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 77 HIS : no HD1:sc= -6.24 K(o=-7.4,f=-8.1) USER MOD Set 1.2: A 101 SER OG : rot 151:sc= -1.13 USER MOD Set 1.3: A 105 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 33 CYS SG : rot 180:sc= -2.54 USER MOD Set 2.2: A 36 HIS : no HD1:sc= -5.68! C(o=-8.2!,f=-9!) USER MOD Set 3.1: A 32 THR OG1 : rot 180:sc= 0.213 USER MOD Set 3.2: A 52 ASN : amide:sc= -0.192 K(o=0.021,f=-5!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -2.61 K(o=-2.6,f=-7.6!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.379 K(o=-0.38,f=-2.6!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0572 USER MOD Single : A 54 ASN : amide:sc= -0.0342 K(o=-0.034,f=-0.54) USER MOD Single : A 56 THR OG1 : rot -71:sc= 0.106 USER MOD Single : A 57 THR OG1 : rot -178:sc= -1.02 USER MOD Single : A 61 SER OG : rot 170:sc= -1.21 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 170:sc= -3.23 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 110:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0261 USER MOD Single : A 81 HIS : no HD1:sc= -2.06 K(o=-2.1,f=-0.7) USER MOD Single : A 84 GLN : amide:sc= -0.0152 X(o=-0.015,f=-0.48) USER MOD Single : A 85 MET CE :methyl -153:sc= -0.173 (180deg=-1.47!) USER MOD Single : A 89 ASN : amide:sc= 0.00321 X(o=0.0032,f=0) USER MOD Single : A 91 GLN : amide:sc= -0.178 X(o=-0.18,f=0) USER MOD Single : A 93 ASN : amide:sc= -2.17 K(o=-2.2,f=-5.4!) USER MOD Single : A 96 ASN : amide:sc= -1.87 K(o=-1.9,f=-0.53) USER MOD Single : A 100 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.258) USER MOD Single : A 103 ASN : amide:sc= -0.061 K(o=-0.061,f=-0.65) USER MOD Single : A 108 ASN : amide:sc= -1.72 K(o=-1.7,f=0) USER MOD Single : A 110 ASN : amide:sc= -0.251 X(o=-0.25,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ -137:sc= -0.64 (180deg=-3.59!) USER MOD Single : A 121 ASN : amide:sc= -1.18 K(o=-1.2,f=-5.2!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 78:sc= 0.00631 USER MOD Single : A 132 SER OG : rot -150:sc= -3.49! USER MOD Single : A 136 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.00747) USER MOD Single : A 137 TYR OH : rot -71:sc= -1.9 USER MOD ----------------------------------------------------------------- ATOM 203 N TYR A 31 11.110 -3.872 1.127 1.00 0.00 N ATOM 204 CA TYR A 31 10.894 -2.671 0.328 1.00 0.00 C ATOM 205 C TYR A 31 10.509 -1.484 1.225 1.00 0.00 C ATOM 206 O TYR A 31 11.333 -1.003 2.003 1.00 0.00 O ATOM 207 CB TYR A 31 9.820 -2.938 -0.733 1.00 0.00 C ATOM 208 CG TYR A 31 10.350 -3.625 -1.972 1.00 0.00 C ATOM 209 CD1 TYR A 31 10.752 -4.954 -1.934 1.00 0.00 C ATOM 210 CD2 TYR A 31 10.447 -2.945 -3.179 1.00 0.00 C ATOM 211 CE1 TYR A 31 11.237 -5.585 -3.064 1.00 0.00 C ATOM 212 CE2 TYR A 31 10.930 -3.570 -4.314 1.00 0.00 C ATOM 213 CZ TYR A 31 11.323 -4.889 -4.251 1.00 0.00 C ATOM 214 OH TYR A 31 11.805 -5.514 -5.379 1.00 0.00 O ATOM 0 HA TYR A 31 11.822 -2.411 -0.180 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.034 -3.553 -0.295 1.00 0.00 H new ATOM 0 HB3 TYR A 31 9.362 -1.992 -1.020 1.00 0.00 H new ATOM 0 HD1 TYR A 31 10.685 -5.503 -1.006 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.140 -1.911 -3.232 1.00 0.00 H new ATOM 0 HE1 TYR A 31 11.547 -6.618 -3.017 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.999 -3.027 -5.245 1.00 0.00 H new ATOM 0 HH TYR A 31 11.799 -4.884 -6.130 1.00 0.00 H new ATOM 224 N THR A 32 9.263 -1.018 1.125 1.00 0.00 N ATOM 225 CA THR A 32 8.798 0.099 1.939 1.00 0.00 C ATOM 226 C THR A 32 7.369 -0.146 2.410 1.00 0.00 C ATOM 227 O THR A 32 6.488 -0.460 1.610 1.00 0.00 O ATOM 228 CB THR A 32 8.875 1.408 1.148 1.00 0.00 C ATOM 229 OG1 THR A 32 9.583 1.224 -0.065 1.00 0.00 O ATOM 230 CG2 THR A 32 9.554 2.526 1.909 1.00 0.00 C ATOM 0 H THR A 32 8.562 -1.398 0.489 1.00 0.00 H new ATOM 0 HA THR A 32 9.446 0.181 2.812 1.00 0.00 H new ATOM 0 HB THR A 32 7.839 1.692 0.960 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.619 2.072 -0.555 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.576 3.425 1.293 1.00 0.00 H new ATOM 0 HG22 THR A 32 9.002 2.729 2.827 1.00 0.00 H new ATOM 0 HG23 THR A 32 10.574 2.231 2.156 1.00 0.00 H new ATOM 238 N CYS A 33 7.146 -0.009 3.710 1.00 0.00 N ATOM 239 CA CYS A 33 5.823 -0.226 4.280 1.00 0.00 C ATOM 240 C CYS A 33 4.830 0.809 3.767 1.00 0.00 C ATOM 241 O CYS A 33 4.960 2.002 4.044 1.00 0.00 O ATOM 242 CB CYS A 33 5.888 -0.174 5.805 1.00 0.00 C ATOM 243 SG CYS A 33 4.659 -1.209 6.632 1.00 0.00 S ATOM 0 H CYS A 33 7.862 0.251 4.388 1.00 0.00 H new ATOM 0 HA CYS A 33 5.481 -1.213 3.970 1.00 0.00 H new ATOM 0 HB2 CYS A 33 6.883 -0.483 6.126 1.00 0.00 H new ATOM 0 HB3 CYS A 33 5.755 0.858 6.129 1.00 0.00 H new ATOM 0 HG CYS A 33 4.795 -1.099 7.920 1.00 0.00 H new ATOM 249 N LEU A 34 3.835 0.344 3.018 1.00 0.00 N ATOM 250 CA LEU A 34 2.814 1.228 2.467 1.00 0.00 C ATOM 251 C LEU A 34 1.422 0.790 2.911 1.00 0.00 C ATOM 252 O LEU A 34 0.571 1.621 3.231 1.00 0.00 O ATOM 253 CB LEU A 34 2.895 1.244 0.938 1.00 0.00 C ATOM 254 CG LEU A 34 2.602 2.599 0.291 1.00 0.00 C ATOM 255 CD1 LEU A 34 1.249 3.124 0.742 1.00 0.00 C ATOM 256 CD2 LEU A 34 3.702 3.596 0.624 1.00 0.00 C ATOM 0 H LEU A 34 3.714 -0.640 2.779 1.00 0.00 H new ATOM 0 HA LEU A 34 2.996 2.235 2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.893 0.923 0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.192 0.510 0.544 1.00 0.00 H new ATOM 0 HG LEU A 34 2.574 2.466 -0.791 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.058 4.089 0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.470 2.418 0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.247 3.242 1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.478 4.555 0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.761 3.725 1.705 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.656 3.224 0.250 1.00 0.00 H new ATOM 268 N GLY A 35 1.195 -0.520 2.930 1.00 0.00 N ATOM 269 CA GLY A 35 -0.094 -1.044 3.339 1.00 0.00 C ATOM 270 C GLY A 35 0.032 -2.301 4.175 1.00 0.00 C ATOM 271 O GLY A 35 1.118 -2.871 4.289 1.00 0.00 O ATOM 0 H GLY A 35 1.882 -1.228 2.669 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.628 -0.284 3.909 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.693 -1.258 2.454 1.00 0.00 H new ATOM 275 N HIS A 36 -1.077 -2.734 4.763 1.00 0.00 N ATOM 276 CA HIS A 36 -1.083 -3.933 5.593 1.00 0.00 C ATOM 277 C HIS A 36 -2.236 -4.855 5.212 1.00 0.00 C ATOM 278 O HIS A 36 -3.172 -4.445 4.526 1.00 0.00 O ATOM 279 CB HIS A 36 -1.187 -3.556 7.072 1.00 0.00 C ATOM 280 CG HIS A 36 0.060 -2.940 7.623 1.00 0.00 C ATOM 281 ND1 HIS A 36 0.579 -1.748 7.164 1.00 0.00 N ATOM 282 CD2 HIS A 36 0.895 -3.357 8.605 1.00 0.00 C ATOM 283 CE1 HIS A 36 1.677 -1.459 7.839 1.00 0.00 C ATOM 284 NE2 HIS A 36 1.889 -2.419 8.719 1.00 0.00 N ATOM 0 H HIS A 36 -1.983 -2.273 4.681 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.146 -4.463 5.424 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.015 -2.859 7.203 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -1.427 -4.449 7.650 1.00 0.00 H new ATOM 0 HD2 HIS A 36 0.796 -4.260 9.189 1.00 0.00 H new ATOM 0 HE1 HIS A 36 2.296 -0.586 7.695 1.00 0.00 H new ATOM 0 HE2 HIS A 36 2.667 -2.457 9.378 1.00 0.00 H new ATOM 293 N LEU A 37 -2.159 -6.102 5.663 1.00 0.00 N ATOM 294 CA LEU A 37 -3.195 -7.087 5.373 1.00 0.00 C ATOM 295 C LEU A 37 -3.755 -7.675 6.664 1.00 0.00 C ATOM 296 O LEU A 37 -3.006 -8.033 7.572 1.00 0.00 O ATOM 297 CB LEU A 37 -2.634 -8.205 4.489 1.00 0.00 C ATOM 298 CG LEU A 37 -2.845 -8.019 2.985 1.00 0.00 C ATOM 299 CD1 LEU A 37 -4.308 -7.737 2.679 1.00 0.00 C ATOM 300 CD2 LEU A 37 -1.961 -6.898 2.456 1.00 0.00 C ATOM 0 H LEU A 37 -1.389 -6.455 6.231 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.003 -6.586 4.840 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.565 -8.295 4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.092 -9.147 4.789 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.564 -8.944 2.483 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.437 -7.608 1.604 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -4.919 -8.573 3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.619 -6.828 3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.125 -6.780 1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.210 -5.967 2.966 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.915 -7.143 2.638 1.00 0.00 H new ATOM 312 N VAL A 38 -5.078 -7.775 6.737 1.00 0.00 N ATOM 313 CA VAL A 38 -5.738 -8.323 7.917 1.00 0.00 C ATOM 314 C VAL A 38 -6.382 -9.668 7.602 1.00 0.00 C ATOM 315 O VAL A 38 -7.225 -9.767 6.713 1.00 0.00 O ATOM 316 CB VAL A 38 -6.815 -7.363 8.458 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.382 -7.880 9.772 1.00 0.00 C ATOM 318 CG2 VAL A 38 -6.248 -5.962 8.629 1.00 0.00 C ATOM 0 H VAL A 38 -5.714 -7.484 5.994 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.970 -8.456 8.679 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.627 -7.315 7.732 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.141 -7.188 10.138 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.831 -8.861 9.614 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.581 -7.962 10.507 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.024 -5.300 9.012 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.415 -5.990 9.332 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.897 -5.591 7.666 1.00 0.00 H new ATOM 328 N ASN A 39 -5.976 -10.700 8.334 1.00 0.00 N ATOM 329 CA ASN A 39 -6.514 -12.039 8.127 1.00 0.00 C ATOM 330 C ASN A 39 -7.751 -12.270 8.987 1.00 0.00 C ATOM 331 O ASN A 39 -7.723 -12.062 10.201 1.00 0.00 O ATOM 332 CB ASN A 39 -5.452 -13.093 8.449 1.00 0.00 C ATOM 333 CG ASN A 39 -4.141 -12.833 7.733 1.00 0.00 C ATOM 334 OD1 ASN A 39 -3.912 -11.744 7.206 1.00 0.00 O ATOM 335 ND2 ASN A 39 -3.270 -13.835 7.712 1.00 0.00 N ATOM 0 H ASN A 39 -5.278 -10.635 9.074 1.00 0.00 H new ATOM 0 HA ASN A 39 -6.801 -12.128 7.079 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.277 -13.112 9.525 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -5.826 -14.078 8.170 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.370 -13.719 7.246 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.501 -14.721 8.162 1.00 0.00 H new ATOM 342 N LEU A 40 -8.836 -12.703 8.353 1.00 0.00 N ATOM 343 CA LEU A 40 -10.081 -12.964 9.064 1.00 0.00 C ATOM 344 C LEU A 40 -10.175 -14.429 9.477 1.00 0.00 C ATOM 345 O LEU A 40 -10.400 -15.308 8.644 1.00 0.00 O ATOM 346 CB LEU A 40 -11.279 -12.591 8.188 1.00 0.00 C ATOM 347 CG LEU A 40 -11.515 -11.090 8.017 1.00 0.00 C ATOM 348 CD1 LEU A 40 -10.727 -10.557 6.831 1.00 0.00 C ATOM 349 CD2 LEU A 40 -12.999 -10.800 7.847 1.00 0.00 C ATOM 0 H LEU A 40 -8.878 -12.880 7.349 1.00 0.00 H new ATOM 0 HA LEU A 40 -10.092 -12.350 9.965 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.141 -13.036 7.203 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.176 -13.038 8.617 1.00 0.00 H new ATOM 0 HG LEU A 40 -11.166 -10.582 8.916 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.908 -9.487 6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.663 -10.731 6.993 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.044 -11.070 5.923 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -13.149 -9.727 7.727 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.373 -11.320 6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.540 -11.145 8.728 1.00 0.00 H new ATOM 361 N ILE A 41 -9.999 -14.683 10.769 1.00 0.00 N ATOM 362 CA ILE A 41 -10.063 -16.039 11.300 1.00 0.00 C ATOM 363 C ILE A 41 -11.097 -16.137 12.419 1.00 0.00 C ATOM 364 O ILE A 41 -11.203 -15.236 13.251 1.00 0.00 O ATOM 365 CB ILE A 41 -8.691 -16.491 11.839 1.00 0.00 C ATOM 366 CG1 ILE A 41 -7.602 -16.242 10.795 1.00 0.00 C ATOM 367 CG2 ILE A 41 -8.730 -17.961 12.232 1.00 0.00 C ATOM 368 CD1 ILE A 41 -6.212 -16.610 11.269 1.00 0.00 C ATOM 0 H ILE A 41 -9.810 -13.966 11.469 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.356 -16.694 10.479 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.458 -15.905 12.728 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -7.834 -16.814 9.897 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -7.614 -15.189 10.514 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.753 -18.263 12.610 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -9.481 -18.110 13.007 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -8.984 -18.564 11.360 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.492 -16.407 10.477 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.959 -16.019 12.149 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -6.183 -17.670 11.523 1.00 0.00 H new ATOM 380 N PRO A 42 -11.878 -17.234 12.462 1.00 0.00 N ATOM 381 CA PRO A 42 -12.900 -17.431 13.494 1.00 0.00 C ATOM 382 C PRO A 42 -12.368 -17.141 14.894 1.00 0.00 C ATOM 383 O PRO A 42 -11.807 -18.019 15.550 1.00 0.00 O ATOM 384 CB PRO A 42 -13.260 -18.909 13.350 1.00 0.00 C ATOM 385 CG PRO A 42 -12.999 -19.219 11.917 1.00 0.00 C ATOM 386 CD PRO A 42 -11.826 -18.365 11.513 1.00 0.00 C ATOM 0 HA PRO A 42 -13.748 -16.758 13.369 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -12.653 -19.531 14.008 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -14.302 -19.091 13.612 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -12.776 -20.277 11.781 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.873 -18.996 11.304 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -10.886 -18.911 11.591 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -11.913 -18.027 10.481 1.00 0.00 H new ATOM 394 N GLY A 43 -12.539 -15.901 15.338 1.00 0.00 N ATOM 395 CA GLY A 43 -12.063 -15.510 16.652 1.00 0.00 C ATOM 396 C GLY A 43 -10.858 -14.593 16.572 1.00 0.00 C ATOM 397 O GLY A 43 -10.968 -13.450 16.129 1.00 0.00 O ATOM 0 H GLY A 43 -12.999 -15.159 14.811 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -12.865 -15.008 17.193 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -11.803 -16.401 17.223 1.00 0.00 H new ATOM 401 N LYS A 44 -9.703 -15.095 16.999 1.00 0.00 N ATOM 402 CA LYS A 44 -8.474 -14.318 16.972 1.00 0.00 C ATOM 403 C LYS A 44 -8.166 -13.837 15.555 1.00 0.00 C ATOM 404 O LYS A 44 -8.406 -14.551 14.582 1.00 0.00 O ATOM 405 CB LYS A 44 -7.307 -15.148 17.511 1.00 0.00 C ATOM 406 CG LYS A 44 -6.817 -14.693 18.877 1.00 0.00 C ATOM 407 CD LYS A 44 -6.205 -15.842 19.661 1.00 0.00 C ATOM 408 CE LYS A 44 -5.798 -15.410 21.060 1.00 0.00 C ATOM 409 NZ LYS A 44 -4.498 -16.009 21.471 1.00 0.00 N ATOM 0 H LYS A 44 -9.595 -16.040 17.368 1.00 0.00 H new ATOM 0 HA LYS A 44 -8.611 -13.445 17.610 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.613 -16.192 17.573 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.480 -15.100 16.803 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -6.078 -13.901 18.754 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -7.648 -14.269 19.440 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -6.921 -16.661 19.726 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.333 -16.223 19.129 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -5.725 -14.323 21.097 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -6.572 -15.702 21.