USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1061 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 102 TYR OH : rot -30:sc= 0.221 USER MOD Set 1.2: A 149 SER OG : rot -136:sc= 1.12 USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= 1.12 USER MOD Set 2.2: A 175 SER OG : rot -93:sc= 1.25 USER MOD Set 3.1: A 44 MET CE :methyl -145:sc= -0.919 (180deg=-0.0761) USER MOD Set 3.2: A 106 MET CE :methyl -145:sc= -4.43! (180deg=-2.65!) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.00584 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.282 K(o=-0.28,f=-1.2) USER MOD Single : A 35 THR OG1 : rot -40:sc= 1.05 USER MOD Single : A 36 HIS : no HD1:sc= -0.276 K(o=-0.28,f=-1.6) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -115:sc= -2.39 (180deg=-5.98!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0.23) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= 0.425 X(o=0.42,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 164:sc= -0.0122 (180deg=-0.107) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.00256 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 101 SER OG : rot 51:sc= 0.737 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.642) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= -0.0307 K(o=-0.031,f=-0.65) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -1.46 K(o=-1.5,f=-4.8!) USER MOD Single : A 125 THR OG1 : rot 87:sc= 1.28 USER MOD Single : A 127 THR OG1 : rot 85:sc= 1.24 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.0067) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 134 GLN : amide:sc= -0.532 X(o=-0.53,f=-0.33) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.125 X(o=-0.13,f=-0.00081) USER MOD Single : A 154 THR OG1 : rot -82:sc= 0.332 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0547 X(o=-0.055,f=-0.36) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0.0789 (180deg=0.0789) USER MOD Single : A 181 LYS NZ :NH3+ -129:sc= -0.0219 (180deg=-0.914) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.32 USER MOD Single : A 186 SER OG : rot 89:sc= 0.558 USER MOD Single : A 187 THR OG1 : rot 163:sc= 0.0215 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.768 -10.605 -5.930 1.00 0.00 N ATOM 268 CA VAL A 24 -9.589 -11.917 -6.539 1.00 0.00 C ATOM 269 C VAL A 24 -8.217 -12.494 -6.210 1.00 0.00 C ATOM 270 O VAL A 24 -7.984 -13.694 -6.360 1.00 0.00 O ATOM 271 CB VAL A 24 -9.755 -11.855 -8.069 1.00 0.00 C ATOM 272 CG1 VAL A 24 -11.199 -11.544 -8.437 1.00 0.00 C ATOM 273 CG2 VAL A 24 -8.811 -10.821 -8.664 1.00 0.00 C ATOM 0 HA VAL A 24 -10.361 -12.565 -6.124 1.00 0.00 H new ATOM 0 HB VAL A 24 -9.501 -12.830 -8.485 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -11.298 -11.504 -9.522 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.851 -12.323 -8.042 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.484 -10.582 -8.011 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -8.941 -10.790 -9.746 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -9.034 -9.840 -8.243 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -7.781 -11.091 -8.430 1.00 0.00 H new ATOM 283 N TYR A 25 -7.312 -11.633 -5.761 1.00 0.00 N ATOM 284 CA TYR A 25 -5.960 -12.055 -5.413 1.00 0.00 C ATOM 285 C TYR A 25 -5.223 -12.584 -6.639 1.00 0.00 C ATOM 286 O TYR A 25 -4.448 -13.537 -6.549 1.00 0.00 O ATOM 287 CB TYR A 25 -6.004 -13.129 -4.326 1.00 0.00 C ATOM 288 CG TYR A 25 -6.944 -12.802 -3.188 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.937 -11.546 -2.594 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.842 -13.747 -2.709 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.795 -11.243 -1.554 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.704 -13.453 -1.669 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.676 -12.200 -1.095 1.00 0.00 C ATOM 294 OH TYR A 25 -9.532 -11.901 -0.060 1.00 0.00 O ATOM 0 H TYR A 25 -7.490 -10.637 -5.629 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.420 -11.187 -5.034 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.306 -14.076 -4.775 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.000 -13.271 -3.927 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.249 -10.794 -2.951 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.867 -14.729 -3.157 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.776 -10.262 -1.103 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.395 -14.200 -1.308 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.087 -12.683 0.142 1.00 0.00 H new ATOM 304 N THR A 26 -5.471 -11.961 -7.787 1.00 0.00 N ATOM 305 CA THR A 26 -4.831 -12.369 -9.032 1.00 0.00 C ATOM 306 C THR A 26 -3.821 -11.328 -9.498 1.00 0.00 C ATOM 307 O THR A 26 -3.807 -10.197 -9.008 1.00 0.00 O ATOM 308 CB THR A 26 -5.870 -12.597 -10.147 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.388 -11.341 -10.598 1.00 0.00 O ATOM 310 CG2 THR A 26 -7.010 -13.475 -9.655 1.00 0.00 C ATOM 0 H THR A 26 -6.111 -11.172 -7.880 1.00 0.00 H new ATOM 0 HA THR A 26 -4.313 -13.307 -8.830 1.00 0.00 H new ATOM 0 HB THR A 26 -5.375 -13.104 -10.975 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.046 -11.494 -11.308 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.730 -13.621 -10.460 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.616 -14.441 -9.341 1.00 0.00 H new ATOM 0 HG23 THR A 26 -7.503 -12.993 -8.811 1.00 0.00 H new ATOM 318 N THR A 27 -2.975 -11.715 -10.448 1.00 0.00 N ATOM 319 CA THR A 27 -1.961 -10.814 -10.981 1.00 0.00 C ATOM 320 C THR A 27 -2.594 -9.560 -11.573 1.00 0.00 C ATOM 321 O THR A 27 -2.080 -8.454 -11.403 1.00 0.00 O ATOM 322 CB THR A 27 -1.109 -11.503 -12.062 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.947 -12.286 -12.921 1.00 0.00 O ATOM 324 CG2 THR A 27 -0.050 -12.395 -11.431 1.00 0.00 C ATOM 0 H THR A 27 -2.972 -12.646 -10.864 1.00 0.00 H new ATOM 0 HA THR A 27 -1.319 -10.534 -10.146 1.00 0.00 H new ATOM 0 HB THR A 27 -0.610 -10.730 -12.646 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.398 -12.720 -13.607 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.539 -12.871 -12.215 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.604 -11.793 -10.800 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.534 -13.161 -10.825 1.00 0.00 H new ATOM 332 N SER A 28 -3.714 -9.739 -12.267 1.00 0.00 N ATOM 333 CA SER A 28 -4.416 -8.621 -12.887 1.00 0.00 C ATOM 334 C SER A 28 -4.853 -7.604 -11.836 1.00 0.00 C ATOM 335 O SER A 28 -4.579 -6.411 -11.961 1.00 0.00 O ATOM 336 CB SER A 28 -5.634 -9.124 -13.664 1.00 0.00 C ATOM 337 OG SER A 28 -5.292 -9.433 -15.003 1.00 0.00 O ATOM 0 H SER A 28 -4.154 -10.647 -12.414 1.00 0.00 H new ATOM 0 HA SER A 28 -3.730 -8.131 -13.578 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.041 -10.010 -13.176 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.416 -8.365 -13.651 1.00 0.00 H new ATOM 0 HG SER A 28 -6.087 -9.754 -15.478 1.00 0.00 H new ATOM 343 N GLN A 29 -5.532 -8.088 -10.801 1.00 0.00 N ATOM 344 CA GLN A 29 -6.010 -7.221 -9.729 1.00 0.00 C ATOM 345 C GLN A 29 -4.841 -6.549 -9.015 1.00 0.00 C ATOM 346 O GLN A 29 -4.898 -5.362 -8.692 1.00 0.00 O ATOM 347 CB GLN A 29 -6.840 -8.023 -8.728 1.00 0.00 C ATOM 348 CG GLN A 29 -7.607 -7.157 -7.741 1.00 0.00 C ATOM 349 CD GLN A 29 -6.890 -7.012 -6.413 1.00 0.00 C ATOM 350 OE1 GLN A 29 -6.426 -7.995 -5.833 1.00 0.00 O ATOM 351 NE2 GLN A 29 -6.795 -5.782 -5.923 1.00 0.00 N ATOM 0 H GLN A 29 -5.764 -9.074 -10.682 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.637 -6.447 -10.172 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.546 -8.650 -9.273 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.180 -8.692 -8.175 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.763 -6.169 -8.175 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.593 -7.591 -7.572 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.194 -4.996 -6.437 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.323 -5.623 -5.033 1.00 0.00 H new ATOM 360 N VAL A 30 -3.783 -7.315 -8.771 1.00 0.00 N ATOM 361 CA VAL A 30 -2.601 -6.792 -8.094 1.00 0.00 C ATOM 362 C VAL A 30 -1.968 -5.658 -8.892 1.00 0.00 C ATOM 363 O VAL A 30 -1.761 -4.561 -8.375 1.00 0.00 O ATOM 364 CB VAL A 30 -1.550 -7.895 -7.868 1.00 0.00 C ATOM 365 CG1 VAL A 30 -0.282 -7.310 -7.264 1.00 0.00 C ATOM 366 CG2 VAL A 30 -2.115 -8.996 -6.984 1.00 0.00 C ATOM 0 H VAL A 30 -3.719 -8.299 -9.031 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.932 -6.412 -7.127 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.294 -8.332 -8.833 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.449 -8.104 -7.112 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.131 -6.562 -7.940 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.516 -6.844 -6.307 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.359 -9.767 -6.835 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -2.401 -8.577 -6.019 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.990 -9.434 -7.463 1.00 0.00 H new ATOM 376 N GLY A 31 -1.663 -5.929 -10.157 1.00 0.00 N ATOM 377 CA GLY A 31 -1.057 -4.920 -11.008 1.00 0.00 C ATOM 378 C GLY A 31 -1.886 -3.654 -11.087 1.00 0.00 C ATOM 379 O GLY A 31 -1.378 -2.556 -10.860 1.00 0.00 O ATOM 0 H GLY A 31 -1.824 -6.829 -10.609 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -0.064 -4.677 -10.628 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.924 -5.327 -12.011 1.00 0.00 H new ATOM 383 N GLY A 32 -3.167 -3.806 -11.408 1.00 0.00 N ATOM 384 CA GLY A 32 -4.047 -2.656 -11.512 1.00 0.00 C ATOM 385 C GLY A 32 -4.115 -1.858 -10.225 1.00 0.00 C ATOM 386 O GLY A 32 -4.118 -0.627 -10.248 1.00 0.00 O ATOM 0 H GLY A 32 -3.611 -4.704 -11.598 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.701 -2.010 -12.318 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -5.049 -2.992 -11.780 1.00 0.00 H new ATOM 390 N LEU A 33 -4.168 -2.560 -9.097 1.00 0.00 N ATOM 391 CA LEU A 33 -4.237 -1.910 -7.794 1.00 0.00 C ATOM 392 C LEU A 33 -2.968 -1.109 -7.518 1.00 0.00 C ATOM 393 O LEU A 33 -3.029 0.060 -7.138 1.00 0.00 O ATOM 394 CB LEU A 33 -4.447 -2.951 -6.693 1.00 0.00 C ATOM 395 CG LEU A 33 -4.162 -2.484 -5.265 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.181 -3.070 -4.299 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.749 -2.868 -4.851 1.00 0.00 C ATOM 0 H LEU A 33 -4.164 -3.579 -9.060 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.084 -1.224 -7.802 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.479 -3.298 -6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.811 -3.810 -6.907 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.246 -1.398 -5.234 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.963 -2.727 -3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.182 -2.745 -4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.130 -4.158 -4.332 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.563 -2.528 -3.832 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.638 -3.951 -4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.032 -2.400 -5.526 1.00 0.00 H new ATOM 409 N ILE A 34 -1.819 -1.749 -7.710 1.00 0.00 N ATOM 410 CA ILE A 34 -0.535 -1.095 -7.485 1.00 0.00 C ATOM 411 C ILE A 34 -0.420 0.187 -8.302 1.00 0.00 C ATOM 412 O ILE A 34 0.049 1.213 -7.807 1.00 0.00 O ATOM 413 CB ILE A 34 0.641 -2.025 -7.840 1.00 0.00 C ATOM 414 CG1 ILE A 34 0.672 -3.226 -6.894 1.00 0.00 C ATOM 415 CG2 ILE A 34 1.956 -1.262 -7.782 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.065 -2.868 -5.478 1.00 0.00 C ATOM 0 H ILE A 34 -1.751 -2.718 -8.020 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.487 -0.852 -6.424 1.00 0.00 H new ATOM 0 HB ILE A 34 0.502 -2.392 -8.857 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.312 -3.695 -6.882 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.373 -3.966 -7.281 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.777 -1.933 -8.035 1.00 0.00 H new ATOM 0 HG22 ILE A 34 1.929 -0.436 -8.493 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.105 -0.870 -6.776 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.066 -3.767 -4.862 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.062 -2.427 -5.478 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.351 -2.152 -5.072 1.00 0.00 H new ATOM 428 N THR A 35 -0.852 0.122 -9.557 1.00 0.00 N ATOM 429 CA THR A 35 -0.797 1.278 -10.444 1.00 0.00 C ATOM 430 C THR A 35 -1.717 2.390 -9.954 1.00 0.00 C ATOM 431 O THR A 35 -1.338 3.562 -9.939 1.00 0.00 O ATOM 432 CB THR A 35 -1.191 0.901 -11.885 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.588 0.592 -11.946 1.00 0.00 O ATOM 434 CG2 THR A 35 -0.381 -0.293 -12.372 1.00 0.00 C ATOM 0 H THR A 35 -1.244 -0.718 -9.982 1.00 0.00 H new ATOM 0 HA THR A 35 0.234 1.632 -10.438 1.00 0.00 H new ATOM 0 HB THR A 35 -0.979 1.753 -12.531 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.844 0.077 -11.152 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.676 -0.541 -13.391 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.680 -0.045 -12.351 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.567 -1.148 -11.722 1.00 0.00 H new ATOM 442 N HIS A 36 -2.928 2.018 -9.553 1.00 0.00 N ATOM 443 CA HIS A 36 -3.902 2.985 -9.060 1.00 0.00 C ATOM 444 C HIS A 36 -3.346 3.755 -7.867 1.00 0.00 C ATOM 445 O HIS A 36 -3.303 4.986 -7.873 1.00 0.00 O ATOM 446 CB HIS A 36 -5.200 2.278 -8.668 1.00 0.00 C ATOM 447 CG HIS A 36 -6.375 3.203 -8.555 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.247 4.566 -8.400 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.704 2.951 -8.578 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.447 5.114 -8.329 1.00 0.00 C ATOM 451 NE2 HIS A 36 -8.348 4.155 -8.435 1.00 0.00 N ATOM 0 H HIS A 36 -3.259 1.053 -9.560 1.00 0.00 H new ATOM 0 HA HIS A 36 -4.112 3.694 -9.861 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.423 1.509 -9.408 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -5.054 1.771 -7.714 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -8.171 1.983 -8.688 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.655 6.166 -8.205 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -9.359 4.287 -8.414 1.00 0.00 H new ATOM 460 N VAL A 37 -2.925 3.023 -6.841 1.00 0.00 N ATOM 461 CA VAL A 37 -2.371 3.637 -5.639 1.00 0.00 C ATOM 462 C VAL A 37 -1.134 4.464 -5.965 1.00 0.00 C ATOM 463 O VAL A 37 -0.905 5.520 -5.373 1.00 0.00 O ATOM 464 CB VAL A 37 -2.004 2.575 -4.585 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.981 1.599 -5.144 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.484 3.240 -3.318 1.00 0.00 C ATOM 0 H VAL A 37 -2.957 2.004 -6.817 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.143 4.290 -5.232 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.903 2.014 -4.331 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.734 0.856 -4.385 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.395 1.099 -6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.079 2.141 -5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.229 2.475 -2.584 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.596 3.827 -3.553 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.254 3.894 -2.908 1.00 0.00 H new ATOM 476 N LEU A 38 -0.335 3.977 -6.908 1.00 0.00 N ATOM 477 CA LEU A 38 0.882 4.672 -7.314 1.00 0.00 C ATOM 478 C LEU A 38 0.563 6.072 -7.830 1.00 0.00 C ATOM 479 O LEU A 38 1.194 7.050 -7.429 1.00 0.00 O ATOM 480 CB LEU A 38 1.613 3.871 -8.394 1.00 0.00 C ATOM 481 CG LEU A 38 2.916 3.197 -7.963 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.930 4.234 -7.509 1.00 0.00 C ATOM 483 CD2 LEU A 38 2.651 2.186 -6.856 1.00 0.00 C ATOM 0 H LEU A 38 -0.508 3.104 -7.406 1.00 0.00 H new ATOM 0 HA LEU A 38 1.527 4.766 -6.441 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.937 3.103 -8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 38 1.831 4.538 -9.228 1.00 0.00 H new ATOM 0 HG LEU A 38 3.330 2.668 -8.821 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.850 3.735 -7.206 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.142 4.919 -8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.526 4.793 -6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.589 1.715 -6.561 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.214 2.694 -5.996 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.960 1.424 -7.217 1.00 0.00 H new ATOM 495 N TRP A 39 -0.419 6.160 -8.720 1.00 0.00 N ATOM 496 CA TRP A 39 -0.822 7.441 -9.288 1.00 0.00 C ATOM 497 C TRP A 39 -1.416 8.348 -8.218 1.00 0.00 C ATOM 498 O TRP A 39 -1.132 9.545 -8.179 1.00 0.00 O ATOM 499 CB TRP A 39 -1.836 7.225 -10.413 1.00 0.00 C ATOM 500 CG TRP A 39 -2.455 8.498 -10.906 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.918 9.377 -11.803 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.727 9.035 -10.528 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.780 10.428 -12.005 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.898 10.241 -11.234 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.740 8.613 -9.662 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -5.039 11.028 -11.099 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.872 9.395 -9.528 1.00 0.00 C ATOM 508 CH2 TRP A 39 -6.014 10.591 -10.245 1.00 0.00 C ATOM 0 H TRP A 39 -0.950 5.360 -9.064 1.00 0.00 H new ATOM 0 HA TRP A 39 0.065 7.926 -9.695 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.343 6.723 -11.245 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.623 6.559 -10.060 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.957 9.263 -12.283 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.615 11.219 -12.628 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.640 7.692 -9.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.150 11.951 -11.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.660 9.079 -8.860 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.911 11.179 -10.121 1.00 0.00 H new ATOM 519 N GLU A 40 -2.242 7.771 -7.350 1.00 0.00 N ATOM 520 CA GLU A 40 -2.876 8.532 -6.280 1.00 0.00 C ATOM 521 C GLU A 40 -1.830 9.120 -5.336 1.00 0.00 C ATOM 522 O GLU A 40 -1.947 10.264 -4.899 1.00 0.00 O ATOM 523 CB GLU A 40 -3.843 7.641 -5.495 1.00 0.00 C ATOM 524 CG GLU A 40 -5.132 7.339 -6.240 1.00 0.00 C ATOM 525 CD GLU A 40 -6.045 8.544 -6.339 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.594 9.660 -6.008 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.213 8.372 -6.746 1.00 0.00 O ATOM 0 H GLU A 40 -2.487 6.781 -7.367 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.433 9.352 -6.733 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.344 6.702 -5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.085 8.126 -4.549 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.893 6.986 -7.243 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.658 6.530 -5.734 1.00 0.00 H new ATOM 534 N ILE A 41 -0.809 8.327 -5.027 1.00 0.00 N ATOM 535 CA ILE A 41 0.258 8.770 -4.138 1.00 0.00 C ATOM 536 C ILE A 41 1.064 9.901 -4.766 1.00 0.00 C ATOM 537 O ILE A 41 1.341 10.914 -4.122 1.00 0.00 O ATOM 538 CB ILE A 41 1.208 7.613 -3.780 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.462 6.536 -2.989 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.399 8.130 -2.987 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.064 5.156 -3.131 1.00 0.00 C ATOM 0 H ILE A 41 -0.698 7.376 -5.379 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.220 9.132 -3.227 1.00 0.00 H new ATOM 0 HB ILE A 41 1.577 7.168 -4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.452 6.812 -1.935 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.576 6.507 -3.321 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.061 7.300 -2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.942 8.863 -3.583 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.048 8.598 -2.067 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.484 4.444 -2.544 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.049 4.859 -4.180 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.093 5.169 -2.772 1.00 0.00 H new ATOM 553 N VAL A 42 1.439 9.722 -6.030 1.00 0.00 N ATOM 554 CA VAL A 42 2.211 10.728 -6.746 1.00 0.00 C ATOM 555 C VAL A 42 1.477 12.064 -6.785 1.00 0.00 C ATOM 556 O VAL A 42 2.053 13.110 -6.490 1.00 0.00 O ATOM 557 CB VAL A 42 2.515 10.281 -8.190 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.263 11.372 -8.942 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.309 8.983 -8.188 1.00 0.00 C ATOM 0 H VAL A 42 1.220 8.890 -6.577 1.00 0.00 H new ATOM 0 HA VAL A 42 3.149 10.848 -6.204 1.00 0.00 H new ATOM 0 HB VAL A 42 1.570 10.103 -8.704 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.468 11.038 -9.959 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.654 12.276 -8.973 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.203 11.585 -8.433 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.515 8.681 -9.215 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.250 9.133 -7.658 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.732 8.204 -7.690 1.00 0.00 H new ATOM 569 N GLU A 43 0.198 12.018 -7.148 1.00 0.00 N ATOM 570 CA GLU A 43 -0.617 13.225 -7.225 1.00 0.00 C ATOM 571 C GLU A 43 -0.824 13.831 -5.840 1.00 0.00 C ATOM 572 O GLU A 43 -0.761 15.046 -5.667 1.00 0.00 O ATOM 573 CB GLU A 43 -1.971 12.912 -7.864 1.00 0.00 C ATOM 574 CG GLU A 43 -2.811 14.148 -8.147 1.00 0.00 C ATOM 575 CD GLU A 43 -3.670 14.553 -6.965 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.052 13.663 -6.177 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.960 15.758 -6.829 1.00 0.00 O ATOM 0 H GLU A 43 -0.295 11.159 -7.393 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.089 13.950 -7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.807 12.373 -8.797 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.529 12.247 -7.205 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.154 14.976 -8.414 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.451 13.958 -9.008 1.00 0.00 H new ATOM 584 N MET A 44 -1.073 12.972 -4.857 1.00 0.00 N ATOM 585 CA MET A 44 -1.288 13.421 -3.485 1.00 0.00 C ATOM 586 C MET A 44 -0.018 14.037 -2.909 1.00 0.00 C ATOM 587 O MET A 44 -0.079 14.954 -2.088 1.00 0.00 O ATOM 588 CB MET A 44 -1.747 12.254 -2.610 1.00 0.00 C ATOM 589 CG MET A 44 -2.347 12.688 -1.283 1.00 0.00 C ATOM 590 SD MET A 44 -3.442 11.442 -0.575 1.00 0.00 S ATOM 591 CE MET A 44 -2.538 11.003 0.909 1.00 0.00 C ATOM 0 H MET A 44 -1.131 11.962 -4.984 1.00 0.00 H new ATOM 0 HA MET A 44 -2.066 14.184 -3.496 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.484 11.668 -3.158 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.897 11.599 -2.418 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.544 12.903 -0.578 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.902 13.615 -1.426 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.670 9.941 1.115 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.479 11.216 0.766 1.00 0.00 H new ATOM 0 HE3 MET A 44 -2.915 11.585 1.750 1.00 0.00 H new ATOM 601 N ARG A 45 1.131 13.529 -3.342 1.00 0.00 N ATOM 602 CA ARG A 45 2.416 14.029 -2.867 1.00 0.00 C ATOM 603 C ARG A 45 2.717 15.402 -3.459 1.00 0.00 C ATOM 604 O ARG A 45 3.041 16.344 -2.737 1.00 0.00 O ATOM 605 CB ARG A 45 3.533 13.049 -3.230 1.00 0.00 C ATOM 606 CG ARG A 45 4.881 13.416 -2.632 1.00 0.00 C ATOM 607 CD ARG A 45 5.996 13.304 -3.661 1.00 0.00 C ATOM 608 NE ARG A 45 7.161 14.104 -3.297 1.00 0.00 N ATOM 609 CZ ARG A 45 8.223 14.256 -4.081 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.265 13.666 -5.266 1.00 0.00 N ATOM 611 NH2 ARG A 45 9.244 15.003 -3.679 1.00 0.00 N ATOM 0 H ARG A 45 1.199 12.771 -4.021 1.00 0.00 H new ATOM 0 HA ARG A 45 2.363 14.124 -1.782 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.254 12.051 -2.891 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.626 13.003 -4.315 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.843 14.434 -2.244 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.096 12.761 -1.788 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.291 12.260 -3.763 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.625 13.627 -4.634 1.00 0.00 H new ATOM 0 HE ARG A 45 7.160 14.572 -2.391 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.481 13.093 -5.579 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.081 13.784 -5.866 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.214 15.461 -2.768 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.059 15.119 -4.281 1.00 0.00 H new ATOM 625 N LYS A 46 2.607 15.508 -4.780 1.00 0.00 N ATOM 626 CA LYS A 46 2.867 16.766 -5.471 1.00 0.00 C ATOM 627 C LYS A 46 1.784 17.793 -5.156 1.00 0.00 C ATOM 628 O LYS A 46 2.037 18.998 -5.168 1.00 0.00 O ATOM 629 CB LYS A 46 2.943 16.536 -6.982 1.00 0.00 C ATOM 630 CG LYS A 46 1.689 15.907 -7.565 1.00 0.00 C ATOM 631 CD LYS A 46 1.996 15.124 -8.830 1.00 0.00 C ATOM 632 CE LYS A 46 0.882 15.263 -9.856 1.00 0.00 C ATOM 633 NZ LYS A 46 1.115 16.409 -10.777 1.00 0.00 N ATOM 0 H LYS A 46 2.340 14.738 -5.393 1.00 0.00 H new ATOM 0 HA LYS A 46 3.824 17.153 -5.121 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.125 17.490 -7.478 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.797 15.895 -7.201 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.236 15.245 -6.827 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.959 16.686 -7.786 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.934 15.477 -9.259 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.135 14.072 -8.583 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.804 14.342 -10.434 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.070 15.398 -9.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.334 16.469 -11.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.164 17.291 -10.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.011 16.268 -11.286 1.00 0.00 H new ATOM 647 N GLU A 47 0.579 17.309 -4.874 1.00 0.00 N ATOM 648 CA GLU A 47 -0.541 18.186 -4.556 1.00 0.00 C ATOM 649 C GLU A 47 -0.191 19.119 -3.401 1.00 0.00 C ATOM 650 O GLU A 47 -0.576 20.289 -3.394 1.00 0.00 O ATOM 651 CB GLU A 47 -1.779 17.360 -4.200 1.00 0.00 C ATOM 652 CG GLU A 47 -2.912 18.184 -3.611 1.00 0.00 C ATOM 653 CD GLU A 47 -4.239 17.931 -4.302 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.436 18.456 -5.418 1.00 0.00 O ATOM 655 OE2 GLU A 47 -5.079 17.208 -3.727 1.00 0.00 O ATOM 0 H GLU A 47 0.353 16.314 -4.859 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.757 18.791 -5.437 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.137 16.853 -5.096 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.496 16.585 -3.487 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.010 17.954 -2.550 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.663 19.243 -3.686 1.00 0.00 H new ATOM 662 N LEU A 48 0.542 18.594 -2.424 1.00 0.00 N ATOM 663 CA LEU A 48 0.946 19.378 -1.263 1.00 0.00 C ATOM 664 C LEU A 48 1.813 20.562 -1.680 1.00 0.00 C ATOM 665 O LEU A 48 1.862 21.581 -0.992 1.00 0.00 O ATOM 666 CB LEU A 48 1.705 18.500 -0.268 1.00 0.00 C ATOM 667 CG LEU A 48 0.858 17.812 0.804 1.00 0.00 C ATOM 668 CD1 LEU A 48 -0.057 16.772 0.176 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.748 17.174 1.860 1.00 0.00 C ATOM 0 H LEU A 48 0.868 17.628 -2.414 1.00 0.00 H new ATOM 0 HA LEU A 48 0.045 19.762 -0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.241 17.733 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.455 19.115 0.229 1.00 0.00 H new ATOM 0 HG LEU A 48 0.238 18.566 1.288 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.652 16.293 0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.720 17.256 -0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.544 16.020 -0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.128 16.689 2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.395 16.433 1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.360 17.942 2.333 1.00 0.00 H new ATOM 681 N CYS A 49 2.494 20.419 -2.811 1.00 0.00 N ATOM 682 CA CYS A 49 3.360 21.475 -3.323 1.00 0.00 C ATOM 683 C CYS A 49 2.629 22.322 -4.360 1.00 0.00 C ATOM 684 O CYS A 49 3.249 22.904 -5.249 1.00 0.00 O ATOM 685 CB CYS A 49 4.625 20.874 -3.938 1.00 0.00 C ATOM 686 SG CYS A 49 5.941 20.515 -2.730 1.00 0.00 S ATOM 0 H CYS A 49 2.463 19.581 -3.392 1.00 0.00 H new ATOM 0 HA CYS A 49 3.641 22.117 -2.488 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.361 19.952 -4.457 1.00 0.00 H new ATOM 0 HB3 CYS A 49 5.013 21.562 -4.689 1.00 0.00 H new ATOM 691 N ASN A 50 1.307 22.387 -4.238 1.00 0.00 N ATOM 692 CA ASN A 50 0.491 23.162 -5.167 1.00 0.00 C ATOM 693 C ASN A 50 0.610 22.612 -6.584 1.00 0.00 C ATOM 694 O ASN A 50 0.567 23.363 -7.558 1.00 0.00 O ATOM 695 CB ASN A 50 0.912 24.633 -5.141 1.00 0.00 C ATOM 696 CG ASN A 50 -0.264 25.573 -5.326 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.141 25.664 -4.467 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.286 26.279 -6.449 1.00 0.00 N ATOM 0 H ASN A 50 0.778 21.913 -3.506 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.550 23.083 -4.852 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.403 24.851 -4.192 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.645 24.813 -5.928 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.051 26.929 -6.628 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.462 26.172 -7.134 1.00 0.00 H new ATOM 705 N GLY A 51 0.756 21.295 -6.693 1.00 0.00 N ATOM 706 CA GLY A 51 0.877 20.666 -7.995 1.00 