USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 883 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 121 ASN : amide:sc= 0.289 K(o=-0.99,f=-1.9!) USER MOD Set 1.2: A 137 TYR OH : rot 158:sc= -1.28 USER MOD Set 2.1: A 74 SER OG : rot -140:sc= -0.977 USER MOD Set 2.2: A 103 ASN : amide:sc= -0.229 K(o=-1.2,f=-2.7!) USER MOD Set 3.1: A 32 THR OG1 : rot 180:sc= 0.533 USER MOD Set 3.2: A 52 ASN : amide:sc= 0.411 K(o=0.35,f=-5.4!) USER MOD Set 3.3: A 84 GLN :FLIP amide:sc= -0.59 F(o=-1.6!,f=0.35) USER MOD Set 4.1: A 33 CYS SG : rot 180:sc= -2.38 USER MOD Set 4.2: A 36 HIS : no HD1:sc= -5.84! C(o=-8.2!,f=-11!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -2.01 K(o=-2,f=-6.6!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0455 USER MOD Single : A 54 ASN : amide:sc= -0.757 K(o=-0.76,f=-2.4!) USER MOD Single : A 56 THR OG1 : rot 160:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= -0.691 USER MOD Single : A 61 SER OG : rot -112:sc= 0.154 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 156:sc= -1.87 USER MOD Single : A 69 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= -2.76 K(o=-2.8,f=-3.6) USER MOD Single : A 81 HIS : no HD1:sc= -0.125 X(o=-0.13,f=0) 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=0.038) USER MOD Single : A 91 GLN : amide:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 93 ASN : amide:sc= -3.1! C(o=-3.1!,f=-8.1!) USER MOD Single : A 96 ASN : amide:sc= -5.05! C(o=-5.1!,f=-5.5!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 77:sc= -0.973 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -169:sc= 0.146 (180deg=0.133) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 74:sc= -0.458 USER MOD Single : A 132 SER OG : rot 58:sc= 0.8 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 203 N TYR A 31 10.488 -4.259 1.289 1.00 0.00 N ATOM 204 CA TYR A 31 10.592 -2.991 0.575 1.00 0.00 C ATOM 205 C TYR A 31 10.183 -1.821 1.478 1.00 0.00 C ATOM 206 O TYR A 31 10.987 -1.343 2.279 1.00 0.00 O ATOM 207 CB TYR A 31 9.729 -3.031 -0.692 1.00 0.00 C ATOM 208 CG TYR A 31 10.510 -3.358 -1.945 1.00 0.00 C ATOM 209 CD1 TYR A 31 10.938 -4.654 -2.202 1.00 0.00 C ATOM 210 CD2 TYR A 31 10.818 -2.370 -2.872 1.00 0.00 C ATOM 211 CE1 TYR A 31 11.651 -4.957 -3.346 1.00 0.00 C ATOM 212 CE2 TYR A 31 11.531 -2.665 -4.019 1.00 0.00 C ATOM 213 CZ TYR A 31 11.944 -3.960 -4.251 1.00 0.00 C ATOM 214 OH TYR A 31 12.654 -4.257 -5.392 1.00 0.00 O ATOM 0 HA TYR A 31 11.631 -2.838 0.284 1.00 0.00 H new ATOM 0 HB2 TYR A 31 8.940 -3.772 -0.561 1.00 0.00 H new ATOM 0 HB3 TYR A 31 9.241 -2.065 -0.820 1.00 0.00 H new ATOM 0 HD1 TYR A 31 10.710 -5.438 -1.496 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.495 -1.355 -2.694 1.00 0.00 H new ATOM 0 HE1 TYR A 31 11.977 -5.970 -3.530 1.00 0.00 H new ATOM 0 HE2 TYR A 31 11.763 -1.885 -4.729 1.00 0.00 H new ATOM 0 HH TYR A 31 12.775 -3.443 -5.924 1.00 0.00 H new ATOM 224 N THR A 32 8.934 -1.369 1.357 1.00 0.00 N ATOM 225 CA THR A 32 8.437 -0.267 2.172 1.00 0.00 C ATOM 226 C THR A 32 7.000 -0.538 2.604 1.00 0.00 C ATOM 227 O THR A 32 6.144 -0.854 1.777 1.00 0.00 O ATOM 228 CB THR A 32 8.518 1.053 1.402 1.00 0.00 C ATOM 229 OG1 THR A 32 9.260 0.894 0.206 1.00 0.00 O ATOM 230 CG2 THR A 32 9.163 2.169 2.196 1.00 0.00 C ATOM 0 H THR A 32 8.251 -1.751 0.702 1.00 0.00 H new ATOM 0 HA THR A 32 9.063 -0.186 3.061 1.00 0.00 H new ATOM 0 HB THR A 32 7.484 1.327 1.191 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.298 1.749 -0.272 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.189 3.077 1.593 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.585 2.352 3.102 1.00 0.00 H new ATOM 0 HG23 THR A 32 10.180 1.883 2.466 1.00 0.00 H new ATOM 238 N CYS A 33 6.740 -0.418 3.899 1.00 0.00 N ATOM 239 CA CYS A 33 5.406 -0.658 4.433 1.00 0.00 C ATOM 240 C CYS A 33 4.394 0.316 3.839 1.00 0.00 C ATOM 241 O CYS A 33 4.513 1.529 4.004 1.00 0.00 O ATOM 242 CB CYS A 33 5.414 -0.533 5.955 1.00 0.00 C ATOM 243 SG CYS A 33 4.191 -1.572 6.789 1.00 0.00 S ATOM 0 H CYS A 33 7.434 -0.156 4.599 1.00 0.00 H new ATOM 0 HA CYS A 33 5.112 -1.671 4.158 1.00 0.00 H new ATOM 0 HB2 CYS A 33 6.406 -0.791 6.325 1.00 0.00 H new ATOM 0 HB3 CYS A 33 5.234 0.508 6.224 1.00 0.00 H new ATOM 0 HG CYS A 33 4.277 -1.397 8.074 1.00 0.00 H new ATOM 249 N LEU A 34 3.395 -0.228 3.152 1.00 0.00 N ATOM 250 CA LEU A 34 2.356 0.588 2.535 1.00 0.00 C ATOM 251 C LEU A 34 0.988 0.253 3.123 1.00 0.00 C ATOM 252 O LEU A 34 0.161 1.137 3.345 1.00 0.00 O ATOM 253 CB LEU A 34 2.338 0.376 1.021 1.00 0.00 C ATOM 254 CG LEU A 34 1.743 1.528 0.212 1.00 0.00 C ATOM 255 CD1 LEU A 34 0.262 1.687 0.521 1.00 0.00 C ATOM 256 CD2 LEU A 34 2.491 2.821 0.500 1.00 0.00 C ATOM 0 H LEU A 34 3.283 -1.232 3.008 1.00 0.00 H new ATOM 0 HA LEU A 34 2.579 1.635 2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.359 0.204 0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.773 -0.530 0.803 1.00 0.00 H new ATOM 0 HG LEU A 34 1.849 1.297 -0.848 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.145 2.512 -0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.264 0.767 0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.132 1.896 1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.055 3.631 -0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.415 3.057 1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.540 2.702 0.229 1.00 0.00 H new ATOM 268 N GLY A 35 0.761 -1.032 3.374 1.00 0.00 N ATOM 269 CA GLY A 35 -0.503 -1.469 3.936 1.00 0.00 C ATOM 270 C GLY A 35 -0.376 -2.779 4.687 1.00 0.00 C ATOM 271 O GLY A 35 0.732 -3.253 4.938 1.00 0.00 O ATOM 0 H GLY A 35 1.432 -1.780 3.198 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.883 -0.702 4.610 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -1.235 -1.581 3.136 1.00 0.00 H new ATOM 275 N HIS A 36 -1.511 -3.367 5.046 1.00 0.00 N ATOM 276 CA HIS A 36 -1.517 -4.632 5.770 1.00 0.00 C ATOM 277 C HIS A 36 -2.719 -5.478 5.369 1.00 0.00 C ATOM 278 O HIS A 36 -3.691 -4.972 4.808 1.00 0.00 O ATOM 279 CB HIS A 36 -1.537 -4.390 7.281 1.00 0.00 C ATOM 280 CG HIS A 36 -0.269 -3.804 7.814 1.00 0.00 C ATOM 281 ND1 HIS A 36 0.149 -2.523 7.529 1.00 0.00 N ATOM 282 CD2 HIS A 36 0.674 -4.334 8.625 1.00 0.00 C ATOM 283 CE1 HIS A 36 1.297 -2.290 8.140 1.00 0.00 C ATOM 284 NE2 HIS A 36 1.637 -3.374 8.812 1.00 0.00 N ATOM 0 H HIS A 36 -2.437 -2.989 4.848 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.605 -5.170 5.510 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.364 -3.723 7.522 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -1.731 -5.335 7.789 1.00 0.00 H new ATOM 0 HD2 HIS A 36 0.670 -5.328 9.047 1.00 0.00 H new ATOM 0 HE1 HIS A 36 1.861 -1.370 8.097 1.00 0.00 H new ATOM 0 HE2 HIS A 36 2.479 -3.481 9.378 1.00 0.00 H new ATOM 293 N LEU A 37 -2.647 -6.770 5.664 1.00 0.00 N ATOM 294 CA LEU A 37 -3.729 -7.690 5.338 1.00 0.00 C ATOM 295 C LEU A 37 -4.158 -8.478 6.571 1.00 0.00 C ATOM 296 O LEU A 37 -3.439 -9.363 7.036 1.00 0.00 O ATOM 297 CB LEU A 37 -3.293 -8.648 4.229 1.00 0.00 C ATOM 298 CG LEU A 37 -2.723 -7.971 2.980 1.00 0.00 C ATOM 299 CD1 LEU A 37 -1.525 -8.744 2.450 1.00 0.00 C ATOM 300 CD2 LEU A 37 -3.794 -7.844 1.907 1.00 0.00 C ATOM 0 H LEU A 37 -1.850 -7.205 6.129 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.580 -7.106 4.988 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.542 -9.328 4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.149 -9.256 3.936 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.390 -6.970 3.255 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.135 -8.246 1.562 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.749 -8.782 3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.831 -9.758 2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.371 -7.361 1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.158 -8.835 1.637 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.621 -7.245 2.288 1.00 0.00 H new ATOM 312 N VAL A 38 -5.334 -8.151 7.095 1.00 0.00 N ATOM 313 CA VAL A 38 -5.857 -8.829 8.275 1.00 0.00 C ATOM 314 C VAL A 38 -6.863 -9.906 7.883 1.00 0.00 C ATOM 315 O VAL A 38 -7.869 -9.621 7.234 1.00 0.00 O ATOM 316 CB VAL A 38 -6.534 -7.838 9.239 1.00 0.00 C ATOM 317 CG1 VAL A 38 -6.880 -8.522 10.553 1.00 0.00 C ATOM 318 CG2 VAL A 38 -5.641 -6.629 9.477 1.00 0.00 C ATOM 0 H VAL A 38 -5.942 -7.422 6.722 1.00 0.00 H new ATOM 0 HA VAL A 38 -5.008 -9.290 8.779 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.461 -7.491 8.782 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.358 -7.806 11.221 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.561 -9.351 10.363 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.969 -8.900 11.017 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.136 -5.940 10.161 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -4.696 -6.955 9.911 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.450 -6.125 8.529 1.00 0.00 H new ATOM 328 N ASN A 39 -6.584 -11.142 8.282 1.00 0.00 N ATOM 329 CA ASN A 39 -7.465 -12.262 7.971 1.00 0.00 C ATOM 330 C ASN A 39 -8.514 -12.447 9.061 1.00 0.00 C ATOM 331 O ASN A 39 -8.180 -12.667 10.226 1.00 0.00 O ATOM 332 CB ASN A 39 -6.651 -13.547 7.805 1.00 0.00 C ATOM 333 CG ASN A 39 -5.591 -13.425 6.728 1.00 0.00 C ATOM 334 OD1 ASN A 39 -5.114 -12.329 6.432 1.00 0.00 O ATOM 335 ND2 ASN A 39 -5.219 -14.552 6.134 1.00 0.00 N ATOM 0 H ASN A 39 -5.755 -11.394 8.821 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.977 -12.041 7.034 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.175 -13.797 8.753 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.322 -14.370 7.559 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -4.511 -14.532 5.400 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -5.641 -15.438 6.411 1.00 0.00 H new ATOM 342 N LEU A 40 -9.783 -12.358 8.676 1.00 0.00 N ATOM 343 CA LEU A 40 -10.881 -12.518 9.622 1.00 0.00 C ATOM 344 C LEU A 40 -11.254 -13.989 9.777 1.00 0.00 C ATOM 345 O LEU A 40 -11.855 -14.585 8.884 1.00 0.00 O ATOM 346 CB LEU A 40 -12.101 -11.717 9.160 1.00 0.00 C ATOM 347 CG LEU A 40 -11.908 -10.199 9.138 1.00 0.00 C ATOM 348 CD1 LEU A 40 -11.519 -9.732 7.744 1.00 0.00 C ATOM 349 CD2 LEU A 40 -13.173 -9.494 9.604 1.00 0.00 C ATOM 0 H LEU A 40 -10.076 -12.176 7.716 1.00 0.00 H new ATOM 0 HA LEU A 40 -10.552 -12.140 10.590 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -12.376 -12.048 8.158 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.940 -11.952 9.815 1.00 0.00 H new ATOM 0 HG LEU A 40 -11.100 -9.944 9.824 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.386 -8.650 7.747 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.586 -10.212 7.447 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.306 -9.999 7.038 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -13.018 -8.415 9.582 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -14.000 -9.755 8.943 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.410 -9.806 10.621 1.00 0.00 H new ATOM 361 N ILE A 41 -10.891 -14.566 10.917 1.00 0.00 N ATOM 362 CA ILE A 41 -11.187 -15.966 11.194 1.00 0.00 C ATOM 363 C ILE A 41 -11.970 -16.108 12.498 1.00 0.00 C ATOM 364 O ILE A 41 -11.689 -15.413 13.474 1.00 0.00 O ATOM 365 CB ILE A 41 -9.895 -16.804 11.288 1.00 0.00 C ATOM 366 CG1 ILE A 41 -8.943 -16.447 10.144 1.00 0.00 C ATOM 367 CG2 ILE A 41 -10.222 -18.288 11.267 1.00 0.00 C ATOM 368 CD1 ILE A 41 -7.855 -15.474 10.544 1.00 0.00 C ATOM 0 H ILE A 41 -10.391 -14.085 11.665 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.791 -16.337 10.366 1.00 0.00 H new ATOM 0 HB ILE A 41 -9.401 -16.574 12.232 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -8.482 -17.360 9.767 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -9.519 -16.019 9.323 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -9.300 -18.865 11.334 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.864 -18.531 12.113 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -10.737 -18.534 10.338 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -7.218 -15.267 9.684 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -8.307 -14.546 10.893 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -7.255 -15.908 11.344 1.00 0.00 H new ATOM 380 N PRO A 42 -12.967 -17.012 12.537 1.00 0.00 N ATOM 381 CA PRO A 42 -13.776 -17.227 13.736 1.00 0.00 C ATOM 382 C PRO A 42 -13.017 -17.997 14.810 1.00 0.00 C ATOM 383 O PRO A 42 -13.062 -19.226 14.860 1.00 0.00 O ATOM 384 CB PRO A 42 -14.966 -18.038 13.223 1.00 0.00 C ATOM 385 CG PRO A 42 -14.453 -18.760 12.025 1.00 0.00 C ATOM 386 CD PRO A 42 -13.378 -17.891 11.424 1.00 0.00 C ATOM 0 HA PRO A 42 -14.064 -16.289 14.212 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -15.324 -18.735 13.980 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -15.803 -17.390 12.965 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -14.052 -19.735 12.303 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -15.254 -18.937 11.307 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.542 -18.486 11.056 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.756 -17.315 10.579 1.00 0.00 H new ATOM 394 N GLY A 43 -12.312 -17.261 15.665 1.00 0.00 N ATOM 395 CA GLY A 43 -11.543 -17.883 16.726 1.00 0.00 C ATOM 396 C GLY A 43 -10.090 -17.439 16.736 1.00 0.00 C ATOM 397 O GLY A 43 -9.301 -17.903 17.559 1.00 0.00 O ATOM 0 H GLY A 43 -12.260 -16.243 15.641 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.998 -17.644 17.687 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -11.587 -18.966 16.613 1.00 0.00 H new ATOM 401 N LYS A 44 -9.734 -16.535 15.823 1.00 0.00 N ATOM 402 CA LYS A 44 -8.371 -16.028 15.735 1.00 0.00 C ATOM 403 C LYS A 44 -8.233 -15.048 14.574 1.00 0.00 C ATOM 404 O LYS A 44 -9.122 -14.943 13.729 1.00 0.00 O ATOM 405 CB LYS A 44 -7.377 -17.181 15.567 1.00 0.00 C ATOM 406 CG LYS A 44 -6.112 -17.018 16.395 1.00 0.00 C ATOM 407 CD LYS A 44 -4.980 -17.877 15.857 1.00 0.00 C ATOM 408 CE LYS A 44 -3.626 -17.228 16.096 1.00 0.00 C ATOM 409 NZ LYS A 44 -3.113 -17.500 17.467 1.00 0.00 N ATOM 0 H LYS A 44 -10.374 -16.140 15.134 1.00 0.00 H new ATOM 0 HA LYS A 44 -8.146 -15.503 16.663 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.866 -18.115 15.845 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.105 -17.265 14.515 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -5.808 -15.971 16.394 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -6.316 -17.290 17.431 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.005 -18.856 16.336 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.122 -18.041 14.789 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.911 -17.598 15.361 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.708 -16.151 15.