USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 874 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 120 LYS NZ :NH3+ -162:sc= 0.233 (180deg=-0.16) USER MOD Set 1.2: A 137 TYR OH : rot -82:sc= 0.0392 USER MOD Set 2.1: A 32 THR OG1 : rot -23:sc= 0.818 USER MOD Set 2.2: A 52 ASN : amide:sc= -3.93! C(o=-3.1!,f=-3.8!) USER MOD Single : A 33 CYS SG : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -5.26 K(o=-5.3,f=-9.2!) USER MOD Single : A 39 ASN :FLIP amide:sc= -0.083 F(o=-0.88,f=-0.083) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.0792 X(o=-0.079,f=-0.39) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0667 USER MOD Single : A 54 ASN : amide:sc= -0.357 K(o=-0.36,f=-2.5!) USER MOD Single : A 56 THR OG1 : rot -63:sc= 0.0895 USER MOD Single : A 57 THR OG1 : rot -169:sc= -0.863 USER MOD Single : A 61 SER OG : rot 180:sc=-0.00881 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 180:sc= -2.76 USER MOD Single : A 69 SER OG : rot 180:sc= 0.294 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -5.26! X(o=-5.3!,f=-4.8) USER MOD Single : A 81 HIS : no HD1:sc= -0.255 X(o=-0.25,f=-0.32) USER MOD Single : A 84 GLN : amide:sc= -0.38 K(o=-0.38,f=-2.5!) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 GLN : amide:sc= -0.111 K(o=-0.11,f=-1.7!) USER MOD Single : A 93 ASN :FLIP amide:sc= -0.829 F(o=-2!,f=-0.83) USER MOD Single : A 96 ASN :FLIP amide:sc= 0 F(o=-0.86,f=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot -90:sc= -0.833 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 105 THR OG1 : rot 171:sc= 0.302 USER MOD Single : A 108 ASN :FLIP amide:sc= 0 F(o=-1.8,f=0) USER MOD Single : A 110 ASN : amide:sc=-0.00782 K(o=-0.0078,f=-1.7!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -148:sc= -0.385 (180deg=-1.45!) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -0.42 K(o=-0.42,f=-7.6!) USER MOD Single : A 129 LYS NZ :NH3+ -162:sc=-0.00692 (180deg=-0.141) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 140:sc= -2.08! USER MOD Single : A 132 SER OG : rot -66:sc= 0.6 USER MOD Single : A 136 LYS NZ :NH3+ 144:sc= -0.826 (180deg=-2.29!) USER MOD ----------------------------------------------------------------- ATOM 224 N THR A 32 -16.380 6.700 -2.604 1.00 0.00 N ATOM 225 CA THR A 32 -15.083 7.331 -2.814 1.00 0.00 C ATOM 226 C THR A 32 -14.165 6.422 -3.624 1.00 0.00 C ATOM 227 O THR A 32 -13.987 5.250 -3.290 1.00 0.00 O ATOM 228 CB THR A 32 -14.433 7.665 -1.472 1.00 0.00 C ATOM 229 OG1 THR A 32 -14.778 6.702 -0.493 1.00 0.00 O ATOM 230 CG2 THR A 32 -14.830 9.024 -0.937 1.00 0.00 C ATOM 0 HA THR A 32 -15.240 8.254 -3.373 1.00 0.00 H new ATOM 0 HB THR A 32 -13.360 7.666 -1.664 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.613 6.258 -0.751 1.00 0.00 H new ATOM 0 HG21 THR A 32 -14.334 9.198 0.018 1.00 0.00 H new ATOM 0 HG22 THR A 32 -14.532 9.796 -1.647 1.00 0.00 H new ATOM 0 HG23 THR A 32 -15.910 9.058 -0.796 1.00 0.00 H new ATOM 238 N CYS A 33 -13.583 6.965 -4.687 1.00 0.00 N ATOM 239 CA CYS A 33 -12.683 6.194 -5.535 1.00 0.00 C ATOM 240 C CYS A 33 -11.383 5.889 -4.799 1.00 0.00 C ATOM 241 O CYS A 33 -10.620 6.796 -4.468 1.00 0.00 O ATOM 242 CB CYS A 33 -12.385 6.957 -6.826 1.00 0.00 C ATOM 243 SG CYS A 33 -11.659 5.940 -8.133 1.00 0.00 S ATOM 0 H CYS A 33 -13.718 7.932 -4.981 1.00 0.00 H new ATOM 0 HA CYS A 33 -13.172 5.252 -5.785 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -13.310 7.399 -7.196 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -11.706 7.780 -6.601 1.00 0.00 H new ATOM 0 HG CYS A 33 -11.445 6.673 -9.185 1.00 0.00 H new ATOM 249 N LEU A 34 -11.141 4.609 -4.540 1.00 0.00 N ATOM 250 CA LEU A 34 -9.935 4.191 -3.837 1.00 0.00 C ATOM 251 C LEU A 34 -9.072 3.284 -4.709 1.00 0.00 C ATOM 252 O LEU A 34 -7.848 3.413 -4.729 1.00 0.00 O ATOM 253 CB LEU A 34 -10.298 3.469 -2.538 1.00 0.00 C ATOM 254 CG LEU A 34 -9.150 3.325 -1.537 1.00 0.00 C ATOM 255 CD1 LEU A 34 -9.170 4.468 -0.534 1.00 0.00 C ATOM 256 CD2 LEU A 34 -9.230 1.985 -0.822 1.00 0.00 C ATOM 0 H LEU A 34 -11.762 3.845 -4.806 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.361 5.087 -3.601 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.115 4.007 -2.057 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.672 2.475 -2.784 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.209 3.366 -2.085 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.346 4.349 0.170 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.063 5.416 -1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -10.115 4.459 0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.405 1.901 -0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -10.177 1.914 -0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.165 1.178 -1.552 1.00 0.00 H new ATOM 268 N GLY A 35 -9.712 2.362 -5.422 1.00 0.00 N ATOM 269 CA GLY A 35 -8.969 1.452 -6.276 1.00 0.00 C ATOM 270 C GLY A 35 -9.742 1.030 -7.507 1.00 0.00 C ATOM 271 O GLY A 35 -10.781 1.609 -7.829 1.00 0.00 O ATOM 0 H GLY A 35 -10.723 2.229 -5.424 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.039 1.930 -6.584 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.697 0.565 -5.703 1.00 0.00 H new ATOM 275 N HIS A 36 -9.231 0.017 -8.197 1.00 0.00 N ATOM 276 CA HIS A 36 -9.874 -0.492 -9.402 1.00 0.00 C ATOM 277 C HIS A 36 -9.705 -2.003 -9.505 1.00 0.00 C ATOM 278 O HIS A 36 -8.827 -2.586 -8.866 1.00 0.00 O ATOM 279 CB HIS A 36 -9.294 0.177 -10.648 1.00 0.00 C ATOM 280 CG HIS A 36 -9.614 1.634 -10.757 1.00 0.00 C ATOM 281 ND1 HIS A 36 -9.129 2.581 -9.882 1.00 0.00 N ATOM 282 CD2 HIS A 36 -10.377 2.306 -11.649 1.00 0.00 C ATOM 283 CE1 HIS A 36 -9.579 3.773 -10.230 1.00 0.00 C ATOM 284 NE2 HIS A 36 -10.339 3.634 -11.301 1.00 0.00 N ATOM 0 H HIS A 36 -8.371 -0.469 -7.942 1.00 0.00 H new ATOM 0 HA HIS A 36 -10.937 -0.258 -9.338 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -8.211 0.052 -10.645 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -9.672 -0.335 -11.533 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -10.916 1.878 -12.481 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -9.362 4.703 -9.725 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -10.819 4.389 -11.790 1.00 0.00 H new ATOM 293 N LEU A 37 -10.549 -2.631 -10.315 1.00 0.00 N ATOM 294 CA LEU A 37 -10.496 -4.075 -10.509 1.00 0.00 C ATOM 295 C LEU A 37 -10.415 -4.416 -11.993 1.00 0.00 C ATOM 296 O LEU A 37 -11.363 -4.187 -12.745 1.00 0.00 O ATOM 297 CB LEU A 37 -11.725 -4.741 -9.887 1.00 0.00 C ATOM 298 CG LEU A 37 -11.659 -4.931 -8.370 1.00 0.00 C ATOM 299 CD1 LEU A 37 -13.050 -5.164 -7.801 1.00 0.00 C ATOM 300 CD2 LEU A 37 -10.738 -6.090 -8.020 1.00 0.00 C ATOM 0 H LEU A 37 -11.280 -2.161 -10.849 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.601 -4.452 -10.015 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.604 -4.142 -10.125 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.867 -5.715 -10.354 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.254 -4.022 -7.925 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.984 -5.297 -6.721 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.682 -4.304 -8.023 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.482 -6.058 -8.251 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.702 -6.212 -6.937 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.116 -7.005 -8.476 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.736 -5.884 -8.396 1.00 0.00 H new ATOM 312 N VAL A 38 -9.279 -4.965 -12.409 1.00 0.00 N ATOM 313 CA VAL A 38 -9.080 -5.336 -13.805 1.00 0.00 C ATOM 314 C VAL A 38 -9.394 -6.810 -14.032 1.00 0.00 C ATOM 315 O VAL A 38 -8.793 -7.686 -13.410 1.00 0.00 O ATOM 316 CB VAL A 38 -7.636 -5.053 -14.260 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.500 -5.256 -15.761 1.00 0.00 C ATOM 318 CG2 VAL A 38 -7.217 -3.646 -13.864 1.00 0.00 C ATOM 0 H VAL A 38 -8.484 -5.163 -11.801 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.765 -4.727 -14.395 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.972 -5.758 -13.760 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.473 -5.052 -16.064 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.755 -6.285 -16.014 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.174 -4.577 -16.283 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.194 -3.465 -14.194 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.883 -2.922 -14.333 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.273 -3.541 -12.780 1.00 0.00 H new ATOM 328 N ASN A 39 -10.338 -7.076 -14.928 1.00 0.00 N ATOM 329 CA ASN A 39 -10.732 -8.444 -15.241 1.00 0.00 C ATOM 330 C ASN A 39 -9.896 -9.003 -16.387 1.00 0.00 C ATOM 331 O ASN A 39 -9.815 -8.404 -17.458 1.00 0.00 O ATOM 332 CB ASN A 39 -12.218 -8.498 -15.606 1.00 0.00 C ATOM 333 CG ASN A 39 -13.099 -8.764 -14.402 1.00 0.00 C ATOM 334 OD1 ASN A 39 -12.806 -8.093 -13.294 1.00 0.00 O flip ATOM 335 ND2 ASN A 39 -14.035 -9.562 -14.468 1.00 0.00 N flip ATOM 0 H ASN A 39 -10.845 -6.361 -15.451 1.00 0.00 H new ATOM 0 HA ASN A 39 -10.559 -9.056 -14.356 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -12.511 -7.554 -16.066 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -12.379 -9.278 -16.350 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -14.224 -10.056 -15.340 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -14.621 -9.729 -13.650 1.00 0.00 H new ATOM 342 N LEU A 40 -9.276 -10.155 -16.154 1.00 0.00 N ATOM 343 CA LEU A 40 -8.447 -10.793 -17.171 1.00 0.00 C ATOM 344 C LEU A 40 -9.154 -12.008 -17.762 1.00 0.00 C ATOM 345 O LEU A 40 -9.268 -13.049 -17.114 1.00 0.00 O ATOM 346 CB LEU A 40 -7.102 -11.211 -16.574 1.00 0.00 C ATOM 347 CG LEU A 40 -6.280 -10.072 -15.967 1.00 0.00 C ATOM 348 CD1 LEU A 40 -6.567 -9.944 -14.479 1.00 0.00 C ATOM 349 CD2 LEU A 40 -4.795 -10.298 -16.208 1.00 0.00 C ATOM 0 H LEU A 40 -9.331 -10.665 -15.272 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.273 -10.071 -17.969 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.281 -11.960 -15.803 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.510 -11.691 -17.353 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.568 -9.141 -16.454 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -5.974 -9.129 -14.063 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.626 -9.735 -14.329 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -6.306 -10.876 -13.977 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.226 -9.478 -15.769 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.491 -11.238 -15.748 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.603 -10.340 -17.280 1.00 0.00 H new ATOM 361 N ILE A 41 -9.627 -11.869 -18.996 1.00 0.00 N ATOM 362 CA ILE A 41 -10.322 -12.955 -19.677 1.00 0.00 C ATOM 363 C ILE A 41 -9.655 -13.283 -21.011 1.00 0.00 C ATOM 364 O ILE A 41 -9.264 -12.381 -21.753 1.00 0.00 O ATOM 365 CB ILE A 41 -11.802 -12.603 -19.925 1.00 0.00 C ATOM 366 CG1 ILE A 41 -12.472 -12.183 -18.618 1.00 0.00 C ATOM 367 CG2 ILE A 41 -12.533 -13.784 -20.546 1.00 0.00 C ATOM 368 CD1 ILE A 41 -12.427 -13.249 -17.544 1.00 0.00 C ATOM 0 H ILE A 41 -9.541 -11.014 -19.545 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.268 -13.827 -19.025 1.00 0.00 H new ATOM 0 HB ILE A 41 -11.849 -11.767 -20.622 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.987 -11.282 -18.244 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -13.512 -11.925 -18.819 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -13.577 -13.518 -20.714 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -12.066 -14.042 -21.497 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.481 -14.639 -19.872 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -12.921 -12.881 -16.645 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -12.938 -14.144 -17.898 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -11.389 -13.491 -17.314 1.00 0.00 H new ATOM 380 N PRO A 42 -9.516 -14.580 -21.339 1.00 0.00 N ATOM 381 CA PRO A 42 -8.892 -15.011 -22.596 1.00 0.00 C ATOM 382 C PRO A 42 -9.573 -14.400 -23.817 1.00 0.00 C ATOM 383 O PRO A 42 -10.479 -14.997 -24.397 1.00 0.00 O ATOM 384 CB PRO A 42 -9.076 -16.532 -22.589 1.00 0.00 C ATOM 385 CG PRO A 42 -9.250 -16.890 -21.155 1.00 0.00 C ATOM 386 CD PRO A 42 -9.952 -15.725 -20.519 1.00 0.00 C ATOM 0 HA PRO A 42 -7.850 -14.697 -22.660 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -9.944 -16.828 -23.178 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -8.211 -17.037 -23.020 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.836 -17.803 -21.049 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.287 -17.072 -20.679 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -11.035 -15.847 -20.541 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -9.666 -15.604 -19.474 1.00 0.00 H new ATOM 394 N GLY A 43 -9.130 -13.207 -24.200 1.00 0.00 N ATOM 395 CA GLY A 43 -9.709 -12.537 -25.350 1.00 0.00 C ATOM 396 C GLY A 43 -9.889 -11.047 -25.129 1.00 0.00 C ATOM 397 O GLY A 43 -9.965 -10.277 -26.087 1.00 0.00 O ATOM 0 H GLY A 43 -8.382 -12.693 -23.735 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.070 -12.697 -26.218 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.676 -12.986 -25.578 1.00 0.00 H new ATOM 401 N LYS A 44 -9.957 -10.638 -23.864 1.00 0.00 N ATOM 402 CA LYS A 44 -10.127 -9.232 -23.522 1.00 0.00 C ATOM 403 C LYS A 44 -10.247 -9.052 -22.011 1.00 0.00 C ATOM 404 O LYS A 44 -10.491 -10.011 -21.278 1.00 0.00 O ATOM 405 CB LYS A 44 -11.362 -8.656 -24.220 1.00 0.00 C ATOM 406 CG LYS A 44 -11.034 -7.592 -25.254 1.00 0.00 C ATOM 407 CD LYS A 44 -12.158 -7.433 -26.267 1.00 0.00 C ATOM 408 CE LYS A 44 -13.456 -7.011 -25.597 1.00 0.00 C ATOM 409 NZ LYS A 44 -14.414 -6.417 -26.569 1.00 0.00 N ATOM 0 H LYS A 44 -9.897 -11.263 -23.060 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.245 -8.692 -23.865 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.906 -9.466 -24.705 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.027 -8.229 -23.470 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.856 -6.640 -24.754 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.112 -7.858 -25.771 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.874 -6.691 -27.013 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.309 -8.374 -26.795 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.915 -7.876 -25.117 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.240 -6.287 -24.