM 0 H GLY A 137 -2.483 10.239 -13.488 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.611 8.151 -13.948 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -1.229 8.625 -15.592 1.00 0.00 H new ATOM 2116 N ASN A 138 0.483 10.543 -13.681 1.00 0.00 N ATOM 2117 CA ASN A 138 1.799 10.888 -13.147 1.00 0.00 C ATOM 2118 C ASN A 138 1.966 10.199 -11.798 1.00 0.00 C ATOM 2119 O ASN A 138 1.203 10.448 -10.862 1.00 0.00 O ATOM 2120 CB ASN A 138 2.008 12.394 -12.979 1.00 0.00 C ATOM 2121 CG ASN A 138 2.273 13.098 -14.304 1.00 0.00 C ATOM 2122 OD1 ASN A 138 3.228 12.761 -14.995 1.00 0.00 O ATOM 2123 ND2 ASN A 138 1.485 14.087 -14.693 1.00 0.00 N ATOM 0 H ASN A 138 -0.185 11.314 -13.681 1.00 0.00 H new ATOM 0 HA ASN A 138 2.546 10.550 -13.866 1.00 0.00 H new ATOM 0 HB2 ASN A 138 1.126 12.830 -12.510 1.00 0.00 H new ATOM 0 HB3 ASN A 138 2.847 12.568 -12.305 1.00 0.00 H new ATOM 0 HD21 ASN A 138 1.671 14.572 -15.571 1.00 0.00 H new ATOM 0 HD22 ASN A 138 0.691 14.364 -14.115 1.00 0.00 H new ATOM 2130 N THR A 139 2.936 9.299 -11.722 1.00 0.00 N ATOM 2131 CA THR A 139 3.218 8.442 -10.576 1.00 0.00 C ATOM 2132 C THR A 139 3.730 9.308 -9.418 1.00 0.00 C ATOM 2133 O THR A 139 4.462 10.274 -9.640 1.00 0.00 O ATOM 2134 CB THR A 139 4.263 7.395 -10.990 1.00 0.00 C ATOM 2135 OG1 THR A 139 4.035 6.931 -12.312 1.00 0.00 O ATOM 2136 CG2 THR A 139 4.262 6.176 -10.060 1.00 0.00 C ATOM 0 H THR A 139 3.581 9.138 -12.496 1.00 0.00 H new ATOM 0 HA THR A 139 2.317 7.925 -10.246 1.00 0.00 H new ATOM 0 HB THR A 139 5.227 7.899 -10.927 1.00 0.00 H new ATOM 0 HG1 THR A 139 4.716 6.267 -12.548 1.00 0.00 H new ATOM 0 HG21 THR A 139 5.017 5.464 -10.393 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.487 6.495 -9.042 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.281 5.702 -10.083 1.00 0.00 H new ATOM 2144 N ILE A 140 3.362 8.955 -8.185 1.00 0.00 N ATOM 2145 CA ILE A 140 3.659 9.723 -6.978 1.00 0.00 C ATOM 2146 C ILE A 140 4.022 8.862 -5.766 1.00 0.00 C ATOM 2147 O ILE A 140 4.863 9.255 -4.962 1.00 0.00 O ATOM 2148 CB ILE A 140 2.536 10.697 -6.636 1.00 0.00 C ATOM 2149 CG1 ILE A 140 1.144 10.040 -6.588 1.00 0.00 C ATOM 2150 CG2 ILE A 140 2.669 11.951 -7.538 1.00 0.00 C ATOM 2151 CD1 ILE A 140 0.046 11.050 -6.867 1.00 0.00 C ATOM 0 H ILE A 140 2.834 8.103 -7.995 1.00 0.00 H new ATOM 0 HA ILE A 140 4.554 10.296 -7.220 1.00 0.00 H new ATOM 0 HB ILE A 140 2.645 11.038 -5.606 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.095 9.235 -7.321 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.986 9.590 -5.608 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.871 12.655 -7.302 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.635 12.425 -7.362 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.595 11.656 -8.585 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.924 10.554 -6.826 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.081 11.842 -6.118 1.00 0.00 H new ATOM 0 HD13 ILE A 140 0.191 11.481 -7.858 1.00 0.00 H new ATOM 2163 N LEU A 141 3.383 7.706 -5.621 1.00 0.00 N ATOM 2164 CA LEU A 141 3.619 6.738 -4.546 1.00 0.00 C ATOM 2165 C LEU A 141 3.791 5.375 -5.222 1.00 0.00 C ATOM 2166 O LEU A 141 3.164 5.108 -6.245 1.00 0.00 O ATOM 2167 CB LEU A 141 2.452 6.856 -3.531 1.00 0.00 C ATOM 2168 CG LEU A 141 2.371 5.942 -2.286 1.00 0.00 C ATOM 2169 CD1 LEU A 141 2.022 4.473 -2.544 1.00 0.00 C ATOM 2170 CD2 LEU A 141 3.653 6.038 -1.463 1.00 0.00 C ATOM 0 H LEU A 141 2.658 7.402 -6.272 1.00 0.00 H new ATOM 0 HA LEU A 141 4.521 6.911 -3.960 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.448 7.885 -3.170 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.528 6.711 -4.091 1.00 0.00 H new ATOM 0 HG LEU A 141 1.519 6.333 -1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.995 3.934 -1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 141 1.046 4.410 -3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.776 4.028 -3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.576 5.388 -0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.501 5.728 -2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.799 7.067 -1.135 1.00 0.00 H new ATOM 2182 N GLN A 142 4.666 4.517 -4.702 1.00 0.00 N ATOM 2183 CA GLN A 142 4.889 3.176 -5.224 1.00 0.00 C ATOM 2184 C GLN A 142 5.179 2.273 -4.042 1.00 0.00 C ATOM 2185 O GLN A 142 5.969 2.629 -3.168 1.00 0.00 O ATOM 2186 CB GLN A 142 5.992 3.221 -6.289 1.00 0.00 C ATOM 2187 CG GLN A 142 6.634 1.895 -6.741 1.00 0.00 C ATOM 2188 CD GLN A 142 8.101 1.741 -6.333 1.00 0.00 C ATOM 2189 OE1 GLN A 142 8.927 2.626 -6.530 1.00 0.00 O ATOM 2190 NE2 GLN A 142 8.485 0.597 -5.800 1.00 0.00 N ATOM 0 H GLN A 142 5.247 4.740 -3.894 1.00 0.00 H new ATOM 0 HA GLN A 142 4.017 2.768 -5.735 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.579 3.707 -7.173 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.788 3.864 -5.914 1.00 0.00 H new ATOM 0 HG2 GLN A 142 6.063 1.066 -6.323 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.560 1.819 -7.826 1.00 0.00 H new ATOM 0 HE21 GLN A 142 7.803 -0.143 -5.634 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.464 0.452 -5.554 1.00 0.00 H new ATOM 2199 N THR A 143 4.493 1.138 -4.002 1.00 0.00 N ATOM 2200 CA THR A 143 4.720 0.105 -2.998 1.00 0.00 C ATOM 2201 C THR A 143 6.148 -0.404 -3.212 1.00 0.00 C ATOM 2202 O THR A 143 6.524 -0.674 -4.351 1.00 0.00 O ATOM 2203 CB THR A 143 3.681 -1.014 -3.171 1.00 0.00 C ATOM 2204 OG1 THR A 143 2.379 -0.473 -3.082 1.00 0.00 O ATOM 2205 CG2 THR A 143 3.768 -2.112 -2.108 1.00 0.00 C ATOM 0 H THR A 143 3.758 0.906 -4.670 1.00 0.00 H new ATOM 0 HA THR A 143 4.611 0.485 -1.982 1.00 0.00 H new ATOM 0 HB THR A 143 3.892 -1.455 -4.145 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.086 -0.177 -3.969 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.003 -2.864 -2.299 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.753 -2.578 -2.146 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.611 -1.676 -1.121 1.00 0.00 H new ATOM 2213 N PRO A 144 6.998 -0.521 -2.181 1.00 0.00 N ATOM 2214 CA PRO A 144 8.328 -1.033 -2.414 1.00 0.00 C ATOM 2215 C PRO A 144 8.226 -2.526 -2.694 1.00 0.00 C ATOM 2216 O PRO A 144 7.438 -3.251 -2.072 1.00 0.00 O ATOM 2217 CB PRO A 144 9.115 -0.785 -1.148 1.00 0.00 C ATOM 2218 CG PRO A 144 8.025 -0.872 -0.073 1.00 0.00 C ATOM 2219 CD PRO A 144 6.752 -0.362 -0.760 1.00 0.00 C ATOM 0 HA PRO A 144 8.814 -0.552 -3.263 1.00 0.00 H new ATOM 0 HB2 PRO A 144 9.895 -1.532 -1.000 1.00 0.00 H new