USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 874 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 LYS NZ :NH3+ 175:sc= 1.2 (180deg=-0.00802) USER MOD Set 1.2: A 137 TYR OH : rot -30:sc= -0.0115 USER MOD Set 2.1: A 74 SER OG : rot 180:sc= -0.0682 USER MOD Set 2.2: A 103 ASN : amide:sc= -0.0657 X(o=-0.13,f=-0.22) USER MOD Set 3.1: A 61 SER OG : rot 75:sc= -1.23! USER MOD Set 3.2: A 64 CYS SG : rot 180:sc= 0.364 USER MOD Set 4.1: A 32 THR OG1 : rot 25:sc= 0.696 USER MOD Set 4.2: A 52 ASN : amide:sc= -8.34! C(o=-12!,f=-4.7!) USER MOD Set 4.3: A 84 GLN : amide:sc= -4.1 K(o=-12,f=-4.7) USER MOD Single : A 33 CYS SG : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -5.21 K(o=-5.2,f=-11!) USER MOD Single : A 39 ASN : amide:sc= -0.544 K(o=-0.54,f=-4!) USER MOD Single : A 44 LYS NZ :NH3+ -144:sc= -0.24 (180deg=-1.14!) USER MOD Single : A 46 GLN : amide:sc= -0.29 K(o=-0.29,f=-2.2!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0358 USER MOD Single : A 54 ASN : amide:sc= -0.036 X(o=-0.036,f=-0.24) USER MOD Single : A 56 THR OG1 : rot -67:sc= -0.892 USER MOD Single : A 57 THR OG1 : rot -166:sc= -0.902 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= -1.21 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -2.83! K(o=-2.8!,f=-3.7) USER MOD Single : A 81 HIS : no HD1:sc= -0.21 X(o=-0.21,f=0) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 K(o=0,f=0.61) USER MOD Single : A 91 GLN : amide:sc= -0.725 K(o=-0.72,f=-0.03) USER MOD Single : A 93 ASN : amide:sc= -2.09 K(o=-2.1,f=-1.3) USER MOD Single : A 96 ASN : amide:sc= -1.39 K(o=-1.4,f=-0.036) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 99:sc= 0.474 USER MOD Single : A 105 THR OG1 : rot -100:sc= 1.88 USER MOD Single : A 108 ASN : amide:sc= -1.62 K(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 121 ASN : amide:sc= -0.0485 X(o=-0.049,f=-0.039) USER MOD Single : A 129 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0134) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 170:sc= -0.0523 USER MOD Single : A 132 SER OG : rot 180:sc= -1.53! USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 224 N THR A 32 -16.399 6.979 -2.969 1.00 0.00 N ATOM 225 CA THR A 32 -15.168 7.700 -3.268 1.00 0.00 C ATOM 226 C THR A 32 -14.163 6.782 -3.959 1.00 0.00 C ATOM 227 O THR A 32 -13.958 5.645 -3.538 1.00 0.00 O ATOM 228 CB THR A 32 -14.558 8.273 -1.987 1.00 0.00 C ATOM 229 OG1 THR A 32 -15.532 8.360 -0.963 1.00 0.00 O ATOM 230 CG2 THR A 32 -13.964 9.652 -2.175 1.00 0.00 C ATOM 0 HA THR A 32 -15.410 8.523 -3.940 1.00 0.00 H new ATOM 0 HB THR A 32 -13.759 7.584 -1.713 1.00 0.00 H new ATOM 0 HG1 THR A 32 -16.240 7.702 -1.128 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.548 10.001 -1.230 1.00 0.00 H new ATOM 0 HG22 THR A 32 -13.174 9.609 -2.925 1.00 0.00 H new ATOM 0 HG23 THR A 32 -14.741 10.341 -2.506 1.00 0.00 H new ATOM 238 N CYS A 33 -13.541 7.284 -5.020 1.00 0.00 N ATOM 239 CA CYS A 33 -12.560 6.504 -5.765 1.00 0.00 C ATOM 240 C CYS A 33 -11.395 6.094 -4.870 1.00 0.00 C ATOM 241 O CYS A 33 -10.782 6.931 -4.208 1.00 0.00 O ATOM 242 CB CYS A 33 -12.042 7.305 -6.959 1.00 0.00 C ATOM 243 SG CYS A 33 -11.513 6.288 -8.357 1.00 0.00 S ATOM 0 H CYS A 33 -13.698 8.224 -5.383 1.00 0.00 H new ATOM 0 HA CYS A 33 -13.051 5.601 -6.127 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -12.825 7.985 -7.294 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -11.203 7.921 -6.634 1.00 0.00 H new ATOM 0 HG CYS A 33 -11.093 7.056 -9.318 1.00 0.00 H new ATOM 249 N LEU A 34 -11.094 4.799 -4.858 1.00 0.00 N ATOM 250 CA LEU A 34 -10.001 4.274 -4.046 1.00 0.00 C ATOM 251 C LEU A 34 -9.069 3.408 -4.890 1.00 0.00 C ATOM 252 O LEU A 34 -7.847 3.516 -4.791 1.00 0.00 O ATOM 253 CB LEU A 34 -10.551 3.458 -2.875 1.00 0.00 C ATOM 254 CG LEU A 34 -9.602 3.307 -1.685 1.00 0.00 C ATOM 255 CD1 LEU A 34 -8.413 2.436 -2.056 1.00 0.00 C ATOM 256 CD2 LEU A 34 -9.134 4.672 -1.201 1.00 0.00 C ATOM 0 H LEU A 34 -11.592 4.094 -5.401 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.433 5.118 -3.654 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.472 3.926 -2.528 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.815 2.464 -3.237 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.143 2.820 -0.874 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.750 2.341 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.765 1.448 -2.354 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.871 2.894 -2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.460 4.546 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.611 5.185 -2.008 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.996 5.264 -0.894 1.00 0.00 H new ATOM 268 N GLY A 35 -9.656 2.553 -5.720 1.00 0.00 N ATOM 269 CA GLY A 35 -8.868 1.681 -6.570 1.00 0.00 C ATOM 270 C GLY A 35 -9.640 1.205 -7.784 1.00 0.00 C ATOM 271 O GLY A 35 -10.690 1.757 -8.114 1.00 0.00 O ATOM 0 H GLY A 35 -10.666 2.448 -5.819 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.972 2.209 -6.897 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.536 0.818 -5.993 1.00 0.00 H new ATOM 275 N HIS A 36 -9.122 0.180 -8.450 1.00 0.00 N ATOM 276 CA HIS A 36 -9.776 -0.367 -9.633 1.00 0.00 C ATOM 277 C HIS A 36 -9.564 -1.873 -9.729 1.00 0.00 C ATOM 278 O HIS A 36 -8.688 -2.431 -9.068 1.00 0.00 O ATOM 279 CB HIS A 36 -9.248 0.313 -10.898 1.00 0.00 C ATOM 280 CG HIS A 36 -9.689 1.735 -11.046 1.00 0.00 C ATOM 281 ND1 HIS A 36 -9.248 2.752 -10.226 1.00 0.00 N ATOM 282 CD2 HIS A 36 -10.535 2.306 -11.931 1.00 0.00 C ATOM 283 CE1 HIS A 36 -9.809 3.889 -10.600 1.00 0.00 C ATOM 284 NE2 HIS A 36 -10.593 3.645 -11.633 1.00 0.00 N ATOM 0 H HIS A 36 -8.253 -0.288 -8.192 1.00 0.00 H new ATOM 0 HA HIS A 36 -10.845 -0.174 -9.543 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -8.159 0.279 -10.890 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -9.579 -0.253 -11.769 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -11.067 1.803 -12.725 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -9.652 4.853 -10.139 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -11.152 4.339 -12.130 1.00 0.00 H new ATOM 293 N LEU A 37 -10.371 -2.525 -10.559 1.00 0.00 N ATOM 294 CA LEU A 37 -10.273 -3.967 -10.747 1.00 0.00 C ATOM 295 C LEU A 37 -10.138 -4.308 -12.226 1.00 0.00 C ATOM 296 O LEU A 37 -11.013 -3.987 -13.031 1.00 0.00 O ATOM 297 CB LEU A 37 -11.501 -4.664 -10.160 1.00 0.00 C ATOM 298 CG LEU A 37 -11.834 -4.283 -8.714 1.00 0.00 C ATOM 299 CD1 LEU A 37 -13.084 -3.419 -8.662 1.00 0.00 C ATOM 300 CD2 LEU A 37 -12.010 -5.530 -7.859 1.00 0.00 C ATOM 0 H LEU A 37 -11.101 -2.077 -11.113 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.383 -4.320 -10.226 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.363 -4.437 -10.787 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.346 -5.742 -10.209 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.002 -3.706 -8.312 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -13.304 -3.159 -7.627 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.921 -2.508 -9.238 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.925 -3.970 -9.084 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -12.246 -5.239 -6.835 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.823 -6.135 -8.261 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.087 -6.110 -7.868 1.00 0.00 H new ATOM 312 N VAL A 38 -9.036 -4.959 -12.580 1.00 0.00 N ATOM 313 CA VAL A 38 -8.786 -5.341 -13.963 1.00 0.00 C ATOM 314 C VAL A 38 -9.216 -6.780 -14.224 1.00 0.00 C ATOM 315 O VAL A 38 -8.738 -7.709 -13.573 1.00 0.00 O ATOM 316 CB VAL A 38 -7.298 -5.189 -14.328 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.089 -5.395 -15.821 1.00 0.00 C ATOM 318 CG2 VAL A 38 -6.776 -3.828 -13.892 1.00 0.00 C ATOM 0 H VAL A 38 -8.302 -5.233 -11.927 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.376 -4.670 -14.586 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.734 -5.956 -13.797 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.031 -5.284 -16.059 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.420 -6.395 -16.100 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -7.666 -4.654 -16.375 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -5.723 -3.740 -14.159 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.344 -3.043 -14.392 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.887 -3.725 -12.813 1.00 0.00 H new ATOM 328 N ASN A 39 -10.120 -6.958 -15.180 1.00 0.00 N ATOM 329 CA ASN A 39 -10.612 -8.285 -15.528 1.00 0.00 C ATOM 330 C ASN A 39 -9.742 -8.918 -16.608 1.00 0.00 C ATOM 331 O ASN A 39 -9.696 -8.439 -17.741 1.00 0.00 O ATOM 332 CB ASN A 39 -12.063 -8.205 -16.008 1.00 0.00 C ATOM 333 CG ASN A 39 -12.975 -7.557 -14.985 1.00 0.00 C ATOM 334 OD1 ASN A 39 -12.513 -6.968 -14.009 1.00 0.00 O ATOM 335 ND2 ASN A 39 -14.280 -7.662 -15.206 1.00 0.00 N ATOM 0 H ASN A 39 -10.527 -6.200 -15.728 1.00 0.00 H new ATOM 0 HA ASN A 39 -10.567 -8.909 -14.635 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -12.104 -7.638 -16.938 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -12.425 -9.209 -16.230 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -14.943 -7.245 -14.553 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -14.619 -8.160 -16.029 1.00 0.00 H new ATOM 342 N LEU A 40 -9.050 -9.995 -16.250 1.00 0.00 N ATOM 343 CA LEU A 40 -8.181 -10.687 -17.192 1.00 0.00 C ATOM 344 C LEU A 40 -8.951 -11.753 -17.964 1.00 0.00 C ATOM 345 O LEU A 40 -9.289 -12.806 -17.423 1.00 0.00 O ATOM 346 CB LEU A 40 -7.003 -11.328 -16.455 1.00 0.00 C ATOM 347 CG LEU A 40 -6.223 -10.383 -15.539 1.00 0.00 C ATOM 348 CD1 LEU A 40 -5.416 -11.174 -14.521 1.00 0.00 C ATOM 349 CD2 LEU A 40 -5.315 -9.479 -16.358 1.00 0.00 C ATOM 0 H LEU A 40 -9.075 -10.406 -15.317 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.802 -9.953 -17.903 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.376 -12.161 -15.860 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.316 -11.745 -17.192 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.934 -9.757 -15.000 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.867 -10.486 -13.878 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.089 -11.779 -13.914 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.712 -11.824 -15.041 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.767 -8.813 -15.691 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.609 -10.088 -16.923 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.917 -8.887 -17.048 1.00 0.00 H new ATOM 361 N ILE A 41 -9.222 -11.471 -19.234 1.00 0.00 N ATOM 362 CA ILE A 41 -9.949 -12.402 -20.089 1.00 0.00 C ATOM 363 C ILE A 41 -9.141 -12.716 -21.347 1.00 0.00 C ATOM 364 O ILE A 41 -8.502 -11.831 -21.916 1.00 0.00 O ATOM 365 CB ILE A 41 -11.325 -11.835 -20.497 1.00 0.00 C ATOM 366 CG1 ILE A 41 -11.982 -11.117 -19.315 1.00 0.00 C ATOM 367 CG2 ILE A 41 -12.225 -12.948 -21.009 1.00 0.00 C ATOM 368 CD1 ILE A 41 -11.840 -9.612 -19.367 1.00 0.00 C ATOM 0 H ILE A 41 -8.948 -10.603 -19.695 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.104 -13.316 -19.516 1.00 0.00 H new ATOM 0 HB ILE A 41 -11.177 -11.112 -21.299 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -13.041 -11.373 -19.288 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -11.542 -11.483 -18.388 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -13.192 -12.533 -21.293 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -11.763 -13.419 -21.877 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.366 -13.692 -20.225 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -12.329 -9.170 -18.499 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -10.783 -9.346 -19.363 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -12.306 -9.234 -20.277 1.00 0.00 H new ATOM 380 N PRO A 42 -9.154 -13.981 -21.805 1.00 0.00 N ATOM 381 CA PRO A 42 -8.413 -14.380 -23.002 1.00 0.00 C ATOM 382 C PRO A 42 -9.056 -13.845 -24.277 1.00 0.00 C ATOM 383 O PRO A 42 -9.786 -14.558 -24.965 1.00 0.00 O ATOM 384 CB PRO A 42 -8.464 -15.908 -22.966 1.00 0.00 C ATOM 385 CG PRO A 42 -9.686 -16.237 -22.181 1.00 0.00 C ATOM 386 CD PRO A 42 -9.886 -15.112 -21.201 1.00 0.00 C ATOM 0 HA PRO A 42 -7.398 -13.983 -23.008 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -8.518 -16.324 -23.972 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.571 -16.321 -22.497 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -10.551 -16.338 -22.836 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -9.567 -17.187 -21.660 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -10.943 -14.880 -21.070 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -9.491 -15.364 -20.217 1.00 0.00 H new ATOM 394 N GLY A 43 -8.781 -12.580 -24.579 1.00 0.00 N ATOM 395 CA GLY A 43 -9.340 -11.960 -25.765 1.00 0.00 C ATOM 396 C GLY A 43 -9.659 -10.489 -25.562 1.00 0.00 C ATOM 397 O GLY A 43 -9.881 -9.758 -26.529 1.00 0.00 O ATOM 0 H GLY A 43 -8.180 -11.973 -24.022 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.636 -12.064 -26.591 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.249 -12.488 -26.052 1.00 0.00 H new ATOM 401 N LYS A 44 -9.678 -10.049 -24.305 1.00 0.00 N ATOM 402 CA LYS A 44 -9.967 -8.659 -23.983 1.00 0.00 C ATOM 403 C LYS A 44 -9.883 -8.421 -22.478 1.00 0.00 C ATOM 404 O LYS A 44 -9.888 -9.366 -21.689 1.00 0.00 O ATOM 405 CB LYS A 44 -11.354 -8.269 -24.499 1.00 0.00 C ATOM 406 CG LYS A 44 -11.488 -6.791 -24.835 1.00 0.00 C ATOM 407 CD LYS A 44 -10.421 -6.341 -25.820 1.00 0.00 C ATOM 408 CE LYS A 44 -11.023 -5.562 -26.979 1.00 0.00 C ATOM 409 NZ LYS A 44 -12.109 -6.325 -27.655 1.00 0.00 N ATOM 0 H LYS A 44 -9.496 -10.639 -23.493 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.219 -8.036 -24.473 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.579 -8.857 -25.389 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.099 -8.531 -23.747 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.475 -6.601 -25.256 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.412 -6.201 -23.921 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -9.688 -5.720 -25.305 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.888 -7.211 -26.203 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.418 -4.614 -26.613 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.242 -5.324 -27.