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.286 -6.142 -26.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.986 -5.577 -27.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.640 -7.116 -27.305 1.00 0.00 H new ATOM 423 N GLU A 45 -10.076 -7.816 -21.554 1.00 0.00 N ATOM 424 CA GLU A 45 -10.165 -7.507 -20.132 1.00 0.00 C ATOM 425 C GLU A 45 -11.230 -6.446 -19.871 1.00 0.00 C ATOM 426 O GLU A 45 -11.904 -5.990 -20.795 1.00 0.00 O ATOM 427 CB GLU A 45 -8.810 -7.027 -19.606 1.00 0.00 C ATOM 428 CG GLU A 45 -8.153 -5.978 -20.489 1.00 0.00 C ATOM 429 CD GLU A 45 -6.956 -6.519 -21.245 1.00 0.00 C ATOM 430 OE1 GLU A 45 -7.159 -7.195 -22.275 1.00 0.00 O ATOM 431 OE2 GLU A 45 -5.813 -6.266 -20.807 1.00 0.00 O ATOM 0 H GLU A 45 -9.875 -7.012 -22.148 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.449 -8.418 -19.605 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.943 -6.616 -18.605 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.141 -7.883 -19.513 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.886 -5.597 -21.201 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.839 -5.135 -19.873 1.00 0.00 H new ATOM 438 N GLN A 46 -11.374 -6.057 -18.609 1.00 0.00 N ATOM 439 CA GLN A 46 -12.358 -5.049 -18.229 1.00 0.00 C ATOM 440 C GLN A 46 -11.903 -4.285 -16.988 1.00 0.00 C ATOM 441 O GLN A 46 -11.438 -4.881 -16.016 1.00 0.00 O ATOM 442 CB GLN A 46 -13.717 -5.704 -17.974 1.00 0.00 C ATOM 443 CG GLN A 46 -14.862 -5.041 -18.723 1.00 0.00 C ATOM 444 CD GLN A 46 -15.694 -6.030 -19.516 1.00 0.00 C ATOM 445 OE1 GLN A 46 -15.159 -6.942 -20.148 1.00 0.00 O ATOM 446 NE2 GLN A 46 -17.010 -5.855 -19.487 1.00 0.00 N ATOM 0 H GLN A 46 -10.823 -6.423 -17.833 1.00 0.00 H new ATOM 0 HA GLN A 46 -12.454 -4.341 -19.052 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -13.665 -6.754 -18.262 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -13.929 -5.677 -16.905 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.504 -4.521 -18.011 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -14.460 -4.287 -19.399 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -17.410 -5.086 -18.950 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -17.620 -6.490 -20.002 1.00 0.00 H new ATOM 455 N LYS A 47 -12.042 -2.964 -17.028 1.00 0.00 N ATOM 456 CA LYS A 47 -11.646 -2.119 -15.907 1.00 0.00 C ATOM 457 C LYS A 47 -12.870 -1.542 -15.203 1.00 0.00 C ATOM 458 O LYS A 47 -13.696 -0.871 -15.822 1.00 0.00 O ATOM 459 CB LYS A 47 -10.740 -0.986 -16.391 1.00 0.00 C ATOM 460 CG LYS A 47 -9.656 -0.607 -15.395 1.00 0.00 C ATOM 461 CD LYS A 47 -8.354 -0.250 -16.095 1.00 0.00 C ATOM 462 CE LYS A 47 -8.171 1.255 -16.200 1.00 0.00 C ATOM 463 NZ LYS A 47 -6.967 1.616 -16.997 1.00 0.00 N ATOM 0 H LYS A 47 -12.426 -2.455 -17.824 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.096 -2.735 -15.195 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.272 -1.282 -17.330 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.351 -0.108 -16.602 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.992 0.239 -14.795 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.485 -1.436 -14.709 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -7.516 -0.682 -15.548 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.344 -0.689 -17.093 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -9.055 1.697 -16.659 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -8.085 1.680 -15.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -6.879 2.651 -17.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -6.119 1.217 -16.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -7.060 1.233 -17.959 1.00 0.00 H new ATOM 477 N VAL A 48 -12.982 -1.810 -13.907 1.00 0.00 N ATOM 478 CA VAL A 48 -14.105 -1.319 -13.117 1.00 0.00 C ATOM 479 C VAL A 48 -13.625 -0.478 -11.939 1.00 0.00 C ATOM 480 O VAL A 48 -12.529 -0.687 -11.419 1.00 0.00 O ATOM 481 CB VAL A 48 -14.964 -2.483 -12.587 1.00 0.00 C ATOM 482 CG1 VAL A 48 -16.200 -1.957 -11.873 1.00 0.00 C ATOM 483 CG2 VAL A 48 -15.353 -3.420 -13.721 1.00 0.00 C ATOM 0 H VAL A 48 -12.308 -2.365 -13.380 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.711 -0.698 -13.777 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.371 -3.047 -11.867 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.793 -2.795 -11.507 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.897 -1.332 -11.033 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -16.797 -1.366 -12.567 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.959 -4.236 -13.327 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.926 -2.870 -14.467 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.453 -3.827 -14.182 1.00 0.00 H new ATOM 493 N GLU A 49 -14.456 0.472 -11.521 1.00 0.00 N ATOM 494 CA GLU A 49 -14.120 1.344 -10.402 1.00 0.00 C ATOM 495 C GLU A 49 -14.701 0.797 -9.102 1.00 0.00 C ATOM 496 O GLU A 49 -15.880 0.453 -9.036 1.00 0.00 O ATOM 497 CB GLU A 49 -14.646 2.760 -10.653 1.00 0.00 C ATOM 498 CG GLU A 49 -13.630 3.679 -11.309 1.00 0.00 C ATOM 499 CD GLU A 49 -13.929 3.930 -12.775 1.00 0.00 C ATOM 500 OE1 GLU A 49 -14.089 2.945 -13.525 1.00 0.00 O ATOM 501 OE2 GLU A 49 -14.001 5.113 -13.171 1.00 0.00 O ATOM 0 H GLU A 49 -15.367 0.657 -11.941 1.00 0.00 H new ATOM 0 HA GLU A 49 -13.034 1.380 -10.312 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.532 2.703 -11.285 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -14.958 3.196 -9.704 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.611 4.631 -10.778 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.636 3.241 -11.215 1.00 0.00 H new ATOM 508 N ILE A 50 -13.865 0.714 -8.071 1.00 0.00 N ATOM 509 CA ILE A 50 -14.304 0.201 -6.780 1.00 0.00 C ATOM 510 C ILE A 50 -14.224 1.271 -5.694 1.00 0.00 C ATOM 511 O ILE A 50 -13.189 1.915 -5.510 1.00 0.00 O ATOM 512 CB ILE A 50 -13.474 -1.026 -6.348 1.00 0.00 C ATOM 513 CG1 ILE A 50 -14.065 -1.651 -5.082 1.00 0.00 C ATOM 514 CG2 ILE A 50 -12.017 -0.643 -6.128 1.00 0.00 C ATOM 515 CD1 ILE A 50 -13.998 -3.162 -5.067 1.00 0.00 C ATOM 0 H ILE A 50 -12.885 0.994 -8.105 1.00 0.00 H new ATOM 0 HA ILE A 50 -15.344 -0.100 -6.903 1.00 0.00 H new ATOM 0 HB ILE A 50 -13.512 -1.765 -7.148 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -13.534 -1.263 -4.213 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -15.105 -1.340 -4.985 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -11.451 -1.524 -5.824 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.601 -0.246 -7.054 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.954 0.116 -5.348 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -14.434 -3.536 -4.141 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -14.554 -3.559 -5.917 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.958 -3.481 -5.133 1.00 0.00 H new ATOM 527 N THR A 51 -15.328 1.444 -4.971 1.00 0.00 N ATOM 528 CA THR A 51 -15.400 2.422 -3.892 1.00 0.00 C ATOM 529 C THR A 51 -15.137 1.747 -2.552 1.00 0.00 C ATOM 530 O THR A 51 -15.126 0.519 -2.460 1.00 0.00 O ATOM 531 CB THR A 51 -16.778 3.088 -3.874 1.00 0.00 C ATOM 532 OG1 THR A 51 -17.736 2.279 -4.534 1.00 0.00 O ATOM 533 CG2 THR A 51 -16.799 4.450 -4.532 1.00 0.00 C ATOM 0 H THR A 51 -16.189 0.916 -5.115 1.00 0.00 H new ATOM 0 HA THR A 51 -14.639 3.184 -4.062 1.00 0.00 H new ATOM 0 HB THR A 51 -17.021 3.210 -2.819 1.00 0.00 H new ATOM 0 HG1 THR A 51 -18.610 2.721 -4.510 1.00 0.00 H new ATOM 0 HG21 THR A 51 -17.807 4.862 -4.483 1.00 0.00 H new ATOM 0 HG22 THR A 51 -16.109 5.115 -4.013 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.497 4.355 -5.575 1.00 0.00 H new ATOM 541 N ASN A 52 -14.930 2.547 -1.512 1.00 0.00 N ATOM 542 CA ASN A 52 -14.675 2.002 -0.186 1.00 0.00 C ATOM 543 C ASN A 52 -15.931 1.324 0.360 1.00 0.00 C ATOM 544 O ASN A 52 -16.139 0.130 0.149 1.00 0.00 O ATOM 545 CB ASN A 52 -14.197 3.101 0.766 1.00 0.00 C ATOM 546 CG ASN A 52 -12.752 3.491 0.523 1.00 0.00 C ATOM 547 OD1 ASN A 52 -11.829 2.804 0.960 1.00 0.00 O ATOM 548 ND2 ASN A 52 -12.549 4.601 -0.177 1.00 0.00 N ATOM 0 H ASN A 52 -14.934 3.566 -1.561 1.00 0.00 H new ATOM 0 HA ASN A 52 -13.886 1.254 -0.265 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -14.832 3.980 0.650 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -14.310 2.760 1.795 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.598 4.915 -0.372 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -13.344 5.140 -0.520 1.00 0.00 H new ATOM 555 N ARG A 53 -16.778 2.093 1.047 1.00 0.00 N ATOM 556 CA ARG A 53 -18.023 1.560 1.599 1.00 0.00 C ATOM 557 C ARG A 53 -17.790 0.659 2.803 1.00 0.00 C ATOM 558 O ARG A 53 -18.749 0.144 3.378 1.00 0.00 O ATOM 559 CB ARG A 53 -18.789 0.789 0.519 1.00 0.00 C ATOM 560 CG ARG A 53 -20.260 0.583 0.839 1.00 0.00 C ATOM 561 CD ARG A 53 -20.878 -0.484 -0.049 1.00 0.00 C ATOM 562 NE ARG A 53 -22.259 -0.168 -0.404 1.00 0.00 N ATOM 563 CZ ARG A 53 -23.295 -0.355 0.412 1.00 0.00 C ATOM 564 NH1 ARG A 53 -23.111 -0.863 1.625 1.00 0.00 N ATOM 565 NH2 ARG A 53 -24.519 -0.034 0.012 1.00 0.00 N ATOM 0 H ARG A 53 -16.624 3.084 1.234 1.00 0.00 H new ATOM 0 HA ARG A 53 -18.611 2.412 1.939 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -18.704 1.325 -0.426 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -18.318 -0.184 0.377 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -20.369 0.296 1.885 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -20.797 1.523 0.709 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -20.285 -0.588 -0.958 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -20.846 -1.445 0.464 1.00 0.00 H new ATOM 0 HE ARG A 53 -22.441 0.218 -1.330 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -22.172 -1.112 1.936 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -23.908 -1.004 2.245 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -24.665 0.355 -0.919 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -25.313 -0.177 0.636 1.00 0.00 H new ATOM 579 N ASN A 54 -16.534 0.446 3.190 1.00 0.00 N ATOM 580 CA ASN A 54 -16.239 -0.422 4.323 1.00 0.00 C ATOM 581 C ASN A 54 -16.528 -1.876 3.959 1.00 0.00 C ATOM 582 O ASN A 54 -15.839 -2.787 4.416 1.00 0.00 O ATOM 583 CB ASN A 54 -17.061 -0.010 5.551 1.00 0.00 C ATOM 584 CG ASN A 54 -16.191 0.477 6.693 1.00 0.00 C ATOM 585 OD1 ASN A 54 -15.008 0.765 6.508 1.00 0.00 O ATOM 586 ND2 ASN A 54 -16.774 0.573 7.882 1.00 0.00 N ATOM 0 H ASN A 54 -15.715 0.857 2.741 1.00 0.00 H new ATOM 0 HA ASN A 54 -15.182 -0.321 4.568 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -17.760 0.777 5.269 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -17.656 -0.859 5.888 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -16.239 0.896 8.688 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -17.757 0.324 7.990 1.00 0.00 H new ATOM 593 N VAL A 55 -17.552 -2.085 3.129 1.00 0.00 N ATOM 594 CA VAL A 55 -17.928 -3.423 2.700 1.00 0.00 C ATOM 595 C VAL A 55 -18.243 -3.449 1.206 1.00 0.00 C ATOM 596 O VAL A 55 -18.946 -2.578 0.690 1.00 0.00 O ATOM 597 CB VAL A 55 -19.151 -3.933 3.478 1.00 0.00 C ATOM 598 CG1 VAL A 55 -19.540 -5.334 3.020 1.00 0.00 C ATOM 599 CG2 VAL A 55 -18.877 -3.909 4.975 1.00 0.00 C ATOM 0 H VAL A 55 -18.133 -1.341 2.743 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.078 -4.075 2.902 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.990 -3.268 3.272 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.408 -5.674 3.585 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.783 -5.315 1.958 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.707 -6.017 3.189 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.753 -4.273 5.511 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -18.023 -4.548 5.199 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -18.658 -2.888 5.289 1.00 0.00 H new ATOM 609 N THR A 56 -17.718 -4.456 0.522 1.00 0.00 N ATOM 610 CA THR A 56 -17.932 -4.616 -0.911 1.00 0.00 C ATOM 611 C THR A 56 -18.499 -6.002 -1.204 1.00 0.00 C ATOM 612 O THR A 56 -17.990 -7.002 -0.702 1.00 0.00 O ATOM 613 CB THR A 56 -16.609 -4.408 -1.659 1.00 0.00 C ATOM 614 OG1 THR A 56 -16.169 -3.067 -1.528 1.00 0.00 O ATOM 615 CG2 THR A 56 -16.682 -4.720 -3.139 1.00 0.00 C ATOM 0 H THR A 56 -17.135 -5.181 0.941 1.00 0.00 H new ATOM 0 HA THR A 56 -18.650 -3.870 -1.252 1.00 0.00 H new ATOM 0 HB THR A 56 -15.913 -5.109 -1.198 1.00 0.00 H new ATOM 0 HG1 THR A 56 -16.820 -2.467 -1.947 1.00 0.00 H new ATOM 0 HG21 THR A 56 -15.707 -4.548 -3.596 1.00 0.00 H new ATOM 0 HG22 THR A 56 -16.969 -5.762 -3.277 1.00 0.00 H new ATOM 0 HG23 THR A 56 -17.423 -4.074 -3.611 1.00 0.00 H new ATOM 623 N THR A 57 -19.556 -6.064 -2.011 1.00 0.00 N ATOM 624 CA THR A 57 -20.170 -7.346 -2.345 1.00 0.00 C ATOM 625 C THR A 57 -19.802 -7.783 -3.760 1.00 0.00 C ATOM 626 O THR A 57 -19.684 -6.957 -4.665 1.00 0.00 O ATOM 627 CB THR A 57 -21.691 -7.266 -2.193 1.00 0.00 C ATOM 628 OG1 THR A 57 -22.099 -5.945 -1.881 1.00 0.00 O ATOM 629 CG2 THR A 57 -22.229 -8.177 -1.111 1.00 0.00 C ATOM 0 H THR A 57 -20.000 -5.253 -2.441 1.00 0.00 H new ATOM 0 HA THR A 57 -19.785 -8.092 -1.650 1.00 0.00 H new ATOM 0 HB THR A 57 -22.094 -7.585 -3.154 1.00 0.00 H new ATOM 0 HG1 THR A 57 -23.043 -5.948 -1.619 1.00 0.00 H new ATOM 0 HG21 THR A 57 -23.313 -8.073 -1.054 1.00 0.00 H new ATOM 0 HG22 THR A 57 -21.975 -9.211 -1.346 1.00 0.00 H new ATOM 0 HG23 THR A 57 -21.787 -7.904 -0.153 1.00 0.00 H new ATOM 637 N ILE A 58 -19.620 -9.087 -3.942 1.00 0.00 N ATOM 638 CA ILE A 