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.188 -17.040 17.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.782 -17.124 18.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.010 -18.526 17.602 1.00 0.00 H new ATOM 423 N GLU A 45 -7.113 -14.332 14.538 1.00 0.00 N ATOM 424 CA GLU A 45 -6.862 -13.360 13.479 1.00 0.00 C ATOM 425 C GLU A 45 -5.413 -13.434 13.007 1.00 0.00 C ATOM 426 O GLU A 45 -4.540 -13.918 13.727 1.00 0.00 O ATOM 427 CB GLU A 45 -7.179 -11.946 13.970 1.00 0.00 C ATOM 428 CG GLU A 45 -6.429 -11.559 15.234 1.00 0.00 C ATOM 429 CD GLU A 45 -7.295 -10.792 16.214 1.00 0.00 C ATOM 430 OE1 GLU A 45 -8.329 -11.341 16.649 1.00 0.00 O ATOM 431 OE2 GLU A 45 -6.938 -9.643 16.548 1.00 0.00 O ATOM 0 H GLU A 45 -6.366 -14.406 15.229 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.513 -13.599 12.638 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.937 -11.234 13.181 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.250 -11.866 14.154 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.050 -12.460 15.717 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.564 -10.952 14.967 1.00 0.00 H new ATOM 438 N GLN A 46 -5.165 -12.951 11.794 1.00 0.00 N ATOM 439 CA GLN A 46 -3.821 -12.964 11.227 1.00 0.00 C ATOM 440 C GLN A 46 -3.515 -11.652 10.511 1.00 0.00 C ATOM 441 O GLN A 46 -4.230 -11.254 9.591 1.00 0.00 O ATOM 442 CB GLN A 46 -3.666 -14.135 10.256 1.00 0.00 C ATOM 443 CG GLN A 46 -2.249 -14.684 10.185 1.00 0.00 C ATOM 444 CD GLN A 46 -2.175 -16.158 10.535 1.00 0.00 C ATOM 445 OE1 GLN A 46 -2.535 -17.018 9.731 1.00 0.00 O ATOM 446 NE2 GLN A 46 -1.705 -16.457 11.741 1.00 0.00 N ATOM 0 H GLN A 46 -5.876 -12.546 11.185 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.112 -13.082 12.046 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -4.342 -14.936 10.555 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -3.973 -13.814 9.261 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.855 -14.533 9.180 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -1.611 -14.121 10.866 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.418 -15.712 12.376 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.631 -17.432 12.032 1.00 0.00 H new ATOM 455 N LYS A 47 -2.447 -10.986 10.939 1.00 0.00 N ATOM 456 CA LYS A 47 -2.042 -9.720 10.340 1.00 0.00 C ATOM 457 C LYS A 47 -0.712 -9.867 9.608 1.00 0.00 C ATOM 458 O LYS A 47 0.281 -10.312 10.187 1.00 0.00 O ATOM 459 CB LYS A 47 -1.929 -8.636 11.414 1.00 0.00 C ATOM 460 CG LYS A 47 -2.065 -7.223 10.870 1.00 0.00 C ATOM 461 CD LYS A 47 -1.818 -6.183 11.950 1.00 0.00 C ATOM 462 CE LYS A 47 -2.197 -4.789 11.478 1.00 0.00 C ATOM 463 NZ LYS A 47 -2.641 -3.922 12.605 1.00 0.00 N ATOM 0 H LYS A 47 -1.846 -11.303 11.700 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.804 -9.428 9.618 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.699 -8.802 12.168 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.966 -8.732 11.915 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -1.357 -7.077 10.054 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.063 -7.087 10.454 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -2.395 -6.436 12.839 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -0.767 -6.198 12.237 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -1.343 -4.329 10.981 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.995 -4.861 10.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -2.890 -2.980 12.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.472 -4.347 13.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -1.871 -3.832 13.298 1.00 0.00 H new ATOM 477 N VAL A 48 -0.697 -9.494 8.332 1.00 0.00 N ATOM 478 CA VAL A 48 0.511 -9.589 7.522 1.00 0.00 C ATOM 479 C VAL A 48 0.875 -8.238 6.913 1.00 0.00 C ATOM 480 O VAL A 48 0.004 -7.493 6.465 1.00 0.00 O ATOM 481 CB VAL A 48 0.341 -10.621 6.390 1.00 0.00 C ATOM 482 CG1 VAL A 48 1.642 -10.793 5.619 1.00 0.00 C ATOM 483 CG2 VAL A 48 -0.135 -11.954 6.949 1.00 0.00 C ATOM 0 H VAL A 48 -1.508 -9.123 7.837 1.00 0.00 H new ATOM 0 HA VAL A 48 1.314 -9.911 8.185 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.416 -10.250 5.699 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.500 -11.526 4.825 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.936 -9.838 5.183 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.423 -11.139 6.296 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.249 -12.670 6.135 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.597 -12.331 7.664 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.094 -11.817 7.449 1.00 0.00 H new ATOM 493 N GLU A 49 2.169 -7.934 6.895 1.00 0.00 N ATOM 494 CA GLU A 49 2.652 -6.676 6.335 1.00 0.00 C ATOM 495 C GLU A 49 2.865 -6.802 4.830 1.00 0.00 C ATOM 496 O GLU A 49 3.498 -7.748 4.362 1.00 0.00 O ATOM 497 CB GLU A 49 3.958 -6.259 7.015 1.00 0.00 C ATOM 498 CG GLU A 49 4.371 -4.828 6.709 1.00 0.00 C ATOM 499 CD GLU A 49 5.818 -4.550 7.065 1.00 0.00 C ATOM 500 OE1 GLU A 49 6.712 -5.151 6.431 1.00 0.00 O ATOM 501 OE2 GLU A 49 6.058 -3.732 7.978 1.00 0.00 O ATOM 0 H GLU A 49 2.902 -8.541 7.262 1.00 0.00 H new ATOM 0 HA GLU A 49 1.898 -5.910 6.516 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.850 -6.375 8.093 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.754 -6.934 6.700 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.217 -4.628 5.649 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.727 -4.142 7.260 1.00 0.00 H new ATOM 508 N ILE A 50 2.330 -5.848 4.075 1.00 0.00 N ATOM 509 CA ILE A 50 2.461 -5.863 2.623 1.00 0.00 C ATOM 510 C ILE A 50 3.260 -4.662 2.120 1.00 0.00 C ATOM 511 O ILE A 50 3.006 -3.522 2.510 1.00 0.00 O ATOM 512 CB ILE A 50 1.080 -5.883 1.934 1.00 0.00 C ATOM 513 CG1 ILE A 50 1.241 -6.040 0.420 1.00 0.00 C ATOM 514 CG2 ILE A 50 0.294 -4.620 2.264 1.00 0.00 C ATOM 515 CD1 ILE A 50 0.095 -6.780 -0.233 1.00 0.00 C ATOM 0 H ILE A 50 1.803 -5.057 4.444 1.00 0.00 H new ATOM 0 HA ILE A 50 2.999 -6.776 2.366 1.00 0.00 H new ATOM 0 HB ILE A 50 0.520 -6.738 2.311 1.00 0.00 H new ATOM 0 HG12 ILE A 50 1.331 -5.052 -0.033 1.00 0.00 H new ATOM 0 HG13 ILE A 50 2.171 -6.571 0.214 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.676 -4.655 1.768 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.148 -4.554 3.342 1.00 0.00 H new ATOM 0 HG23 ILE A 50 0.847 -3.747 1.918 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.274 -6.855 -1.306 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.018 -7.780 0.193 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.835 -6.239 -0.058 1.00 0.00 H new ATOM 527 N THR A 51 4.226 -4.931 1.248 1.00 0.00 N ATOM 528 CA THR A 51 5.066 -3.883 0.680 1.00 0.00 C ATOM 529 C THR A 51 4.615 -3.550 -0.739 1.00 0.00 C ATOM 530 O THR A 51 3.820 -4.279 -1.333 1.00 0.00 O ATOM 531 CB THR A 51 6.530 -4.331 0.662 1.00 0.00 C ATOM 532 OG1 THR A 51 6.620 -5.744 0.653 1.00 0.00 O ATOM 533 CG2 THR A 51 7.326 -3.829 1.845 1.00 0.00 C ATOM 0 H THR A 51 4.447 -5.870 0.918 1.00 0.00 H new ATOM 0 HA THR A 51 4.971 -2.992 1.301 1.00 0.00 H new ATOM 0 HB THR A 51 6.952 -3.901 -0.246 1.00 0.00 H new ATOM 0 HG1 THR A 51 7.563 -6.012 0.640 1.00 0.00 H new ATOM 0 HG21 THR A 51 8.354 -4.183 1.769 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.318 -2.739 1.853 1.00 0.00 H new ATOM 0 HG23 THR A 51 6.881 -4.202 2.768 1.00 0.00 H new ATOM 541 N ASN A 52 5.130 -2.453 -1.285 1.00 0.00 N ATOM 542 CA ASN A 52 4.775 -2.048 -2.643 1.00 0.00 C ATOM 543 C ASN A 52 5.234 -3.107 -3.648 1.00 0.00 C ATOM 544 O ASN A 52 4.500 -4.053 -3.933 1.00 0.00 O ATOM 545 CB ASN A 52 5.370 -0.673 -2.987 1.00 0.00 C ATOM 546 CG ASN A 52 6.721 -0.427 -2.339 1.00 0.00 C ATOM 547 OD1 ASN A 52 7.743 -0.945 -2.790 1.00 0.00 O ATOM 548 ND2 ASN A 52 6.731 0.367 -1.275 1.00 0.00 N ATOM 0 H ASN A 52 5.789 -1.833 -0.814 1.00 0.00 H new ATOM 0 HA ASN A 52 3.690 -1.961 -2.700 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.472 -0.589 -4.069 1.00 0.00 H new ATOM 0 HB3 ASN A 52 4.676 0.106 -2.671 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.609 0.569 -0.798 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.860 0.775 -0.935 1.00 0.00 H new ATOM 555 N ARG A 53 6.452 -2.959 -4.171 1.00 0.00 N ATOM 556 CA ARG A 53 7.000 -3.922 -5.125 1.00 0.00 C ATOM 557 C ARG A 53 6.347 -3.821 -6.496 1.00 0.00 C ATOM 558 O ARG A 53 6.731 -4.543 -7.415 1.00 0.00 O ATOM 559 CB ARG A 53 6.846 -5.347 -4.585 1.00 0.00 C ATOM 560 CG ARG A 53 7.764 -6.357 -5.252 1.00 0.00 C ATOM 561 CD ARG A 53 7.309 -7.783 -4.986 1.00 0.00 C ATOM 562 NE ARG A 53 8.436 -8.702 -4.852 1.00 0.00 N ATOM 563 CZ ARG A 53 8.331 -10.025 -4.968 1.00 0.00 C ATOM 564 NH1 ARG A 53 7.154 -10.586 -5.217 1.00 0.00 N ATOM 565 NH2 ARG A 53 9.408 -10.788 -4.834 1.00 0.00 N ATOM 0 H ARG A 53 7.076 -2.183 -3.950 1.00 0.00 H new ATOM 0 HA ARG A 53 8.056 -3.682 -5.247 1.00 0.00 H new ATOM 0 HB2 ARG A 53 7.043 -5.343 -3.513 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.812 -5.666 -4.718 1.00 0.00 H new ATOM 0 HG2 ARG A 53 7.787 -6.176 -6.327 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.782 -6.224 -4.885 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.711 -7.808 -4.075 1.00 0.00 H new ATOM 0 HD3 ARG A 53 6.665 -8.116 -5.800 1.00 0.00 H new ATOM 0 HE ARG A 53 9.357 -8.308 -4.658 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.323 -10.004 -5.321 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.080 -11.600 -5.305 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.315 -10.362 -4.642 1.00 0.00 H new ATOM 0 HH22 ARG A 53 9.329 -11.801 -4.922 1.00 0.00 H new ATOM 579 N ASN A 54 5.353 -2.948 -6.646 1.00 0.00 N ATOM 580 CA ASN A 54 4.664 -2.810 -7.923 1.00 0.00 C ATOM 581 C ASN A 54 3.811 -4.045 -8.196 1.00 0.00 C ATOM 582 O ASN A 54 2.745 -3.951 -8.803 1.00 0.00 O ATOM 583 CB ASN A 54 5.666 -2.600 -9.064 1.00 0.00 C ATOM 584 CG ASN A 54 6.751 -1.603 -8.707 1.00 0.00 C ATOM 585 OD1 ASN A 54 7.762 -1.958 -8.102 1.00 0.00 O ATOM 586 ND2 ASN A 54 6.546 -0.345 -9.082 1.00 0.00 N ATOM 0 H ASN A 54 5.011 -2.333 -5.907 1.00 0.00 H new ATOM 0 HA ASN A 54 4.017 -1.935 -7.869 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.125 -3.555 -9.321 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.135 -2.253 -9.950 1.00 0.00 H new ATOM 0 HD21 ASN A 54 7.242 0.370 -8.870 1.00 0.00 H new ATOM 0 HD22 ASN A 54 5.693 -0.094 -9.582 1.00 0.00 H new ATOM 593 N VAL A 55 4.286 -5.206 -7.737 1.00 0.00 N ATOM 594 CA VAL A 55 3.565 -6.454 -7.927 1.00 0.00 C ATOM 595 C VAL A 55 3.564 -7.286 -6.646 1.00 0.00 C ATOM 596 O VAL A 55 4.576 -7.383 -5.951 1.00 0.00 O ATOM 597 CB VAL A 55 4.177 -7.285 -9.065 1.00 0.00 C ATOM 598 CG1 VAL A 55 3.414 -8.592 -9.249 1.00 0.00 C ATOM 599 CG2 VAL A 55 4.199 -6.485 -10.357 1.00 0.00 C ATOM 0 H VAL A 55 5.167 -5.301 -7.232 1.00 0.00 H new ATOM 0 HA VAL A 55 2.540 -6.193 -8.189 1.00 0.00 H new ATOM 0 HB VAL A 55 5.205 -7.529 -8.798 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.864 -9.165 -10.060 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.458 -9.172 -8.327 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.374 -8.375 -9.492 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.636 -7.090 -11.152 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.181 -6.207 -10.630 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.796 -5.584 -10.217 1.00 0.00 H new ATOM 609 N THR A 56 2.419 -7.885 -6.347 1.00 0.00 N ATOM 610 CA THR A 56 2.261 -8.715 -5.160 1.00 0.00 C ATOM 611 C THR A 56 1.746 -10.097 -5.549 1.00 0.00 C ATOM 612 O THR A 56 0.709 -10.218 -6.200 1.00 0.00 O ATOM 613 CB THR A 56 1.292 -8.042 -4.181 1.00 0.00 C ATOM 614 OG1 THR A 56 1.835 -6.825 -3.699 1.00 0.00 O ATOM 615 CG2 THR A 56 0.944 -8.893 -2.976 1.00 0.00 C ATOM 0 H THR A 56 1.577 -7.810 -6.918 1.00 0.00 H new ATOM 0 HA THR A 56 3.230 -8.830 -4.675 1.00 0.00 H new ATOM 0 HB THR A 56 0.381 -7.878 -4.757 1.00 0.00 H new ATOM 0 HG1 THR A 56 1.114 -6.261 -3.348 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.255 -8.347 -2.332 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.474 -9.819 -3.308 1.00 0.00 H new ATOM 0 HG23 THR A 56 1.852 -9.126 -2.420 1.00 0.00 H new ATOM 623 N THR A 57 2.472 -11.138 -5.153 1.00 0.00 N ATOM 624 CA THR A 57 2.071 -12.502 -5.474 1.00 0.00 C ATOM 625 C THR A 57 1.466 -13.190 -4.254 1.00 0.00 C ATOM 626 O THR A 57 2.083 -13.249 -3.191 1.00 0.00 O ATOM 627 CB THR A 57 3.267 -13.299 -5.997 1.00 0.00 C ATOM 628 OG1 THR A 57 4.485 -12.685 -5.617 1.00 0.00 O ATOM 629 CG2 THR A 57 3.276 -13.441 -7.504 1.00 0.00 C ATOM 0 H THR A 57 3.334 -11.064 -4.613 1.00 0.00 H new ATOM 0 HA THR A 57 1.311 -12.460 -6.254 1.00 0.00 H new ATOM 0 HB THR A 57 3.170 -14.290 -5.554 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.237 -13.211 -5.960 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.150 -14.016 -7.810 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.371 -13.956 -7.826 