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.082 -6.136 -28.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.974 -7.343 -27.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.030 -6.030 -27.273 1.00 0.00 H new ATOM 423 N GLU A 45 -9.805 -7.153 -22.086 1.00 0.00 N ATOM 424 CA GLU A 45 -9.719 -6.793 -20.675 1.00 0.00 C ATOM 425 C GLU A 45 -10.816 -5.802 -20.294 1.00 0.00 C ATOM 426 O GLU A 45 -11.450 -5.201 -21.160 1.00 0.00 O ATOM 427 CB GLU A 45 -8.346 -6.195 -20.362 1.00 0.00 C ATOM 428 CG GLU A 45 -7.284 -7.239 -20.057 1.00 0.00 C ATOM 429 CD GLU A 45 -5.939 -6.623 -19.725 1.00 0.00 C ATOM 430 OE1 GLU A 45 -5.485 -5.742 -20.486 1.00 0.00 O ATOM 431 OE2 GLU A 45 -5.339 -7.021 -18.705 1.00 0.00 O ATOM 0 H GLU A 45 -9.800 -6.358 -22.725 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.856 -7.701 -20.088 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.019 -5.593 -21.210 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.438 -5.522 -19.510 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.614 -7.854 -19.220 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.174 -7.902 -20.915 1.00 0.00 H new ATOM 438 N GLN A 46 -11.033 -5.640 -18.992 1.00 0.00 N ATOM 439 CA GLN A 46 -12.052 -4.722 -18.496 1.00 0.00 C ATOM 440 C GLN A 46 -11.662 -4.161 -17.132 1.00 0.00 C ATOM 441 O GLN A 46 -11.397 -4.912 -16.193 1.00 0.00 O ATOM 442 CB GLN A 46 -13.404 -5.432 -18.400 1.00 0.00 C ATOM 443 CG GLN A 46 -14.577 -4.570 -18.841 1.00 0.00 C ATOM 444 CD GLN A 46 -15.162 -5.016 -20.167 1.00 0.00 C ATOM 445 OE1 GLN A 46 -14.580 -5.844 -20.869 1.00 0.00 O ATOM 446 NE2 GLN A 46 -16.320 -4.467 -20.517 1.00 0.00 N ATOM 0 H GLN A 46 -10.517 -6.132 -18.262 1.00 0.00 H new ATOM 0 HA GLN A 46 -12.133 -3.894 -19.200 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -13.376 -6.333 -19.012 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -13.565 -5.751 -17.370 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.354 -4.601 -18.077 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -14.251 -3.533 -18.922 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -16.767 -3.785 -19.904 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -16.762 -4.728 -21.398 1.00 0.00 H new ATOM 455 N LYS A 47 -11.631 -2.836 -17.029 1.00 0.00 N ATOM 456 CA LYS A 47 -11.273 -2.175 -15.779 1.00 0.00 C ATOM 457 C LYS A 47 -12.516 -1.654 -15.064 1.00 0.00 C ATOM 458 O LYS A 47 -13.393 -1.050 -15.682 1.00 0.00 O ATOM 459 CB LYS A 47 -10.304 -1.022 -16.046 1.00 0.00 C ATOM 460 CG LYS A 47 -8.849 -1.457 -16.118 1.00 0.00 C ATOM 461 CD LYS A 47 -8.217 -1.079 -17.448 1.00 0.00 C ATOM 462 CE LYS A 47 -7.402 0.199 -17.334 1.00 0.00 C ATOM 463 NZ LYS A 47 -6.623 0.474 -18.573 1.00 0.00 N ATOM 0 H LYS A 47 -11.849 -2.199 -17.795 1.00 0.00 H new ATOM 0 HA LYS A 47 -10.786 -2.908 -15.136 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.577 -0.538 -16.984 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.413 -0.276 -15.259 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -8.290 -0.995 -15.304 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.784 -2.536 -15.977 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -7.576 -1.891 -17.791 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.997 -0.949 -18.199 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.068 1.037 -17.131 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -6.721 0.121 -16.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -6.081 1.354 -18.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -5.969 -0.314 -18.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -7.274 0.574 -19.377 1.00 0.00 H new ATOM 477 N VAL A 48 -12.587 -1.894 -13.759 1.00 0.00 N ATOM 478 CA VAL A 48 -13.722 -1.452 -12.960 1.00 0.00 C ATOM 479 C VAL A 48 -13.272 -0.537 -11.825 1.00 0.00 C ATOM 480 O VAL A 48 -12.158 -0.664 -11.316 1.00 0.00 O ATOM 481 CB VAL A 48 -14.491 -2.648 -12.367 1.00 0.00 C ATOM 482 CG1 VAL A 48 -15.742 -2.176 -11.640 1.00 0.00 C ATOM 483 CG2 VAL A 48 -14.845 -3.649 -13.456 1.00 0.00 C ATOM 0 H VAL A 48 -11.870 -2.393 -13.232 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.383 -0.900 -13.628 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.846 -3.146 -11.643 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.270 -3.036 -11.229 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.460 -1.502 -10.831 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -16.393 -1.651 -12.339 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.388 -4.487 -13.018 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.470 -3.165 -14.206 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -13.932 -4.014 -13.925 1.00 0.00 H new ATOM 493 N GLU A 49 -14.146 0.383 -11.431 1.00 0.00 N ATOM 494 CA GLU A 49 -13.840 1.319 -10.355 1.00 0.00 C ATOM 495 C GLU A 49 -14.372 0.804 -9.021 1.00 0.00 C ATOM 496 O GLU A 49 -15.522 0.377 -8.924 1.00 0.00 O ATOM 497 CB GLU A 49 -14.440 2.693 -10.660 1.00 0.00 C ATOM 498 CG GLU A 49 -13.543 3.572 -11.516 1.00 0.00 C ATOM 499 CD GLU A 49 -14.310 4.671 -12.225 1.00 0.00 C ATOM 500 OE1 GLU A 49 -14.502 5.746 -11.620 1.00 0.00 O ATOM 501 OE2 GLU A 49 -14.720 4.455 -13.385 1.00 0.00 O ATOM 0 H GLU A 49 -15.073 0.501 -11.841 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.756 1.412 -10.284 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.395 2.559 -11.168 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -14.648 3.206 -9.721 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.772 4.019 -10.888 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.034 2.954 -12.255 1.00 0.00 H new ATOM 508 N ILE A 50 -13.528 0.845 -7.995 1.00 0.00 N ATOM 509 CA ILE A 50 -13.915 0.381 -6.668 1.00 0.00 C ATOM 510 C ILE A 50 -13.906 1.526 -5.658 1.00 0.00 C ATOM 511 O ILE A 50 -12.950 2.298 -5.585 1.00 0.00 O ATOM 512 CB ILE A 50 -12.987 -0.749 -6.173 1.00 0.00 C ATOM 513 CG1 ILE A 50 -13.512 -1.333 -4.861 1.00 0.00 C ATOM 514 CG2 ILE A 50 -11.562 -0.241 -6.003 1.00 0.00 C ATOM 515 CD1 ILE A 50 -13.222 -2.809 -4.701 1.00 0.00 C ATOM 0 H ILE A 50 -12.572 1.195 -8.057 1.00 0.00 H new ATOM 0 HA ILE A 50 -14.929 -0.010 -6.752 1.00 0.00 H new ATOM 0 HB ILE A 50 -12.977 -1.540 -6.923 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -13.067 -0.791 -4.027 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -14.589 -1.174 -4.806 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -10.925 -1.054 -5.653 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.190 0.126 -6.960 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.549 0.569 -5.274 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -13.622 -3.157 -3.749 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -13.690 -3.362 -5.515 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.145 -2.973 -4.723 1.00 0.00 H new ATOM 527 N THR A 51 -14.980 1.630 -4.882 1.00 0.00 N ATOM 528 CA THR A 51 -15.101 2.681 -3.878 1.00 0.00 C ATOM 529 C THR A 51 -14.739 2.155 -2.492 1.00 0.00 C ATOM 530 O THR A 51 -14.621 0.947 -2.285 1.00 0.00 O ATOM 531 CB THR A 51 -16.526 3.237 -3.864 1.00 0.00 C ATOM 532 OG1 THR A 51 -17.435 2.300 -4.413 1.00 0.00 O ATOM 533 CG2 THR A 51 -16.673 4.528 -4.637 1.00 0.00 C ATOM 0 H THR A 51 -15.780 0.999 -4.929 1.00 0.00 H new ATOM 0 HA THR A 51 -14.406 3.479 -4.138 1.00 0.00 H new ATOM 0 HB THR A 51 -16.748 3.435 -2.815 1.00 0.00 H new ATOM 0 HG1 THR A 51 -18.341 2.673 -4.394 1.00 0.00 H new ATOM 0 HG21 THR A 51 -17.708 4.867 -4.586 1.00 0.00 H new ATOM 0 HG22 THR A 51 -16.021 5.287 -4.205 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.396 4.362 -5.678 1.00 0.00 H new ATOM 541 N ASN A 52 -14.575 3.072 -1.543 1.00 0.00 N ATOM 542 CA ASN A 52 -14.240 2.702 -0.173 1.00 0.00 C ATOM 543 C ASN A 52 -15.472 2.792 0.719 1.00 0.00 C ATOM 544 O ASN A 52 -15.618 3.726 1.507 1.00 0.00 O ATOM 545 CB ASN A 52 -13.129 3.606 0.369 1.00 0.00 C ATOM 546 CG ASN A 52 -13.383 5.073 0.083 1.00 0.00 C ATOM 547 OD1 ASN A 52 -14.512 5.553 0.188 1.00 0.00 O ATOM 548 ND2 ASN A 52 -12.329 5.794 -0.283 1.00 0.00 N ATOM 0 H ASN A 52 -14.669 4.076 -1.698 1.00 0.00 H new ATOM 0 HA ASN A 52 -13.883 1.672 -0.173 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -13.038 3.459 1.445 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -12.177 3.312 -0.074 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -12.437 6.787 -0.490 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -11.411 5.355 -0.357 1.00 0.00 H new ATOM 555 N ARG A 53 -16.363 1.815 0.580 1.00 0.00 N ATOM 556 CA ARG A 53 -17.594 1.780 1.365 1.00 0.00 C ATOM 557 C ARG A 53 -17.471 0.845 2.550 1.00 0.00 C ATOM 558 O ARG A 53 -18.475 0.351 3.061 1.00 0.00 O ATOM 559 CB ARG A 53 -18.784 1.367 0.491 1.00 0.00 C ATOM 560 CG ARG A 53 -18.425 0.405 -0.632 1.00 0.00 C ATOM 561 CD ARG A 53 -19.663 -0.247 -1.226 1.00 0.00 C ATOM 562 NE ARG A 53 -20.594 0.739 -1.770 1.00 0.00 N ATOM 563 CZ ARG A 53 -21.539 0.454 -2.662 1.00 0.00 C ATOM 564 NH1 ARG A 53 -21.685 -0.787 -3.113 1.00 0.00 N ATOM 565 NH2 ARG A 53 -22.342 1.412 -3.106 1.00 0.00 N ATOM 0 H ARG A 53 -16.256 1.036 -0.070 1.00 0.00 H new ATOM 0 HA ARG A 53 -17.767 2.787 1.745 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -19.542 0.904 1.123 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -19.232 2.262 0.059 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -17.885 0.941 -1.413 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -17.754 -0.365 -0.252 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -19.366 -0.938 -2.015 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -20.166 -0.836 -0.459 1.00 0.00 H new ATOM 0 HE ARG A 53 -20.515 1.703 -1.447 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -21.071 -1.528 -2.775 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -22.412 -0.999 -3.797 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -22.235 2.367 -2.764 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -23.067 1.194 -3.790 1.00 0.00 H new ATOM 579 N ASN A 54 -16.240 0.593 2.985 1.00 0.00 N ATOM 580 CA ASN A 54 -16.006 -0.299 4.112 1.00 0.00 C ATOM 581 C ASN A 54 -16.375 -1.732 3.744 1.00 0.00 C ATOM 582 O ASN A 54 -15.808 -2.680 4.284 1.00 0.00 O ATOM 583 CB ASN A 54 -16.806 0.155 5.338 1.00 0.00 C ATOM 584 CG ASN A 54 -15.941 0.868 6.359 1.00 0.00 C ATOM 585 OD1 ASN A 54 -15.000 1.577 6.006 1.00 0.00 O ATOM 586 ND2 ASN A 54 -16.258 0.681 7.635 1.00 0.00 N ATOM 0 H ASN A 54 -15.395 0.992 2.576 1.00 0.00 H new ATOM 0 HA ASN A 54 -14.945 -0.263 4.359 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -17.609 0.819 5.019 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -17.275 -0.712 5.804 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -15.712 1.134 8.368 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -17.047 0.084 7.882 1.00 0.00 H new ATOM 593 N VAL A 55 -17.332 -1.887 2.827 1.00 0.00 N ATOM 594 CA VAL A 55 -17.764 -3.210 2.400 1.00 0.00 C ATOM 595 C VAL A 55 -17.965 -3.279 0.887 1.00 0.00 C ATOM 596 O VAL A 55 -18.550 -2.379 0.284 1.00 0.00 O ATOM 597 CB VAL A 55 -19.072 -3.616 3.093 1.00 0.00 C ATOM 598 CG1 VAL A 55 -19.514 -5.005 2.644 1.00 0.00 C ATOM 599 CG2 VAL A 55 -18.912 -3.559 4.606 1.00 0.00 C ATOM 0 H VAL A 55 -17.817 -1.115 2.371 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.971 -3.902 2.683 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.849 -2.908 2.805 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.443 -5.272 3.148 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.673 -5.005 1.566 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.742 -5.732 2.897 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.848 -3.850 5.082 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -18.121 -4.242 4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -18.652 -2.544 4.906 1.00 0.00 H new ATOM 609 N THR A 56 -17.489 -4.364 0.286 1.00 0.00 N ATOM 610 CA THR A 56 -17.623 -4.574 -1.152 1.00 0.00 C ATOM 611 C THR A 56 -18.290 -5.921 -1.425 1.00 0.00 C ATOM 612 O THR A 56 -17.879 -6.942 -0.874 1.00 0.00 O ATOM 613 CB THR A 56 -16.249 -4.514 -1.823 1.00 0.00 C ATOM 614 OG1 THR A 56 -15.656 -3.243 -1.633 1.00 0.00 O ATOM 615 CG2 THR A 56 -16.288 -4.781 -3.312 1.00 0.00 C ATOM 0 H THR A 56 -17.004 -5.116 0.775 1.00 0.00 H new ATOM 0 HA THR A 56 -18.248 -3.784 -1.568 1.00 0.00 H new ATOM 0 HB THR A 56 -15.666 -5.303 -1.348 1.00 0.00 H new ATOM 0 HG1 THR A 56 -16.173 -2.565 -2.116 1.00 0.00 H new ATOM 0 HG21 THR A 56 -15.279 -4.722 -3.719 1.00 0.00 H new ATOM 0 HG22 THR A 56 -16.694 -5.776 -3.493 1.00 0.00 H new ATOM 0 HG23 THR A 56 -16.919 -4.038 -3.799 1.00 0.00 H new ATOM 623 N THR A 57 -19.324 -5.925 -2.264 1.00 0.00 N ATOM 624 CA THR A 57 -20.036 -7.161 -2.580 1.00 0.00 C ATOM 625 C THR A 57 -19.662 -7.685 -3.966 1.00 0.00 C ATOM 626 O THR A 57 -19.534 -6.918 -4.919 1.00 0.00 O ATOM 627 CB THR A 57 -21.547 -6.939 -2.490 1.00 0.00 C ATOM 628 OG1 THR A 57 -21.854 -5.555 -2.507 1.00 0.00 O ATOM 629 CG2 THR A 57 -22.163 -7.530 -1.239 1.00 0.00 C ATOM 0 H THR A 57 -19.685 -5.094 -2.733 1.00 0.00 H new ATOM 0 HA THR A 57 -19.740 -7.912 -1.848 1.00 0.00 H new ATOM 0 HB THR A 57 -21.966 -7.446 -3.359 1.00 0.00 H new ATOM 0 HG1 THR A 57 -22.784 -5.423 -2.229 1.00 0.00 H new ATOM 0 HG21 THR A 57 -23.236 -7.338 -1.236 1.00 0.00 H new ATOM 0 HG22 THR A 57 -21.987 -8.605 -1.220 1.00 0.00 H new ATOM 0 HG23 THR A 57 -21.710 -7.072 -0.359 1.00 0.00 H new ATOM 637 N ILE A 58 -19.490 -8.999 -4.071 1.00 0.00 N ATOM 638 CA ILE A 58 -19.136 -9.626 -5.341 1.00 0.00 C ATOM 639 C ILE