58 -19.265 -9.635 -5.246 1.00 0.00 C ATOM 639 C ILE A 58 -20.168 -10.811 -5.612 1.00 0.00 C ATOM 640 O ILE A 58 -20.304 -11.763 -4.843 1.00 0.00 O ATOM 641 CB ILE A 58 -17.793 -10.096 -5.279 1.00 0.00 C ATOM 642 CG1 ILE A 58 -16.872 -8.952 -4.855 1.00 0.00 C ATOM 643 CG2 ILE A 58 -17.418 -10.600 -6.667 1.00 0.00 C ATOM 644 CD1 ILE A 58 -16.684 -8.849 -3.358 1.00 0.00 C ATOM 0 H ILE A 58 -19.713 -9.784 -3.203 1.00 0.00 H new ATOM 0 HA ILE A 58 -19.403 -8.837 -5.975 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.672 -10.919 -4.575 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.899 -9.087 -5.327 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -17.279 -8.012 -5.227 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -16.376 -10.920 -6.669 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -18.057 -11.442 -6.933 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -17.552 -9.799 -7.394 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.019 -8.016 -3.131 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -17.650 -8.683 -2.881 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.248 -9.774 -2.982 1.00 0.00 H new ATOM 656 N GLY A 59 -20.779 -10.735 -6.791 1.00 0.00 N ATOM 657 CA GLY A 59 -21.661 -11.797 -7.241 1.00 0.00 C ATOM 658 C GLY A 59 -22.531 -11.378 -8.411 1.00 0.00 C ATOM 659 O GLY A 59 -22.069 -10.695 -9.324 1.00 0.00 O ATOM 0 H GLY A 59 -20.679 -9.957 -7.443 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.064 -12.662 -7.529 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.298 -12.110 -6.414 1.00 0.00 H new ATOM 663 N ARG A 60 -23.796 -11.791 -8.383 1.00 0.00 N ATOM 664 CA ARG A 60 -24.739 -11.456 -9.446 1.00 0.00 C ATOM 665 C ARG A 60 -25.743 -10.408 -8.975 1.00 0.00 C ATOM 666 O ARG A 60 -26.288 -9.653 -9.779 1.00 0.00 O ATOM 667 CB ARG A 60 -25.482 -12.711 -9.914 1.00 0.00 C ATOM 668 CG ARG A 60 -25.821 -12.701 -11.396 1.00 0.00 C ATOM 669 CD ARG A 60 -26.315 -14.062 -11.866 1.00 0.00 C ATOM 670 NE ARG A 60 -27.760 -14.204 -11.700 1.00 0.00 N ATOM 671 CZ ARG A 60 -28.397 -15.373 -11.720 1.00 0.00 C ATOM 672 NH1 ARG A 60 -27.723 -16.502 -11.900 1.00 0.00 N ATOM 673 NH2 ARG A 60 -29.713 -15.413 -11.560 1.00 0.00 N ATOM 0 H ARG A 60 -24.192 -12.359 -7.634 1.00 0.00 H new ATOM 0 HA ARG A 60 -24.172 -11.043 -10.280 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -24.871 -13.587 -9.695 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -26.403 -12.813 -9.340 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -26.586 -11.949 -11.590 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -24.939 -12.415 -11.970 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -26.055 -14.200 -12.915 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -25.806 -14.846 -11.306 1.00 0.00 H new ATOM 0 HE ARG A 60 -28.313 -13.358 -11.561 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -26.711 -16.477 -12.024 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -28.217 -17.394 -11.914 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -30.236 -14.549 -11.422 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -30.202 -16.308 -11.575 1.00 0.00 H new ATOM 687 N SER A 61 -25.989 -10.372 -7.667 1.00 0.00 N ATOM 688 CA SER A 61 -26.933 -9.420 -7.090 1.00 0.00 C ATOM 689 C SER A 61 -26.618 -7.992 -7.531 1.00 0.00 C ATOM 690 O SER A 61 -25.459 -7.579 -7.551 1.00 0.00 O ATOM 691 CB SER A 61 -26.909 -9.512 -5.562 1.00 0.00 C ATOM 692 OG SER A 61 -28.204 -9.769 -5.045 1.00 0.00 O ATOM 0 H SER A 61 -25.547 -10.991 -6.988 1.00 0.00 H new ATOM 0 HA SER A 61 -27.930 -9.675 -7.450 1.00 0.00 H new ATOM 0 HB2 SER A 61 -26.227 -10.304 -5.253 1.00 0.00 H new ATOM 0 HB3 SER A 61 -26.526 -8.581 -5.145 1.00 0.00 H new ATOM 0 HG SER A 61 -28.161 -9.825 -4.068 1.00 0.00 H new ATOM 698 N ARG A 62 -27.660 -7.247 -7.887 1.00 0.00 N ATOM 699 CA ARG A 62 -27.498 -5.866 -8.331 1.00 0.00 C ATOM 700 C ARG A 62 -27.032 -4.976 -7.183 1.00 0.00 C ATOM 701 O ARG A 62 -26.305 -4.005 -7.391 1.00 0.00 O ATOM 702 CB ARG A 62 -28.813 -5.333 -8.903 1.00 0.00 C ATOM 703 CG ARG A 62 -29.513 -6.311 -9.834 1.00 0.00 C ATOM 704 CD ARG A 62 -30.724 -6.951 -9.170 1.00 0.00 C ATOM 705 NE ARG A 62 -31.940 -6.769 -9.960 1.00 0.00 N ATOM 706 CZ ARG A 62 -33.044 -7.494 -9.799 1.00 0.00 C ATOM 707 NH1 ARG A 62 -33.092 -8.450 -8.880 1.00 0.00 N ATOM 708 NH2 ARG A 62 -34.106 -7.263 -10.561 1.00 0.00 N ATOM 0 H ARG A 62 -28.625 -7.576 -7.877 1.00 0.00 H new ATOM 0 HA ARG A 62 -26.738 -5.850 -9.112 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -29.483 -5.085 -8.080 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -28.616 -4.407 -9.444 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -29.827 -5.791 -10.739 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -28.812 -7.088 -10.139 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -30.539 -8.016 -9.028 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -30.866 -6.518 -8.180 1.00 0.00 H new ATOM 0 HE ARG A 62 -31.943 -6.044 -10.677 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -32.279 -8.633 -8.291 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -33.942 -9.002 -8.762 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -34.076 -6.530 -11.270 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -34.953 -7.819 -10.438 1.00 0.00 H new ATOM 722 N SER A 63 -27.455 -5.315 -5.970 1.00 0.00 N ATOM 723 CA SER A 63 -27.081 -4.547 -4.787 1.00 0.00 C ATOM 724 C SER A 63 -25.600 -4.729 -4.464 1.00 0.00 C ATOM 725 O SER A 63 -24.987 -3.876 -3.821 1.00 0.00 O ATOM 726 CB SER A 63 -27.933 -4.971 -3.589 1.00 0.00 C ATOM 727 OG SER A 63 -27.860 -6.371 -3.381 1.00 0.00 O ATOM 0 H SER A 63 -28.057 -6.116 -5.780 1.00 0.00 H new ATOM 0 HA SER A 63 -27.260 -3.493 -4.997 1.00 0.00 H new ATOM 0 HB2 SER A 63 -27.593 -4.449 -2.694 1.00 0.00 H new ATOM 0 HB3 SER A 63 -28.970 -4.678 -3.754 1.00 0.00 H new ATOM 0 HG SER A 63 -28.412 -6.616 -2.609 1.00 0.00 H new ATOM 733 N CYS A 64 -25.030 -5.842 -4.917 1.00 0.00 N ATOM 734 CA CYS A 64 -23.620 -6.131 -4.678 1.00 0.00 C ATOM 735 C CYS A 64 -22.735 -5.006 -5.208 1.00 0.00 C ATOM 736 O CYS A 64 -23.215 -4.095 -5.884 1.00 0.00 O ATOM 737 CB CYS A 64 -23.232 -7.455 -5.340 1.00 0.00 C ATOM 738 SG CYS A 64 -23.955 -8.914 -4.553 1.00 0.00 S ATOM 0 H CYS A 64 -25.523 -6.558 -5.451 1.00 0.00 H new ATOM 0 HA CYS A 64 -23.468 -6.211 -3.602 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -23.539 -7.430 -6.386 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -22.146 -7.550 -5.329 1.00 0.00 H new ATOM 0 HG CYS A 64 -23.571 -9.983 -5.185 1.00 0.00 H new ATOM 744 N ASP A 65 -21.443 -5.073 -4.902 1.00 0.00 N ATOM 745 CA ASP A 65 -20.504 -4.057 -5.357 1.00 0.00 C ATOM 746 C ASP A 65 -20.005 -4.369 -6.761 1.00 0.00 C ATOM 747 O ASP A 65 -20.320 -3.661 -7.718 1.00 0.00 O ATOM 748 CB ASP A 65 -19.317 -3.948 -4.404 1.00 0.00 C ATOM 749 CG ASP A 65 -19.576 -2.974 -3.272 1.00 0.00 C ATOM 750 OD1 ASP A 65 -20.627 -3.102 -2.607 1.00 0.00 O ATOM 751 OD2 ASP A 65 -18.731 -2.083 -3.050 1.00 0.00 O ATOM 0 H ASP A 65 -21.025 -5.817 -4.343 1.00 0.00 H new ATOM 0 HA ASP A 65 -21.032 -3.104 -5.374 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -19.094 -4.932 -3.990 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -18.435 -3.629 -4.960 1.00 0.00 H new ATOM 756 N VAL A 66 -19.226 -5.439 -6.876 1.00 0.00 N ATOM 757 CA VAL A 66 -18.680 -5.856 -8.161 1.00 0.00 C ATOM 758 C VAL A 66 -19.402 -7.095 -8.683 1.00 0.00 C ATOM 759 O VAL A 66 -19.337 -8.165 -8.077 1.00 0.00 O ATOM 760 CB VAL A 66 -17.172 -6.156 -8.063 1.00 0.00 C ATOM 761 CG1 VAL A 66 -16.581 -6.385 -9.446 1.00 0.00 C ATOM 762 CG2 VAL A 66 -16.449 -5.024 -7.349 1.00 0.00 C ATOM 0 H VAL A 66 -18.958 -6.034 -6.092 1.00 0.00 H new ATOM 0 HA VAL A 66 -18.830 -5.028 -8.854 1.00 0.00 H new ATOM 0 HB VAL A 66 -17.039 -7.068 -7.481 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -15.515 -6.595 -9.356 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -17.079 -7.231 -9.919 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -16.724 -5.493 -10.055 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.385 -5.253 -7.289 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -16.590 -4.096 -7.903 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.853 -4.911 -6.343 1.00 0.00 H new ATOM 772 N ILE A 67 -20.096 -6.941 -9.805 1.00 0.00 N ATOM 773 CA ILE A 67 -20.834 -8.047 -10.399 1.00 0.00 C ATOM 774 C ILE A 67 -19.989 -8.800 -11.419 1.00 0.00 C ATOM 775 O ILE A 67 -19.776 -8.327 -12.536 1.00 0.00 O ATOM 776 CB ILE A 67 -22.125 -7.559 -11.084 1.00 0.00 C ATOM 777 CG1 ILE A 67 -21.821 -6.393 -12.028 1.00 0.00 C ATOM 778 CG2 ILE A 67 -23.156 -7.150 -10.043 1.00 0.00 C ATOM 779 CD1 ILE A 67 -22.506 -6.511 -13.372 1.00 0.00 C ATOM 0 H ILE A 67 -20.162 -6.063 -10.320 1.00 0.00 H new ATOM 0 HA ILE A 67 -21.093 -8.720 -9.582 1.00 0.00 H new ATOM 0 HB ILE A 67 -22.537 -8.379 -11.672 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -22.128 -5.461 -11.553 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -20.744 -6.332 -12.182 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -24.062 -6.808 -10.543 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -23.392 -8.005 -9.409 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -22.754 -6.344 -9.430 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -22.246 -5.651 -13.990 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -22.180 -7.425 -13.868 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -23.586 -6.541 -13.228 1.00 0.00 H new ATOM 791 N LEU A 68 -19.519 -9.982 -11.033 1.00 0.00 N ATOM 792 CA LEU A 68 -18.709 -10.808 -11.918 1.00 0.00 C ATOM 793 C LEU A 68 -19.557 -11.294 -13.095 1.00 0.00 C ATOM 794 O LEU A 68 -20.551 -10.655 -13.438 1.00 0.00 O ATOM 795 CB LEU A 68 -18.114 -11.984 -11.133 1.00 0.00 C ATOM 796 CG LEU A 68 -16.597 -11.925 -10.942 1.00 0.00 C ATOM 797 CD1 LEU A 68 -16.213 -10.717 -10.101 1.00 0.00 C ATOM 798 CD2 LEU A 68 -16.088 -13.207 -10.300 1.00 0.00 C ATOM 0 H LEU A 68 -19.686 -10.388 -10.112 1.00 0.00 H new ATOM 0 HA LEU A 68 -17.884 -10.218 -12.317 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -18.588 -12.025 -10.152 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -18.366 -12.911 -11.648 1.00 0.00 H new ATOM 0 HG LEU A 68 -16.131 -11.825 -11.922 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -15.131 -10.691 -9.975 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -16.543 -9.806 -10.601 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -16.690 -10.788 -9.124 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -15.007 -13.146 -10.172 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -16.561 -13.340 -9.327 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -16.330 -14.055 -10.940 1.00 0.00 H new ATOM 810 N SER A 69 -19.170 -12.413 -13.717 1.00 0.00 N ATOM 811 CA SER A 69 -19.913 -12.959 -14.856 1.00 0.00 C ATOM 812 C SER A 69 -21.429 -12.879 -14.620 1.00 0.00 C ATOM 813 O SER A 69 -22.033 -11.833 -14.853 1.00 0.00 O ATOM 814 CB SER A 69 -19.485 -14.405 -15.124 1.00 0.00 C ATOM 815 OG SER A 69 -19.516 -15.175 -13.935 1.00 0.00 O ATOM 0 H SER A 69 -18.349 -12.956 -13.451 1.00 0.00 H new ATOM 0 HA SER A 69 -19.680 -12.356 -15.734 1.00 0.00 H new ATOM 0 HB2 SER A 69 -20.146 -14.851 -15.867 1.00 0.00 H new ATOM 0 HB3 SER A 69 -18.479 -14.418 -15.543 1.00 0.00 H new ATOM 0 HG SER A 69 -19.240 -16.094 -14.133 1.00 0.00 H new ATOM 821 N GLU A 70 -22.034 -13.975 -14.145 1.00 0.00 N ATOM 822 CA GLU A 70 -23.473 -14.006 -13.865 1.00 0.00 C ATOM 823 C GLU A 70 -24.016 -15.436 -13.831 1.00 0.00 C ATOM 824 O GLU A 70 -24.545 -15.877 -12.810 1.00 0.00 O ATOM 825 CB GLU A 70 -24.265 -13.180 -14.891 1.00 0.00 C ATOM 826 CG GLU A 70 -24.725 -11.831 -14.360 1.00 0.00 C ATOM 827 CD GLU A 70 -25.018 -10.838 -15.467 1.00 0.00 C ATOM 828 OE1 GLU A 70 -24.082 -10.493 -16.219 1.00 0.00 O ATOM 829 OE2 GLU A 70 -26.183 -10.404 -15.582 1.00 0.00 O ATOM 0 H GLU A 70 -21.549 -14.850 -13.947 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.604 -13.562 -12.878 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -23.646 -13.022 -15.774 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -25.136 -13.752 -15.211 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -25.621 -11.969 -13.755 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -23.957 -11.422 -13.704 1.00 0.00 H new ATOM 836 N PRO A 71 -23.913 -16.182 -14.947 1.00 0.00 N ATOM 837 CA PRO A 71 -24.423 -17.557 -15.019 1.00 0.00 C ATOM 838 C PRO A 71 -23.820 -18.479 -13.963 1.00 0.00 C ATOM 839 O PRO A 71 -24.519 -19.312 -13.387 1.00 0.00 O ATOM 840 CB PRO A 71 -24.016 -18.026 -16.419 1.00 0.00 C ATOM 841 CG PRO A 71 -23.811 -16.776 -17.202 1.00 0.00 C ATOM 842 CD PRO A 71 -23.315 -15.749 -16.224 1.00 0.00 C ATOM 0 HA PRO A 71 -25.497 -17.585 -14.835 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -23.105 -18.624 -16.385 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -24.790 -18.649 -16.867 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -23.089 -16.932 -18.003 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -24.741 -16.452 -17.670 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -22.226 -15.734 -16.174 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -23.636 -14.744 -16.498 1.00 0.00 H new ATOM 850 N ASP A 72 -22.522 -18.336 -13.718 1.00 0.00 N ATOM 851 CA ASP A 72 -21.840 -19.172 -12.735 1.00 0.00 C ATOM 852 C ASP A 72 -21.301 -18.339 -11.578 1.00 0.00 C ATOM 853 O ASP A 72 -20.300 -18.698 -10.958 1.00 0.00 O ATOM 854 CB ASP A 72 -20.696 -19.942 -13.398 1.00 0.00 C ATOM 855 CG ASP A 72 -21.189 -20.934 -14.432 1.00 0.00 C ATOM 856 OD1 ASP A 72 -22.359 -21.360 -14.335 1.00 0.00 O ATOM 857 OD2 ASP A 72 -20.405 -21.286 -15.338 1.00 0.00 O ATOM 0 H ASP A 72 -21.923 -17.654 -14.183 1.00 0.00 H new ATOM 0 HA ASP A 72 -22.567 -19.879 -12.336 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -20.014 -19.236 -13.872 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -20.127 -20.471 -12.634 1.00 0.00 H new ATOM 862 N ILE A 73 -21.966 -17.225 -11.292 1.00 0.00 N ATOM 863 CA ILE A 73 -21.546 -16.349 -10.211 1.00 0.00 C ATOM 864 C ILE A 73 -22.538 -16.385 -9.051 1.00 0.00 C ATOM 865 O ILE A 73 -23.738 -16.185 -9.237 1.00 0.00 O ATOM 866 CB ILE A 73 -21.358 -14.900 -10.713 1.00 0.00 C ATOM 867 CG1 ILE A 73 -20.274 -14.201 -9.899 1.00 0.00 C ATOM 868 CG2 ILE A 73 -22.664 -14.117 -10.657 1.00 0.00 C ATOM 869 CD1 ILE A 73 -18.900 -14.796 -10.111 1.00 0.00 C ATOM 0 H ILE A 73 -22.796 -16.910 -11.794 1.00 0.00 H new ATOM 0 HA ILE A 73 -20.586 -16.715 -9.848 1.00 0.00 H new ATOM 0 HB ILE A 73 -21.046 -14.940 -11.757 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.251 -13.144 -10.166 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -20.529 -14.257 -8.841 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -22.495 -13.102 -11.017 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -23.409 -14.606 -11.285 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -23.023 -14.082 -9.629 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.172 -14.256 -9.505 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -18.909 -15.846 -9.818 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.627 -14.716 -11.163 1.00 0.00 H new ATOM 881 N SER A 74 -22.024 -16.652 -7.855 1.00 0.00 N ATOM 882 CA SER A 74 -22.857 -16.726 -6.662 1.00 0.00 C ATOM 883 C SER A 74 -23.196 -15.334 -6.139 1.00 0.00 C ATOM 884 O SER A 74 -22.331 -14.467 -6.040 1.00 0.00 O ATOM 885 CB SER A 74 -22.151 -17.534 -5.573 1.00 0.00 C ATOM 886 OG SER A 74 -22.494 -18.906 -5.651 1.00 0.00 O ATOM 0 H SER A 74 -21.032 -16.821 -7.687 1.00 0.00 H new ATOM 0 HA SER A 74 -23.787 -17.225 -6.933 1.00 0.00 H new ATOM 0 HB2 SER A 74 -21.072 -17.420 -5.674 1.00 0.00 H new ATOM 0 HB3 SER A 74 -22.423 -17.143 -4.592 1.00 0.00 H new ATOM 0 HG SER A 74 -22.028 -19.400 -4.945 1.00 0.00 H new ATOM 892 N THR A 75 -24.462 -15.136 -5.801 1.00 0.00 N ATOM 893 CA THR A 75 -24.927 -13.854 -5.280 1.00 0.00 C ATOM 894 C THR A 75 -24.212 -13.500 -3.979 1.00 0.00 C ATOM 895 O THR A 75 -24.029 -12.325 -3.658 1.00 0.00 O ATOM 896 CB THR A 75 -26.439 -13.895 -5.048 1.00 0.00 C ATOM 897 OG1 THR A 75 -27.120 -14.235 -6.242 1.00 0.00 O ATOM 898 CG2 THR A 75 -27.006 -12.581 -4.555 1.00 0.00 C ATOM 0 H THR A 75 -25.189 -15.847 -5.878 1.00 0.00 H new ATOM 0 HA THR A 75 -24.698 -13.086 -6.019 1.00 0.00 H new ATOM 0 HB THR A 75 -26.592 -14.650 -4.277 1.00 0.00 H new ATOM 0 HG1 THR A 75 -28.085 -14.258 -6.073 1.00 0.00 H new ATOM 0 HG21 THR A 75 -28.082 -12.680 -4.411 1.00 0.00 H new ATOM 0 HG22 THR A 75 -26.536 -12.315 -3.608 1.00 0.00 H new ATOM 0 HG23 THR A 75 -26.808 -11.801 -5.290 1.00 0.00 H new ATOM 906 N PHE A 76 -23.809 -14.525 -3.234 1.00 0.00 N ATOM 907 CA PHE A 76 -23.112 -14.330 -1.965 1.00 0.00 C ATOM 908 C PHE A 76 -21.636 -14.669 -2.080 1.00 0.00 C ATOM 909 O PHE A 76 -20.938 -14.829 -1.079 1.00 0.00 O ATOM 910 CB PHE A 76 -23.768 -15.147 -0.849 1.00 0.00 C ATOM 911 CG PHE A 76 -24.024 -14.356 0.403 1.00 0.00 C ATOM 912 CD1 PHE A 76 -22.989 -14.069 1.278 1.00 0.00 C ATOM 913 CD2 PHE A 76 -25.297 -13.902 0.703 1.00 0.00 C ATOM 914 CE1 PHE A 76 -23.220 -13.341 2.431 1.00 0.00 C ATOM 915 CE2 PHE A 76 -25.535 -13.175 1.854 1.00 0.00 C ATOM 916 CZ PHE A 76 -24.495 -12.894 2.719 1.00 0.00 C ATOM 0 H PHE A 76 -23.953 -15.502 -3.488 1.00 0.00 H new ATOM 0 HA PHE A 76 -23.191 -13.273 -1.709 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -24.712 -15.552 -1.213 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -23.129 -15.997 -0.608 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -21.991 -14.418 1.057 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -26.113 -14.118 0.030 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -22.405 -13.122 3.105 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -26.533 -12.827 2.077 1.00 0.00 H new ATOM 0 HZ PHE A 76 -24.679 -12.326 3.619 1.00 0.00 H new ATOM 926 N HIS A 77 -21.191 -14.787 -3.316 1.00 0.00 N ATOM 927 CA HIS A 77 -19.800 -15.123 -3.646 1.00 0.00 C ATOM 928 C HIS A 77 -18.822 -14.748 -2.534 1.00 0.00 C ATOM 929 O HIS A 77 -18.275 -15.621 -1.861 1.00 0.00 O ATOM 930 CB HIS A 77 -19.382 -14.434 -4.946 1.00 0.00 C ATOM 931 CG HIS A 77 -18.526 -15.292 -5.822 1.00 0.00 C ATOM 932 ND1 HIS A 77 -18.356 -15.058 -7.170 1.00 0.00 N ATOM 933 CD2 HIS A 77 -17.784 -16.390 -5.537 1.00 0.00 C ATOM 934 CE1 HIS A 77 -17.549 -15.974 -7.675 1.00 0.00 C ATOM 935 NE2 HIS A 77 -17.187 -16.793 -6.705 1.00 0.00 N ATOM 0 H HIS A 77 -21.783 -14.653 -4.135 1.00 0.00 H new ATOM 0 HA HIS A 77 -19.761 -16.206 -3.766 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -20.276 -14.141 -5.497 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -18.841 -13.518 -4.706 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -17.682 -16.860 -4.570 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.238 -16.041 -8.707 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -16.565 -17.595 -6.807 1.00 0.00 H new ATOM 944 N ALA A 78 -18.594 -13.451 -2.348 1.00 0.00 N ATOM 945 CA ALA A 78 -17.669 -12.992 -1.318 1.00 0.00 C ATOM 946 C ALA A 78 -17.854 -11.512 -1.002 1.00 0.00 C ATOM 947 O ALA A 78 -18.474 -10.772 -1.766 1.00 0.00 O ATOM 948 CB ALA A 78 -16.235 -13.257 -1.754 1.00 0.00 C ATOM 0 H ALA A 78 -19.032 -12.707 -2.891 1.00 0.00 H new ATOM 0 HA ALA A 78 -17.885 -13.551 -0.407 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.550 -12.912 -0.980 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.095 -14.326 -1.912 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -16.032 -12.723 -2.682 1.00 0.00 H new ATOM 954 N GLU A 79 -17.298 -11.090 0.131 1.00 0.00 N ATOM 955 CA GLU A 79 -17.381 -9.701 0.561 1.00 0.00 C ATOM 956 C GLU A 79 -15.984 -9.135 0.799 1.00 0.00 C ATOM 957 O GLU A 79 -15.107 -9.825 1.319 1.00 0.00 O ATOM 958 CB GLU A 79 -18.218 -9.586 1.839 1.00 0.00 C ATOM 959 CG GLU A 79 -19.680 -9.263 1.580 1.00 0.00 C ATOM 960 CD GLU A 79 -20.605 -9.889 2.606 1.00 0.00 C ATOM 961 OE1 GLU A 79 -20.618 -9.416 3.762 1.00 0.00 O ATOM 962 OE2 GLU A 79 -21.316 -10.853 2.253 1.00 0.00 O ATOM 0 H GLU A 79 -16.783 -11.696 0.770 1.00 0.00 H new ATOM 0 HA GLU A 79 -17.865 -9.125 -0.228 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -18.154 -10.524 2.391 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.790 -8.811 2.475 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.816 -8.182 1.585 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.955 -9.614 0.586 1.00 0.00 H new ATOM 969 N PHE A 80 -15.778 -7.879 0.413 1.00 0.00 N ATOM 970 CA PHE A 80 -14.481 -7.232 0.583 1.00 0.00 C ATOM 971 C PHE A 80 -14.599 -6.007 1.484 1.00 0.00 C ATOM 972 O PHE A 80 -15.469 -5.165 1.287 1.00 0.00 O ATOM 973 CB PHE A 80 -13.910 -6.828 -0.777 1.00 0.00 C ATOM 974 CG PHE A 80 -13.014 -7.868 -1.387 1.00 0.00 C ATOM 975 CD1 PHE A 80 -13.412 -9.194 -1.450 1.00 0.00 C ATOM 976 CD2 PHE A 80 -11.774 -7.519 -1.898 1.00 0.00 C ATOM 977 CE1 PHE A 80 -12.589 -10.152 -2.012 1.00 0.00 C ATOM 978 CE2 PHE A 80 -10.947 -8.472 -2.459 1.00 0.00 C ATOM 979 CZ PHE A 80 -11.355 -9.791 -2.517 1.00 0.00 C ATOM 0 H PHE A 80 -16.491 -7.290 -0.018 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.805 -7.944 1.056 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.734 -6.624 -1.461 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -13.351 -5.899 -0.665 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.375 -9.482 -1.056 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.451 -6.489 -1.857 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -12.911 -11.182 -2.056 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.982 -8.187 -2.852 1.00 0.00 H new ATOM 0 HZ PHE A 80 -10.710 -10.538 -2.956 1.00 0.00 H new ATOM 989 N HIS A 81 -13.718 -5.907 2.474 1.00 0.00 N ATOM 990 CA HIS A 81 -13.745 -4.776 3.393 1.00 0.00 C ATOM 991 C HIS A 81 -12.783 -3.682 2.943 1.00 0.00 C ATOM 992 O HIS A 81 -11.570 -3.887 2.895 1.00 0.00 O ATOM 993 CB HIS A 81 -13.392 -5.234 4.808 1.00 0.00 C ATOM 994 CG HIS A 81 -14.431 -6.117 5.427 1.00 0.00 C ATOM 995 ND1 HIS A 81 -14.909 -5.934 6.708 1.00 0.00 N ATOM 996 CD2 HIS A 81 -15.087 -7.194 4.933 1.00 0.00 C ATOM 997 CE1 HIS A 81 -15.812 -6.861 6.975 1.00 0.00 C ATOM 998 NE2 HIS A 81 -15.938 -7.637 5.915 1.00 0.00 N ATOM 0 H HIS A 81 -12.983 -6.589 2.659 1.00 0.00 H new ATOM 0 HA HIS A 81 -14.755 -4.365 3.393 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -12.442 -5.768 4.782 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -13.248 -4.357 5.440 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -14.964 -7.624 3.950 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.355 -6.966 7.903 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -16.566 -8.437 5.838 1.00 0.00 H new ATOM 1007 N LEU A 82 -13.334 -2.516 2.614 1.00 0.00 N ATOM 1008 CA LEU A 82 -12.526 -1.386 2.170 1.00 0.00 C ATOM 1009 C LEU A 82 -12.434 -0.317 3.254 1.00 0.00 C ATOM 1010 O LEU A 82 -13.415 0.375 3.540 1.00 0.00 O ATOM 1011 CB LEU A 82 -13.112 -0.780 0.895 1.00 0.00 C ATOM 1012 CG LEU A 82 -12.343 -1.102 -0.389 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -13.206 -1.913 -1.343 1.00 0.00 C ATOM 1014 CD2 LEU A 82 -11.857 0.174 -1.062 1.00 0.00 C ATOM 0 H LEU A 82 -14.336 -2.330 2.647 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.522 -1.755 1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -14.138 -1.130 0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.155 0.303 1.012 1.00 0.00 H new ATOM 0 HG LEU A 82 -11.472 -1.700 -0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -12.641 -2.131 -2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -13.499 -2.847 -0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.098 -1.343 -1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -11.313 -0.079 -1.972 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.712 0.802 -1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -11.197 0.715 -0.384 1.00 0.00 H new ATOM 1026 N LEU A 83 -11.249 -0.181 3.841 1.00 0.00 N ATOM 1027 CA LEU A 83 -11.019 0.811 4.885 1.00 0.00 C ATOM 1028 C LEU A 83 -9.889 1.757 4.494 1.00 0.00 C ATOM 1029 O LEU A 83 -8.813 1.319 4.086 1.00 0.00 O ATOM 1030 CB LEU A 83 -10.687 0.120 6.209 1.00 0.00 C ATOM 1031 CG LEU A 83 -11.141 0.871 7.464 1.00 0.00 C ATOM 1032 CD1 LEU A 83 -11.712 -0.095 8.491 1.00 0.00 C ATOM 1033 CD2 LEU A 83 -9.985 1.661 8.059 1.00 0.00 C ATOM 0 H LEU A 83 -10.432 -0.747 3.611 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.932 1.394 5.007 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -11.146 -0.869 6.210 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.609 -0.029 6.263 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.927 1.571 7.179 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.029 0.459 9.375 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -12.568 -0.616 8.063 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.949 -0.821 8.772 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.325 2.189 8.950 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.178 0.979 8.327 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -9.622 2.382 7.327 1.00 0.00 H new ATOM 1045 N GLN A 84 -10.140 3.056 4.620 1.00 0.00 N ATOM 1046 CA GLN A 84 -9.142 4.064 4.278 1.00 0.00 C ATOM 1047 C GLN A 84 -8.566 4.708 5.534 1.00 0.00 C ATOM 1048 O GLN A 84 -9.306 5.175 6.400 1.00 0.00 O ATOM 1049 CB GLN A 84 -9.759 5.138 3.378 1.00 0.00 C ATOM 1050 CG GLN A 84 -8.733 5.914 2.567 1.00 0.00 C ATOM 1051 CD GLN A 84 -8.621 7.364 2.998 1.00 0.00 C ATOM 1052 OE1 GLN A 84 -9.516 7.901 3.648 1.00 0.00 O ATOM 1053 NE2 GLN A 84 -7.515 8.005 2.636 1.00 0.00 N ATOM 0 H GLN A 84 -11.025 3.436 4.956 1.00 0.00 H new ATOM 0 HA GLN A 84 -8.333 3.570 3.741 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -10.467 4.667 2.697 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -10.326 5.836 3.995 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.759 5.434 2.666 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -9.003 5.873 1.512 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -6.798 7.520 2.097 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -7.383 8.982 2.897 1.00 0.00 H new ATOM 1062 N MET A 85 -7.240 4.727 5.630 1.00 0.00 N ATOM 1063 CA MET A 85 -6.564 5.313 6.782 1.00 0.00 C ATOM 1064 C MET A 85 -5.184 5.833 6.397 1.00 0.00 C ATOM 1065 O MET A 85 -4.486 5.229 5.582 1.00 0.00 O ATOM 1066 CB MET A 85 -6.439 4.281 7.904 1.00 0.00 C ATOM 1067 CG MET A 85 -6.260 4.900 9.281 1.00 0.00 C ATOM 1068 SD MET A 85 -6.557 3.723 10.615 1.00 0.00 S ATOM 1069 CE MET A 85 -6.773 4.832 12.004 1.00 0.00 C ATOM 0 H MET A 85 -6.612 4.343 4.924 1.00 0.00 H new ATOM 0 HA MET A 85 -7.162 6.153 7.135 1.00 0.00 H new ATOM 0 HB2 MET A 85 -7.330 3.653 7.910 1.00 0.00 H new ATOM 0 HB3 MET A 85 -5.591 3.629 7.694 1.00 0.00 H new ATOM 0 HG2 MET A 85 -5.248 5.295 9.369 1.00 0.00 H new ATOM 0 HG3 MET A 85 -6.942 5.744 9.387 1.00 0.00 H new ATOM 0 HE1 MET A 85 -6.965 4.252 12.906 1.00 0.00 H new ATOM 0 HE2 MET A 85 -5.869 5.425 12.140 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.617 5.495 11.812 1.00 0.00 H new ATOM 1079 N ASP A 86 -4.794 6.957 6.991 1.00 0.00 N ATOM 1080 CA ASP A 86 -3.495 7.559 6.710 1.00 0.00 C ATOM 1081 C ASP A 86 -2.489 7.215 7.804 1.00 0.00 C ATOM 1082 O ASP A 86 -2.777 7.358 8.993 1.00 0.00 O ATOM 1083 CB ASP A 86 -3.630 9.077 6.585 1.00 0.00 C ATOM 1084 CG ASP A 86 -4.251 9.707 7.818 1.00 0.00 C ATOM 1085 OD1 ASP A 86 -5.397 9.344 8.155 1.00 0.00 O ATOM 1086 OD2 ASP A 86 -3.590 10.561 8.444 1.00 0.00 O ATOM 0 H ASP A 86 -5.358 7.469 7.669 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.131 7.154 5.766 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -2.646 9.513 6.414 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.240 9.314 5.713 1.00 0.00 H new ATOM 1091 