0.00 C ATOM 707 C GLY A 51 2.082 21.164 -8.770 1.00 0.00 C ATOM 708 O GLY A 51 1.996 21.409 -9.972 1.00 0.00 O ATOM 0 H GLY A 51 0.793 20.652 -5.902 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.952 19.586 -7.868 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.027 20.857 -8.573 1.00 0.00 H new ATOM 712 N ASN A 52 3.206 21.317 -8.078 1.00 0.00 N ATOM 713 CA ASN A 52 4.433 21.791 -8.708 1.00 0.00 C ATOM 714 C ASN A 52 5.374 20.629 -9.011 1.00 0.00 C ATOM 715 O ASN A 52 6.011 20.082 -8.111 1.00 0.00 O ATOM 716 CB ASN A 52 5.134 22.807 -7.805 1.00 0.00 C ATOM 717 CG ASN A 52 4.555 24.203 -7.946 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.470 24.382 -8.496 1.00 0.00 O ATOM 719 ND2 ASN A 52 5.282 25.196 -7.450 1.00 0.00 N ATOM 0 H ASN A 52 3.293 21.120 -7.081 1.00 0.00 H new ATOM 0 HA ASN A 52 4.166 22.273 -9.648 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.050 22.485 -6.767 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.197 22.831 -8.046 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.946 26.157 -7.517 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.177 24.999 -7.002 1.00 0.00 H new ATOM 726 N SER A 53 5.457 20.257 -10.284 1.00 0.00 N ATOM 727 CA SER A 53 6.317 19.157 -10.706 1.00 0.00 C ATOM 728 C SER A 53 7.766 19.420 -10.311 1.00 0.00 C ATOM 729 O SER A 53 8.548 18.488 -10.122 1.00 0.00 O ATOM 730 CB SER A 53 6.216 18.954 -12.218 1.00 0.00 C ATOM 731 OG SER A 53 6.850 20.012 -12.918 1.00 0.00 O ATOM 0 H SER A 53 4.939 20.701 -11.042 1.00 0.00 H new ATOM 0 HA SER A 53 5.980 18.250 -10.203 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.676 18.005 -12.492 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.168 18.896 -12.511 1.00 0.00 H new ATOM 0 HG SER A 53 6.773 19.858 -13.883 1.00 0.00 H new ATOM 737 N ASP A 54 8.117 20.696 -10.189 1.00 0.00 N ATOM 738 CA ASP A 54 9.472 21.084 -9.818 1.00 0.00 C ATOM 739 C ASP A 54 9.752 20.748 -8.356 1.00 0.00 C ATOM 740 O ASP A 54 10.892 20.486 -7.973 1.00 0.00 O ATOM 741 CB ASP A 54 9.683 22.580 -10.060 1.00 0.00 C ATOM 742 CG ASP A 54 10.953 22.866 -10.837 1.00 0.00 C ATOM 743 OD1 ASP A 54 12.017 22.339 -10.450 1.00 0.00 O ATOM 744 OD2 ASP A 54 10.882 23.618 -11.831 1.00 0.00 O ATOM 0 H ASP A 54 7.481 21.479 -10.342 1.00 0.00 H new ATOM 0 HA ASP A 54 10.168 20.522 -10.442 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.829 22.981 -10.605 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.722 23.098 -9.102 1.00 0.00 H new ATOM 749 N CYS A 55 8.702 20.760 -7.540 1.00 0.00 N ATOM 750 CA CYS A 55 8.833 20.459 -6.120 1.00 0.00 C ATOM 751 C CYS A 55 9.324 19.030 -5.909 1.00 0.00 C ATOM 752 O CYS A 55 9.970 18.726 -4.908 1.00 0.00 O ATOM 753 CB CYS A 55 7.492 20.660 -5.409 1.00 0.00 C ATOM 754 SG CYS A 55 7.643 21.081 -3.644 1.00 0.00 S ATOM 0 H CYS A 55 7.751 20.975 -7.839 1.00 0.00 H new ATOM 0 HA CYS A 55 9.568 21.143 -5.696 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.940 21.452 -5.915 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.902 19.749 -5.505 1.00 0.00 H new ATOM 759 N MET A 56 9.010 18.157 -6.860 1.00 0.00 N ATOM 760 CA MET A 56 9.421 16.760 -6.781 1.00 0.00 C ATOM 761 C MET A 56 10.938 16.644 -6.688 1.00 0.00 C ATOM 762 O MET A 56 11.463 15.866 -5.892 1.00 0.00 O ATOM 763 CB MET A 56 8.912 15.985 -7.998 1.00 0.00 C ATOM 764 CG MET A 56 7.427 16.178 -8.264 1.00 0.00 C ATOM 765 SD MET A 56 6.731 14.873 -9.295 1.00 0.00 S ATOM 766 CE MET A 56 5.484 14.205 -8.199 1.00 0.00 C ATOM 0 H MET A 56 8.472 18.392 -7.694 1.00 0.00 H new ATOM 0 HA MET A 56 8.985 16.331 -5.879 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.474 16.297 -8.878 1.00 0.00 H new ATOM 0 HB3 MET A 56 9.112 14.923 -7.852 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.893 16.209 -7.314 1.00 0.00 H new ATOM 0 HG3 MET A 56 7.271 17.141 -8.749 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.741 13.178 -7.938 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.436 14.808 -7.292 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.515 14.221 -8.698 1.00 0.00 H new ATOM 776 N ASN A 57 11.638 17.421 -7.507 1.00 0.00 N ATOM 777 CA ASN A 57 13.097 17.405 -7.518 1.00 0.00 C ATOM 778 C ASN A 57 13.659 18.761 -7.102 1.00 0.00 C ATOM 779 O ASN A 57 14.772 19.124 -7.480 1.00 0.00 O ATOM 780 CB ASN A 57 13.614 17.030 -8.907 1.00 0.00 C ATOM 781 CG ASN A 57 12.826 15.893 -9.530 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.444 14.942 -8.848 1.00 0.00 O ATOM 783 ND2 ASN A 57 12.580 15.987 -10.832 1.00 0.00 N ATOM 0 H ASN A 57 11.219 18.070 -8.173 1.00 0.00 H new ATOM 0 HA ASN A 57 13.432 16.657 -6.800 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.564 17.903 -9.558 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.664 16.745 -8.836 1.00 0.00 H new ATOM 0 HD21 ASN A 57 12.055 15.252 -11.306 1.00 0.00 H new ATOM 0 HD22 ASN A 57 12.916 16.794 -11.358 1.00 0.00 H new ATOM 790 N ASN A 58 12.882 19.505 -6.322 1.00 0.00 N ATOM 791 CA ASN A 58 13.302 20.820 -5.855 1.00 0.00 C ATOM 792 C ASN A 58 14.361 20.697 -4.763 1.00 0.00 C ATOM 793 O ASN A 58 15.481 21.182 -4.914 1.00 0.00 O ATOM 794 CB ASN A 58 12.099 21.606 -5.327 1.00 0.00 C ATOM 795 CG ASN A 58 12.498 22.938 -4.725 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.514 23.101 -3.505 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.825 23.900 -5.581 1.00 0.00 N ATOM 0 H ASN A 58 11.957 19.219 -6.000 1.00 0.00 H new ATOM 0 HA ASN A 58 13.736 21.356 -6.699 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.393 21.775 -6.141 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.581 21.011 -4.575 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.103 24.818 -5.234 1.00 0.00 H new ATOM 0 HD22 ASN A 58 12.798 23.721 -6.585 1.00 0.00 H new ATOM 804 N ASP A 59 13.998 20.046 -3.664 1.00 0.00 N ATOM 805 CA ASP A 59 14.916 19.857 -2.547 1.00 0.00 C ATOM 806 C ASP A 59 15.299 18.388 -2.402 1.00 0.00 C ATOM 807 O ASP A 59 15.693 17.943 -1.323 1.00 0.00 O ATOM 808 CB ASP A 59 14.286 20.363 -1.250 1.00 0.00 C ATOM 809 CG ASP A 59 12.773 20.265 -1.263 1.00 0.00 C ATOM 810 OD1 ASP A 59 12.254 19.157 -1.510 1.00 0.00 O ATOM 811 OD2 ASP A 59 12.108 21.296 -1.027 1.00 0.00 O ATOM 0 H ASP A 59 13.073 19.640 -3.522 1.00 0.00 H new ATOM 0 HA ASP A 59 15.820 20.431 -2.750 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.677 19.787 -0.411 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.578 21.401 -1.088 1.00 0.00 H new ATOM 816 N ASP A 60 15.181 17.639 -3.492 1.00 0.00 N ATOM 817 CA ASP A 60 15.515 16.220 -3.486 1.00 0.00 C ATOM 818 C ASP A 60 17.026 16.017 -3.506 1.00 0.00 C ATOM 819 O ASP A 60 17.534 15.007 -3.018 1.00 0.00 O ATOM 820 CB ASP A 60 14.879 15.519 -4.688 1.00 0.00 C ATOM 821 CG ASP A 60 14.731 14.026 -4.475 1.00 0.00 C ATOM 822 OD1 ASP A 60 15.765 13.343 -4.315 1.00 0.00 O ATOM 823 OD2 ASP A 60 13.581 13.538 -4.468 1.00 0.00 O ATOM 0 H ASP A 60 14.856 17.991 -4.392 1.00 0.00 H new ATOM 0 HA ASP A 60 15.120 15.784 -2.569 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.899 15.954 -4.882 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.488 15.698 -5.574 1.00 0.00 H new ATOM 828 N ALA A 61 17.741 16.984 -4.071 1.00 0.00 N ATOM 829 CA ALA A 61 19.194 16.912 -4.153 1.00 0.00 C ATOM 830 C ALA A 61 19.809 16.636 -2.785 1.00 0.00 C ATOM 831 O ALA A 61 20.872 16.022 -2.682 1.00 0.00 O ATOM 832 CB ALA A 61 