ATOM 0 HB3 PRO A 144 9.604 0.189 -1.156 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.900 -1.895 0.281 1.00 0.00 H new ATOM 0 HG3 PRO A 144 8.277 -0.263 0.795 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.879 -0.933 -0.445 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.559 0.681 -0.508 1.00 0.00 H new ATOM 2227 N GLN A 145 9.085 -3.004 -3.583 1.00 0.00 N ATOM 2228 CA GLN A 145 9.007 -4.376 -3.984 1.00 0.00 C ATOM 2229 C GLN A 145 9.748 -5.158 -2.913 1.00 0.00 C ATOM 2230 O GLN A 145 10.944 -4.956 -2.713 1.00 0.00 O ATOM 2231 CB GLN A 145 9.634 -4.562 -5.375 1.00 0.00 C ATOM 2232 CG GLN A 145 8.801 -3.857 -6.459 1.00 0.00 C ATOM 2233 CD GLN A 145 9.375 -4.020 -7.867 1.00 0.00 C ATOM 2234 OE1 GLN A 145 10.550 -4.327 -8.054 1.00 0.00 O ATOM 2235 NE2 GLN A 145 8.559 -3.805 -8.881 1.00 0.00 N ATOM 0 H GLN A 145 9.827 -2.463 -4.026 1.00 0.00 H new ATOM 0 HA GLN A 145 7.978 -4.725 -4.071 1.00 0.00 H new ATOM 0 HB2 GLN A 145 10.649 -4.164 -5.376 1.00 0.00 H new ATOM 0 HB3 GLN A 145 9.709 -5.625 -5.604 1.00 0.00 H new ATOM 0 HG2 GLN A 145 7.785 -4.252 -6.441 1.00 0.00 H new ATOM 0 HG3 GLN A 145 8.734 -2.795 -6.222 1.00 0.00 H new ATOM 0 HE21 GLN A 145 7.586 -3.551 -8.708 1.00 0.00 H new ATOM 0 HE22 GLN A 145 8.901 -3.893 -9.838 1.00 0.00 H new ATOM 2244 N ASN A 146 8.996 -5.958 -2.162 1.00 0.00 N ATOM 2245 CA ASN A 146 9.320 -6.953 -1.135 1.00 0.00 C ATOM 2246 C ASN A 146 8.110 -7.510 -0.399 1.00 0.00 C ATOM 2247 O ASN A 146 8.269 -8.476 0.349 1.00 0.00 O ATOM 2248 CB ASN A 146 10.619 -6.814 -0.307 1.00 0.00 C ATOM 2249 CG ASN A 146 11.848 -7.358 -1.035 1.00 0.00 C ATOM 2250 OD1 ASN A 146 11.989 -8.576 -1.129 1.00 0.00 O ATOM 2251 ND2 ASN A 146 12.763 -6.541 -1.515 1.00 0.00 N ATOM 0 H ASN A 146 7.984 -5.917 -2.279 1.00 0.00 H new ATOM 0 HA ASN A 146 9.674 -7.761 -1.775 1.00 0.00 H new ATOM 0 HB2 ASN A 146 10.780 -5.763 -0.067 1.00 0.00 H new ATOM 0 HB3 ASN A 146 10.500 -7.342 0.639 1.00 0.00 H new ATOM 0 HD21 ASN A 146 13.595 -6.917 -1.968 1.00 0.00 H new ATOM 0 HD22 ASN A 146 12.639 -5.532 -1.433 1.00 0.00 H new ATOM 2258 N ALA A 147 6.941 -6.873 -0.548 1.00 0.00 N ATOM 2259 CA ALA A 147 5.679 -7.296 0.037 1.00 0.00 C ATOM 2260 C ALA A 147 5.306 -8.666 -0.542 1.00 0.00 C ATOM 2261 O ALA A 147 4.789 -8.768 -1.656 1.00 0.00 O ATOM 2262 CB ALA A 147 4.617 -6.216 -0.219 1.00 0.00 C ATOM 0 H ALA A 147 6.854 -6.020 -1.100 1.00 0.00 H new ATOM 0 HA ALA A 147 5.755 -7.411 1.118 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.668 -6.528 0.218 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.935 -5.278 0.236 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.493 -6.075 -1.293 1.00 0.00 H new ATOM 2268 N ILE A 148 5.642 -9.720 0.205 1.00 0.00 N ATOM 2269 CA ILE A 148 5.421 -11.113 -0.146 1.00 0.00 C ATOM 2270 C ILE A 148 4.832 -11.769 1.092 1.00 0.00 C ATOM 2271 O ILE A 148 5.184 -11.401 2.217 1.00 0.00 O ATOM 2272 CB ILE A 148 6.739 -11.788 -0.623 1.00 0.00 C ATOM 2273 CG1 ILE A 148 7.206 -11.117 -1.941 1.00 0.00 C ATOM 2274 CG2 ILE A 148 6.659 -13.331 -0.710 1.00 0.00 C ATOM 2275 CD1 ILE A 148 7.767 -12.045 -3.016 1.00 0.00 C ATOM 0 H ILE A 148 6.096 -9.614 1.112 1.00 0.00 H new ATOM 0 HA ILE A 148 4.735 -11.217 -0.987 1.00 0.00 H new