N VAL A 87 -1.310 6.761 7.395 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.261 6.396 8.340 1.00 0.00 C ATOM 1093 C VAL A 87 1.098 6.909 7.877 1.00 0.00 C ATOM 1094 O VAL A 87 1.458 6.775 6.707 1.00 0.00 O ATOM 1095 CB VAL A 87 -0.182 4.870 8.531 1.00 0.00 C ATOM 1096 CG1 VAL A 87 0.760 4.522 9.674 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -1.567 4.289 8.776 1.00 0.00 C ATOM 0 H VAL A 87 -1.056 6.637 6.415 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.518 6.861 9.292 1.00 0.00 H new ATOM 0 HB VAL A 87 0.215 4.429 7.617 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.803 3.439 9.794 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.757 4.902 9.452 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.396 4.975 10.596 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.491 3.210 8.909 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.995 4.735 9.673 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.209 4.505 7.922 1.00 0.00 H new ATOM 1107 N ASP A 88 1.848 7.500 8.801 1.00 0.00 N ATOM 1108 CA ASP A 88 3.168 8.034 8.486 1.00 0.00 C ATOM 1109 C ASP A 88 3.072 9.129 7.428 1.00 0.00 C ATOM 1110 O ASP A 88 3.908 9.215 6.529 1.00 0.00 O ATOM 1111 CB ASP A 88 4.092 6.915 8.000 1.00 0.00 C ATOM 1112 CG ASP A 88 4.866 6.271 9.133 1.00 0.00 C ATOM 1113 OD1 ASP A 88 5.682 6.972 9.768 1.00 0.00 O ATOM 1114 OD2 ASP A 88 4.658 5.066 9.385 1.00 0.00 O ATOM 0 H ASP A 88 1.565 7.621 9.773 1.00 0.00 H new ATOM 0 HA ASP A 88 3.585 8.468 9.395 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.500 6.155 7.490 1.00 0.00 H new ATOM 0 HB3 ASP A 88 4.792 7.318 7.268 1.00 0.00 H new ATOM 1119 N ASN A 89 2.045 9.964 7.543 1.00 0.00 N ATOM 1120 CA ASN A 89 1.837 11.055 6.597 1.00 0.00 C ATOM 1121 C ASN A 89 1.604 10.516 5.189 1.00 0.00 C ATOM 1122 O ASN A 89 1.985 11.145 4.202 1.00 0.00 O ATOM 1123 CB ASN A 89 3.040 12.004 6.607 1.00 0.00 C ATOM 1124 CG ASN A 89 2.670 13.403 7.060 1.00 0.00 C ATOM 1125 OD1 ASN A 89 2.238 14.232 6.260 1.00 0.00 O ATOM 1126 ND2 ASN A 89 2.837 13.671 8.350 1.00 0.00 N ATOM 0 H ASN A 89 1.344 9.907 8.281 1.00 0.00 H new ATOM 0 HA ASN A 89 0.949 11.607 6.904 1.00 0.00 H new ATOM 0 HB2 ASN A 89 3.810 11.603 7.267 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.470 12.051 5.607 1.00 0.00 H new ATOM 0 HD21 ASN A 89 2.604 14.595 8.713 1.00 0.00 H new ATOM 0 HD22 ASN A 89 3.198 12.953 8.978 1.00 0.00 H new ATOM 1133 N PHE A 90 0.976 9.348 5.104 1.00 0.00 N ATOM 1134 CA PHE A 90 0.692 8.724 3.818 1.00 0.00 C ATOM 1135 C PHE A 90 -0.633 7.968 3.861 1.00 0.00 C ATOM 1136 O PHE A 90 -1.101 7.577 4.930 1.00 0.00 O ATOM 1137 CB PHE A 90 1.824 7.771 3.428 1.00 0.00 C ATOM 1138 CG PHE A 90 3.045 8.472 2.906 1.00 0.00 C ATOM 1139 CD1 PHE A 90 2.938 9.420 1.901 1.00 0.00 C ATOM 1140 CD2 PHE A 90 4.299 8.184 3.419 1.00 0.00 C ATOM 1141 CE1 PHE A 90 4.060 10.066 1.418 1.00 0.00 C ATOM 1142 CE2 PHE A 90 5.424 8.827 2.940 1.00 0.00 C ATOM 1143 CZ PHE A 90 5.304 9.770 1.937 1.00 0.00 C ATOM 0 H PHE A 90 0.654 8.814 5.912 1.00 0.00 H new ATOM 0 HA PHE A 90 0.616 9.512 3.069 1.00 0.00 H new ATOM 0 HB2 PHE A 90 2.101 7.174 4.297 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.460 7.079 2.669 1.00 0.00 H new ATOM 0 HD1 PHE A 90 1.967 9.656 1.491 1.00 0.00 H new ATOM 0 HD2 PHE A 90 4.398 7.448 4.203 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.963 10.803 0.634 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.396 8.593 3.349 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.182 10.274 1.560 1.00 0.00 H new ATOM 1153 N GLN A 91 -1.231 7.765 2.691 1.00 0.00 N ATOM 1154 CA GLN A 91 -2.502 7.056 2.595 1.00 0.00 C ATOM 1155 C GLN A 91 -2.284 5.546 2.590 1.00 0.00 C ATOM 1156 O GLN A 91 -1.495 5.026 1.801 1.00 0.00 O ATOM 1157 CB GLN A 91 -3.252 7.479 1.331 1.00 0.00 C ATOM 1158 CG GLN A 91 -2.532 7.108 0.044 1.00 0.00 C ATOM 1159 CD GLN A 91 -3.042 7.884 -1.154 1.00 0.00 C ATOM 1160 OE1 GLN A 91 -3.667 8.934 -1.007 1.00 0.00 O ATOM 1161 NE2 GLN A 91 -2.776 7.370 -2.349 1.00 0.00 N ATOM 0 H GLN A 91 -0.856 8.081 1.797 1.00 0.00 H new ATOM 0 HA GLN A 91 -3.101 7.315 3.468 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -4.239 7.016 1.332 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -3.406 8.558 1.354 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -1.464 7.292 0.163 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -2.653 6.041 -0.141 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -2.254 6.497 -2.424 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -3.093 7.849 -3.192 1.00 0.00 H new ATOM 1170 N ARG A 92 -2.988 4.849 3.476 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.871 3.398 3.574 1.00 0.00 C ATOM 1172 C ARG A 92 -4.196 2.719 3.243 1.00 0.00 C ATOM 1173 O ARG A 92 -5.195 2.915 3.936 1.00 0.00 O ATOM 1174 CB ARG A 92 -2.416 2.997 4.978 1.00 0.00 C ATOM 1175 CG ARG A 92 -0.907 3.027 5.162 1.00 0.00 C ATOM 1176 CD ARG A 92 -0.315 1.625 5.187 1.00 0.00 C ATOM 1177 NE ARG A 92 0.171 1.261 6.515 1.00 0.00 N ATOM 1178 CZ ARG A 92 1.030 0.271 6.745 1.00 0.00 C ATOM 1179 NH1 ARG A 92 1.499 -0.456 5.739 1.00 0.00 N ATOM 1180 NH2 ARG A 92 1.421 0.006 7.985 1.00 0.00 N ATOM 0 H ARG A 92 -3.645 5.265 4.136 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.126 3.070 2.849 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.875 3.667 5.705 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.780 1.993 5.196 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -0.453 3.599 4.353 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -0.664 3.541 6.092 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -1.070 0.907 4.868 1.00 0.00 H new ATOM 0 HD3 ARG A 92 0.505 1.565 4.472 1.00 0.00 H new ATOM 0 HE ARG A 92 -0.168 1.797 7.314 1.00 0.00 H new ATOM 0 HH11 ARG A 92 1.201 -0.257 4.784 1.00 0.00 H new ATOM 0 HH12 ARG A 92 2.157 -1.214 5.921 1.00 0.00 H new ATOM 0 HH21 ARG A 92 1.063 0.561 8.762 1.00 0.00 H new ATOM 0 HH22 ARG A 92 2.079 -0.753 8.161 1.00 0.00 H new ATOM 1194 N ASN A 93 -4.196 1.920 2.181 1.00 0.00 N ATOM 1195 CA ASN A 93 -5.398 1.209 1.760 1.00 0.00 C ATOM 1196 C ASN A 93 -5.303 -0.271 2.115 1.00 0.00 C ATOM 1197 O ASN A 93 -4.398 -0.971 1.661 1.00 0.00 O ATOM 1198 CB ASN A 93 -5.612 1.371 0.253 1.00 0.00 C ATOM 1199 CG ASN A 93 -5.531 2.818 -0.190 1.00 0.00 C ATOM 1200 OD1 ASN A 93 -6.214 3.698 0.534 1.00 0.00 O flip ATOM 1201 ND2 ASN A 93 -4.864 3.143 -1.172 1.00 0.00 N flip ATOM 0 H ASN A 93 -3.378 1.749 1.597 1.00 0.00 H new ATOM 0 HA ASN A 93 -6.249 1.639 2.288 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.863 0.788 -0.282 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.586 0.965 -0.019 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.355 2.434 -1.700 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -4.821 4.121 -1.458 1.00 0.00 H new ATOM 1208 N LEU A 94 -6.240 -0.742 2.933 1.00 0.00 N ATOM 1209 CA LEU A 94 -6.257 -2.140 3.349 1.00 0.00 C ATOM 1210 C LEU A 94 -7.532 -2.834 2.886 1.00 0.00 C ATOM 1211 O LEU A 94 -8.638 -2.373 3.170 1.00 0.00 O ATOM 1212 CB LEU A 94 -6.133 -2.240 4.871 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.937 -1.500 5.475 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -5.324 -0.842 6.791 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -3.769 -2.453 5.676 1.00 0.00 C ATOM 0 H LEU A 94 -6.996 -0.177 3.320 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.407 -2.640 2.886 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.046 -1.851 5.321 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.066 -3.293 5.146 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.628 -0.719 4.780 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.461 -0.321 7.205 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.130 -0.129 6.618 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.659 -1.604 7.494 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.927 -1.911 6.106 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.066 -3.256 6.351 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.475 -2.876 4.715 1.00 0.00 H new ATOM 1227 N ILE A 95 -7.373 -3.945 2.174 1.00 0.00 N ATOM 1228 CA ILE A 95 -8.516 -4.702 1.676 1.00 0.00 C ATOM 1229 C ILE A 95 -8.582 -6.082 2.323 1.00 0.00 C ATOM 1230 O ILE A 95 -7.577 -6.787 2.406 1.00 0.00 O ATOM 1231 CB ILE A 95 -8.463 -4.871 0.145 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -8.071 -3.553 -0.528 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -9.805 -5.363 -0.378 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -9.117 -2.467 -0.391 1.00 0.00 C ATOM 0 H ILE A 95 -6.465 -4.341 1.929 1.00 0.00 H new ATOM 0 HA ILE A 95 -9.407 -4.132 1.938 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.704 -5.615 -0.097 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.134 -3.200 -0.097 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -7.886 -3.736 -1.586 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -9.754 -5.478 -1.461 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -10.043 -6.324 0.078 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.581 -4.640 -0.126 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -8.771 -1.563 -0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -10.049 -2.800 -0.847 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -9.285 -2.255 0.665 1.00 0.00 H new ATOM 1246 N ASN A 96 -9.771 -6.460 2.777 1.00 0.00 N ATOM 1247 CA ASN A 96 -9.969 -7.756 3.414 1.00 0.00 C ATOM 1248 C ASN A 96 -10.878 -8.639 2.565 1.00 0.00 C ATOM 1249 O ASN A 96 -11.820 -8.155 1.941 1.00 0.00 O ATOM 1250 CB ASN A 96 -10.565 -7.575 4.813 1.00 0.00 C ATOM 1251 CG ASN A 96 -9.709 -8.209 5.893 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -9.768 -9.531 5.994 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -9.004 -7.517 6.626 1.00 0.00 N flip ATOM 0 H ASN A 96 -10.613 -5.887 2.716 1.00 0.00 H new ATOM 0 HA ASN A 96 -8.999 -8.245 3.505 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -10.679 -6.511 5.021 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.562 -8.014 4.840 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -8.990 -6.504 6.512 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -8.433 -7.957 7.348 1.00 0.00 H new ATOM 1260 N VAL A 97 -10.588 -9.937 2.542 1.00 0.00 N ATOM 1261 CA VAL A 97 -11.382 -10.881 1.765 1.00 0.00 C ATOM 1262 C VAL A 97 -12.211 -11.786 2.669 1.00 0.00 C ATOM 1263 O VAL A 97 -11.702 -12.344 3.642 1.00 0.00 O ATOM 1264 CB VAL A 97 -10.491 -11.755 0.862 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -11.341 -12.566 -0.104 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -9.487 -10.896 0.108 1.00 0.00 C ATOM 0 H VAL A 97 -9.811 -10.357 3.052 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.051 -10.288 1.141 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.937 -12.450 1.494 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.694 -13.177 -0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.015 -13.212 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.924 -11.891 -0.730 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.867 -11.531 -0.524 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.019 -10.175 -0.513 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.855 -10.365 0.820 1.00 0.00 H new ATOM 1276 N ILE A 98 -13.490 -11.930 2.339 1.00 0.00 N ATOM 1277 CA ILE A 98 -14.393 -12.768 3.117 1.00 0.00 C ATOM 1278 C ILE A 98 -15.161 -13.730 2.215 1.00 0.00 C ATOM 1279 O ILE A 98 -15.879 -13.306 1.310 1.00 0.00 O ATOM 1280 CB ILE A 98 -15.398 -11.920 3.919 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -14.669 -10.813 4.684 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -16.190 -12.800 4.875 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -13.722 -11.333 5.742 1.00 0.00 C ATOM 0 H ILE A 98 -13.925 -11.476 1.536 1.00 0.00 H new ATOM 0 HA ILE A 98 -13.776 -13.338 3.812 1.00 0.00 H new ATOM 0 HB ILE A 98 -16.096 -11.455 3.222 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -14.110 -10.201 3.976 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -15.406 -10.162 5.155 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -16.896 -12.186 5.434 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -16.735 -13.554 4.308 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -15.507 -13.291 5.568 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.241 -10.494 6.244 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -14.279 -11.921 6.472 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.963 -11.960 5.274 1.00 0.00 H new ATOM 1295 N ASP A 99 -15.004 -15.025 2.468 1.00 0.00 N ATOM 1296 CA ASP A 99 -15.684 -16.045 1.677 1.00 0.00 C ATOM 1297 C ASP A 99 -16.891 -16.602 2.426 1.00 0.00 C ATOM 1298 O ASP A 99 -16.776 -17.037 3.571 1.00 0.00 O ATOM 1299 CB ASP A 99 -14.717 -17.180 1.330 1.00 0.00 C ATOM 1300 CG ASP A 99 -13.769 -16.807 0.207 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -14.127 -15.929 -0.606 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -12.668 -17.394 0.141 1.00 0.00 O ATOM 0 H ASP A 99 -14.413 -15.393 3.213 1.00 0.00 H new ATOM 0 HA ASP A 99 -16.034 -15.580 0.756 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -14.140 -17.446 2.216 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -15.286 -18.064 1.043 1.00 0.00 H new ATOM 1307 N LYS A 100 -18.047 -16.583 1.771 1.00 0.00 N ATOM 1308 CA LYS A 100 -19.276 -17.085 2.374 1.00 0.00 C ATOM 1309 C LYS A 100 -20.115 -17.842 1.349 1.00 0.00 C ATOM 1310 O LYS A 100 -21.344 -17.846 1.419 1.00 0.00 O ATOM 1311 CB LYS A 100 -20.090 -15.932 2.963 1.00 0.00 C ATOM 1312 CG LYS A 100 -19.346 -15.145 4.029 1.00 0.00 C ATOM 1313 CD LYS A 100 -19.370 -15.861 5.370 1.00 0.00 C ATOM 1314 CE LYS A 100 -18.373 -15.256 6.346 1.00 0.00 C ATOM 1315 NZ LYS A 100 -19.049 -14.472 7.416 1.00 0.00 N ATOM 0 H LYS A 100 -18.158 -16.225 0.822 1.00 0.00 H new ATOM 0 HA LYS A 100 -19.003 -17.773 3.174 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -20.380 -15.255 2.159 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -21.010 -16.330 3.392 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -18.313 -14.992 3.715 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -19.796 -14.158 4.134 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -20.373 -15.808 5.794 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -19.142 -16.917 5.223 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -17.780 -16.051 6.798 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -17.681 -14.610 5.