A 58 -20.018 -10.839 -5.619 1.00 0.00 C ATOM 640 O ILE A 58 -20.248 -11.664 -4.734 1.00 0.00 O ATOM 641 CB ILE A 58 -17.657 -10.059 -5.362 1.00 0.00 C ATOM 642 CG1 ILE A 58 -16.756 -8.885 -4.986 1.00 0.00 C ATOM 643 CG2 ILE A 58 -17.278 -10.605 -6.731 1.00 0.00 C ATOM 644 CD1 ILE A 58 -16.550 -8.739 -3.495 1.00 0.00 C ATOM 0 H ILE A 58 -19.590 -9.651 -3.293 1.00 0.00 H new ATOM 0 HA ILE A 58 -19.296 -8.880 -6.119 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.519 -10.852 -4.628 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.787 -9.011 -5.468 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -17.189 -7.964 -5.377 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -16.230 -10.905 -6.726 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -17.902 -11.468 -6.964 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -17.430 -9.833 -7.485 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.900 -7.886 -3.299 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -17.513 -8.581 -3.008 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.088 -9.644 -3.101 1.00 0.00 H new ATOM 656 N GLY A 59 -20.506 -10.949 -6.854 1.00 0.00 N ATOM 657 CA GLY A 59 -21.349 -12.076 -7.211 1.00 0.00 C ATOM 658 C GLY A 59 -22.245 -11.799 -8.405 1.00 0.00 C ATOM 659 O GLY A 59 -21.808 -11.219 -9.401 1.00 0.00 O ATOM 0 H GLY A 59 -20.334 -10.283 -7.607 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.719 -12.938 -7.430 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.968 -12.344 -6.355 1.00 0.00 H new ATOM 663 N ARG A 60 -23.502 -12.232 -8.302 1.00 0.00 N ATOM 664 CA ARG A 60 -24.479 -12.048 -9.372 1.00 0.00 C ATOM 665 C ARG A 60 -25.314 -10.792 -9.147 1.00 0.00 C ATOM 666 O ARG A 60 -25.482 -9.976 -10.055 1.00 0.00 O ATOM 667 CB ARG A 60 -25.407 -13.264 -9.454 1.00 0.00 C ATOM 668 CG ARG A 60 -26.379 -13.213 -10.621 1.00 0.00 C ATOM 669 CD ARG A 60 -27.094 -14.542 -10.812 1.00 0.00 C ATOM 670 NE ARG A 60 -28.396 -14.561 -10.149 1.00 0.00 N ATOM 671 CZ ARG A 60 -29.053 -15.678 -9.837 1.00 0.00 C ATOM 672 NH1 ARG A 60 -28.535 -16.863 -10.129 1.00 0.00 N ATOM 673 NH2 ARG A 60 -30.231 -15.605 -9.232 1.00 0.00 N ATOM 0 H ARG A 60 -23.868 -12.716 -7.482 1.00 0.00 H new ATOM 0 HA ARG A 60 -23.931 -11.939 -10.308 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -24.802 -14.167 -9.536 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -25.972 -13.342 -8.525 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -27.113 -12.426 -10.450 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -25.841 -12.954 -11.533 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -27.226 -14.733 -11.877 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -26.474 -15.347 -10.418 1.00 0.00 H new ATOM 0 HE ARG A 60 -28.827 -13.668 -9.911 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -27.629 -16.923 -10.595 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -29.042 -17.715 -9.888 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -30.633 -14.695 -9.006 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -30.735 -16.459 -8.993 1.00 0.00 H new ATOM 687 N SER A 61 -25.845 -10.650 -7.935 1.00 0.00 N ATOM 688 CA SER A 61 -26.679 -9.502 -7.582 1.00 0.00 C ATOM 689 C SER A 61 -26.083 -8.196 -8.103 1.00 0.00 C ATOM 690 O SER A 61 -24.990 -7.795 -7.704 1.00 0.00 O ATOM 691 CB SER A 61 -26.860 -9.425 -6.063 1.00 0.00 C ATOM 692 OG SER A 61 -26.052 -10.384 -5.401 1.00 0.00 O ATOM 0 H SER A 61 -25.712 -11.319 -7.177 1.00 0.00 H new ATOM 0 HA SER A 61 -27.651 -9.641 -8.054 1.00 0.00 H new ATOM 0 HB2 SER A 61 -26.602 -8.425 -5.714 1.00 0.00 H new ATOM 0 HB3 SER A 61 -27.907 -9.591 -5.810 1.00 0.00 H new ATOM 0 HG SER A 61 -25.117 -10.091 -5.417 1.00 0.00 H new ATOM 698 N ARG A 62 -26.815 -7.537 -8.997 1.00 0.00 N ATOM 699 CA ARG A 62 -26.367 -6.275 -9.577 1.00 0.00 C ATOM 700 C ARG A 62 -26.098 -5.238 -8.490 1.00 0.00 C ATOM 701 O ARG A 62 -25.334 -4.294 -8.696 1.00 0.00 O ATOM 702 CB ARG A 62 -27.412 -5.741 -10.558 1.00 0.00 C ATOM 703 CG ARG A 62 -27.380 -6.426 -11.914 1.00 0.00 C ATOM 704 CD ARG A 62 -27.706 -5.454 -13.038 1.00 0.00 C ATOM 705 NE ARG A 62 -26.921 -5.721 -14.240 1.00 0.00 N ATOM 706 CZ ARG A 62 -27.192 -6.696 -15.103 1.00 0.00 C ATOM 707 NH1 ARG A 62 -28.230 -7.499 -14.902 1.00 0.00 N ATOM 708 NH2 ARG A 62 -26.426 -6.870 -16.171 1.00 0.00 N ATOM 0 H ARG A 62 -27.722 -7.857 -9.336 1.00 0.00 H new ATOM 0 HA ARG A 62 -25.436 -6.462 -10.112 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -28.403 -5.863 -10.122 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -27.255 -4.671 -10.697 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -26.394 -6.859 -12.081 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -28.095 -7.249 -11.924 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -28.767 -5.519 -13.277 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -27.517 -4.435 -12.701 1.00 0.00 H new ATOM 0 HE ARG A 62 -26.116 -5.124 -14.429 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -28.824 -7.370 -14.083 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -28.434 -8.245 -15.567 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -25.628 -6.256 -16.332 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -26.635 -7.618 -16.832 1.00 0.00 H new ATOM 722 N SER A 63 -26.727 -5.419 -7.332 1.00 0.00 N ATOM 723 CA SER A 63 -26.549 -4.498 -6.216 1.00 0.00 C ATOM 724 C SER A 63 -25.145 -4.622 -5.631 1.00 0.00 C ATOM 725 O SER A 63 -24.633 -3.685 -5.016 1.00 0.00 O ATOM 726 CB SER A 63 -27.596 -4.768 -5.132 1.00 0.00 C ATOM 727 OG SER A 63 -28.504 -3.686 -5.018 1.00 0.00 O ATOM 0 H SER A 63 -27.363 -6.194 -7.143 1.00 0.00 H new ATOM 0 HA SER A 63 -26.679 -3.482 -6.588 1.00 0.00 H new ATOM 0 HB2 SER A 63 -28.142 -5.681 -5.369 1.00 0.00 H new ATOM 0 HB3 SER A 63 -27.100 -4.932 -4.176 1.00 0.00 H new ATOM 0 HG SER A 63 -29.163 -3.884 -4.320 1.00 0.00 H new ATOM 733 N CYS A 64 -24.525 -5.782 -5.829 1.00 0.00 N ATOM 734 CA CYS A 64 -23.179 -6.026 -5.326 1.00 0.00 C ATOM 735 C CYS A 64 -22.201 -4.988 -5.868 1.00 0.00 C ATOM 736 O CYS A 64 -22.529 -4.235 -6.785 1.00 0.00 O ATOM 737 CB CYS A 64 -22.714 -7.430 -5.716 1.00 0.00 C ATOM 738 SG CYS A 64 -23.667 -8.762 -4.950 1.00 0.00 S ATOM 0 H CYS A 64 -24.935 -6.567 -6.335 1.00 0.00 H new ATOM 0 HA CYS A 64 -23.203 -5.946 -4.239 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -22.772 -7.533 -6.800 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.665 -7.543 -5.441 1.00 0.00 H new ATOM 0 HG CYS A 64 -23.200 -9.910 -5.342 1.00 0.00 H new ATOM 744 N ASP A 65 -21.002 -4.955 -5.299 1.00 0.00 N ATOM 745 CA ASP A 65 -19.982 -4.010 -5.733 1.00 0.00 C ATOM 746 C ASP A 65 -19.466 -4.371 -7.120 1.00 0.00 C ATOM 747 O ASP A 65 -19.511 -3.558 -8.044 1.00 0.00 O ATOM 748 CB ASP A 65 -18.817 -3.979 -4.746 1.00 0.00 C ATOM 749 CG ASP A 65 -18.996 -2.917 -3.680 1.00 0.00 C ATOM 750 OD1 ASP A 65 -20.010 -2.971 -2.952 1.00 0.00 O ATOM 751 OD2 ASP A 65 -18.122 -2.032 -3.571 1.00 0.00 O ATOM 0 H ASP A 65 -20.713 -5.570 -4.538 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.440 -3.022 -5.771 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -18.720 -4.955 -4.271 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -17.889 -3.795 -5.288 1.00 0.00 H new ATOM 756 N VAL A 66 -18.971 -5.597 -7.256 1.00 0.00 N ATOM 757 CA VAL A 66 -18.437 -6.070 -8.527 1.00 0.00 C ATOM 758 C VAL A 66 -19.109 -7.367 -8.971 1.00 0.00 C ATOM 759 O VAL A 66 -19.253 -8.304 -8.188 1.00 0.00 O ATOM 760 CB VAL A 66 -16.916 -6.299 -8.447 1.00 0.00 C ATOM 761 CG1 VAL A 66 -16.345 -6.592 -9.827 1.00 0.00 C ATOM 762 CG2 VAL A 66 -16.227 -5.094 -7.824 1.00 0.00 C ATOM 0 H VAL A 66 -18.929 -6.281 -6.501 1.00 0.00 H new ATOM 0 HA VAL A 66 -18.646 -5.291 -9.260 1.00 0.00 H new ATOM 0 HB VAL A 66 -16.731 -7.165 -7.811 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -15.269 -6.751 -9.750 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -16.816 -7.487 -10.233 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -16.540 -5.748 -10.488 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.153 -5.274 -7.776 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -16.420 -4.210 -8.432 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.614 -4.934 -6.818 1.00 0.00 H new ATOM 772 N ILE A 67 -19.512 -7.415 -10.236 1.00 0.00 N ATOM 773 CA ILE A 67 -20.159 -8.599 -10.786 1.00 0.00 C ATOM 774 C ILE A 67 -19.186 -9.398 -11.646 1.00 0.00 C ATOM 775 O ILE A 67 -18.546 -8.852 -12.545 1.00 0.00 O ATOM 776 CB ILE A 67 -21.392 -8.228 -11.633 1.00 0.00 C ATOM 777 CG1 ILE A 67 -21.049 -7.100 -12.608 1.00 0.00 C ATOM 778 CG2 ILE A 67 -22.550 -7.824 -10.732 1.00 0.00 C ATOM 779 CD1 ILE A 67 -21.988 -7.018 -13.792 1.00 0.00 C ATOM 0 H ILE A 67 -19.402 -6.648 -10.899 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.483 -9.207 -9.941 1.00 0.00 H new ATOM 0 HB ILE A 67 -21.694 -9.101 -12.211 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -21.068 -6.150 -12.073 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -20.031 -7.241 -12.971 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -23.414 -7.565 -11.344 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -22.807 -8.655 -10.075 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -22.260 -6.963 -10.131 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.685 -6.196 -14.441 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -21.952 -7.953 -14.350 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -23.005 -6.845 -13.439 1.00 0.00 H new ATOM 791 N LEU A 68 -19.074 -10.692 -11.365 1.00 0.00 N ATOM 792 CA LEU A 68 -18.171 -11.558 -12.116 1.00 0.00 C ATOM 793 C LEU A 68 -18.878 -12.155 -13.330 1.00 0.00 C ATOM 794 O LEU A 68 -18.603 -11.776 -14.468 1.00 0.00 O ATOM 795 CB LEU A 68 -17.626 -12.671 -11.217 1.00 0.00 C ATOM 796 CG LEU A 68 -17.207 -12.221 -9.812 1.00 0.00 C ATOM 797 CD1 LEU A 68 -17.665 -13.229 -8.768 1.00 0.00 C ATOM 798 CD2 LEU A 68 -15.698 -12.023 -9.740 1.00 0.00 C ATOM 0 H LEU A 68 -19.595 -11.163 -10.626 1.00 0.00 H new ATOM 0 HA LEU A 68 -17.335 -10.954 -12.469 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -18.386 -13.446 -11.122 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -16.766 -13.126 -11.708 1.00 0.00 H new ATOM 0 HG LEU A 68 -17.688 -11.266 -9.601 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -17.358 -12.892 -7.778 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -18.751 -13.319 -8.801 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -17.214 -14.199 -8.977 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -15.420 -11.704 -8.735 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -15.196 -12.962 -9.974 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -15.396 -11.261 -10.459 1.00 0.00 H new ATOM 810 N SER A 69 -19.798 -13.083 -13.082 1.00 0.00 N ATOM 811 CA SER A 69 -20.552 -13.719 -14.156 1.00 0.00 C ATOM 812 C SER A 69 -22.053 -13.485 -13.955 1.00 0.00 C ATOM 813 O SER A 69 -22.519 -12.352 -14.070 1.00 0.00 O ATOM 814 CB SER A 69 -20.221 -15.214 -14.226 1.00 0.00 C ATOM 815 OG SER A 69 -21.151 -15.907 -15.040 1.00 0.00 O ATOM 0 H SER A 69 -20.039 -13.411 -12.147 1.00 0.00 H new ATOM 0 HA SER A 69 -20.266 -13.271 -15.108 1.00 0.00 H new ATOM 0 HB2 SER A 69 -19.215 -15.348 -14.624 1.00 0.00 H new ATOM 0 HB3 SER A 69 -20.226 -15.638 -13.222 1.00 0.00 H new ATOM 0 HG SER A 69 -20.916 -16.858 -15.069 1.00 0.00 H new ATOM 821 N GLU A 70 -22.812 -14.542 -13.644 1.00 0.00 N ATOM 822 CA GLU A 70 -24.251 -14.404 -13.423 1.00 0.00 C ATOM 823 C GLU A 70 -24.937 -15.769 -13.310 1.00 0.00 C ATOM 824 O GLU A 70 -25.491 -16.105 -12.265 1.00 0.00 O ATOM 825 CB GLU A 70 -24.895 -13.572 -14.547 1.00 0.00 C ATOM 826 CG GLU A 70 -26.401 -13.750 -14.671 1.00 0.00 C ATOM 827 CD GLU A 70 -27.091 -12.515 -15.219 1.00 0.00 C ATOM 828 OE1 GLU A 70 -26.400 -11.667 -15.821 1.00 0.00 O ATOM 829 OE2 GLU A 70 -28.322 -12.396 -15.046 1.00 0.00 O ATOM 0 H GLU A 70 -22.456 -15.492 -13.541 1.00 0.00 H new ATOM 0 HA GLU A 70 -24.389 -13.882 -12.476 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -24.678 -12.518 -14.373 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -24.429 -13.841 -15.495 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -26.610 -14.598 -15.323 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -26.817 -13.990 -13.692 1.00 0.00 H new ATOM 836 N PRO A 71 -24.926 -16.571 -14.388 1.00 0.00 N ATOM 837 CA PRO A 71 -25.572 -17.889 -14.393 1.00 0.00 C ATOM 838 C PRO A 71 -24.975 -18.857 -13.376 1.00 0.00 C ATOM 839 O PRO A 71 -25.703 -19.617 -12.736 1.00 0.00 O ATOM 840 CB PRO A 71 -25.339 -18.403 -15.820 1.00 0.00 C ATOM 841 CG PRO A 71 -24.193 -17.604 -16.338 1.00 0.00 C ATOM 842 CD PRO A 71 -24.304 -16.257 -15.685 1.00 0.00 C ATOM 0 HA PRO A 71 -26.623 -17.813 -14.115 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -25.110 -19.469 -15.823 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -26.226 -18.266 -16.438 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -23.243 -18.080 -16.094 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -24.236 -17.517 -17.424 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -23.329 -15.786 -15.562 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -24.917 -15.573 -16.272 1.00 0.00 H new ATOM 850 N ASP A 72 -23.655 -18.842 -13.235 1.00 0.00 N ATOM 851 CA ASP A 72 -22.984 -19.737 -12.297 1.00 0.00 C ATOM 852 C ASP A 72 -22.155 -18.961 -11.280 1.00 0.00 C ATOM 853 O ASP A 72 -21.149 -19.464 -10.777 1.00 0.00 O ATOM 854 CB ASP A 72 -22.089 -20.721 -13.054 1.00 0.00 C ATOM 855 CG ASP A 72 -22.840 -21.470 -14.138 1.00 0.00 C ATOM 856 OD1 ASP A 72 -23.619 -22.385 -13.796 1.00 0.00 O ATOM 857 OD2 ASP A 72 -22.651 -21.140 -15.328 1.00 0.00 O ATOM 0 H ASP A 72 -23.030 -18.225 -13.754 1.00 0.00 H new ATOM 0 HA ASP A 72 -23.753 -20.288 -11.756 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -21.255 -20.179 -13.501 