ATOM 0 HB ILE A 148 7.500 -11.622 0.140 1.00 0.00 H new ATOM 0 HG12 ILE A 148 6.361 -10.574 -2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 148 7.969 -10.378 -1.696 1.00 0.00 H new ATOM 0 HG21 ILE A 148 7.616 -13.726 -1.050 1.00 0.00 H new ATOM 0 HG22 ILE A 148 6.426 -13.739 0.273 1.00 0.00 H new ATOM 0 HG23 ILE A 148 5.878 -13.616 -1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 148 8.058 -11.458 -3.887 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.638 -12.570 -2.625 1.00 0.00 H new ATOM 0 HD13 ILE A 148 7.006 -12.770 -3.305 1.00 0.00 H new ATOM 2287 N PHE A 149 3.993 -12.768 0.856 1.00 0.00 N ATOM 2288 CA PHE A 149 3.375 -13.605 1.874 1.00 0.00 C ATOM 2289 C PHE A 149 3.575 -15.062 1.459 1.00 0.00 C ATOM 2290 O PHE A 149 3.982 -15.345 0.326 1.00 0.00 O ATOM 2291 CB PHE A 149 1.876 -13.311 2.060 1.00 0.00 C ATOM 2292 CG PHE A 149 1.377 -11.875 2.013 1.00 0.00 C ATOM 2293 CD1 PHE A 149 1.452 -11.129 0.819 1.00 0.00 C ATOM 2294 CD2 PHE A 149 0.660 -11.349 3.106 1.00 0.00 C ATOM 2295 CE1 PHE A 149 0.783 -9.903 0.708 1.00 0.00 C ATOM 2296 CE2 PHE A 149 -0.050 -10.143 2.975 1.00 0.00 C ATOM 2297 CZ PHE A 149 -0.015 -9.440 1.760 1.00 0.00 C ATOM 0 H PHE A 149 3.713 -13.028 -0.090 1.00 0.00 H new ATOM 0 HA PHE A 149 3.847 -13.394 2.833 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.338 -13.868 1.293 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.580 -13.727 3.023 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.028 -11.504 -0.014 1.00 0.00 H new ATOM 0 HD2 PHE A 149 0.656 -11.875 4.049 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.883 -9.314 -0.192 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -0.621 -9.758 3.807 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.603 -8.543 1.638 1.00 0.00 H new ATOM 2307 N PHE A 150 3.261 -15.993 2.357 1.00 0.00 N ATOM 2308 CA PHE A 150 3.501 -17.416 2.196 1.00 0.00 C ATOM 2309 C PHE A 150 2.248 -18.158 2.639 1.00 0.00 C ATOM 2310 O PHE A 150 1.919 -18.143 3.821 1.00 0.00 O ATOM 2311 CB PHE A 150 4.733 -17.782 3.043 1.00 0.00 C ATOM 2312 CG PHE A 150 6.006 -17.123 2.542 1.00 0.00 C ATOM 2313 CD1 PHE A 150 6.355 -15.833 2.989 1.00 0.00 C ATOM 2314 CD2 PHE A 150 6.775 -17.746 1.544 1.00 0.00 C ATOM 2315 CE1 PHE A 150 7.422 -15.140 2.393 1.00 0.00 C ATOM 2316 CE2 PHE A 150 7.852 -17.060 0.956 1.00 0.00 C ATOM 2317 CZ PHE A 150 8.152 -15.746 1.354 1.00 0.00 C ATOM 0 H PHE A 150 2.817 -15.764 3.246 1.00 0.00 H new ATOM 0 HA PHE A 150 3.705 -17.693 1.162 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.558 -17.486 4.077 1.00 0.00 H new ATOM 0 HB3 PHE A 150 4.863 -18.864 3.039 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.799 -15.375 3.794 1.00 0.00 H new ATOM 0 HD2 PHE A 150 6.539 -18.752 1.229 1.00 0.00 H new ATOM 0 HE1 PHE A 150 7.681 -14.147 2.731 1.00 0.00 H new ATOM 0 HE2 PHE A 150 8.450 -17.543 0.197 1.00 0.00 H new ATOM 0 HZ PHE A 150 8.944 -15.201 0.862 1.00 0.00 H new ATOM 2327 N LYS A 151 1.538 -18.831 1.730 1.00 0.00 N ATOM 2328 CA LYS A 151 0.349 -19.598 2.083 1.00 0.00 C ATOM 2329 C LYS A 151 0.730 -21.065 2.147 1.00 0.00 C ATOM 2330 O LYS A 151 1.209 -21.641 1.177 1.00 0.00 O ATOM 2331 CB LYS A 151 -0.837 -19.324 1.146 1.00 0.00 C ATOM 2332 CG LYS A 