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.314 -12.453 -7.962 1.00 0.00 H new ATOM 637 N ILE A 58 0.251 -13.704 -4.416 1.00 0.00 N ATOM 638 CA ILE A 58 -0.445 -14.383 -3.331 1.00 0.00 C ATOM 639 C ILE A 58 -0.499 -15.889 -3.568 1.00 0.00 C ATOM 640 O ILE A 58 -0.972 -16.347 -4.609 1.00 0.00 O ATOM 641 CB ILE A 58 -1.880 -13.845 -3.165 1.00 0.00 C ATOM 642 CG1 ILE A 58 -1.862 -12.326 -2.983 1.00 0.00 C ATOM 643 CG2 ILE A 58 -2.572 -14.515 -1.986 1.00 0.00 C ATOM 644 CD1 ILE A 58 -1.618 -11.566 -4.269 1.00 0.00 C ATOM 0 H ILE A 58 -0.272 -13.663 -5.291 1.00 0.00 H new ATOM 0 HA ILE A 58 0.118 -14.185 -2.419 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.442 -14.079 -4.069 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.814 -12.008 -2.557 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.087 -12.064 -2.263 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.583 -14.121 -1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.616 -15.591 -2.154 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -2.012 -14.313 -1.073 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.618 -10.495 -4.065 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.653 -11.856 -4.685 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.407 -11.799 -4.985 1.00 0.00 H new ATOM 656 N GLY A 59 -0.014 -16.651 -2.592 1.00 0.00 N ATOM 657 CA GLY A 59 -0.015 -18.097 -2.708 1.00 0.00 C ATOM 658 C GLY A 59 0.857 -18.763 -1.662 1.00 0.00 C ATOM 659 O GLY A 59 0.916 -18.316 -0.516 1.00 0.00 O ATOM 0 H GLY A 59 0.380 -16.292 -1.722 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.036 -18.465 -2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.335 -18.379 -3.701 1.00 0.00 H new ATOM 663 N ARG A 60 1.536 -19.836 -2.057 1.00 0.00 N ATOM 664 CA ARG A 60 2.410 -20.568 -1.149 1.00 0.00 C ATOM 665 C ARG A 60 3.874 -20.416 -1.552 1.00 0.00 C ATOM 666 O ARG A 60 4.772 -20.569 -0.726 1.00 0.00 O ATOM 667 CB ARG A 60 2.031 -22.050 -1.125 1.00 0.00 C ATOM 668 CG ARG A 60 2.393 -22.747 0.177 1.00 0.00 C ATOM 669 CD ARG A 60 1.316 -23.733 0.601 1.00 0.00 C ATOM 670 NE ARG A 60 1.736 -24.542 1.742 1.00 0.00 N ATOM 671 CZ ARG A 60 1.854 -24.070 2.982 1.00 0.00 C ATOM 672 NH1 ARG A 60 1.579 -22.799 3.244 1.00 0.00 N ATOM 673 NH2 ARG A 60 2.245 -24.873 3.962 1.00 0.00 N ATOM 0 H ARG A 60 1.497 -20.218 -3.002 1.00 0.00 H new ATOM 0 HA ARG A 60 2.282 -20.148 -0.151 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.958 -22.145 -1.293 1.00 0.00 H new ATOM 0 HB3 ARG A 60 2.529 -22.558 -1.951 1.00 0.00 H new ATOM 0 HG2 ARG A 60 3.341 -23.271 0.058 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.536 -22.003 0.961 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.407 -23.189 0.857 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.072 -24.386 -0.237 1.00 0.00 H new ATOM 0 HE ARG A 60 1.952 -25.526 1.580 1.00 0.00 H new ATOM 0 HH11 ARG A 60 1.275 -22.178 2.494 1.00 0.00 H new ATOM 0 HH12 ARG A 60 1.671 -22.443 4.195 1.00 0.00 H new ATOM 0 HH21 ARG A 60 2.455 -25.852 3.766 1.00 0.00 H new ATOM 0 HH22 ARG A 60 2.336 -24.512 4.912 1.00 0.00 H new ATOM 687 N SER A 61 4.109 -20.116 -2.829 1.00 0.00 N ATOM 688 CA SER A 61 5.470 -19.948 -3.337 1.00 0.00 C ATOM 689 C SER A 61 6.296 -19.052 -2.417 1.00 0.00 C ATOM 690 O SER A 61 5.787 -18.080 -1.860 1.00 0.00 O ATOM 691 CB SER A 61 5.438 -19.360 -4.749 1.00 0.00 C ATOM 692 OG SER A 61 6.711 -18.862 -5.123 1.00 0.00 O ATOM 0 H SER A 61 3.378 -19.985 -3.528 1.00 0.00 H new ATOM 0 HA SER A 61 5.941 -20.930 -3.368 1.00 0.00 H new ATOM 0 HB2 SER A 61 5.121 -20.125 -5.458 1.00 0.00 H new ATOM 0 HB3 SER A 61 4.702 -18.557 -4.796 1.00 0.00 H new ATOM 0 HG SER A 61 6.672 -17.885 -5.194 1.00 0.00 H new ATOM 698 N ARG A 62 7.571 -19.389 -2.261 1.00 0.00 N ATOM 699 CA ARG A 62 8.465 -18.617 -1.405 1.00 0.00 C ATOM 700 C ARG A 62 8.669 -17.205 -1.952 1.00 0.00 C ATOM 701 O ARG A 62 9.032 -16.291 -1.212 1.00 0.00 O ATOM 702 CB ARG A 62 9.816 -19.324 -1.274 1.00 0.00 C ATOM 703 CG ARG A 62 9.699 -20.821 -1.040 1.00 0.00 C ATOM 704 CD ARG A 62 10.000 -21.610 -2.305 1.00 0.00 C ATOM 705 NE ARG A 62 9.329 -22.907 -2.315 1.00 0.00 N ATOM 706 CZ ARG A 62 9.119 -23.626 -3.416 1.00 0.00 C ATOM 707 NH1 ARG A 62 9.527 -23.177 -4.598 1.00 0.00 N ATOM 708 NH2 ARG A 62 8.501 -24.796 -3.336 1.00 0.00 N ATOM 0 H ARG A 62 8.009 -20.190 -2.715 1.00 0.00 H new ATOM 0 HA ARG A 62 8.003 -18.540 -0.421 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.397 -19.151 -2.180 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.372 -18.878 -0.449 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.388 -21.121 -0.250 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.693 -21.058 -0.693 1.00 0.00 H new ATOM 0 HD2 ARG A 62 9.686 -21.033 -3.175 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.076 -21.758 -2.392 1.00 0.00 H new ATOM 0 HE ARG A 62 9.002 -23.285 -1.426 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.004 -22.278 -4.665 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.364 -23.732 -5.438 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.186 -25.146 -2.431 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.340 -25.347 -4.179 1.00 0.00 H new ATOM 722 N SER A 63 8.438 -17.035 -3.250 1.00 0.00 N ATOM 723 CA SER A 63 8.603 -15.736 -3.892 1.00 0.00 C ATOM 724 C SER A 63 7.336 -14.889 -3.774 1.00 0.00 C ATOM 725 O SER A 63 7.377 -13.673 -3.961 1.00 0.00 O ATOM 726 CB SER A 63 8.973 -15.916 -5.366 1.00 0.00 C ATOM 727 OG SER A 63 10.326 -16.312 -5.508 1.00 0.00 O ATOM 0 H SER A 63 8.136 -17.780 -3.878 1.00 0.00 H new ATOM 0 HA SER A 63 9.410 -15.213 -3.379 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.322 -16.664 -5.819 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.806 -14.982 -5.903 1.00 0.00 H new ATOM 0 HG SER A 63 10.537 -16.422 -6.459 1.00 0.00 H new ATOM 733 N CYS A 64 6.212 -15.533 -3.469 1.00 0.00 N ATOM 734 CA CYS A 64 4.941 -14.828 -3.333 1.00 0.00 C ATOM 735 C CYS A 64 5.055 -13.676 -2.339 1.00 0.00 C ATOM 736 O CYS A 64 5.622 -13.833 -1.257 1.00 0.00 O ATOM 737 CB CYS A 64 3.838 -15.790 -2.888 1.00 0.00 C ATOM 738 SG CYS A 64 2.977 -16.608 -4.252 1.00 0.00 S ATOM 0 H CYS A 64 6.156 -16.539 -3.312 1.00 0.00 H new ATOM 0 HA CYS A 64 4.683 -14.418 -4.309 1.00 0.00 H new ATOM 0 HB2 CYS A 64 4.274 -16.550 -2.240 1.00 0.00 H new ATOM 0 HB3 CYS A 64 3.110 -15.240 -2.291 1.00 0.00 H new ATOM 0 HG CYS A 64 2.458 -17.723 -3.831 1.00 0.00 H new ATOM 744 N ASP A 65 4.512 -12.521 -2.709 1.00 0.00 N ATOM 745 CA ASP A 65 4.557 -11.349 -1.842 1.00 0.00 C ATOM 746 C ASP A 65 3.825 -11.621 -0.533 1.00 0.00 C ATOM 747 O ASP A 65 4.315 -11.289 0.546 1.00 0.00 O ATOM 748 CB ASP A 65 3.940 -10.135 -2.537 1.00 0.00 C ATOM 749 CG ASP A 65 4.018 -8.881 -1.688 1.00 0.00 C ATOM 750 OD1 ASP A 65 3.440 -8.876 -0.581 1.00 0.00 O ATOM 751 OD2 ASP A 65 4.658 -7.904 -2.130 1.00 0.00 O ATOM 0 H ASP A 65 4.038 -12.371 -3.599 1.00 0.00 H new ATOM 0 HA ASP A 65 5.603 -11.134 -1.624 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.453 -9.962 -3.483 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.897 -10.346 -2.773 1.00 0.00 H new ATOM 756 N VAL A 66 2.648 -12.229 -0.639 1.00 0.00 N ATOM 757 CA VAL A 66 1.840 -12.549 0.533 1.00 0.00 C ATOM 758 C VAL A 66 1.499 -14.036 0.573 1.00 0.00 C ATOM 759 O VAL A 66 0.769 -14.538 -0.281 1.00 0.00 O ATOM 760 CB VAL A 66 0.533 -11.735 0.554 1.00 0.00 C ATOM 761 CG1 VAL A 66 -0.208 -11.945 1.865 1.00 0.00 C ATOM 762 CG2 VAL A 66 0.823 -10.258 0.328 1.00 0.00 C ATOM 0 H VAL A 66 2.231 -12.511 -1.526 1.00 0.00 H new ATOM 0 HA VAL A 66 2.435 -12.289 1.409 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.106 -12.086 -0.256 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.129 -11.361 1.860 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.449 -13.002 1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.421 -11.623 2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.111 -9.697 0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.481 -9.892 1.116 1.00 0.00 H new ATOM 0 HG23 VAL A 66 1.307 -10.126 -0.640 1.00 0.00 H new ATOM 772 N ILE A 67 2.035 -14.733 1.568 1.00 0.00 N ATOM 773 CA ILE A 67 1.787 -16.163 1.718 1.00 0.00 C ATOM 774 C ILE A 67 0.651 -16.426 2.700 1.00 0.00 C ATOM 775 O ILE A 67 0.642 -15.896 3.811 1.00 0.00 O ATOM 776 CB ILE A 67 3.049 -16.905 2.198 1.00 0.00 C ATOM 777 CG1 ILE A 67 3.650 -16.203 3.417 1.00 0.00 C ATOM 778 CG2 ILE A 67 4.069 -16.998 1.074 1.00 0.00 C ATOM 779 CD1 ILE A 67 4.723 -17.013 4.113 1.00 0.00 C ATOM 0 H ILE A 67 2.643 -14.333 2.282 1.00 0.00 H new ATOM 0 HA ILE A 67 1.506 -16.539 0.734 1.00 0.00 H new ATOM 0 HB ILE A 67 2.768 -17.917 2.490 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.072 -15.248 3.105 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.854 -15.982 4.128 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.955 -17.525 1.429 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.636 -17.541 0.234 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.348 -15.995 0.752 1.00 0.00 H new ATOM 0 HD11 ILE A 67 5.104 -16.454 4.968 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.301 -17.957 4.456 1.00 0.00 H new ATOM 0 HD13 ILE A 67 5.538 -17.212 3.417 1.00 0.00 H new ATOM 791 N LEU A 68 -0.304 -17.250 2.283 1.00 0.00 N ATOM 792 CA LEU A 68 -1.445 -17.586 3.125 1.00 0.00 C ATOM 793 C LEU A 68 -1.140 -18.806 3.990 1.00 0.00 C ATOM 794 O LEU A 68 -0.031 -19.338 3.958 1.00 0.00 O ATOM 795 CB LEU A 68 -2.680 -17.855 2.262 1.00 0.00 C ATOM 796 CG LEU A 68 -3.481 -16.609 1.873 1.00 0.00 C ATOM 797 CD1 LEU A 68 -3.793 -16.615 0.383 1.00 0.00 C ATOM 798 CD2 LEU A 68 -4.765 -16.523 2.686 1.00 0.00 C ATOM 0 H LEU A 68 -0.310 -17.697 1.366 1.00 0.00 H new ATOM 0 HA LEU A 68 -1.645 -16.738 3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.365 -18.365 1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -3.338 -18.539 2.799 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.874 -15.731 2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.363 -15.722 0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -2.862 -16.627 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.378 -17.501 0.137 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -5.321 -15.631 2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.374 -17.407 2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.521 -16.469 3.747 1.00 0.00 H new ATOM 810 N SER A 69 -2.131 -19.243 4.761 1.00 0.00 N ATOM 811 CA SER A 69 -1.966 -20.401 5.633 1.00 0.00 C ATOM 812 C SER A 69 -2.970 -21.496 5.282 1.00 0.00 C ATOM 813 O SER A 69 -3.778 -21.902 6.117 1.00 0.00 O ATOM 814 CB SER A 69 -2.129 -19.988 7.097 1.00 0.00 C ATOM 815 OG SER A 69 -1.058 -19.161 7.517 1.00 0.00 O ATOM 0 H SER A 69 -3.055 -18.814 4.800 1.00 0.00 H new ATOM 0 HA SER A 69 -0.962 -20.798 5.485 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.073 -19.459 7.226 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.174 -20.877 7.726 1.00 0.00 H new ATOM 0 HG SER A 69 -1.187 -18.910 8.455 1.00 0.00 H new ATOM 821 N GLU A 70 -2.912 -21.969 4.041 1.00 0.00 N ATOM 822 CA GLU A 70 -3.815 -23.019 3.581 1.00 0.00 C ATOM 823 C GLU A 70 -3.030 -24.179 2.966 1.00 0.00 C ATOM 824 O GLU A 70 -2.284 -23.992 2.006 1.00 0.00 O ATOM 825 CB GLU A 70 -4.804 -22.454 2.557 1.00 0.00 C ATOM 826 CG GLU A 70 -6.260 -22.685 2.928 1.00 0.00 C ATOM 827 CD GLU A 70 -7.175 -22.700 1.719 1.00 0.00 C ATOM 828 OE1 GLU A 70 -6.741 -23.184 0.651 1.00 0.00 O ATOM 829 OE2 GLU A 70 -8.324 -22.227 1.838 1.00 0.00 O ATOM 0 H GLU A 70 -2.250 -21.643 3.337 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.369 -23.395 4.441 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.630 -21.383 2.449 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.608 -22.908 1.586 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.350 -23.633 3.459 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.584 -21.903 3.615 1.00 0.00 H new ATOM 836 N PRO A 71 -3.186 -25.399 3.515 1.00 0.00 N ATOM 837 CA PRO A 71 -2.484 -26.585 3.011 1.00 0.00 C ATOM 838 C PRO A 71 -2.712 -26.812 1.519 1.00 0.00 C ATOM 839 O PRO A 71 -1.921 -27.484 0.857 1.00 0.00 O ATOM 840 CB PRO A 71 -3.090 -27.735 3.822 1.00 0.00 C ATOM 841 CG PRO A 71 -3.603 -27.095 5.064 1.00 0.00 C ATOM 842 CD PRO A 71 -4.054 -25.719 4.664 1.00 0.00 C ATOM 0 HA PRO A 71 -1.404 -26.489 3.122 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -3.891 -28.228 3.271 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -2.343 -28.496 4.048 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.428 -27.669 5.487 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.826 -27.045 5.827 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -5.108 -25.706 4.388 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -3.928 -25.002 5.476 1.00 0.00 H new ATOM 850 N ASP A 72 -3.797 -26.250 0.994 1.00 0.00 N ATOM 851 CA ASP A 72 -4.123 -26.397 -0.420 1.00 0.00 C ATOM 852 C ASP A 72 -4.252 -25.037 -1.097 1.00 0.00 C ATOM 853 O ASP A 72 -5.077 -24.854 -1.992 1.00 0.00 O ATOM 854 CB ASP A 72 -5.426 -27.185 -0.585 1.00 0.00 C ATOM 855 CG ASP A 72 -5.280 -28.637 -0.172 1.00 0.00 C ATOM 856 OD1 ASP A 72 -4.181 -29.200 -0.356 1.00 0.00 O ATOM 857 OD2 ASP A 72 -6.266 -29.210 0.337 1.00 0.00 O ATOM 0 H ASP A 72 -4.464 -25.690 1.525 1.00 0.00 H new ATOM 0 HA ASP A 72 -3.310 -26.944 -0.897 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.208 -26.717 0.012 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.747 -27.137 -1.625 1.00 0.00 H new ATOM 862 N ILE A 73 -3.433 -24.085 -0.663 1.00 0.00 N ATOM 863 CA ILE A 73 -3.458 -22.742 -1.228 1.00 0.00 C ATOM 864 C ILE A 73 -2.766 -22.701 -2.590 1.00 0.00 C ATOM 865 O ILE A 73 -1.662 -23.222 -2.752 1.00 0.00 O ATOM 866 CB ILE A 73 -2.800 -21.723 -0.272 1.00 0.00 C ATOM 867 CG1 ILE A 73 -3.263 -20.306 -0.609 1.00 0.00 C ATOM 868 CG2 ILE A 73 -1.282 -21.820 -0.329 1.00 0.00 C ATOM 869 CD1 ILE A 73 -4.521 -19.898 0.125 1.00 0.00 C ATOM 0 H ILE A 73 -2.744 -24.219 0.078 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.504 -22.468 -1.363 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.111 -21.959 0.746 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.465 -19.603 -0.367 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.437 -20.234 -1.683 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.845 -21.091 0.354 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.970 -22.823 -0.038 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.942 -21.615 -1.344 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.795 -18.882 -0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.331 -20.579 -0.136 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.345 -19.939 1.200 1.00 0.00 H new ATOM 881 N SER A 74 -3.427 -22.083 -3.564 1.00 0.00 N ATOM 882 CA SER A 74 -2.883 -21.978 -4.913 1.00 0.00 C ATOM 883 C SER A 74 -1.581 -21.181 -4.925 1.00 0.00 C ATOM 884 O SER A 74 -1.500 -20.095 -4.350 1.00 0.00 O ATOM 885 CB SER A 74 -3.904 -21.322 -5.845 1.00 0.00 C ATOM 886 OG SER A 74 -4.764 -22.288 -6.421 1.00 0.00 O ATOM 0 H SER A 74 -4.341 -21.647 -3.444 1.00 0.00 H new ATOM 0 HA SER A 74 -2.668 -22.986 -5.267 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.493 -20.593 -5.289 1.00 0.00 H new ATOM 0 HB3 SER A 74 -3.384 -20.778 -6.633 1.00 0.00 H new ATOM 0 HG SER A 74 -4.929 -22.061 -7.360 1.00 0.00 H new ATOM 892 N THR A 75 -0.567 -21.728 -5.587 1.00 0.00 N ATOM 893 CA THR A 75 0.733 -21.071 -5.681 1.00 0.00 C ATOM 894 C THR A 75 0.642 -19.802 -6.523 1.00 0.00 C ATOM 895 O THR A 75 1.191 -18.762 -6.160 1.00 0.00 O ATOM 896 CB THR A 75 1.766 -22.024 -6.284 1.00 0.00 C ATOM 897 OG1 THR A 75 1.721 -23.285 -5.639 1.00 0.00 O ATOM 898 CG2 THR A 75 3.186 -21.509 -6.184 1.00 0.00 C ATOM 0 H THR A 75 -0.620 -22.626 -6.067 1.00 0.00 H new ATOM 0 HA THR A 75 1.047 -20.795 -4.674 1.00 0.00 H new ATOM 0 HB THR A 75 1.500 -22.109 -7.338 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.388 -23.881 -6.040 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.868 -22.233 -6.630 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.267 -20.560 -6.714 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.447 -21.363 -5.136 1.00 0.00 H new ATOM 906 N PHE A 76 -0.059 -19.897 -7.647 1.00 0.00 N ATOM 907 CA PHE A 76 -0.233 -18.761 -8.548 1.00 0.00 C ATOM 908 C PHE A 76 -1.551 -18.048 -8.291 1.00 0.00 C ATOM 909 O PHE A 76 -2.009 -17.242 -9.101 1.00 0.00 O ATOM 910 CB PHE A 76 -0.131 -19.197 -10.011 1.00 0.00 C ATOM 911 CG PHE A 76 1.279 -19.245 -10.526 1.00 0.00 C ATOM 912 CD1 PHE A 76 2.291 -19.805 -9.763 1.00 0.00 C ATOM 913 CD2 PHE A 76 1.592 -18.730 -11.774 1.00 0.00 C ATOM 914 CE1 PHE A 76 3.589 -19.851 -10.235 1.00 0.00 C ATOM 915 CE2 PHE A 76 2.888 -18.773 -12.252 1.00 0.00 C ATOM 916 CZ PHE A 76 3.888 -19.334 -11.481 1.00 0.00 C ATOM 0 H PHE A 76 -0.519 -20.753 -7.958 1.00 0.00 H new ATOM 0 HA PHE A 76 0.574 -18.057 -8.346 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -0.583 -20.183 -10.120 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.711 -18.510 -10.628 1.00 0.00 H new ATOM 0 HD1 PHE A 76 2.063 -20.210 -8.788 1.00 0.00 H new ATOM 0 HD2 PHE A 76 0.814 -18.290 -12.380 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.369 -20.291 -9.631 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.119 -18.369 -13.227 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.902 -19.368 -11.852 1.00 0.00 H new ATOM 926 N HIS A 77 -2.143 -18.380 -7.159 1.00 0.00 N ATOM 927 CA HIS A 77 -3.429 -17.825 -6.718 1.00 0.00 C ATOM 928 C HIS A 77 -3.812 -16.543 -7.461 1.00 0.00 C ATOM 929 O HIS A 77 -4.707 -16.555 -8.307 1.00 0.00 O ATOM 930 CB HIS A 77 -3.396 -17.559 -5.210 1.00 0.00 C ATOM 931 CG HIS A 77 -4.582 -18.114 -4.483 1.00 0.00 C ATOM 932 ND1 HIS A 77 -4.527 -18.550 -3.176 1.00 0.00 N ATOM 933 CD2 HIS A 77 -5.860 -18.304 -4.887 1.00 0.00 C ATOM 934 CE1 HIS A 77 -5.719 -18.986 -2.809 1.00 0.00 C ATOM 935 NE2 HIS A 77 -6.545 -18.847 -3.829 1.00 0.00 N ATOM 0 H HIS A 77 -1.746 -19.052 -6.503 1.00 0.00 H new ATOM 0 HA HIS A 77 -4.190 -18.570 -6.952 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -2.487 -17.992 -4.792 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.345 -16.484 -5.039 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.265 -18.072 -5.861 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.974 -19.388 -1.839 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -7.533 -19.102 -3.831 1.00 0.00 H new ATOM 944 N ALA A 78 -3.143 -15.440 -7.139 1.00 0.00 N ATOM 945 CA ALA A 78 -3.441 -14.165 -7.783 1.00 0.00 C ATOM 946 C ALA A 78 -2.285 -13.178 -7.654 1.00 0.00 C ATOM 947 O ALA A 78 -1.387 -13.357 -6.831 1.00 0.00 O ATOM 948 CB ALA A 78 -4.709 -13.566 -7.194 1.00 0.00 C ATOM 0 H ALA A 78 -2.398 -15.402 -6.443 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.590 -14.359 -8.845 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.922 -12.615 -7.681 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.542 -14.250 -7.353 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.572 -13.403 -6.125 1.00 0.00 H new ATOM 954 N GLU A 79 -2.323 -12.130 -8.474 1.00 0.00 N ATOM 955 CA GLU A 79 -1.289 -11.100 -8.461 1.00 0.00 C ATOM 956 C GLU A 79 -1.913 -9.716 -8.298 1.00 0.00 C ATOM 957 O GLU A 79 -2.866 -9.368 -8.996 1.00 0.00 O ATOM 958 CB GLU A 79 -0.466 -11.157 -9.749 1.00 0.00 C ATOM 959 CG GLU A 79 0.828 -11.943 -9.610 1.00 0.00 C ATOM 960 CD GLU A 79 0.700 -13.369 -10.108 1.00 0.00 C ATOM 961 OE1 GLU A 79 -0.400 -13.947 -9.979 1.00 0.00 O ATOM 962 OE2 GLU A 79 1.700 -13.909 -10.627 1.00 0.00 O ATOM 0 H GLU A 79 -3.063 -11.972 -9.158 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.629 -11.286 -7.613 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.071 -11.605 -10.537 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.232 -10.141 -10.066 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.617 -11.437 -10.166 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.132 -11.953 -8.563 1.00 0.00 H new ATOM 969 N PHE A 80 -1.372 -8.931 -7.370 1.00 0.00 N ATOM 970 CA PHE A 80 -1.877 -7.585 -7.113 1.00 0.00 C ATOM 971 C PHE A 80 -0.794 -6.545 -7.367 1.00 0.00 C ATOM 972 O PHE A 80 0.326 -6.681 -6.888 1.00 0.00 O ATOM 973 CB PHE A 80 -2.376 -7.472 -5.670 1.00 0.00 C ATOM 974 CG PHE A 80 -3.663 -8.205 -5.415 1.00 0.00 C ATOM 975 CD1 PHE A 80 -3.768 -9.562 -5.678 1.00 0.00 C ATOM 976 CD2 PHE A 80 -4.767 -7.537 -4.910 1.00 0.00 C ATOM 977 CE1 PHE A 80 -4.949 -10.238 -5.442 1.00 0.00 C ATOM 978 CE2 PHE A 80 -5.951 -8.208 -4.672 1.00 0.00 C ATOM 979 CZ PHE A 80 -6.043 -9.560 -4.939 1.00 0.00 C ATOM 0 H PHE A 80 -0.584 -9.204 -6.783 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.707 -7.398 -7.794 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.609 -7.859 -4.999 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.513 -6.419 -5.424 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.916 -10.097 -6.072 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -4.701 -6.480 -4.700 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -5.017 -11.295 -5.650 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.804 -7.676 -4.277 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.968 -10.086 -4.755 1.00 0.00 H new ATOM 989 N HIS A 81 -1.126 -5.503 -8.121 1.00 0.00 N ATOM 990 CA HIS A 81 -0.153 -4.458 -8.421 1.00 0.00 C ATOM 991 C HIS A 81 -0.270 -3.295 -7.440 1.00 0.00 C ATOM 992 O HIS A 81 -1.290 -2.609 -7.393 1.00 0.00 O ATOM 993 CB HIS A 81 -0.344 -3.954 -9.853 1.00 0.00 C ATOM 994 CG HIS A 81 0.202 -4.882 -10.893 1.00 0.00 C ATOM 995 ND1 HIS A 81 1.111 -4.488 -11.852 1.00 0.00 N ATOM 996 CD2 HIS A 81 -0.036 -6.195 -11.120 1.00 0.00 C ATOM 997 CE1 HIS A 81 1.406 -5.518 -12.625 1.00 0.00 C ATOM 998 NE2 HIS A 81 0.725 -6.565 -12.202 1.00 0.00 N ATOM 0 H HIS A 81 -2.049 -5.359 -8.531 1.00 0.00 H new ATOM 0 HA HIS A 81 0.843 -4.889 -8.321 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.408 -3.801 -10.037 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.140 -2.983 -9.955 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -0.700 -6.833 -10.556 1.00 0.00 H new ATOM 0 HE1 HIS A 81 2.089 -5.505 -13.461 1.00 0.00 H new ATOM 0 HE2 HIS A 81 0.758 -7.498 -12.612 1.00 0.00 H new ATOM 1007 N LEU A 82 0.790 -3.076 -6.666 1.00 0.00 N ATOM 1008 CA LEU A 82 0.818 -1.991 -5.692 1.00 0.00 C ATOM 1009 C LEU A 82 1.728 -0.862 -6.166 1.00 0.00 C ATOM 1010 O LEU A 82 2.952 -1.012 -6.198 1.00 0.00 O ATOM 1011 CB LEU A 82 1.292 -2.509 -4.331 1.00 0.00 C ATOM 1012 CG LEU A 82 0.561 -1.920 -3.124 1.00 0.00 C ATOM 1013 CD1 LEU A 82 0.762 -2.798 -1.899 1.00 0.00 C ATOM 1014 CD2 LEU A 82 1.042 -0.503 -2.851 1.00 0.00 C ATOM 0 H LEU A 82 1.641 -3.637 -6.695 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.194 -1.600 -5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.178 -3.593 -4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.357 -2.299 -4.230 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.505 -1.884 -3.349 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.235 -2.364 -1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.370 -3.795 -2.098 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.826 -2.865 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.512 -0.099 -1.989 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.112 -0.515 -2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.847 0.122 -3.723 1.00 0.00 H new ATOM 1026 N LEU A 83 1.126 0.266 -6.534 1.00 0.00 N ATOM 1027 CA LEU A 83 1.885 1.419 -7.007 1.00 0.00 C ATOM 1028 C LEU A 83 1.605 2.653 -6.151 1.00 0.00 C ATOM 1029 O LEU A 83 0.465 2.905 -5.762 1.00 0.00 O ATOM 1030 CB LEU A 83 1.547 1.709 -8.472 1.00 0.00 C ATOM 1031 CG LEU A 83 2.712 1.535 -9.450 1.00 0.00 C ATOM 1032 CD1 LEU A 83 2.205 1.517 -10.885 1.00 0.00 C ATOM 1033 CD2 LEU A 83 3.736 2.642 -9.258 1.00 0.00 C ATOM 0 H LEU A 83 0.116 0.406 -6.514 1.00 0.00 H new ATOM 0 HA LEU A 83 2.946 1.181 -6.924 1.00 0.00 H new ATOM 0 HB2 LEU A 83 0.733 1.052 -8.779 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.177 2.731 -8.549 1.00 0.00 H new ATOM 0 HG LEU A 83 3.196 0.580 -9.246 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.046 1.393 -11.567 1.00 0.00 H new ATOM 0 HD12 LEU A 83 1.508 0.689 -11.014 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.697 2.456 -11.103 1.00 0.00 H new ATOM 0 HD21 LEU A 83 4.558 2.504 -9.961 1.00 0.00 H new ATOM 0 HD22 LEU A 83 3.265 3.609 -9.436 1.00 0.00 H new ATOM 0 HD23 LEU A 83 4.121 2.609 -8.239 1.00 0.00 H new ATOM 1045 N GLN A 84 2.654 3.419 -5.866 1.00 0.00 N ATOM 1046 CA GLN A 84 2.524 4.629 -5.062 1.00 0.00 C ATOM 1047 C GLN A 84 3.177 5.816 -5.762 1.00 0.00 C ATOM 1048 O GLN A 84 4.330 5.742 -6.185 1.00 0.00 O ATOM 1049 CB GLN A 84 3.155 4.423 -3.685 1.00 0.00 C ATOM 1050 CG GLN A 84 4.509 3.738 -3.736 1.00 0.00 C ATOM 1051 CD GLN A 84 5.249 3.810 -2.415 1.00 0.00 C ATOM 1052 OE1 GLN A 84 5.004 2.837 -1.545 1.00 0.00 O flip ATOM 1053 NE2 GLN A 84 6.034 4.729 -2.179 1.00 0.00 N flip ATOM 0 H GLN A 84 3.604 3.223 -6.180 1.00 0.00 H new ATOM 0 HA GLN A 84 1.462 4.841 -4.937 1.00 0.00 H new ATOM 0 HB2 GLN A 84 3.264 5.391 -3.196 1.00 0.00 H new ATOM 0 HB3 GLN A 84 2.479 3.829 -3.069 1.00 0.00 H new ATOM 0 HG2 GLN A 84 4.373 2.693 -4.016 1.00 0.00 H new ATOM 0 HG3 GLN A 84 5.117 4.200 -4.514 1.00 0.00 H new ATOM 0 HE21 GLN A 84 6.192 5.456 -2.876 1.00 0.00 H new ATOM 0 HE22 GLN A 84 6.526 4.763 -1.286 1.00 0.00 H new ATOM 1062 N MET A 85 2.432 6.912 -5.883 1.00 0.00 N ATOM 1063 CA MET A 85 2.943 8.113 -6.535 1.00 0.00 C ATOM 1064 C MET A 85 2.393 9.372 -5.870 1.00 0.00 C ATOM 1065 O MET A 85 1.191 9.483 -5.625 1.00 0.00 O ATOM 1066 CB MET A 85 2.578 8.105 -8.021 1.00 0.00 C ATOM 1067 CG MET A 85 3.730 8.497 -8.933 1.00 0.00 C ATOM 1068 SD MET A 85 3.644 10.218 -9.461 1.00 0.00 S ATOM 1069 CE MET A 85 4.591 10.155 -10.980 1.00 0.00 C ATOM 0 H MET A 85 1.475 6.993 -5.539 1.00 0.00 H new ATOM 0 HA MET A 85 4.028 8.117 -6.434 1.00 0.00 H new ATOM 0 HB2 MET A 85 2.231 7.109 -8.296 1.00 0.00 H new ATOM 0 HB3 MET A 85 1.746 8.790 -8.186 1.00 0.00 H new ATOM 0 HG2 MET A 85 4.673 8.327 -8.414 1.00 0.00 H new ATOM 0 HG3 MET A 85 3.729 7.851 -9.811 1.00 0.00 H new ATOM 0 HE1 MET A 85 4.629 11.148 -11.427 1.00 0.00 H new ATOM 0 HE2 MET A 85 5.604 9.816 -10.763 1.00 0.00 H new ATOM 0 HE3 MET A 85 4.118 9.462 -11.675 1.00 0.00 H new ATOM 1079 N ASP A 86 3.281 10.319 -5.582 1.00 0.00 N ATOM 1080 CA ASP A 86 2.886 11.571 -4.947 1.00 0.00 C ATOM 1081 C ASP A 86 2.939 12.724 -5.945 1.00 0.00 C ATOM 1082 O ASP A 86 3.870 12.825 -6.744 1.00 0.00 O ATOM 1083 CB ASP A 86 3.795 11.871 -3.754 1.00 0.00 C ATOM 1084 CG ASP A 86 5.254 11.983 -4.153 1.00 0.00 C ATOM 1085 OD1 ASP A 86 5.746 11.080 -4.861 1.00 0.00 O ATOM 1086 OD2 ASP A 86 5.904 12.973 -3.756 1.00 0.00 O ATOM 0 H ASP A 86 4.279 10.243 -5.779 1.00 0.00 H new ATOM 0 HA ASP A 86 1.860 11.465 -4.594 1.00 0.00 H new ATOM 0 HB2 ASP A 86 3.477 12.801 -3.283 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.684 11.083 -3.009 1.00 0.00 H new ATOM 1091 N VAL A 87 1.934 13.593 -5.893 1.00 0.00 N ATOM 1092 CA VAL A 87 1.867 14.738 -6.794 1.00 0.00 C ATOM 1093 C VAL A 87 1.371 15.984 -6.067 1.00 0.00 C ATOM 1094 O VAL A 87 0.434 15.918 -5.271 1.00 0.00 O ATOM 1095 CB VAL A 87 0.947 14.452 -7.998 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -0.476 14.181 -7.534 1.00 0.00 C ATOM 1097 CG2 VAL A 87 0.983 15.608 -8.987 1.00 0.00 C ATOM 0 H VAL A 87 1.156 13.526 -5.237 1.00 0.00 H new ATOM 0 HA VAL A 87 2.880 14.916 -7.156 1.00 0.00 H new ATOM 0 HB VAL A 87 1.314 13.560 -8.505 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.109 