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -21.664 -21.436 -12.350 1.00 0.00 H new ATOM 862 N ILE A 73 -22.575 -17.737 -10.977 1.00 0.00 N ATOM 863 CA ILE A 73 -21.859 -16.909 -10.021 1.00 0.00 C ATOM 864 C ILE A 73 -22.669 -16.724 -8.737 1.00 0.00 C ATOM 865 O ILE A 73 -23.827 -16.309 -8.773 1.00 0.00 O ATOM 866 CB ILE A 73 -21.501 -15.538 -10.636 1.00 0.00 C ATOM 867 CG1 ILE A 73 -20.207 -15.017 -10.022 1.00 0.00 C ATOM 868 CG2 ILE A 73 -22.628 -14.531 -10.459 1.00 0.00 C ATOM 869 CD1 ILE A 73 -18.986 -15.775 -10.489 1.00 0.00 C ATOM 0 H ILE A 73 -23.404 -17.300 -11.379 1.00 0.00 H new ATOM 0 HA ILE A 73 -20.932 -17.423 -9.767 1.00 0.00 H new ATOM 0 HB ILE A 73 -21.357 -15.674 -11.708 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.091 -13.962 -10.272 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -20.275 -15.081 -8.936 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -22.339 -13.579 -10.904 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -23.528 -14.902 -10.949 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -22.826 -14.389 -9.396 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.096 -15.358 -10.017 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -19.083 -16.826 -10.215 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.897 -15.689 -11.572 1.00 0.00 H new ATOM 881 N SER A 74 -22.048 -17.049 -7.607 1.00 0.00 N ATOM 882 CA SER A 74 -22.704 -16.934 -6.309 1.00 0.00 C ATOM 883 C SER A 74 -23.143 -15.500 -6.030 1.00 0.00 C ATOM 884 O SER A 74 -22.381 -14.554 -6.232 1.00 0.00 O ATOM 885 CB SER A 74 -21.766 -17.416 -5.200 1.00 0.00 C ATOM 886 OG SER A 74 -22.019 -18.771 -4.871 1.00 0.00 O ATOM 0 H SER A 74 -21.089 -17.395 -7.564 1.00 0.00 H new ATOM 0 HA SER A 74 -23.595 -17.562 -6.330 1.00 0.00 H new ATOM 0 HB2 SER A 74 -20.730 -17.304 -5.521 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.895 -16.793 -4.315 1.00 0.00 H new ATOM 0 HG SER A 74 -21.406 -19.055 -4.161 1.00 0.00 H new ATOM 892 N THR A 75 -24.377 -15.353 -5.559 1.00 0.00 N ATOM 893 CA THR A 75 -24.929 -14.040 -5.241 1.00 0.00 C ATOM 894 C THR A 75 -24.183 -13.406 -4.070 1.00 0.00 C ATOM 895 O THR A 75 -23.844 -12.223 -4.102 1.00 0.00 O ATOM 896 CB THR A 75 -26.417 -14.158 -4.908 1.00 0.00 C ATOM 897 OG1 THR A 75 -27.113 -14.821 -5.948 1.00 0.00 O ATOM 898 CG2 THR A 75 -27.089 -12.822 -4.685 1.00 0.00 C ATOM 0 H THR A 75 -25.016 -16.130 -5.388 1.00 0.00 H new ATOM 0 HA THR A 75 -24.808 -13.400 -6.115 1.00 0.00 H new ATOM 0 HB THR A 75 -26.460 -14.727 -3.979 1.00 0.00 H new ATOM 0 HG1 THR A 75 -28.063 -14.888 -5.715 1.00 0.00 H new ATOM 0 HG21 THR A 75 -28.142 -12.979 -4.453 1.00 0.00 H new ATOM 0 HG22 THR A 75 -26.607 -12.307 -3.854 1.00 0.00 H new ATOM 0 HG23 THR A 75 -27.002 -12.216 -5.587 1.00 0.00 H new ATOM 906 N PHE A 76 -23.927 -14.206 -3.041 1.00 0.00 N ATOM 907 CA PHE A 76 -23.214 -13.735 -1.856 1.00 0.00 C ATOM 908 C PHE A 76 -21.754 -14.152 -1.893 1.00 0.00 C ATOM 909 O PHE A 76 -21.046 -14.091 -0.887 1.00 0.00 O ATOM 910 CB PHE A 76 -23.887 -14.234 -0.575 1.00 0.00 C ATOM 911 CG PHE A 76 -24.824 -13.234 0.041 1.00 0.00 C ATOM 912 CD1 PHE A 76 -25.713 -12.520 -0.745 1.00 0.00 C ATOM 913 CD2 PHE A 76 -24.813 -13.008 1.408 1.00 0.00 C ATOM 914 CE1 PHE A 76 -26.577 -11.600 -0.180 1.00 0.00 C ATOM 915 CE2 PHE A 76 -25.674 -12.089 1.979 1.00 0.00 C ATOM 916 CZ PHE A 76 -26.556 -11.385 1.185 1.00 0.00 C ATOM 0 H PHE A 76 -24.203 -15.187 -3.002 1.00 0.00 H new ATOM 0 HA PHE A 76 -23.254 -12.646 -1.858 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -24.439 -15.148 -0.797 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -23.118 -14.494 0.152 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -25.732 -12.684 -1.812 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -24.124 -13.556 2.034 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -27.267 -11.051 -0.804 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -25.656 -11.922 3.046 1.00 0.00 H new ATOM 0 HZ PHE A 76 -27.229 -10.667 1.630 1.00 0.00 H new ATOM 926 N HIS A 77 -21.341 -14.587 -3.068 1.00 0.00 N ATOM 927 CA HIS A 77 -19.975 -15.055 -3.333 1.00 0.00 C ATOM 928 C HIS A 77 -18.978 -14.649 -2.246 1.00 0.00 C ATOM 929 O HIS A 77 -18.509 -15.494 -1.484 1.00 0.00 O ATOM 930 CB HIS A 77 -19.497 -14.536 -4.689 1.00 0.00 C ATOM 931 CG HIS A 77 -18.782 -15.571 -5.501 1.00 0.00 C ATOM 932 ND1 HIS A 77 -18.689 -15.518 -6.875 1.00 0.00 N ATOM 933 CD2 HIS A 77 -18.124 -16.693 -5.124 1.00 0.00 C ATOM 934 CE1 HIS A 77 -18.008 -16.564 -7.309 1.00 0.00 C ATOM 935 NE2 HIS A 77 -17.653 -17.293 -6.267 1.00 0.00 N ATOM 0 H HIS A 77 -21.949 -14.630 -3.886 1.00 0.00 H new ATOM 0 HA HIS A 77 -20.015 -16.144 -3.338 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -20.355 -14.171 -5.253 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -18.833 -13.686 -4.531 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -17.994 -17.050 -4.113 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.780 -16.785 -8.341 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.117 -18.160 -6.304 1.00 0.00 H new ATOM 944 N ALA A 78 -18.645 -13.363 -2.185 1.00 0.00 N ATOM 945 CA ALA A 78 -17.689 -12.883 -1.193 1.00 0.00 C ATOM 946 C ALA A 78 -17.904 -11.414 -0.846 1.00 0.00 C ATOM 947 O ALA A 78 -18.578 -10.680 -1.568 1.00 0.00 O ATOM 948 CB ALA A 78 -16.270 -13.093 -1.695 1.00 0.00 C ATOM 0 H ALA A 78 -19.018 -12.642 -2.803 1.00 0.00 H new ATOM 0 HA ALA A 78 -17.849 -13.460 -0.282 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.563 -12.732 -0.948 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.100 -14.155 -1.872 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -16.128 -12.543 -2.625 1.00 0.00 H new ATOM 954 N GLU A 79 -17.306 -10.996 0.267 1.00 0.00 N ATOM 955 CA GLU A 79 -17.398 -9.617 0.729 1.00 0.00 C ATOM 956 C GLU A 79 -16.012 -9.099 1.102 1.00 0.00 C ATOM 957 O GLU A 79 -15.257 -9.776 1.800 1.00 0.00 O ATOM 958 CB GLU A 79 -18.342 -9.517 1.930 1.00 0.00 C ATOM 959 CG GLU A 79 -19.738 -9.037 1.568 1.00 0.00 C ATOM 960 CD GLU A 79 -20.709 -9.142 2.727 1.00 0.00 C ATOM 961 OE1 GLU A 79 -20.574 -8.354 3.687 1.00 0.00 O ATOM 962 OE2 GLU A 79 -21.606 -10.009 2.674 1.00 0.00 O ATOM 0 H GLU A 79 -16.748 -11.601 0.869 1.00 0.00 H new ATOM 0 HA GLU A 79 -17.800 -9.004 -0.077 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -18.415 -10.495 2.406 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.912 -8.836 2.664 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.687 -8.001 1.234 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -20.114 -9.623 0.730 1.00 0.00 H new ATOM 969 N PHE A 80 -15.677 -7.904 0.628 1.00 0.00 N ATOM 970 CA PHE A 80 -14.372 -7.313 0.910 1.00 0.00 C ATOM 971 C PHE A 80 -14.521 -5.996 1.660 1.00 0.00 C ATOM 972 O PHE A 80 -15.302 -5.134 1.267 1.00 0.00 O ATOM 973 CB PHE A 80 -13.592 -7.090 -0.387 1.00 0.00 C ATOM 974 CG PHE A 80 -13.235 -8.362 -1.102 1.00 0.00 C ATOM 975 CD1 PHE A 80 -14.225 -9.221 -1.552 1.00 0.00 C ATOM 976 CD2 PHE A 80 -11.910 -8.698 -1.325 1.00 0.00 C ATOM 977 CE1 PHE A 80 -13.901 -10.390 -2.211 1.00 0.00 C ATOM 978 CE2 PHE A 80 -11.579 -9.867 -1.983 1.00 0.00 C ATOM 979 CZ PHE A 80 -12.576 -10.715 -2.427 1.00 0.00 C ATOM 0 H PHE A 80 -16.287 -7.327 0.049 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.818 -8.009 1.540 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.184 -6.463 -1.053 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.678 -6.541 -0.161 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -15.263 -8.973 -1.385 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.127 -8.039 -0.981 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -14.683 -11.050 -2.557 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -10.542 -10.118 -2.150 1.00 0.00 H new ATOM 0 HZ PHE A 80 -12.320 -11.629 -2.941 1.00 0.00 H new ATOM 989 N HIS A 81 -13.770 -5.847 2.745 1.00 0.00 N ATOM 990 CA HIS A 81 -13.834 -4.630 3.542 1.00 0.00 C ATOM 991 C HIS A 81 -12.732 -3.652 3.147 1.00 0.00 C ATOM 992 O HIS A 81 -11.545 -3.940 3.304 1.00 0.00 O ATOM 993 CB HIS A 81 -13.726 -4.964 5.030 1.00 0.00 C ATOM 994 CG HIS A 81 -14.952 -5.618 5.587 1.00 0.00 C ATOM 995 ND1 HIS A 81 -15.734 -5.042 6.567 1.00 0.00 N ATOM 996 CD2 HIS A 81 -15.532 -6.808 5.297 1.00 0.00 C ATOM 997 CE1 HIS A 81 -16.740 -5.849 6.855 1.00 0.00 C ATOM 998 NE2 HIS A 81 -16.640 -6.926 6.099 1.00 0.00 N ATOM 0 H HIS A 81 -13.115 -6.548 3.090 1.00 0.00 H new ATOM 0 HA HIS A 81 -14.796 -4.155 3.350 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -12.871 -5.622 5.185 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -13.528 -4.048 5.586 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -15.187 -7.529 4.571 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -17.513 -5.659 7.585 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -17.282 -7.718 6.109 1.00 0.00 H new ATOM 1007 N LEU A 82 -13.134 -2.488 2.643 1.00 0.00 N ATOM 1008 CA LEU A 82 -12.181 -1.462 2.236 1.00 0.00 C ATOM 1009 C LEU A 82 -12.168 -0.311 3.238 1.00 0.00 C ATOM 1010 O LEU A 82 -13.126 0.460 3.325 1.00 0.00 O ATOM 1011 CB LEU A 82 -12.527 -0.938 0.841 1.00 0.00 C ATOM 1012 CG LEU A 82 -11.816 -1.648 -0.313 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -12.679 -2.775 -0.858 1.00 0.00 C ATOM 1014 CD2 LEU A 82 -11.469 -0.660 -1.417 1.00 0.00 C ATOM 0 H LEU A 82 -14.112 -2.233 2.507 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.188 -1.910 2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.603 -1.026 0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -12.285 0.124 0.798 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.889 -2.077 0.067 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -12.157 -3.269 -1.678 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.876 -3.498 -0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.623 -2.368 -1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.964 -1.184 -2.229 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.383 -0.201 -1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -10.811 0.113 -1.020 1.00 0.00 H new ATOM 1026 N LEU A 83 -11.077 -0.205 3.992 1.00 0.00 N ATOM 1027 CA LEU A 83 -10.932 0.848 4.992 1.00 0.00 C ATOM 1028 C LEU A 83 -9.684 1.686 4.728 1.00 0.00 C ATOM 1029 O LEU A 83 -8.635 1.157 4.362 1.00 0.00 O ATOM 1030 CB LEU A 83 -10.864 0.240 6.394 1.00 0.00 C ATOM 1031 CG LEU A 83 -9.747 -0.790 6.599 1.00 0.00 C ATOM 1032 CD1 LEU A 83 -8.737 -0.290 7.622 1.00 0.00 C ATOM 1033 CD2 LEU A 83 -10.326 -2.129 7.032 1.00 0.00 C ATOM 0 H LEU A 83 -10.279 -0.837 3.929 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.804 1.499 4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.733 1.045 7.117 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.820 -0.234 6.615 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.232 -0.929 5.648 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.953 -1.035 7.753 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -8.296 0.643 7.272 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.238 -0.119 8.575 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.518 -2.847 7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.868 -2.005 7.970 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.008 -2.496 6.265 1.00 0.00 H new ATOM 1045 N GLN A 84 -9.805 2.995 4.922 1.00 0.00 N ATOM 1046 CA GLN A 84 -8.684 3.906 4.712 1.00 0.00 C ATOM 1047 C GLN A 84 -8.094 4.353 6.045 1.00 0.00 C ATOM 1048 O GLN A 84 -8.788 4.939 6.876 1.00 0.00 O ATOM 1049 CB GLN A 84 -9.133 5.125 3.905 1.00 0.00 C ATOM 1050 CG GLN A 84 -9.615 4.785 2.503 1.00 0.00 C ATOM 1051 CD GLN A 84 -10.559 5.831 1.942 1.00 0.00 C ATOM 1052 OE1 GLN A 84 -10.188 6.612 1.068 1.00 0.00 O ATOM 1053 NE2 GLN A 84 -11.788 5.848 2.443 1.00 0.00 N ATOM 0 H GLN A 84 -10.667 3.449 5.224 1.00 0.00 H new ATOM 0 HA GLN A 84 -7.914 3.374 4.153 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -9.935 5.631 4.443 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.304 5.829 3.834 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -8.755 4.685 1.841 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -10.118 3.818 2.520 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -12.053 5.181 3.168 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -12.468 6.528 2.103 1.00 0.00 H new ATOM 1062 N MET A 85 -6.810 4.072 6.245 1.00 0.00 N ATOM 1063 CA MET A 85 -6.129 4.444 7.481 1.00 0.00 C ATOM 1064 C MET A 85 -4.961 5.384 7.200 1.00 0.00 C ATOM 1065 O MET A 85 -4.258 5.237 6.200 1.00 0.00 O ATOM 1066 CB MET A 85 -5.632 3.194 8.211 1.00 0.00 C ATOM 1067 CG MET A 85 -6.520 2.773 9.369 1.00 0.00 C ATOM 1068 SD MET A 85 -5.579 2.171 10.785 1.00 0.00 S ATOM 1069 CE MET A 85 -5.210 0.499 10.260 1.00 0.00 C ATOM 0 H MET A 85 -6.220 3.588 5.568 1.00 0.00 H new ATOM 0 HA MET A 85 -6.844 4.966 8.116 1.00 0.00 H new ATOM 0 HB2 MET A 85 -5.563 2.371 7.499 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.625 3.378 8.585 1.00 0.00 H new ATOM 0 HG2 MET A 85 -7.132 3.620 9.678 1.00 0.00 H new ATOM 0 HG3 MET A 85 -7.202 1.992 9.033 1.00 0.00 H new ATOM 0 HE1 MET A 85 -4.630 -0.005 11.033 1.00 0.00 H new ATOM 0 HE2 MET A 85 -6.140 -0.044 10.093 1.00 0.00 H new ATOM 0 HE3 MET A 85 -4.635 0.527 9.335 1.00 0.00 H new ATOM 1079 N ASP A 86 -4.759 6.350 8.092 1.00 0.00 N ATOM 1080 CA ASP A 86 -3.675 7.314 7.942 1.00 0.00 C ATOM 1081 C ASP A 86 -2.559 7.039 8.946 1.00 0.00 C ATOM 1082 O ASP A 86 -2.796 6.980 10.152 1.00 0.00 O ATOM 1083 CB ASP A 86 -4.204 8.738 8.127 1.00 0.00 C ATOM 1084 CG ASP A 86 -4.998 8.898 9.408 1.00 0.00 C ATOM 1085 OD1 ASP A 86 -4.385 9.209 10.452 1.00 0.00 O ATOM 1086 OD2 ASP A 86 -6.232 8.711 9.369 1.00 0.00 O ATOM 0 H ASP A 86 -5.332 6.485 8.925 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.267 7.212 6.936 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -3.367 9.436 8.132 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.834 9.002 7.277 