USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 883 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 69 SER OG : rot 56:sc= 0.00559 USER MOD Set 1.2: A 131 CYS SG : rot 130:sc= -0.535 USER MOD Set 2.1: A 121 ASN : amide:sc= 0.341 K(o=0.096,f=-5.6!) USER MOD Set 2.2: A 137 TYR OH : rot 156:sc= -0.245 USER MOD Set 3.1: A 74 SER OG : rot -37:sc= -0.0942 USER MOD Set 3.2: A 77 HIS : no HD1:sc= -3.68! X(o=-3.9!,f=-3.5) USER MOD Set 3.3: A 103 ASN : amide:sc= -0.112 K(o=-3.9,f=-6) USER MOD Set 4.1: A 52 ASN :FLIP amide:sc= -5.66! C(o=-12!,f=-12!) USER MOD Set 4.2: A 93 ASN :FLIP amide:sc= -5.87! C(o=-13!,f=-12!) USER MOD Set 5.1: A 33 CYS SG : rot 180:sc= -0.265 USER MOD Set 5.2: A 36 HIS : no HD1:sc= -5.21 K(o=-5.5,f=-6.2!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -1.13 X(o=-1.1,f=-1.5) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.288 X(o=-0.29,f=-0.097) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0413 USER MOD Single : A 54 ASN : amide:sc= -0.291 K(o=-0.29,f=-2.3!) USER MOD Single : A 56 THR OG1 : rot 75:sc= 1.23 USER MOD Single : A 57 THR OG1 : rot -166:sc= -0.985 USER MOD Single : A 61 SER OG : rot 180:sc= -0.188 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 180:sc= -3.04 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= 0.0818 K(o=0.082,f=-0.44) USER MOD Single : A 84 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.0286 K(o=-0.029,f=-0.61) USER MOD Single : A 91 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.059) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.533 F(o=-2,f=-0.53) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot -120:sc= -1 USER MOD Single : A 105 THR OG1 : rot -109:sc= -0.396! USER MOD Single : A 108 ASN :FLIP amide:sc= -0.468 F(o=-2.9,f=-0.47) USER MOD Single : A 110 ASN : amide:sc= -0.987 K(o=-0.99,f=-1.9) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0.00324 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 203 N TYR A 31 11.099 -3.775 1.438 1.00 0.00 N ATOM 204 CA TYR A 31 10.865 -2.799 0.380 1.00 0.00 C ATOM 205 C TYR A 31 10.424 -1.453 0.968 1.00 0.00 C ATOM 206 O TYR A 31 11.242 -0.721 1.526 1.00 0.00 O ATOM 207 CB TYR A 31 9.825 -3.338 -0.608 1.00 0.00 C ATOM 208 CG TYR A 31 10.408 -4.261 -1.654 1.00 0.00 C ATOM 209 CD1 TYR A 31 11.193 -3.763 -2.688 1.00 0.00 C ATOM 210 CD2 TYR A 31 10.173 -5.629 -1.608 1.00 0.00 C ATOM 211 CE1 TYR A 31 11.728 -4.605 -3.644 1.00 0.00 C ATOM 212 CE2 TYR A 31 10.706 -6.476 -2.560 1.00 0.00 C ATOM 213 CZ TYR A 31 11.481 -5.960 -3.575 1.00 0.00 C ATOM 214 OH TYR A 31 12.013 -6.801 -4.527 1.00 0.00 O ATOM 0 HA TYR A 31 11.798 -2.633 -0.158 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.052 -3.871 -0.055 1.00 0.00 H new ATOM 0 HB3 TYR A 31 9.339 -2.499 -1.106 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.387 -2.702 -2.745 1.00 0.00 H new ATOM 0 HD2 TYR A 31 9.564 -6.037 -0.815 1.00 0.00 H new ATOM 0 HE1 TYR A 31 12.336 -4.204 -4.441 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.516 -7.538 -2.509 1.00 0.00 H new ATOM 0 HH TYR A 31 11.746 -7.724 -4.334 1.00 0.00 H new ATOM 224 N THR A 32 9.135 -1.127 0.852 1.00 0.00 N ATOM 225 CA THR A 32 8.616 0.128 1.384 1.00 0.00 C ATOM 226 C THR A 32 7.247 -0.084 2.020 1.00 0.00 C ATOM 227 O THR A 32 6.349 -0.654 1.402 1.00 0.00 O ATOM 228 CB THR A 32 8.525 1.181 0.277 1.00 0.00 C ATOM 229 OG1 THR A 32 9.173 0.734 -0.901 1.00 0.00 O ATOM 230 CG2 THR A 32 9.140 2.509 0.662 1.00 0.00 C ATOM 0 H THR A 32 8.437 -1.714 0.396 1.00 0.00 H new ATOM 0 HA THR A 32 9.304 0.484 2.151 1.00 0.00 H new ATOM 0 HB THR A 32 7.458 1.327 0.108 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.101 1.422 -1.595 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.042 3.210 -0.167 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.627 2.908 1.537 1.00 0.00 H new ATOM 0 HG23 THR A 32 10.196 2.368 0.894 1.00 0.00 H new ATOM 238 N CYS A 33 7.094 0.376 3.255 1.00 0.00 N ATOM 239 CA CYS A 33 5.834 0.234 3.976 1.00 0.00 C ATOM 240 C CYS A 33 4.750 1.121 3.374 1.00 0.00 C ATOM 241 O CYS A 33 5.027 2.226 2.906 1.00 0.00 O ATOM 242 CB CYS A 33 6.031 0.582 5.451 1.00 0.00 C ATOM 243 SG CYS A 33 4.537 0.421 6.457 1.00 0.00 S ATOM 0 H CYS A 33 7.828 0.852 3.780 1.00 0.00 H new ATOM 0 HA CYS A 33 5.512 -0.804 3.889 1.00 0.00 H new ATOM 0 HB2 CYS A 33 6.805 -0.064 5.865 1.00 0.00 H new ATOM 0 HB3 CYS A 33 6.397 1.606 5.525 1.00 0.00 H new ATOM 0 HG CYS A 33 4.808 0.735 7.689 1.00 0.00 H new ATOM 249 N LEU A 34 3.514 0.631 3.391 1.00 0.00 N ATOM 250 CA LEU A 34 2.387 1.381 2.850 1.00 0.00 C ATOM 251 C LEU A 34 1.077 0.961 3.510 1.00 0.00 C ATOM 252 O LEU A 34 0.367 1.789 4.081 1.00 0.00 O ATOM 253 CB LEU A 34 2.294 1.187 1.335 1.00 0.00 C ATOM 254 CG LEU A 34 1.933 2.446 0.544 1.00 0.00 C ATOM 255 CD1 LEU A 34 0.513 2.890 0.865 1.00 0.00 C ATOM 256 CD2 LEU A 34 2.922 3.562 0.843 1.00 0.00 C ATOM 0 H LEU A 34 3.268 -0.282 3.774 1.00 0.00 H new ATOM 0 HA LEU A 34 2.555 2.436 3.065 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.250 0.810 0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.549 0.419 1.127 1.00 0.00 H new ATOM 0 HG LEU A 34 1.987 2.213 -0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.274 3.787 0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.185 2.095 0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.432 3.107 1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.651 4.451 0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.899 3.793 1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.926 3.243 0.563 1.00 0.00 H new ATOM 268 N GLY A 35 0.758 -0.328 3.426 1.00 0.00 N ATOM 269 CA GLY A 35 -0.472 -0.822 4.020 1.00 0.00 C ATOM 270 C GLY A 35 -0.369 -2.266 4.470 1.00 0.00 C ATOM 271 O GLY A 35 0.538 -2.989 4.060 1.00 0.00 O ATOM 0 H GLY A 35 1.326 -1.036 2.960 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.734 -0.198 4.874 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -1.282 -0.729 3.297 1.00 0.00 H new ATOM 275 N HIS A 36 -1.304 -2.684 5.319 1.00 0.00 N ATOM 276 CA HIS A 36 -1.320 -4.050 5.828 1.00 0.00 C ATOM 277 C HIS A 36 -2.707 -4.667 5.689 1.00 0.00 C ATOM 278 O HIS A 36 -3.712 -3.957 5.643 1.00 0.00 O ATOM 279 CB HIS A 36 -0.891 -4.079 7.296 1.00 0.00 C ATOM 280 CG HIS A 36 0.442 -3.446 7.546 1.00 0.00 C ATOM 281 ND1 HIS A 36 0.719 -2.128 7.245 1.00 0.00 N ATOM 282 CD2 HIS A 36 1.578 -3.956 8.077 1.00 0.00 C ATOM 283 CE1 HIS A 36 1.968 -1.856 7.578 1.00 0.00 C ATOM 284 NE2 HIS A 36 2.511 -2.947 8.086 1.00 0.00 N ATOM 0 H HIS A 36 -2.060 -2.095 5.668 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.616 -4.635 5.236 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -1.644 -3.568 7.896 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -0.861 -5.114 7.636 1.00 0.00 H new ATOM 0 HD2 HIS A 36 1.724 -4.967 8.428 1.00 0.00 H new ATOM 0 HE1 HIS A 36 2.461 -0.903 7.456 1.00 0.00 H new ATOM 0 HE2 HIS A 36 3.468 -3.028 8.430 1.00 0.00 H new ATOM 293 N LEU A 37 -2.756 -5.994 5.629 1.00 0.00 N ATOM 294 CA LEU A 37 -4.021 -6.710 5.503 1.00 0.00 C ATOM 295 C LEU A 37 -4.147 -7.770 6.593 1.00 0.00 C ATOM 296 O LEU A 37 -3.214 -8.534 6.840 1.00 0.00 O ATOM 297 CB LEU A 37 -4.144 -7.359 4.120 1.00 0.00 C ATOM 298 CG LEU A 37 -2.822 -7.753 3.454 1.00 0.00 C ATOM 299 CD1 LEU A 37 -2.334 -9.089 3.991 1.00 0.00 C ATOM 300 CD2 LEU A 37 -2.987 -7.814 1.944 1.00 0.00 C ATOM 0 H LEU A 37 -1.933 -6.596 5.666 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.830 -5.989 5.620 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.764 -8.251 4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.671 -6.670 3.460 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.076 -6.994 3.689 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.394 -9.354 3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.180 -9.014 5.067 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.078 -9.858 3.784 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.039 -8.095 1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.746 -8.554 1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.294 -6.837 1.572 1.00 0.00 H new ATOM 312 N VAL A 38 -5.303 -7.807 7.247 1.00 0.00 N ATOM 313 CA VAL A 38 -5.545 -8.769 8.315 1.00 0.00 C ATOM 314 C VAL A 38 -6.437 -9.911 7.843 1.00 0.00 C ATOM 315 O VAL A 38 -7.505 -9.683 7.273 1.00 0.00 O ATOM 316 CB VAL A 38 -6.198 -8.098 9.539 1.00 0.00 C ATOM 317 CG1 VAL A 38 -6.251 -9.064 10.713 1.00 0.00 C ATOM 318 CG2 VAL A 38 -5.448 -6.830 9.916 1.00 0.00 C ATOM 0 H VAL A 38 -6.086 -7.182 7.056 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.572 -9.168 8.601 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.220 -7.824 9.278 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.715 -8.572 11.568 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.837 -9.941 10.437 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.239 -9.372 10.977 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -5.923 -6.370 10.782 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -4.414 -7.077 10.158 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.468 -6.133 9.078 1.00 0.00 H new ATOM 328 N ASN A 39 -5.995 -11.139 8.087 1.00 0.00 N ATOM 329 CA ASN A 39 -6.755 -12.318 7.693 1.00 0.00 C ATOM 330 C ASN A 39 -7.705 -12.745 8.807 1.00 0.00 C ATOM 331 O ASN A 39 -7.269 -13.161 9.881 1.00 0.00 O ATOM 332 CB ASN A 39 -5.809 -13.469 7.344 1.00 0.00 C ATOM 333 CG ASN A 39 -5.228 -13.336 5.950 1.00 0.00 C ATOM 334 OD1 ASN A 39 -5.665 -14.010 5.016 1.00 0.00 O ATOM 335 ND2 ASN A 39 -4.237 -12.465 5.802 1.00 0.00 N ATOM 0 H ASN A 39 -5.113 -11.344 8.556 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.344 -12.064 6.812 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -4.998 -13.502 8.071 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.346 -14.414 7.422 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.806 -12.333 4.887 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.906 -11.928 6.603 1.00 0.00 H new ATOM 342 N LEU A 40 -9.003 -12.636 8.545 1.00 0.00 N ATOM 343 CA LEU A 40 -10.016 -13.009 9.526 1.00 0.00 C ATOM 344 C LEU A 40 -10.301 -14.507 9.470 1.00 0.00 C ATOM 345 O LEU A 40 -10.940 -14.994 8.537 1.00 0.00 O ATOM 346 CB LEU A 40 -11.306 -12.223 9.284 1.00 0.00 C ATOM 347 CG LEU A 40 -11.244 -10.744 9.669 1.00 0.00 C ATOM 348 CD1 LEU A 40 -12.340 -9.963 8.960 1.00 0.00 C ATOM 349 CD2 LEU A 40 -11.360 -10.581 11.176 1.00 0.00 C ATOM 0 H LEU A 40 -9.379 -12.292 7.661 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.633 -12.767 10.517 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.566 -12.297 8.228 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.112 -12.695 9.845 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.280 -10.345 9.354 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.281 -8.913 9.245 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.212 -10.054 7.881 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -13.314 -10.362 9.244 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.314 -9.523 11.432 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -12.310 -10.995 11.515 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.540 -11.108 11.663 1.00 0.00 H new ATOM 361 N ILE A 41 -9.824 -15.229 10.478 1.00 0.00 N ATOM 362 CA ILE A 41 -10.025 -16.671 10.550 1.00 0.00 C ATOM 363 C ILE A 41 -10.695 -17.060 11.865 1.00 0.00 C ATOM 364 O ILE A 41 -10.376 -16.504 12.917 1.00 0.00 O ATOM 365 CB ILE A 41 -8.688 -17.430 10.420 1.00 0.00 C ATOM 366 CG1 ILE A 41 -7.827 -16.812 9.316 1.00 0.00 C ATOM 367 CG2 ILE A 41 -8.938 -18.903 10.139 1.00 0.00 C ATOM 368 CD1 ILE A 41 -6.418 -17.360 9.271 1.00 0.00 C ATOM 0 H ILE A 41 -9.295 -14.838 11.257 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.672 -16.948 9.718 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.150 -17.346 11.364 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -8.307 -16.985 8.353 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -7.784 -15.733 9.461 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.984 -19.423 10.050 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -9.513 -19.337 10.957 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.496 -19.006 9.208 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.865 -16.877 8.465 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.921 -17.163 10.221 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -6.451 -18.435 9.095 1.00 0.00 H new ATOM 380 N PRO A 42 -11.636 -18.022 11.834 1.00 0.00 N ATOM 381 CA PRO A 42 -12.336 -18.466 13.040 1.00 0.00 C ATOM 382 C PRO A 42 -11.448 -19.325 13.933 1.00 0.00 C ATOM 383 O PRO A 42 -11.452 -20.553 13.835 1.00 0.00 O ATOM 384 CB PRO A 42 -13.509 -19.279 12.494 1.00 0.00 C ATOM 385 CG PRO A 42 -13.049 -19.777 11.166 1.00 0.00 C ATOM 386 CD PRO A 42 -12.087 -18.748 10.630 1.00 0.00 C ATOM 0 HA PRO A 42 -12.645 -17.631 13.668 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -13.760 -20.105 13.160 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -14.404 -18.664 12.397 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -12.563 -20.748 11.263 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.892 -19.909 10.488 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -11.251 -19.215 10.109 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -12.572 -18.080 9.919 1.00 0.00 H new ATOM 394 N GLY A 43 -10.683 -18.667 14.797 1.00 0.00 N ATOM 395 CA GLY A 43 -9.791 -19.377 15.695 1.00 0.00 C ATOM 396 C GLY A 43 -8.440 -18.696 15.831 1.00 0.00 C ATOM 397 O GLY A 43 -7.649 -19.048 16.706 1.00 0.00 O ATOM 0 H GLY A 43 -10.665 -17.652 14.892 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.256 -19.454 16.678 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.647 -20.394 15.330 1.00 0.00 H new ATOM 401 N LYS A 44 -8.176 -17.717 14.967 1.00 0.00 N ATOM 402 CA LYS A 44 -6.919 -16.985 14.996 1.00 0.00 C ATOM 403 C LYS A 44 -6.892 -15.911 13.912 1.00 0.00 C ATOM 404 O LYS A 44 -7.723 -15.912 13.004 1.00 0.00 O ATOM 405 CB LYS A 44 -5.738 -17.941 14.814 1.00 0.00 C ATOM 406 CG LYS A 44 -4.478 -17.495 15.538 1.00 0.00 C ATOM 407 CD LYS A 44 -3.402 -18.568 15.499 1.00 0.00 C ATOM 408 CE LYS A 44 -3.347 -19.350 16.801 1.00 0.00 C ATOM 409 NZ LYS A 44 -3.032 -20.788 16.573 1.00 0.00 N ATOM 0 H LYS A 44 -8.821 -17.415 14.237 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.834 -16.499 15.968 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.023 -18.930 15.173 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.521 -18.039 13.750 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.099 -16.581 15.080 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -4.718 -17.257 16.574 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.597 -19.250 14.672 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.433 -18.106 15.310 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.593 -18.913 17.455 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.304 -19.265 17.