13.982 -8.399 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -0.484 13.316 -6.871 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.856 15.051 -6.999 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.327 15.387 -9.829 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.645 16.519 -8.494 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.002 15.747 -9.347 1.00 0.00 H new ATOM 1107 N ASP A 88 2.005 17.120 -6.350 1.00 0.00 N ATOM 1108 CA ASP A 88 1.633 18.388 -5.727 1.00 0.00 C ATOM 1109 C ASP A 88 1.961 18.383 -4.237 1.00 0.00 C ATOM 1110 O ASP A 88 2.845 19.110 -3.784 1.00 0.00 O ATOM 1111 CB ASP A 88 0.144 18.672 -5.936 1.00 0.00 C ATOM 1112 CG ASP A 88 -0.267 18.566 -7.391 1.00 0.00 C ATOM 1113 OD1 ASP A 88 0.270 19.335 -8.216 1.00 0.00 O ATOM 1114 OD2 ASP A 88 -1.126 17.717 -7.705 1.00 0.00 O ATOM 0 H ASP A 88 2.781 17.188 -7.009 1.00 0.00 H new ATOM 0 HA ASP A 88 2.213 19.178 -6.204 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -0.443 17.970 -5.344 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.087 19.672 -5.568 1.00 0.00 H new ATOM 1119 N ASN A 89 1.244 17.558 -3.481 1.00 0.00 N ATOM 1120 CA ASN A 89 1.456 17.453 -2.045 1.00 0.00 C ATOM 1121 C ASN A 89 0.480 16.459 -1.425 1.00 0.00 C ATOM 1122 O ASN A 89 -0.044 16.685 -0.334 1.00 0.00 O ATOM 1123 CB ASN A 89 1.306 18.822 -1.377 1.00 0.00 C ATOM 1124 CG ASN A 89 2.340 19.052 -0.292 1.00 0.00 C ATOM 1125 OD1 ASN A 89 2.462 18.261 0.642 1.00 0.00 O ATOM 1126 ND2 ASN A 89 3.091 20.142 -0.411 1.00 0.00 N ATOM 0 H ASN A 89 0.508 16.951 -3.842 1.00 0.00 H new ATOM 0 HA ASN A 89 2.471 17.092 -1.880 1.00 0.00 H new ATOM 0 HB2 ASN A 89 1.395 19.603 -2.132 1.00 0.00 H new ATOM 0 HB3 ASN A 89 0.308 18.906 -0.948 1.00 0.00 H new ATOM 0 HD21 ASN A 89 3.803 20.350 0.289 1.00 0.00 H new ATOM 0 HD22 ASN A 89 2.955 20.771 -1.203 1.00 0.00 H new ATOM 1133 N PHE A 90 0.243 15.356 -2.128 1.00 0.00 N ATOM 1134 CA PHE A 90 -0.668 14.323 -1.649 1.00 0.00 C ATOM 1135 C PHE A 90 -0.279 12.959 -2.206 1.00 0.00 C ATOM 1136 O PHE A 90 -0.055 12.807 -3.407 1.00 0.00 O ATOM 1137 CB PHE A 90 -2.106 14.659 -2.046 1.00 0.00 C ATOM 1138 CG PHE A 90 -2.655 15.870 -1.348 1.00 0.00 C ATOM 1139 CD1 PHE A 90 -3.248 15.758 -0.100 1.00 0.00 C ATOM 1140 CD2 PHE A 90 -2.577 17.121 -1.938 1.00 0.00 C ATOM 1141 CE1 PHE A 90 -3.753 16.871 0.546 1.00 0.00 C ATOM 1142 CE2 PHE A 90 -3.080 18.238 -1.297 1.00 0.00 C ATOM 1143 CZ PHE A 90 -3.668 18.113 -0.055 1.00 0.00 C ATOM 0 H PHE A 90 0.670 15.155 -3.032 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.599 14.285 -0.562 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.148 14.820 -3.123 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.744 13.803 -1.827 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -3.316 14.790 0.373 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.118 17.225 -2.910 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -4.213 16.770 1.518 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -3.013 19.208 -1.768 1.00 0.00 H new ATOM 0 HZ PHE A 90 -4.061 18.985 0.447 1.00 0.00 H new ATOM 1153 N GLN A 91 -0.198 11.967 -1.325 1.00 0.00 N ATOM 1154 CA GLN A 91 0.166 10.614 -1.729 1.00 0.00 C ATOM 1155 C GLN A 91 -1.048 9.859 -2.262 1.00 0.00 C ATOM 1156 O GLN A 91 -2.087 9.791 -1.605 1.00 0.00 O ATOM 1157 CB GLN A 91 0.777 9.855 -0.550 1.00 0.00 C ATOM 1158 CG GLN A 91 2.040 10.498 -0.002 1.00 0.00 C ATOM 1159 CD GLN A 91 2.616 9.738 1.177 1.00 0.00 C ATOM 1160 OE1 GLN A 91 2.862 10.312 2.239 1.00 0.00 O ATOM 1161 NE2 GLN A 91 2.834 8.441 0.997 1.00 0.00 N ATOM 0 H GLN A 91 -0.379 12.075 -0.327 1.00 0.00 H new ATOM 0 HA GLN A 91 0.904 10.686 -2.528 1.00 0.00 H new ATOM 0 HB2 GLN A 91 0.039 9.786 0.249 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.004 8.836 -0.863 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.787 10.555 -0.793 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.820 11.521 0.302 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.615 8.007 0.100 1.00 0.00 H new ATOM 0 HE22 GLN A 91 3.220 7.879 1.755 1.00 0.00 H new ATOM 1170 N ARG A 92 -0.905 9.289 -3.454 1.00 0.00 N ATOM 1171 CA ARG A 92 -1.987 8.535 -4.077 1.00 0.00 C ATOM 1172 C ARG A 92 -1.599 7.067 -4.233 1.00 0.00 C ATOM 1173 O ARG A 92 -0.722 6.729 -5.028 1.00 0.00 O ATOM 1174 CB ARG A 92 -2.337 9.133 -5.441 1.00 0.00 C ATOM 1175 CG ARG A 92 -3.831 9.267 -5.683 1.00 0.00 C ATOM 1176 CD ARG A 92 -4.126 9.771 -7.087 1.00 0.00 C ATOM 1177 NE ARG A 92 -3.717 11.162 -7.266 1.00 0.00 N ATOM 1178 CZ ARG A 92 -4.426 12.204 -6.838 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -5.578 12.019 -6.206 1.00 0.00 N ATOM 1180 NH2 ARG A 92 -3.980 13.437 -7.042 1.00 0.00 N ATOM 0 H ARG A 92 -0.050 9.335 -4.008 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.862 8.597 -3.430 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -1.874 10.116 -5.526 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -1.906 8.509 -6.223 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.313 8.301 -5.534 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.259 9.953 -4.952 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -3.608 9.145 -7.813 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -5.193 9.678 -7.289 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.837 11.345 -7.747 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -5.925 11.074 -6.045 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -6.116 12.822 -5.881 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -3.095 13.585 -7.526 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -4.522 14.236 -6.714 1.00 0.00 H new ATOM 1194 N ASN A 93 -2.254 6.202 -3.466 1.00 0.00 N ATOM 1195 CA ASN A 93 -1.972 4.771 -3.518 1.00 0.00 C ATOM 1196 C ASN A 93 -3.156 3.998 -4.090 1.00 0.00 C ATOM 1197 O ASN A 93 -4.278 4.102 -3.591 1.00 0.00 O ATOM 1198 CB ASN A 93 -1.633 4.248 -2.122 1.00 0.00 C ATOM 1199 CG ASN A 93 -0.153 4.354 -1.809 1.00 0.00 C ATOM 1200 OD1 ASN A 93 0.585 3.372 -1.897 1.00 0.00 O ATOM 1201 ND2 ASN A 93 0.290 5.550 -1.439 1.00 0.00 N ATOM 0 H ASN A 93 -2.982 6.465 -2.802 1.00 0.00 H new ATOM 0 HA ASN A 93 -1.116 4.620 -4.175 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -2.200 4.809 -1.379 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -1.945 3.207 -2.041 1.00 0.00 H new ATOM 0 HD21 ASN A 93 1.276 5.682 -1.215 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -0.356 6.337 -1.379 1.00 0.00 H new ATOM 1208 N LEU A 94 -2.897 3.222 -5.136 1.00 0.00 N ATOM 1209 CA LEU A 94 -3.936 2.425 -5.777 1.00 0.00 C ATOM 1210 C LEU A 94 -3.463 0.989 -5.986 1.00 0.00 C ATOM 1211 O LEU A 94 -2.323 0.753 -6.387 1.00 0.00 O ATOM 1212 CB LEU A 94 -4.330 3.046 -7.119 1.00 0.00 C ATOM 1213 CG LEU A 94 -5.172 4.320 -7.021 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -4.277 5.545 -6.918 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -6.102 4.436 -8.220 1.00 0.00 C ATOM 0 H LEU A 94 -1.974 3.128 -5.559 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.808 2.412 -5.123 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.422 3.271 -7.678 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.885 2.306 -7.696 1.00 0.00 H new ATOM 0 HG LEU A 94 -5.780 4.263 -6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.893 6.441 -6.849 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.652 5.465 -6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.643 5.608 -7.802 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -6.694 5.347 -8.135 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.512 4.471 -9.136 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.767 3.573 -8.249 1.00 0.00 H new ATOM 1227 N ILE A 95 -4.343 0.031 -5.706 1.00 0.00 N ATOM 1228 CA ILE A 95 -4.007 -1.379 -5.860 1.00 0.00 C ATOM 1229 C ILE A 95 -4.917 -2.057 -6.882 1.00 0.00 C ATOM 1230 O ILE A 95 -6.126 -1.829 -6.900 1.00 0.00 O ATOM 1231 CB ILE A 95 -4.109 -2.128 -4.517 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -3.289 -1.411 -3.445 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -3.641 -3.568 -4.673 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -4.032 -0.278 -2.771 1.00 0.00 C ATOM 0 H ILE A 95 -5.291 0.206 -5.372 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.977 -1.422 -6.215 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.153 -2.138 -4.204 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -2.983 -2.134 -2.689 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.378 -1.019 -3.898 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.720 -4.082 -3.715 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.264 -4.075 -5.409 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.603 -3.579 -5.006 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.389 0.184 -2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.315 0.466 -3.516 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -4.929 -0.667 -2.289 1.00 0.00 H new ATOM 1246 N ASN A 96 -4.323 -2.893 -7.728 1.00 0.00 N ATOM 1247 CA ASN A 96 -5.074 -3.609 -8.754 1.00 0.00 C ATOM 1248 C ASN A 96 -5.049 -5.112 -8.491 1.00 0.00 C ATOM 1249 O ASN A 96 -4.046 -5.652 -8.022 1.00 0.00 O ATOM 1250 CB ASN A 96 -4.497 -3.307 -10.140 1.00 0.00 C ATOM 1251 CG ASN A 96 -5.230 -4.041 -11.247 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -4.658 -4.896 -11.924 1.00 0.00 O ATOM 1253 ND2 ASN A 96 -6.501 -3.710 -11.439 1.00 0.00 N ATOM 0 H ASN A 96 -3.323 -3.092 -7.723 1.00 0.00 H new ATOM 0 HA ASN A 96 -6.109 -3.270 -8.720 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -4.547 -2.234 -10.325 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.443 -3.585 -10.160 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -7.043 -4.170 -12.171 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -6.936 -2.996 -10.855 1.00 0.00 H new ATOM 1260 N VAL A 97 -6.156 -5.783 -8.793 1.00 0.00 N ATOM 1261 CA VAL A 97 -6.257 -7.223 -8.586 1.00 0.00 C ATOM 1262 C VAL A 97 -6.220 -7.980 -9.908 1.00 0.00 C ATOM 1263 O VAL A 97 -6.891 -7.604 -10.871 1.00 0.00 O ATOM 1264 CB VAL A 97 -7.550 -7.594 -7.837 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -7.547 -9.068 -7.460 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -7.725 -6.719 -6.604 1.00 0.00 C ATOM 0 H VAL A 97 -6.995 -5.353 -9.182 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.396 -7.511 -7.983 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.395 -7.416 -8.502 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.469 -9.310 -6.932 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.476 -9.674 -8.363 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.694 -9.277 -6.815 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.644 -6.997 -6.088 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.877 -6.860 -5.934 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.780 -5.673 -6.905 1.00 0.00 H new ATOM 1276 N ILE A 98 -5.437 -9.053 -9.944 1.00 0.00 N ATOM 1277 CA ILE A 98 -5.312 -9.874 -11.143 1.00 0.00 C ATOM 1278 C ILE A 98 -5.571 -11.343 -10.824 1.00 0.00 C ATOM 1279 O ILE A 98 -4.881 -11.938 -9.996 1.00 0.00 O ATOM 1280 CB ILE A 98 -3.914 -9.737 -11.777 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -3.549 -8.260 -11.948 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -3.865 -10.460 -13.115 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -4.422 -7.531 -12.946 1.00 0.00 C ATOM 0 H ILE A 98 -4.878 -9.375 -9.154 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.058 -9.518 -11.853 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.183 -10.197 -11.112 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.623 -7.762 -10.981 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -2.509 -8.186 -12.266 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.871 -10.354 -13.550 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.085 -11.517 -12.966 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.604 -10.028 -13.789 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.105 -6.490 -13.015 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.330 -8.004 -13.924 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.461 -7.573 -12.619 1.00 0.00 H new ATOM 1295 N ASP A 99 -6.570 -11.922 -11.482 1.00 0.00 N ATOM 1296 CA ASP A 99 -6.919 -13.321 -11.262 1.00 0.00 C ATOM 1297 C ASP A 99 -6.487 -14.185 -12.444 1.00 0.00 C ATOM 1298 O ASP A 99 -6.634 -13.790 -13.601 1.00 0.00 O ATOM 1299 CB ASP A 99 -8.425 -13.465 -11.034 1.00 0.00 C ATOM 1300 CG ASP A 99 -9.240 -12.908 -12.184 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -9.217 -13.514 -13.276 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -9.904 -11.867 -11.993 1.00 0.00 O ATOM 0 H ASP A 99 -7.151 -11.445 -12.171 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.390 -13.664 -10.373 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.670 -14.518 -10.896 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.701 -12.950 -10.114 1.00 0.00 H new ATOM 1307 N LYS A 100 -5.955 -15.366 -12.143 1.00 0.00 N ATOM 1308 CA LYS A 100 -5.502 -16.286 -13.179 1.00 0.00 C ATOM 1309 C LYS A 100 -5.132 -17.642 -12.582 1.00 0.00 C ATOM 1310 O LYS A 100 -4.095 -18.216 -12.913 1.00 0.00 O ATOM 1311 CB LYS A 100 -4.302 -15.698 -13.924 1.00 0.00 C ATOM 1312 CG LYS A 100 -3.083 -15.483 -13.040 1.00 0.00 C ATOM 1313 CD LYS A 100 -1.792 -15.770 -13.791 1.00 0.00 C ATOM 1314 CE LYS A 100 -0.725 -14.731 -13.485 1.00 0.00 C ATOM 1315 NZ LYS A 100 0.378 -14.757 -14.484 1.00 0.00 N ATOM 0 H LYS A 100 -5.827 -15.708 -11.190 1.00 0.00 H new ATOM 0 HA LYS A 100 -6.322 -16.432 -13.883 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -4.033 -16.363 -14.745 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -4.591 -14.745 -14.368 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -3.073 -14.456 -12.676 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -3.148 -16.130 -12.165 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.425 -16.760 -13.520 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.989 -15.785 -14.863 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.178 -13.740 -13.470 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.318 -14.911 -12.