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -18.335 -14.076 8.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -19.595 -13.698 6.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -19.690 -15.093 7.949 1.00 0.00 H new ATOM 1329 N SER A 101 -19.443 -18.481 0.397 1.00 0.00 N ATOM 1330 CA SER A 101 -20.127 -19.241 -0.643 1.00 0.00 C ATOM 1331 C SER A 101 -19.639 -20.686 -0.673 1.00 0.00 C ATOM 1332 O SER A 101 -18.755 -21.069 0.094 1.00 0.00 O ATOM 1333 CB SER A 101 -19.906 -18.588 -2.009 1.00 0.00 C ATOM 1334 OG SER A 101 -20.837 -17.542 -2.230 1.00 0.00 O ATOM 0 H SER A 101 -18.426 -18.488 0.324 1.00 0.00 H new ATOM 0 HA SER A 101 -21.193 -19.242 -0.415 1.00 0.00 H new ATOM 0 HB2 SER A 101 -18.891 -18.195 -2.068 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.003 -19.338 -2.794 1.00 0.00 H new ATOM 0 HG SER A 101 -21.637 -17.903 -2.666 1.00 0.00 H new ATOM 1340 N ARG A 102 -20.220 -21.484 -1.563 1.00 0.00 N ATOM 1341 CA ARG A 102 -19.845 -22.888 -1.691 1.00 0.00 C ATOM 1342 C ARG A 102 -19.371 -23.199 -3.107 1.00 0.00 C ATOM 1343 O ARG A 102 -19.549 -24.313 -3.601 1.00 0.00 O ATOM 1344 CB ARG A 102 -21.027 -23.789 -1.328 1.00 0.00 C ATOM 1345 CG ARG A 102 -22.215 -23.640 -2.265 1.00 0.00 C ATOM 1346 CD ARG A 102 -23.533 -23.764 -1.518 1.00 0.00 C ATOM 1347 NE ARG A 102 -24.048 -25.131 -1.541 1.00 0.00 N ATOM 1348 CZ ARG A 102 -24.511 -25.731 -2.636 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -24.521 -25.090 -3.798 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -24.962 -26.976 -2.569 1.00 0.00 N ATOM 0 H ARG A 102 -20.952 -21.183 -2.206 1.00 0.00 H new ATOM 0 HA ARG A 102 -19.023 -23.082 -1.001 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -20.697 -24.828 -1.335 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -21.347 -23.563 -0.311 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -22.168 -22.672 -2.763 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -22.164 -24.401 -3.043 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -23.395 -23.446 -0.485 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -24.267 -23.092 -1.963 1.00 0.00 H new ATOM 0 HE ARG A 102 -24.053 -25.657 -0.667 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -24.173 -24.133 -3.856 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -24.877 -25.554 -4.634 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -24.954 -27.474 -1.679 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -25.317 -27.436 -3.408 1.00 0.00 H new ATOM 1364 N ASN A 103 -18.768 -22.209 -3.756 1.00 0.00 N ATOM 1365 CA ASN A 103 -18.270 -22.378 -5.115 1.00 0.00 C ATOM 1366 C ASN A 103 -16.754 -22.542 -5.130 1.00 0.00 C ATOM 1367 O ASN A 103 -16.231 -23.529 -5.648 1.00 0.00 O ATOM 1368 CB ASN A 103 -18.677 -21.199 -5.978 1.00 0.00 C ATOM 1369 CG ASN A 103 -19.757 -21.559 -6.982 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -20.728 -22.237 -6.650 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -19.588 -21.105 -8.219 1.00 0.00 N ATOM 0 H ASN A 103 -18.612 -21.281 -3.362 1.00 0.00 H new ATOM 0 HA ASN A 103 -18.714 -23.286 -5.524 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -19.034 -20.391 -5.339 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -17.803 -20.823 -6.509 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -20.280 -21.316 -8.938 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -18.767 -20.546 -8.449 1.00 0.00 H new ATOM 1378 N GLY A 104 -16.052 -21.568 -4.560 1.00 0.00 N ATOM 1379 CA GLY A 104 -14.602 -21.625 -4.519 1.00 0.00 C ATOM 1380 C GLY A 104 -13.960 -20.286 -4.820 1.00 0.00 C ATOM 1381 O GLY A 104 -14.167 -19.716 -5.891 1.00 0.00 O ATOM 0 H GLY A 104 -16.461 -20.741 -4.126 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -14.283 -21.964 -3.534 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -14.250 -22.363 -5.240 1.00 0.00 H new ATOM 1385 N THR A 105 -13.177 -19.781 -3.872 1.00 0.00 N ATOM 1386 CA THR A 105 -12.500 -18.500 -4.039 1.00 0.00 C ATOM 1387 C THR A 105 -10.999 -18.644 -3.812 1.00 0.00 C ATOM 1388 O THR A 105 -10.562 -19.092 -2.753 1.00 0.00 O ATOM 1389 CB THR A 105 -13.076 -17.465 -3.072 1.00 0.00 C ATOM 1390 OG1 THR A 105 -14.483 -17.601 -2.971 1.00 0.00 O ATOM 1391 CG2 THR A 105 -12.782 -16.037 -3.477 1.00 0.00 C ATOM 0 H THR A 105 -12.996 -20.240 -2.979 1.00 0.00 H new ATOM 0 HA THR A 105 -12.664 -18.162 -5.062 1.00 0.00 H new ATOM 0 HB THR A 105 -12.590 -17.662 -2.117 1.00 0.00 H new ATOM 0 HG1 THR A 105 -14.815 -17.035 -2.243 1.00 0.00 H new ATOM 0 HG21 THR A 105 -13.219 -15.355 -2.748 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.703 -15.884 -3.516 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.211 -15.842 -4.460 1.00 0.00 H new ATOM 1399 N PHE A 106 -10.215 -18.261 -4.814 1.00 0.00 N ATOM 1400 CA PHE A 106 -8.762 -18.347 -4.725 1.00 0.00 C ATOM 1401 C PHE A 106 -8.131 -16.960 -4.792 1.00 0.00 C ATOM 1402 O PHE A 106 -8.429 -16.175 -5.692 1.00 0.00 O ATOM 1403 CB PHE A 106 -8.211 -19.226 -5.848 1.00 0.00 C ATOM 1404 CG PHE A 106 -8.376 -20.698 -5.596 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -9.591 -21.322 -5.827 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -7.314 -21.457 -5.129 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -9.745 -22.676 -5.596 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -7.462 -22.810 -4.896 1.00 0.00 C ATOM 1409 CZ PHE A 106 -8.679 -23.422 -5.131 1.00 0.00 C ATOM 0 H PHE A 106 -10.562 -17.888 -5.698 1.00 0.00 H new ATOM 0 HA PHE A 106 -8.508 -18.797 -3.765 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -8.713 -18.967 -6.780 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.152 -19.006 -5.984 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.427 -20.744 -6.192 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.360 -20.985 -4.945 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.698 -23.150 -5.779 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.627 -23.390 -4.530 1.00 0.00 H new ATOM 0 HZ PHE A 106 -8.796 -24.481 -4.952 1.00 0.00 H new ATOM 1419 N ILE A 107 -7.256 -16.666 -3.835 1.00 0.00 N ATOM 1420 CA ILE A 107 -6.583 -15.373 -3.788 1.00 0.00 C ATOM 1421 C ILE A 107 -5.073 -15.534 -3.803 1.00 0.00 C ATOM 1422 O ILE A 107 -4.513 -16.396 -3.128 1.00 0.00 O ATOM 1423 CB ILE A 107 -7.006 -14.543 -2.561 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -6.121 -13.301 -2.391 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -6.979 -15.395 -1.303 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -6.362 -12.242 -3.444 1.00 0.00 C ATOM 0 H ILE A 107 -6.997 -17.305 -3.083 1.00 0.00 H new ATOM 0 HA ILE A 107 -6.890 -14.834 -4.684 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.028 -14.202 -2.728 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.298 -12.870 -1.406 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -5.074 -13.603 -2.423 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -7.281 -14.791 -0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -7.667 -16.233 -1.416 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -5.970 -15.774 -1.142 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -5.703 -11.393 -3.263 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -6.157 -12.657 -4.431 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -7.400 -11.912 -3.398 1.00 0.00 H new ATOM 1438 N ASN A 108 -4.434 -14.687 -4.587 1.00 0.00 N ATOM 1439 CA ASN A 108 -2.980 -14.703 -4.720 1.00 0.00 C ATOM 1440 C ASN A 108 -2.502 -16.034 -5.292 1.00 0.00 C ATOM 1441 O ASN A 108 -1.391 -16.481 -5.005 1.00 0.00 O ATOM 1442 CB ASN A 108 -2.319 -14.455 -3.362 1.00 0.00 C ATOM 1443 CG ASN A 108 -2.143 -12.979 -3.062 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -3.158 -12.184 -3.378 1.00 0.00 O flip ATOM 1445 ND2 ASN A 108 -1.105 -12.558 -2.552 1.00 0.00 N flip ATOM 0 H ASN A 108 -4.898 -13.972 -5.147 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.695 -13.906 -5.407 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.924 -14.912 -2.579 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.346 -14.945 -3.340 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.350 -13.205 -2.325 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.000 -11.562 -2.356 1.00 0.00 H new ATOM 1452 N GLY A 109 -3.345 -16.660 -6.106 1.00 0.00 N ATOM 1453 CA GLY A 109 -2.991 -17.925 -6.705 1.00 0.00 C ATOM 1454 C GLY A 109 -2.984 -19.069 -5.707 1.00 0.00 C ATOM 1455 O GLY A 109 -2.478 -20.152 -6.001 1.00 0.00 O ATOM 0 H GLY A 109 -4.269 -16.309 -6.360 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.695 -18.152 -7.506 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.005 -17.842 -7.162 1.00 0.00 H new ATOM 1459 N ASN A 110 -3.545 -18.831 -4.525 1.00 0.00 N ATOM 1460 CA ASN A 110 -3.598 -19.852 -3.485 1.00 0.00 C ATOM 1461 C ASN A 110 -4.993 -19.930 -2.871 1.00 0.00 C ATOM 1462 O ASN A 110 -5.728 -18.942 -2.848 1.00 0.00 O ATOM 1463 CB ASN A 110 -2.565 -19.555 -2.396 1.00 0.00 C ATOM 1464 CG ASN A 110 -1.145 -19.585 -2.924 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -0.653 -20.627 -3.358 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -0.477 -18.438 -2.889 1.00 0.00 N ATOM 0 H ASN A 110 -3.969 -17.941 -4.264 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.367 -20.814 -3.942 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -2.768 -18.575 -1.963 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -2.667 -20.285 -1.593 1.00 0.00 H new ATOM 0 HD21 ASN A 110 0.483 -18.396 -3.230 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -0.924 -17.598 -2.521 1.00 0.00 H new ATOM 1473 N ARG A 111 -5.350 -21.110 -2.375 1.00 0.00 N ATOM 1474 CA ARG A 111 -6.657 -21.316 -1.761 1.00 0.00 C ATOM 1475 C ARG A 111 -6.773 -20.540 -0.453 1.00 0.00 C ATOM 1476 O ARG A 111 -5.808 -20.428 0.302 1.00 0.00 O ATOM 1477 CB ARG A 111 -6.894 -22.806 -1.506 1.00 0.00 C ATOM 1478 CG ARG A 111 -5.727 -23.499 -0.821 1.00 0.00 C ATOM 1479 CD ARG A 111 -5.149 -24.611 -1.683 1.00 0.00 C ATOM 1480 NE ARG A 111 -4.112 -24.121 -2.587 1.00 0.00 N ATOM 1481 CZ ARG A 111 -2.860 -23.871 -2.213 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -2.485 -24.065 -0.954 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -1.979 -23.427 -3.099 1.00 0.00 N ATOM 0 H ARG A 111 -4.754 -21.937 -2.386 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.416 -20.946 -2.450 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.787 -22.924 -0.892 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -7.093 -23.302 -2.456 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -4.949 -22.768 -0.600 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -6.057 -23.912 0.132 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -4.733 -25.388 -1.041 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -5.948 -25.072 -2.264 1.00 0.00 H new ATOM 0 HE ARG A 111 -4.362 -23.961 -3.563 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.158 -24.407 -0.268 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -1.524 -23.872 -0.673 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -2.261 -23.277 -4.068 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -1.019 -23.235 -2.812 1.00 0.00 H new ATOM 1497 N LEU A 112 -7.963 -20.006 -0.192 1.00 0.00 N ATOM 1498 CA LEU A 112 -8.207 -19.240 1.025 1.00 0.00 C ATOM 1499 C LEU A 112 -8.578 -20.162 2.182 1.00 0.00 C ATOM 1500 O LEU A 112 -9.499 -20.971 2.073 1.00 0.00 O ATOM 1501 CB LEU A 112 -9.320 -18.216 0.791 1.00 0.00 C ATOM 1502 CG LEU A 112 -9.028 -16.810 1.317 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -9.845 -15.776 0.559 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -9.317 -16.730 2.809 1.00 0.00 C ATOM 0 H LEU A 112 -8.772 -20.090 -0.807 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.289 -18.714 1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.516 -18.153 -0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.233 -18.581 1.261 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.971 -16.595 1.158 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.624 -14.782 0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.591 -15.817 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.907 -15.987 0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.104 -15.723 3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.366 -16.965 2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.688 -17.445 3.340 1.00 0.00 H new ATOM 1516 N VAL A 113 -7.853 -20.035 3.289 1.00 0.00 N ATOM 1517 CA VAL A 113 -8.106 -20.857 4.467 1.00 0.00 C ATOM 1518 C VAL A 113 -8.646 -20.015 5.619 1.00 0.00 C ATOM 1519 O VAL A 113 -9.552 -20.435 6.337 1.00 0.00 O ATOM 1520 CB VAL A 113 -6.829 -21.588 4.926 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -5.748 -20.590 5.314 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -7.136 -22.530 6.083 1.00 0.00 C ATOM 0 H VAL A 113 -7.086 -19.371 3.395 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.854 -21.597 4.184 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.457 -22.183 4.092 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.855 -21.127 5.635 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.506 -19.964 4.455 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.107 -19.963 6.130 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.222 -23.036 6.392 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -7.536 -21.959 6.921 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -7.871 -23.270 5.765 1.00 0.00 H new ATOM 1532 N LYS A 114 -8.080 -18.824 5.789 1.00 0.00 N ATOM 1533 CA LYS A 114 -8.504 -17.922 6.854 1.00 0.00 C ATOM 1534 C LYS A 114 -9.822 -17.241 6.500 1.00 0.00 C ATOM 1535 O LYS A 114 -10.239 -17.237 5.341 1.00 0.00 O ATOM 1536 CB LYS A 114 -7.427 -16.868 7.116 1.00 0.00 C ATOM 1537 CG LYS A 114 -7.320 -16.458 8.575 1.00 0.00 C ATOM 1538 CD LYS A 114 -6.957 -17.639 9.461 1.00 0.00 C ATOM 1539 CE LYS A 114 -6.161 -17.200 10.679 1.00 0.00 C ATOM 1540 NZ LYS A 114 -6.970 -16.345 11.592 1.00 0.00 N ATOM 0 H LYS A 114 -7.327 -18.462 5.204 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.653 -18.513 7.758 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.463 -17.255 6.784 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -7.640 -15.985 6.514 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.566 -15.678 8.680 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -8.268 -16.032 8.905 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.866 -18.146 9.783 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.376 -18.361 8.887 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.811 -18.079 11.220 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.276 -16.651 10.