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.004 -21.286 17.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.765 -21.212 15.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.107 -20.871 16.105 1.00 0.00 H new ATOM 423 N GLU A 45 -5.934 -14.995 14.014 1.00 0.00 N ATOM 424 CA GLU A 45 -5.802 -13.915 13.042 1.00 0.00 C ATOM 425 C GLU A 45 -4.355 -13.770 12.579 1.00 0.00 C ATOM 426 O GLU A 45 -3.424 -14.131 13.299 1.00 0.00 O ATOM 427 CB GLU A 45 -6.291 -12.597 13.643 1.00 0.00 C ATOM 428 CG GLU A 45 -5.609 -12.235 14.954 1.00 0.00 C ATOM 429 CD GLU A 45 -6.515 -12.426 16.154 1.00 0.00 C ATOM 430 OE1 GLU A 45 -7.458 -11.623 16.321 1.00 0.00 O ATOM 431 OE2 GLU A 45 -6.281 -13.377 16.930 1.00 0.00 O ATOM 0 H GLU A 45 -5.238 -14.979 14.759 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.417 -14.163 12.177 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.125 -11.795 12.923 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.367 -12.659 13.808 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.716 -12.848 15.076 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.280 -11.197 14.913 1.00 0.00 H new ATOM 438 N GLN A 46 -4.174 -13.239 11.373 1.00 0.00 N ATOM 439 CA GLN A 46 -2.839 -13.046 10.817 1.00 0.00 C ATOM 440 C GLN A 46 -2.714 -11.672 10.165 1.00 0.00 C ATOM 441 O GLN A 46 -3.546 -11.285 9.344 1.00 0.00 O ATOM 442 CB GLN A 46 -2.526 -14.142 9.797 1.00 0.00 C ATOM 443 CG GLN A 46 -1.128 -14.724 9.939 1.00 0.00 C ATOM 444 CD GLN A 46 -0.242 -14.414 8.749 1.00 0.00 C ATOM 445 OE1 GLN A 46 0.900 -13.982 8.906 1.00 0.00 O ATOM 446 NE2 GLN A 46 -0.764 -14.633 7.548 1.00 0.00 N ATOM 0 H GLN A 46 -4.933 -12.935 10.763 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.119 -13.105 11.634 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -3.257 -14.944 9.902 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.641 -13.735 8.792 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -0.665 -14.330 10.844 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -1.199 -15.805 10.062 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.715 -14.992 7.463 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.214 -14.442 6.710 1.00 0.00 H new ATOM 455 N LYS A 47 -1.667 -10.939 10.536 1.00 0.00 N ATOM 456 CA LYS A 47 -1.433 -9.608 9.988 1.00 0.00 C ATOM 457 C LYS A 47 -0.174 -9.585 9.126 1.00 0.00 C ATOM 458 O LYS A 47 0.921 -9.890 9.600 1.00 0.00 O ATOM 459 CB LYS A 47 -1.307 -8.584 11.118 1.00 0.00 C ATOM 460 CG LYS A 47 -1.413 -7.142 10.648 1.00 0.00 C ATOM 461 CD LYS A 47 -0.704 -6.192 11.599 1.00 0.00 C ATOM 462 CE LYS A 47 0.660 -5.783 11.065 1.00 0.00 C ATOM 463 NZ LYS A 47 1.529 -5.221 12.135 1.00 0.00 N ATOM 0 H LYS A 47 -0.968 -11.245 11.213 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.286 -9.347 9.361 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.085 -8.774 11.858 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.349 -8.724 11.619 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -0.981 -7.050 9.652 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -2.463 -6.861 10.567 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.317 -5.304 11.752 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -0.587 -6.670 12.572 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.149 -6.648 10.617 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.534 -5.044 10.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 2.449 -4.954 11.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.075 -4.380 12.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.671 -5.935 12.878 1.00 0.00 H new ATOM 477 N VAL A 48 -0.339 -9.221 7.858 1.00 0.00 N ATOM 478 CA VAL A 48 0.782 -9.156 6.929 1.00 0.00 C ATOM 479 C VAL A 48 0.959 -7.741 6.390 1.00 0.00 C ATOM 480 O VAL A 48 -0.018 -7.049 6.103 1.00 0.00 O ATOM 481 CB VAL A 48 0.585 -10.124 5.749 1.00 0.00 C ATOM 482 CG1 VAL A 48 1.840 -10.187 4.891 1.00 0.00 C ATOM 483 CG2 VAL A 48 0.204 -11.508 6.251 1.00 0.00 C ATOM 0 H VAL A 48 -1.239 -8.967 7.451 1.00 0.00 H new ATOM 0 HA VAL A 48 1.675 -9.447 7.481 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.230 -9.750 5.130 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.680 -10.877 4.062 1.00 0.00 H new ATOM 0 HG12 VAL A 48 2.063 -9.195 4.499 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.677 -10.535 5.496 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.069 -12.178 5.402 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.995 -11.892 6.895 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.726 -11.447 6.816 1.00 0.00 H new ATOM 493 N GLU A 49 2.211 -7.314 6.257 1.00 0.00 N ATOM 494 CA GLU A 49 2.512 -5.979 5.755 1.00 0.00 C ATOM 495 C GLU A 49 2.680 -5.986 4.238 1.00 0.00 C ATOM 496 O GLU A 49 3.356 -6.851 3.682 1.00 0.00 O ATOM 497 CB GLU A 49 3.780 -5.437 6.417 1.00 0.00 C ATOM 498 CG GLU A 49 4.991 -6.339 6.240 1.00 0.00 C ATOM 499 CD GLU A 49 5.191 -7.283 7.410 1.00 0.00 C ATOM 500 OE1 GLU A 49 4.220 -7.511 8.161 1.00 0.00 O ATOM 501 OE2 GLU A 49 6.319 -7.792 7.575 1.00 0.00 O ATOM 0 H GLU A 49 3.032 -7.873 6.490 1.00 0.00 H new ATOM 0 HA GLU A 49 1.672 -5.330 6.003 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.005 -4.455 6.002 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.593 -5.298 7.482 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.876 -6.920 5.325 1.00 0.00 H new ATOM 0 HG3 GLU A 49 5.883 -5.724 6.117 1.00 0.00 H new ATOM 508 N ILE A 50 2.063 -5.012 3.577 1.00 0.00 N ATOM 509 CA ILE A 50 2.145 -4.899 2.125 1.00 0.00 C ATOM 510 C ILE A 50 3.142 -3.818 1.721 1.00 0.00 C ATOM 511 O ILE A 50 2.965 -2.642 2.044 1.00 0.00 O ATOM 512 CB ILE A 50 0.770 -4.581 1.505 1.00 0.00 C ATOM 513 CG1 ILE A 50 -0.270 -5.605 1.966 1.00 0.00 C ATOM 514 CG2 ILE A 50 0.861 -4.558 -0.013 1.00 0.00 C ATOM 515 CD1 ILE A 50 -0.008 -7.007 1.454 1.00 0.00 C ATOM 0 H ILE A 50 1.500 -4.289 4.024 1.00 0.00 H new ATOM 0 HA ILE A 50 2.484 -5.863 1.747 1.00 0.00 H new ATOM 0 HB ILE A 50 0.457 -3.593 1.843 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.292 -5.623 3.056 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.257 -5.284 1.633 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.119 -4.332 -0.433 1.00 0.00 H new ATOM 0 HG22 ILE A 50 1.574 -3.794 -0.323 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.194 -5.532 -0.372 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.784 -7.679 1.820 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.015 -7.004 0.364 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.964 -7.348 1.809 1.00 0.00 H new ATOM 527 N THR A 51 4.191 -4.226 1.015 1.00 0.00 N ATOM 528 CA THR A 51 5.225 -3.298 0.568 1.00 0.00 C ATOM 529 C THR A 51 4.984 -2.856 -0.873 1.00 0.00 C ATOM 530 O THR A 51 4.157 -3.431 -1.580 1.00 0.00 O ATOM 531 CB THR A 51 6.607 -3.944 0.686 1.00 0.00 C ATOM 532 OG1 THR A 51 6.497 -5.354 0.751 1.00 0.00 O ATOM 533 CG2 THR A 51 7.380 -3.488 1.904 1.00 0.00 C ATOM 0 H THR A 51 4.348 -5.195 0.739 1.00 0.00 H new ATOM 0 HA THR A 51 5.183 -2.418 1.210 1.00 0.00 H new ATOM 0 HB THR A 51 7.149 -3.630 -0.206 1.00 0.00 H new ATOM 0 HG1 THR A 51 7.391 -5.749 0.824 1.00 0.00 H new ATOM 0 HG21 THR A 51 8.350 -3.985 1.926 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.526 -2.409 1.859 1.00 0.00 H new ATOM 0 HG23 THR A 51 6.822 -3.742 2.805 1.00 0.00 H new ATOM 541 N ASN A 52 5.719 -1.834 -1.301 1.00 0.00 N ATOM 542 CA ASN A 52 5.595 -1.316 -2.661 1.00 0.00 C ATOM 543 C ASN A 52 6.493 -2.101 -3.613 1.00 0.00 C ATOM 544 O ASN A 52 7.481 -1.577 -4.130 1.00 0.00 O ATOM 545 CB ASN A 52 5.958 0.169 -2.701 1.00 0.00 C ATOM 546 CG ASN A 52 4.838 1.053 -2.192 1.00 0.00 C ATOM 547 OD1 ASN A 52 4.802 1.267 -0.882 1.00 0.00 O flip ATOM 548 ND2 ASN A 52 4.014 1.540 -2.967 1.00 0.00 N flip ATOM 0 H ASN A 52 6.407 -1.348 -0.726 1.00 0.00 H new ATOM 0 HA ASN A 52 4.559 -1.432 -2.981 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.852 0.338 -2.100 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.204 0.452 -3.724 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.079 1.349 -3.967 1.00 0.00 H new ATOM 0 HD22 ASN A 52 3.266 2.134 -2.609 1.00 0.00 H new ATOM 555 N ARG A 53 6.145 -3.362 -3.828 1.00 0.00 N ATOM 556 CA ARG A 53 6.914 -4.239 -4.704 1.00 0.00 C ATOM 557 C ARG A 53 6.409 -4.193 -6.137 1.00 0.00 C ATOM 558 O ARG A 53 6.882 -4.947 -6.986 1.00 0.00 O ATOM 559 CB ARG A 53 6.853 -5.676 -4.181 1.00 0.00 C ATOM 560 CG ARG A 53 7.923 -6.589 -4.758 1.00 0.00 C ATOM 561 CD ARG A 53 7.524 -8.051 -4.644 1.00 0.00 C ATOM 562 NE ARG A 53 8.685 -8.938 -4.641 1.00 0.00 N ATOM 563 CZ ARG A 53 9.334 -9.313 -5.741 1.00 0.00 C ATOM 564 NH1 ARG A 53 8.944 -8.878 -6.932 1.00 0.00 N ATOM 565 NH2 ARG A 53 10.378 -10.125 -5.648 1.00 0.00 N ATOM 0 H ARG A 53 5.329 -3.804 -3.405 1.00 0.00 H new ATOM 0 HA ARG A 53 7.945 -3.886 -4.703 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.949 -5.661 -3.095 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.872 -6.093 -4.409 1.00 0.00 H new ATOM 0 HG2 ARG A 53 8.093 -6.337 -5.805 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.865 -6.425 -4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.952 -8.200 -3.728 1.00 0.00 H new ATOM 0 HD3 ARG A 53 6.869 -8.314 -5.475 1.00 0.00 H new ATOM 0 HE ARG A 53 9.018 -9.290 -3.744 1.00 0.00 H new ATOM 0 HH11 ARG A 53 8.142 -8.252 -7.009 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.446 -9.169 -7.771 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.683 -10.461 -4.735 1.00 0.00 H new ATOM 0 HH22 ARG A 53 10.876 -10.413 -6.490 1.00 0.00 H new ATOM 579 N ASN A 54 5.434 -3.330 -6.414 1.00 0.00 N ATOM 580 CA ASN A 54 4.874 -3.241 -7.756 1.00 0.00 C ATOM 581 C ASN A 54 4.032 -4.480 -8.038 1.00 0.00 C ATOM 582 O ASN A 54 2.998 -4.406 -8.699 1.00 0.00 O ATOM 583 CB ASN A 54 5.985 -3.101 -8.804 1.00 0.00 C ATOM 584 CG ASN A 54 5.840 -1.842 -9.636 1.00 0.00 C ATOM 585 OD1 ASN A 54 4.781 -1.215 -9.656 1.00 0.00 O ATOM 586 ND2 ASN A 54 6.908 -1.464 -10.328 1.00 0.00 N ATOM 0 H ASN A 54 5.021 -2.691 -5.735 1.00 0.00 H new ATOM 0 HA ASN A 54 4.243 -2.354 -7.816 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.953 -3.093 -8.304 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.973 -3.971 -9.461 1.00 0.00 H new ATOM 0 HD21 ASN A 54 6.871 -0.624 -10.905 1.00 0.00 H new ATOM 0 HD22 ASN A 54 7.766 -2.014 -10.282 1.00 0.00 H new ATOM 593 N VAL A 55 4.487 -5.620 -7.517 1.00 0.00 N ATOM 594 CA VAL A 55 3.784 -6.881 -7.688 1.00 0.00 C ATOM 595 C VAL A 55 3.765 -7.661 -6.377 1.00 0.00 C ATOM 596 O VAL A 55 4.760 -7.704 -5.655 1.00 0.00 O ATOM 597 CB VAL A 55 4.440 -7.742 -8.777 1.00 0.00 C ATOM 598 CG1 VAL A 55 3.710 -9.071 -8.925 1.00 0.00 C ATOM 599 CG2 VAL A 55 4.476 -6.993 -10.101 1.00 0.00 C ATOM 0 H VAL A 55 5.345 -5.690 -6.970 1.00 0.00 H new ATOM 0 HA VAL A 55 2.763 -6.649 -7.992 1.00 0.00 H new ATOM 0 HB VAL A 55 5.467 -7.952 -8.477 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.191 -9.666 -9.702 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.745 -9.612 -7.980 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.671 -8.887 -9.200 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.944 -7.619 -10.861 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.459 -6.749 -10.409 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.050 -6.074 -9.984 1.00 0.00 H new ATOM 609 N THR A 56 2.630 -8.275 -6.075 1.00 0.00 N ATOM 610 CA THR A 56 2.482 -9.053 -4.850 1.00 0.00 C ATOM 611 C THR A 56 2.018 -10.468 -5.173 1.00 0.00 C ATOM 612 O THR A 56 1.064 -10.652 -5.926 1.00 0.00 O ATOM 613 CB THR A 56 1.475 -8.373 -3.919 1.00 0.00 C ATOM 614 OG1 THR A 56 1.485 -6.970 -4.110 1.00 0.00 O ATOM 615 CG2 THR A 56 1.733 -8.635 -2.452 1.00 0.00 C ATOM 0 H THR A 56 1.796 -8.250 -6.662 1.00 0.00 H new ATOM 0 HA THR A 56 3.450 -9.108 -4.351 1.00 0.00 H new ATOM 0 HB THR A 56 0.509 -8.805 -4.181 1.00 0.00 H new ATOM 0 HG1 THR A 56 1.031 -6.751 -4.950 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.981 -8.122 -1.853 1.00 0.00 H new ATOM 0 HG22 THR A 56 1.681 -9.707 -2.259 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.723 -8.266 -2.185 1.00 0.00 H new ATOM 623 N THR A 57 2.690 -11.470 -4.610 1.00 0.00 N ATOM 624 CA THR A 57 2.317 -12.857 -4.864 1.00 0.00 C ATOM 625 C THR A 57 1.568 -13.445 -3.673 1.00 0.00 C ATOM 626 O THR A 57 1.979 -13.284 -2.525 1.00 0.00 O ATOM 627 CB THR A 57 3.560 -13.692 -5.175 1.00 0.00 C ATOM 628 OG1 THR A 57 4.738 -13.002 -4.797 1.00 0.00 O ATOM 629 CG2 THR A 57 3.690 -14.048 -6.641 1.00 0.00 C ATOM 0 H THR A 57 3.485 -11.349 -3.983 1.00 0.00 H new ATOM 0 HA THR A 57 1.653 -12.879 -5.728 1.00 0.00 H new ATOM 0 HB THR A 57 3.439 -14.611 -4.601 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.517 -13.441 -5.198 