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.085 -14.034 -14.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.827 -15.695 -14.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.006 -14.560 -15.430 1.00 0.00 H new ATOM 1329 N SER A 101 -5.988 -18.147 -11.699 1.00 0.00 N ATOM 1330 CA SER A 101 -5.752 -19.435 -11.056 1.00 0.00 C ATOM 1331 C SER A 101 -6.881 -20.414 -11.365 1.00 0.00 C ATOM 1332 O SER A 101 -7.795 -20.101 -12.128 1.00 0.00 O ATOM 1333 CB SER A 101 -5.616 -19.255 -9.543 1.00 0.00 C ATOM 1334 OG SER A 101 -4.267 -19.026 -9.175 1.00 0.00 O ATOM 0 H SER A 101 -6.851 -17.684 -11.413 1.00 0.00 H new ATOM 0 HA SER A 101 -4.823 -19.845 -11.451 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.232 -18.417 -9.217 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.989 -20.143 -9.033 1.00 0.00 H new ATOM 0 HG SER A 101 -4.025 -18.099 -9.381 1.00 0.00 H new ATOM 1340 N ARG A 102 -6.811 -21.600 -10.768 1.00 0.00 N ATOM 1341 CA ARG A 102 -7.827 -22.624 -10.979 1.00 0.00 C ATOM 1342 C ARG A 102 -8.683 -22.809 -9.731 1.00 0.00 C ATOM 1343 O ARG A 102 -9.859 -23.163 -9.819 1.00 0.00 O ATOM 1344 CB ARG A 102 -7.171 -23.951 -11.363 1.00 0.00 C ATOM 1345 CG ARG A 102 -6.159 -24.447 -10.341 1.00 0.00 C ATOM 1346 CD ARG A 102 -4.792 -24.670 -10.970 1.00 0.00 C ATOM 1347 NE ARG A 102 -4.729 -25.926 -11.713 1.00 0.00 N ATOM 1348 CZ ARG A 102 -4.568 -27.117 -11.142 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -4.453 -27.220 -9.824 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -4.523 -28.210 -11.892 1.00 0.00 N ATOM 0 H ARG A 102 -6.061 -21.875 -10.134 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.473 -22.296 -11.794 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -7.946 -24.707 -11.491 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -6.675 -23.836 -12.327 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -6.074 -23.722 -9.531 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -6.513 -25.378 -9.899 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -4.561 -23.841 -11.639 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -4.030 -24.672 -10.190 1.00 0.00 H new ATOM 0 HE ARG A 102 -4.813 -25.888 -12.729 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -4.488 -26.383 -9.242 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -4.330 -28.136 -9.393 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -4.612 -28.137 -12.906 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -4.400 -29.123 -11.455 1.00 0.00 H new ATOM 1364 N ASN A 103 -8.086 -22.570 -8.568 1.00 0.00 N ATOM 1365 CA ASN A 103 -8.795 -22.711 -7.301 1.00 0.00 C ATOM 1366 C ASN A 103 -10.024 -21.810 -7.253 1.00 0.00 C ATOM 1367 O ASN A 103 -11.155 -22.281 -7.385 1.00 0.00 O ATOM 1368 CB ASN A 103 -7.869 -22.395 -6.141 1.00 0.00 C ATOM 1369 CG ASN A 103 -7.479 -23.630 -5.353 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -7.577 -24.753 -5.848 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -7.034 -23.428 -4.119 1.00 0.00 N ATOM 0 H ASN A 103 -7.113 -22.278 -8.476 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.130 -23.745 -7.217 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.969 -21.912 -6.521 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.357 -21.683 -5.475 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.757 -24.221 -3.541 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.969 -22.480 -3.749 1.00 0.00 H new ATOM 1378 N GLY A 104 -9.797 -20.515 -7.064 1.00 0.00 N ATOM 1379 CA GLY A 104 -10.898 -19.572 -7.003 1.00 0.00 C ATOM 1380 C GLY A 104 -10.646 -18.450 -6.015 1.00 0.00 C ATOM 1381 O GLY A 104 -10.303 -18.696 -4.858 1.00 0.00 O ATOM 0 H GLY A 104 -8.871 -20.102 -6.952 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.065 -19.149 -7.994 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -11.810 -20.100 -6.724 1.00 0.00 H new ATOM 1385 N THR A 105 -10.816 -17.213 -6.472 1.00 0.00 N ATOM 1386 CA THR A 105 -10.606 -16.047 -5.622 1.00 0.00 C ATOM 1387 C THR A 105 -11.820 -15.126 -5.657 1.00 0.00 C ATOM 1388 O THR A 105 -12.235 -14.670 -6.722 1.00 0.00 O ATOM 1389 CB THR A 105 -9.358 -15.283 -6.067 1.00 0.00 C ATOM 1390 OG1 THR A 105 -8.309 -16.180 -6.387 1.00 0.00 O ATOM 1391 CG2 THR A 105 -8.839 -14.324 -5.018 1.00 0.00 C ATOM 0 H THR A 105 -11.099 -16.993 -7.427 1.00 0.00 H new ATOM 0 HA THR A 105 -10.464 -16.394 -4.599 1.00 0.00 H new ATOM 0 HB THR A 105 -9.666 -14.708 -6.941 1.00 0.00 H new ATOM 0 HG1 THR A 105 -7.520 -15.673 -6.671 1.00 0.00 H new ATOM 0 HG21 THR A 105 -7.953 -13.815 -5.397 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.609 -13.588 -4.785 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.581 -14.877 -4.115 1.00 0.00 H new ATOM 1399 N PHE A 106 -12.387 -14.856 -4.485 1.00 0.00 N ATOM 1400 CA PHE A 106 -13.556 -13.989 -4.383 1.00 0.00 C ATOM 1401 C PHE A 106 -13.192 -12.657 -3.736 1.00 0.00 C ATOM 1402 O PHE A 106 -12.554 -12.620 -2.683 1.00 0.00 O ATOM 1403 CB PHE A 106 -14.658 -14.677 -3.575 1.00 0.00 C ATOM 1404 CG PHE A 106 -15.269 -15.856 -4.275 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -14.502 -16.968 -4.584 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -16.609 -15.853 -4.624 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -15.062 -18.055 -5.229 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -17.175 -16.937 -5.268 1.00 0.00 C ATOM 1409 CZ PHE A 106 -16.400 -18.039 -5.571 1.00 0.00 C ATOM 0 H PHE A 106 -12.056 -15.225 -3.593 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.921 -13.794 -5.391 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.246 -15.005 -2.621 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -15.441 -13.952 -3.352 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.455 -16.986 -4.318 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -17.219 -14.993 -4.390 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -14.454 -18.916 -5.465 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -18.222 -16.922 -5.534 1.00 0.00 H new ATOM 0 HZ PHE A 106 -16.840 -18.887 -6.075 1.00 0.00 H new ATOM 1419 N ILE A 107 -13.605 -11.564 -4.371 1.00 0.00 N ATOM 1420 CA ILE A 107 -13.326 -10.229 -3.856 1.00 0.00 C ATOM 1421 C ILE A 107 -14.604 -9.439 -3.647 1.00 0.00 C ATOM 1422 O ILE A 107 -15.515 -9.459 -4.475 1.00 0.00 O ATOM 1423 CB ILE A 107 -12.372 -9.436 -4.767 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -12.245 -7.978 -4.309 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -12.828 -9.503 -6.216 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -11.506 -7.821 -2.998 1.00 0.00 C ATOM 0 H ILE A 107 -14.134 -11.577 -5.243 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.833 -10.372 -2.895 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.387 -9.897 -4.694 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -11.727 -7.407 -5.080 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -13.242 -7.548 -4.209 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -12.139 -8.935 -6.841 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -12.844 -10.542 -6.545 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -13.829 -9.080 -6.302 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.453 -6.765 -2.734 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -12.035 -8.364 -2.215 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.497 -8.221 -3.099 1.00 0.00 H new ATOM 1438 N ASN A 108 -14.651 -8.747 -2.524 1.00 0.00 N ATOM 1439 CA ASN A 108 -15.808 -7.934 -2.167 1.00 0.00 C ATOM 1440 C ASN A 108 -17.062 -8.795 -2.059 1.00 0.00 C ATOM 1441 O ASN A 108 -18.160 -8.359 -2.404 1.00 0.00 O ATOM 1442 CB ASN A 108 -16.025 -6.833 -3.206 1.00 0.00 C ATOM 1443 CG ASN A 108 -15.228 -5.580 -2.899 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -13.970 -5.758 -2.515 1.00 0.00 O flip ATOM 1445 ND2 ASN A 108 -15.737 -4.464 -3.006 1.00 0.00 N flip ATOM 0 H ASN A 108 -13.898 -8.729 -1.836 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.614 -7.477 -1.197 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -15.744 -7.206 -4.191 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -17.085 -6.584 -3.251 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -16.708 -4.373 -3.305 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -15.188 -3.631 -2.796 1.00 0.00 H new ATOM 1452 N GLY A 109 -16.892 -10.021 -1.574 1.00 0.00 N ATOM 1453 CA GLY A 109 -18.010 -10.921 -1.426 1.00 0.00 C ATOM 1454 C GLY A 109 -18.529 -11.439 -2.755 1.00 0.00 C ATOM 1455 O GLY A 109 -19.614 -12.017 -2.820 1.00 0.00 O ATOM 0 H GLY A 109 -15.993 -10.404 -1.281 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.711 -11.765 -0.804 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.816 -10.408 -0.901 1.00 0.00 H new ATOM 1459 N ASN A 110 -17.755 -11.234 -3.817 1.00 0.00 N ATOM 1460 CA ASN A 110 -18.147 -11.686 -5.147 1.00 0.00 C ATOM 1461 C ASN A 110 -16.988 -12.388 -5.848 1.00 0.00 C ATOM 1462 O ASN A 110 -15.822 -12.097 -5.585 1.00 0.00 O ATOM 1463 CB ASN A 110 -18.625 -10.502 -5.991 1.00 0.00 C ATOM 1464 CG ASN A 110 -19.948 -9.944 -5.507 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -21.000 -10.555 -5.699 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -19.904 -8.775 -4.879 1.00 0.00 N ATOM 0 H ASN A 110 -16.854 -10.758 -3.782 1.00 0.00 H new ATOM 0 HA ASN A 110 -18.965 -12.398 -5.034 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -17.871 -9.715 -5.967 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -18.725 -10.817 -7.030 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -20.764 -8.349 -4.534 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -19.010 -8.303 -4.742 1.00 0.00 H new ATOM 1473 N ARG A 111 -17.318 -13.317 -6.740 1.00 0.00 N ATOM 1474 CA ARG A 111 -16.303 -14.062 -7.478 1.00 0.00 C ATOM 1475 C ARG A 111 -15.577 -13.158 -8.469 1.00 0.00 C ATOM 1476 O ARG A 111 -16.181 -12.275 -9.077 1.00 0.00 O ATOM 1477 CB ARG A 111 -16.941 -15.240 -8.216 1.00 0.00 C ATOM 1478 CG ARG A 111 -17.930 -14.821 -9.293 1.00 0.00 C ATOM 1479 CD ARG A 111 -19.336 -15.315 -8.988 1.00 0.00 C ATOM 1480 NE ARG A 111 -20.354 -14.537 -9.690 1.00 0.00 N ATOM 1481 CZ ARG A 111 -20.560 -14.599 -11.003 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -19.821 -15.401 -11.761 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -21.506 -13.858 -11.561 1.00 0.00 N ATOM 0 H ARG A 111 -18.279 -13.572 -6.969 1.00 0.00 H new ATOM 0 HA ARG A 111 -15.575 -14.443 -6.762 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -16.154 -15.842 -8.671 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -17.452 -15.877 -7.494 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -17.937 -13.734 -9.378 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -17.607 -15.215 -10.257 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -19.421 -16.364 -9.272 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.514 -15.260 -7.914 1.00 0.00 H new ATOM 0 HE ARG A 111 -20.941 -13.909 -9.141 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -19.091 -15.974 -11.337 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -19.983 -15.444 -12.767 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -22.076 -13.240 -10.984 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -21.664 -13.906 -12.568 1.00 0.00 H new ATOM 1497 N LEU A 112 -14.276 -13.383 -8.625 1.00 0.00 N ATOM 1498 CA LEU A 112 -13.467 -12.590 -9.542 1.00 0.00 C ATOM 1499 C LEU A 112 -13.810 -12.916 -10.992 1.00 0.00 C ATOM 1500 O LEU A 112 -13.678 -14.059 -11.430 1.00 0.00 O ATOM 1501 CB LEU A 112 -11.978 -12.838 -9.287 1.00 0.00 C ATOM 1502 CG LEU A 112 -11.295 -11.808 -8.385 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -10.032 -12.392 -7.770 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -10.974 -10.544 -9.169 1.00 0.00 C ATOM 0 H LEU A 112 -13.760 -14.109 -8.128 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.688 -11.537 -9.365 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.861 -13.825 -8.839 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.459 -12.860 -10.246 1.00 0.00 H new ATOM 0 HG LEU A 112 -11.980 -11.547 -7.578 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.559 -11.646 -7.132 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.289 -13.268 -7.175 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.342 -12.681 -8.562 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.489 -9.822 -8.512 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.307 -10.788 -9.996 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.896 -10.115 -9.561 1.00 0.00 H new ATOM 1516 N VAL A 113 -14.251 -11.904 -11.732 1.00 0.00 N ATOM 1517 CA VAL A 113 -14.614 -12.083 -13.133 1.00 0.00 C ATOM 1518 C VAL A 113 -13.809 -11.149 -14.032 1.00 0.00 C ATOM 1519 O VAL A 113 -13.316 -11.556 -15.084 1.00 0.00 O ATOM 1520 CB VAL A 113 -16.118 -11.834 -13.360 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -16.487 -10.404 -12.996 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -16.502 -12.141 -14.800 1.00 0.00 C ATOM 0 H VAL A 113 -14.366 -10.952 -11.385 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.384 -13.117 -13.392 1.00 0.00 H new ATOM 0 HB VAL A 113 -16.678 -12.505 -12.709 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -17.553 -10.249 -13.164 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -16.255 -10.224 -11.946 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.918 -9.712 -13.617 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -17.568 -11.959 -14.939 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -15.933 -11.499 -15.473 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -16.281 -13.185 -15.021 1.00 0.00 H new ATOM 1532 N LYS A 114 -13.680 -9.896 -13.609 1.00 0.00 N ATOM 1533 CA LYS A 114 -12.936 -8.903 -14.376 1.00 0.00 C ATOM 1534 C LYS A 114 -11.443 -9.214 -14.363 1.00 0.00 C ATOM 1535 O LYS A 114 -10.997 -10.142 -13.687 1.00 0.00 O ATOM 1536 CB LYS A 114 -13.184 -7.502 -13.813 1.00 0.00 C ATOM 1537 CG LYS A 114 -14.243 -6.721 -14.574 1.00 0.00 C ATOM 1538 CD LYS A 114 -14.979 -5.750 -13.666 1.00 0.00 C ATOM 1539 CE LYS A 114 -15.802 -6.483 -12.619 1.00 0.00 C ATOM 1540 NZ LYS A 114 -16.977 -5.682 -12.175 1.00 0.00 N ATOM 0 H LYS A 114 -14.081 -9.544 -12.740 1.00 0.00 H new ATOM 0 HA LYS A 114 -13.287 -8.938 -15.407 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -13.487 -7.587 -12.769 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -12.249 -6.942 -13.829 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -13.775 -6.173 -15.391 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -14.956 -7.414 -15.022 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -14.261 -5.095 -13.173 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -15.632 -5.114 -14.264 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -16.144 -7.434 -13.027 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -15.173 -6.713 -11.