19.755 18.203 -4.735 1.00 0.00 C ATOM 0 H ALA A 61 17.337 17.827 -4.479 1.00 0.00 H new ATOM 0 HA ALA A 61 19.455 16.085 -4.813 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.841 18.135 -4.790 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.350 18.358 -5.735 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.476 19.041 -4.097 1.00 0.00 H new ATOM 838 N LEU A 62 19.134 17.094 -1.737 1.00 0.00 N ATOM 839 CA LEU A 62 19.614 16.897 -0.372 1.00 0.00 C ATOM 840 C LEU A 62 18.757 15.872 0.364 1.00 0.00 C ATOM 841 O LEU A 62 19.246 15.143 1.225 1.00 0.00 O ATOM 842 CB LEU A 62 19.609 18.223 0.388 1.00 0.00 C ATOM 843 CG LEU A 62 18.273 18.964 0.436 1.00 0.00 C ATOM 844 CD1 LEU A 62 17.926 19.349 1.865 1.00 0.00 C ATOM 845 CD2 LEU A 62 18.312 20.197 -0.454 1.00 0.00 C ATOM 0 H LEU A 62 18.253 17.604 -1.805 1.00 0.00 H new ATOM 0 HA LEU A 62 20.635 16.519 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 62 19.933 18.034 1.411 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.351 18.881 -0.065 1.00 0.00 H new ATOM 0 HG LEU A 62 17.498 18.295 0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.972 19.876 1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.853 18.450 2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.704 19.998 2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 62 17.352 20.711 -0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 62 19.100 20.868 -0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.512 19.897 -1.483 1.00 0.00 H new ATOM 857 N ALA A 63 17.475 15.822 0.016 1.00 0.00 N ATOM 858 CA ALA A 63 16.550 14.884 0.640 1.00 0.00 C ATOM 859 C ALA A 63 17.060 13.452 0.524 1.00 0.00 C ATOM 860 O ALA A 63 16.760 12.606 1.367 1.00 0.00 O ATOM 861 CB ALA A 63 15.169 15.008 0.012 1.00 0.00 C ATOM 0 H ALA A 63 17.054 16.420 -0.695 1.00 0.00 H new ATOM 0 HA ALA A 63 16.479 15.132 1.699 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.488 14.302 0.487 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.795 16.022 0.152 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.233 14.789 -1.054 1.00 0.00 H new ATOM 867 N GLU A 64 17.831 13.186 -0.526 1.00 0.00 N ATOM 868 CA GLU A 64 18.381 11.854 -0.751 1.00 0.00 C ATOM 869 C GLU A 64 19.197 11.391 0.452 1.00 0.00 C ATOM 870 O GLU A 64 19.328 10.194 0.703 1.00 0.00 O ATOM 871 CB GLU A 64 19.254 11.845 -2.008 1.00 0.00 C ATOM 872 CG GLU A 64 19.465 10.457 -2.592 1.00 0.00 C ATOM 873 CD GLU A 64 19.209 10.409 -4.086 1.00 0.00 C ATOM 874 OE1 GLU A 64 19.641 11.343 -4.793 1.00 0.00 O ATOM 875 OE2 GLU A 64 18.579 9.435 -4.548 1.00 0.00 O ATOM 0 H GLU A 64 18.089 13.874 -1.233 1.00 0.00 H new ATOM 0 HA GLU A 64 17.549 11.164 -0.890 1.00 0.00 H new ATOM 0 HB2 GLU A 64 18.795 12.482 -2.764 1.00 0.00 H new ATOM 0 HB3 GLU A 64 20.224 12.281 -1.770 1.00 0.00 H new ATOM 0 HG2 GLU A 64 20.486 10.134 -2.391 1.00 0.00 H new ATOM 0 HG3 GLU A 64 18.803 9.751 -2.091 1.00 0.00 H new ATOM 882 N ASN A 65 19.743 12.350 1.192 1.00 0.00 N ATOM 883 CA ASN A 65 20.549 12.041 2.370 1.00 0.00 C ATOM 884 C ASN A 65 19.835 12.476 3.646 1.00 0.00 C ATOM 885 O ASN A 65 20.472 12.756 4.660 1.00 0.00 O ATOM 886 CB ASN A 65 21.912 12.728 2.274 1.00 0.00 C ATOM 887 CG ASN A 65 22.473 12.711 0.865 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.972 11.688 0.397 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.392 13.846 0.181 1.00 0.00 N ATOM 0 H ASN A 65 19.643 13.346 0.998 1.00 0.00 H new ATOM 0 HA ASN A 65 20.696 10.962 2.408 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.820 13.760 2.612 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.613 12.233 2.947 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.752 13.894 -0.772 1.00 0.00 H new ATOM 0 HD22 ASN A 65 21.970 14.670 0.609 1.00 0.00 H new ATOM 896 N ASN A 66 18.508 12.529 3.587 1.00 0.00 N ATOM 897 CA ASN A 66 17.708 12.929 4.738 1.00 0.00 C ATOM 898 C ASN A 66 16.479 12.035 4.884 1.00 0.00 C ATOM 899 O ASN A 66 15.454 12.453 5.422 1.00 0.00 O ATOM 900 CB ASN A 66 17.275 14.390 4.602 1.00 0.00 C ATOM 901 CG ASN A 66 18.372 15.357 5.004 1.00 0.00 C ATOM 902 OD1 ASN A 66 18.678 15.509 6.187 1.00 0.00 O ATOM 903 ND2 ASN A 66 18.969 16.016 4.018 1.00 0.00 N ATOM 0 H ASN A 66 17.965 12.300 2.755 1.00 0.00 H new ATOM 0 HA ASN A 66 18.323 12.821 5.631 1.00 0.00 H new ATOM 0 HB2 ASN A 66 16.982 14.585 3.570 1.00 0.00 H new ATOM 0 HB3 ASN A 66 16.395 14.565 5.221 1.00 0.00 H new ATOM 0 HD21 ASN A 66 19.714 16.680 4.227 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.682 15.858 3.052 1.00 0.00 H new ATOM 910 N LEU A 67 16.591 10.803 4.400 1.00 0.00 N ATOM 911 CA LEU A 67 15.490 9.849 4.477 1.00 0.00 C ATOM 912 C LEU A 67 15.735 8.823 5.578 1.00 0.00 C ATOM 913 O LEU A 67 15.028 8.795 6.585 1.00 0.00 O ATOM 914 CB LEU A 67 15.311 9.139 3.134 1.00 0.00 C ATOM 915 CG LEU A 67 14.210 9.690 2.226 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.487 9.331 0.774 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.851 9.162 2.657 1.00 0.00 C ATOM 0 H LEU A 67 17.432 10.441 3.950 1.00 0.00 H new ATOM 0 HA LEU A 67 14.580 10.400 4.715 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.256 9.183 2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.103 8.087 3.327 1.00 0.00 H new ATOM 0 HG LEU A 67 14.201 10.776 2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.694 9.731 0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.443 9.758 0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.523 8.247 0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.079 9.564 2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.848 8.074 2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.650 9.469 3.683 1.00 0.00 H new ATOM 929 N LYS A 68 16.744 7.979 5.381 1.00 0.00 N ATOM 930 CA LYS A 68 17.085 6.953 6.358 1.00 0.00 C ATOM 931 C LYS A 68 15.899 6.030 6.617 1.00 0.00 C ATOM 932 O LYS A 68 15.818 5.382 7.661 1.00 0.00 O ATOM 933 CB LYS A 68 17.537 7.599 7.669 1.00 0.00 C ATOM 934 CG LYS A 68 18.884 8.293 7.573 1.00 0.00 C ATOM 935 CD LYS A 68 18.759 9.668 6.938 1.00 0.00 C ATOM 936 CE LYS A 68 19.252 10.761 7.872 1.00 0.00 C ATOM 937 NZ LYS A 68 20.708 10.633 8.157 1.00 0.00 N ATOM 0 H LYS A 68 17.339 7.987 4.553 1.00 0.00 H new ATOM 0 HA LYS A 68 17.903 6.358 5.951 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.786 8.323 7.985 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.587 6.833 8.443 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.317 8.389 8.569 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.569 7.681 6.986 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.332 9.695 6.011 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.718 9.855 6.675 1.00 0.00 H new ATOM 0 HE2 LYS A 68 19.054 11.736 7.427 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.694 10.718 8.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 21.062 11.523 8.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 20.862 9.859 8.