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.592 -14.640 -6.793 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.820 -14.625 -6.954 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.751 -13.135 -7.233 1.00 0.00 H new ATOM 637 N ILE A 58 0.460 -14.124 -3.955 1.00 0.00 N ATOM 638 CA ILE A 58 -0.350 -14.733 -2.906 1.00 0.00 C ATOM 639 C ILE A 58 -0.574 -16.218 -3.171 1.00 0.00 C ATOM 640 O ILE A 58 -1.117 -16.601 -4.209 1.00 0.00 O ATOM 641 CB ILE A 58 -1.715 -14.031 -2.771 1.00 0.00 C ATOM 642 CG1 ILE A 58 -1.521 -12.521 -2.625 1.00 0.00 C ATOM 643 CG2 ILE A 58 -2.489 -14.589 -1.586 1.00 0.00 C ATOM 644 CD1 ILE A 58 -2.765 -11.720 -2.934 1.00 0.00 C ATOM 0 H ILE A 58 0.103 -14.266 -4.900 1.00 0.00 H new ATOM 0 HA ILE A 58 0.203 -14.616 -1.974 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.294 -14.221 -3.675 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -1.200 -12.301 -1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -0.718 -12.200 -3.288 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.450 -14.081 -1.507 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.654 -15.657 -1.729 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -1.918 -14.430 -0.671 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -2.554 -10.658 -2.810 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -3.075 -11.911 -3.962 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.565 -12.013 -2.254 1.00 0.00 H new ATOM 656 N GLY A 59 -0.151 -17.045 -2.221 1.00 0.00 N ATOM 657 CA GLY A 59 -0.307 -18.480 -2.355 1.00 0.00 C ATOM 658 C GLY A 59 0.400 -19.238 -1.248 1.00 0.00 C ATOM 659 O GLY A 59 0.335 -18.849 -0.082 1.00 0.00 O ATOM 0 H GLY A 59 0.299 -16.744 -1.357 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.368 -18.731 -2.345 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.087 -18.798 -3.320 1.00 0.00 H new ATOM 663 N ARG A 60 1.078 -20.322 -1.612 1.00 0.00 N ATOM 664 CA ARG A 60 1.802 -21.131 -0.638 1.00 0.00 C ATOM 665 C ARG A 60 3.312 -21.014 -0.839 1.00 0.00 C ATOM 666 O ARG A 60 4.090 -21.313 0.067 1.00 0.00 O ATOM 667 CB ARG A 60 1.374 -22.598 -0.740 1.00 0.00 C ATOM 668 CG ARG A 60 1.057 -23.231 0.605 1.00 0.00 C ATOM 669 CD ARG A 60 1.459 -24.697 0.642 1.00 0.00 C ATOM 670 NE ARG A 60 2.713 -24.901 1.362 1.00 0.00 N ATOM 671 CZ ARG A 60 3.292 -26.088 1.524 1.00 0.00 C ATOM 672 NH1 ARG A 60 2.733 -27.181 1.020 1.00 0.00 N ATOM 673 NH2 ARG A 60 4.434 -26.183 2.191 1.00 0.00 N ATOM 0 H ARG A 60 1.141 -20.660 -2.572 1.00 0.00 H new ATOM 0 HA ARG A 60 1.558 -20.756 0.356 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.496 -22.668 -1.382 1.00 0.00 H new ATOM 0 HB3 ARG A 60 2.168 -23.167 -1.223 1.00 0.00 H new ATOM 0 HG2 ARG A 60 1.579 -22.690 1.394 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -0.010 -23.140 0.808 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.669 -25.278 1.118 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.561 -25.071 -0.377 1.00 0.00 H new ATOM 0 HE ARG A 60 3.173 -24.084 1.765 1.00 0.00 H new ATOM 0 HH11 ARG A 60 1.855 -27.114 0.505 1.00 0.00 H new ATOM 0 HH12 ARG A 60 3.181 -28.088 1.147 1.00 0.00 H new ATOM 0 HH21 ARG A 60 4.869 -25.346 2.580 1.00 0.00 H new ATOM 0 HH22 ARG A 60 4.878 -27.093 2.315 1.00 0.00 H new ATOM 687 N SER A 61 3.722 -20.579 -2.029 1.00 0.00 N ATOM 688 CA SER A 61 5.142 -20.427 -2.338 1.00 0.00 C ATOM 689 C SER A 61 5.841 -19.563 -1.292 1.00 0.00 C ATOM 690 O SER A 61 5.225 -18.692 -0.679 1.00 0.00 O ATOM 691 CB SER A 61 5.320 -19.811 -3.728 1.00 0.00 C ATOM 692 OG SER A 61 6.160 -20.614 -4.539 1.00 0.00 O ATOM 0 H SER A 61 3.094 -20.327 -2.792 1.00 0.00 H new ATOM 0 HA SER A 61 5.597 -21.417 -2.325 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.347 -19.699 -4.206 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.747 -18.812 -3.635 1.00 0.00 H new ATOM 0 HG SER A 61 6.256 -20.199 -5.422 1.00 0.00 H new ATOM 698 N ARG A 62 7.131 -19.813 -1.092 1.00 0.00 N ATOM 699 CA ARG A 62 7.914 -19.060 -0.120 1.00 0.00 C ATOM 700 C ARG A 62 8.249 -17.670 -0.651 1.00 0.00 C ATOM 701 O ARG A 62 8.244 -16.691 0.095 1.00 0.00 O ATOM 702 CB ARG A 62 9.203 -19.810 0.222 1.00 0.00 C ATOM 703 CG ARG A 62 9.041 -20.814 1.351 1.00 0.00 C ATOM 704 CD ARG A 62 10.037 -21.956 1.227 1.00 0.00 C ATOM 705 NE ARG A 62 11.247 -21.714 2.008 1.00 0.00 N ATOM 706 CZ ARG A 62 12.399 -22.351 1.808 1.00 0.00 C ATOM 707 NH1 ARG A 62 12.501 -23.268 0.854 1.00 0.00 N ATOM 708 NH2 ARG A 62 13.452 -22.069 2.563 1.00 0.00 N ATOM 0 H ARG A 62 7.656 -20.532 -1.590 1.00 0.00 H new ATOM 0 HA ARG A 62 7.315 -18.951 0.784 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.558 -20.330 -0.668 1.00 0.00 H new ATOM 0 HB3 ARG A 62 9.972 -19.088 0.497 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.179 -20.312 2.309 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.026 -21.212 1.343 1.00 0.00 H new ATOM 0 HD2 ARG A 62 9.570 -22.882 1.560 1.00 0.00 H new ATOM 0 HD3 ARG A 62 10.303 -22.093 0.179 1.00 0.00 H new ATOM 0 HE ARG A 62 11.207 -21.016 2.751 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.694 -23.488 0.270 1.00 0.00 H new ATOM 0 HH12 ARG A 62 13.386 -23.753 0.705 1.00 0.00 H new ATOM 0 HH21 ARG A 62 13.379 -21.364 3.297 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.335 -22.557 2.410 1.00 0.00 H new ATOM 722 N SER A 63 8.542 -17.592 -1.945 1.00 0.00 N ATOM 723 CA SER A 63 8.880 -16.322 -2.577 1.00 0.00 C ATOM 724 C SER A 63 7.661 -15.409 -2.669 1.00 0.00 C ATOM 725 O SER A 63 7.796 -14.195 -2.821 1.00 0.00 O ATOM 726 CB SER A 63 9.456 -16.563 -3.974 1.00 0.00 C ATOM 727 OG SER A 63 10.874 -16.578 -3.946 1.00 0.00 O ATOM 0 H SER A 63 8.552 -18.393 -2.576 1.00 0.00 H new ATOM 0 HA SER A 63 9.630 -15.829 -1.958 1.00 0.00 H new ATOM 0 HB2 SER A 63 9.087 -17.511 -4.364 1.00 0.00 H new ATOM 0 HB3 SER A 63 9.111 -15.783 -4.653 1.00 0.00 H new ATOM 0 HG SER A 63 11.217 -16.735 -4.850 1.00 0.00 H new ATOM 733 N CYS A 64 6.470 -15.996 -2.575 1.00 0.00 N ATOM 734 CA CYS A 64 5.231 -15.228 -2.648 1.00 0.00 C ATOM 735 C CYS A 64 5.232 -14.093 -1.628 1.00 0.00 C ATOM 736 O CYS A 64 5.949 -14.148 -0.629 1.00 0.00 O ATOM 737 CB CYS A 64 4.026 -16.140 -2.410 1.00 0.00 C ATOM 738 SG CYS A 64 3.577 -17.160 -3.833 1.00 0.00 S ATOM 0 H CYS A 64 6.338 -16.999 -2.448 1.00 0.00 H new ATOM 0 HA CYS A 64 5.160 -14.796 -3.646 1.00 0.00 H new ATOM 0 HB2 CYS A 64 4.239 -16.792 -1.563 1.00 0.00 H new ATOM 0 HB3 CYS A 64 3.169 -15.526 -2.132 1.00 0.00 H new ATOM 0 HG CYS A 64 2.549 -17.897 -3.532 1.00 0.00 H new ATOM 744 N ASP A 65 4.426 -13.065 -1.882 1.00 0.00 N ATOM 745 CA ASP A 65 4.346 -11.927 -0.975 1.00 0.00 C ATOM 746 C ASP A 65 3.565 -12.288 0.282 1.00 0.00 C ATOM 747 O ASP A 65 4.087 -12.217 1.394 1.00 0.00 O ATOM 748 CB ASP A 65 3.697 -10.727 -1.656 1.00 0.00 C ATOM 749 CG ASP A 65 4.698 -9.913 -2.453 1.00 0.00 C ATOM 750 OD1 ASP A 65 5.199 -10.425 -3.476 1.00 0.00 O ATOM 751 OD2 ASP A 65 4.980 -8.763 -2.054 1.00 0.00 O ATOM 0 H ASP A 65 3.824 -12.998 -2.703 1.00 0.00 H new ATOM 0 HA ASP A 65 5.365 -11.661 -0.694 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.902 -11.072 -2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.231 -10.091 -0.903 1.00 0.00 H new ATOM 756 N VAL A 66 2.307 -12.677 0.093 1.00 0.00 N ATOM 757 CA VAL A 66 1.445 -13.050 1.207 1.00 0.00 C ATOM 758 C VAL A 66 1.124 -14.541 1.177 1.00 0.00 C ATOM 759 O VAL A 66 0.709 -15.076 0.150 1.00 0.00 O ATOM 760 CB VAL A 66 0.127 -12.253 1.191 1.00 0.00 C ATOM 761 CG1 VAL A 66 -0.668 -12.508 2.462 1.00 0.00 C ATOM 762 CG2 VAL A 66 0.405 -10.768 1.015 1.00 0.00 C ATOM 0 H VAL A 66 1.863 -12.742 -0.823 1.00 0.00 H new ATOM 0 HA VAL A 66 1.991 -12.815 2.121 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.471 -12.591 0.344 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.596 -11.936 2.432 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.899 -13.570 2.540 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.080 -12.200 3.327 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.537 -10.220 1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.023 -10.413 1.840 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.929 -10.605 0.073 1.00 0.00 H new ATOM 772 N ILE A 67 1.320 -15.206 2.310 1.00 0.00 N ATOM 773 CA ILE A 67 1.052 -16.636 2.412 1.00 0.00 C ATOM 774 C ILE A 67 -0.279 -16.899 3.109 1.00 0.00 C ATOM 775 O ILE A 67 -0.398 -16.737 4.324 1.00 0.00 O ATOM 776 CB ILE A 67 2.172 -17.368 3.175 1.00 0.00 C ATOM 777 CG1 ILE A 67 2.523 -16.616 4.461 1.00 0.00 C ATOM 778 CG2 ILE A 67 3.402 -17.522 2.293 1.00 0.00 C ATOM 779 CD1 ILE A 67 2.906 -17.525 5.608 1.00 0.00 C ATOM 0 H ILE A 67 1.663 -14.778 3.170 1.00 0.00 H new ATOM 0 HA ILE A 67 1.008 -17.020 1.393 1.00 0.00 H new ATOM 0 HB ILE A 67 1.815 -18.362 3.445 1.00 0.00 H new ATOM 0 HG12 ILE A 67 3.348 -15.933 4.259 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.670 -16.007 4.760 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.184 -18.041 2.847 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.143 -18.098 1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.761 -16.537 1.995 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.142 -16.923 6.486 1.00 0.00 H new ATOM 0 HD12 ILE A 67 2.075 -18.191 5.837 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.778 -18.116 5.328 1.00 0.00 H new ATOM 791 N LEU A 68 -1.277 -17.306 2.332 1.00 0.00 N ATOM 792 CA LEU A 68 -2.598 -17.593 2.874 1.00 0.00 C ATOM 793 C LEU A 68 -2.551 -18.793 3.813 1.00 0.00 C ATOM 794 O LEU A 68 -1.495 -19.393 4.015 1.00 0.00 O ATOM 795 CB LEU A 68 -3.592 -17.854 1.740 1.00 0.00 C ATOM 796 CG LEU A 68 -3.901 -16.641 0.860 1.00 0.00 C ATOM 797 CD1 LEU A 68 -4.575 -17.077 -0.431 1.00 0.00 C ATOM 798 CD2 LEU A 68 -4.774 -15.648 1.611 1.00 0.00 C ATOM 0 H LEU A 68 -1.195 -17.444 1.325 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.928 -16.723 3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.199 -18.651 1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.524 -18.219 2.171 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.962 -16.150 0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.787 -16.201 -1.044 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.914 -17.751 -0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.507 -17.592 -0.199 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.984 -14.791 0.971 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.711 -16.128 1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.254 -15.312 2.508 1.00 0.00 H new ATOM 810 N SER A 69 -3.699 -19.138 4.388 1.00 0.00 N ATOM 811 CA SER A 69 -3.783 -20.265 5.309 1.00 0.00 C ATOM 812 C SER A 69 -4.616 -21.398 4.714 1.00 0.00 C ATOM 813 O SER A 69 -5.704 -21.705 5.203 1.00 0.00 O ATOM 814 CB SER A 69 -4.384 -19.816 6.643 1.00 0.00 C ATOM 815 OG SER A 69 -5.533 -19.011 6.439 1.00 0.00 O ATOM 0 H SER A 69 -4.583 -18.653 4.232 1.00 0.00 H new ATOM 0 HA SER A 69 -2.773 -20.637 5.481 1.00 0.00 H new ATOM 0 HB2 SER A 69 -4.649 -20.690 7.239 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.640 -19.257 7.211 1.00 0.00 H new ATOM 0 HG SER A 69 -6.184 -19.502 5.896 1.00 0.00 H new ATOM 821 N GLU A 70 -4.096 -22.017 3.659 1.00 0.00 N ATOM 822 CA GLU A 70 -4.792 -23.118 3.001 1.00 0.00 C ATOM 823 C GLU A 70 -3.805 -24.215 2.599 1.00 0.00 C ATOM 824 O GLU A 70 -2.798 -23.941 1.946 1.00 0.00 O ATOM 825 CB GLU A 70 -5.544 -22.608 1.770 1.00 0.00 C ATOM 826 CG GLU A 70 -7.057 -22.676 1.910 1.00 0.00 C ATOM 827 CD GLU A 70 -7.675 -23.755 1.043 1.00 0.00 C ATOM 828 OE1 GLU A 70 -7.533 -23.676 -0.195 1.00 0.00 O ATOM 829 OE2 GLU A 70 -8.302 -24.680 1.603 1.00 0.00 O ATOM 0 H GLU A 70 -3.197 -21.776 3.242 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.511 -23.540 3.703 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -5.251 -21.576 1.577 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.241 -23.193 0.901 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -7.314 -22.862 2.953 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -7.487 -21.710 1.643 1.00 0.00 H new ATOM 836 N PRO A 71 -4.079 -25.476 2.982 1.00 0.00 N ATOM 837 CA PRO A 71 -3.203 -26.607 2.652 1.00 0.00 C ATOM 838 C PRO A 71 -3.148 -26.882 1.152 1.00 0.00 C ATOM 839 O PRO A 71 -2.250 -27.574 0.671 1.00 0.00 O ATOM 840 CB PRO A 71 -3.843 -27.787 3.389 1.00 0.00 C ATOM 841 CG PRO A 71 -5.266 -27.391 3.583 1.00 0.00 C ATOM 842 CD PRO A 71 -5.256 -25.900 3.761 1.00 0.00 C ATOM 0 HA PRO A 71 -2.170 -26.417 2.944 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -3.764 -28.706 2.808 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -3.350 -27.971 4.344 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -5.872 -27.678 2.724 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -5.694 -27.886 4.455 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -6.172 -25.444 3.387 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -5.166 -25.620 4.811 1.00 0.00 H new ATOM 850 N ASP A 72 -4.112 -26.337 0.416 1.00 0.00 N ATOM 851 CA ASP A 72 -4.169 -26.524 -1.029 1.00 0.00 C ATOM 852 C ASP A 72 -4.252 -25.180 -1.743 1.00 0.00 C ATOM 853 O ASP A 72 -4.881 -25.061 -2.795 1.00 0.00 O ATOM 854 CB ASP A 72 -5.373 -27.390 -1.405 1.00 0.00 C ATOM 855 CG ASP A 72 -5.202 -28.834 -0.979 1.00 0.00 C ATOM 856 OD1 ASP A 72 -4.556 -29.073 0.063 1.00 0.00 O ATOM 857 OD2 ASP A 72 -5.714 -29.727 -1.687 1.00 0.00 O ATOM 0 H ASP A 72 -4.864 -25.763 0.797 1.00 0.00 H new ATOM 0 HA ASP A 72 -3.256 -27.029 -1.344 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.270 -26.981 -0.941 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.525 -27.348 -2.484 1.00 0.00 H new ATOM 862 N ILE A 73 -3.614 -24.169 -1.163 1.00 0.00 N ATOM 863 CA ILE A 73 -3.617 -22.831 -1.739 1.00 0.00 C ATOM 864 C ILE A 73 -2.704 -22.756 -2.961 1.00 0.00 C ATOM 865 O ILE A 73 -1.526 -23.107 -2.892 1.00 0.00 O ATOM 866 CB ILE A 73 -3.185 -21.776 -0.697 1.00 0.00 C ATOM 867 CG1 ILE A 73 -3.623 -20.381 -1.140 1.00 0.00 C ATOM 868 CG2 ILE A 73 -1.682 -21.823 -0.466 1.00 0.00 C ATOM 869 CD1 ILE A 73 -5.021 -20.020 -0.689 1.00 0.00 C ATOM 0 H ILE A 73 -3.088 -24.252 -0.293 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.638 -22.615 -2.052 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.675 -22.008 0.249 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.921 -19.646 -0.747 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.573 -20.320 -2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.404 -21.070 0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.401 -22.811 -0.101 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.163 -21.621 -1.403 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.268 -19.017 -1.037 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.733 -20.734 -1.104 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.071 -20.049 0.399 1.00 0.00 H new ATOM 881 N SER A 74 -3.259 -22.297 -4.077 1.00 0.00 N ATOM 882 CA SER A 74 -2.503 -22.178 -5.317 1.00 0.00 C ATOM 883 C SER A 74 -1.253 -21.323 -5.121 1.00 0.00 C ATOM 884 O SER A 74 -1.308 -20.246 -4.529 1.00 0.00 O ATOM 885 CB SER A 74 -3.379 -21.574 -6.416 1.00 0.00 C ATOM 886 OG SER A 74 -4.717 -22.027 -6.307 1.00 0.00 O ATOM 0 H SER A 74 -4.232 -22.001 -4.148 1.00 0.00 H new ATOM 0 HA SER A 74 -2.190 -23.178 -5.616 1.00 0.00 H new ATOM 0 HB2 SER A 74 -3.353 -20.486 -6.349 1.00 0.00 H new ATOM 0 HB3 SER A 74 -2.979 -21.843 -7.394 1.00 0.00 H new ATOM 0 HG SER A 74 -4.723 -22.968 -6.032 1.00 0.00 H new ATOM 892 N THR A 75 -0.127 -21.816 -5.625 1.00 0.00 N ATOM 893 CA THR A 75 1.141 -21.104 -5.512 1.00 0.00 C ATOM 894 C THR A 75 1.077 -19.760 -6.232 1.00 0.00 C ATOM 895 O THR A 75 1.618 -18.762 -5.757 1.00 0.00 O ATOM 896 CB THR A 75 2.275 -21.954 -6.089 1.00 0.00 C ATOM 897 OG1 THR A 75 2.354 -23.202 -5.424 1.00 0.00 O ATOM 898 CG2 THR A 75 3.633 -21.294 -5.989 1.00 0.00 C ATOM 0 H THR A 75 -0.066 -22.708 -6.117 1.00 0.00 H new ATOM 0 HA THR A 75 1.335 -20.918 -4.456 1.00 0.00 H new ATOM 0 HB THR A 75 2.030 -22.082 -7.143 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.084 -23.732 -5.808 1.00 0.00 H new ATOM 0 HG21 THR A 75 4.390 -21.952 -6.417 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.621 -20.351 -6.536 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.868 -21.103 -4.942 1.00 0.00 H new ATOM 906 N PHE A 76 0.412 -19.746 -7.382 1.00 0.00 N ATOM 907 CA PHE A 76 0.271 -18.528 -8.178 1.00 0.00 C ATOM 908 C PHE A 76 -1.134 -17.956 -8.075 1.00 0.00 C ATOM 909 O PHE A 76 -1.534 -17.104 -8.866 1.00 0.00 O ATOM 910 CB PHE A 76 0.644 -18.782 -9.640 1.00 0.00 C ATOM 911 CG PHE A 76 2.069 -18.436 -9.965 1.00 0.00 C ATOM 912 CD1 PHE A 76 2.415 -17.147 -10.339 1.00 0.00 C ATOM 913 CD2 PHE A 76 3.063 -19.399 -9.895 1.00 0.00 C ATOM 914 CE1 PHE A 76 3.725 -16.826 -10.638 1.00 0.00 C ATOM 915 CE2 PHE A 76 4.375 -19.084 -10.193 1.00 0.00 C ATOM 916 CZ PHE A 76 4.707 -17.795 -10.564 1.00 0.00 C ATOM 0 H PHE A 76 -0.040 -20.566 -7.786 1.00 0.00 H new ATOM 0 HA PHE A 76 0.963 -17.790 -7.771 1.00 0.00 H new ATOM 0 HB2 PHE A 76 0.472 -19.833 -9.873 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.018 -18.200 -10.282 1.00 0.00 H new ATOM 0 HD1 PHE A 76 1.652 -16.385 -10.397 1.00 0.00 H new ATOM 0 HD2 PHE A 76 2.809 -20.408 -9.604 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.981 -15.818 -10.929 1.00 0.00 H new ATOM 0 HE2 PHE A 76 5.140 -19.844 -10.136 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.732 -17.546 -10.796 1.00 0.00 H new ATOM 926 N HIS A 77 -1.862 -18.460 -7.095 1.00 0.00 N ATOM 927 CA HIS A 77 -3.251 -18.061 -6.827 1.00 0.00 C ATOM 928 C HIS A 77 -3.616 -16.716 -7.458 1.00 0.00 C ATOM 929 O HIS A 77 -4.416 -16.662 -8.392 1.00 0.00 O ATOM 930 CB HIS A 77 -3.501 -18.001 -5.319 1.00 0.00 C ATOM 931 CG HIS A 77 -4.916 -18.314 -4.938 1.00 0.00 C ATOM 932 ND1 HIS A 77 -5.269 -19.430 -4.210 1.00 0.00 N ATOM 933 CD2 HIS A 77 -6.069 -17.650 -5.190 1.00 0.00 C ATOM 934 CE1 HIS A 77 -6.579 -19.440 -4.030 1.00 0.00 C ATOM 935 NE2 HIS A 77 -7.087 -18.370 -4.615 1.00 0.00 N ATOM 0 H HIS A 77 -1.510 -19.167 -6.449 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.887 -18.819 -7.285 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -2.834 -18.704 -4.819 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.246 -17.006 -4.955 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.169 -16.726 -5.741 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -7.138 -20.194 -3.496 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -8.075 -18.119 -4.636 1.00 0.00 H new ATOM 944 N ALA A 78 -3.039 -15.635 -6.944 1.00 0.00 N ATOM 945 CA ALA A 78 -3.330 -14.304 -7.469 1.00 0.00 C ATOM 946 C ALA A 78 -2.152 -13.353 -7.295 1.00 0.00 C ATOM 947 O ALA A 78 -1.235 -13.616 -6.517 1.00 0.00 O ATOM 948 CB ALA A 78 -4.568 -13.735 -6.792 1.00 0.00 C ATOM 0 H ALA A 78 -2.373 -15.652 -6.172 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.515 -14.405 -8.539 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.777 -12.742 -7.190 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.419 -14.389 -6.982 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.396 -13.666 -5.718 1.00 0.00 H new ATOM 954 N GLU A 79 -2.193 -12.239 -8.021 1.00 0.00 N ATOM 955 CA GLU A 79 -1.138 -11.236 -7.950 1.00 0.00 C ATOM 956 C GLU A 79 -1.729 -9.841 -7.761 1.00 0.00 C ATOM 957 O GLU A 79 -2.734 -9.493 -8.381 1.00 0.00 O ATOM 958 CB GLU A 79 -0.277 -11.275 -9.214 1.00 0.00 C ATOM 959 CG GLU A 79 -1.046 -10.957 -10.486 1.00 0.00 C ATOM 960 CD GLU A 79 -0.146 -10.465 -11.602 1.00 0.00 C ATOM 961 OE1 GLU A 79 1.003 -10.944 -11.694 1.00 0.00 O ATOM 962 OE2 GLU A 79 -0.591 -9.599 -12.385 1.00 0.00 O ATOM 0 H GLU A 79 -2.948 -12.009 -8.667 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.510 -11.465 -7.089 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.542 -10.564 -9.107 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.170 -12.264 -9.308 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -1.577 -11.849 -10.818 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.800 -10.200 -10.271 1.00 0.00 H new ATOM 969 N PHE A 80 -1.102 -9.046 -6.898 1.00 0.00 N ATOM 970 CA PHE A 80 -1.569 -7.689 -6.627 1.00 0.00 C ATOM 971 C PHE A 80 -0.502 -6.663 -6.989 1.00 0.00 C ATOM 972 O PHE A 80 0.658 -6.802 -6.608 1.00 0.00 O ATOM 973 CB PHE A 80 -1.957 -7.538 -5.154 1.00 0.00 C ATOM 974 CG PHE A 80 -3.268 -8.185 -4.810 1.00 0.00 C ATOM 975 CD1 PHE A 80 -3.444 -9.549 -4.969 1.00 0.00 C ATOM 976 CD2 PHE A 80 -4.324 -7.428 -4.327 1.00 0.00 C ATOM 977 CE1 PHE A 80 -4.648 -10.147 -4.652 1.00 0.00 C ATOM 978 CE2 PHE A 80 -5.530 -8.021 -4.009 1.00 0.00 C ATOM 979 CZ PHE A 80 -5.692 -9.383 -4.171 1.00 0.00 C ATOM 0 H PHE A 80 -0.270 -9.318 -6.375 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.448 -7.509 -7.246 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.173 -7.972 -4.534 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.008 -6.478 -4.907 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.631 -10.152 -5.345 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -4.202 -6.363 -4.198 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.772 -11.212 -4.780 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.346 -7.420 -3.634 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.634 -9.849 -3.922 1.00 0.00 H new ATOM 989 N HIS A 81 -0.897 -5.634 -7.730 1.00 0.00 N ATOM 990 CA HIS A 81 0.039 -4.595 -8.141 1.00 0.00 C ATOM 991 C HIS A 81 0.010 -3.413 -7.177 1.00 0.00 C ATOM 992 O HIS A 81 -1.009 -2.736 -7.039 1.00 0.00 O ATOM 993 CB HIS A 81 -0.285 -4.121 -9.558 1.00 0.00 C ATOM 994 CG HIS A 81 0.170 -5.068 -10.624 1.00 0.00 C ATOM 995 ND1 HIS A 81 0.992 -4.691 -11.666 1.00 0.00 N ATOM 996 CD2 HIS A 81 -0.083 -6.386 -10.807 1.00 0.00 C ATOM 997 CE1 HIS A 81 1.223 -5.733 -12.444 1.00 0.00 C ATOM 998 NE2 HIS A 81 0.583 -6.774 -11.943 1.00 0.00 N ATOM 0 H HIS A 81 -1.854 -5.497 -8.057 1.00 0.00 H new ATOM 0 HA HIS A 81 1.042 -5.022 -8.126 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.362 -3.977 -9.647 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.181 -3.150 -9.723 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -0.695 -7.015 -10.177 1.00 0.00 H new ATOM 0 HE1 HIS A 81 1.831 -5.734 -13.337 1.00 0.00 H new ATOM 0 HE2 HIS A 81 0.583 -7.715 -12.337 1.00 0.00 H new ATOM 1007 N LEU A 82 1.139 -3.168 -6.516 1.00 0.00 N ATOM 1008 CA LEU A 82 1.249 -2.062 -5.569 1.00 0.00 C ATOM 1009 C LEU A 82 2.079 -0.927 -6.160 1.00 0.00 C ATOM 1010 O LEU A 82 3.295 -1.052 -6.315 1.00 0.00 O ATOM 1011 CB LEU A 82 1.883 -2.544 -4.262 1.00 0.00 C ATOM 1012 CG LEU A 82 1.574 -1.689 -3.031 1.00 0.00 C ATOM 1013 CD1 LEU A 82 1.948 -0.236 -3.278 1.00 0.00 C ATOM 1014 CD2 LEU A 82 0.104 -1.806 -2.658 1.00 0.00 C ATOM 0 H LEU A 82 1.990 -3.721 -6.619 1.00 0.00 H new ATOM 0 HA LEU A 82 0.246 -1.689 -5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.548 -3.563 -4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.964 -2.583 -4.395 1.00 0.00 H new ATOM 0 HG LEU A 82 2.172 -2.058 -2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.720 0.354 -2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 82 3.014 -0.167 -3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.379 0.147 -4.125 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.099 -1.192 -1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.511 -1.464 -3.490 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.133 -2.846 -2.435 1.00 0.00 H new ATOM 1026 N LEU A 83 1.415 0.179 -6.484 1.00 0.00 N ATOM 1027 CA LEU A 83 2.088 1.338 -7.058 1.00 0.00 C ATOM 1028 C LEU A 83 1.864 2.584 -6.204 1.00 0.00 C ATOM 1029 O LEU A 83 0.765 2.811 -5.697 1.00 0.00 O ATOM 1030 CB LEU A 83 1.593 1.586 -8.485 1.00 0.00 C ATOM 1031 CG LEU A 83 2.690 1.886 -9.508 1.00 0.00 C ATOM 1032 CD1 LEU A 83 2.192 1.614 -10.919 1.00 0.00 C ATOM 1033 CD2 LEU A 83 3.162 3.326 -9.375 1.00 0.00 C ATOM 0 H LEU A 83 0.410 0.296 -6.358 1.00 0.00 H new ATOM 0 HA LEU A 83 3.157 1.128 -7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 83 1.037 0.710 -8.818 1.00 0.00 H new ATOM 0 HB3 LEU A 83 0.893 2.421 -8.470 1.00 0.00 H new ATOM 0 HG LEU A 83 3.536 1.228 -9.310 1.00 0.00 H new ATOM 0 HD11 LEU A 83 2.986 1.833 -11.633 1.00 0.00 H new ATOM 0 HD12 LEU A 83 1.903 0.567 -11.007 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.330 2.247 -11.129 1.00 0.00 H new ATOM 0 HD21 LEU A 83 3.942 3.522 -10.110 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.324 4.001 -9.547 1.00 0.00 H new ATOM 0 HD23 LEU A 83 3.559 3.488 -8.373 1.00 0.00 H new ATOM 1045 N GLN A 84 2.912 3.389 -6.055 1.00 0.00 N ATOM 1046 CA GLN A 84 2.829 4.615 -5.269 1.00 0.00 C ATOM 1047 C GLN A 84 2.999 5.843 -6.160 1.00 0.00 C ATOM 1048 O GLN A 84 3.945 5.926 -6.943 1.00 0.00 O ATOM 1049 CB GLN A 84 3.896 4.616 -4.172 1.00 0.00 C ATOM 1050 CG GLN A 84 5.255 4.133 -4.648 1.00 0.00 C ATOM 1051 CD GLN A 84 6.364 4.449 -3.664 1.00 0.00 C ATOM 1052 OE1 GLN A 84 6.109 4.733 -2.493 1.00 0.00 O ATOM 1053 NE2 GLN A 84 7.605 4.401 -4.135 1.00 0.00 N ATOM 0 H GLN A 84 3.828 3.214 -6.468 1.00 0.00 H new ATOM 0 HA GLN A 84 1.843 4.655 -4.807 1.00 0.00 H new ATOM 0 HB2 GLN A 84 3.997 5.626 -3.775 1.00 0.00 H new ATOM 0 HB3 GLN A 84 3.562 3.983 -3.350 1.00 0.00 H new ATOM 0 HG2 GLN A 84 5.216 3.056 -4.813 1.00 0.00 H new ATOM 0 HG3 GLN A 84 5.484 4.594 -5.609 1.00 0.00 H new ATOM 0 HE21 GLN A 84 7.771 4.161 -5.112 1.00 0.00 H new ATOM 0 HE22 GLN A 84 8.392 4.604 -3.519 1.00 0.00 H new ATOM 1062 N MET A 85 2.076 6.792 -6.038 1.00 0.00 N ATOM 1063 CA MET A 85 2.126 8.011 -6.836 1.00 0.00 C ATOM 1064 C MET A 85 1.819 9.238 -5.984 1.00 0.00 C ATOM 1065 O MET A 85 1.043 9.167 -5.031 1.00 0.00 O ATOM 1066 CB MET A 85 1.137 7.924 -8.000 1.00 0.00 C ATOM 1067 CG MET A 85 1.614 8.628 -9.259 1.00 0.00 C ATOM 1068 SD MET A 85 1.153 7.749 -10.764 1.00 0.00 S ATOM 1069 CE MET A 85 2.553 8.120 -11.818 1.00 0.00 C ATOM 0 H MET A 85 1.286 6.740 -5.395 1.00 0.00 H new ATOM 0 HA MET A 85 3.137 8.112 -7.232 1.00 0.00 H new ATOM 0 HB2 MET A 85 0.950 6.875 -8.229 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.186 8.357 -7.690 1.00 0.00 H new ATOM 0 HG2 MET A 85 1.196 9.634 -9.288 1.00 0.00 H new ATOM 0 HG3 MET A 85 2.698 8.734 -9.223 1.00 0.00 H new ATOM 0 HE1 MET A 85 2.414 7.644 -12.789 1.00 0.00 H new ATOM 0 HE2 MET A 85 2.632 9.199 -11.951 1.00 0.00 H new ATOM 0 HE3 MET A 85 3.466 7.743 -11.356 1.00 0.00 H new ATOM 1079 N ASP A 86 2.432 10.365 -6.334 1.00 0.00 N ATOM 1080 CA ASP A 86 2.225 11.610 -5.604 1.00 0.00 C ATOM 1081 C ASP A 86 1.293 12.542 -6.372 1.00 0.00 C ATOM 1082 O ASP A 86 1.588 12.939 -7.500 1.00 0.00 O ATOM 1083 CB ASP A 86 3.563 12.306 -5.350 1.00 0.00 C ATOM 1084 CG ASP A 86 4.381 12.465 -6.617 1.00 0.00 C ATOM 1085 OD1 ASP A 86 4.563 11.460 -7.336 1.00 0.00 O ATOM 1086 OD2 ASP A 86 4.839 13.594 -6.890 1.00 0.00 O ATOM 0 H ASP A 86 3.077 10.441 -7.120 1.00 0.00 H new ATOM 0 HA ASP A 86 1.762 11.368 -4.647 1.00 0.00 H new ATOM 0 HB2 ASP A 86 3.382 13.288 -4.912 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.135 11.733 -4.621 1.00 0.00 H new ATOM 1091 N VAL A 87 0.165 12.885 -5.757 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.809 13.767 -6.387 1.00 0.00 C ATOM 1093 C VAL A 87 -1.174 14.933 -5.474 1.00 0.00 C ATOM 1094 O VAL A 87 -1.752 14.740 -4.403 1.00 0.00 O ATOM 1095 CB VAL A 87 -2.096 13.006 -6.760 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -1.898 12.222 -8.048 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -2.524 12.086 -5.626 1.00 0.00 C ATOM 0 H VAL A 87 -0.096 12.565 -4.824 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.342 14.152 -7.294 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.891 13.734 -6.923 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.817 