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -17.512 -6.217 -11.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -16.650 -4.785 -11.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -17.591 -5.484 -12.991 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.675 -8.432 -15.116 1.00 0.00 N ATOM 1555 CA LYS A 115 -9.231 -8.624 -15.192 1.00 0.00 C ATOM 1556 C LYS A 115 -8.490 -7.482 -14.506 1.00 0.00 C ATOM 1557 O LYS A 115 -7.388 -7.667 -13.989 1.00 0.00 O ATOM 1558 CB LYS A 115 -8.787 -8.728 -16.653 1.00 0.00 C ATOM 1559 CG LYS A 115 -8.908 -10.129 -17.228 1.00 0.00 C ATOM 1560 CD LYS A 115 -10.204 -10.303 -18.006 1.00 0.00 C ATOM 1561 CE LYS A 115 -9.978 -11.060 -19.304 1.00 0.00 C ATOM 1562 NZ LYS A 115 -11.206 -11.104 -20.145 1.00 0.00 N ATOM 0 H LYS A 115 -11.028 -7.660 -15.682 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.987 -9.552 -14.675 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -9.385 -8.044 -17.255 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.751 -8.400 -16.733 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.060 -10.329 -17.883 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.867 -10.860 -16.420 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.928 -10.839 -17.393 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.633 -9.325 -18.224 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.172 -10.587 -19.864 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.656 -12.077 -19.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.008 -11.629 -21.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.969 -11.579 -19.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.500 -10.135 -20.382 1.00 0.00 H new ATOM 1576 N ASP A 116 -9.099 -6.299 -14.505 1.00 0.00 N ATOM 1577 CA ASP A 116 -8.493 -5.130 -13.883 1.00 0.00 C ATOM 1578 C ASP A 116 -9.366 -4.601 -12.750 1.00 0.00 C ATOM 1579 O ASP A 116 -10.052 -3.589 -12.900 1.00 0.00 O ATOM 1580 CB ASP A 116 -8.270 -4.031 -14.925 1.00 0.00 C ATOM 1581 CG ASP A 116 -9.501 -3.782 -15.775 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -9.766 -4.593 -16.687 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -10.198 -2.776 -15.528 1.00 0.00 O ATOM 0 H ASP A 116 -10.011 -6.127 -14.928 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.531 -5.429 -13.467 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.988 -3.107 -14.420 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.437 -4.309 -15.570 1.00 0.00 H new ATOM 1588 N TYR A 117 -9.334 -5.290 -11.614 1.00 0.00 N ATOM 1589 CA TYR A 117 -10.121 -4.887 -10.454 1.00 0.00 C ATOM 1590 C TYR A 117 -9.388 -3.822 -9.644 1.00 0.00 C ATOM 1591 O TYR A 117 -8.173 -3.899 -9.454 1.00 0.00 O ATOM 1592 CB TYR A 117 -10.425 -6.097 -9.570 1.00 0.00 C ATOM 1593 CG TYR A 117 -11.842 -6.122 -9.043 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -12.862 -6.729 -9.765 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -12.159 -5.540 -7.822 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -14.157 -6.754 -9.285 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -13.452 -5.562 -7.335 1.00 0.00 C ATOM 1598 CZ TYR A 117 -14.447 -6.170 -8.070 1.00 0.00 C ATOM 1599 OH TYR A 117 -15.737 -6.193 -7.590 1.00 0.00 O ATOM 0 H TYR A 117 -8.772 -6.129 -11.472 1.00 0.00 H new ATOM 0 HA TYR A 117 -11.060 -4.465 -10.813 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -10.242 -7.008 -10.140 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.733 -6.104 -8.728 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -12.639 -7.189 -10.717 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -11.382 -5.062 -7.244 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -14.939 -7.229 -9.859 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -13.682 -5.105 -6.384 1.00 0.00 H new ATOM 0 HH TYR A 117 -15.771 -5.740 -6.722 1.00 0.00 H new ATOM 1609 N ILE A 118 -10.131 -2.827 -9.172 1.00 0.00 N ATOM 1610 CA ILE A 118 -9.556 -1.749 -8.390 1.00 0.00 C ATOM 1611 C ILE A 118 -9.758 -1.986 -6.895 1.00 0.00 C ATOM 1612 O ILE A 118 -10.888 -2.029 -6.407 1.00 0.00 O ATOM 1613 CB ILE A 118 -10.168 -0.390 -8.789 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -9.329 0.750 -8.223 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -11.614 -0.282 -8.322 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -7.880 0.678 -8.641 1.00 0.00 C ATOM 0 H ILE A 118 -11.137 -2.749 -9.321 1.00 0.00 H new ATOM 0 HA ILE A 118 -8.487 -1.729 -8.600 1.00 0.00 H new ATOM 0 HB ILE A 118 -10.165 -0.318 -9.877 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -9.749 1.701 -8.551 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -9.389 0.733 -7.135 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -12.020 0.686 -8.617 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -12.204 -1.077 -8.778 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -11.654 -0.377 -7.237 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -7.334 1.516 -8.207 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.446 -0.258 -8.290 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.812 0.725 -9.728 1.00 0.00 H new ATOM 1628 N LEU A 119 -8.653 -2.148 -6.174 1.00 0.00 N ATOM 1629 CA LEU A 119 -8.706 -2.388 -4.737 1.00 0.00 C ATOM 1630 C LEU A 119 -8.355 -1.124 -3.957 1.00 0.00 C ATOM 1631 O LEU A 119 -7.358 -0.461 -4.245 1.00 0.00 O ATOM 1632 CB LEU A 119 -7.754 -3.523 -4.354 1.00 0.00 C ATOM 1633 CG LEU A 119 -7.790 -3.930 -2.879 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.863 -5.442 -2.741 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.574 -3.388 -2.146 1.00 0.00 C ATOM 0 H LEU A 119 -7.710 -2.117 -6.562 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.725 -2.676 -4.480 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.991 -4.396 -4.962 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.737 -3.225 -4.608 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.685 -3.501 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.888 -5.710 -1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -8.766 -5.809 -3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.988 -5.893 -3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.617 -3.687 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.667 -3.787 -2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.564 -2.300 -2.212 1.00 0.00 H new ATOM 1647 N LYS A 120 -9.184 -0.799 -2.969 1.00 0.00 N ATOM 1648 CA LYS A 120 -8.968 0.383 -2.142 1.00 0.00 C ATOM 1649 C LYS A 120 -8.974 0.016 -0.661 1.00 0.00 C ATOM 1650 O LYS A 120 -9.181 -1.143 -0.300 1.00 0.00 O ATOM 1651 CB LYS A 120 -10.046 1.431 -2.426 1.00 0.00 C ATOM 1652 CG LYS A 120 -9.501 2.845 -2.565 1.00 0.00 C ATOM 1653 CD LYS A 120 -9.972 3.504 -3.851 1.00 0.00 C ATOM 1654 CE LYS A 120 -10.298 4.975 -3.641 1.00 0.00 C ATOM 1655 NZ LYS A 120 -9.372 5.862 -4.397 1.00 0.00 N ATOM 0 H LYS A 120 -10.013 -1.339 -2.722 1.00 0.00 H new ATOM 0 HA LYS A 120 -7.992 0.800 -2.390 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.570 1.161 -3.343 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.781 1.411 -1.621 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -9.819 3.443 -1.711 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.411 2.819 -2.547 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -9.199 3.407 -4.614 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -10.855 2.985 -4.224 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -11.324 5.168 -3.956 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -10.241 5.211 -2.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.627 6.856 -4.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -8.396 5.696 -4.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.445 5.654 -5.413 1.00 0.00 H new ATOM 1669 N ASN A 121 -8.746 1.009 0.192 1.00 0.00 N ATOM 1670 CA ASN A 121 -8.724 0.789 1.635 1.00 0.00 C ATOM 1671 C ASN A 121 -10.075 0.279 2.128 1.00 0.00 C ATOM 1672 O ASN A 121 -11.125 0.719 1.662 1.00 0.00 O ATOM 1673 CB ASN A 121 -8.359 2.082 2.368 1.00 0.00 C ATOM 1674 CG ASN A 121 -9.131 3.279 1.851 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -8.855 3.788 0.766 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -10.105 3.736 2.631 1.00 0.00 N ATOM 0 H ASN A 121 -8.574 1.974 -0.090 1.00 0.00 H new ATOM 0 HA ASN A 121 -7.968 0.033 1.848 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.555 1.960 3.433 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -7.291 2.268 2.260 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.659 4.541 2.337 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.299 3.282 3.524 1.00 0.00 H new ATOM 1683 N GLY A 122 -10.039 -0.653 3.078 1.00 0.00 N ATOM 1684 CA GLY A 122 -11.265 -1.207 3.620 1.00 0.00 C ATOM 1685 C GLY A 122 -11.995 -2.085 2.624 1.00 0.00 C ATOM 1686 O GLY A 122 -13.189 -1.903 2.383 1.00 0.00 O ATOM 0 H GLY A 122 -9.182 -1.033 3.481 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.034 -1.790 4.512 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.921 -0.394 3.932 1.00 0.00 H new ATOM 1690 N ASP A 123 -11.277 -3.040 2.043 1.00 0.00 N ATOM 1691 CA ASP A 123 -11.864 -3.950 1.066 1.00 0.00 C ATOM 1692 C ASP A 123 -11.718 -5.399 1.513 1.00 0.00 C ATOM 1693 O ASP A 123 -10.617 -5.855 1.826 1.00 0.00 O ATOM 1694 CB ASP A 123 -11.207 -3.755 -0.302 1.00 0.00 C ATOM 1695 CG ASP A 123 -11.671 -2.488 -0.992 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -11.985 -1.508 -0.284 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -11.722 -2.476 -2.240 1.00 0.00 O ATOM 0 H ASP A 123 -10.288 -3.204 2.231 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.927 -3.721 0.987 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -10.124 -3.723 -0.180 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -11.432 -4.613 -0.935 1.00 0.00 H new ATOM 1702 N ARG A 124 -12.833 -6.122 1.538 1.00 0.00 N ATOM 1703 CA ARG A 124 -12.830 -7.522 1.944 1.00 0.00 C ATOM 1704 C ARG A 124 -12.388 -8.417 0.792 1.00 0.00 C ATOM 1705 O ARG A 124 -12.918 -8.329 -0.315 1.00 0.00 O ATOM 1706 CB ARG A 124 -14.221 -7.939 2.424 1.00 0.00 C ATOM 1707 CG ARG A 124 -14.504 -7.567 3.870 1.00 0.00 C ATOM 1708 CD ARG A 124 -15.971 -7.225 4.083 1.00 0.00 C ATOM 1709 NE ARG A 124 -16.560 -7.996 5.176 1.00 0.00 N ATOM 1710 CZ ARG A 124 -17.870 -8.162 5.344 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -18.730 -7.612 4.496 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -18.321 -8.879 6.364 1.00 0.00 N ATOM 0 H ARG A 124 -13.751 -5.760 1.281 1.00 0.00 H new ATOM 0 HA ARG A 124 -12.122 -7.637 2.765 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -14.971 -7.474 1.785 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -14.328 -9.018 2.308 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -14.225 -8.396 4.521 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -13.886 -6.715 4.155 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -16.068 -6.161 4.297 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -16.525 -7.417 3.164 1.00 0.00 H new ATOM 0 HE ARG A 124 -15.930 -8.432 5.849 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -18.388 -7.059 3.710 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -19.733 -7.743 4.630 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -17.664 -9.303 7.019 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -19.325 -9.007 6.493 1.00 0.00 H new ATOM 1726 N ILE A 125 -11.411 -9.279 1.059 1.00 0.00 N ATOM 1727 CA ILE A 125 -10.897 -10.189 0.042 1.00 0.00 C ATOM 1728 C ILE A 125 -10.914 -11.632 0.534 1.00 0.00 C ATOM 1729 O ILE A 125 -10.566 -11.913 1.681 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.460 -9.819 -0.370 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -9.347 -8.313 -0.621 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -9.048 -10.603 -1.608 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.731 -7.553 0.532 1.00 0.00 C ATOM 0 H ILE A 125 -10.960 -9.366 1.970 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.552 -10.094 -0.824 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.785 -10.081 0.444 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.749 -8.146 -1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.340 -7.911 -0.822 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.030 -10.332 -1.888 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -9.093 -11.671 -1.394 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.725 -10.368 -2.429 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.682 -6.493 0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.341 -7.689 1.425 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.725 -7.928 0.719 1.00 0.00 H new ATOM 1745 N VAL A 126 -11.319 -12.545 -0.343 1.00 0.00 N ATOM 1746 CA VAL A 126 -11.379 -13.961 -0.003 1.00 0.00 C ATOM 1747 C VAL A 126 -10.542 -14.793 -0.969 1.00 0.00 C ATOM 1748 O VAL A 126 -10.614 -14.609 -2.184 1.00 0.00 O ATOM 1749 CB VAL A 126 -12.830 -14.483 -0.014 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -12.888 -15.922 0.473 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -13.724 -13.591 0.834 1.00 0.00 C ATOM 0 H VAL A 126 -11.611 -12.328 -1.296 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.974 -14.062 1.004 1.00 0.00 H new ATOM 0 HB VAL A 126 -13.196 -14.458 -1.041 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.921 -16.270 0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.283 -16.552 -0.179 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.502 -15.977 1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.744 -13.974 0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.359 -13.582 1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.710 -12.577 0.435 1.00 0.00 H new ATOM 1761 N PHE A 127 -9.748 -15.707 -0.421 1.00 0.00 N ATOM 1762 CA PHE A 127 -8.895 -16.566 -1.235 1.00 0.00 C ATOM 1763 C PHE A 127 -9.182 -18.038 -0.962 1.00 0.00 C ATOM 1764 O PHE A 127 -9.366 -18.444 0.185 1.00 0.00 O ATOM 1765 CB PHE A 127 -7.421 -16.265 -0.957 1.00 0.00 C ATOM 1766 CG PHE A 127 -6.848 -15.204 -1.851 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -7.432 -13.951 -1.925 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -5.723 -15.462 -2.617 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -6.905 -12.973 -2.747 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -5.191 -14.488 -3.441 1.00 0.00 C ATOM 1771 CZ PHE A 127 -5.784 -13.243 -3.506 1.00 0.00 C ATOM 0 H PHE A 127 -9.677 -15.872 0.583 1.00 0.00 H new ATOM 0 HA PHE A 127 -9.112 -16.361 -2.283 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -7.312 -15.952 0.081 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -6.842 -17.181 -1.076 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -8.310 -13.735 -1.334 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -5.256 -16.435 -2.570 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -7.369 -11.999 -2.795 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -4.313 -14.701 -4.033 1.00 0.00 H new ATOM 0 HZ PHE A 127 -5.371 -12.481 -4.150 1.00 0.00 H new ATOM 1781 N GLY A 128 -9.217 -18.834 -2.025 1.00 0.00 N ATOM 1782 CA GLY A 128 -9.478 -20.253 -1.884 1.00 0.00 C ATOM 1783 C GLY A 128 -10.950 -20.555 -1.692 1.00 0.00 C ATOM 1784 O GLY A 128 -11.579 -21.178 -2.547 1.00 0.00 O ATOM 0 H GLY A 128 -9.069 -18.520 -2.984 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -9.115 -20.776 -2.769 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -8.917 -20.640 -1.033 1.00 0.00 H new ATOM 1788 N LYS A 129 -11.500 -20.111 -0.566 1.00 0.00 N ATOM 1789 CA LYS A 129 -12.911 -20.335 -0.259 1.00 0.00 C ATOM 1790 C LYS A 129 -13.239 -19.892 1.164 1.00 0.00 C ATOM 1791 O LYS A 129 -14.334 -19.397 1.432 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.272 -21.814 -0.436 1.00 0.00 C ATOM 1793 CG LYS A 129 -12.263 -22.767 0.187 1.00 0.00 C ATOM 1794 CD LYS A 129 -11.936 -23.923 -0.745 1.00 0.00 C ATOM 1795 CE LYS A 129 -11.016 -24.932 -0.078 1.00 0.00 C ATOM 1796 NZ LYS A 129 -9.639 -24.395 0.102 1.00 0.00 N ATOM 0 H LYS A 129 -10.991 -19.593 0.150 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.501 -19.738 -0.954 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.252 -21.996 0.006 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.357 -22.034 -1.500 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.349 -22.224 0.428 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.660 -23.156 1.125 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.858 -24.417 -1.052 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.463 -23.540 -1.650 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.426 -25.211 0.892 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.976 -25.840 -0.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -9.000 -25.165 0.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.308 -23.981 -0.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.646 -23.663 0.840 1.00 0.00 H new ATOM 1810 N SER A 130 -12.288 -20.079 2.074 1.00 0.00 N ATOM 1811 CA SER A 130 -12.484 -19.704 3.469 1.00 0.00 C ATOM 1812 C SER A 130 -11.586 -18.535 3.867 1.00 0.00 C ATOM 1813 O SER A 130 -12.002 -17.649 4.612 1.00 0.00 O ATOM 1814 CB SER A 130 -12.223 -20.895 4.375 1.00 0.00 C ATOM 1815 OG SER A 130 -13.392 -21.260 5.089 1.00 0.00 O ATOM 0 H SER A 130 -11.376 -20.487 1.870 1.00 0.00 H new ATOM 0 HA SER A 130 -13.520 -19.385 3.585 1.00 0.00 H new ATOM 0 HB2 SER A 130 -11.878 -21.740 3.779 1.00 0.00 H new ATOM 0 HB3 SER A 130 -11.425 -20.654 5.077 1.00 0.00 H new ATOM 0 HG SER A 130 -13.198 -22.030 5.663 1.00 0.00 H new ATOM 1821 N CYS A 131 -10.352 -18.542 3.371 1.00 0.00 N ATOM 1822 CA CYS A 131 -9.398 -17.481 3.683 1.00 0.00 C ATOM 1823 C CYS A 131 -9.958 -16.111 3.317 1.00 0.00 C ATOM 1824 O CYS A 131 -10.048 -15.759 2.142 1.00 0.00 O ATOM 1825 CB CYS A 131 -8.079 -17.717 2.947 1.00 0.00 C ATOM 1826 SG CYS A 131 -7.409 -19.384 3.146 1.00 0.00 S ATOM 0 H CYS A 131 -9.989 -19.268 2.753 1.00 0.00 H new ATOM 0 HA CYS A 131 -9.217 -17.501 4.758 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -8.228 -17.522 1.885 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -7.343 -16.996 3.303 1.00 0.00 H new ATOM 0 HG CYS A 131 -8.113 -20.221 2.444 1.00 0.00 H new ATOM 1832 N SER A 132 -10.328 -15.341 4.333 1.00 0.00 N ATOM 1833 CA SER A 132 -10.875 -14.005 4.123 1.00 0.00 C ATOM 1834 C SER A 132 -10.070 -12.962 4.891 1.00 0.00 C ATOM 1835 O SER A 132 -9.842 -13.103 6.093 1.00 0.00 O ATOM 1836 CB SER A 132 -12.341 -13.958 4.559 1.00 0.00 C ATOM 1837 OG SER A 132 -13.031 -15.131 4.162 1.00 0.00 O ATOM 0 H SER A 132 -10.259 -15.619 5.312 1.00 0.00 H new ATOM 0 HA SER A 132 -10.812 -13.776 3.059 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.398 -13.848 5.642 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.825 -13.083 4.124 1.00 0.00 H new ATOM 0 HG SER A 132 -12.588 -15.917 4.545 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.639 -11.916 4.193 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.860 -10.854 4.817 1.00 0.00 C ATOM 1845 C PHE A 133 -9.245 -9.488 4.259 1.00 0.00 C ATOM 1846 O PHE A 133 -9.752 -9.381 3.143 1.00 0.00 O ATOM 1847 CB PHE A 133 -7.363 -11.099 4.611 1.00 0.00 C ATOM 1848 CG PHE A 133 -7.006 -11.491 3.206 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -6.807 -10.524 2.233 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -6.869 -12.825 2.858 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -6.479 -10.882 0.939 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -6.541 -13.188 1.565 1.00 0.00 C ATOM 1853 CZ PHE A 133 -6.345 -12.215 0.605 1.00 0.00 C ATOM 0 H PHE A 133 -9.816 -11.782 3.197 1.00 0.00 H new ATOM 0 HA PHE A 133 -9.080 -10.862 5.885 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.815 -10.195 4.877 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -7.034 -11.883 5.293 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -6.909 -9.480 2.489 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -7.020 -13.590 3.605 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -6.328 -10.119 0.189 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -6.438 -14.231 1.306 1.00 0.00 H new ATOM 0 HZ PHE A 133 -6.087 -12.496 -0.405 1.00 0.00 H new ATOM 1863 N LEU A 134 -8.998 -8.445 5.046 1.00 0.00 N ATOM 1864 CA LEU A 134 -9.316 -7.082 4.636 1.00 0.00 C ATOM 1865 C LEU A 134 -8.044 -6.261 4.446 1.00 0.00 C ATOM 1866 O LEU A 134 -7.097 -6.378 5.225 1.00 0.00 O ATOM 1867 CB LEU A 134 -10.219 -6.412 5.674 1.00 0.00 C ATOM 1868 CG LEU A 134 -10.673 -4.994 5.319 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -12.030 -5.026 4.634 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -10.721 -4.123 6.565 1.00 0.00 C ATOM 0 H LEU A 134 -8.578 -8.518 5.973 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.843 -7.129 3.683 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.102 -7.034 5.820 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.690 -6.380 6.627 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.950 -4.562 4.627 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.338 -4.010 4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.962 -5.615 3.720 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.764 -5.476 5.302 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.046 -3.118 6.294 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -11.423 -4.551 7.281 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.729 -4.075 7.014 1.00 0.00 H new ATOM 1882 N PHE A 135 -8.028 -5.432 3.407 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.870 -4.595 3.117 1.00 0.00 C ATOM 1884 C PHE A 135 -7.086 -3.165 3.557 1.00 0.00 C ATOM 1885 O PHE A 135 -8.175 -2.602 3.434 1.00 0.00 O ATOM 1886 CB PHE A 135 -6.503 -4.614 1.646 1.00 0.00 C ATOM 1887 CG PHE A 135 -5.294 -3.784 1.314 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -4.044 -4.130 1.802 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -5.410 -2.659 0.515 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -2.932 -3.368 1.496 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -4.302 -1.893 0.208 1.00 0.00 C ATOM 1892 CZ PHE A 135 -3.062 -2.248 0.697 1.00 0.00 C ATOM 0 H PHE A 135 -8.803 -5.322 2.753 1.00 0.00 H new ATOM 0 HA PHE A 135 -6.045 -5.022 3.687 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.321 -5.644 1.339 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.351 -4.253 1.064 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.938 -5.004 2.428 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.378 -2.377 0.127 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.962 -3.648 1.881 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.407 -1.017 -0.415 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.194 -1.652 0.456 1.00 0.00 H new ATOM 1902 N LYS A 136 -6.019 -2.600 4.067 1.00 0.00 N ATOM 1903 CA LYS A 136 -6.016 -1.222 4.549 1.00 0.00 C ATOM 1904 C LYS A 136 -4.611 -0.630 4.489 1.00 0.00 C ATOM 1905 O LYS A 136 -3.619 -1.350 4.589 1.00 0.00 O ATOM 1906 CB LYS A 136 -6.551 -1.161 5.982 1.00 0.00 C ATOM 1907 CG LYS A 136 -8.014 -0.760 6.069 1.00 0.00 C ATOM 1908 CD LYS A 136 -8.349 -0.170 7.430 1.00 0.00 C ATOM 1909 CE LYS A 136 -9.704 0.520 7.421 1.00 0.00 C ATOM 1910 NZ LYS A 136 -10.367 0.458 8.752 1.00 0.00 N ATOM 0 H LYS A 136 -5.122 -3.075 4.164 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.666 -0.633 3.902 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.422 -2.137 6.451 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.954 -0.451 6.554 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -8.240 -0.032 5.290 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.643 -1.631 5.884 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -8.347 -0.960 8.181 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.578 0.545 7.718 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -9.579 1.562 7.126 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.345 0.052 6.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -11.288 0.939 8.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -10.510 -0.536 9.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -9.768 0.927 9.461 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.533 0.689 4.328 1.00 0.00 N ATOM 1925 CA TYR A 137 -3.245 1.373 4.260 1.00 0.00 C ATOM 1926 C TYR A 137 -2.699 1.642 5.656 1.00 0.00 C ATOM 1927 O TYR A 137 -3.442 2.003 6.569 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.361 2.689 3.490 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.309 2.641 2.309 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.517 1.461 1.603 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -4.990 3.779 1.897 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -5.378 1.419 0.523 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -5.852 3.744 0.817 1.00 0.00 C ATOM 1934 CZ TYR A 137 -6.042 2.562 0.134 1.00 0.00 C ATOM 1935 OH TYR A 137 -6.898 2.524 -0.942 1.00 0.00 O ATOM 0 H TYR A 137 -5.343 1.303 4.243 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.554 0.717 3.730 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.693 3.469 4.175 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.371 2.977 3.135 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.997 0.563 1.904 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.844 4.707 2.429 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.530 0.494 -0.014 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.374 4.638 0.510 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.534 3.267 -0.881 1.00 0.00 H new ATOM 1945 N ALA A 138 -1.396 1.460 5.813 1.00 0.00 N ATOM 1946 CA ALA A 138 -0.738 1.678 7.096 1.00 0.00 C ATOM 1947 C ALA A 138 0.098 2.953 7.076 1.00 0.00 C ATOM 1948 O ALA A 138 0.909 3.161 6.174 1.00 0.00 O ATOM 1949 CB ALA A 138 0.131 0.480 7.451 1.00 0.00 C ATOM 0 H ALA A 138 -0.770 1.161 5.065 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.509 1.794 7.858 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.617 0.655 8.411 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.490 -0.413 7.516 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.889 0.340 6.681 1.00 0.00 H new