1.00 0.00 H new ATOM 1091 N VAL A 87 -1.341 6.872 8.439 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.190 6.603 9.290 1.00 0.00 C ATOM 1093 C VAL A 87 0.892 7.663 9.104 1.00 0.00 C ATOM 1094 O VAL A 87 1.250 8.005 7.977 1.00 0.00 O ATOM 1095 CB VAL A 87 0.413 5.216 8.997 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -0.447 4.119 9.606 1.00 0.00 C ATOM 1097 CG2 VAL A 87 0.573 5.009 7.498 1.00 0.00 C ATOM 0 H VAL A 87 -1.127 6.919 7.443 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.546 6.627 10.320 1.00 0.00 H new ATOM 0 HB VAL A 87 1.401 5.166 9.455 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.005 3.147 9.388 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -0.504 4.258 10.686 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.450 4.165 9.181 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.000 4.024 7.310 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.401 5.080 7.015 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.235 5.775 7.094 1.00 0.00 H new ATOM 1107 N ASP A 88 1.409 8.177 10.218 1.00 0.00 N ATOM 1108 CA ASP A 88 2.451 9.200 10.184 1.00 0.00 C ATOM 1109 C ASP A 88 1.907 10.519 9.643 1.00 0.00 C ATOM 1110 O ASP A 88 1.837 11.514 10.365 1.00 0.00 O ATOM 1111 CB ASP A 88 3.636 8.732 9.331 1.00 0.00 C ATOM 1112 CG ASP A 88 4.844 8.366 10.172 1.00 0.00 C ATOM 1113 OD1 ASP A 88 5.459 9.282 10.756 1.00 0.00 O ATOM 1114 OD2 ASP A 88 5.174 7.164 10.245 1.00 0.00 O ATOM 0 H ASP A 88 1.122 7.901 11.157 1.00 0.00 H new ATOM 0 HA ASP A 88 2.793 9.363 11.206 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.335 7.869 8.738 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.910 9.521 8.630 1.00 0.00 H new ATOM 1119 N ASN A 89 1.518 10.519 8.372 1.00 0.00 N ATOM 1120 CA ASN A 89 0.977 11.710 7.736 1.00 0.00 C ATOM 1121 C ASN A 89 0.617 11.431 6.279 1.00 0.00 C ATOM 1122 O ASN A 89 0.827 12.271 5.405 1.00 0.00 O ATOM 1123 CB ASN A 89 1.977 12.867 7.822 1.00 0.00 C ATOM 1124 CG ASN A 89 1.367 14.114 8.431 1.00 0.00 C ATOM 1125 OD1 ASN A 89 1.220 14.216 9.649 1.00 0.00 O ATOM 1126 ND2 ASN A 89 1.006 15.072 7.584 1.00 0.00 N ATOM 0 H ASN A 89 1.569 9.703 7.762 1.00 0.00 H new ATOM 0 HA ASN A 89 0.068 11.994 8.267 1.00 0.00 H new ATOM 0 HB2 ASN A 89 2.836 12.558 8.418 1.00 0.00 H new ATOM 0 HB3 ASN A 89 2.348 13.098 6.823 1.00 0.00 H new ATOM 0 HD21 ASN A 89 0.589 15.934 7.936 1.00 0.00 H new ATOM 0 HD22 ASN A 89 1.146 14.946 6.582 1.00 0.00 H new ATOM 1133 N PHE A 90 0.073 10.245 6.028 1.00 0.00 N ATOM 1134 CA PHE A 90 -0.318 9.849 4.681 1.00 0.00 C ATOM 1135 C PHE A 90 -1.562 8.969 4.718 1.00 0.00 C ATOM 1136 O PHE A 90 -2.127 8.722 5.783 1.00 0.00 O ATOM 1137 CB PHE A 90 0.828 9.109 3.989 1.00 0.00 C ATOM 1138 CG PHE A 90 1.979 10.000 3.616 1.00 0.00 C ATOM 1139 CD1 PHE A 90 1.927 10.779 2.471 1.00 0.00 C ATOM 1140 CD2 PHE A 90 3.113 10.060 4.411 1.00 0.00 C ATOM 1141 CE1 PHE A 90 2.984 11.600 2.126 1.00 0.00 C ATOM 1142 CE2 PHE A 90 4.173 10.879 4.070 1.00 0.00 C ATOM 1143 CZ PHE A 90 4.108 11.650 2.927 1.00 0.00 C ATOM 0 H PHE A 90 -0.107 9.540 6.742 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.548 10.751 4.114 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.189 8.319 4.647 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.447 8.626 3.089 1.00 0.00 H new ATOM 0 HD1 PHE A 90 1.050 10.744 1.841 1.00 0.00 H new ATOM 0 HD2 PHE A 90 3.169 9.460 5.307 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.931 12.202 1.231 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.051 10.916 4.697 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.935 12.291 2.659 1.00 0.00 H new ATOM 1153 N GLN A 91 -1.986 8.496 3.550 1.00 0.00 N ATOM 1154 CA GLN A 91 -3.166 7.643 3.454 1.00 0.00 C ATOM 1155 C GLN A 91 -2.800 6.262 2.922 1.00 0.00 C ATOM 1156 O GLN A 91 -2.137 6.138 1.891 1.00 0.00 O ATOM 1157 CB GLN A 91 -4.219 8.290 2.552 1.00 0.00 C ATOM 1158 CG GLN A 91 -3.662 8.786 1.226 1.00 0.00 C ATOM 1159 CD GLN A 91 -3.679 10.298 1.113 1.00 0.00 C ATOM 1160 OE1 GLN A 91 -3.990 10.849 0.057 1.00 0.00 O ATOM 1161 NE2 GLN A 91 -3.344 10.979 2.204 1.00 0.00 N ATOM 0 H GLN A 91 -1.531 8.689 2.658 1.00 0.00 H new ATOM 0 HA GLN A 91 -3.580 7.526 4.456 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.011 7.568 2.356 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -4.674 9.127 3.081 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -2.639 8.429 1.110 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -4.244 8.358 0.409 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -3.093 10.482 3.058 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -3.338 11.999 2.187 1.00 0.00 H new ATOM 1170 N ARG A 92 -3.237 5.225 3.630 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.957 3.850 3.230 1.00 0.00 C ATOM 1172 C ARG A 92 -4.247 3.109 2.894 1.00 0.00 C ATOM 1173 O ARG A 92 -5.306 3.404 3.447 1.00 0.00 O ATOM 1174 CB ARG A 92 -2.208 3.115 4.342 1.00 0.00 C ATOM 1175 CG ARG A 92 -0.701 3.306 4.292 1.00 0.00 C ATOM 1176 CD ARG A 92 0.036 2.025 4.647 1.00 0.00 C ATOM 1177 NE ARG A 92 0.281 1.914 6.083 1.00 0.00 N ATOM 1178 CZ ARG A 92 0.751 0.817 6.673 1.00 0.00 C ATOM 1179 NH1 ARG A 92 1.029 -0.264 5.954 1.00 0.00 N ATOM 1180 NH2 ARG A 92 0.945 0.800 7.984 1.00 0.00 N ATOM 0 H ARG A 92 -3.787 5.311 4.485 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.331 3.878 2.338 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.578 3.461 5.307 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.433 2.050 4.278 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -0.408 3.631 3.294 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -0.411 4.097 4.983 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -0.546 1.167 4.311 1.00 0.00 H new ATOM 0 HD3 ARG A 92 0.986 1.994 4.114 1.00 0.00 H new ATOM 0 HE ARG A 92 0.080 2.725 6.668 1.00 0.00 H new ATOM 0 HH11 ARG A 92 0.883 -0.257 4.945 1.00 0.00 H new ATOM 0 HH12 ARG A 92 1.389 -1.102 6.411 1.00 0.00 H new ATOM 0 HH21 ARG A 92 0.734 1.628 8.542 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.305 -0.041 8.435 1.00 0.00 H new ATOM 1194 N ASN A 93 -4.150 2.145 1.983 1.00 0.00 N ATOM 1195 CA ASN A 93 -5.311 1.361 1.574 1.00 0.00 C ATOM 1196 C ASN A 93 -5.160 -0.097 1.995 1.00 0.00 C ATOM 1197 O ASN A 93 -4.184 -0.758 1.639 1.00 0.00 O ATOM 1198 CB ASN A 93 -5.504 1.448 0.059 1.00 0.00 C ATOM 1199 CG ASN A 93 -5.417 2.873 -0.454 1.00 0.00 C ATOM 1200 OD1 ASN A 93 -4.656 3.167 -1.377 1.00 0.00 O ATOM 1201 ND2 ASN A 93 -6.197 3.765 0.143 1.00 0.00 N ATOM 0 H ASN A 93 -3.281 1.888 1.515 1.00 0.00 H new ATOM 0 HA ASN A 93 -6.189 1.775 2.070 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.747 0.840 -0.436 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.474 1.028 -0.206 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -6.182 4.739 -0.159 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.812 3.477 0.904 1.00 0.00 H new ATOM 1208 N LEU A 94 -6.133 -0.593 2.754 1.00 0.00 N ATOM 1209 CA LEU A 94 -6.108 -1.975 3.222 1.00 0.00 C ATOM 1210 C LEU A 94 -7.435 -2.669 2.934 1.00 0.00 C ATOM 1211 O LEU A 94 -8.494 -2.201 3.352 1.00 0.00 O ATOM 1212 CB LEU A 94 -5.809 -2.023 4.722 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.406 -1.555 5.119 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -4.459 -0.167 5.738 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -3.766 -2.544 6.082 1.00 0.00 C ATOM 0 H LEU A 94 -6.947 -0.059 3.058 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.318 -2.501 2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.542 -1.407 5.243 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.947 -3.046 5.072 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.794 -1.506 4.218 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.452 0.147 6.013 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.875 0.537 5.017 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.088 -0.189 6.628 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.770 -2.195 6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.379 -2.626 6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.691 -3.521 5.604 1.00 0.00 H new ATOM 1227 N ILE A 95 -7.372 -3.787 2.217 1.00 0.00 N ATOM 1228 CA ILE A 95 -8.572 -4.541 1.874 1.00 0.00 C ATOM 1229 C ILE A 95 -8.549 -5.928 2.511 1.00 0.00 C ATOM 1230 O ILE A 95 -7.504 -6.574 2.575 1.00 0.00 O ATOM 1231 CB ILE A 95 -8.730 -4.688 0.349 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -8.601 -3.324 -0.331 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -10.069 -5.328 0.012 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -7.175 -2.954 -0.676 1.00 0.00 C ATOM 0 H ILE A 95 -6.504 -4.190 1.863 1.00 0.00 H new ATOM 0 HA ILE A 95 -9.421 -3.979 2.264 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.937 -5.337 -0.022 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -9.199 -3.323 -1.242 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -9.018 -2.559 0.324 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.164 -5.424 -1.070 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -10.126 -6.315 0.471 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.877 -4.703 0.393 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -7.159 -1.975 -1.155 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -6.577 -2.922 0.235 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.761 -3.698 -1.356 1.00 0.00 H new ATOM 1246 N ASN A 96 -9.709 -6.376 2.979 1.00 0.00 N ATOM 1247 CA ASN A 96 -9.824 -7.685 3.612 1.00 0.00 C ATOM 1248 C ASN A 96 -10.694 -8.619 2.775 1.00 0.00 C ATOM 1249 O ASN A 96 -11.669 -8.188 2.159 1.00 0.00 O ATOM 1250 CB ASN A 96 -10.411 -7.544 5.019 1.00 0.00 C ATOM 1251 CG ASN A 96 -9.650 -8.359 6.047 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -9.018 -7.808 6.948 1.00 0.00 O ATOM 1253 ND2 ASN A 96 -9.706 -9.679 5.916 1.00 0.00 N ATOM 0 H ASN A 96 -10.583 -5.852 2.932 1.00 0.00 H new ATOM 0 HA ASN A 96 -8.826 -8.116 3.684 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -10.400 -6.494 5.311 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.454 -7.860 5.008 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -9.213 -10.279 6.578 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -10.242 -10.094 5.154 1.00 0.00 H new ATOM 1260 N VAL A 97 -10.333 -9.898 2.756 1.00 0.00 N ATOM 1261 CA VAL A 97 -11.080 -10.892 1.993 1.00 0.00 C ATOM 1262 C VAL A 97 -11.721 -11.926 2.912 1.00 0.00 C ATOM 1263 O VAL A 97 -11.043 -12.547 3.732 1.00 0.00 O ATOM 1264 CB VAL A 97 -10.176 -11.615 0.977 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -11.008 -12.475 0.038 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -9.342 -10.612 0.195 1.00 0.00 C ATOM 0 H VAL A 97 -9.528 -10.271 3.260 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.862 -10.355 1.456 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.497 -12.269 1.524 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.352 -12.978 -0.672 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.556 -13.220 0.616 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.714 -11.845 -0.503 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.710 -11.142 -0.518 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.002 -9.930 -0.342 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.716 -10.044 0.883 1.00 0.00 H new ATOM 1276 N ILE A 98 -13.030 -12.106 2.770 1.00 0.00 N ATOM 1277 CA ILE A 98 -13.764 -13.067 3.587 1.00 0.00 C ATOM 1278 C ILE A 98 -14.589 -14.009 2.717 1.00 0.00 C ATOM 1279 O ILE A 98 -15.253 -13.579 1.774 1.00 0.00 O ATOM 1280 CB ILE A 98 -14.699 -12.359 4.584 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -13.943 -11.262 5.338 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -15.296 -13.364 5.557 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -14.204 -9.871 4.802 1.00 0.00 C ATOM 0 H ILE A 98 -13.605 -11.599 2.097 1.00 0.00 H new ATOM 0 HA ILE A 98 -13.022 -13.642 4.142 1.00 0.00 H new ATOM 0 HB ILE A 98 -15.513 -11.895 4.027 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -14.224 -11.296 6.391 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.874 -11.468 5.287 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -15.955 -12.847 6.255 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -15.867 -14.111 5.005 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -14.495 -13.855 6.110 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.636 -9.145 5.383 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -13.896 -9.820 3.758 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -15.268 -9.645 4.878 1.00 0.00 H new ATOM 1295 N ASP A 99 -14.542 -15.298 3.040 1.00 0.00 N ATOM 1296 CA ASP A 99 -15.286 -16.303 2.287 1.00 0.00 C ATOM 1297 C ASP A 99 -16.475 -16.815 3.094 1.00 0.00 C ATOM 1298 O ASP A 99 -16.309 -17.358 4.186 1.00 0.00 O ATOM 1299 CB ASP A 99 -14.371 -17.468 1.909 1.00 0.00 C ATOM 1300 CG ASP A 99 -13.716 -18.106 3.118 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -13.181 -17.360 3.967 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -13.737 -19.351 3.219 1.00 0.00 O ATOM 0 H ASP A 99 -13.997 -15.671 3.817 1.00 0.00 H new ATOM 0 HA ASP A 99 -15.661 -15.836 1.376 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -14.949 -18.221 1.373 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.599 -17.113 1.226 1.00 0.00 H new ATOM 1307 N LYS A 100 -17.674 -16.637 2.549 1.00 0.00 N ATOM 1308 CA LYS A 100 -18.891 -17.082 3.217 1.00 0.00 C ATOM 1309 C LYS A 100 -19.847 -17.741 2.229 1.00 0.00 C ATOM 1310 O LYS A 100 -21.065 -17.656 2.377 1.00 0.00 O ATOM 1311 CB LYS A 100 -19.583 -15.900 3.901 1.00 0.00 C ATOM 1312 CG LYS A 100 -19.828 -14.720 2.975 1.00 0.00 C ATOM 1313 CD LYS A 100 -20.303 -13.497 3.745 1.00 0.00 C ATOM 1314 CE LYS A 100 -19.164 -12.523 4.003 1.00 0.00 C ATOM 1315 NZ LYS A 100 -18.700 -12.573 5.418 1.00 0.00 N ATOM 0 H LYS A 100 -17.829 -16.188 1.646 1.00 0.00 H new ATOM 0 HA LYS A 100 -18.612 -17.819 3.970 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -20.537 -16.235 4.309 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -18.974 -15.570 4.743 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -18.910 -14.480 2.439 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -20.572 -14.992 2.226 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -21.091 -12.996 3.183 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -20.738 -13.810 4.694 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -18.331 -12.755 3.339 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -19.490 -11.511 3.