11.691 -8.296 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.646 12.908 -8.857 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.089 11.504 -7.916 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -3.434 11.558 -5.910 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.733 11.363 -5.426 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.711 12.677 -4.729 1.00 0.00 H new ATOM 1107 N ASP A 88 -0.836 16.145 -5.906 1.00 0.00 N ATOM 1108 CA ASP A 88 -1.130 17.347 -5.133 1.00 0.00 C ATOM 1109 C ASP A 88 -0.538 17.258 -3.729 1.00 0.00 C ATOM 1110 O ASP A 88 -1.249 16.983 -2.762 1.00 0.00 O ATOM 1111 CB ASP A 88 -2.642 17.566 -5.046 1.00 0.00 C ATOM 1112 CG ASP A 88 -3.177 18.373 -6.213 1.00 0.00 C ATOM 1113 OD1 ASP A 88 -2.678 19.497 -6.435 1.00 0.00 O ATOM 1114 OD2 ASP A 88 -4.095 17.884 -6.904 1.00 0.00 O ATOM 0 H ASP A 88 -0.357 16.320 -6.789 1.00 0.00 H new ATOM 0 HA ASP A 88 -0.673 18.194 -5.645 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -3.145 16.600 -5.015 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.879 18.079 -4.114 1.00 0.00 H new ATOM 1119 N ASN A 89 0.766 17.497 -3.624 1.00 0.00 N ATOM 1120 CA ASN A 89 1.459 17.448 -2.339 1.00 0.00 C ATOM 1121 C ASN A 89 1.475 16.027 -1.780 1.00 0.00 C ATOM 1122 O ASN A 89 2.517 15.372 -1.756 1.00 0.00 O ATOM 1123 CB ASN A 89 0.799 18.399 -1.339 1.00 0.00 C ATOM 1124 CG ASN A 89 1.613 18.560 -0.071 1.00 0.00 C ATOM 1125 OD1 ASN A 89 1.676 17.655 0.761 1.00 0.00 O ATOM 1126 ND2 ASN A 89 2.244 19.719 0.083 1.00 0.00 N ATOM 0 H ASN A 89 1.366 17.727 -4.416 1.00 0.00 H new ATOM 0 HA ASN A 89 2.489 17.765 -2.500 1.00 0.00 H new ATOM 0 HB2 ASN A 89 0.662 19.374 -1.806 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.193 18.024 -1.086 1.00 0.00 H new ATOM 0 HD21 ASN A 89 2.808 19.886 0.916 1.00 0.00 H new ATOM 0 HD22 ASN A 89 2.164 20.442 -0.632 1.00 0.00 H new ATOM 1133 N PHE A 90 0.315 15.556 -1.332 1.00 0.00 N ATOM 1134 CA PHE A 90 0.200 14.214 -0.776 1.00 0.00 C ATOM 1135 C PHE A 90 0.357 13.162 -1.869 1.00 0.00 C ATOM 1136 O PHE A 90 0.499 13.493 -3.045 1.00 0.00 O ATOM 1137 CB PHE A 90 -1.148 14.042 -0.074 1.00 0.00 C ATOM 1138 CG PHE A 90 -1.167 14.578 1.329 1.00 0.00 C ATOM 1139 CD1 PHE A 90 -0.678 13.819 2.381 1.00 0.00 C ATOM 1140 CD2 PHE A 90 -1.672 15.840 1.596 1.00 0.00 C ATOM 1141 CE1 PHE A 90 -0.692 14.310 3.672 1.00 0.00 C ATOM 1142 CE2 PHE A 90 -1.690 16.336 2.886 1.00 0.00 C ATOM 1143 CZ PHE A 90 -1.199 15.570 3.926 1.00 0.00 C ATOM 0 H PHE A 90 -0.557 16.084 -1.344 1.00 0.00 H new ATOM 0 HA PHE A 90 0.998 14.078 -0.046 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.919 14.546 -0.657 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.405 12.983 -0.053 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.282 12.833 2.189 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.056 16.443 0.787 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.307 13.709 4.483 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -2.087 17.321 3.081 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.212 15.955 4.935 1.00 0.00 H new ATOM 1153 N GLN A 91 0.332 11.894 -1.474 1.00 0.00 N ATOM 1154 CA GLN A 91 0.473 10.799 -2.426 1.00 0.00 C ATOM 1155 C GLN A 91 -0.519 9.680 -2.130 1.00 0.00 C ATOM 1156 O GLN A 91 -0.601 9.189 -1.004 1.00 0.00 O ATOM 1157 CB GLN A 91 1.901 10.251 -2.394 1.00 0.00 C ATOM 1158 CG GLN A 91 2.392 9.911 -0.997 1.00 0.00 C ATOM 1159 CD GLN A 91 3.330 8.720 -0.984 1.00 0.00 C ATOM 1160 OE1 GLN A 91 4.434 8.790 -0.445 1.00 0.00 O ATOM 1161 NE2 GLN A 91 2.893 7.616 -1.579 1.00 0.00 N ATOM 0 H GLN A 91 0.216 11.600 -0.504 1.00 0.00 H new ATOM 0 HA GLN A 91 0.260 11.190 -3.421 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.952 9.357 -3.015 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.573 10.986 -2.837 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.903 10.776 -0.575 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.536 9.702 -0.356 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.970 7.602 -2.014 1.00 0.00 H new ATOM 0 HE22 GLN A 91 3.480 6.782 -1.601 1.00 0.00 H new ATOM 1170 N ARG A 92 -1.269 9.279 -3.151 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.254 8.214 -3.008 1.00 0.00 C ATOM 1172 C ARG A 92 -1.724 6.910 -3.594 1.00 0.00 C ATOM 1173 O ARG A 92 -1.015 6.914 -4.601 1.00 0.00 O ATOM 1174 CB ARG A 92 -3.564 8.604 -3.695 1.00 0.00 C ATOM 1175 CG ARG A 92 -4.551 9.299 -2.772 1.00 0.00 C ATOM 1176 CD ARG A 92 -5.522 10.172 -3.550 1.00 0.00 C ATOM 1177 NE ARG A 92 -6.795 9.496 -3.789 1.00 0.00 N ATOM 1178 CZ ARG A 92 -7.757 9.379 -2.876 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -7.593 9.892 -1.662 1.00 0.00 N ATOM 1180 NH2 ARG A 92 -8.884 8.750 -3.176 1.00 0.00 N ATOM 0 H ARG A 92 -1.213 9.677 -4.089 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.445 8.065 -1.945 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -3.342 9.260 -4.536 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -4.031 7.708 -4.104 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -5.106 8.553 -2.203 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.008 9.910 -2.051 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -5.700 11.096 -3.000 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -5.075 10.450 -4.504 1.00 0.00 H new ATOM 0 HE ARG A 92 -6.956 9.089 -4.710 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -6.728 10.378 -1.426 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -8.332 9.800 -0.965 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -9.015 8.355 -4.107 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -9.620 8.661 -2.476 1.00 0.00 H new ATOM 1194 N ASN A 93 -2.067 5.796 -2.958 1.00 0.00 N ATOM 1195 CA ASN A 93 -1.620 4.487 -3.419 1.00 0.00 C ATOM 1196 C ASN A 93 -2.779 3.682 -3.996 1.00 0.00 C ATOM 1197 O ASN A 93 -3.835 3.563 -3.377 1.00 0.00 O ATOM 1198 CB ASN A 93 -0.970 3.713 -2.270 1.00 0.00 C ATOM 1199 CG ASN A 93 0.308 4.368 -1.785 1.00 0.00 C ATOM 1200 OD1 ASN A 93 1.447 3.801 -2.168 1.00 0.00 O flip ATOM 1201 ND2 ASN A 93 0.274 5.372 -1.073 1.00 0.00 N flip ATOM 0 H ASN A 93 -2.652 5.773 -2.123 1.00 0.00 H new ATOM 0 HA ASN A 93 -0.884 4.643 -4.208 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -1.674 3.638 -1.441 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -0.753 2.696 -2.597 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -0.623 5.775 -0.802 1.00 0.00 H new ATOM 0 HD22 ASN A 93 1.143 5.801 -0.754 1.00 0.00 H new ATOM 1208 N LEU A 94 -2.570 3.128 -5.187 1.00 0.00 N ATOM 1209 CA LEU A 94 -3.593 2.328 -5.850 1.00 0.00 C ATOM 1210 C LEU A 94 -3.145 0.876 -5.970 1.00 0.00 C ATOM 1211 O LEU A 94 -1.987 0.600 -6.286 1.00 0.00 O ATOM 1212 CB LEU A 94 -3.899 2.899 -7.236 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.416 4.338 -7.244 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -3.267 5.317 -7.427 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -5.456 4.525 -8.339 1.00 0.00 C ATOM 0 H LEU A 94 -1.700 3.219 -5.712 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.500 2.363 -5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.993 2.851 -7.840 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.638 2.261 -7.720 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.889 4.539 -6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.654 6.336 -7.430 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.557 5.201 -6.608 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.765 5.117 -8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.813 5.555 -8.330 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.008 4.305 -9.308 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.293 3.849 -8.165 1.00 0.00 H new ATOM 1227 N ILE A 95 -4.063 -0.050 -5.712 1.00 0.00 N ATOM 1228 CA ILE A 95 -3.750 -1.472 -5.790 1.00 0.00 C ATOM 1229 C ILE A 95 -4.642 -2.180 -6.803 1.00 0.00 C ATOM 1230 O ILE A 95 -5.834 -1.893 -6.904 1.00 0.00 O ATOM 1231 CB ILE A 95 -3.904 -2.152 -4.416 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -3.176 -1.344 -3.341 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -3.375 -3.577 -4.467 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -4.037 -0.281 -2.697 1.00 0.00 C ATOM 0 H ILE A 95 -5.026 0.158 -5.448 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.712 -1.552 -6.114 1.00 0.00 H new ATOM 0 HB ILE A 95 -4.963 -2.190 -4.161 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -2.815 -2.024 -2.569 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.300 -0.871 -3.785 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.491 -4.043 -3.489 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.934 -4.146 -5.209 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.320 -3.564 -4.740 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.455 0.252 -1.945 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.377 0.422 -3.458 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -4.900 -0.749 -2.224 1.00 0.00 H new ATOM 1246 N ASN A 96 -4.053 -3.106 -7.554 1.00 0.00 N ATOM 1247 CA ASN A 96 -4.789 -3.857 -8.564 1.00 0.00 C ATOM 1248 C ASN A 96 -4.875 -5.334 -8.190 1.00 0.00 C ATOM 1249 O ASN A 96 -3.936 -5.896 -7.626 1.00 0.00 O ATOM 1250 CB ASN A 96 -4.119 -3.700 -9.931 1.00 0.00 C ATOM 1251 CG ASN A 96 -5.073 -3.174 -10.986 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -5.875 -4.065 -11.555 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -5.088 -1.979 -11.285 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.066 -3.354 -7.481 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.802 -3.457 -8.615 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.271 -3.021 -9.841 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.723 -4.664 -10.251 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -4.453 -1.329 -10.821 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.735 -1.639 -11.996 1.00 0.00 H new ATOM 1260 N VAL A 97 -6.005 -5.956 -8.508 1.00 0.00 N ATOM 1261 CA VAL A 97 -6.211 -7.367 -8.204 1.00 0.00 C ATOM 1262 C VAL A 97 -6.388 -8.182 -9.481 1.00 0.00 C ATOM 1263 O VAL A 97 -7.274 -7.904 -10.289 1.00 0.00 O ATOM 1264 CB VAL A 97 -7.442 -7.579 -7.302 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -7.473 -9.001 -6.766 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -7.450 -6.572 -6.161 1.00 0.00 C ATOM 0 H VAL A 97 -6.792 -5.506 -8.976 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.321 -7.707 -7.675 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.339 -7.421 -7.901 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.349 -9.132 -6.131 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.520 -9.703 -7.599 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.571 -9.190 -6.183 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.327 -6.738 -5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.548 -6.694 -5.561 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.481 -5.561 -6.568 1.00 0.00 H new ATOM 1276 N ILE A 98 -5.538 -9.189 -9.658 1.00 0.00 N ATOM 1277 CA ILE A 98 -5.598 -10.043 -10.838 1.00 0.00 C ATOM 1278 C ILE A 98 -5.663 -11.516 -10.446 1.00 0.00 C ATOM 1279 O ILE A 98 -4.797 -12.016 -9.728 1.00 0.00 O ATOM 1280 CB ILE A 98 -4.382 -9.822 -11.756 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -4.154 -8.326 -11.988 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -4.578 -10.546 -13.080 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -3.277 -7.680 -10.937 1.00 0.00 C ATOM 0 H ILE A 98 -4.799 -9.433 -8.998 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.505 -9.771 -11.379 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.498 -10.233 -11.268 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.698 -8.183 -12.968 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.118 -7.818 -12.008 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.710 -10.380 -13.718 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.695 -11.614 -12.897 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.470 -10.163 -13.575 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.158 -6.621 -11.164 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.741 -7.791 -9.957 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -2.300 -8.162 -10.932 1.00 0.00 H new ATOM 1295 N ASP A 99 -6.695 -12.205 -10.923 1.00 0.00 N ATOM 1296 CA ASP A 99 -6.873 -13.622 -10.623 1.00 0.00 C ATOM 1297 C ASP A 99 -6.729 -14.466 -11.886 1.00 0.00 C ATOM 1298 O ASP A 99 -7.341 -14.175 -12.913 1.00 0.00 O ATOM 1299 CB ASP A 99 -8.243 -13.861 -9.984 1.00 0.00 C ATOM 1300 CG ASP A 99 -8.136 -14.355 -8.555 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -7.962 -15.578 -8.361 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -8.227 -13.522 -7.629 1.00 0.00 O ATOM 0 H ASP A 99 -7.420 -11.806 -11.519 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.097 -13.921 -9.919 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.816 -12.934 -10.003 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.795 -14.590 -10.577 1.00 0.00 H new ATOM 1307 N LYS A 100 -5.916 -15.514 -11.801 1.00 0.00 N ATOM 1308 CA LYS A 100 -5.691 -16.401 -12.936 1.00 0.00 C ATOM 1309 C LYS A 100 -5.393 -17.822 -12.466 1.00 0.00 C ATOM 1310 O LYS A 100 -4.497 -18.486 -12.988 1.00 0.00 O ATOM 1311 CB LYS A 100 -4.537 -15.882 -13.796 1.00 0.00 C ATOM 1312 CG LYS A 100 -3.218 -15.780 -13.046 1.00 0.00 C ATOM 1313 CD LYS A 100 -2.104 -15.263 -13.942 1.00 0.00 C ATOM 1314 CE LYS A 100 -1.824 -13.791 -13.690 1.00 0.00 C ATOM 1315 NZ LYS A 100 -0.483 -13.386 -14.195 1.00 0.00 N ATOM 0 H LYS A 100 -5.402 -15.770 -10.958 1.00 0.00 H new ATOM 0 HA LYS A 100 -6.601 -16.420 -13.536 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -4.408 -16.543 -14.653 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -4.800 -14.899 -14.188 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -3.336 -15.115 -12.190 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.945 -16.760 -12.653 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.197 -15.842 -13.767 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.379 -15.408 -14.987 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -2.592 -13.187 -14.174 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -1.886 -13.588 -12.