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.257 -15.689 22.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.575 -17.046 21.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.753 -15.710 20.809 1.00 0.00 H new ATOM 423 N GLU A 45 -7.635 -12.624 15.447 1.00 0.00 N ATOM 424 CA GLU A 45 -7.296 -12.051 14.148 1.00 0.00 C ATOM 425 C GLU A 45 -5.784 -12.003 13.951 1.00 0.00 C ATOM 426 O GLU A 45 -5.019 -12.163 14.901 1.00 0.00 O ATOM 427 CB GLU A 45 -7.884 -10.646 14.017 1.00 0.00 C ATOM 428 CG GLU A 45 -9.403 -10.626 13.940 1.00 0.00 C ATOM 429 CD GLU A 45 -9.913 -10.631 12.513 1.00 0.00 C ATOM 430 OE1 GLU A 45 -9.776 -9.595 11.828 1.00 0.00 O ATOM 431 OE2 GLU A 45 -10.451 -11.671 12.078 1.00 0.00 O ATOM 0 H GLU A 45 -7.430 -12.019 16.242 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.724 -12.690 13.375 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.564 -10.046 14.869 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.477 -10.173 13.123 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.802 -11.493 14.468 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.778 -9.740 14.453 1.00 0.00 H new ATOM 438 N GLN A 46 -5.362 -11.785 12.709 1.00 0.00 N ATOM 439 CA GLN A 46 -3.940 -11.716 12.387 1.00 0.00 C ATOM 440 C GLN A 46 -3.642 -10.516 11.492 1.00 0.00 C ATOM 441 O GLN A 46 -4.399 -10.211 10.571 1.00 0.00 O ATOM 442 CB GLN A 46 -3.491 -13.007 11.697 1.00 0.00 C ATOM 443 CG GLN A 46 -2.844 -14.007 12.642 1.00 0.00 C ATOM 444 CD GLN A 46 -1.339 -14.079 12.476 1.00 0.00 C ATOM 445 OE1 GLN A 46 -0.792 -13.643 11.463 1.00 0.00 O ATOM 446 NE2 GLN A 46 -0.658 -14.632 13.474 1.00 0.00 N ATOM 0 H GLN A 46 -5.983 -11.653 11.910 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.386 -11.597 13.318 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -4.353 -13.474 11.221 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.785 -12.759 10.904 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -3.079 -13.734 13.671 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.272 -14.994 12.469 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.151 -14.981 14.296 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.358 -14.708 13.418 1.00 0.00 H new ATOM 455 N LYS A 47 -2.531 -9.839 11.770 1.00 0.00 N ATOM 456 CA LYS A 47 -2.130 -8.673 10.991 1.00 0.00 C ATOM 457 C LYS A 47 -0.851 -8.956 10.208 1.00 0.00 C ATOM 458 O LYS A 47 0.116 -9.492 10.751 1.00 0.00 O ATOM 459 CB LYS A 47 -1.928 -7.466 11.911 1.00 0.00 C ATOM 460 CG LYS A 47 -2.863 -6.306 11.607 1.00 0.00 C ATOM 461 CD LYS A 47 -2.942 -5.334 12.772 1.00 0.00 C ATOM 462 CE LYS A 47 -1.615 -4.628 12.999 1.00 0.00 C ATOM 463 NZ LYS A 47 -1.718 -3.573 14.045 1.00 0.00 N ATOM 0 H LYS A 47 -1.893 -10.078 12.529 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.925 -8.448 10.280 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.075 -7.779 12.945 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.897 -7.123 11.825 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -2.516 -5.781 10.717 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.859 -6.689 11.383 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -3.720 -4.595 12.579 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -3.229 -5.871 13.676 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.861 -5.358 13.293 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.278 -4.180 12.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.792 -3.116 14.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -2.419 -2.862 13.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.015 -4.003 14.944 1.00 0.00 H new ATOM 477 N VAL A 48 -0.853 -8.593 8.929 1.00 0.00 N ATOM 478 CA VAL A 48 0.306 -8.809 8.072 1.00 0.00 C ATOM 479 C VAL A 48 0.777 -7.501 7.442 1.00 0.00 C ATOM 480 O VAL A 48 -0.017 -6.588 7.217 1.00 0.00 O ATOM 481 CB VAL A 48 -0.010 -9.819 6.954 1.00 0.00 C ATOM 482 CG1 VAL A 48 1.238 -10.133 6.142 1.00 0.00 C ATOM 483 CG2 VAL A 48 -0.607 -11.091 7.538 1.00 0.00 C ATOM 0 H VAL A 48 -1.644 -8.148 8.464 1.00 0.00 H new ATOM 0 HA VAL A 48 1.099 -9.209 8.704 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.745 -9.371 6.285 1.00 0.00 H new ATOM 0 HG11 VAL A 48 0.991 -10.849 5.358 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.618 -9.217 5.691 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.000 -10.559 6.795 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.824 -11.794 6.734 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.103 -11.541 8.231 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.528 -10.850 8.068 1.00 0.00 H new ATOM 493 N GLU A 49 2.074 -7.420 7.159 1.00 0.00 N ATOM 494 CA GLU A 49 2.652 -6.226 6.553 1.00 0.00 C ATOM 495 C GLU A 49 2.959 -6.462 5.078 1.00 0.00 C ATOM 496 O GLU A 49 3.671 -7.402 4.725 1.00 0.00 O ATOM 497 CB GLU A 49 3.929 -5.822 7.293 1.00 0.00 C ATOM 498 CG GLU A 49 4.503 -4.492 6.833 1.00 0.00 C ATOM 499 CD GLU A 49 5.889 -4.231 7.390 1.00 0.00 C ATOM 500 OE1 GLU A 49 6.103 -4.491 8.593 1.00 0.00 O ATOM 501 OE2 GLU A 49 6.760 -3.769 6.623 1.00 0.00 O ATOM 0 H GLU A 49 2.744 -8.167 7.340 1.00 0.00 H new ATOM 0 HA GLU A 49 1.924 -5.418 6.631 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.718 -5.768 8.361 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.680 -6.600 7.155 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.544 -4.475 5.744 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.835 -3.687 7.139 1.00 0.00 H new ATOM 508 N ILE A 50 2.413 -5.607 4.217 1.00 0.00 N ATOM 509 CA ILE A 50 2.627 -5.731 2.780 1.00 0.00 C ATOM 510 C ILE A 50 3.382 -4.527 2.220 1.00 0.00 C ATOM 511 O ILE A 50 3.039 -3.378 2.498 1.00 0.00 O ATOM 512 CB ILE A 50 1.293 -5.893 2.024 1.00 0.00 C ATOM 513 CG1 ILE A 50 1.544 -6.091 0.527 1.00 0.00 C ATOM 514 CG2 ILE A 50 0.396 -4.688 2.263 1.00 0.00 C ATOM 515 CD1 ILE A 50 0.277 -6.250 -0.284 1.00 0.00 C ATOM 0 H ILE A 50 1.821 -4.823 4.490 1.00 0.00 H new ATOM 0 HA ILE A 50 3.230 -6.626 2.630 1.00 0.00 H new ATOM 0 HB ILE A 50 0.786 -6.779 2.405 1.00 0.00 H new ATOM 0 HG12 ILE A 50 2.105 -5.238 0.145 1.00 0.00 H new ATOM 0 HG13 ILE A 50 2.169 -6.973 0.385 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.541 -4.819 1.722 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.190 -4.594 3.329 1.00 0.00 H new ATOM 0 HG23 ILE A 50 0.896 -3.786 1.909 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.532 -6.386 -1.335 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.275 -7.120 0.071 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.340 -5.358 -0.173 1.00 0.00 H new ATOM 527 N THR A 51 4.409 -4.808 1.423 1.00 0.00 N ATOM 528 CA THR A 51 5.220 -3.763 0.808 1.00 0.00 C ATOM 529 C THR A 51 4.743 -3.487 -0.615 1.00 0.00 C ATOM 530 O THR A 51 3.957 -4.254 -1.172 1.00 0.00 O ATOM 531 CB THR A 51 6.692 -4.186 0.780 1.00 0.00 C ATOM 532 OG1 THR A 51 6.815 -5.586 0.960 1.00 0.00 O ATOM 533 CG2 THR A 51 7.533 -3.515 1.841 1.00 0.00 C ATOM 0 H THR A 51 4.700 -5.757 1.187 1.00 0.00 H new ATOM 0 HA THR A 51 5.117 -2.854 1.401 1.00 0.00 H new ATOM 0 HB THR A 51 7.059 -3.877 -0.199 1.00 0.00 H new ATOM 0 HG1 THR A 51 7.762 -5.837 0.937 1.00 0.00 H new ATOM 0 HG21 THR A 51 8.563 -3.862 1.762 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.502 -2.435 1.701 1.00 0.00 H new ATOM 0 HG23 THR A 51 7.141 -3.764 2.827 1.00 0.00 H new ATOM 541 N ASN A 52 5.226 -2.397 -1.204 1.00 0.00 N ATOM 542 CA ASN A 52 4.844 -2.044 -2.571 1.00 0.00 C ATOM 543 C ASN A 52 5.243 -3.160 -3.538 1.00 0.00 C ATOM 544 O ASN A 52 4.451 -4.062 -3.811 1.00 0.00 O ATOM 545 CB ASN A 52 5.472 -0.707 -2.997 1.00 0.00 C ATOM 546 CG ASN A 52 6.832 -0.459 -2.370 1.00 0.00 C ATOM 547 OD1 ASN A 52 7.855 -0.925 -2.871 1.00 0.00 O ATOM 548 ND2 ASN A 52 6.848 0.279 -1.266 1.00 0.00 N ATOM 0 H ASN A 52 5.877 -1.747 -0.763 1.00 0.00 H new ATOM 0 HA ASN A 52 3.761 -1.926 -2.601 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.571 -0.689 -4.082 1.00 0.00 H new ATOM 0 HB3 ASN A 52 4.799 0.106 -2.724 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.733 0.479 -0.799 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.976 0.645 -0.885 1.00 0.00 H new ATOM 555 N ARG A 53 6.477 -3.110 -4.041 1.00 0.00 N ATOM 556 CA ARG A 53 6.976 -4.134 -4.959 1.00 0.00 C ATOM 557 C ARG A 53 6.359 -4.026 -6.343 1.00 0.00 C ATOM 558 O ARG A 53 6.701 -4.808 -7.231 1.00 0.00 O ATOM 559 CB ARG A 53 6.715 -5.530 -4.386 1.00 0.00 C ATOM 560 CG ARG A 53 7.579 -6.616 -5.007 1.00 0.00 C ATOM 561 CD ARG A 53 7.149 -7.999 -4.546 1.00 0.00 C ATOM 562 NE ARG A 53 8.292 -8.879 -4.314 1.00 0.00 N ATOM 563 CZ ARG A 53 8.942 -9.522 -5.281 1.00 0.00 C ATOM 564 NH1 ARG A 53 8.567 -9.386 -6.547 1.00 0.00 N ATOM 565 NH2 ARG A 53 9.971 -10.302 -4.982 1.00 0.00 N ATOM 0 H ARG A 53 7.148 -2.372 -3.828 1.00 0.00 H new ATOM 0 HA ARG A 53 8.048 -3.970 -5.065 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.889 -5.510 -3.310 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.665 -5.784 -4.534 1.00 0.00 H new ATOM 0 HG2 ARG A 53 7.515 -6.557 -6.094 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.623 -6.450 -4.740 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.567 -7.911 -3.628 1.00 0.00 H new ATOM 0 HD3 ARG A 53 6.495 -8.444 -5.296 1.00 0.00 H new ATOM 0 HE ARG A 53 8.611 -9.008 -3.354 1.00 0.00 H new ATOM 0 HH11 ARG A 53 7.777 -8.786 -6.783 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.069 -9.881 -7.284 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.264 -10.409 -4.011 1.00 0.00 H new ATOM 0 HH22 ARG A 53 10.469 -10.795 -5.723 1.00 0.00 H new ATOM 579 N ASN A 54 5.442 -3.082 -6.543 1.00 0.00 N ATOM 580 CA ASN A 54 4.795 -2.934 -7.840 1.00 0.00 C ATOM 581 C ASN A 54 3.839 -4.100 -8.076 1.00 0.00 C ATOM 582 O ASN A 54 2.752 -3.920 -8.626 1.00 0.00 O ATOM 583 CB ASN A 54 5.837 -2.869 -8.962 1.00 0.00 C ATOM 584 CG ASN A 54 5.625 -1.678 -9.876 1.00 0.00 C ATOM 585 OD1 ASN A 54 6.033 -0.560 -9.563 1.00 0.00 O ATOM 586 ND2 ASN A 54 4.985 -1.914 -11.016 1.00 0.00 N ATOM 0 H ASN A 54 5.135 -2.417 -5.833 1.00 0.00 H new ATOM 0 HA ASN A 54 4.231 -2.001 -7.844 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.835 -2.816 -8.526 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.794 -3.787 -9.549 1.00 0.00 H new ATOM 0 HD21 ASN A 54 4.815 -1.152 -11.672 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.664 -2.857 -11.235 1.00 0.00 H new ATOM 593 N VAL A 55 4.251 -5.295 -7.651 1.00 0.00 N ATOM 594 CA VAL A 55 3.433 -6.485 -7.808 1.00 0.00 C ATOM 595 C VAL A 55 3.459 -7.340 -6.543 1.00 0.00 C ATOM 596 O VAL A 55 4.494 -7.476 -5.892 1.00 0.00 O ATOM 597 CB VAL A 55 3.913 -7.336 -8.996 1.00 0.00 C ATOM 598 CG1 VAL A 55 3.058 -8.588 -9.143 1.00 0.00 C ATOM 599 CG2 VAL A 55 3.899 -6.517 -10.278 1.00 0.00 C ATOM 0 H VAL A 55 5.149 -5.458 -7.195 1.00 0.00 H new ATOM 0 HA VAL A 55 2.413 -6.149 -7.996 1.00 0.00 H new ATOM 0 HB VAL A 55 4.939 -7.649 -8.802 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.415 -9.175 -9.989 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.126 -9.184 -8.233 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.020 -8.302 -9.312 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.242 -7.135 -11.108 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.885 -6.171 -10.478 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.561 -5.658 -10.168 1.00 0.00 H new ATOM 609 N THR A 56 2.311 -7.917 -6.211 1.00 0.00 N ATOM 610 CA THR A 56 2.184 -8.766 -5.035 1.00 0.00 C ATOM 611 C THR A 56 1.622 -10.127 -5.430 1.00 0.00 C ATOM 612 O THR A 56 0.598 -10.207 -6.106 1.00 0.00 O ATOM 613 CB THR A 56 1.276 -8.096 -3.999 1.00 0.00 C ATOM 614 OG1 THR A 56 1.841 -6.876 -3.554 1.00 0.00 O ATOM 615 CG2 THR A 56 1.013 -8.949 -2.776 1.00 0.00 C ATOM 0 H THR A 56 1.448 -7.811 -6.745 1.00 0.00 H new ATOM 0 HA THR A 56 3.170 -8.910 -4.594 1.00 0.00 H new ATOM 0 HB THR A 56 0.329 -7.935 -4.515 1.00 0.00 H new ATOM 0 HG1 THR A 56 2.625 -7.063 -2.996 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.363 -8.408 -2.088 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.529 -9.878 -3.078 1.00 0.00 H new ATOM 0 HG23 THR A 56 1.957 -9.176 -2.281 1.00 0.00 H new ATOM 623 N THR A 57 2.297 -11.197 -5.017 1.00 0.00 N ATOM 624 CA THR A 57 1.847 -12.545 -5.353 1.00 0.00 C ATOM 625 C THR A 57 1.185 -13.223 -4.155 1.00 0.00 C ATOM 626 O THR A 57 1.622 -13.064 -3.016 1.00 0.00 O ATOM 627 CB THR A 57 3.021 -13.387 -5.855 1.00 0.00 C ATOM 628 OG1 THR A 57 4.256 -12.769 -5.537 1.00 0.00 O ATOM 629 CG2 THR A 57 2.995 -13.612 -7.352 1.00 0.00 C ATOM 0 H THR A 57 3.148 -11.159 -4.456 1.00 0.00 H new ATOM 0 HA THR A 57 1.104 -12.463 -6.146 1.00 0.00 H new ATOM 0 HB THR A 57 2.921 -14.350 -5.354 1.00 0.00 H new ATOM 0 HG1 THR A 57 4.993 -13.308 -5.893 1.00 0.00 H new ATOM 0 HG21 THR A 57 3.854 -14.216 -7.644 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.077 -14.131 -7.626 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.036 -12.651 -7.865 1.00 0.00 H new ATOM 637 N ILE A 58 0.126 -13.980 -4.426 1.00 0.00 N ATOM 638 CA ILE A 58 -0.603 -14.686 -3.376 1.00 0.00 C ATOM 639 C ILE A 58 -0.537 -16.195 -3.582 1.00 0.00 C ATOM 640 O ILE A 58 -0.882 -16.698 -4.650 1.00 0.00 O ATOM 641 CB ILE A 58 -2.084 -14.261 -3.330 1.00 0.00 C ATOM 642 CG1 ILE A 58 -2.225 -12.757 -3.576 1.00 0.00 C ATOM 643 CG2 ILE A 58 -2.705 -14.647 -1.995 1.00 0.00 C ATOM 644 CD1 ILE A 58 -1.690 -11.903 -2.447 1.00 0.00 C ATOM 0 H ILE A 58 -0.247 -14.121 -5.365 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.124 -14.422 -2.433 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.617 -14.785 -4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -1.701 -12.498 -4.496 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -3.278 -12.520 -3.731 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.751 -14.340 -1.978 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.641 -15.727 -1.863 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -2.168 -14.150 -1.187 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.824 -10.850 -2.693 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.231 -12.133 -1.529 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -0.629 -12.110 -2.305 1.00 0.00 H new ATOM 656 N GLY A 59 -0.096 -16.912 -2.552 1.00 0.00 N ATOM 657 CA GLY A 59 -0.001 -18.357 -2.647 1.00 0.00 C ATOM 658 C GLY A 59 0.995 -18.943 -1.667 1.00 0.00 C ATOM 659 O GLY A 59 1.352 -18.305 -0.676 1.00 0.00 O ATOM 0 H GLY A 59 0.196 -16.519 -1.657 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.983 -18.794 -2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.288 -18.632 -3.661 1.00 0.00 H new ATOM 663 N ARG A 60 1.443 -20.162 -1.944 1.00 0.00 N ATOM 664 CA ARG A 60 2.403 -20.840 -1.080 1.00 0.00 C ATOM 665 C ARG A 60 3.828 -20.692 -1.614 1.00 0.00 C ATOM 666 O ARG A 60 4.794 -20.983 -0.908 1.00 0.00 O ATOM 667 CB ARG A 60 2.047 -22.323 -0.951 1.00 0.00 C ATOM 668 CG ARG A 60 1.808 -22.767 0.483 1.00 0.00 C ATOM 669 CD ARG A 60 1.181 -24.151 0.541 1.00 0.00 C ATOM 670 NE ARG A 60 2.187 -25.202 0.676 1.00 0.00 N ATOM 671 CZ ARG A 60 2.974 -25.343 1.739 1.00 0.00 C ATOM 672 NH1 ARG A 60 2.875 -24.503 2.763 1.00 0.00 N ATOM 673 NH2 ARG A 60 3.862 -26.326 1.780 1.00 0.00 N ATOM 0 H ARG A 60 1.157 -20.702 -2.761 1.00 0.00 H new ATOM 0 HA ARG A 60 2.356 -20.373 -0.096 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.152 -22.526 -1.540 1.00 0.00 H new ATOM 0 HB3 ARG A 60 2.852 -22.920 -1.378 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.753 -22.772 1.026 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.157 -22.050 0.983 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.489 -24.201 1.382 1.00 0.00 H new ATOM 0 HD3 ARG A 60 0.596 -24.322 -0.363 1.00 0.00 H new ATOM 0 HE ARG A 60 2.292 -25.867 -0.090 1.00 0.00 H new ATOM 0 HH11 ARG A 60 2.193 -23.745 2.737 1.00 0.00 H new ATOM 0 HH12 ARG A 60 3.481 -24.616 3.576 1.00 0.00 H new ATOM 0 HH21 ARG A 60 3.942 -26.974 0.996 1.00 0.00 H new ATOM 0 HH22 ARG A 60 4.466 -26.434 2.595 1.00 0.00 H new ATOM 687 N SER A 61 3.956 -20.239 -2.861 1.00 0.00 N ATOM 688 CA SER A 61 5.268 -20.058 -3.477 1.00 0.00 C ATOM 689 C SER A 61 6.200 -19.265 -2.564 1.00 0.00 C ATOM 690 O SER A 61 5.754 -18.423 -1.785 1.00 0.00 O ATOM 691 CB SER A 61 5.126 -19.349 -4.827 1.00 0.00 C ATOM 692 OG SER A 61 5.707 -20.115 -5.867 1.00 0.00 O ATOM 0 H SER A 61 3.170 -19.992 -3.462 1.00 0.00 H new ATOM 0 HA SER A 61 5.705 -21.044 -3.636 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.071 -19.178 -5.042 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.605 -18.371 -4.780 1.00 0.00 H new ATOM 0 HG SER A 61 5.466 -19.726 -6.734 1.00 0.00 H new ATOM 698 N ARG A 62 7.496 -19.538 -2.668 1.00 0.00 N ATOM 699 CA ARG A 62 8.490 -18.850 -1.852 1.00 0.00 C ATOM 700 C ARG A 62 8.651 -17.401 -2.302 1.00 0.00 C ATOM 701 O ARG A 62 8.945 -16.520 -1.495 1.00 0.00 O ATOM 702 CB ARG A 62 9.835 -19.574 -1.932 1.00 0.00 C ATOM 703 CG ARG A 62 10.621 -19.543 -0.631 1.00 0.00 C ATOM 704 CD ARG A 62 11.723 -20.589 -0.620 1.00 0.00 C ATOM 705 NE ARG A 62 12.232 -20.836 0.726 1.00 0.00 N ATOM 706 CZ ARG A 62 13.080 -21.815 1.031 1.00 0.00 C ATOM 707 NH1 ARG A 62 13.516 -22.642 0.088 1.00 0.00 N ATOM 708 NH2 ARG A 62 13.494 -21.970 2.281 1.00 0.00 N ATOM 0 H ARG A 62 7.883 -20.231 -3.309 1.00 0.00 H new ATOM 0 HA ARG A 62 8.144 -18.855 -0.818 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.663 -20.612 -2.218 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.436 -19.121 -2.721 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.056 -18.553 -0.491 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.946 -19.716 0.207 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.343 -21.520 -1.040 1.00 0.00 H new ATOM 0 HD3 ARG A 62 12.541 -20.261 -1.262 1.00 0.00 H new ATOM 0 HE ARG A 62 11.919 -20.221 1.477 1.00 0.00 H new ATOM 0 HH11 ARG A 62 13.201 -22.528 -0.875 1.00 0.00 H new ATOM 0 HH12 ARG A 62 14.166 -23.391 0.327 1.00 0.00 H new ATOM 0 HH21 ARG A 62 13.162 -21.338 3.010 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.144 -22.721 2.514 1.00 0.00 H new ATOM 722 N SER A 63 8.456 -17.164 -3.595 1.00 0.00 N ATOM 723 CA SER A 63 8.580 -15.823 -4.153 1.00 0.00 C ATOM 724 C SER A 63 7.299 -15.017 -3.943 1.00 0.00 C ATOM 725 O SER A 63 7.306 -13.789 -4.037 1.00 0.00 O ATOM 726 CB SER A 63 8.907 -15.897 -5.645 1.00 0.00 C ATOM 727 OG SER A 63 9.825 -14.884 -6.019 1.00 0.00 O ATOM 0 H SER A 63 8.212 -17.883 -4.276 1.00 0.00 H new ATOM 0 HA SER A 63 9.393 -15.318 -3.631 1.00 0.00 H new ATOM 0 HB2 SER A 63 9.325 -16.876 -5.880 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.991 -15.794 -6.226 1.00 0.00 H new ATOM 0 HG SER A 63 10.018 -14.955 -6.977 1.00 0.00 H new ATOM 733 N CYS A 64 6.199 -15.712 -3.660 1.00 0.00 N ATOM 734 CA CYS A 64 4.914 -15.056 -3.441 1.00 0.00 C ATOM 735 C CYS A 64 5.022 -13.980 -2.365 1.00 0.00 C ATOM 736 O CYS A 64 5.898 -14.038 -1.502 1.00 0.00 O ATOM 737 CB CYS A 64 3.852 -16.082 -3.043 1.00 0.00 C ATOM 738 SG CYS A 64 3.002 -16.845 -4.443 1.00 0.00 S ATOM 0 H CYS A 64 6.173 -16.728 -3.577 1.00 0.00 H new ATOM 0 HA CYS A 64 4.619 -14.580 -4.376 1.00 0.00 H new ATOM 0 HB2 CYS A 64 4.323 -16.864 -2.448 1.00 0.00 H new ATOM 0 HB3 CYS A 64 3.114 -15.596 -2.405 1.00 0.00 H new ATOM 0 HG CYS A 64 2.282 -17.842 -4.022 1.00 0.00 H new ATOM 744 N ASP A 65 4.126 -13.000 -2.420 1.00 0.00 N ATOM 745 CA ASP A 65 4.125 -11.915 -1.448 1.00 0.00 C ATOM 746 C ASP A 65 3.619 -12.403 -0.095 1.00 0.00 C ATOM 747 O ASP A 65 4.315 -12.300 0.916 1.00 0.00 O ATOM 748 CB ASP A 65 3.262 -10.752 -1.935 1.00 0.00 C ATOM 749 CG ASP A 65 4.094 -9.624 -2.510 1.00 0.00 C ATOM 750 OD1 ASP A 65 4.840 -9.872 -3.480 1.00 0.00 O ATOM 751 OD2 ASP A 65 4.001 -8.492 -1.989 1.00 0.00 O ATOM 0 H ASP A 65 3.393 -12.936 -3.126 1.00 0.00 H new ATOM 0 HA ASP A 65 5.152 -11.567 -1.335 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.566 -11.111 -2.693 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.663 -10.374 -1.106 1.00 0.00 H new ATOM 756 N VAL A 66 2.399 -12.933 -0.084 1.00 0.00 N ATOM 757 CA VAL A 66 1.794 -13.436 1.143 1.00 0.00 C ATOM 758 C VAL A 66 1.675 -14.957 1.115 1.00 0.00 C ATOM 759 O VAL A 66 1.130 -15.531 0.172 1.00 0.00 O ATOM 760 CB VAL A 66 0.397 -12.828 1.369 1.00 0.00 C ATOM 761 CG1 VAL A 66 -0.133 -13.202 2.744 1.00 0.00 C ATOM 762 CG2 VAL A 66 0.439 -11.316 1.199 1.00 0.00 C ATOM 0 H VAL A 66 1.811 -13.025 -0.912 1.00 0.00 H new ATOM 0 HA VAL A 66 2.449 -13.141 1.963 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.282 -13.237 0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.121 -12.763 2.885 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.203 -14.287 2.824 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.544 -12.824 3.510 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.557 -10.904 1.362 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.132 -10.888 1.923 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.772 -11.072 0.190 1.00 0.00 H new ATOM 772 N ILE A 67 2.186 -15.600 2.160 1.00 0.00 N ATOM 773 CA ILE A 67 2.136 -17.053 2.261 1.00 0.00 C ATOM 774 C ILE A 67 0.929 -17.503 3.076 1.00 0.00 C ATOM 775 O ILE A 67 0.914 -17.386 4.301 1.00 0.00 O ATOM 776 CB ILE A 67 3.416 -17.618 2.907 1.00 0.00 C ATOM 777 CG1 ILE A 67 3.745 -16.859 4.195 1.00 0.00 C ATOM 778 CG2 ILE A 67 4.580 -17.541 1.929 1.00 0.00 C ATOM 779 CD1 ILE A 67 4.192 -17.757 5.329 1.00 0.00 C ATOM 0 H ILE A 67 2.639 -15.137 2.948 1.00 0.00 H new ATOM 0 HA ILE A 67 2.052 -17.438 1.245 1.00 0.00 H new ATOM 0 HB ILE A 67 3.245 -18.665 3.159 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.530 -16.131 3.988 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.865 -16.298 4.511 1.00 0.00 H new ATOM 0 HG21 ILE A 67 5.477 -17.944 2.399 1.00 0.00 H new ATOM 0 HG22 ILE A 67 4.345 -18.123 1.037 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.752 -16.502 1.649 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.408 -17.151 6.209 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.400 -18.468 5.564 1.00 0.00 H new ATOM 0 HD13 ILE A 67 5.090 -18.299 5.032 1.00 0.00 H new ATOM 791 N LEU A 68 -0.085 -18.016 2.386 1.00 0.00 N ATOM 792 CA LEU A 68 -1.300 -18.482 3.044 1.00 0.00 C ATOM 793 C LEU A 68 -0.994 -19.616 4.017 1.00 0.00 C ATOM 794 O LEU A 68 0.163 -19.998 4.195 1.00 0.00 O ATOM 795 CB LEU A 68 -2.320 -18.946 2.002 1.00 0.00 C ATOM 796 CG LEU A 68 -3.047 -17.821 1.263 1.00 0.00 C ATOM 797 CD1 LEU A 68 -4.008 -17.102 2.196 1.00 0.00 C ATOM 798 CD2 LEU A 68 -2.047 -16.842 0.666 1.00 0.00 C ATOM 0 H LEU A 68 -0.089 -18.119 1.371 1.00 0.00 H new ATOM 0 HA LEU A 68 -1.720 -17.650 3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -1.810 -19.571 1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -3.061 -19.574 2.496 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.625 -18.261 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.516 -16.305 1.652 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.745 -17.810 2.575 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.453 -16.675 3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.582 -16.048 0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -1.442 -16.409 1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -1.400 -17.366 -0.037 1.00 0.00 H new ATOM 810 N SER A 69 -2.037 -20.150 4.644 1.00 0.00 N ATOM 811 CA SER A 69 -1.879 -21.240 5.601 1.00 0.00 C ATOM 812 C SER A 69 -2.718 -22.448 5.198 1.00 0.00 C ATOM 813 O SER A 69 -3.173 -23.211 6.051 1.00 0.00 O ATOM 814 CB SER A 69 -2.275 -20.774 7.004 1.00 0.00 C ATOM 815 OG SER A 69 -3.330 -19.831 6.948 1.00 0.00 O ATOM 0 H SER A 69 -3.001 -19.846 4.507 1.00 0.00 H new ATOM 0 HA SER A 69 -0.830 -21.537 5.605 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.581 -21.632 7.603 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.412 -20.330 7.500 1.00 0.00 H new ATOM 0 HG SER A 69 -3.566 -19.550 7.857 1.00 0.00 H new ATOM 821 N GLU A 70 -2.919 -22.619 3.895 1.00 0.00 N ATOM 822 CA GLU A 70 -3.701 -23.739 3.385 1.00 0.00 C ATOM 823 C GLU A 70 -2.796 -24.773 2.715 1.00 0.00 C ATOM 824 O GLU A 70 -2.053 -24.447 1.789 1.00 0.00 O ATOM 825 CB GLU A 70 -4.752 -23.242 2.390 1.00 0.00 C ATOM 826 CG GLU A 70 -6.081 -23.974 2.493 1.00 0.00 C ATOM 827 CD GLU A 70 -7.233 -23.051 2.842 1.00 0.00 C ATOM 828 OE1 GLU A 70 -7.847 -22.489 1.912 1.00 0.00 O ATOM 829 OE2 GLU A 70 -7.520 -22.891 4.048 1.00 0.00 O ATOM 0 H GLU A 70 -2.552 -21.997 3.175 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.204 -24.214 4.227 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.919 -22.177 2.553 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.363 -23.353 1.378 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.292 -24.470 1.545 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.004 -24.754 3.250 1.00 0.00 H new ATOM 836 N PRO A 71 -2.842 -26.037 3.174 1.00 0.00 N ATOM 837 CA PRO A 71 -2.015 -27.112 2.610 1.00 0.00 C ATOM 838 C PRO A 71 -2.212 -27.282 1.106 1.00 0.00 C ATOM 839 O PRO A 71 -1.375 -27.879 0.428 1.00 0.00 O ATOM 840 CB PRO A 71 -2.495 -28.364 3.351 1.00 0.00 C ATOM 841 CG PRO A 71 -3.095 -27.856 4.615 1.00 0.00 C ATOM 842 CD PRO A 71 -3.694 -26.520 4.277 1.00 0.00 C ATOM 0 HA PRO A 71 -0.952 -26.904 2.734 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -3.226 -28.916 2.761 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.668 -29.045 3.552 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.855 -28.541 4.990 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.340 -27.760 5.395 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -4.736 -26.612 3.970 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -3.672 -25.841 5.130 1.00 0.00 H new ATOM 850 N ASP A 72 -3.320 -26.763 0.586 1.00 0.00 N ATOM 851 CA ASP A 72 -3.615 -26.870 -0.839 1.00 0.00 C ATOM 852 C ASP A 72 -3.891 -25.498 -1.450 1.00 0.00 C ATOM 853 O ASP A 72 -4.781 -25.349 -2.288 1.00 0.00 O ATOM 854 CB ASP A 72 -4.816 -27.791 -1.062 1.00 0.00 C ATOM 855 CG ASP A 72 -4.696 -29.094 -0.295 1.00 0.00 C ATOM 856 OD1 ASP A 72 -3.834 -29.920 -0.659 1.00 0.00 O ATOM 857 OD2 ASP A 72 -5.464 -29.286 0.671 1.00 0.00 O ATOM 0 H ASP A 72 -4.027 -26.266 1.128 1.00 0.00 H new ATOM 0 HA ASP A 72 -2.740 -27.294 -1.332 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.727 -27.276 -0.757 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -4.912 -28.007 -2.126 1.00 0.00 H new ATOM 862 N ILE A 73 -3.125 -24.500 -1.025 1.00 