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -17.923 -11.895 5.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -19.488 -12.327 6.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -18.364 -13.532 5.640 1.00 0.00 H new ATOM 1329 N SER A 101 -19.284 -18.399 1.220 1.00 0.00 N ATOM 1330 CA SER A 101 -20.088 -19.074 0.206 1.00 0.00 C ATOM 1331 C SER A 101 -19.665 -20.532 0.058 1.00 0.00 C ATOM 1332 O SER A 101 -18.741 -20.992 0.728 1.00 0.00 O ATOM 1333 CB SER A 101 -19.960 -18.354 -1.137 1.00 0.00 C ATOM 1334 OG SER A 101 -20.705 -17.149 -1.144 1.00 0.00 O ATOM 0 H SER A 101 -18.276 -18.479 1.083 1.00 0.00 H new ATOM 0 HA SER A 101 -21.130 -19.048 0.526 1.00 0.00 H new ATOM 0 HB2 SER A 101 -18.911 -18.137 -1.338 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.310 -19.006 -1.937 1.00 0.00 H new ATOM 0 HG SER A 101 -20.105 -16.393 -0.974 1.00 0.00 H new ATOM 1340 N ARG A 102 -20.349 -21.254 -0.824 1.00 0.00 N ATOM 1341 CA ARG A 102 -20.045 -22.661 -1.061 1.00 0.00 C ATOM 1342 C ARG A 102 -19.836 -22.930 -2.547 1.00 0.00 C ATOM 1343 O ARG A 102 -20.261 -23.961 -3.068 1.00 0.00 O ATOM 1344 CB ARG A 102 -21.173 -23.544 -0.524 1.00 0.00 C ATOM 1345 CG ARG A 102 -22.530 -23.236 -1.133 1.00 0.00 C ATOM 1346 CD ARG A 102 -23.652 -23.434 -0.128 1.00 0.00 C ATOM 1347 NE ARG A 102 -23.467 -22.613 1.067 1.00 0.00 N ATOM 1348 CZ ARG A 102 -23.754 -21.314 1.125 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -24.239 -20.687 0.061 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -23.555 -20.642 2.251 1.00 0.00 N ATOM 0 H ARG A 102 -21.117 -20.888 -1.386 1.00 0.00 H new ATOM 0 HA ARG A 102 -19.122 -22.902 -0.534 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -20.927 -24.589 -0.715 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -21.234 -23.423 0.558 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -22.542 -22.208 -1.495 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -22.696 -23.880 -1.997 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -24.605 -23.185 -0.595 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -23.702 -24.485 0.158 1.00 0.00 H new ATOM 0 HE ARG A 102 -23.097 -23.061 1.905 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -24.394 -21.200 -0.807 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -24.457 -19.692 0.111 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -23.182 -21.120 3.071 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -23.774 -19.647 2.297 1.00 0.00 H new ATOM 1364 N ASN A 103 -19.179 -21.995 -3.226 1.00 0.00 N ATOM 1365 CA ASN A 103 -18.913 -22.132 -4.653 1.00 0.00 C ATOM 1366 C ASN A 103 -17.444 -22.448 -4.913 1.00 0.00 C ATOM 1367 O ASN A 103 -17.113 -23.489 -5.479 1.00 0.00 O ATOM 1368 CB ASN A 103 -19.315 -20.866 -5.386 1.00 0.00 C ATOM 1369 CG ASN A 103 -20.565 -21.051 -6.224 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -21.552 -21.629 -5.769 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -20.530 -20.559 -7.458 1.00 0.00 N ATOM 0 H ASN A 103 -18.821 -21.135 -2.811 1.00 0.00 H new ATOM 0 HA ASN A 103 -19.508 -22.964 -5.028 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -19.482 -20.069 -4.662 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -18.495 -20.546 -6.029 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -21.342 -20.653 -8.068 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -19.691 -20.087 -7.795 1.00 0.00 H new ATOM 1378 N GLY A 104 -16.567 -21.541 -4.496 1.00 0.00 N ATOM 1379 CA GLY A 104 -15.143 -21.739 -4.691 1.00 0.00 C ATOM 1380 C GLY A 104 -14.409 -20.443 -4.967 1.00 0.00 C ATOM 1381 O GLY A 104 -14.474 -19.907 -6.073 1.00 0.00 O ATOM 0 H GLY A 104 -16.818 -20.671 -4.026 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -14.720 -22.210 -3.804 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -14.986 -22.426 -5.522 1.00 0.00 H new ATOM 1385 N THR A 105 -13.710 -19.934 -3.956 1.00 0.00 N ATOM 1386 CA THR A 105 -12.960 -18.691 -4.094 1.00 0.00 C ATOM 1387 C THR A 105 -11.468 -18.927 -3.882 1.00 0.00 C ATOM 1388 O THR A 105 -11.053 -19.460 -2.853 1.00 0.00 O ATOM 1389 CB THR A 105 -13.471 -17.651 -3.095 1.00 0.00 C ATOM 1390 OG1 THR A 105 -14.850 -17.397 -3.296 1.00 0.00 O ATOM 1391 CG2 THR A 105 -12.743 -16.327 -3.182 1.00 0.00 C ATOM 0 H THR A 105 -13.648 -20.364 -3.033 1.00 0.00 H new ATOM 0 HA THR A 105 -13.108 -18.317 -5.107 1.00 0.00 H new ATOM 0 HB THR A 105 -13.288 -18.083 -2.111 1.00 0.00 H new ATOM 0 HG1 THR A 105 -14.959 -16.572 -3.813 1.00 0.00 H new ATOM 0 HG21 THR A 105 -13.155 -15.636 -2.447 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.683 -16.481 -2.981 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.866 -15.909 -4.181 1.00 0.00 H new ATOM 1399 N PHE A 106 -10.667 -18.525 -4.864 1.00 0.00 N ATOM 1400 CA PHE A 106 -9.220 -18.691 -4.787 1.00 0.00 C ATOM 1401 C PHE A 106 -8.513 -17.343 -4.891 1.00 0.00 C ATOM 1402 O PHE A 106 -8.705 -16.604 -5.857 1.00 0.00 O ATOM 1403 CB PHE A 106 -8.733 -19.621 -5.899 1.00 0.00 C ATOM 1404 CG PHE A 106 -9.545 -20.879 -6.030 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -10.827 -20.840 -6.556 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -9.026 -22.099 -5.629 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -11.576 -21.995 -6.678 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -9.771 -23.257 -5.748 1.00 0.00 C ATOM 1409 CZ PHE A 106 -11.047 -23.206 -6.273 1.00 0.00 C ATOM 0 H PHE A 106 -10.996 -18.082 -5.722 1.00 0.00 H new ATOM 0 HA PHE A 106 -8.980 -19.135 -3.821 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -8.756 -19.083 -6.847 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.693 -19.888 -5.709 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -11.245 -19.896 -6.874 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -8.028 -22.146 -5.219 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -12.574 -21.951 -7.089 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.355 -24.202 -5.430 1.00 0.00 H new ATOM 0 HZ PHE A 106 -11.630 -24.110 -6.367 1.00 0.00 H new ATOM 1419 N ILE A 107 -7.696 -17.028 -3.891 1.00 0.00 N ATOM 1420 CA ILE A 107 -6.962 -15.768 -3.872 1.00 0.00 C ATOM 1421 C ILE A 107 -5.475 -15.990 -4.085 1.00 0.00 C ATOM 1422 O ILE A 107 -4.876 -16.907 -3.525 1.00 0.00 O ATOM 1423 CB ILE A 107 -7.188 -14.983 -2.565 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -6.229 -13.792 -2.451 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -7.051 -15.897 -1.360 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -6.554 -12.661 -3.402 1.00 0.00 C ATOM 0 H ILE A 107 -7.526 -17.628 -3.084 1.00 0.00 H new ATOM 0 HA ILE A 107 -7.353 -15.173 -4.697 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.204 -14.589 -2.588 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.252 -13.414 -1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -5.212 -14.135 -2.641 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -7.214 -15.323 -0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -7.790 -16.696 -1.423 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.050 -16.329 -1.343 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -5.835 -11.853 -3.266 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -6.503 -13.023 -4.429 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -7.559 -12.291 -3.197 1.00 0.00 H new ATOM 1438 N ASN A 108 -4.898 -15.132 -4.904 1.00 0.00 N ATOM 1439 CA ASN A 108 -3.476 -15.201 -5.219 1.00 0.00 C ATOM 1440 C ASN A 108 -3.131 -16.532 -5.879 1.00 0.00 C ATOM 1441 O ASN A 108 -2.013 -17.031 -5.747 1.00 0.00 O ATOM 1442 CB ASN A 108 -2.641 -15.021 -3.949 1.00 0.00 C ATOM 1443 CG ASN A 108 -2.386 -13.563 -3.621 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -1.285 -13.189 -3.215 1.00 0.00 O ATOM 1445 ND2 ASN A 108 -3.404 -12.729 -3.796 1.00 0.00 N ATOM 0 H ASN A 108 -5.393 -14.371 -5.369 1.00 0.00 H new ATOM 0 HA ASN A 108 -3.245 -14.396 -5.916 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.154 -15.494 -3.111 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.687 -15.535 -4.070 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.291 -11.736 -3.592 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.299 -13.081 -4.134 1.00 0.00 H new ATOM 1452 N GLY A 109 -4.098 -17.101 -6.594 1.00 0.00 N ATOM 1453 CA GLY A 109 -3.880 -18.361 -7.263 1.00 0.00 C ATOM 1454 C GLY A 109 -3.797 -19.532 -6.301 1.00 0.00 C ATOM 1455 O GLY A 109 -3.409 -20.634 -6.690 1.00 0.00 O ATOM 0 H GLY A 109 -5.030 -16.706 -6.719 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.690 -18.536 -7.972 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.957 -18.305 -7.841 1.00 0.00 H new ATOM 1459 N ASN A 110 -4.161 -19.296 -5.043 1.00 0.00 N ATOM 1460 CA ASN A 110 -4.125 -20.342 -4.029 1.00 0.00 C ATOM 1461 C ASN A 110 -5.410 -20.346 -3.206 1.00 0.00 C ATOM 1462 O ASN A 110 -6.060 -19.313 -3.049 1.00 0.00 O ATOM 1463 CB ASN A 110 -2.917 -20.149 -3.109 1.00 0.00 C ATOM 1464 CG ASN A 110 -1.674 -20.838 -3.636 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -1.422 -22.005 -3.338 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -0.885 -20.115 -4.424 1.00 0.00 N ATOM 0 H ASN A 110 -4.484 -18.390 -4.703 1.00 0.00 H new ATOM 0 HA ASN A 110 -4.036 -21.303 -4.537 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -2.718 -19.084 -2.994 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.152 -20.538 -2.118 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -0.033 -20.525 -4.807 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -1.132 -19.150 -4.646 1.00 0.00 H new ATOM 1473 N ARG A 111 -5.769 -21.513 -2.683 1.00 0.00 N ATOM 1474 CA ARG A 111 -6.975 -21.649 -1.876 1.00 0.00 C ATOM 1475 C ARG A 111 -6.875 -20.818 -0.601 1.00 0.00 C ATOM 1476 O ARG A 111 -5.804 -20.711 -0.001 1.00 0.00 O ATOM 1477 CB ARG A 111 -7.216 -23.120 -1.526 1.00 0.00 C ATOM 1478 CG ARG A 111 -8.288 -23.779 -2.377 1.00 0.00 C ATOM 1479 CD ARG A 111 -9.158 -24.714 -1.552 1.00 0.00 C ATOM 1480 NE ARG A 111 -10.111 -25.450 -2.381 1.00 0.00 N ATOM 1481 CZ ARG A 111 -10.834 -26.478 -1.944 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -10.717 -26.896 -0.690 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -11.678 -27.091 -2.764 1.00 0.00 N ATOM 0 H ARG A 111 -5.242 -22.378 -2.804 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.817 -21.280 -2.461 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.282 -23.670 -1.642 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -7.501 -23.193 -0.476 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -8.911 -23.012 -2.837 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -7.819 -24.337 -3.187 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -8.524 -25.420 -1.015 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.700 -24.138 -0.802 1.00 0.00 H new ATOM 0 HE ARG A 111 -10.229 -25.158 -3.351 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -10.070 -26.429 -0.055 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -11.274 -27.685 -0.361 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -11.772 -26.774 -3.729 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -12.232 -27.879 -2.429 1.00 0.00 H new ATOM 1497 N LEU A 112 -7.994 -20.232 -0.192 1.00 0.00 N ATOM 1498 CA LEU A 112 -8.033 -19.410 1.012 1.00 0.00 C ATOM 1499 C LEU A 112 -8.219 -20.277 2.253 1.00 0.00 C ATOM 1500 O LEU A 112 -9.075 -21.161 2.283 1.00 0.00 O ATOM 1501 CB LEU A 112 -9.164 -18.383 0.917 1.00 0.00 C ATOM 1502 CG LEU A 112 -8.825 -16.996 1.467 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -10.020 -16.065 1.335 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -8.382 -17.093 2.920 1.00 0.00 C ATOM 0 H LEU A 112 -8.888 -20.311 -0.677 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.082 -18.884 1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.456 -18.282 -0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.031 -18.768 1.454 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.002 -16.585 0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.762 -15.083 1.731 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.294 -15.972 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.862 -16.472 1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.145 -16.098 3.295 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.185 -17.524 3.517 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.498 -17.727 2.989 1.00 0.00 H new ATOM 1516 N VAL A 113 -7.411 -20.016 3.277 1.00 0.00 N ATOM 1517 CA VAL A 113 -7.486 -20.772 4.522 1.00 0.00 C ATOM 1518 C VAL A 113 -7.789 -19.857 5.704 1.00 0.00 C ATOM 1519 O VAL A 113 -8.602 -20.189 6.567 1.00 0.00 O ATOM 1520 CB VAL A 113 -6.175 -21.537 4.793 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -5.010 -20.571 4.948 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -6.313 -22.419 6.026 1.00 0.00 C ATOM 0 H VAL A 113 -6.698 -19.287 3.268 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.298 -21.491 4.410 1.00 0.00 H new ATOM 0 HB VAL A 113 -5.971 -22.179 3.936 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.095 -21.132 5.139 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.895 -19.990 4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.204 -19.898 5.784 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.377 -22.950 6.200 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -6.545 -21.800 6.892 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -7.116 -23.140 5.870 1.00 0.00 H new ATOM 1532 N LYS A 114 -7.131 -18.703 5.737 1.00 0.00 N ATOM 1533 CA LYS A 114 -7.330 -17.740 6.814 1.00 0.00 C ATOM 1534 C LYS A 114 -8.694 -17.066 6.693 1.00 0.00 C ATOM 1535 O LYS A 114 -9.201 -16.859 5.590 1.00 0.00 O ATOM 1536 CB LYS A 114 -6.220 -16.686 6.796 1.00 0.00 C ATOM 1537 CG LYS A 114 -5.218 -16.841 7.929 1.00 0.00 C ATOM 1538 CD LYS A 114 -4.040 -17.712 7.520 1.00 0.00 C ATOM 1539 CE LYS A 114 -2.721 -16.962 7.637 1.00 0.00 C ATOM 1540 NZ LYS A 114 -1.571 -17.889 7.826 1.00 0.00 N ATOM 0 H LYS A 114 -6.455 -18.412 5.030 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.293 -18.277 7.762 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -5.692 -16.742 5.844 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -6.670 -15.695 6.853 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -4.857 -15.859 8.233 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.713 -17.280 8.795 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.010 -18.602 8.148 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.177 -18.051 6.493 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.562 -16.364 6.739 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.771 -16.269 8.