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -0.331 -12.375 -14.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.252 -13.944 -13.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.432 -13.556 -15.220 1.00 0.00 H new ATOM 1329 N SER A 101 -6.151 -18.284 -11.476 1.00 0.00 N ATOM 1330 CA SER A 101 -5.968 -19.626 -10.935 1.00 0.00 C ATOM 1331 C SER A 101 -7.265 -20.425 -11.011 1.00 0.00 C ATOM 1332 O SER A 101 -8.274 -19.942 -11.523 1.00 0.00 O ATOM 1333 CB SER A 101 -5.486 -19.551 -9.484 1.00 0.00 C ATOM 1334 OG SER A 101 -4.075 -19.436 -9.421 1.00 0.00 O ATOM 0 H SER A 101 -6.897 -17.749 -11.032 1.00 0.00 H new ATOM 0 HA SER A 101 -5.214 -20.134 -11.536 1.00 0.00 H new ATOM 0 HB2 SER A 101 -5.946 -18.696 -8.988 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.806 -20.443 -8.945 1.00 0.00 H new ATOM 0 HG SER A 101 -3.707 -20.196 -8.924 1.00 0.00 H new ATOM 1340 N ARG A 102 -7.229 -21.651 -10.500 1.00 0.00 N ATOM 1341 CA ARG A 102 -8.401 -22.520 -10.510 1.00 0.00 C ATOM 1342 C ARG A 102 -8.841 -22.857 -9.088 1.00 0.00 C ATOM 1343 O ARG A 102 -9.200 -23.997 -8.792 1.00 0.00 O ATOM 1344 CB ARG A 102 -8.102 -23.806 -11.282 1.00 0.00 C ATOM 1345 CG ARG A 102 -7.858 -23.582 -12.766 1.00 0.00 C ATOM 1346 CD ARG A 102 -6.372 -23.493 -13.079 1.00 0.00 C ATOM 1347 NE ARG A 102 -6.123 -22.901 -14.391 1.00 0.00 N ATOM 1348 CZ ARG A 102 -4.943 -22.420 -14.775 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -3.903 -22.460 -13.952 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -4.803 -21.898 -15.987 1.00 0.00 N ATOM 0 H ARG A 102 -6.401 -22.066 -10.073 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.213 -21.988 -11.006 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -7.226 -24.286 -10.847 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.937 -24.496 -11.160 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.303 -24.398 -13.336 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -8.353 -22.664 -13.083 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -5.875 -22.898 -12.313 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -5.934 -24.490 -13.042 1.00 0.00 H new ATOM 0 HE ARG A 102 -6.899 -22.853 -15.051 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -4.006 -22.861 -13.020 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -3.001 -22.090 -14.252 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -5.599 -21.866 -16.623 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -3.899 -21.529 -16.282 1.00 0.00 H new ATOM 1364 N ASN A 103 -8.811 -21.858 -8.212 1.00 0.00 N ATOM 1365 CA ASN A 103 -9.207 -22.049 -6.822 1.00 0.00 C ATOM 1366 C ASN A 103 -10.472 -21.263 -6.493 1.00 0.00 C ATOM 1367 O ASN A 103 -11.298 -21.705 -5.694 1.00 0.00 O ATOM 1368 CB ASN A 103 -8.079 -21.641 -5.894 1.00 0.00 C ATOM 1369 CG ASN A 103 -7.414 -22.830 -5.229 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -6.715 -23.609 -5.878 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -7.628 -22.977 -3.926 1.00 0.00 N ATOM 0 H ASN A 103 -8.517 -20.908 -8.440 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.422 -23.108 -6.676 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.333 -21.081 -6.458 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.468 -20.971 -5.127 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.206 -23.759 -3.425 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -8.214 -22.308 -3.427 1.00 0.00 H new ATOM 1378 N GLY A 104 -10.616 -20.096 -7.112 1.00 0.00 N ATOM 1379 CA GLY A 104 -11.783 -19.268 -6.869 1.00 0.00 C ATOM 1380 C GLY A 104 -11.496 -18.131 -5.909 1.00 0.00 C ATOM 1381 O GLY A 104 -11.016 -18.355 -4.798 1.00 0.00 O ATOM 0 H GLY A 104 -9.946 -19.709 -7.777 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -12.139 -18.860 -7.815 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.586 -19.886 -6.466 1.00 0.00 H new ATOM 1385 N THR A 105 -11.788 -16.907 -6.337 1.00 0.00 N ATOM 1386 CA THR A 105 -11.554 -15.731 -5.507 1.00 0.00 C ATOM 1387 C THR A 105 -12.779 -14.823 -5.487 1.00 0.00 C ATOM 1388 O THR A 105 -13.282 -14.419 -6.535 1.00 0.00 O ATOM 1389 CB THR A 105 -10.340 -14.956 -6.017 1.00 0.00 C ATOM 1390 OG1 THR A 105 -9.200 -15.794 -6.080 1.00 0.00 O ATOM 1391 CG2 THR A 105 -9.987 -13.762 -5.156 1.00 0.00 C ATOM 0 H THR A 105 -12.187 -16.704 -7.253 1.00 0.00 H new ATOM 0 HA THR A 105 -11.360 -16.070 -4.489 1.00 0.00 H new ATOM 0 HB THR A 105 -10.621 -14.598 -7.007 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.570 -15.542 -5.373 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.116 -13.257 -5.574 1.00 0.00 H new ATOM 0 HG22 THR A 105 -10.830 -13.071 -5.129 1.00 0.00 H new ATOM 0 HG23 THR A 105 -9.760 -14.097 -4.144 1.00 0.00 H new ATOM 1399 N PHE A 106 -13.251 -14.502 -4.286 1.00 0.00 N ATOM 1400 CA PHE A 106 -14.413 -13.636 -4.127 1.00 0.00 C ATOM 1401 C PHE A 106 -14.058 -12.398 -3.310 1.00 0.00 C ATOM 1402 O PHE A 106 -13.728 -12.496 -2.128 1.00 0.00 O ATOM 1403 CB PHE A 106 -15.553 -14.399 -3.450 1.00 0.00 C ATOM 1404 CG PHE A 106 -16.106 -15.519 -4.284 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -15.427 -16.722 -4.389 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -17.305 -15.369 -4.961 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -15.934 -17.755 -5.155 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -17.817 -16.398 -5.730 1.00 0.00 C ATOM 1409 CZ PHE A 106 -17.131 -17.593 -5.826 1.00 0.00 C ATOM 0 H PHE A 106 -12.846 -14.829 -3.409 1.00 0.00 H new ATOM 0 HA PHE A 106 -14.737 -13.316 -5.117 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -15.196 -14.804 -2.503 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -16.357 -13.701 -3.215 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -14.491 -16.854 -3.867 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -17.846 -14.437 -4.887 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -15.395 -18.688 -5.229 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -18.752 -16.267 -6.255 1.00 0.00 H new ATOM 0 HZ PHE A 106 -17.529 -18.399 -6.424 1.00 0.00 H new ATOM 1419 N ILE A 107 -14.130 -11.233 -3.946 1.00 0.00 N ATOM 1420 CA ILE A 107 -13.817 -9.976 -3.276 1.00 0.00 C ATOM 1421 C ILE A 107 -15.008 -9.030 -3.294 1.00 0.00 C ATOM 1422 O ILE A 107 -15.695 -8.886 -4.305 1.00 0.00 O ATOM 1423 CB ILE A 107 -12.584 -9.280 -3.893 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -12.503 -7.804 -3.467 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -12.591 -9.413 -5.409 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -13.165 -6.839 -4.433 1.00 0.00 C ATOM 0 H ILE A 107 -14.402 -11.133 -4.924 1.00 0.00 H new ATOM 0 HA ILE A 107 -13.580 -10.226 -2.242 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.693 -9.780 -3.513 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -12.967 -7.695 -2.487 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -11.455 -7.527 -3.356 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -11.714 -8.915 -5.822 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -12.572 -10.468 -5.682 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -13.493 -8.951 -5.811 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -13.062 -5.821 -4.058 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -12.686 -6.916 -5.409 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -14.222 -7.086 -4.527 1.00 0.00 H new ATOM 1438 N ASN A 108 -15.238 -8.395 -2.156 1.00 0.00 N ATOM 1439 CA ASN A 108 -16.345 -7.454 -2.003 1.00 0.00 C ATOM 1440 C ASN A 108 -17.685 -8.165 -2.155 1.00 0.00 C ATOM 1441 O ASN A 108 -18.670 -7.569 -2.590 1.00 0.00 O ATOM 1442 CB ASN A 108 -16.235 -6.325 -3.032 1.00 0.00 C ATOM 1443 CG ASN A 108 -15.294 -5.214 -2.599 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -14.250 -5.566 -1.855 1.00 0.00 O flip ATOM 1445 ND2 ASN A 108 -15.504 -4.046 -2.931 1.00 0.00 N flip ATOM 0 H ASN A 108 -14.670 -8.513 -1.317 1.00 0.00 H new ATOM 0 HA ASN A 108 -16.289 -7.027 -1.002 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -15.889 -6.738 -3.980 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -17.225 -5.906 -3.210 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -16.317 -3.817 -3.503 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -14.865 -3.309 -2.634 1.00 0.00 H new ATOM 1452 N GLY A 109 -17.717 -9.443 -1.790 1.00 0.00 N ATOM 1453 CA GLY A 109 -18.934 -10.212 -1.887 1.00 0.00 C ATOM 1454 C GLY A 109 -19.316 -10.535 -3.320 1.00 0.00 C ATOM 1455 O GLY A 109 -20.429 -10.987 -3.584 1.00 0.00 O ATOM 0 H GLY A 109 -16.914 -9.958 -1.427 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -18.816 -11.141 -1.330 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -19.746 -9.658 -1.416 1.00 0.00 H new ATOM 1459 N ASN A 110 -18.393 -10.302 -4.249 1.00 0.00 N ATOM 1460 CA ASN A 110 -18.643 -10.573 -5.660 1.00 0.00 C ATOM 1461 C ASN A 110 -17.467 -11.309 -6.291 1.00 0.00 C ATOM 1462 O ASN A 110 -16.309 -11.022 -5.990 1.00 0.00 O ATOM 1463 CB ASN A 110 -18.905 -9.266 -6.412 1.00 0.00 C ATOM 1464 CG ASN A 110 -17.720 -8.321 -6.357 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -16.690 -8.562 -6.987 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -17.861 -7.238 -5.603 1.00 0.00 N ATOM 0 H ASN A 110 -17.466 -9.926 -4.050 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.525 -11.209 -5.731 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -19.140 -9.489 -7.453 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -19.779 -8.774 -5.986 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -17.098 -6.565 -5.529 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -18.733 -7.078 -5.098 1.00 0.00 H new ATOM 1473 N ARG A 111 -17.772 -12.261 -7.169 1.00 0.00 N ATOM 1474 CA ARG A 111 -16.738 -13.038 -7.842 1.00 0.00 C ATOM 1475 C ARG A 111 -15.979 -12.178 -8.847 1.00 0.00 C ATOM 1476 O ARG A 111 -16.579 -11.418 -9.607 1.00 0.00 O ATOM 1477 CB ARG A 111 -17.357 -14.244 -8.551 1.00 0.00 C ATOM 1478 CG ARG A 111 -16.360 -15.353 -8.846 1.00 0.00 C ATOM 1479 CD ARG A 111 -16.770 -16.158 -10.069 1.00 0.00 C ATOM 1480 NE ARG A 111 -18.142 -16.650 -9.965 1.00 0.00 N ATOM 1481 CZ ARG A 111 -18.630 -17.645 -10.702 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -17.862 -18.259 -11.593 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -19.889 -18.029 -10.546 1.00 0.00 N ATOM 0 H ARG A 111 -18.726 -12.512 -7.430 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.035 -13.390 -7.087 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.161 -14.644 -7.934 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -17.808 -13.913 -9.487 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -15.372 -14.922 -9.007 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -16.283 -16.014 -7.983 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -16.674 -15.538 -10.960 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -16.091 -17.001 -10.192 1.00 0.00 H new ATOM 0 HE ARG A 111 -18.762 -16.205 -9.288 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -16.892 -17.969 -11.716 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -18.242 -19.021 -12.155 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -20.484 -17.562 -9.861 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -20.263 -18.792 -11.111 1.00 0.00 H new ATOM 1497 N LEU A 112 -14.655 -12.302 -8.845 1.00 0.00 N ATOM 1498 CA LEU A 112 -13.814 -11.535 -9.757 1.00 0.00 C ATOM 1499 C LEU A 112 -13.718 -12.221 -11.116 1.00 0.00 C ATOM 1500 O LEU A 112 -13.300 -13.375 -11.211 1.00 0.00 O ATOM 1501 CB LEU A 112 -12.416 -11.353 -9.163 1.00 0.00 C ATOM 1502 CG LEU A 112 -11.501 -10.407 -9.942 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -10.598 -9.634 -8.994 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -10.672 -11.184 -10.954 1.00 0.00 C ATOM 0 H LEU A 112 -14.142 -12.926 -8.222 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.271 -10.556 -9.897 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.516 -10.980 -8.144 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.935 -12.329 -9.099 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.123 -9.692 -10.481 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.955 -8.967 -9.567 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.208 -9.048 -8.307 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.983 -10.333 -8.427 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.026 -10.496 -11.500 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.060 -11.921 -10.434 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.335 -11.692 -11.654 1.00 0.00 H new ATOM 1516 N VAL A 113 -14.106 -11.503 -12.165 1.00 0.00 N ATOM 1517 CA VAL A 113 -14.062 -12.041 -13.518 1.00 0.00 C ATOM 1518 C VAL A 113 -13.070 -11.272 -14.383 1.00 0.00 C ATOM 1519 O VAL A 113 -12.333 -11.860 -15.174 1.00 0.00 O ATOM 1520 CB VAL A 113 -15.449 -11.998 -14.187 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -16.395 -12.985 -13.520 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -16.018 -10.588 -14.142 1.00 0.00 C ATOM 0 H VAL A 113 -14.455 -10.546 -12.103 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.740 -13.079 -13.434 1.00 0.00 H new ATOM 0 HB VAL A 113 -15.338 -12.288 -15.232 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -17.370 -12.940 -14.006 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -15.991 -13.993 -13.609 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -16.503 -12.730 -12.466 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -16.998 -10.576 -14.619 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -16.115 -10.268 -13.105 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -15.349 -9.909 -14.670 1.00 0.00 H new ATOM 1532 N LYS A 114 -13.057 -9.952 -14.229 1.00 0.00 N ATOM 1533 CA LYS A 114 -12.155 -9.101 -14.997 1.00 0.00 C ATOM 1534 C LYS A 114 -10.700 -9.443 -14.695 1.00 0.00 C ATOM 1535 O LYS A 114 -10.413 -10.351 -13.916 1.00 0.00 O ATOM 1536 CB LYS A 114 -12.421 -7.627 -14.686 1.00 0.00 C ATOM 1537 CG LYS A 114 -12.263 -6.713 -15.891 1.00 0.00 C ATOM 1538 CD LYS A 114 -13.560 -5.992 -16.222 1.00 0.00 C ATOM 1539 CE LYS A 114 -13.423 -5.147 -17.478 1.00 0.00 C ATOM 1540 NZ LYS A 114 -14.035 -5.810 -18.663 1.00 0.00 N ATOM 0 H LYS A 114 -13.661 -9.448 -13.579 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.340 -9.279 -16.056 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -13.432 -7.524 -14.292 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.739 -7.301 -13.901 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -11.480 -5.981 -15.693 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -11.942 -7.298 -16.752 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -14.358 -6.721 -16.358 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -13.848 -5.357 -15.385 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -13.898 -4.179 -17.318 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.368 -4.956 -17.