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.392 -16.066 12.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.283 -15.494 11.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.801 -16.877 11.921 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.475 -16.667 7.504 1.00 0.00 N ATOM 1555 CA LYS A 115 -11.746 -15.984 7.298 1.00 0.00 C ATOM 1556 C LYS A 115 -11.525 -14.510 6.968 1.00 0.00 C ATOM 1557 O LYS A 115 -12.327 -13.896 6.264 1.00 0.00 O ATOM 1558 CB LYS A 115 -12.626 -16.113 8.543 1.00 0.00 C ATOM 1559 CG LYS A 115 -13.628 -17.254 8.464 1.00 0.00 C ATOM 1560 CD LYS A 115 -13.229 -18.413 9.364 1.00 0.00 C ATOM 1561 CE LYS A 115 -14.448 -19.151 9.895 1.00 0.00 C ATOM 1562 NZ LYS A 115 -15.434 -18.222 10.513 1.00 0.00 N ATOM 0 H LYS A 115 -10.145 -16.661 8.469 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.250 -16.455 6.454 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.988 -16.260 9.415 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.164 -15.178 8.696 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.615 -16.892 8.752 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.704 -17.602 7.434 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.596 -19.105 8.809 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.636 -18.039 10.199 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.925 -19.697 9.081 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.133 -19.889 10.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -15.926 -18.706 11.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.939 -17.386 10.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.127 -17.925 9.797 1.00 0.00 H new ATOM 1576 N ASP A 116 -10.434 -13.949 7.479 1.00 0.00 N ATOM 1577 CA ASP A 116 -10.110 -12.548 7.237 1.00 0.00 C ATOM 1578 C ASP A 116 -8.750 -12.410 6.559 1.00 0.00 C ATOM 1579 O ASP A 116 -7.742 -12.147 7.215 1.00 0.00 O ATOM 1580 CB ASP A 116 -10.119 -11.767 8.553 1.00 0.00 C ATOM 1581 CG ASP A 116 -11.438 -11.061 8.798 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -11.735 -10.089 8.072 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -12.173 -11.480 9.716 1.00 0.00 O ATOM 0 H ASP A 116 -9.759 -14.443 8.063 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.869 -12.136 6.572 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -9.917 -12.449 9.379 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.314 -11.033 8.542 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.731 -12.583 5.241 1.00 0.00 N ATOM 1589 CA TYR A 117 -7.494 -12.473 4.474 1.00 0.00 C ATOM 1590 C TYR A 117 -7.202 -11.016 4.129 1.00 0.00 C ATOM 1591 O TYR A 117 -8.108 -10.256 3.788 1.00 0.00 O ATOM 1592 CB TYR A 117 -7.584 -13.305 3.194 1.00 0.00 C ATOM 1593 CG TYR A 117 -6.276 -13.396 2.441 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -5.343 -14.378 2.750 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -5.975 -12.502 1.421 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -4.146 -14.465 2.065 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -4.781 -12.582 0.732 1.00 0.00 C ATOM 1598 CZ TYR A 117 -3.869 -13.565 1.057 1.00 0.00 C ATOM 1599 OH TYR A 117 -2.679 -13.647 0.373 1.00 0.00 O ATOM 0 H TYR A 117 -9.556 -12.800 4.682 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.678 -12.856 5.087 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -7.919 -14.311 3.447 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.341 -12.871 2.541 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -5.557 -15.085 3.538 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -6.687 -11.732 1.163 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -3.431 -15.234 2.318 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.562 -11.878 -0.058 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.642 -12.940 -0.305 1.00 0.00 H new ATOM 1609 N ILE A 118 -5.934 -10.632 4.228 1.00 0.00 N ATOM 1610 CA ILE A 118 -5.527 -9.268 3.935 1.00 0.00 C ATOM 1611 C ILE A 118 -4.959 -9.146 2.521 1.00 0.00 C ATOM 1612 O ILE A 118 -3.954 -9.773 2.185 1.00 0.00 O ATOM 1613 CB ILE A 118 -4.483 -8.772 4.959 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -4.371 -7.253 4.899 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -3.127 -9.426 4.724 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -5.689 -6.553 5.136 1.00 0.00 C ATOM 0 H ILE A 118 -5.172 -11.249 4.509 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.418 -8.644 4.005 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.817 -9.058 5.956 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.649 -6.918 5.644 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.981 -6.961 3.924 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.413 -9.057 5.460 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.223 -10.507 4.821 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.774 -9.182 3.722 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -5.543 -5.474 5.081 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.407 -6.862 4.376 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.069 -6.817 6.123 1.00 0.00 H new ATOM 1628 N LEU A 119 -5.614 -8.335 1.697 1.00 0.00 N ATOM 1629 CA LEU A 119 -5.181 -8.128 0.320 1.00 0.00 C ATOM 1630 C LEU A 119 -4.471 -6.785 0.170 1.00 0.00 C ATOM 1631 O LEU A 119 -4.843 -5.799 0.808 1.00 0.00 O ATOM 1632 CB LEU A 119 -6.379 -8.195 -0.631 1.00 0.00 C ATOM 1633 CG LEU A 119 -6.073 -7.845 -2.089 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -6.983 -8.623 -3.028 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.223 -6.347 -2.319 1.00 0.00 C ATOM 0 H LEU A 119 -6.448 -7.810 1.959 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.479 -8.921 0.063 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -6.795 -9.202 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.151 -7.518 -0.266 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.041 -8.125 -2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.750 -8.361 -4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.829 -9.692 -2.882 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.023 -8.374 -2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.002 -6.115 -3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.244 -6.044 -2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.530 -5.808 -1.672 1.00 0.00 H new ATOM 1647 N LYS A 120 -3.449 -6.757 -0.680 1.00 0.00 N ATOM 1648 CA LYS A 120 -2.685 -5.538 -0.922 1.00 0.00 C ATOM 1649 C LYS A 120 -2.603 -5.236 -2.415 1.00 0.00 C ATOM 1650 O LYS A 120 -3.110 -5.995 -3.240 1.00 0.00 O ATOM 1651 CB LYS A 120 -1.278 -5.669 -0.334 1.00 0.00 C ATOM 1652 CG LYS A 120 -1.100 -4.939 0.987 1.00 0.00 C ATOM 1653 CD LYS A 120 -0.501 -3.558 0.785 1.00 0.00 C ATOM 1654 CE LYS A 120 -1.085 -2.548 1.759 1.00 0.00 C ATOM 1655 NZ LYS A 120 -0.975 -1.153 1.248 1.00 0.00 N ATOM 0 H LYS A 120 -3.131 -7.566 -1.213 1.00 0.00 H new ATOM 0 HA LYS A 120 -3.199 -4.711 -0.432 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -1.051 -6.725 -0.189 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.555 -5.283 -1.053 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -2.065 -4.849 1.486 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -0.455 -5.524 1.643 1.00 0.00 H new ATOM 0 HD2 LYS A 120 0.580 -3.607 0.915 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -0.684 -3.227 -0.237 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -2.133 -2.785 1.943 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -0.568 -2.626 2.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -1.093 -0.484 2.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -0.040 -1.015 0.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -1.715 -0.984 0.537 1.00 0.00 H new ATOM 1669 N ASN A 121 -1.963 -4.122 -2.755 1.00 0.00 N ATOM 1670 CA ASN A 121 -1.815 -3.719 -4.150 1.00 0.00 C ATOM 1671 C ASN A 121 -1.061 -4.778 -4.947 1.00 0.00 C ATOM 1672 O ASN A 121 -0.192 -5.468 -4.416 1.00 0.00 O ATOM 1673 CB ASN A 121 -1.082 -2.379 -4.242 1.00 0.00 C ATOM 1674 CG ASN A 121 0.233 -2.385 -3.487 1.00 0.00 C ATOM 1675 OD1 ASN A 121 0.398 -3.114 -2.509 1.00 0.00 O ATOM 1676 ND2 ASN A 121 1.178 -1.568 -3.940 1.00 0.00 N ATOM 0 H ASN A 121 -1.538 -3.482 -2.084 1.00 0.00 H new ATOM 0 HA ASN A 121 -2.812 -3.611 -4.576 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.895 -2.142 -5.289 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.722 -1.590 -3.846 1.00 0.00 H new ATOM 0 HD21 ASN A 121 2.084 -1.528 -3.473 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.997 -0.981 -4.755 1.00 0.00 H new ATOM 1683 N GLY A 122 -1.400 -4.899 -6.227 1.00 0.00 N ATOM 1684 CA GLY A 122 -0.746 -5.875 -7.078 1.00 0.00 C ATOM 1685 C GLY A 122 -1.010 -7.298 -6.633 1.00 0.00 C ATOM 1686 O GLY A 122 -0.098 -8.125 -6.598 1.00 0.00 O ATOM 0 H GLY A 122 -2.116 -4.338 -6.689 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.092 -5.748 -8.104 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.328 -5.691 -7.078 1.00 0.00 H new ATOM 1690 N ASP A 123 -2.261 -7.585 -6.291 1.00 0.00 N ATOM 1691 CA ASP A 123 -2.643 -8.919 -5.844 1.00 0.00 C ATOM 1692 C ASP A 123 -3.605 -9.573 -6.830 1.00 0.00 C ATOM 1693 O ASP A 123 -4.598 -8.969 -7.236 1.00 0.00 O ATOM 1694 CB ASP A 123 -3.287 -8.850 -4.457 1.00 0.00 C ATOM 1695 CG ASP A 123 -2.259 -8.864 -3.342 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -1.171 -8.283 -3.531 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -2.544 -9.457 -2.281 1.00 0.00 O ATOM 0 H ASP A 123 -3.027 -6.912 -6.315 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.740 -9.527 -5.790 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.888 -7.943 -4.383 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.966 -9.693 -4.332 1.00 0.00 H new ATOM 1702 N ARG A 124 -3.305 -10.810 -7.210 1.00 0.00 N ATOM 1703 CA ARG A 124 -4.145 -11.548 -8.146 1.00 0.00 C ATOM 1704 C ARG A 124 -5.305 -12.218 -7.417 1.00 0.00 C ATOM 1705 O ARG A 124 -5.108 -12.888 -6.403 1.00 0.00 O ATOM 1706 CB ARG A 124 -3.318 -12.597 -8.890 1.00 0.00 C ATOM 1707 CG ARG A 124 -2.666 -12.071 -10.159 1.00 0.00 C ATOM 1708 CD ARG A 124 -3.698 -11.780 -11.237 1.00 0.00 C ATOM 1709 NE ARG A 124 -3.706 -12.806 -12.277 1.00 0.00 N ATOM 1710 CZ ARG A 124 -2.687 -13.031 -13.104 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -1.578 -12.309 -13.014 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -2.779 -13.983 -14.024 1.00 0.00 N ATOM 0 H ARG A 124 -2.486 -11.323 -6.884 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.552 -10.841 -8.869 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.543 -12.976 -8.224 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.960 -13.440 -9.144 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -2.108 -11.162 -9.933 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -1.947 -12.802 -10.530 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -4.687 -11.715 -10.784 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -3.489 -10.809 -11.687 1.00 0.00 H new ATOM 0 HE ARG A 124 -4.541 -13.384 -12.375 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -1.502 -11.576 -12.308 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -0.801 -12.486 -13.651 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -3.630 -14.541 -14.097 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -1.999 -14.156 -14.658 1.00 0.00 H new ATOM 1726 N ILE A 125 -6.513 -12.032 -7.937 1.00 0.00 N ATOM 1727 CA ILE A 125 -7.702 -12.616 -7.329 1.00 0.00 C ATOM 1728 C ILE A 125 -8.506 -13.422 -8.344 1.00 0.00 C ATOM 1729 O ILE A 125 -8.842 -12.928 -9.420 1.00 0.00 O ATOM 1730 CB ILE A 125 -8.612 -11.531 -6.721 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -7.797 -10.577 -5.843 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -9.736 -12.169 -5.920 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.014 -9.118 -6.176 1.00 0.00 C ATOM 0 H ILE A 125 -6.694 -11.482 -8.777 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.355 -13.279 -6.537 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.054 -10.954 -7.534 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.057 -10.746 -4.798 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.738 -10.812 -5.950 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -10.370 -11.389 -5.497 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -10.332 -12.806 -6.573 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.313 -12.769 -5.114 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.406 -8.500 -5.516 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -7.727 -8.934 -7.211 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.066 -8.867 -6.042 1.00 0.00 H new ATOM 1745 N VAL A 126 -8.817 -14.664 -7.990 1.00 0.00 N ATOM 1746 CA VAL A 126 -9.589 -15.541 -8.862 1.00 0.00 C ATOM 1747 C VAL A 126 -10.849 -16.030 -8.157 1.00 0.00 C ATOM 1748 O VAL A 126 -10.780 -16.611 -7.074 1.00 0.00 O ATOM 1749 CB VAL A 126 -8.759 -16.757 -9.317 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -9.540 -17.597 -10.317 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -7.434 -16.305 -9.911 1.00 0.00 C ATOM 0 H VAL A 126 -8.545 -15.087 -7.102 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.866 -14.958 -9.740 1.00 0.00 H new ATOM 0 HB VAL A 126 -8.550 -17.376 -8.445 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.936 -18.450 -10.625 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.460 -17.952 -9.853 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.784 -16.991 -11.189 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.861 -17.177 -10.227 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.621 -15.662 -10.771 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.869 -15.752 -9.161 1.00 0.00 H new ATOM 1761 N PHE A 127 -12.001 -15.786 -8.773 1.00 0.00 N ATOM 1762 CA PHE A 127 -13.277 -16.197 -8.198 1.00 0.00 C ATOM 1763 C PHE A 127 -13.944 -17.276 -9.044 1.00 0.00 C ATOM 1764 O PHE A 127 -13.825 -17.284 -10.270 1.00 0.00 O ATOM 1765 CB PHE A 127 -14.207 -14.990 -8.065 1.00 0.00 C ATOM 1766 CG PHE A 127 -14.081 -14.277 -6.749 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -12.832 -13.979 -6.225 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -15.209 -13.907 -6.036 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -12.713 -13.323 -5.015 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -15.096 -13.250 -4.824 1.00 0.00 C ATOM 1771 CZ PHE A 127 -13.847 -12.958 -4.313 1.00 0.00 C ATOM 0 H PHE A 127 -12.077 -15.306 -9.670 1.00 0.00 H new ATOM 0 HA PHE A 127 -13.081 -16.613 -7.210 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -13.995 -14.288 -8.871 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.238 -15.320 -8.193 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -11.943 -14.263 -6.769 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -16.188 -14.134 -6.431 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -11.735 -13.095 -4.618 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -15.984 -12.966 -4.278 1.00 0.00 H new ATOM 0 HZ PHE A 127 -13.756 -12.445 -3.367 1.00 0.00 H new ATOM 1781 N GLY A 128 -14.647 -18.186 -8.378 1.00 0.00 N ATOM 1782 CA GLY A 128 -15.329 -19.260 -9.074 1.00 0.00 C ATOM 1783 C GLY A 128 -14.367 -20.278 -9.650 1.00 0.00 C ATOM 1784 O GLY A 128 -14.352 -21.436 -9.230 1.00 0.00 O ATOM 0 H GLY A 128 -14.756 -18.198 -7.364 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.012 -19.758 -8.386 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.935 -18.841 -9.878 1.00 0.00 H new ATOM 1788 N LYS A 129 -13.561 -19.844 -10.612 1.00 0.00 N ATOM 1789 CA LYS A 129 -12.584 -20.720 -11.254 1.00 0.00 C ATOM 1790 C LYS A 129 -11.902 -20.011 -12.419 1.00 0.00 C ATOM 1791 O LYS A 129 -10.675 -20.004 -12.523 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.257 -22.005 -11.751 1.00 0.00 C ATOM 1793 CG LYS A 129 -12.536 -23.273 -11.325 1.00 0.00 C ATOM 1794 CD LYS A 129 -13.106 -24.499 -12.020 1.00 0.00 C ATOM 1795 CE LYS A 129 -14.030 -25.282 -11.101 1.00 0.00 C ATOM 1796 NZ LYS A 129 -13.279 -25.967 -10.013 1.00 0.00 N ATOM 0 H LYS A 129 -13.564 -18.888 -10.967 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.829 -20.979 -10.512 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.281 -22.037 -11.378 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.314 -21.978 -12.839 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.474 -23.184 -11.555 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.619 -23.394 -10.245 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.653 -24.192 -12.911 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -12.291 -25.142 -12.352 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.766 -24.607 -10.665 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.581 -26.021 -11.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.871 -26.717 -9.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.410 -26.386 -10.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -13.031 -25.277 -9.275 1.00 0.00 H new ATOM 1810 N SER A 130 -12.706 -19.421 -13.298 1.00 0.00 N ATOM 1811 CA SER A 130 -12.181 -18.716 -14.462 1.00 0.00 C ATOM 1812 C SER A 130 -12.067 -17.219 -14.195 1.00 0.00 C ATOM 1813 O SER A 130 -11.136 -16.565 -14.664 1.00 0.00 O ATOM 1814 CB SER A 130 -13.076 -18.960 -15.678 1.00 0.00 C ATOM 1815 OG SER A 130 -14.383 -18.458 -15.459 1.00 0.00 O ATOM 0 H SER A 130 -13.723 -19.417 -13.226 1.00 0.00 H new ATOM 0 HA SER A 130 -11.183 -19.104 -14.666 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.641 -18.481 -16.555 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.124 -20.028 -15.889 1.00 0.00 H new ATOM 0 HG SER A 130 -14.935 -18.625 -16.252 1.00 0.00 H new ATOM 1821 N CYS A 131 -13.020 -16.677 -13.442 1.00 0.00 N ATOM 1822 CA CYS A 131 -13.018 -15.254 -13.123 1.00 0.00 C ATOM 1823 C CYS A 131 -11.726 -14.850 -12.421 1.00 0.00 C ATOM 1824 O CYS A 131 -11.531 -15.134 -11.240 1.00 0.00 O ATOM 1825 CB CYS A 131 -14.215 -14.896 -12.246 1.00 0.00 C ATOM 1826 SG CYS A 131 -15.794 -15.530 -12.858 1.00 0.00 S ATOM 0 H CYS A 131 -13.800 -17.199 -13.043 1.00 0.00 H new ATOM 0 HA CYS A 131 -13.089 -14.706 -14.062 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -14.045 -15.284 -11.242 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -14.279 -13.811 -12.162 1.00 0.00 H new ATOM 0 HG CYS A 131 -16.507 -15.958 -11.858 1.00 0.00 H new ATOM 1832 N SER A 132 -10.848 -14.186 -13.161 1.00 0.00 N ATOM 1833 CA SER A 132 -9.570 -13.737 -12.621 1.00 0.00 C ATOM 1834 C SER A 132 -9.397 -12.233 -12.808 1.00 0.00 C ATOM 1835 O SER A 132 -9.476 -11.725 -13.927 1.00 0.00 O ATOM 1836 CB SER A 132 -8.418 -14.482 -13.296 1.00 0.00 C ATOM 1837 OG SER A 132 -8.773 -14.897 -14.603 1.00 0.00 O ATOM 0 H SER A 132 -10.998 -13.945 -14.141 1.00 0.00 H new ATOM 0 HA SER A 132 -9.559 -13.955 -11.553 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.541 -13.836 -13.342 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.143 -15.351 -12.698 1.00 0.00 H new ATOM 0 HG SER A 132 -9.484 -15.569 -14.551 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.157 -11.525 -11.709 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.970 -10.080 -11.759 1.00 0.00 C ATOM 1845 C PHE A 133 -7.891 -9.635 -10.777 1.00 0.00 C ATOM 1846 O PHE A 133 -7.645 -10.295 -9.767 1.00 0.00 O ATOM 1847 CB PHE A 133 -10.284 -9.359 -11.454 1.00 0.00 C ATOM 1848 CG PHE A 133 -11.053 -9.961 -10.312 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -10.691 -9.703 -9.001 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -12.140 -10.787 -10.552 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -11.397 -10.256 -7.950 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -12.850 -11.344 -9.506 1.00 0.00 C ATOM 1853 CZ PHE A 133 -12.478 -11.078 -8.203 1.00 0.00 C ATOM 0 H PHE A 133 -9.088 -11.928 -10.775 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.648 -9.818 -12.767 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -10.071 -8.315 -11.226 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.909 -9.369 -12.347 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -9.846 -9.062 -8.797 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -12.435 -10.998 -11.569 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -11.104 -10.046 -6.932 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -13.695 -11.986 -9.707 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.031 -11.512 -7.383 1.00 0.00 H new ATOM 1863 N LEU A 134 -7.252 -8.509 -11.080 1.00 0.00 N ATOM 1864 CA LEU A 134 -6.201 -7.972 -10.225 1.00 0.00 C ATOM 1865 C LEU A 134 -6.647 -6.667 -9.575 1.00 0.00 C ATOM 1866 O LEU A 134 -7.199 -5.789 -10.239 1.00 0.00 O ATOM 1867 CB LEU A 134 -4.922 -7.744 -11.033 1.00 0.00 C ATOM 1868 CG LEU A 134 -3.622 -7.860 -10.233 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -2.467 -8.244 -11.146 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -3.322 -6.554 -9.512 1.00 0.00 C ATOM 0 H LEU A 134 -7.445 -7.951 -11.912 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.998 -8.699 -9.439 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.893 -8.464 -11.851 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.967 -6.752 -11.483 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.745 -8.644 -9.486 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.551 -8.322 -10.561 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.679 -9.204 -11.617 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.342 -7.482 -11.915 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.395 -6.654 -8.948 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -3.218 -5.751 -10.242 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.138 -6.320 -8.829 1.00 0.00 H new ATOM 1882 N PHE A 135 -6.407 -6.545 -8.275 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.787 -5.346 -7.536 1.00 0.00 C ATOM 1884 C PHE A 135 -5.587 -4.495 -7.192 1.00 0.00 C ATOM 1885 O PHE A 135 -4.512 -4.991 -6.851 1.00 0.00 O ATOM 1886 CB PHE A 135 -7.548 -5.676 -6.268 1.00 0.00 C ATOM 1887 CG PHE A 135 -7.979 -4.468 -5.485 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -7.114 -3.865 -4.585 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -9.248 -3.937 -5.646 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -7.507 -2.757 -3.863 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -9.648 -2.829 -4.925 1.00 0.00 C ATOM 1892 CZ PHE A 135 -8.775 -2.237 -4.031 1.00 0.00 C ATOM 0 H PHE A 135 -5.951 -7.262 -7.710 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.443 -4.781 -8.198 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.430 -6.262 -6.527 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.923 -6.304 -5.634 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -6.121 -4.267 -4.447 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -9.933 -4.395 -6.344 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.823 -2.296 -3.166 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.641 -2.426 -5.059 1.00 0.00 H new ATOM 0 HZ PHE A 135 -9.084 -1.370 -3.466 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.804 -3.206 -7.289 1.00 0.00 N ATOM 1903 CA LYS A 136 -4.772 -2.216 -6.996 1.00 0.00 C ATOM 1904 C LYS A 136 -5.390 -0.885 -6.577 1.00 0.00 C ATOM 1905 O LYS A 136 -6.539 -0.591 -6.907 1.00 0.00 O ATOM 1906 CB LYS A 136 -3.875 -2.009 -8.218 1.00 0.00 C ATOM 1907 CG LYS A 136 -2.440 -1.647 -7.865 1.00 0.00 C ATOM 1908 CD LYS A 136 -1.935 -0.485 -8.706 1.00 0.00 C ATOM 1909 CE LYS A 136 -1.894 -0.843 -10.183 1.00 0.00 C ATOM 1910 NZ LYS A 136 -3.172 -0.510 -10.870 1.00 0.00 N ATOM 0 H LYS A 136 -6.698 -2.804 -7.572 1.00 0.00 H new ATOM 0 HA LYS A 136 -4.171 -2.592 -6.168 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.874 -2.920 -8.817 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.298 -1.220 -8.839 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.379 -1.386 -6.808 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.797 -2.514 -8.017 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.581 0.380 -8.558 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.938 -0.199 -8.372 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.074 -0.309 -10.663 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.689 -1.908 -10.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.971 -0.179 -11.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.774 -1.357 -10.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.665 0.239 -10.343 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.616 -0.077 -5.858 1.00 0.00 N ATOM 1925 CA TYR A 137 -5.084 1.229 -5.405 1.00 0.00 C ATOM 1926 C TYR A 137 -4.852 2.287 -6.476 1.00 0.00 C ATOM 1927 O TYR A 137 -3.817 2.296 -7.143 1.00 0.00 O ATOM 1928 CB TYR A 137 -4.386 1.652 -4.113 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.179 0.527 -3.124 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -5.252 -0.234 -2.677 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -2.915 0.232 -2.631 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -5.071 -1.257 -1.767 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -2.725 -0.791 -1.722 1.00 0.00 C ATOM 1934 CZ TYR A 137 -3.807 -1.532 -1.292 1.00 0.00 C ATOM 1935 OH TYR A 137 -3.622 -2.550 -0.385 1.00 0.00 O ATOM 0 H TYR A 137 -3.662 -0.304 -5.577 1.00 0.00 H new ATOM 0 HA TYR A 137 -6.153 1.141 -5.212 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.417 2.085 -4.362 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -4.973 2.437 -3.636 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.244 -0.022 -3.047 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -2.067 0.812 -2.963 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.916 -1.839 -1.429 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -1.735 -1.010 -1.350 1.00 0.00 H new ATOM 0 HH TYR A 137 -3.831 -2.227 0.516 1.00 0.00 H new ATOM 1945 N ALA A 138 -5.821 3.174 -6.633 1.00 0.00 N ATOM 1946 CA ALA A 138 -5.733 4.243 -7.621 1.00 0.00 C ATOM 1947 C ALA A 138 -5.751 5.612 -6.952 1.00 0.00 C ATOM 1948 O ALA A 138 -6.610 5.893 -6.116 1.00 0.00 O ATOM 1949 CB ALA A 138 -6.873 4.128 -8.623 1.00 0.00 C ATOM 0 H ALA A 138 -6.683 3.177 -6.087 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.785 4.139 -8.150 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -6.796 4.932 -9.355 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.814 3.166 -9.132 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.826 4.204 -8.100 1.00 0.00 H new