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -0.691 -17.340 7.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -1.710 -18.442 8.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.508 -18.534 7.013 1.00 0.00 H new ATOM 1554 N LYS A 115 -9.283 -16.726 7.834 1.00 0.00 N ATOM 1555 CA LYS A 115 -10.589 -16.076 7.858 1.00 0.00 C ATOM 1556 C LYS A 115 -10.463 -14.594 7.516 1.00 0.00 C ATOM 1557 O LYS A 115 -11.322 -14.028 6.839 1.00 0.00 O ATOM 1558 CB LYS A 115 -11.241 -16.245 9.232 1.00 0.00 C ATOM 1559 CG LYS A 115 -12.536 -17.041 9.197 1.00 0.00 C ATOM 1560 CD LYS A 115 -13.699 -16.243 9.767 1.00 0.00 C ATOM 1561 CE LYS A 115 -13.972 -16.613 11.216 1.00 0.00 C ATOM 1562 NZ LYS A 115 -15.193 -17.454 11.355 1.00 0.00 N ATOM 0 H LYS A 115 -8.877 -16.890 8.755 1.00 0.00 H new ATOM 0 HA LYS A 115 -11.220 -16.551 7.106 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.537 -16.741 9.900 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.441 -15.260 9.654 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.760 -17.328 8.170 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.413 -17.963 9.766 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.479 -15.178 9.698 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.593 -16.424 9.170 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.114 -17.149 11.621 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.088 -15.704 11.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -15.344 -17.684 12.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.017 -16.933 10.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -15.073 -18.333 10.812 1.00 0.00 H new ATOM 1576 N ASP A 116 -9.389 -13.972 7.988 1.00 0.00 N ATOM 1577 CA ASP A 116 -9.150 -12.556 7.732 1.00 0.00 C ATOM 1578 C ASP A 116 -7.954 -12.366 6.805 1.00 0.00 C ATOM 1579 O ASP A 116 -6.858 -12.024 7.249 1.00 0.00 O ATOM 1580 CB ASP A 116 -8.913 -11.811 9.047 1.00 0.00 C ATOM 1581 CG ASP A 116 -10.207 -11.375 9.706 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -10.784 -12.176 10.470 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -10.644 -10.231 9.457 1.00 0.00 O ATOM 0 H ASP A 116 -8.669 -14.426 8.550 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.035 -12.146 7.245 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -8.359 -12.454 9.731 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.292 -10.936 8.859 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.173 -12.591 5.512 1.00 0.00 N ATOM 1589 CA TYR A 117 -7.113 -12.444 4.522 1.00 0.00 C ATOM 1590 C TYR A 117 -6.911 -10.977 4.156 1.00 0.00 C ATOM 1591 O TYR A 117 -7.876 -10.240 3.951 1.00 0.00 O ATOM 1592 CB TYR A 117 -7.443 -13.256 3.267 1.00 0.00 C ATOM 1593 CG TYR A 117 -6.261 -14.017 2.710 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -5.472 -14.813 3.533 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -5.935 -13.941 1.362 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -4.391 -15.509 3.026 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -4.856 -14.636 0.848 1.00 0.00 C ATOM 1598 CZ TYR A 117 -4.088 -15.418 1.684 1.00 0.00 C ATOM 1599 OH TYR A 117 -3.013 -16.110 1.177 1.00 0.00 O ATOM 0 H TYR A 117 -9.074 -12.875 5.127 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.187 -12.821 4.957 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -8.241 -13.961 3.500 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -7.826 -12.583 2.499 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -5.707 -14.889 4.584 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -6.534 -13.329 0.704 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -3.786 -16.122 3.678 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.616 -14.567 -0.203 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.938 -15.939 0.215 1.00 0.00 H new ATOM 1609 N ILE A 118 -5.652 -10.558 4.079 1.00 0.00 N ATOM 1610 CA ILE A 118 -5.324 -9.183 3.744 1.00 0.00 C ATOM 1611 C ILE A 118 -4.959 -9.044 2.268 1.00 0.00 C ATOM 1612 O ILE A 118 -4.036 -9.696 1.781 1.00 0.00 O ATOM 1613 CB ILE A 118 -4.161 -8.665 4.617 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -4.099 -7.143 4.560 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -2.835 -9.277 4.183 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -5.389 -6.484 4.988 1.00 0.00 C ATOM 0 H ILE A 118 -4.842 -11.155 4.245 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.211 -8.581 3.941 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.344 -8.968 5.648 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.289 -6.794 5.200 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.858 -6.832 3.543 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.034 -8.894 4.815 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -2.886 -10.362 4.279 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.635 -9.013 3.144 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -5.282 -5.401 4.926 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.198 -6.807 4.332 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.619 -6.768 6.015 1.00 0.00 H new ATOM 1628 N LEU A 119 -5.692 -8.189 1.561 1.00 0.00 N ATOM 1629 CA LEU A 119 -5.446 -7.965 0.141 1.00 0.00 C ATOM 1630 C LEU A 119 -4.709 -6.648 -0.082 1.00 0.00 C ATOM 1631 O LEU A 119 -5.082 -5.614 0.474 1.00 0.00 O ATOM 1632 CB LEU A 119 -6.765 -7.966 -0.635 1.00 0.00 C ATOM 1633 CG LEU A 119 -6.642 -7.624 -2.123 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.528 -8.536 -2.958 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.999 -6.164 -2.365 1.00 0.00 C ATOM 0 H LEU A 119 -6.460 -7.641 1.948 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.819 -8.777 -0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.224 -8.950 -0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.444 -7.252 -0.169 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.607 -7.781 -2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.426 -8.277 -4.012 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.226 -9.573 -2.809 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.567 -8.413 -2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.906 -5.938 -3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.024 -5.982 -2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.322 -5.525 -1.798 1.00 0.00 H new ATOM 1647 N LYS A 120 -3.663 -6.696 -0.900 1.00 0.00 N ATOM 1648 CA LYS A 120 -2.870 -5.510 -1.203 1.00 0.00 C ATOM 1649 C LYS A 120 -2.816 -5.263 -2.708 1.00 0.00 C ATOM 1650 O LYS A 120 -3.365 -6.034 -3.494 1.00 0.00 O ATOM 1651 CB LYS A 120 -1.454 -5.663 -0.647 1.00 0.00 C ATOM 1652 CG LYS A 120 -1.307 -5.174 0.785 1.00 0.00 C ATOM 1653 CD LYS A 120 -0.536 -3.864 0.853 1.00 0.00 C ATOM 1654 CE LYS A 120 -1.160 -2.898 1.849 1.00 0.00 C ATOM 1655 NZ LYS A 120 -1.416 -1.563 1.242 1.00 0.00 N ATOM 0 H LYS A 120 -3.344 -7.545 -1.366 1.00 0.00 H new ATOM 0 HA LYS A 120 -3.347 -4.652 -0.729 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -1.165 -6.713 -0.695 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.761 -5.112 -1.283 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -2.294 -5.039 1.227 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -0.793 -5.931 1.378 1.00 0.00 H new ATOM 0 HD2 LYS A 120 0.497 -4.064 1.137 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -0.512 -3.404 -0.135 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -2.097 -3.314 2.220 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -0.499 -2.785 2.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -1.918 -0.961 1.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -0.511 -1.118 0.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -1.998 -1.676 0.388 1.00 0.00 H new ATOM 1669 N ASN A 121 -2.151 -4.182 -3.101 1.00 0.00 N ATOM 1670 CA ASN A 121 -2.024 -3.830 -4.510 1.00 0.00 C ATOM 1671 C ASN A 121 -1.312 -4.931 -5.288 1.00 0.00 C ATOM 1672 O ASN A 121 -0.332 -5.506 -4.813 1.00 0.00 O ATOM 1673 CB ASN A 121 -1.265 -2.509 -4.660 1.00 0.00 C ATOM 1674 CG ASN A 121 0.163 -2.601 -4.156 1.00 0.00 C ATOM 1675 OD1 ASN A 121 1.085 -2.890 -4.917 1.00 0.00 O ATOM 1676 ND2 ASN A 121 0.351 -2.352 -2.865 1.00 0.00 N ATOM 0 H ASN A 121 -1.691 -3.534 -2.462 1.00 0.00 H new ATOM 0 HA ASN A 121 -3.027 -3.715 -4.920 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.259 -2.214 -5.709 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.791 -1.727 -4.112 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.290 -2.397 -2.468 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.443 -2.116 -2.270 1.00 0.00 H new ATOM 1683 N GLY A 122 -1.810 -5.219 -6.486 1.00 0.00 N ATOM 1684 CA GLY A 122 -1.207 -6.249 -7.312 1.00 0.00 C ATOM 1685 C GLY A 122 -1.525 -7.648 -6.823 1.00 0.00 C ATOM 1686 O GLY A 122 -0.622 -8.441 -6.558 1.00 0.00 O ATOM 0 H GLY A 122 -2.620 -4.758 -6.900 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.558 -6.138 -8.338 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -0.126 -6.110 -7.328 1.00 0.00 H new ATOM 1690 N ASP A 123 -2.813 -7.952 -6.702 1.00 0.00 N ATOM 1691 CA ASP A 123 -3.248 -9.265 -6.242 1.00 0.00 C ATOM 1692 C ASP A 123 -4.314 -9.842 -7.167 1.00 0.00 C ATOM 1693 O ASP A 123 -5.271 -9.157 -7.531 1.00 0.00 O ATOM 1694 CB ASP A 123 -3.790 -9.175 -4.814 1.00 0.00 C ATOM 1695 CG ASP A 123 -2.687 -9.026 -3.786 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -1.890 -8.070 -3.903 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -2.618 -9.864 -2.862 1.00 0.00 O ATOM 0 H ASP A 123 -3.573 -7.307 -6.916 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.384 -9.930 -6.255 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.470 -8.326 -4.739 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.372 -10.070 -4.592 1.00 0.00 H new ATOM 1702 N ARG A 124 -4.143 -11.105 -7.543 1.00 0.00 N ATOM 1703 CA ARG A 124 -5.091 -11.774 -8.425 1.00 0.00 C ATOM 1704 C ARG A 124 -6.265 -12.338 -7.633 1.00 0.00 C ATOM 1705 O ARG A 124 -6.076 -12.990 -6.606 1.00 0.00 O ATOM 1706 CB ARG A 124 -4.397 -12.897 -9.198 1.00 0.00 C ATOM 1707 CG ARG A 124 -3.787 -12.444 -10.516 1.00 0.00 C ATOM 1708 CD ARG A 124 -4.098 -13.417 -11.644 1.00 0.00 C ATOM 1709 NE ARG A 124 -2.936 -14.222 -12.010 1.00 0.00 N ATOM 1710 CZ ARG A 124 -2.548 -15.312 -11.350 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -3.228 -15.733 -10.290 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -1.479 -15.985 -11.751 1.00 0.00 N ATOM 0 H ARG A 124 -3.357 -11.685 -7.251 1.00 0.00 H new ATOM 0 HA ARG A 124 -5.472 -11.037 -9.132 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.614 -13.326 -8.573 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -5.118 -13.690 -9.395 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -4.168 -11.456 -10.773 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.707 -12.350 -10.404 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -4.913 -14.074 -11.341 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -4.443 -12.862 -12.516 1.00 0.00 H new ATOM 0 HE ARG A 124 -2.388 -13.932 -12.820 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -4.053 -15.221 -9.977 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -2.926 -16.568 -9.789 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -0.953 -15.668 -12.565 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -1.182 -16.820 -11.245 1.00 0.00 H new ATOM 1726 N ILE A 125 -7.477 -12.085 -8.116 1.00 0.00 N ATOM 1727 CA ILE A 125 -8.679 -12.570 -7.450 1.00 0.00 C ATOM 1728 C ILE A 125 -9.455 -13.530 -8.345 1.00 0.00 C ATOM 1729 O ILE A 125 -9.864 -13.171 -9.449 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.605 -11.408 -7.045 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -8.812 -10.322 -6.316 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -10.745 -11.916 -6.174 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.269 -10.767 -4.975 1.00 0.00 C ATOM 0 H ILE A 125 -7.652 -11.548 -8.965 1.00 0.00 H new ATOM 0 HA ILE A 125 -8.351 -13.096 -6.553 1.00 0.00 H new ATOM 0 HB ILE A 125 -10.031 -10.973 -7.949 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -7.982 -10.004 -6.947 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -9.453 -9.452 -6.169 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -11.390 -11.082 -5.896 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -11.325 -12.655 -6.728 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -10.338 -12.375 -5.273 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.718 -9.947 -4.515 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.095 -11.058 -4.326 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.602 -11.618 -5.117 1.00 0.00 H new ATOM 1745 N VAL A 126 -9.660 -14.749 -7.859 1.00 0.00 N ATOM 1746 CA VAL A 126 -10.393 -15.761 -8.611 1.00 0.00 C ATOM 1747 C VAL A 126 -11.689 -16.128 -7.897 1.00 0.00 C ATOM 1748 O VAL A 126 -11.684 -16.440 -6.705 1.00 0.00 O ATOM 1749 CB VAL A 126 -9.546 -17.032 -8.819 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -10.311 -18.060 -9.642 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -8.224 -16.684 -9.486 1.00 0.00 C ATOM 0 H VAL A 126 -9.328 -15.061 -6.946 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.625 -15.334 -9.587 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.335 -17.469 -7.843 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.695 -18.949 -9.777 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.230 -18.331 -9.123 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.556 -17.637 -10.616 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.637 -17.592 -9.626 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.416 -16.223 -10.455 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.671 -15.988 -8.856 1.00 0.00 H new ATOM 1761 N PHE A 127 -12.800 -16.079 -8.625 1.00 0.00 N ATOM 1762 CA PHE A 127 -14.100 -16.397 -8.047 1.00 0.00 C ATOM 1763 C PHE A 127 -14.887 -17.363 -8.928 1.00 0.00 C ATOM 1764 O PHE A 127 -15.318 -17.010 -10.026 1.00 0.00 O ATOM 1765 CB PHE A 127 -14.903 -15.116 -7.831 1.00 0.00 C ATOM 1766 CG PHE A 127 -14.635 -14.459 -6.508 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -15.097 -15.028 -5.333 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -13.918 -13.275 -6.440 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -14.849 -14.428 -4.112 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -13.667 -12.671 -5.222 1.00 0.00 C ATOM 1771 CZ PHE A 127 -14.134 -13.249 -4.057 1.00 0.00 C ATOM 0 H PHE A 127 -12.826 -15.823 -9.612 1.00 0.00 H new ATOM 0 HA PHE A 127 -13.927 -16.885 -7.088 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -14.672 -14.412 -8.631 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.966 -15.346 -7.905 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -15.657 -15.951 -5.371 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -13.551 -12.819 -7.348 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -15.214 -14.882 -3.203 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -13.107 -11.749 -5.181 1.00 0.00 H new ATOM 0 HZ PHE A 127 -13.940 -12.779 -3.104 1.00 0.00 H new ATOM 1781 N GLY A 128 -15.073 -18.582 -8.432 1.00 0.00 N ATOM 1782 CA GLY A 128 -15.811 -19.586 -9.171 1.00 0.00 C ATOM 1783 C GLY A 128 -14.913 -20.683 -9.698 1.00 0.00 C ATOM 1784 O GLY A 128 -14.799 -21.749 -9.094 1.00 0.00 O ATOM 0 H GLY A 128 -14.723 -18.892 -7.526 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.574 -20.022 -8.526 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -16.331 -19.113 -10.004 1.00 0.00 H new ATOM 1788 N LYS A 129 -14.273 -20.410 -10.829 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.366 -21.364 -11.466 1.00 0.00 C ATOM 1790 C LYS A 129 -12.929 -20.858 -12.838 1.00 0.00 C ATOM 1791 O LYS A 129 -12.781 -21.636 -13.781 1.00 0.00 O ATOM 1792 CB LYS A 129 -14.035 -22.736 -11.614 1.00 0.00 C ATOM 1793 CG LYS A 129 -13.115 -23.804 -12.183 1.00 0.00 C ATOM 1794 CD LYS A 129 -13.360 -25.157 -11.534 1.00 0.00 C ATOM 1795 CE LYS A 129 -13.234 -26.290 -12.539 1.00 0.00 C ATOM 1796 NZ LYS A 129 -11.867 -26.364 -13.124 1.00 0.00 N ATOM 0 H LYS A 129 -14.366 -19.526 -11.330 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.488 -21.466 -10.828 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.396 -23.062 -10.639 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.907 -22.638 -12.260 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.270 -23.883 -13.259 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.077 -23.509 -12.031 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.646 -25.307 -10.724 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.355 -25.173 -11.089 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.472 -27.236 -12.052 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.963 -26.150 -13.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.792 -27.209 -13.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.688 -25.514 -13.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.165 -26.421 -12.359 1.00 0.00 H new ATOM 1810 N SER A 130 -12.727 -19.547 -12.948 1.00 0.00 N ATOM 1811 CA SER A 130 -12.310 -18.943 -14.208 1.00 0.00 C ATOM 1812 C SER A 130 -12.178 -17.429 -14.070 1.00 0.00 C ATOM 1813 O SER A 130 -11.171 -16.846 -14.471 1.00 0.00 O ATOM 1814 CB SER A 130 -13.309 -19.279 -15.317 1.00 0.00 C ATOM 1815 OG SER A 130 -14.635 -18.975 -14.919 1.00 0.00 O ATOM 0 H SER A 130 -12.845 -18.885 -12.181 1.00 0.00 H new ATOM 0 HA SER A 130 -11.335 -19.353 -14.471 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.059 -18.719 -16.218 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.235 -20.337 -15.569 1.00 0.00 H new ATOM 0 HG SER A 130 -15.254 -19.197 -15.646 1.00 0.00 H new ATOM 1821 N CYS A 131 -13.202 -16.797 -13.501 1.00 0.00 N ATOM 1822 CA CYS A 131 -13.193 -15.350 -13.314 1.00 0.00 C ATOM 1823 C CYS A 131 -11.976 -14.914 -12.507 1.00 0.00 C ATOM 1824 O CYS A 131 -11.926 -15.098 -11.292 1.00 0.00 O ATOM 1825 CB CYS A 131 -14.468 -14.889 -12.611 1.00 0.00 C ATOM 1826 SG CYS A 131 -15.988 -15.256 -13.519 1.00 0.00 S ATOM 0 H CYS A 131 -14.044 -17.262 -13.163 1.00 0.00 H new ATOM 0 HA CYS A 131 -13.144 -14.888 -14.300 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -14.520 -15.362 -11.630 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -14.409 -13.814 -12.443 1.00 0.00 H new ATOM 0 HG CYS A 131 -17.015 -15.025 -12.757 1.00 0.00 H new ATOM 1832 N SER A 132 -10.996 -14.336 -13.193 1.00 0.00 N ATOM 1833 CA SER A 132 -9.773 -13.876 -12.544 1.00 0.00 C ATOM 1834 C SER A 132 -9.524 -12.396 -12.824 1.00 0.00 C ATOM 1835 O SER A 132 -9.228 -12.011 -13.955 1.00 0.00 O ATOM 1836 CB SER A 132 -8.579 -14.702 -13.022 1.00 0.00 C ATOM 1837 OG SER A 132 -7.651 -14.912 -11.972 1.00 0.00 O ATOM 0 H SER A 132 -11.025 -14.175 -14.200 1.00 0.00 H new ATOM 0 HA SER A 132 -9.894 -14.006 -11.469 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.926 -15.663 -13.402 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.087 -14.191 -13.849 1.00 0.00 H new ATOM 0 HG SER A 132 -6.898 -15.444 -12.303 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.636 -11.574 -11.784 1.00 0.00 N ATOM 1844 CA PHE A 133 -9.414 -10.136 -11.919 1.00 0.00 C ATOM 1845 C PHE A 133 -8.279 -9.674 -11.011 1.00 0.00 C ATOM 1846 O PHE A 133 -7.974 -10.316 -10.006 1.00 0.00 O ATOM 1847 CB PHE A 133 -10.693 -9.362 -11.589 1.00 0.00 C ATOM 1848 CG PHE A 133 -11.941 -9.959 -12.181 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -11.908 -10.606 -13.407 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -13.149 -9.871 -11.508 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -13.055 -11.153 -13.949 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -14.300 -10.416 -12.046 1.00 0.00 C ATOM 1853 CZ PHE A 133 -14.252 -11.058 -13.268 1.00 0.00 C ATOM 0 H PHE A 133 -9.878 -11.877 -10.841 1.00 0.00 H new ATOM 0 HA PHE A 133 -9.136 -9.935 -12.953 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -10.805 -9.312 -10.506 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.588 -8.338 -11.947 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -10.974 -10.683 -13.945 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -13.192 -9.371 -10.552 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.015 -11.655 -14.905 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.235 -10.340 -11.512 1.00 0.00 H new ATOM 0 HZ PHE A 133 -15.150 -11.485 -13.690 1.00 0.00 H new ATOM 1863 N LEU A 134 -7.656 -8.556 -11.372 1.00 0.00 N ATOM 1864 CA LEU A 134 -6.552 -8.005 -10.592 1.00 0.00 C ATOM 1865 C LEU A 134 -6.955 -6.691 -9.929 1.00 0.00 C ATOM 1866 O LEU A 134 -7.644 -5.867 -10.530 1.00 0.00 O ATOM 1867 CB LEU A 134 -5.331 -7.787 -11.486 1.00 0.00 C ATOM 1868 CG LEU A 134 -4.005 -7.619 -10.741 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -2.852 -8.146 -11.581 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -3.779 -6.159 -10.379 1.00 0.00 C ATOM 0 H LEU A 134 -7.897 -8.013 -12.201 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.299 -8.721 -9.810 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -5.243 -8.633 -12.167 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.501 -6.901 -12.098 1.00 0.00 H new ATOM 0 HG LEU A 134 -4.051 -8.198 -9.819 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.917 -8.019 -11.036 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.009 -9.204 -11.791 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.803 -7.594 -12.519 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.832 -6.058 -9.850 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -3.753 -5.559 -11.288 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.591 -5.813 -9.739 1.00 0.00 H new ATOM 1882 N PHE A 135 -6.519 -6.502 -8.687 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.833 -5.287 -7.941 1.00 0.00 C ATOM 1884 C PHE A 135 -5.587 -4.491 -7.616 1.00 0.00 C ATOM 1885 O PHE A 135 -4.530 -5.038 -7.297 1.00 0.00 O ATOM 1886 CB PHE A 135 -7.588 -5.581 -6.658 1.00 0.00 C ATOM 1887 CG PHE A 135 -7.908 -4.357 -5.847 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -6.927 -3.739 -5.089 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -9.187 -3.824 -5.844 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -7.214 -2.614 -4.343 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -9.480 -2.698 -5.097 1.00 0.00 C ATOM 1892 CZ PHE A 135 -8.491 -2.092 -4.346 1.00 0.00 C ATOM 0 H PHE A 135 -5.947 -7.174 -8.176 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.474 -4.694 -8.593 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.517 -6.095 -6.904 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.997 -6.265 -6.049 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -5.925 -4.143 -5.082 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -9.963 -4.293 -6.431 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.439 -2.142 -3.757 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.481 -2.292 -5.100 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.717 -1.212 -3.763 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.745 -3.193 -7.701 1.00 0.00 N ATOM 1903 CA LYS A 136 -4.666 -2.250 -7.422 1.00 0.00 C ATOM 1904 C LYS A 136 -5.221 -0.897 -6.982 1.00 0.00 C ATOM 1905 O LYS A 136 -6.377 -0.573 -7.252 1.00 0.00 O ATOM 1906 CB LYS A 136 -3.784 -2.074 -8.659 1.00 0.00 C ATOM 1907 CG LYS A 136 -2.338 -1.741 -8.332 1.00 0.00 C ATOM 1908 CD LYS A 136 -1.435 -1.938 -9.540 1.00 0.00 C ATOM 1909 CE LYS A 136 -0.296 -0.933 -9.552 1.00 0.00 C ATOM 1910 NZ LYS A 136 0.487 -0.995 -10.817 1.00 0.00 N ATOM 0 H LYS A 136 -6.625 -2.750 -7.966 1.00 0.00 H new ATOM 0 HA LYS A 136 -4.065 -2.656 -6.608 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.813 -2.990 -9.249 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.199 -1.281 -9.281 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.270 -0.708 -7.990 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.994 -2.372 -7.512 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.029 -2.950 -9.531 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.021 -1.837 -10.454 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.698 0.072 -9.423 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.365 -1.123 -8.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.254 -0.294 -10.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.892 -1.946 -10.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.138 -0.788 -11.622 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.385 -0.106 -6.313 1.00 0.00 N ATOM 1925 CA TYR A 137 -4.793 1.217 -5.848 1.00 0.00 C ATOM 1926 C TYR A 137 -4.631 2.251 -6.954 1.00 0.00 C ATOM 1927 O TYR A 137 -3.658 2.228 -7.707 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.987 1.654 -4.627 1.00 0.00 C ATOM 1929 CG TYR A 137 -3.772 0.563 -3.602 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.785 -0.335 -3.292 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -2.559 0.441 -2.935 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -4.593 -1.327 -2.349 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -2.362 -0.548 -1.990 1.00 0.00 C ATOM 1934 CZ TYR A 137 -3.383 -1.430 -1.701 1.00 0.00 C ATOM 1935 OH TYR A 137 -3.191 -2.415 -0.760 1.00 0.00 O ATOM 0 H TYR A 137 -3.424 -0.357 -6.081 1.00 0.00 H new ATOM 0 HA TYR A 137 -5.844 1.149 -5.566 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.016 2.021 -4.959 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -4.497 2.490 -4.149 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.737 -0.257 -3.795 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -1.758 1.130 -3.159 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.390 -2.019 -2.121 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -1.413 -0.630 -1.480 1.00 0.00 H new ATOM 0 HH TYR A 137 -4.044 -2.623 -0.326 1.00 0.00 H new ATOM 1945 N ALA A 138 -5.593 3.156 -7.041 1.00 0.00 N ATOM 1946 CA ALA A 138 -5.570 4.207 -8.051 1.00 0.00 C ATOM 1947 C ALA A 138 -5.168 5.546 -7.443 1.00 0.00 C ATOM 1948 O ALA A 138 -4.232 6.196 -7.910 1.00 0.00 O ATOM 1949 CB ALA A 138 -6.928 4.318 -8.727 1.00 0.00 C ATOM 0 H ALA A 138 -6.404 3.185 -6.422 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.824 3.941 -8.800 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -6.897 5.107 -9.479 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.175 3.370 -9.205 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.687 4.557 -7.982 1.00 0.00 H new