0.00 N ATOM 863 CA ILE A 73 -3.289 -23.144 -1.530 1.00 0.00 C ATOM 864 C ILE A 73 -2.669 -22.991 -2.917 1.00 0.00 C ATOM 865 O ILE A 73 -1.661 -23.624 -3.232 1.00 0.00 O ATOM 866 CB ILE A 73 -2.669 -22.109 -0.568 1.00 0.00 C ATOM 867 CG1 ILE A 73 -3.243 -20.721 -0.845 1.00 0.00 C ATOM 868 CG2 ILE A 73 -1.150 -22.097 -0.680 1.00 0.00 C ATOM 869 CD1 ILE A 73 -4.565 -20.472 -0.154 1.00 0.00 C ATOM 0 H ILE A 73 -2.384 -24.605 -0.332 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.361 -22.957 -1.602 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.924 -22.395 0.452 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.525 -19.967 -0.522 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.374 -20.597 -1.920 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.740 -21.358 0.009 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.759 -23.083 -0.430 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.862 -21.841 -1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.917 -19.468 -0.393 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.297 -21.204 -0.495 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.435 -20.564 0.924 1.00 0.00 H new ATOM 881 N SER A 74 -3.281 -22.147 -3.740 1.00 0.00 N ATOM 882 CA SER A 74 -2.792 -21.909 -5.092 1.00 0.00 C ATOM 883 C SER A 74 -1.548 -21.027 -5.075 1.00 0.00 C ATOM 884 O SER A 74 -1.524 -19.980 -4.430 1.00 0.00 O ATOM 885 CB SER A 74 -3.883 -21.256 -5.943 1.00 0.00 C ATOM 886 OG SER A 74 -3.457 -21.098 -7.285 1.00 0.00 O ATOM 0 H SER A 74 -4.117 -21.616 -3.494 1.00 0.00 H new ATOM 0 HA SER A 74 -2.526 -22.871 -5.529 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.785 -21.867 -5.914 1.00 0.00 H new ATOM 0 HB3 SER A 74 -4.143 -20.284 -5.524 1.00 0.00 H new ATOM 0 HG SER A 74 -3.954 -21.716 -7.861 1.00 0.00 H new ATOM 892 N THR A 75 -0.517 -21.460 -5.789 1.00 0.00 N ATOM 893 CA THR A 75 0.734 -20.712 -5.861 1.00 0.00 C ATOM 894 C THR A 75 0.509 -19.333 -6.476 1.00 0.00 C ATOM 895 O THR A 75 1.031 -18.331 -5.988 1.00 0.00 O ATOM 896 CB THR A 75 1.766 -21.487 -6.682 1.00 0.00 C ATOM 897 OG1 THR A 75 1.644 -22.880 -6.453 1.00 0.00 O ATOM 898 CG2 THR A 75 3.195 -21.095 -6.375 1.00 0.00 C ATOM 0 H THR A 75 -0.521 -22.326 -6.328 1.00 0.00 H new ATOM 0 HA THR A 75 1.110 -20.580 -4.846 1.00 0.00 H new ATOM 0 HB THR A 75 1.554 -21.236 -7.721 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.311 -23.359 -6.988 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.874 -21.683 -6.992 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.336 -20.035 -6.589 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.406 -21.284 -5.322 1.00 0.00 H new ATOM 906 N PHE A 76 -0.271 -19.294 -7.550 1.00 0.00 N ATOM 907 CA PHE A 76 -0.571 -18.042 -8.242 1.00 0.00 C ATOM 908 C PHE A 76 -1.935 -17.500 -7.850 1.00 0.00 C ATOM 909 O PHE A 76 -2.485 -16.617 -8.508 1.00 0.00 O ATOM 910 CB PHE A 76 -0.476 -18.218 -9.758 1.00 0.00 C ATOM 911 CG PHE A 76 0.895 -18.611 -10.231 1.00 0.00 C ATOM 912 CD1 PHE A 76 1.873 -17.650 -10.436 1.00 0.00 C ATOM 913 CD2 PHE A 76 1.205 -19.939 -10.468 1.00 0.00 C ATOM 914 CE1 PHE A 76 3.135 -18.009 -10.870 1.00 0.00 C ATOM 915 CE2 PHE A 76 2.466 -20.304 -10.901 1.00 0.00 C ATOM 916 CZ PHE A 76 3.432 -19.337 -11.103 1.00 0.00 C ATOM 0 H PHE A 76 -0.709 -20.117 -7.963 1.00 0.00 H new ATOM 0 HA PHE A 76 0.177 -17.312 -7.933 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -1.192 -18.977 -10.073 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.766 -17.286 -10.243 1.00 0.00 H new ATOM 0 HD1 PHE A 76 1.646 -16.610 -10.255 1.00 0.00 H new ATOM 0 HD2 PHE A 76 0.453 -20.699 -10.313 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.888 -17.251 -11.027 1.00 0.00 H new ATOM 0 HE2 PHE A 76 2.696 -21.344 -11.081 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.418 -19.619 -11.443 1.00 0.00 H new ATOM 926 N HIS A 77 -2.464 -18.061 -6.779 1.00 0.00 N ATOM 927 CA HIS A 77 -3.781 -17.697 -6.237 1.00 0.00 C ATOM 928 C HIS A 77 -4.256 -16.319 -6.700 1.00 0.00 C ATOM 929 O HIS A 77 -5.338 -16.192 -7.275 1.00 0.00 O ATOM 930 CB HIS A 77 -3.752 -17.739 -4.708 1.00 0.00 C ATOM 931 CG HIS A 77 -4.947 -18.413 -4.109 1.00 0.00 C ATOM 932 ND1 HIS A 77 -4.980 -18.877 -2.811 1.00 0.00 N ATOM 933 CD2 HIS A 77 -6.160 -18.701 -4.639 1.00 0.00 C ATOM 934 CE1 HIS A 77 -6.160 -19.422 -2.570 1.00 0.00 C ATOM 935 NE2 HIS A 77 -6.893 -19.327 -3.663 1.00 0.00 N ATOM 0 H HIS A 77 -1.994 -18.793 -6.247 1.00 0.00 H new ATOM 0 HA HIS A 77 -4.489 -18.431 -6.621 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -2.850 -18.258 -4.383 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.689 -16.720 -4.325 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.489 -18.479 -5.643 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -6.471 -19.869 -1.637 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -7.850 -19.665 -3.766 1.00 0.00 H new ATOM 944 N ALA A 78 -3.456 -15.288 -6.442 1.00 0.00 N ATOM 945 CA ALA A 78 -3.826 -13.931 -6.832 1.00 0.00 C ATOM 946 C ALA A 78 -2.601 -13.053 -7.070 1.00 0.00 C ATOM 947 O ALA A 78 -1.491 -13.385 -6.656 1.00 0.00 O ATOM 948 CB ALA A 78 -4.719 -13.309 -5.770 1.00 0.00 C ATOM 0 H ALA A 78 -2.556 -15.365 -5.969 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.371 -13.995 -7.774 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.990 -12.297 -6.070 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.623 -13.908 -5.658 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.186 -13.276 -4.820 1.00 0.00 H new ATOM 954 N GLU A 79 -2.823 -11.923 -7.739 1.00 0.00 N ATOM 955 CA GLU A 79 -1.753 -10.977 -8.035 1.00 0.00 C ATOM 956 C GLU A 79 -2.256 -9.541 -7.901 1.00 0.00 C ATOM 957 O GLU A 79 -3.212 -9.146 -8.568 1.00 0.00 O ATOM 958 CB GLU A 79 -1.208 -11.213 -9.446 1.00 0.00 C ATOM 959 CG GLU A 79 -0.008 -12.145 -9.486 1.00 0.00 C ATOM 960 CD GLU A 79 0.838 -11.953 -10.729 1.00 0.00 C ATOM 961 OE1 GLU A 79 0.299 -11.463 -11.744 1.00 0.00 O ATOM 962 OE2 GLU A 79 2.039 -12.293 -10.689 1.00 0.00 O ATOM 0 H GLU A 79 -3.739 -11.641 -8.087 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.948 -11.133 -7.317 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.001 -11.628 -10.068 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.928 -10.255 -9.884 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.608 -11.977 -8.602 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.353 -13.178 -9.442 1.00 0.00 H new ATOM 969 N PHE A 80 -1.612 -8.766 -7.034 1.00 0.00 N ATOM 970 CA PHE A 80 -2.003 -7.375 -6.812 1.00 0.00 C ATOM 971 C PHE A 80 -0.866 -6.423 -7.158 1.00 0.00 C ATOM 972 O PHE A 80 0.263 -6.610 -6.714 1.00 0.00 O ATOM 973 CB PHE A 80 -2.418 -7.158 -5.356 1.00 0.00 C ATOM 974 CG PHE A 80 -3.507 -8.078 -4.886 1.00 0.00 C ATOM 975 CD1 PHE A 80 -4.827 -7.850 -5.240 1.00 0.00 C ATOM 976 CD2 PHE A 80 -3.212 -9.166 -4.082 1.00 0.00 C ATOM 977 CE1 PHE A 80 -5.831 -8.691 -4.802 1.00 0.00 C ATOM 978 CE2 PHE A 80 -4.212 -10.011 -3.640 1.00 0.00 C ATOM 979 CZ PHE A 80 -5.524 -9.773 -4.001 1.00 0.00 C ATOM 0 H PHE A 80 -0.818 -9.075 -6.474 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.850 -7.165 -7.465 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.545 -7.290 -4.717 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.750 -6.127 -5.234 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -5.074 -7.005 -5.866 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -2.188 -9.357 -3.797 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -6.856 -8.502 -5.086 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -3.968 -10.856 -3.013 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.308 -10.432 -3.657 1.00 0.00 H new ATOM 989 N HIS A 81 -1.166 -5.391 -7.937 1.00 0.00 N ATOM 990 CA HIS A 81 -0.152 -4.415 -8.313 1.00 0.00 C ATOM 991 C HIS A 81 -0.180 -3.222 -7.363 1.00 0.00 C ATOM 992 O HIS A 81 -1.170 -2.494 -7.296 1.00 0.00 O ATOM 993 CB HIS A 81 -0.372 -3.944 -9.752 1.00 0.00 C ATOM 994 CG HIS A 81 -0.293 -5.047 -10.760 1.00 0.00 C ATOM 995 ND1 HIS A 81 0.499 -4.981 -11.888 1.00 0.00 N ATOM 996 CD2 HIS A 81 -0.910 -6.252 -10.808 1.00 0.00 C ATOM 997 CE1 HIS A 81 0.364 -6.095 -12.585 1.00 0.00 C ATOM 998 NE2 HIS A 81 -0.484 -6.883 -11.951 1.00 0.00 N ATOM 0 H HIS A 81 -2.095 -5.209 -8.318 1.00 0.00 H new ATOM 0 HA HIS A 81 0.825 -4.893 -8.245 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.349 -3.466 -9.824 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.372 -3.186 -9.996 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -1.607 -6.644 -10.082 1.00 0.00 H new ATOM 0 HE1 HIS A 81 0.863 -6.322 -13.516 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -0.776 -7.810 -12.260 1.00 0.00 H new ATOM 1007 N LEU A 82 0.912 -3.028 -6.628 1.00 0.00 N ATOM 1008 CA LEU A 82 1.010 -1.925 -5.679 1.00 0.00 C ATOM 1009 C LEU A 82 1.939 -0.833 -6.199 1.00 0.00 C ATOM 1010 O LEU A 82 3.157 -1.018 -6.261 1.00 0.00 O ATOM 1011 CB LEU A 82 1.505 -2.434 -4.322 1.00 0.00 C ATOM 1012 CG LEU A 82 0.462 -2.412 -3.204 1.00 0.00 C ATOM 1013 CD1 LEU A 82 0.872 -3.345 -2.074 1.00 0.00 C ATOM 1014 CD2 LEU A 82 0.267 -0.996 -2.686 1.00 0.00 C ATOM 0 H LEU A 82 1.741 -3.621 -6.672 1.00 0.00 H new ATOM 0 HA LEU A 82 0.015 -1.496 -5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.864 -3.456 -4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.359 -1.830 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.487 -2.762 -3.610 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.118 -3.317 -1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.960 -4.362 -2.456 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.832 -3.025 -1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.479 -0.999 -1.891 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.212 -0.618 -2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.072 -0.355 -3.499 1.00 0.00 H new ATOM 1026 N LEU A 83 1.359 0.307 -6.566 1.00 0.00 N ATOM 1027 CA LEU A 83 2.134 1.432 -7.076 1.00 0.00 C ATOM 1028 C LEU A 83 1.909 2.678 -6.224 1.00 0.00 C ATOM 1029 O LEU A 83 0.789 2.954 -5.794 1.00 0.00 O ATOM 1030 CB LEU A 83 1.756 1.721 -8.530 1.00 0.00 C ATOM 1031 CG LEU A 83 2.733 2.627 -9.285 1.00 0.00 C ATOM 1032 CD1 LEU A 83 3.559 1.818 -10.274 1.00 0.00 C ATOM 1033 CD2 LEU A 83 1.986 3.743 -10.003 1.00 0.00 C ATOM 0 H LEU A 83 0.354 0.475 -6.519 1.00 0.00 H new ATOM 0 HA LEU A 83 3.190 1.165 -7.028 1.00 0.00 H new ATOM 0 HB2 LEU A 83 1.676 0.774 -9.064 1.00 0.00 H new ATOM 0 HB3 LEU A 83 0.768 2.182 -8.548 1.00 0.00 H new ATOM 0 HG LEU A 83 3.409 3.078 -8.559 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.247 2.480 -10.800 1.00 0.00 H new ATOM 0 HD12 LEU A 83 4.126 1.057 -9.738 1.00 0.00 H new ATOM 0 HD13 LEU A 83 2.896 1.337 -10.993 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.698 4.375 -10.533 1.00 0.00 H new ATOM 0 HD22 LEU A 83 1.284 3.311 -10.716 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.440 4.343 -9.275 1.00 0.00 H new ATOM 1045 N GLN A 84 2.981 3.427 -5.984 1.00 0.00 N ATOM 1046 CA GLN A 84 2.900 4.643 -5.184 1.00 0.00 C ATOM 1047 C GLN A 84 3.008 5.884 -6.065 1.00 0.00 C ATOM 1048 O GLN A 84 3.852 5.951 -6.958 1.00 0.00 O ATOM 1049 CB GLN A 84 4.004 4.658 -4.125 1.00 0.00 C ATOM 1050 CG GLN A 84 5.354 4.200 -4.649 1.00 0.00 C ATOM 1051 CD GLN A 84 6.490 4.534 -3.702 1.00 0.00 C ATOM 1052 OE1 GLN A 84 6.562 5.639 -3.165 1.00 0.00 O ATOM 1053 NE2 GLN A 84 7.388 3.577 -3.494 1.00 0.00 N ATOM 0 H GLN A 84 3.915 3.213 -6.332 1.00 0.00 H new ATOM 0 HA GLN A 84 1.930 4.656 -4.687 1.00 0.00 H new ATOM 0 HB2 GLN A 84 4.101 5.668 -3.728 1.00 0.00 H new ATOM 0 HB3 GLN A 84 3.709 4.016 -3.295 1.00 0.00 H new ATOM 0 HG2 GLN A 84 5.329 3.123 -4.815 1.00 0.00 H new ATOM 0 HG3 GLN A 84 5.542 4.667 -5.616 1.00 0.00 H new ATOM 0 HE21 GLN A 84 7.289 2.675 -3.960 1.00 0.00 H new ATOM 0 HE22 GLN A 84 8.176 3.744 -2.868 1.00 0.00 H new ATOM 1062 N MET A 85 2.147 6.864 -5.808 1.00 0.00 N ATOM 1063 CA MET A 85 2.147 8.102 -6.577 1.00 0.00 C ATOM 1064 C MET A 85 1.772 9.290 -5.696 1.00 0.00 C ATOM 1065 O MET A 85 0.685 9.329 -5.119 1.00 0.00 O ATOM 1066 CB MET A 85 1.172 7.997 -7.752 1.00 0.00 C ATOM 1067 CG MET A 85 1.666 8.683 -9.015 1.00 0.00 C ATOM 1068 SD MET A 85 0.327 9.408 -9.981 1.00 0.00 S ATOM 1069 CE MET A 85 0.699 11.152 -9.820 1.00 0.00 C ATOM 0 H MET A 85 1.441 6.824 -5.073 1.00 0.00 H new ATOM 0 HA MET A 85 3.154 8.261 -6.962 1.00 0.00 H new ATOM 0 HB2 MET A 85 0.988 6.945 -7.968 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.217 8.434 -7.461 1.00 0.00 H new ATOM 0 HG2 MET A 85 2.378 9.463 -8.745 1.00 0.00 H new ATOM 0 HG3 MET A 85 2.203 7.961 -9.630 1.00 0.00 H new ATOM 0 HE1 MET A 85 -0.219 11.731 -9.919 1.00 0.00 H new ATOM 0 HE2 MET A 85 1.143 11.341 -8.843 1.00 0.00 H new ATOM 0 HE3 MET A 85 1.400 11.448 -10.600 1.00 0.00 H new ATOM 1079 N ASP A 86 2.678 10.256 -5.597 1.00 0.00 N ATOM 1080 CA ASP A 86 2.444 11.445 -4.785 1.00 0.00 C ATOM 1081 C ASP A 86 1.648 12.489 -5.563 1.00 0.00 C ATOM 1082 O ASP A 86 1.952 12.780 -6.719 1.00 0.00 O ATOM 1083 CB ASP A 86 3.774 12.043 -4.320 1.00 0.00 C ATOM 1084 CG ASP A 86 4.660 12.450 -5.480 1.00 0.00 C ATOM 1085 OD1 ASP A 86 4.715 11.699 -6.477 1.00 0.00 O ATOM 1086 OD2 ASP A 86 5.300 13.518 -5.391 1.00 0.00 O ATOM 0 H ASP A 86 3.582 10.239 -6.069 1.00 0.00 H new ATOM 0 HA ASP A 86 1.863 11.148 -3.912 1.00 0.00 H new ATOM 0 HB2 ASP A 86 3.579 12.913 -3.693 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.300 11.316 -3.702 1.00 0.00 H new ATOM 1091 N VAL A 87 0.629 13.048 -4.918 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.211 14.060 -5.546 1.00 0.00 C ATOM 1093 C VAL A 87 -0.564 15.167 -4.559 1.00 0.00 C ATOM 1094 O VAL A 87 -1.102 14.903 -3.484 1.00 0.00 O ATOM 1095 CB VAL A 87 -1.512 13.448 -6.099 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -2.275 14.470 -6.928 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -1.209 