151 -2.060 -20.111 1.654 1.00 0.00 C ATOM 2333 CD LYS A 151 -3.401 -19.568 1.153 1.00 0.00 C ATOM 2334 CE LYS A 151 -4.503 -20.469 1.723 1.00 0.00 C ATOM 2335 NZ LYS A 151 -5.862 -19.925 1.548 1.00 0.00 N ATOM 0 H LYS A 151 1.772 -18.858 0.737 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.007 -19.280 3.063 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.059 -18.257 1.119 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.591 -19.624 0.127 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.963 -21.152 1.346 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -2.059 -20.100 2.744 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.543 -18.537 1.477 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.432 -19.567 0.063 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.447 -21.445 1.242 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.318 -20.626 2.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.557 -20.694 1.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -6.046 -19.209 2.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.943 -19.488 0.608 1.00 0.00 H new ATOM 2349 N THR A 152 0.474 -21.669 3.293 1.00 0.00 N ATOM 2350 CA THR A 152 0.656 -23.078 3.550 1.00 0.00 C ATOM 2351 C THR A 152 -0.606 -23.744 3.024 1.00 0.00 C ATOM 2352 O THR A 152 -1.693 -23.423 3.516 1.00 0.00 O ATOM 2353 CB THR A 152 0.768 -23.278 5.071 1.00 0.00 C ATOM 2354 OG1 THR A 152 1.729 -22.399 5.628 1.00 0.00 O ATOM 2355 CG2 THR A 152 1.091 -24.715 5.479 1.00 0.00 C ATOM 0 H THR A 152 0.117 -21.164 4.104 1.00 0.00 H new ATOM 0 HA THR A 152 1.549 -23.490 3.080 1.00 0.00 H new ATOM 0 HB THR A 152 -0.221 -23.048 5.469 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.344 -21.501 5.706 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.154 -24.779 6.565 1.00 0.00 H new ATOM 0 HG22 THR A 152 0.305 -25.380 5.121 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.044 -25.012 5.042 1.00 0.00 H new ATOM 2363 N CYS A 153 -0.482 -24.618 2.030 1.00 0.00 N ATOM 2364 CA CYS A 153 -1.584 -25.415 1.516 1.00 0.00 C ATOM 2365 C CYS A 153 -1.315 -26.873 1.872 1.00 0.00 C ATOM 2366 O CYS A 153 -0.171 -27.253 2.127 1.00 0.00 O ATOM 2367 CB CYS A 153 -1.737 -25.237 0.004 1.00 0.00 C ATOM 2368 SG CYS A 153 -1.789 -23.550 -0.621 1.00 0.00 S ATOM 0 H CYS A 153 0.403 -24.793 1.553 1.00 0.00 H new ATOM 0 HA CYS A 153 -2.521 -25.087 1.966 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -0.909 -25.753 -0.483 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -2.653 -25.741 -0.305 1.00 0.00 H new ATOM 2373 N LEU A 154 -2.369 -27.682 1.899 1.00 0.00 N ATOM 2374 CA LEU A 154 -2.282 -29.107 2.144 1.00 0.00 C ATOM 2375 C LEU A 154 -3.366 -29.802 1.331 1.00 0.00 C ATOM 2376 O LEU A 154 -4.349 -29.151 0.959 1.00 0.00 O ATOM 2377 CB LEU A 154 -2.343 -29.388 3.654 1.00 0.00 C ATOM 2378 CG LEU A 154 -3.692 -29.151 4.357 1.00 0.00 C ATOM 2379 CD1 LEU A 154 -4.617 -30.372 4.307 1.00 0.00 C ATOM 2380 CD2 LEU A 154 -3.422 -28.816 5.831 1.00 0.00 C ATOM 0 H LEU A 154 -3.323 -27.354 1.748 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.326 -29.513 1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.054 -30.426 3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.592 -28.768 4.144 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.191 -28.336 3.833 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.551 -30.142 4.819 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.826 -30.628 3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -4.132 -31.216 4.798 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.368 -28.645 6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.898 -29.647 6.303 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.808 -27.918 5.893 1.00 0.00 H new ATOM 2392 N GLN A 155 -3.165 -31.097 1.108 1.00 0.00 N ATOM 2393 CA GLN A 155 -3.951 -31.988 0.270 1.00 0.00 C ATOM 2394 C GLN A 155 -5.474 -31.873 0.440 1.00 0.00 C ATOM 2395 O GLN A 155 -6.032 -32.188 1.496 1.00 0.00 O ATOM 2396 CB GLN A 155 -3.483 -33.434 0.472 1.00 0.00 C ATOM 2397 CG GLN A 155 -4.249 -34.409 -0.449 1.00 0.00 C ATOM 2398 CD GLN A 155 -4.999 -35.487 0.334 1.00 0.00 C ATOM 2399 OE1 GLN A 155 -4.764 -36.681 0.188 1.00 0.00 O ATOM 2400 NE2 GLN A 155 -5.933 -35.095 1.190 1.00 0.00 N ATOM 0 H GLN A 155 -2.385 -31.587 1.545 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.769 -31.668 -0.756 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.414 -33.504 0.269 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.630 -33.723 1.513 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.958 -33.848 -1.058 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -3.547 -34.884 -1.134 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.129 -34.101 1.312 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -6.456 -35.787 1.727 1.00 0.00 H new ATOM 2409 N ALA A 156 -6.143 -31.558 -0.665 1.00 0.00 N ATOM 2410 CA ALA A 156 -7.566 -31.492 -0.905 1.00 0.00 C ATOM 2411 C ALA A 156 -7.804 -32.081 -2.302 1.00 0.00 C ATOM 2412 O ALA A 156 -6.883 -32.202 -3.115 1.00 0.00 O ATOM 2413 CB ALA A 156 -8.043 -30.037 -0.822 1.00 0.00 C ATOM 0 H ALA A 156 -5.629 -31.315 -1.512 1.00 0.00 H new ATOM 0 HA ALA A 156 -8.127 -32.054 -0.158 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -9.117 -29.995 -1.004 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.827 -29.639 0.170 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -7.524 -29.441 -1.573 1.00 0.00 H new ATOM 2419 N GLU A 157 -9.057 -32.411 -2.579 1.00 0.00 N ATOM 2420 CA GLU A 157 -9.584 -32.904 -3.840 1.00 0.00 C ATOM 2421 C GLU A 157 -10.684 -31.928 -4.245 1.00 0.00 C ATOM 2422 O GLU A 157 -10.712 -31.557 -5.440 1.00 0.00 O ATOM 2423 CB GLU A 157 -10.094 -34.345 -3.661 1.00 0.00 C ATOM 2424 CG GLU A 157 -10.596 -35.038 -4.947 1.00 0.00 C ATOM 2425 CD GLU A 157 -9.493 -35.562 -5.889 1.00 0.00 C ATOM 2426 OE1 GLU A 157 -8.811 -34.726 -6.532 1.00 0.00 O ATOM 2427 OE2 GLU A 157 -9.377 -36.800 -6.028 1.00 0.00 O ATOM 2428 OXT GLU A 157 -11.431 -31.509 -3.333 1.00 0.00 O ATOM 0 H GLU A 157 -9.787 -32.334 -1.871 1.00 0.00 H new ATOM 0 HA GLU A 157 -8.830 -32.951 -4.626 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -9.290 -34.946 -3.236 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -10.905 -34.337 -2.933 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -11.235 -35.874 -4.663 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -11.218 -34.334 -5.500 1.00 0.00 H new