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.921 -5.202 -19.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -13.565 -6.722 -18.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -15.048 -5.970 -18.487 1.00 0.00 H new ATOM 1554 N LYS A 115 -9.784 -8.708 -15.319 1.00 0.00 N ATOM 1555 CA LYS A 115 -8.357 -8.935 -15.118 1.00 0.00 C ATOM 1556 C LYS A 115 -7.703 -7.738 -14.434 1.00 0.00 C ATOM 1557 O LYS A 115 -6.762 -7.895 -13.655 1.00 0.00 O ATOM 1558 CB LYS A 115 -7.671 -9.209 -16.458 1.00 0.00 C ATOM 1559 CG LYS A 115 -7.590 -10.687 -16.809 1.00 0.00 C ATOM 1560 CD LYS A 115 -8.462 -11.027 -18.007 1.00 0.00 C ATOM 1561 CE LYS A 115 -8.756 -12.516 -18.077 1.00 0.00 C ATOM 1562 NZ LYS A 115 -10.004 -12.871 -17.344 1.00 0.00 N ATOM 0 H LYS A 115 -10.004 -7.952 -15.967 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.241 -9.805 -14.472 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.211 -8.686 -17.247 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.663 -8.794 -16.432 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.555 -10.954 -17.024 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -7.901 -11.283 -15.951 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -9.399 -10.473 -17.946 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.963 -10.710 -18.923 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -8.849 -12.819 -19.120 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.918 -13.072 -17.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -10.169 -13.895 -17.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.906 -12.605 -16.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.809 -12.361 -17.761 1.00 0.00 H new ATOM 1576 N ASP A 116 -8.203 -6.542 -14.731 1.00 0.00 N ATOM 1577 CA ASP A 116 -7.662 -5.321 -14.145 1.00 0.00 C ATOM 1578 C ASP A 116 -8.620 -4.738 -13.109 1.00 0.00 C ATOM 1579 O ASP A 116 -9.259 -3.713 -13.348 1.00 0.00 O ATOM 1580 CB ASP A 116 -7.379 -4.289 -15.237 1.00 0.00 C ATOM 1581 CG ASP A 116 -5.933 -4.310 -15.693 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -5.534 -5.292 -16.352 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -5.202 -3.343 -15.392 1.00 0.00 O ATOM 0 H ASP A 116 -8.981 -6.393 -15.373 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.728 -5.573 -13.643 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -8.029 -4.480 -16.091 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.625 -3.294 -14.865 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.711 -5.395 -11.957 1.00 0.00 N ATOM 1589 CA TYR A 117 -9.586 -4.939 -10.883 1.00 0.00 C ATOM 1590 C TYR A 117 -8.895 -3.872 -10.040 1.00 0.00 C ATOM 1591 O TYR A 117 -7.707 -3.980 -9.738 1.00 0.00 O ATOM 1592 CB TYR A 117 -10.002 -6.116 -10.000 1.00 0.00 C ATOM 1593 CG TYR A 117 -11.213 -5.829 -9.140 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -11.087 -5.153 -7.933 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -12.481 -6.236 -9.535 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -12.190 -4.889 -7.144 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -13.590 -5.975 -8.752 1.00 0.00 C ATOM 1598 CZ TYR A 117 -13.439 -5.302 -7.558 1.00 0.00 C ATOM 1599 OH TYR A 117 -14.541 -5.041 -6.776 1.00 0.00 O ATOM 0 H TYR A 117 -8.189 -6.245 -11.743 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.478 -4.502 -11.333 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -10.212 -6.978 -10.633 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.166 -6.390 -9.356 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -10.110 -4.828 -7.606 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -12.602 -6.765 -10.469 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -12.075 -4.362 -6.208 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -14.570 -6.297 -9.074 1.00 0.00 H new ATOM 0 HH TYR A 117 -15.343 -5.397 -7.212 1.00 0.00 H new ATOM 1609 N ILE A 118 -9.643 -2.839 -9.667 1.00 0.00 N ATOM 1610 CA ILE A 118 -9.100 -1.752 -8.869 1.00 0.00 C ATOM 1611 C ILE A 118 -9.440 -1.920 -7.389 1.00 0.00 C ATOM 1612 O ILE A 118 -10.610 -1.927 -7.004 1.00 0.00 O ATOM 1613 CB ILE A 118 -9.618 -0.386 -9.371 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -8.761 0.740 -8.803 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -11.083 -0.187 -9.006 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -7.292 0.581 -9.118 1.00 0.00 C ATOM 0 H ILE A 118 -10.629 -2.734 -9.907 1.00 0.00 H new ATOM 0 HA ILE A 118 -8.016 -1.783 -8.979 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.543 -0.368 -10.458 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -9.111 1.692 -9.202 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.893 0.779 -7.722 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.421 0.783 -9.372 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -11.682 -0.975 -9.462 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -11.197 -0.226 -7.923 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.735 1.413 -8.687 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.929 -0.356 -8.696 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.151 0.571 -10.199 1.00 0.00 H new ATOM 1628 N LEU A 119 -8.407 -2.057 -6.564 1.00 0.00 N ATOM 1629 CA LEU A 119 -8.591 -2.222 -5.127 1.00 0.00 C ATOM 1630 C LEU A 119 -8.287 -0.924 -4.385 1.00 0.00 C ATOM 1631 O LEU A 119 -7.341 -0.210 -4.722 1.00 0.00 O ATOM 1632 CB LEU A 119 -7.694 -3.345 -4.602 1.00 0.00 C ATOM 1633 CG LEU A 119 -8.174 -4.011 -3.311 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.318 -5.224 -2.987 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -8.151 -3.019 -2.156 1.00 0.00 C ATOM 0 H LEU A 119 -7.433 -2.057 -6.867 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.634 -2.485 -4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.605 -4.109 -5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.695 -2.942 -4.435 1.00 0.00 H new ATOM 0 HG LEU A 119 -9.202 -4.343 -3.458 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.674 -5.685 -2.066 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.384 -5.944 -3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.281 -4.914 -2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.496 -3.511 -1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.134 -2.656 -2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -8.807 -2.179 -2.385 1.00 0.00 H new ATOM 1647 N LYS A 120 -9.096 -0.627 -3.373 1.00 0.00 N ATOM 1648 CA LYS A 120 -8.918 0.584 -2.579 1.00 0.00 C ATOM 1649 C LYS A 120 -9.027 0.277 -1.088 1.00 0.00 C ATOM 1650 O LYS A 120 -9.307 -0.855 -0.696 1.00 0.00 O ATOM 1651 CB LYS A 120 -9.958 1.635 -2.975 1.00 0.00 C ATOM 1652 CG LYS A 120 -9.388 3.040 -3.094 1.00 0.00 C ATOM 1653 CD LYS A 120 -9.721 3.667 -4.440 1.00 0.00 C ATOM 1654 CE LYS A 120 -10.101 5.132 -4.293 1.00 0.00 C ATOM 1655 NZ LYS A 120 -10.696 5.679 -5.543 1.00 0.00 N ATOM 0 H LYS A 120 -9.882 -1.209 -3.083 1.00 0.00 H new ATOM 0 HA LYS A 120 -7.921 0.978 -2.778 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.405 1.351 -3.928 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.759 1.638 -2.236 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -9.785 3.664 -2.293 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.306 3.007 -2.965 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.863 3.578 -5.107 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -10.543 3.121 -4.903 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -10.812 5.242 -3.474 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -9.217 5.712 -4.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.941 6.680 -5.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.009 5.597 -6.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -11.554 5.143 -5.783 1.00 0.00 H new ATOM 1669 N ASN A 121 -8.804 1.294 -0.260 1.00 0.00 N ATOM 1670 CA ASN A 121 -8.879 1.129 1.189 1.00 0.00 C ATOM 1671 C ASN A 121 -10.260 0.638 1.612 1.00 0.00 C ATOM 1672 O ASN A 121 -11.276 1.058 1.057 1.00 0.00 O ATOM 1673 CB ASN A 121 -8.556 2.448 1.894 1.00 0.00 C ATOM 1674 CG ASN A 121 -9.270 3.631 1.269 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -9.216 3.833 0.056 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -9.942 4.421 2.098 1.00 0.00 N ATOM 0 H ASN A 121 -8.571 2.239 -0.566 1.00 0.00 H new ATOM 0 HA ASN A 121 -8.142 0.380 1.480 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.836 2.373 2.945 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -7.480 2.619 1.862 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.441 5.234 1.736 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.959 4.215 3.097 1.00 0.00 H new ATOM 1683 N GLY A 122 -10.289 -0.251 2.599 1.00 0.00 N ATOM 1684 CA GLY A 122 -11.548 -0.784 3.082 1.00 0.00 C ATOM 1685 C GLY A 122 -12.162 -1.783 2.121 1.00 0.00 C ATOM 1686 O GLY A 122 -13.322 -1.649 1.733 1.00 0.00 O ATOM 0 H GLY A 122 -9.461 -0.612 3.073 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.389 -1.264 4.048 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -12.247 0.036 3.245 1.00 0.00 H new ATOM 1690 N ASP A 123 -11.381 -2.788 1.737 1.00 0.00 N ATOM 1691 CA ASP A 123 -11.855 -3.813 0.815 1.00 0.00 C ATOM 1692 C ASP A 123 -11.537 -5.209 1.344 1.00 0.00 C ATOM 1693 O ASP A 123 -10.425 -5.472 1.799 1.00 0.00 O ATOM 1694 CB ASP A 123 -11.221 -3.621 -0.565 1.00 0.00 C ATOM 1695 CG ASP A 123 -11.848 -2.475 -1.335 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -12.903 -1.969 -0.897 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -11.285 -2.083 -2.379 1.00 0.00 O ATOM 0 H ASP A 123 -10.418 -2.914 2.050 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.937 -3.715 0.727 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -10.153 -3.436 -0.449 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -11.324 -4.541 -1.140 1.00 0.00 H new ATOM 1702 N ARG A 124 -12.523 -6.098 1.279 1.00 0.00 N ATOM 1703 CA ARG A 124 -12.350 -7.466 1.750 1.00 0.00 C ATOM 1704 C ARG A 124 -12.172 -8.427 0.580 1.00 0.00 C ATOM 1705 O ARG A 124 -13.013 -8.490 -0.318 1.00 0.00 O ATOM 1706 CB ARG A 124 -13.551 -7.892 2.596 1.00 0.00 C ATOM 1707 CG ARG A 124 -13.275 -9.097 3.481 1.00 0.00 C ATOM 1708 CD ARG A 124 -14.375 -9.294 4.512 1.00 0.00 C ATOM 1709 NE ARG A 124 -15.700 -9.352 3.897 1.00 0.00 N ATOM 1710 CZ ARG A 124 -16.815 -9.637 4.564 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -16.772 -9.890 5.866 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -17.978 -9.668 3.927 1.00 0.00 N ATOM 0 H ARG A 124 -13.450 -5.895 0.905 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.450 -7.500 2.364 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -13.859 -7.055 3.222 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -14.387 -8.121 1.935 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -13.189 -9.991 2.864 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -12.319 -8.966 3.988 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -14.192 -10.215 5.066 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -14.346 -8.477 5.233 1.00 0.00 H new ATOM 0 HE ARG A 124 -15.774 -9.163 2.897 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -15.880 -9.867 6.361 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -17.631 -10.108 6.372 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -18.017 -9.473 2.926 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -18.834 -9.886 4.438 1.00 0.00 H new ATOM 1726 N ILE A 125 -11.072 -9.174 0.594 1.00 0.00 N ATOM 1727 CA ILE A 125 -10.785 -10.131 -0.468 1.00 0.00 C ATOM 1728 C ILE A 125 -10.653 -11.544 0.088 1.00 0.00 C ATOM 1729 O ILE A 125 -9.873 -11.791 1.007 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.491 -9.765 -1.219 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -9.499 -8.283 -1.604 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -9.331 -10.639 -2.455 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.697 -7.411 -0.662 1.00 0.00 C ATOM 0 H ILE A 125 -10.366 -9.135 1.329 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.623 -10.093 -1.164 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.642 -9.944 -0.559 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -9.101 -8.176 -2.613 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.529 -7.927 -1.628 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.412 -10.369 -2.975 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -9.284 -11.686 -2.156 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -10.182 -10.489 -3.119 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.746 -6.374 -0.995 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.108 -7.489 0.345 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.658 -7.741 -0.656 1.00 0.00 H new ATOM 1745 N VAL A 126 -11.419 -12.471 -0.479 1.00 0.00 N ATOM 1746 CA VAL A 126 -11.386 -13.861 -0.043 1.00 0.00 C ATOM 1747 C VAL A 126 -10.732 -14.751 -1.093 1.00 0.00 C ATOM 1748 O VAL A 126 -11.037 -14.650 -2.282 1.00 0.00 O ATOM 1749 CB VAL A 126 -12.802 -14.391 0.252 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -12.735 -15.768 0.894 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -13.563 -13.417 1.138 1.00 0.00 C ATOM 0 H VAL A 126 -12.070 -12.284 -1.242 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.796 -13.891 0.873 1.00 0.00 H new ATOM 0 HB VAL A 126 -13.339 -14.483 -0.692 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.745 -16.125 1.095 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.233 -16.460 0.218 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.179 -15.707 1.830 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.561 -13.808 1.336 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.030 -13.290 2.080 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.644 -12.454 0.634 1.00 0.00 H new ATOM 1761 N PHE A 127 -9.830 -15.620 -0.650 1.00 0.00 N ATOM 1762 CA PHE A 127 -9.133 -16.527 -1.554 1.00 0.00 C ATOM 1763 C PHE A 127 -9.406 -17.982 -1.189 1.00 0.00 C ATOM 1764 O PHE A 127 -9.282 -18.375 -0.029 1.00 0.00 O ATOM 1765 CB PHE A 127 -7.628 -16.255 -1.524 1.00 0.00 C ATOM 1766 CG PHE A 127 -7.182 -15.239 -2.535 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -7.507 -15.387 -3.873 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -6.441 -14.135 -2.146 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -7.100 -14.453 -4.807 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -6.031 -13.198 -3.075 1.00 0.00 C ATOM 1771 CZ PHE A 127 -6.362 -13.356 -4.407 1.00 0.00 C ATOM 0 H PHE A 127 -9.564 -15.715 0.330 1.00 0.00 H new ATOM 0 HA PHE A 127 -9.508 -16.350 -2.562 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -7.349 -15.911 -0.528 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -7.095 -17.189 -1.700 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -8.085 -16.242 -4.190 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -6.181 -14.005 -1.106 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -7.359 -14.581 -5.848 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -5.452 -12.342 -2.760 1.00 0.00 H new ATOM 0 HZ PHE A 127 -6.044 -12.623 -5.134 1.00 0.00 H new ATOM 1781 N GLY A 128 -9.778 -18.777 -2.186 1.00 0.00 N ATOM 1782 CA GLY A 128 -10.065 -20.178 -1.952 1.00 0.00 C ATOM 1783 C GLY A 128 -11.496 -20.409 -1.511 1.00 0.00 C ATOM 1784 O GLY A 128 -12.292 -20.994 -2.247 1.00 0.00 O ATOM 0 H GLY A 128 -9.886 -18.474 -3.154 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -9.873 -20.743 -2.864 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -9.386 -20.563 -1.191 1.00 0.00 H new ATOM 1788 N LYS A 129 -11.824 -19.947 -0.308 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.171 -20.101 0.237 1.00 0.00 C ATOM 1790 C LYS A 129 -13.212 -19.710 1.710 1.00 0.00 C ATOM 1791 O LYS A 129 -14.218 -19.191 2.196 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.657 -21.545 0.074 1.00 0.00 C ATOM 1793 CG LYS A 129 -12.606 -22.585 0.427 1.00 0.00 C ATOM 1794 CD LYS A 129 -13.214 -23.974 0.546 1.00 0.00 C ATOM 1795 CE LYS A 129 -12.637 -24.738 1.728 1.00 0.00 C ATOM 1796 NZ LYS A 129 -13.669 -25.020 2.764 1.00 0.00 N ATOM 0 H LYS A 129 -11.174 -19.461 0.310 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.832 -19.437 -0.320 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.533 -21.698 0.704 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.975 -21.698 -0.957 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.828 -22.591 -0.337 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.127 -22.315 1.368 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.295 -23.890 0.659 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -13.032 -24.532 -0.373 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.207 -25.677 1.379 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.825 -24.161 2.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.236 -25.542 3.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.061 -24.124 3.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.431 -25.592 2.348 1.00 0.00 H new ATOM 1810 N SER A 130 -12.118 -19.968 2.419 1.00 0.00 N ATOM 1811 CA SER A 130 -12.036 -19.649 3.840 1.00 0.00 C ATOM 1812 C SER A 130 -11.141 -18.438 4.088 1.00 0.00 C ATOM 1813 O SER A 130 -11.470 -17.567 4.893 1.00 0.00 O ATOM 1814 CB SER A 130 -11.510 -20.852 4.623 1.00 0.00 C ATOM 1815 OG SER A 130 -10.420 -21.460 3.953 1.00 0.00 O ATOM 0 H SER A 130 -11.277 -20.397 2.033 1.00 0.00 H new ATOM 0 HA SER A 130 -13.041 -19.405 4.184 1.00 0.00 H new ATOM 0 HB2 SER A 130 -11.198 -20.534 5.618 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.310 -21.580 4.758 1.00 0.00 H new ATOM 0 HG SER A 130 -10.101 -22.226 4.475 1.00 0.00 H new ATOM 1821 N CYS A 131 -10.006 -18.390 3.397 1.00 0.00 N ATOM 1822 CA CYS A 131 -9.065 -17.285 3.555 1.00 0.00 C ATOM 1823 C CYS A 131 -9.730 -15.946 3.250 1.00 0.00 C ATOM 1824 O CYS A 131 -9.965 -15.605 2.092 1.00 0.00 O ATOM 1825 CB CYS A 131 -7.852 -17.477 2.648 1.00 0.00 C ATOM 1826 SG CYS A 131 -7.040 -19.082 2.828 1.00 0.00 S ATOM 0 H CYS A 131 -9.716 -19.100 2.725 1.00 0.00 H new ATOM 0 HA CYS A 131 -8.736 -17.279 4.594 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -8.165 -17.355 1.611 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -7.127 -16.690 2.857 1.00 0.00 H new ATOM 0 HG CYS A 131 -6.876 -19.619 1.656 1.00 0.00 H new ATOM 1832 N SER A 132 -10.025 -15.193 4.303 1.00 0.00 N ATOM 1833 CA SER A 132 -10.658 -13.887 4.161 1.00 0.00 C ATOM 1834 C SER A 132 -9.830 -12.803 4.845 1.00 0.00 C ATOM 1835 O SER A 132 -9.506 -12.913 6.028 1.00 0.00 O ATOM 1836 CB SER A 132 -12.069 -13.915 4.751 1.00 0.00 C ATOM 1837 OG SER A 132 -12.654 -12.623 4.739 1.00 0.00 O ATOM 0 H SER A 132 -9.835 -15.465 5.267 1.00 0.00 H new ATOM 0 HA SER A 132 -10.720 -13.655 3.098 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.691 -14.604 4.180 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.031 -14.291 5.773 1.00 0.00 H new ATOM 0 HG SER A 132 -13.556 -12.669 5.120 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.491 -11.757 4.099 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.703 -10.657 4.645 1.00 0.00 C ATOM 1845 C PHE A 133 -9.174 -9.316 4.096 1.00 0.00 C ATOM 1846 O PHE A 133 -9.766 -9.246 3.019 1.00 0.00 O ATOM 1847 CB PHE A 133 -7.220 -10.852 4.332 1.00 0.00 C ATOM 1848 CG PHE A 133 -6.947 -11.187 2.893 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -6.779 -10.181 1.955 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -6.857 -12.506 2.480 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -6.527 -10.485 0.631 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -6.607 -12.817 1.158 1.00 0.00 C ATOM 1853 CZ PHE A 133 -6.441 -11.804 0.232 1.00 0.00 C ATOM 0 H PHE A 133 -9.748 -11.647 3.118 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.843 -10.655 5.726 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.680 -9.942 4.593 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.826 -11.649 4.963 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -6.846 -9.148 2.262 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -6.984 -13.301 3.200 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -6.397 -9.692 -0.091 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -6.541 -13.849 0.848 1.00 0.00 H new ATOM 0 HZ PHE A 133 -6.244 -12.044 -0.802 1.00 0.00 H new ATOM 1863 N LEU A 134 -8.902 -8.254 4.847 1.00 0.00 N ATOM 1864 CA LEU A 134 -9.289 -6.909 4.442 1.00 0.00 C ATOM 1865 C LEU A 134 -8.067 -6.000 4.359 1.00 0.00 C ATOM 1866 O LEU A 134 -7.313 -5.871 5.324 1.00 0.00 O ATOM 1867 CB LEU A 134 -10.306 -6.329 5.426 1.00 0.00 C ATOM 1868 CG LEU A 134 -11.130 -5.155 4.892 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -12.355 -4.923 5.762 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -10.277 -3.897 4.818 1.00 0.00 C ATOM 0 H LEU A 134 -8.414 -8.300 5.741 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.747 -6.968 3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.988 -7.123 5.730 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.777 -6.004 6.322 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.468 -5.400 3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.928 -4.084 5.367 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.976 -5.819 5.763 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.040 -4.699 6.781 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -10.878 -3.072 4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.909 -3.648 5.813 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.432 -4.069 4.151 1.00 0.00 H new ATOM 1882 N PHE A 135 -7.872 -5.378 3.202 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.735 -4.489 2.999 1.00 0.00 C ATOM 1884 C PHE A 135 -7.078 -3.053 3.328 1.00 0.00 C ATOM 1885 O PHE A 135 -8.171 -2.561 3.045 1.00 0.00 O ATOM 1886 CB PHE A 135 -6.199 -4.561 1.583 1.00 0.00 C ATOM 1887 CG PHE A 135 -5.045 -3.633 1.324 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -3.792 -3.896 1.852 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -5.219 -2.496 0.552 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -2.732 -3.040 1.615 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -4.164 -1.638 0.312 1.00 0.00 C ATOM 1892 CZ PHE A 135 -2.919 -1.910 0.844 1.00 0.00 C ATOM 0 H PHE A 135 -8.485 -5.473 2.392 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.961 -4.835 3.684 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.885 -5.584 1.375 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.005 -4.327 0.887 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.641 -4.779 2.455 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.190 -2.278 0.133 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.759 -3.255 2.032 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.312 -0.755 -0.291 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.093 -1.240 0.657 1.00 0.00 H new ATOM 1902 N LYS A 136 -6.111 -2.403 3.929 1.00 0.00 N ATOM 1903 CA LYS A 136 -6.235 -1.006 4.329 1.00 0.00 C ATOM 1904 C LYS A 136 -4.861 -0.344 4.408 1.00 0.00 C ATOM 1905 O LYS A 136 -3.855 -1.013 4.645 1.00 0.00 O ATOM 1906 CB LYS A 136 -6.948 -0.901 5.679 1.00 0.00 C ATOM 1907 CG LYS A 136 -8.112 0.076 5.678 1.00 0.00 C ATOM 1908 CD LYS A 136 -7.634 1.513 5.813 1.00 0.00 C ATOM 1909 CE LYS A 136 -8.679 2.387 6.488 1.00 0.00 C ATOM 1910 NZ LYS A 136 -8.671 2.217 7.968 1.00 0.00 N ATOM 0 H LYS A 136 -5.210 -2.822 4.159 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.827 -0.486 3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.313 -1.887 5.965 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -6.228 -0.595 6.438 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -8.680 -0.034 4.754 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.789 -0.162 6.499 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.710 1.537 6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.404 1.915 4.826 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.493 3.432 6.241 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.667 2.139 6.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -9.397 2.829 8.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.874 1.225 8.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -7.737 2.478 8.342 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.824 0.971 4.219 1.00 0.00 N ATOM 1925 CA TYR A 137 -3.569 1.712 4.281 1.00 0.00 C ATOM 1926 C TYR A 137 -3.153 1.943 5.728 1.00 0.00 C ATOM 1927 O TYR A 137 -3.984 2.227 6.590 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.680 3.053 3.556 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.486 3.001 2.274 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.572 1.832 1.526 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -5.154 4.126 1.807 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -5.300 1.786 0.353 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -5.886 4.087 0.635 1.00 0.00 C ATOM 1934 CZ TYR A 137 -5.955 2.916 -0.088 1.00 0.00 C ATOM 1935 OH TYR A 137 -6.681 2.874 -1.256 1.00 0.00 O ATOM 0 H TYR A 137 -5.645 1.544 4.022 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.809 1.112 3.782 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.135 3.780 4.229 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.677 3.414 3.327 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -4.061 0.944 1.868 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -5.101 5.047 2.369 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.356 0.870 -0.216 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.401 4.970 0.288 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.367 3.574 -1.240 1.00 0.00 H new ATOM 1945 N ALA A 138 -1.860 1.811 5.984 1.00 0.00 N ATOM 1946 CA ALA A 138 -1.319 1.997 7.324 1.00 0.00 C ATOM 1947 C ALA A 138 -0.634 3.353 7.458 1.00 0.00 C ATOM 1948 O ALA A 138 0.323 3.650 6.742 1.00 0.00 O ATOM 1949 CB ALA A 138 -0.348 0.874 7.657 1.00 0.00 C ATOM 0 H ALA A 138 -1.162 1.575 5.278 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.147 1.970 8.033 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.050 1.023 8.661 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.869 -0.083 7.612 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.471 0.876 6.938 1.00 0.00 H new