12.203 -6.918 1.00 0.00 C ATOM 0 H VAL A 87 0.365 12.817 -3.960 1.00 0.00 H new ATOM 0 HA VAL A 87 0.363 14.480 -6.372 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.141 13.157 -5.258 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.191 14.018 -7.310 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.526 15.329 -6.306 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.656 14.796 -7.764 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.140 11.784 -7.301 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.559 12.466 -7.753 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.711 11.466 -6.288 1.00 0.00 H new ATOM 1107 N ASP A 88 -0.257 16.408 -4.930 1.00 0.00 N ATOM 1108 CA ASP A 88 -0.539 17.561 -4.076 1.00 0.00 C ATOM 1109 C ASP A 88 0.441 17.632 -2.907 1.00 0.00 C ATOM 1110 O ASP A 88 1.145 18.628 -2.737 1.00 0.00 O ATOM 1111 CB ASP A 88 -1.978 17.503 -3.550 1.00 0.00 C ATOM 1112 CG ASP A 88 -2.709 18.820 -3.723 1.00 0.00 C ATOM 1113 OD1 ASP A 88 -3.218 19.075 -4.835 1.00 0.00 O ATOM 1114 OD2 ASP A 88 -2.773 19.596 -2.746 1.00 0.00 O ATOM 0 H ASP A 88 0.188 16.642 -5.818 1.00 0.00 H new ATOM 0 HA ASP A 88 -0.419 18.460 -4.681 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.522 16.717 -4.073 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.966 17.233 -2.494 1.00 0.00 H new ATOM 1119 N ASN A 89 0.487 16.570 -2.109 1.00 0.00 N ATOM 1120 CA ASN A 89 1.379 16.510 -0.965 1.00 0.00 C ATOM 1121 C ASN A 89 1.375 15.115 -0.347 1.00 0.00 C ATOM 1122 O ASN A 89 2.423 14.587 0.025 1.00 0.00 O ATOM 1123 CB ASN A 89 0.981 17.552 0.082 1.00 0.00 C ATOM 1124 CG ASN A 89 2.176 18.310 0.627 1.00 0.00 C ATOM 1125 OD1 ASN A 89 2.210 19.540 0.604 1.00 0.00 O ATOM 1126 ND2 ASN A 89 3.166 17.576 1.120 1.00 0.00 N ATOM 0 H ASN A 89 -0.088 15.737 -2.238 1.00 0.00 H new ATOM 0 HA ASN A 89 2.388 16.731 -1.312 1.00 0.00 H new ATOM 0 HB2 ASN A 89 0.278 18.258 -0.361 1.00 0.00 H new ATOM 0 HB3 ASN A 89 0.462 17.058 0.903 1.00 0.00 H new ATOM 0 HD21 ASN A 89 3.997 18.030 1.500 1.00 0.00 H new ATOM 0 HD22 ASN A 89 3.096 16.558 1.119 1.00 0.00 H new ATOM 1133 N PHE A 90 0.190 14.521 -0.244 1.00 0.00 N ATOM 1134 CA PHE A 90 0.052 13.186 0.324 1.00 0.00 C ATOM 1135 C PHE A 90 0.335 12.120 -0.729 1.00 0.00 C ATOM 1136 O PHE A 90 0.194 12.365 -1.926 1.00 0.00 O ATOM 1137 CB PHE A 90 -1.354 12.994 0.896 1.00 0.00 C ATOM 1138 CG PHE A 90 -1.489 13.449 2.322 1.00 0.00 C ATOM 1139 CD1 PHE A 90 -0.802 12.801 3.337 1.00 0.00 C ATOM 1140 CD2 PHE A 90 -2.301 14.523 2.646 1.00 0.00 C ATOM 1141 CE1 PHE A 90 -0.925 13.217 4.649 1.00 0.00 C ATOM 1142 CE2 PHE A 90 -2.427 14.943 3.956 1.00 0.00 C ATOM 1143 CZ PHE A 90 -1.738 14.290 4.959 1.00 0.00 C ATOM 0 H PHE A 90 -0.688 14.944 -0.547 1.00 0.00 H new ATOM 0 HA PHE A 90 0.780 13.082 1.129 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.066 13.542 0.279 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.622 11.939 0.833 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.164 11.962 3.100 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.842 15.038 1.866 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.386 12.704 5.431 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -3.064 15.782 4.196 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.835 14.617 5.984 1.00 0.00 H new ATOM 1153 N GLN A 91 0.738 10.938 -0.276 1.00 0.00 N ATOM 1154 CA GLN A 91 1.044 9.838 -1.183 1.00 0.00 C ATOM 1155 C GLN A 91 -0.216 9.054 -1.536 1.00 0.00 C ATOM 1156 O GLN A 91 -0.960 8.622 -0.655 1.00 0.00 O ATOM 1157 CB GLN A 91 2.079 8.903 -0.554 1.00 0.00 C ATOM 1158 CG GLN A 91 1.731 8.473 0.861 1.00 0.00 C ATOM 1159 CD GLN A 91 2.539 7.276 1.322 1.00 0.00 C ATOM 1160 OE1 GLN A 91 2.014 6.366 1.963 1.00 0.00 O ATOM 1161 NE2 GLN A 91 3.827 7.271 0.998 1.00 0.00 N ATOM 0 H GLN A 91 0.860 10.717 0.712 1.00 0.00 H new ATOM 0 HA GLN A 91 1.455 10.262 -2.099 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.182 8.016 -1.179 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.048 9.401 -0.545 1.00 0.00 H new ATOM 0 HG2 GLN A 91 1.902 9.306 1.542 1.00 0.00 H new ATOM 0 HG3 GLN A 91 0.669 8.232 0.913 1.00 0.00 H new ATOM 0 HE21 GLN A 91 4.222 8.046 0.465 1.00 0.00 H new ATOM 0 HE22 GLN A 91 4.421 6.492 1.282 1.00 0.00 H new ATOM 1170 N ARG A 92 -0.449 8.872 -2.832 1.00 0.00 N ATOM 1171 CA ARG A 92 -1.616 8.138 -3.306 1.00 0.00 C ATOM 1172 C ARG A 92 -1.205 6.786 -3.880 1.00 0.00 C ATOM 1173 O ARG A 92 -0.501 6.718 -4.888 1.00 0.00 O ATOM 1174 CB ARG A 92 -2.361 8.952 -4.366 1.00 0.00 C ATOM 1175 CG ARG A 92 -3.235 10.053 -3.785 1.00 0.00 C ATOM 1176 CD ARG A 92 -4.713 9.716 -3.900 1.00 0.00 C ATOM 1177 NE ARG A 92 -5.425 9.938 -2.643 1.00 0.00 N ATOM 1178 CZ ARG A 92 -5.747 11.141 -2.176 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -5.423 12.233 -2.857 1.00 0.00 N ATOM 1180 NH2 ARG A 92 -6.398 11.254 -1.026 1.00 0.00 N ATOM 0 H ARG A 92 0.157 9.224 -3.574 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.280 7.968 -2.459 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -1.635 9.397 -5.047 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.983 8.280 -4.958 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -2.977 10.208 -2.737 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -3.034 10.990 -4.304 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -5.164 10.324 -4.684 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.825 8.674 -4.201 1.00 0.00 H new ATOM 0 HE ARG A 92 -5.691 9.122 -2.091 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -4.925 12.152 -3.743 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -5.672 13.153 -2.494 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -6.652 10.418 -0.499 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -6.645 12.177 -0.668 1.00 0.00 H new ATOM 1194 N ASN A 93 -1.644 5.713 -3.232 1.00 0.00 N ATOM 1195 CA ASN A 93 -1.315 4.364 -3.678 1.00 0.00 C ATOM 1196 C ASN A 93 -2.560 3.622 -4.151 1.00 0.00 C ATOM 1197 O ASN A 93 -3.542 3.501 -3.418 1.00 0.00 O ATOM 1198 CB ASN A 93 -0.640 3.583 -2.551 1.00 0.00 C ATOM 1199 CG ASN A 93 0.866 3.755 -2.549 1.00 0.00 C ATOM 1200 OD1 ASN A 93 1.602 2.886 -3.014 1.00 0.00 O ATOM 1201 ND2 ASN A 93 1.332 4.883 -2.024 1.00 0.00 N ATOM 0 H ASN A 93 -2.228 5.751 -2.397 1.00 0.00 H new ATOM 0 HA ASN A 93 -0.626 4.447 -4.519 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -1.042 3.913 -1.593 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -0.882 2.525 -2.651 1.00 0.00 H new ATOM 0 HD21 ASN A 93 2.337 5.055 -1.995 1.00 0.00 H new ATOM 0 HD22 ASN A 93 0.685 5.577 -1.650 1.00 0.00 H new ATOM 1208 N LEU A 94 -2.509 3.118 -5.380 1.00 0.00 N ATOM 1209 CA LEU A 94 -3.626 2.378 -5.956 1.00 0.00 C ATOM 1210 C LEU A 94 -3.256 0.911 -6.138 1.00 0.00 C ATOM 1211 O LEU A 94 -2.116 0.588 -6.479 1.00 0.00 O ATOM 1212 CB LEU A 94 -4.032 2.987 -7.300 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.155 4.514 -7.309 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -3.402 5.106 -8.491 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -5.617 4.932 -7.345 1.00 0.00 C ATOM 0 H LEU A 94 -1.703 3.209 -5.998 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.471 2.443 -5.271 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.299 2.692 -8.051 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.988 2.559 -7.602 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.709 4.898 -6.391 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.502 6.191 -8.479 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.348 4.838 -8.422 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.816 4.714 -9.420 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.684 6.020 -7.351 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.087 4.534 -8.244 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.129 4.542 -6.465 1.00 0.00 H new ATOM 1227 N ILE A 95 -4.216 0.020 -5.902 1.00 0.00 N ATOM 1228 CA ILE A 95 -3.971 -1.410 -6.038 1.00 0.00 C ATOM 1229 C ILE A 95 -4.965 -2.056 -6.998 1.00 0.00 C ATOM 1230 O ILE A 95 -6.146 -1.713 -7.008 1.00 0.00 O ATOM 1231 CB ILE A 95 -4.049 -2.121 -4.673 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -3.144 -1.420 -3.657 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -3.659 -3.586 -4.811 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -3.811 -0.256 -2.956 1.00 0.00 C ATOM 0 H ILE A 95 -5.165 0.263 -5.617 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.965 -1.522 -6.442 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.077 -2.072 -4.315 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -2.819 -2.145 -2.911 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.249 -1.063 -4.166 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.720 -4.072 -3.837 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.338 -4.079 -5.506 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.639 -3.657 -5.189 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.112 0.193 -2.251 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.112 0.489 -3.693 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -4.691 -0.610 -2.419 1.00 0.00 H new ATOM 1246 N ASN A 96 -4.476 -2.996 -7.800 1.00 0.00 N ATOM 1247 CA ASN A 96 -5.316 -3.699 -8.764 1.00 0.00 C ATOM 1248 C ASN A 96 -5.435 -5.174 -8.393 1.00 0.00 C ATOM 1249 O ASN A 96 -4.482 -5.775 -7.898 1.00 0.00 O ATOM 1250 CB ASN A 96 -4.738 -3.557 -10.174 1.00 0.00 C ATOM 1251 CG ASN A 96 -5.751 -3.006 -11.158 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -5.768 -1.810 -11.446 1.00 0.00 O ATOM 1253 ND2 ASN A 96 -6.605 -3.881 -11.677 1.00 0.00 N ATOM 0 H ASN A 96 -3.499 -3.290 -7.802 1.00 0.00 H new ATOM 0 HA ASN A 96 -6.311 -3.253 -8.744 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.869 -2.899 -10.144 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -4.389 -4.530 -10.521 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -7.312 -3.570 -12.343 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -6.554 -4.864 -11.409 1.00 0.00 H new ATOM 1260 N VAL A 97 -6.609 -5.753 -8.628 1.00 0.00 N ATOM 1261 CA VAL A 97 -6.840 -7.157 -8.309 1.00 0.00 C ATOM 1262 C VAL A 97 -6.956 -8.005 -9.570 1.00 0.00 C ATOM 1263 O VAL A 97 -7.812 -7.761 -10.423 1.00 0.00 O ATOM 1264 CB VAL A 97 -8.113 -7.342 -7.460 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -8.283 -8.800 -7.056 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -8.076 -6.440 -6.235 1.00 0.00 C ATOM 0 H VAL A 97 -7.411 -5.274 -9.036 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.976 -7.490 -7.734 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.973 -7.057 -8.065 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.187 -8.909 -6.457 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -8.363 -9.418 -7.950 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.420 -9.118 -6.471 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.983 -6.585 -5.649 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.207 -6.689 -5.626 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.011 -5.399 -6.552 1.00 0.00 H new ATOM 1276 N ILE A 98 -6.093 -9.012 -9.672 1.00 0.00 N ATOM 1277 CA ILE A 98 -6.094 -9.915 -10.814 1.00 0.00 C ATOM 1278 C ILE A 98 -6.090 -11.367 -10.346 1.00 0.00 C ATOM 1279 O ILE A 98 -5.183 -11.796 -9.633 1.00 0.00 O ATOM 1280 CB ILE A 98 -4.874 -9.676 -11.724 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -4.728 -8.185 -12.036 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -5.003 -10.483 -13.007 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -3.831 -7.448 -11.066 1.00 0.00 C ATOM 0 H ILE A 98 -5.381 -9.222 -8.972 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.001 -9.714 -11.385 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.977 -10.007 -11.200 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.330 -8.071 -13.044 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.715 -7.722 -12.028 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.133 -10.303 -13.639 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.062 -11.544 -12.765 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.906 -10.181 -13.538 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.775 -6.397 -11.349 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.239 -7.531 -10.059 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -2.832 -7.884 -11.090 1.00 0.00 H new ATOM 1295 N ASP A 99 -7.111 -12.118 -10.744 1.00 0.00 N ATOM 1296 CA ASP A 99 -7.221 -13.521 -10.355 1.00 0.00 C ATOM 1297 C ASP A 99 -7.036 -14.441 -11.557 1.00 0.00 C ATOM 1298 O ASP A 99 -7.643 -14.237 -12.608 1.00 0.00 O ATOM 1299 CB ASP A 99 -8.579 -13.782 -9.701 1.00 0.00 C ATOM 1300 CG ASP A 99 -8.741 -13.039 -8.390 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -7.724 -12.836 -7.693 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -9.884 -12.660 -8.060 1.00 0.00 O ATOM 0 H ASP A 99 -7.872 -11.781 -11.334 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.430 -13.735 -9.637 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.373 -13.483 -10.386 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.696 -14.852 -9.526 1.00 0.00 H new ATOM 1307 N LYS A 100 -6.194 -15.456 -11.392 1.00 0.00 N ATOM 1308 CA LYS A 100 -5.928 -16.412 -12.460 1.00 0.00 C ATOM 1309 C LYS A 100 -5.529 -17.769 -11.889 1.00 0.00 C ATOM 1310 O LYS A 100 -4.434 -18.269 -12.151 1.00 0.00 O ATOM 1311 CB LYS A 100 -4.824 -15.884 -13.380 1.00 0.00 C ATOM 1312 CG LYS A 100 -3.614 -15.349 -12.631 1.00 0.00 C ATOM 1313 CD LYS A 100 -2.472 -15.022 -13.581 1.00 0.00 C ATOM 1314 CE LYS A 100 -2.408 -13.533 -13.880 1.00 0.00 C ATOM 1315 NZ LYS A 100 -3.545 -13.088 -14.734 1.00 0.00 N ATOM 0 H LYS A 100 -5.684 -15.638 -10.528 1.00 0.00 H new ATOM 0 HA LYS A 100 -6.843 -16.539 -13.039 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -4.504 -16.685 -14.047 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -5.233 -15.092 -14.007 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -3.895 -14.454 -12.076 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -3.281 -16.086 -11.900 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.528 -15.348 -13.143 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.600 -15.576 -14.511 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -2.417 -12.974 -12.944 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -1.467 -13.303 -14.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -3.362 -12.125 -15.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -3.646 -13.735 -15.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -4.422 -13.093 -14.175 1.00 0.00 H new ATOM 1329 N SER A 101 -6.425 -18.363 -11.106 1.00 0.00 N ATOM 1330 CA SER A 101 -6.166 -19.663 -10.498 1.00 0.00 C ATOM 1331 C SER A 101 -7.152 -20.709 -11.008 1.00 0.00 C ATOM 1332 O SER A 101 -7.969 -20.431 -11.885 1.00 0.00 O ATOM 1333 CB SER A 101 -6.256 -19.563 -8.974 1.00 0.00 C ATOM 1334 OG SER A 101 -5.880 -18.272 -8.525 1.00 0.00 O ATOM 0 H SER A 101 -7.336 -17.965 -10.878 1.00 0.00 H new ATOM 0 HA SER A 101 -5.159 -19.972 -10.777 1.00 0.00 H new ATOM 0 HB2 SER A 101 -7.274 -19.782 -8.651 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.609 -20.313 -8.518 1.00 0.00 H new ATOM 0 HG SER A 101 -6.357 -18.063 -7.695 1.00 0.00 H new ATOM 1340 N ARG A 102 -7.069 -21.913 -10.451 1.00 0.00 N ATOM 1341 CA ARG A 102 -7.954 -23.003 -10.849 1.00 0.00 C ATOM 1342 C ARG A 102 -8.911 -23.367 -9.719 1.00 0.00 C ATOM 1343 O ARG A 102 -10.061 -23.734 -9.960 1.00 0.00 O ATOM 1344 CB ARG A 102 -7.136 -24.230 -11.254 1.00 0.00 C ATOM 1345 CG ARG A 102 -6.142 -24.676 -10.195 1.00 0.00 C ATOM 1346 CD ARG A 102 -5.740 -26.130 -10.385 1.00 0.00 C ATOM 1347 NE ARG A 102 -4.485 -26.260 -11.124 1.00 0.00 N ATOM 1348 CZ ARG A 102 -4.004 -27.418 -11.570 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -4.669 -28.547 -11.355 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -2.857 -27.447 -12.234 1.00 0.00 N ATOM 0 H ARG A 102 -6.398 -22.159 -9.723 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.541 -22.667 -11.704 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -7.816 -25.054 -11.472 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -6.597 -24.009 -12.176 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -5.255 -24.044 -10.238 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -6.580 -24.545 -9.205 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -5.638 -26.608 -9.411 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -6.531 -26.658 -10.918 1.00 0.00 H new ATOM 0 HE ARG A 102 -3.947 -25.414 -11.309 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -5.553 -28.529 -10.846 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -4.296 -29.432 -11.699 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -2.343 -26.582 -12.403 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -2.488 -28.334 -12.576 1.00 0.00 H new ATOM 1364 N ASN A 103 -8.431 -23.261 -8.484 1.00 0.00 N ATOM 1365 CA ASN A 103 -9.243 -23.579 -7.317 1.00 0.00 C ATOM 1366 C ASN A 103 -10.468 -22.675 -7.233 1.00 0.00 C ATOM 1367 O ASN A 103 -11.595 -23.117 -7.455 1.00 0.00 O ATOM 1368 CB ASN A 103 -8.415 -23.459 -6.051 1.00 0.00 C ATOM 1369 CG ASN A 103 -8.094 -24.807 -5.436 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -7.974 -25.810 -6.138 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -7.955 -24.836 -4.116 1.00 0.00 N ATOM 0 H ASN A 103 -7.482 -22.957 -8.266 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.589 -24.608 -7.419 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.486 -22.936 -6.277 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.954 -22.851 -5.324 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.740 -25.715 -3.645 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -8.063 -23.979 -3.573 1.00 0.00 H new ATOM 1378 N GLY A 104 -10.239 -21.405 -6.912 1.00 0.00 N ATOM 1379 CA GLY A 104 -11.334 -20.459 -6.805 1.00 0.00 C ATOM 1380 C GLY A 104 -10.959 -19.225 -6.007 1.00 0.00 C ATOM 1381 O GLY A 104 -10.472 -19.329 -4.881 1.00 0.00 O ATOM 0 H GLY A 104 -9.315 -21.015 -6.724 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.650 -20.159 -7.804 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.187 -20.947 -6.334 1.00 0.00 H new ATOM 1385 N THR A 105 -11.187 -18.054 -6.593 1.00 0.00 N ATOM 1386 CA THR A 105 -10.871 -16.793 -5.930 1.00 0.00 C ATOM 1387 C THR A 105 -12.045 -15.823 -6.022 1.00 0.00 C ATOM 1388 O THR A 105 -12.544 -15.538 -7.111 1.00 0.00 O ATOM 1389 CB THR A 105 -9.624 -16.164 -6.553 1.00 0.00 C ATOM 1390 OG1 THR A 105 -8.531 -17.065 -6.503 1.00 0.00 O ATOM 1391 CG2 THR A 105 -9.196 -14.883 -5.873 1.00 0.00 C ATOM 0 H THR A 105 -11.589 -17.952 -7.525 1.00 0.00 H new ATOM 0 HA THR A 105 -10.676 -17.002 -4.878 1.00 0.00 H new ATOM 0 HB THR A 105 -9.899 -15.934 -7.582 1.00 0.00 H new ATOM 0 HG1 THR A 105 -7.743 -16.646 -6.907 1.00 0.00 H new ATOM 0 HG21 THR A 105 -8.306 -14.490 -6.364 1.00 0.00 H new ATOM 0 HG22 THR A 105 -10.000 -14.150 -5.938 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.973 -15.084 -4.825 1.00 0.00 H new ATOM 1399 N PHE A 106 -12.482 -15.319 -4.873 1.00 0.00 N ATOM 1400 CA PHE A 106 -13.598 -14.382 -4.823 1.00 0.00 C ATOM 1401 C PHE A 106 -13.173 -13.062 -4.188 1.00 0.00 C ATOM 1402 O PHE A 106 -12.579 -13.043 -3.110 1.00 0.00 O ATOM 1403 CB PHE A 106 -14.763 -14.986 -4.038 1.00 0.00 C ATOM 1404 CG PHE A 106 -15.192 -16.335 -4.542 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -15.531 -16.517 -5.873 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -15.254 -17.422 -3.684 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -15.926 -17.756 -6.338 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -15.647 -18.664 -4.143 1.00 0.00 C ATOM 1409 CZ PHE A 106 -15.984 -18.832 -5.473 1.00 0.00 C ATOM 0 H PHE A 106 -12.080 -15.544 -3.963 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.920 -14.185 -5.846 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.478 -15.073 -2.990 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -15.612 -14.304 -4.082 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.486 -15.680 -6.555 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.992 -17.296 -2.644 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -16.190 -17.884 -7.378 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -15.691 -19.503 -3.464 1.00 0.00 H new ATOM 0 HZ PHE A 106 -16.292 -19.802 -5.835 1.00 0.00 H new ATOM 1419 N ILE A 107 -13.484 -11.958 -4.862 1.00 0.00 N ATOM 1420 CA ILE A 107 -13.136 -10.633 -4.362 1.00 0.00 C ATOM 1421 C ILE A 107 -14.376 -9.790 -4.128 1.00 0.00 C ATOM 1422 O ILE A 107 -15.305 -9.776 -4.936 1.00 0.00 O ATOM 1423 CB ILE A 107 -12.172 -9.891 -5.305 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -11.996 -8.425 -4.888 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -12.650 -9.985 -6.745 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -11.214 -8.253 -3.604 1.00 0.00 C ATOM 0 H ILE A 107 -13.976 -11.956 -5.755 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.626 -10.786 -3.411 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.199 -10.376 -5.231 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -11.489 -7.886 -5.688 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -12.979 -7.969 -4.770 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -11.954 -9.454 -7.395 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -12.699 -11.032 -7.044 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -13.640 -9.537 -6.830 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.128 -7.192 -3.370 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -11.731 -8.763 -2.792 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.218 -8.680 -3.725 1.00 0.00 H new ATOM 1438 N ASN A 108 -14.369 -9.091 -3.010 1.00 0.00 N ATOM 1439 CA ASN A 108 -15.483 -8.230 -2.630 1.00 0.00 C ATOM 1440 C ASN A 108 -16.764 -9.043 -2.462 1.00 0.00 C ATOM 1441 O ASN A 108 -17.867 -8.526 -2.642 1.00 0.00 O ATOM 1442 CB ASN A 108 -15.697 -7.140 -3.684 1.00 0.00 C ATOM 1443 CG ASN A 108 -14.838 -5.915 -3.436 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -15.300 -4.783 -3.570 1.00 0.00 O ATOM 1445 ND2 ASN A 108 -13.581 -6.138 -3.072 1.00 0.00 N ATOM 0 H ASN A 108 -13.599 -9.100 -2.341 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.238 -7.762 -1.676 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -15.471 -7.544 -4.671 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -16.747 -6.848 -3.692 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -12.956 -5.353 -2.891 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -13.241 -7.094 -2.973 1.00 0.00 H new ATOM 1452 N GLY A 109 -16.610 -10.317 -2.115 1.00 0.00 N ATOM 1453 CA GLY A 109 -17.753 -11.177 -1.927 1.00 0.00 C ATOM 1454 C GLY A 109 -18.440 -11.538 -3.232 1.00 0.00 C ATOM 1455 O GLY A 109 -19.529 -12.114 -3.226 1.00 0.00 O ATOM 0 H GLY A 109 -15.707 -10.766 -1.961 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.436 -12.091 -1.424 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.469 -10.684 -1.270 1.00 0.00 H new ATOM 1459 N ASN A 110 -17.807 -11.202 -4.352 1.00 0.00 N ATOM 1460 CA ASN A 110 -18.369 -11.497 -5.666 1.00 0.00 C ATOM 1461 C ASN A 110 -17.311 -12.095 -6.588 1.00 0.00 C ATOM 1462 O ASN A 110 -16.120 -11.824 -6.440 1.00 0.00 O ATOM 1463 CB ASN A 110 -18.950 -10.229 -6.292 1.00 0.00 C ATOM 1464 CG ASN A 110 -20.396 -10.000 -5.899 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -21.303 -10.134 -6.720 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -20.618 -9.654 -4.636 1.00 0.00 N ATOM 0 H ASN A 110 -16.905 -10.726 -4.376 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.167 -12.228 -5.536 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -18.353 -9.370 -5.986 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -18.878 -10.297 -7.377 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -21.571 -9.488 -4.313 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -19.835 -9.554 -3.989 1.00 0.00 H new ATOM 1473 N ARG A 111 -17.756 -12.909 -7.540 1.00 0.00 N ATOM 1474 CA ARG A 111 -16.846 -13.544 -8.487 1.00 0.00 C ATOM 1475 C ARG A 111 -16.272 -12.519 -9.459 1.00 0.00 C ATOM 1476 O ARG A 111 -16.964 -11.593 -9.880 1.00 0.00 O ATOM 1477 CB ARG A 111 -17.571 -14.650 -9.260 1.00 0.00 C ATOM 1478 CG ARG A 111 -17.334 -16.041 -8.694 1.00 0.00 C ATOM 1479 CD ARG A 111 -17.517 -17.112 -9.758 1.00 0.00 C ATOM 1480 NE ARG A 111 -16.434 -17.099 -10.740 1.00 0.00 N ATOM 1481 CZ ARG A 111 -16.150 -18.122 -11.544 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -16.867 -19.238 -11.488 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -15.149 -18.028 -12.407 1.00 0.00 N ATOM 0 H ARG A 111 -18.739 -13.144 -7.676 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.023 -13.984 -7.924 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.641 -14.443 -9.257 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -17.245 -14.629 -10.300 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -16.326 -16.102 -8.284 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -18.024 -16.223 -7.870 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -17.563 -18.092 -9.282 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -18.469 -16.959 -10.266 1.00 0.00 H new ATOM 0 HE ARG A 111 -15.863 -16.257 -10.814 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -17.640 -19.315 -10.827 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -16.645 -20.018 -12.106 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -14.596 -17.172 -12.455 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -14.931 -18.811 -13.023 1.00 0.00 H new ATOM 1497 N LEU A 112 -15.001 -12.690 -9.810 1.00 0.00 N ATOM 1498 CA LEU A 112 -14.334 -11.779 -10.732 1.00 0.00 C ATOM 1499 C LEU A 112 -14.829 -11.987 -12.160 1.00 0.00 C ATOM 1500 O LEU A 112 -14.993 -13.120 -12.612 1.00 0.00 O ATOM 1501 CB LEU A 112 -12.817 -11.978 -10.672 1.00 0.00 C ATOM 1502 CG LEU A 112 -12.327 -13.360 -11.112 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -11.157 -13.232 -12.076 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -11.935 -14.197 -9.903 1.00 0.00 C ATOM 0 H LEU A 112 -14.413 -13.451 -9.470 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.573 -10.759 -10.430 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.342 -11.224 -11.300 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.482 -11.799 -9.650 1.00 0.00 H new ATOM 0 HG LEU A 112 -13.143 -13.864 -11.630 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.823 -14.225 -12.377 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.471 -12.672 -12.957 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.337 -12.707 -11.586 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.589 -15.176 -10.235 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.136 -13.696 -9.357 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.799 -14.320 -9.250 1.00 0.00 H new ATOM 1516 N VAL A 113 -15.065 -10.886 -12.865 1.00 0.00 N ATOM 1517 CA VAL A 113 -15.542 -10.947 -14.242 1.00 0.00 C ATOM 1518 C VAL A 113 -14.477 -10.446 -15.214 1.00 0.00 C ATOM 1519 O VAL A 113 -14.396 -10.908 -16.352 1.00 0.00 O ATOM 1520 CB VAL A 113 -16.830 -10.119 -14.427 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -16.574 -8.649 -14.131 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -17.384 -10.301 -15.833 1.00 0.00 C ATOM 0 H VAL A 113 -14.934 -9.940 -12.506 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.761 -11.993 -14.458 1.00 0.00 H new ATOM 0 HB VAL A 113 -17.575 -10.480 -13.718 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -17.496 -8.084 -14.268 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -16.231 -8.539 -13.102 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.811 -8.268 -14.810 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -18.293 -9.710 -15.945 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -16.644 -9.971 -16.561 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -17.613 -11.353 -16.000 1.00 0.00 H new ATOM 1532 N LYS A 114 -13.664 -9.499 -14.757 1.00 0.00 N ATOM 1533 CA LYS A 114 -12.605 -8.935 -15.587 1.00 0.00 C ATOM 1534 C LYS A 114 -11.244 -9.116 -14.924 1.00 0.00 C ATOM 1535 O LYS A 114 -11.150 -9.588 -13.791 1.00 0.00 O ATOM 1536 CB LYS A 114 -12.867 -7.451 -15.845 1.00 0.00 C ATOM 1537 CG LYS A 114 -14.260 -7.163 -16.382 1.00 0.00 C ATOM 1538 CD LYS A 114 -14.901 -5.984 -15.670 1.00 0.00 C ATOM 1539 CE LYS A 114 -16.026 -5.379 -16.495 1.00 0.00 C ATOM 1540 NZ LYS A 114 -16.925 -4.526 -15.668 1.00 0.00 N ATOM 0 H LYS A 114 -13.718 -9.106 -13.817 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.600 -9.466 -16.539 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -12.723 -6.899 -14.916 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -12.129 -7.078 -16.555 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -14.203 -6.956 -17.451 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -14.887 -8.046 -16.261 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -15.290 -6.308 -14.705 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -14.146 -5.224 -15.470 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -15.603 -4.783 -17.304 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -16.607 -6.177 -16.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -17.678 -4.133 -16.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -17.349 -5.100 -14.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -16.376 -3.749 -15.247 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.188 -8.738 -15.639 1.00 0.00 N ATOM 1555 CA LYS A 115 -8.830 -8.859 -15.121 1.00 0.00 C ATOM 1556 C LYS A 115 -8.228 -7.484 -14.843 1.00 0.00 C ATOM 1557 O LYS A 115 -7.022 -7.284 -14.981 1.00 0.00 O ATOM 1558 CB LYS A 115 -7.952 -9.629 -16.111 1.00 0.00 C ATOM 1559 CG LYS A 115 -7.445 -10.955 -15.570 1.00 0.00 C ATOM 1560 CD LYS A 115 -8.282 -12.120 -16.074 1.00 0.00 C ATOM 1561 CE LYS A 115 -7.666 -13.455 -15.691 1.00 0.00 C ATOM 1562 NZ LYS A 115 -7.921 -14.501 -16.720 1.00 0.00 N ATOM 0 H LYS A 115 -10.247 -8.345 -16.579 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.872 -9.410 -14.181 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.521 -9.812 -17.023 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.099 -9.008 -16.386 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.406 -11.097 -15.867 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -7.465 -10.936 -14.480 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -9.289 -12.051 -15.662 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -8.376 -12.059 -17.158 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.591 -13.333 -15.556 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.073 -13.781 -14.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.484 -15.396 -16.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.946 -14.636 -16.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.511 -14.202 -17.628 1.00 0.00 H new ATOM 1576 N ASP A 116 -9.077 -6.539 -14.451 1.00 0.00 N ATOM 1577 CA ASP A 116 -8.627 -5.185 -14.155 1.00 0.00 C ATOM 1578 C ASP A 116 -9.478 -4.552 -13.057 1.00 0.00 C ATOM 1579 O ASP A 116 -10.058 -3.482 -13.244 1.00 0.00 O ATOM 1580 CB ASP A 116 -8.676 -4.323 -15.418 1.00 0.00 C ATOM 1581 CG ASP A 116 -7.978 -2.989 -15.236 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -6.742 -2.938 -15.402 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -8.668 -1.995 -14.924 1.00 0.00 O ATOM 0 H ASP A 116 -10.079 -6.687 -14.331 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.598 -5.241 -13.800 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -8.210 -4.864 -16.242 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.716 -4.151 -15.697 1.00 0.00 H new ATOM 1588 N TYR A 117 -9.546 -5.219 -11.910 1.00 0.00 N ATOM 1589 CA TYR A 117 -10.322 -4.719 -10.781 1.00 0.00 C ATOM 1590 C TYR A 117 -9.511 -3.717 -9.967 1.00 0.00 C ATOM 1591 O TYR A 117 -8.313 -3.904 -9.753 1.00 0.00 O ATOM 1592 CB TYR A 117 -10.771 -5.877 -9.888 1.00 0.00 C ATOM 1593 CG TYR A 117 -12.122 -5.657 -9.246 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -12.256 -4.852 -8.122 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -13.264 -6.257 -9.764 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -13.489 -4.651 -7.532 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -14.501 -6.059 -9.179 1.00 0.00 C ATOM 1598 CZ TYR A 117 -14.608 -5.256 -8.064 1.00 0.00 C ATOM 1599 OH TYR A 117 -15.837 -5.056 -7.478 1.00 0.00 O ATOM 0 H TYR A 117 -9.074 -6.106 -11.738 1.00 0.00 H new ATOM 0 HA TYR A 117 -11.204 -4.213 -11.174 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -10.804 -6.791 -10.481 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -10.027 -6.032 -9.106 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -11.382 -4.376 -7.703 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -13.184 -6.888 -10.637 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -13.576 -4.023 -6.658 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -15.379 -6.531 -9.594 1.00 0.00 H new ATOM 0 HH TYR A 117 -16.521 -5.551 -7.975 1.00 0.00 H new ATOM 1609 N ILE A 118 -10.165 -2.649 -9.524 1.00 0.00 N ATOM 1610 CA ILE A 118 -9.498 -1.618 -8.747 1.00 0.00 C ATOM 1611 C ILE A 118 -9.732 -1.811 -7.250 1.00 0.00 C ATOM 1612 O ILE A 118 -10.871 -1.829 -6.782 1.00 0.00 O ATOM 1613 CB ILE A 118 -9.976 -0.212 -9.169 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -8.999 0.849 -8.670 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -11.384 0.066 -8.656 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -7.580 0.613 -9.134 1.00 0.00 C ATOM 0 H ILE A 118 -11.156 -2.477 -9.691 1.00 0.00 H new ATOM 0 HA ILE A 118 -8.430 -1.705 -8.946 1.00 0.00 H new ATOM 0 HB ILE A 118 -10.006 -0.173 -10.258 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -9.329 1.829 -9.014 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -9.020 0.870 -7.580 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.695 1.063 -8.968 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -12.073 -0.673 -9.065 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -11.393 0.007 -7.568 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.935 1.401 -8.746 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.233 -0.353 -8.768 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.547 0.621 -10.223 1.00 0.00 H new ATOM 1628 N LEU A 119 -8.641 -1.962 -6.506 1.00 0.00 N ATOM 1629 CA LEU A 119 -8.713 -2.160 -5.064 1.00 0.00 C ATOM 1630 C LEU A 119 -8.362 -0.878 -4.316 1.00 0.00 C ATOM 1631 O LEU A 119 -7.395 -0.191 -4.654 1.00 0.00 O ATOM 1632 CB LEU A 119 -7.772 -3.289 -4.637 1.00 0.00 C ATOM 1633 CG LEU A 119 -7.879 -3.703 -3.168 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.330 -5.106 -2.968 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -7.142 -2.712 -2.279 1.00 0.00 C ATOM 0 H LEU A 119 -7.692 -1.951 -6.881 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.738 -2.434 -4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.971 -4.161 -5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.746 -2.981 -4.838 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.932 -3.701 -2.887 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.414 -5.383 -1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.899 -5.809 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.282 -5.133 -3.267 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -7.229 -3.023 -1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.090 -2.682 -2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.579 -1.721 -2.399 1.00 0.00 H new ATOM 1647 N LYS A 120 -9.154 -0.570 -3.293 1.00 0.00 N ATOM 1648 CA LYS A 120 -8.939 0.624 -2.483 1.00 0.00 C ATOM 1649 C LYS A 120 -8.980 0.282 -0.996 1.00 0.00 C ATOM 1650 O LYS A 120 -9.230 -0.864 -0.621 1.00 0.00 O ATOM 1651 CB LYS A 120 -10.000 1.681 -2.806 1.00 0.00 C ATOM 1652 CG LYS A 120 -9.438 3.086 -2.957 1.00 0.00 C ATOM 1653 CD LYS A 120 -8.472 3.180 -4.129 1.00 0.00 C ATOM 1654 CE LYS A 120 -8.987 4.125 -5.203 1.00 0.00 C ATOM 1655 NZ LYS A 120 -8.475 3.762 -6.555 1.00 0.00 N ATOM 0 H LYS A 120 -9.954 -1.134 -3.005 1.00 0.00 H new ATOM 0 HA LYS A 120 -7.953 1.025 -2.720 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.509 1.402 -3.729 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.751 1.683 -2.016 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -10.256 3.792 -3.101 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.926 3.374 -2.039 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.501 3.526 -3.774 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.321 2.189 -4.557 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -10.077 4.107 -5.211 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.687 5.145 -4.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -8.186 4.624 -7.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.657 3.127 -6.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.224 3.281 -7.092 1.00 0.00 H new ATOM 1669 N ASN A 121 -8.735 1.280 -0.153 1.00 0.00 N ATOM 1670 CA ASN A 121 -8.745 1.081 1.293 1.00 0.00 C ATOM 1671 C ASN A 121 -10.063 0.464 1.752 1.00 0.00 C ATOM 1672 O ASN A 121 -11.137 0.865 1.305 1.00 0.00 O ATOM 1673 CB ASN A 121 -8.512 2.409 2.014 1.00 0.00 C ATOM 1674 CG ASN A 121 -8.415 2.243 3.518 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -9.292 1.651 4.146 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -7.343 2.766 4.102 1.00 0.00 N ATOM 0 H ASN A 121 -8.527 2.235 -0.446 1.00 0.00 H new ATOM 0 HA ASN A 121 -7.938 0.393 1.543 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.594 2.865 1.642 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -9.326 3.094 1.779 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.222 2.685 5.112 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -6.641 3.249 3.541 1.00 0.00 H new ATOM 1683 N GLY A 122 -9.972 -0.514 2.647 1.00 0.00 N ATOM 1684 CA GLY A 122 -11.164 -1.171 3.151 1.00 0.00 C ATOM 1685 C GLY A 122 -11.753 -2.149 2.152 1.00 0.00 C ATOM 1686 O GLY A 122 -12.957 -2.136 1.897 1.00 0.00 O ATOM 0 H GLY A 122 -9.095 -0.863 3.032 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -10.922 -1.700 4.073 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.911 -0.418 3.402 1.00 0.00 H new ATOM 1690 N ASP A 123 -10.902 -2.996 1.585 1.00 0.00 N ATOM 1691 CA ASP A 123 -11.343 -3.985 0.607 1.00 0.00 C ATOM 1692 C ASP A 123 -11.158 -5.401 1.143 1.00 0.00 C ATOM 1693 O ASP A 123 -10.074 -5.767 1.596 1.00 0.00 O ATOM 1694 CB ASP A 123 -10.571 -3.817 -0.702 1.00 0.00 C ATOM 1695 CG ASP A 123 -11.157 -2.734 -1.586 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -11.800 -1.810 -1.043 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -10.975 -2.808 -2.818 1.00 0.00 O ATOM 0 H ASP A 123 -9.902 -3.018 1.785 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.404 -3.824 0.418 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -9.532 -3.577 -0.479 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -10.570 -4.763 -1.244 1.00 0.00 H new ATOM 1702 N ARG A 124 -12.223 -6.194 1.087 1.00 0.00 N ATOM 1703 CA ARG A 124 -12.178 -7.570 1.566 1.00 0.00 C ATOM 1704 C ARG A 124 -12.109 -8.551 0.399 1.00 0.00 C ATOM 1705 O ARG A 124 -12.884 -8.458 -0.551 1.00 0.00 O ATOM 1706 CB ARG A 124 -13.405 -7.872 2.430 1.00 0.00 C ATOM 1707 CG ARG A 124 -13.157 -7.695 3.920 1.00 0.00 C ATOM 1708 CD ARG A 124 -13.826 -8.793 4.731 1.00 0.00 C ATOM 1709 NE ARG A 124 -15.202 -8.454 5.082 1.00 0.00 N ATOM 1710 CZ ARG A 124 -16.114 -9.348 5.459 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -15.800 -10.635 5.536 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -17.344 -8.953 5.760 1.00 0.00 N ATOM 0 H ARG A 124 -13.128 -5.907 0.714 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.279 -7.689 2.170 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -14.223 -7.219 2.126 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -13.728 -8.896 2.243 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -12.084 -7.700 4.114 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -13.534 -6.724 4.240 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -13.816 -9.722 4.161 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -13.253 -8.971 5.641 1.00 0.00 H new ATOM 0 HE ARG A 124 -15.481 -7.474 5.036 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -14.856 -10.944 5.306 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -16.503 -11.315 5.825 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -17.591 -7.965 5.703 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -18.043 -9.637 6.049 1.00 0.00 H new ATOM 1726 N ILE A 125 -11.174 -9.493 0.481 1.00 0.00 N ATOM 1727 CA ILE A 125 -11.002 -10.492 -0.566 1.00 0.00 C ATOM 1728 C ILE A 125 -10.928 -11.898 0.025 1.00 0.00 C ATOM 1729 O ILE A 125 -10.281 -12.117 1.049 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.732 -10.224 -1.396 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -9.631 -11.219 -2.555 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -8.492 -10.298 -0.516 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.756 -10.737 -3.692 1.00 0.00 C ATOM 0 H ILE A 125 -10.524 -9.585 1.262 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.872 -10.421 -1.219 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.797 -9.218 -1.811 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -9.237 -12.163 -2.179 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.631 -11.421 -2.938 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.605 -10.106 -1.120 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.562 -9.551 0.274 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.420 -11.291 -0.071 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.731 -11.493 -4.477 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.161 -9.809 -4.095 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.745 -10.562 -3.324 1.00 0.00 H new ATOM 1745 N VAL A 126 -11.595 -12.845 -0.626 1.00 0.00 N ATOM 1746 CA VAL A 126 -11.604 -14.227 -0.163 1.00 0.00 C ATOM 1747 C VAL A 126 -10.904 -15.147 -1.158 1.00 0.00 C ATOM 1748 O VAL A 126 -11.268 -15.201 -2.333 1.00 0.00 O ATOM 1749 CB VAL A 126 -13.041 -14.733 0.068 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -13.027 -16.124 0.685 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -13.812 -13.760 0.945 1.00 0.00 C ATOM 0 H VAL A 126 -12.136 -12.681 -1.475 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.064 -14.246 0.784 1.00 0.00 H new ATOM 0 HB VAL A 126 -13.545 -14.796 -0.897 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -14.051 -16.463 0.840 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.514 -16.814 0.015 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.506 -16.092 1.642 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.825 -14.132 1.098 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.311 -13.663 1.908 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.853 -12.786 0.458 1.00 0.00 H new ATOM 1761 N PHE A 127 -9.898 -15.870 -0.677 1.00 0.00 N ATOM 1762 CA PHE A 127 -9.143 -16.791 -1.516 1.00 0.00 C ATOM 1763 C PHE A 127 -9.499 -18.238 -1.190 1.00 0.00 C ATOM 1764 O PHE A 127 -9.703 -18.592 -0.030 1.00 0.00 O ATOM 1765 CB PHE A 127 -7.643 -16.571 -1.324 1.00 0.00 C ATOM 1766 CG PHE A 127 -7.217 -15.143 -1.512 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -6.981 -14.637 -2.780 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -7.051 -14.307 -0.420 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -6.587 -13.324 -2.956 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -6.658 -12.993 -0.589 1.00 0.00 C ATOM 1771 CZ PHE A 127 -6.426 -12.501 -1.858 1.00 0.00 C ATOM 0 H PHE A 127 -9.586 -15.835 0.294 1.00 0.00 H new ATOM 0 HA PHE A 127 -9.404 -16.595 -2.556 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -7.362 -16.897 -0.323 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -7.099 -17.200 -2.029 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -7.106 -15.276 -3.641 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -7.231 -14.687 0.575 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -6.405 -12.942 -3.950 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -6.532 -12.352 0.271 1.00 0.00 H new ATOM 0 HZ PHE A 127 -6.119 -11.474 -1.992 1.00 0.00 H new ATOM 1781 N GLY A 128 -9.570 -19.071 -2.222 1.00 0.00 N ATOM 1782 CA GLY A 128 -9.899 -20.470 -2.026 1.00 0.00 C ATOM 1783 C GLY A 128 -11.354 -20.677 -1.659 1.00 0.00 C ATOM 1784 O GLY A 128 -12.108 -21.295 -2.409 1.00 0.00 O ATOM 0 H GLY A 128 -9.405 -18.802 -3.192 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -9.675 -21.024 -2.938 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -9.267 -20.882 -1.239 1.00 0.00 H new ATOM 1788 N LYS A 129 -11.749 -20.158 -0.499 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.126 -20.289 -0.032 1.00 0.00 C ATOM 1790 C LYS A 129 -13.294 -19.700 1.365 1.00 0.00 C ATOM 1791 O LYS A 129 -14.210 -18.915 1.611 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.549 -21.760 -0.024 1.00 0.00 C ATOM 1793 CG LYS A 129 -12.537 -22.679 0.638 1.00 0.00 C ATOM 1794 CD LYS A 129 -12.780 -24.135 0.270 1.00 0.00 C ATOM 1795 CE LYS A 129 -11.569 -24.999 0.585 1.00 0.00 C ATOM 1796 NZ LYS A 129 -11.334 -25.114 2.051 1.00 0.00 N ATOM 0 H LYS A 129 -11.136 -19.644 0.134 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.763 -19.734 -0.720 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.504 -21.852 0.493 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.709 -22.089 -1.051 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.530 -22.390 0.337 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.592 -22.562 1.720 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.647 -24.509 0.815 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -13.015 -24.209 -0.792 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.712 -25.993 0.161 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.686 -24.574 0.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -10.500 -25.711 2.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.172 -24.168 2.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.166 -25.543 2.503 1.00 0.00 H new ATOM 1810 N SER A 130 -12.412 -20.090 2.281 1.00 0.00 N ATOM 1811 CA SER A 130 -12.474 -19.605 3.656 1.00 0.00 C ATOM 1812 C SER A 130 -11.465 -18.487 3.899 1.00 0.00 C ATOM 1813 O SER A 130 -11.731 -17.556 4.658 1.00 0.00 O ATOM 1814 CB SER A 130 -12.223 -20.754 4.633 1.00 0.00 C ATOM 1815 OG SER A 130 -10.937 -21.317 4.440 1.00 0.00 O ATOM 0 H SER A 130 -11.647 -20.739 2.096 1.00 0.00 H new ATOM 0 HA SER A 130 -13.473 -19.201 3.822 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.314 -20.391 5.657 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.984 -21.523 4.498 1.00 0.00 H new ATOM 0 HG SER A 130 -10.801 -22.048 5.078 1.00 0.00 H new ATOM 1821 N CYS A 131 -10.305 -18.586 3.258 1.00 0.00 N ATOM 1822 CA CYS A 131 -9.260 -17.579 3.416 1.00 0.00 C ATOM 1823 C CYS A 131 -9.775 -16.192 3.046 1.00 0.00 C ATOM 1824 O CYS A 131 -9.995 -15.894 1.874 1.00 0.00 O ATOM 1825 CB CYS A 131 -8.046 -17.932 2.555 1.00 0.00 C ATOM 1826 SG CYS A 131 -7.468 -19.633 2.755 1.00 0.00 S ATOM 0 H CYS A 131 -10.065 -19.350 2.626 1.00 0.00 H new ATOM 0 HA CYS A 131 -8.962 -17.566 4.464 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -8.297 -17.766 1.507 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -7.230 -17.251 2.800 1.00 0.00 H new ATOM 0 HG CYS A 131 -8.239 -20.435 2.083 1.00 0.00 H new ATOM 1832 N SER A 132 -9.965 -15.349 4.054 1.00 0.00 N ATOM 1833 CA SER A 132 -10.454 -13.992 3.837 1.00 0.00 C ATOM 1834 C SER A 132 -9.492 -12.969 4.431 1.00 0.00 C ATOM 1835 O SER A 132 -9.024 -13.126 5.559 1.00 0.00 O ATOM 1836 CB SER A 132 -11.843 -13.823 4.455 1.00 0.00 C ATOM 1837 OG SER A 132 -12.846 -14.362 3.611 1.00 0.00 O ATOM 0 H SER A 132 -9.788 -15.581 5.031 1.00 0.00 H new ATOM 0 HA SER A 132 -10.520 -13.822 2.762 1.00 0.00 H new ATOM 0 HB2 SER A 132 -11.875 -14.318 5.425 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.040 -12.765 4.630 1.00 0.00 H new ATOM 0 HG SER A 132 -13.682 -13.866 3.738 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.200 -11.919 3.669 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.292 -10.875 4.129 1.00 0.00 C ATOM 1845 C PHE A 133 -8.785 -9.494 3.711 1.00 0.00 C ATOM 1846 O PHE A 133 -9.530 -9.354 2.741 1.00 0.00 O ATOM 1847 CB PHE A 133 -6.884 -11.115 3.582 1.00 0.00 C ATOM 1848 CG PHE A 133 -6.406 -12.528 3.752 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -6.691 -13.490 2.796 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -5.672 -12.895 4.869 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -6.253 -14.791 2.952 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -5.231 -14.195 5.030 1.00 0.00 C ATOM 1853 CZ PHE A 133 -5.522 -15.144 4.069 1.00 0.00 C ATOM 0 H PHE A 133 -9.578 -11.769 2.733 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.263 -10.913 5.218 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.866 -10.859 2.523 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.189 -10.442 4.084 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -7.262 -13.220 1.920 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.442 -12.156 5.623 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -6.482 -15.532 2.200 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.660 -14.468 5.905 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.178 -16.160 4.191 1.00 0.00 H new ATOM 1863 N LEU A 134 -8.358 -8.474 4.449 1.00 0.00 N ATOM 1864 CA LEU A 134 -8.750 -7.099 4.161 1.00 0.00 C ATOM 1865 C LEU A 134 -7.523 -6.204 4.022 1.00 0.00 C ATOM 1866 O LEU A 134 -6.556 -6.339 4.772 1.00 0.00 O ATOM 1867 CB LEU A 134 -9.664 -6.565 5.266 1.00 0.00 C ATOM 1868 CG LEU A 134 -10.597 -5.430 4.842 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -11.814 -5.374 5.753 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -9.858 -4.101 4.853 1.00 0.00 C ATOM 0 H LEU A 134 -7.739 -8.575 5.253 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.293 -7.091 3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.268 -7.389 5.646 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.044 -6.216 6.092 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.938 -5.624 3.825 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.468 -4.561 5.437 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.356 -6.318 5.695 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.492 -5.203 6.780 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -10.537 -3.305 4.549 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.488 -3.898 5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.018 -4.146 4.160 1.00 0.00 H new ATOM 1882 N PHE A 135 -7.568 -5.290 3.057 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.457 -4.375 2.819 1.00 0.00 C ATOM 1884 C PHE A 135 -6.771 -2.974 3.291 1.00 0.00 C ATOM 1885 O PHE A 135 -7.889 -2.475 3.157 1.00 0.00 O ATOM 1886 CB PHE A 135 -6.052 -4.330 1.358 1.00 0.00 C ATOM 1887 CG PHE A 135 -4.879 -3.430 1.088 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -3.624 -3.733 1.591 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -5.033 -2.281 0.329 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -2.546 -2.906 1.343 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -3.958 -1.451 0.078 1.00 0.00 C ATOM 1892 CZ PHE A 135 -2.714 -1.764 0.584 1.00 0.00 C ATOM 0 H PHE A 135 -8.361 -5.164 2.428 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.622 -4.767 3.399 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.810 -5.339 1.025 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.902 -3.994 0.764 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.487 -4.626 2.183 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.005 -2.032 -0.071 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.573 -3.152 1.742 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.092 -0.558 -0.514 1.00 0.00 H new ATOM 0 HZ PHE A 135 -1.872 -1.117 0.387 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.752 -2.357 3.840 1.00 0.00 N ATOM 1903 CA LYS A 136 -5.843 -0.996 4.356 1.00 0.00 C ATOM 1904 C LYS A 136 -4.475 -0.320 4.337 1.00 0.00 C ATOM 1905 O LYS A 136 -3.475 -0.915 4.738 1.00 0.00 O ATOM 1906 CB LYS A 136 -6.401 -1.005 5.781 1.00 0.00 C ATOM 1907 CG LYS A 136 -7.918 -0.909 5.840 1.00 0.00 C ATOM 1908 CD LYS A 136 -8.506 -1.933 6.798 1.00 0.00 C ATOM 1909 CE LYS A 136 -8.405 -1.471 8.243 1.00 0.00 C ATOM 1910 NZ LYS A 136 -7.363 -2.223 8.995 1.00 0.00 N ATOM 0 H LYS A 136 -4.830 -2.779 3.946 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.519 -0.432 3.713 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.083 -1.920 6.281 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.970 -0.172 6.336 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -8.208 0.093 6.155 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.332 -1.062 4.843 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.551 -2.111 6.545 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.984 -2.883 6.682 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.173 -0.406 8.268 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.370 -1.599 8.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.255 -1.811 9.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -7.648 -3.220 9.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.458 -2.164 8.487 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.437 0.924 3.869 1.00 0.00 N ATOM 1925 CA TYR A 137 -3.185 1.670 3.801 1.00 0.00 C ATOM 1926 C TYR A 137 -2.676 1.999 5.199 1.00 0.00 C ATOM 1927 O TYR A 137 -3.451 2.350 6.089 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.353 2.966 3.001 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.306 2.866 1.827 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.550 1.652 1.192 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -4.958 3.996 1.350 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -5.417 1.570 0.120 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -5.826 3.921 0.277 1.00 0.00 C ATOM 1934 CZ TYR A 137 -6.052 2.706 -0.334 1.00 0.00 C ATOM 1935 OH TYR A 137 -6.913 2.628 -1.404 1.00 0.00 O ATOM 0 H TYR A 137 -5.254 1.434 3.533 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.457 1.038 3.293 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.706 3.748 3.673 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.376 3.279 2.633 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -4.053 0.760 1.543 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.784 4.950 1.826 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.597 0.620 -0.361 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.325 4.810 -0.081 1.00 0.00 H new ATOM 0 HH TYR A 137 -6.402 2.468 -2.224 1.00 0.00 H new ATOM 1945 N ALA A 138 -1.368 1.883 5.383 1.00 0.00 N ATOM 1946 CA ALA A 138 -0.747 2.167 6.670 1.00 0.00 C ATOM 1947 C ALA A 138 -0.325 3.629 6.764 1.00 0.00 C ATOM 1948 O ALA A 138 0.736 4.012 6.272 1.00 0.00 O ATOM 1949 CB ALA A 138 0.450 1.251 6.890 1.00 0.00 C ATOM 0 H ALA A 138 -0.715 1.593 4.655 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.482 1.979 7.452 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.906 1.473 7.855 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.121 0.212 6.875 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.181 1.412 6.098 1.00 0.00 H new