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 21.218 10.428 7.274 1.00 0.00 H new ATOM 951 N LEU A 69 14.979 5.974 5.659 1.00 0.00 N ATOM 952 CA LEU A 69 13.795 5.130 5.782 1.00 0.00 C ATOM 953 C LEU A 69 14.100 3.699 5.348 1.00 0.00 C ATOM 954 O LEU A 69 15.073 3.434 4.641 1.00 0.00 O ATOM 955 CB LEU A 69 12.650 5.696 4.943 1.00 0.00 C ATOM 956 CG LEU A 69 11.640 6.571 5.687 1.00 0.00 C ATOM 957 CD1 LEU A 69 12.351 7.690 6.434 1.00 0.00 C ATOM 958 CD2 LEU A 69 10.613 7.142 4.721 1.00 0.00 C ATOM 0 H LEU A 69 15.030 6.503 4.789 1.00 0.00 H new ATOM 0 HA LEU A 69 13.496 5.117 6.830 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.078 6.282 4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.113 4.863 4.488 1.00 0.00 H new ATOM 0 HG LEU A 69 11.118 5.950 6.415 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.616 8.302 6.957 1.00 0.00 H new ATOM 0 HD12 LEU A 69 13.046 7.261 7.156 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.900 8.309 5.725 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.903 7.762 5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.118 7.748 3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.081 6.326 4.232 1.00 0.00 H new ATOM 970 N PRO A 70 13.248 2.756 5.777 1.00 0.00 N ATOM 971 CA PRO A 70 13.404 1.338 5.442 1.00 0.00 C ATOM 972 C PRO A 70 13.128 1.056 3.969 1.00 0.00 C ATOM 973 O PRO A 70 12.031 0.635 3.605 1.00 0.00 O ATOM 974 CB PRO A 70 12.360 0.649 6.324 1.00 0.00 C ATOM 975 CG PRO A 70 11.329 1.694 6.577 1.00 0.00 C ATOM 976 CD PRO A 70 12.068 3.002 6.622 1.00 0.00 C ATOM 0 HA PRO A 70 14.423 0.989 5.611 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.930 -0.219 5.824 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.801 0.294 7.256 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.576 1.698 5.789 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.807 1.508 7.516 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.460 3.820 6.235 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.351 3.269 7.640 1.00 0.00 H new ATOM 1295 N LYS A 91 13.916 -6.785 3.592 1.00 0.00 N ATOM 1296 CA LYS A 91 12.993 -6.173 4.540 1.00 0.00 C ATOM 1297 C LYS A 91 11.869 -5.444 3.811 1.00 0.00 C ATOM 1298 O LYS A 91 11.898 -4.222 3.671 1.00 0.00 O ATOM 1299 CB LYS A 91 13.739 -5.199 5.453 1.00 0.00 C ATOM 1300 CG LYS A 91 14.732 -5.874 6.383 1.00 0.00 C ATOM 1301 CD LYS A 91 14.711 -5.251 7.768 1.00 0.00 C ATOM 1302 CE LYS A 91 14.169 -6.219 8.808 1.00 0.00 C ATOM 1303 NZ LYS A 91 14.333 -5.694 10.193 1.00 0.00 N ATOM 0 HA LYS A 91 12.555 -6.966 5.146 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.268 -4.471 4.838 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.014 -4.646 6.050 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.498 -6.936 6.457 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.735 -5.797 5.964 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.720 -4.945 8.045 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.097 -4.350 7.753 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.113 -6.407 8.614 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.685 -7.175 8.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.951 -6.383 10.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.343 -5.538 10.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.819 -4.794 10.286 1.00 0.00 H new ATOM 1317 N ILE A 92 10.879 -6.202 3.350 1.00 0.00 N ATOM 1318 CA ILE A 92 9.745 -5.627 2.639 1.00 0.00 C ATOM 1319 C ILE A 92 8.572 -5.381 3.581 1.00 0.00 C ATOM 1320 O ILE A 92 7.775 -4.467 3.374 1.00 0.00 O ATOM 1321 CB ILE A 92 9.281 -6.538 1.487 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.462 -6.894 0.583 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.178 -5.861 0.687 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.093 -7.821 -0.554 1.00 0.00 C ATOM 0 H ILE A 92 10.840 -7.216 3.457 1.00 0.00 H new ATOM 0 HA ILE A 92 10.082 -4.676 2.226 1.00 0.00 H new ATOM 0 HB ILE A 92 8.881 -7.460 1.910 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.884 -5.977 0.171 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.242 -7.362 1.184 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.861 -6.517 -0.123 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.330 -5.654 1.340 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.552 -4.926 0.271 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.978 -8.031 -1.154 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.699 -8.753 -0.150 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.335 -7.347 -1.178 1.00 0.00 H new ATOM 1336 N SER A 93 8.473 -6.203 4.621 1.00 0.00 N ATOM 1337 CA SER A 93 7.396 -6.077 5.597 1.00 0.00 C ATOM 1338 C SER A 93 7.586 -4.832 6.459 1.00 0.00 C ATOM 1339 O SER A 93 6.645 -4.074 6.692 1.00 0.00 O ATOM 1340 CB SER A 93 7.335 -7.321 6.485 1.00 0.00 C ATOM 1341 OG SER A 93 7.623 -8.493 5.742 1.00 0.00 O ATOM 0 H SER A 93 9.126 -6.964 4.810 1.00 0.00 H new ATOM 0 HA SER A 93 6.456 -5.981 5.053 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.047 -7.222 7.304 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.344 -7.404 6.932 1.00 0.00 H new ATOM 0 HG SER A 93 7.579 -9.274 6.333 1.00 0.00 H new ATOM 1347 N SER A 94 8.813 -4.628 6.929 1.00 0.00 N ATOM 1348 CA SER A 94 9.128 -3.478 7.768 1.00 0.00 C ATOM 1349 C SER A 94 8.704 -2.178 7.090 1.00 0.00 C ATOM 1350 O SER A 94 7.992 -1.362 7.676 1.00 0.00 O ATOM 1351 CB SER A 94 10.626 -3.440 8.076 1.00 0.00 C ATOM 1352 OG SER A 94 10.859 -3.457 9.474 1.00 0.00 O ATOM 0 H SER A 94 9.604 -5.244 6.743 1.00 0.00 H new ATOM 0 HA SER A 94 8.574 -3.578 8.702 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.118 -4.295 7.612 1.00 0.00 H new ATOM 0 HB3 SER A 94 11.067 -2.543 7.641 1.00 0.00 H new ATOM 0 HG SER A 94 11.824 -3.434 9.645 1.00 0.00 H new ATOM 1358 N GLY A 95 9.147 -1.993 5.850 1.00 0.00 N ATOM 1359 CA GLY A 95 8.804 -0.791 5.113 1.00 0.00 C ATOM 1360 C GLY A 95 7.315 -0.669 4.862 1.00 0.00 C ATOM 1361 O GLY A 95 6.716 0.375 5.124 1.00 0.00 O ATOM 0 H GLY A 95 9.737 -2.653 5.343 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.148 0.082 5.668 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.331 -0.791 4.159 1.00 0.00 H new ATOM 1365 N LEU A 96 6.712 -1.737 4.352 1.00 0.00 N ATOM 1366 CA LEU A 96 5.282 -1.747 4.065 1.00 0.00 C ATOM 1367 C LEU A 96 4.477 -1.344 5.296 1.00 0.00 C ATOM 1368 O LEU A 96 3.572 -0.512 5.216 1.00 0.00 O ATOM 1369 CB LEU A 96 4.846 -3.133 3.588 1.00 0.00 C ATOM 1370 CG LEU A 96 4.591 -3.275 2.087 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.684 -2.577 1.293 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.503 -4.744 1.699 1.00 0.00 C ATOM 0 H LEU A 96 7.192 -2.609 4.128 1.00 0.00 H new ATOM 0 HA LEU A 96 5.091 -1.021 3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.613 -3.852 3.876 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.935 -3.408 4.119 1.00 0.00 H new ATOM 0 HG LEU A 96 3.639 -2.800 1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.487 -2.688 0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.701 -1.518 1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.649 -3.024 1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.321 -4.827 0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.440 -5.243 1.948 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.685 -5.216 2.243 1.00 0.00 H new ATOM 1384 N LEU A 97 4.812 -1.937 6.437 1.00 0.00 N ATOM 1385 CA LEU A 97 4.122 -1.639 7.687 1.00 0.00 C ATOM 1386 C LEU A 97 4.295 -0.172 8.068 1.00 0.00 C ATOM 1387 O LEU A 97 3.323 0.516 8.377 1.00 0.00 O ATOM 1388 CB LEU A 97 4.651 -2.534 8.810 1.00 0.00 C ATOM 1389 CG LEU A 97 3.824 -3.784 9.117 1.00 0.00 C ATOM 1390 CD1 LEU A 97 2.403 -3.401 9.506 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.817 -4.726 7.922 1.00 0.00 C ATOM 0 H LEU A 97 5.558 -2.628 6.522 1.00 0.00 H new ATOM 0 HA LEU A 97 3.060 -1.836 7.543 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.663 -2.846 8.553 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.723 -1.938 9.720 1.00 0.00 H new ATOM 0 HG LEU A 97 4.282 -4.302 9.959 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.829 -4.302 9.721 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.427 -2.766 10.392 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.934 -2.860 8.684 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.224 -5.609 8.159 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.383 -4.218 7.061 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.839 -5.026 7.689 1.00 0.00 H new ATOM 1403 N GLU A 98 5.537 0.300 8.040 1.00 0.00 N ATOM 1404 CA GLU A 98 5.836 1.686 8.379 1.00 0.00 C ATOM 1405 C GLU A 98 5.018 2.645 7.519 1.00 0.00 C ATOM 1406 O GLU A 98 4.328 3.525 8.036 1.00 0.00 O ATOM 1407 CB GLU A 98 7.329 1.969 8.200 1.00 0.00 C ATOM 1408 CG GLU A 98 7.940 2.758 9.345 1.00 0.00 C ATOM 1409 CD GLU A 98 9.435 2.954 9.187 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.836 3.865 8.432 1.00 0.00 O ATOM 1411 OE2 GLU A 98 10.202 2.198 9.816 1.00 0.00 O ATOM 0 H GLU A 98 6.353 -0.257 7.786 1.00 0.00 H new ATOM 0 HA GLU A 98 5.568 1.843 9.424 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.860 1.023 8.098 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.477 2.519 7.271 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.455 3.732 9.410 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.743 2.240 10.284 1.00 0.00 H new ATOM 1418 N TYR A 99 5.101 2.469 6.206 1.00 0.00 N ATOM 1419 CA TYR A 99 4.371 3.320 5.273 1.00 0.00 C ATOM 1420 C TYR A 99 2.877 3.315 5.583 1.00 0.00 C ATOM 1421 O TYR A 99 2.240 4.366 5.642 1.00 0.00 O ATOM 1422 CB TYR A 99 4.606 2.855 3.835 1.00 0.00 C ATOM 1423 CG TYR A 99 6.044 2.984 3.383 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.774 4.137 3.645 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.671 1.952 2.695 1.00 0.00 C ATOM 1426 CE1 TYR A 99 8.086 4.260 3.234 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.985 2.066 2.282 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.688 3.221 2.553 1.00 0.00 C ATOM 1429 OH TYR A 99 9.995 3.338 2.142 1.00 0.00 O ATOM 0 H TYR A 99 5.666 1.745 5.763 1.00 0.00 H new ATOM 0 HA TYR A 99 4.743 4.339 5.384 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.298 1.814 3.744 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.970 3.435 3.166 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.307 4.951 4.179 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.123 1.047 2.480 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.638 5.164 3.444 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.459 1.255 1.750 1.00 0.00 H new ATOM 0 HH TYR A 99 10.267 2.519 1.678 1.00 0.00 H new ATOM 1439 N HIS A 100 2.326 2.122 5.784 1.00 0.00 N ATOM 1440 CA HIS A 100 0.908 1.979 6.090 1.00 0.00 C ATOM 1441 C HIS A 100 0.524 2.828 7.298 1.00 0.00 C ATOM 1442 O HIS A 100 -0.474 3.550 7.270 1.00 0.00 O ATOM 1443 CB HIS A 100 0.567 0.512 6.355 1.00 0.00 C ATOM 1444 CG HIS A 100 -0.898 0.258 6.531 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.460 -0.104 7.736 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -1.920 0.320 5.645 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.764 -0.257 7.584 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.068 -0.006 6.324 1.00 0.00 N ATOM 0 H HIS A 100 2.840 1.242 5.740 1.00 0.00 H new ATOM 0 HA HIS A 100 0.339 2.327 5.228 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.935 -0.093 5.526 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.094 0.181 7.250 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.846 0.578 4.599 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.462 -0.539 8.358 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.004 -0.048 5.920 1.00 0.00 H new ATOM 1457 N SER A 101 1.320 2.736 8.357 1.00 0.00 N ATOM 1458 CA SER A 101 1.062 3.492 9.576 1.00 0.00 C ATOM 1459 C SER A 101 1.135 4.993 9.312 1.00 0.00 C ATOM 1460 O SER A 101 0.346 5.770 9.851 1.00 0.00 O ATOM 1461 CB SER A 101 2.065 3.105 10.664 1.00 0.00 C ATOM 1462 OG SER A 101 3.192 2.449 10.110 1.00 0.00 O ATOM 0 H SER A 101 2.150 2.145 8.396 1.00 0.00 H new ATOM 0 HA SER A 101 0.055 3.250 9.917 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.387 3.998 11.200 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.583 2.453 11.392 1.00 0.00 H new ATOM 0 HG SER A 101 3.548 2.981 9.368 1.00 0.00 H new ATOM 1468 N TYR A 102 2.087 5.393 8.476 1.00 0.00 N ATOM 1469 CA TYR A 102 2.266 6.800 8.139 1.00 0.00 C ATOM 1470 C TYR A 102 1.021 7.362 7.460 1.00 0.00 C ATOM 1471 O TYR A 102 0.364 8.260 7.988 1.00 0.00 O ATOM 1472 CB TYR A 102 3.481 6.977 7.227 1.00 0.00 C ATOM 1473 CG TYR A 102 4.801 6.952 7.964 1.00 0.00 C ATOM 1474 CD1 TYR A 102 5.001 7.730 9.099 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.849 6.152 7.527 1.00 0.00 C ATOM 1476 CE1 TYR A 102 6.205 7.709 9.775 1.00 0.00 C ATOM 1477 CE2 TYR A 102 7.056 6.125 8.197 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.229 6.906 9.321 1.00 0.00 C ATOM 1479 OH TYR A 102 8.431 6.882 9.991 1.00 0.00 O ATOM 0 H TYR A 102 2.746 4.763 8.020 1.00 0.00 H new ATOM 0 HA TYR A 102 2.431 7.350 9.065 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.479 6.187 6.476 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.390 7.924 6.694 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.201 8.361 9.458 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.717 5.540 6.647 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.344 8.319 10.655 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.860 5.496 7.843 1.00 0.00 H new ATOM 0 HH TYR A 102 8.588 7.752 10.413 1.00 0.00 H new ATOM 1489 N LEU A 103 0.702 6.826 6.288 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.466 7.271 5.536 1.00 0.00 C ATOM 1491 C LEU A 103 -1.729 7.176 6.385 1.00 0.00 C ATOM 1492 O LEU A 103 -2.614 8.027 6.295 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.628 6.433 4.265 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.548 4.917 4.447 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -1.941 4.323 4.582 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.194 4.279 3.281 1.00 0.00 C ATOM 0 H LEU A 103 1.235 6.083 5.837 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.314 8.314 5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.591 6.675 3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.141 6.735 3.554 1.00 0.00 H new ATOM 0 HG LEU A 103 0.005 4.708 5.363 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.865 3.243 4.711 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.439 4.758 5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.518 4.542 3.684 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.242 3.200 3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.333 4.497 2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.205 4.683 3.228 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.806 6.137 7.210 1.00 0.00 N ATOM 1509 CA GLU A 104 -2.961 5.933 8.077 1.00 0.00 C ATOM 1510 C GLU A 104 -3.057 7.039 9.124 1.00 0.00 C ATOM 1511 O GLU A 104 -4.151 7.480 9.478 1.00 0.00 O ATOM 1512 CB GLU A 104 -2.876 4.570 8.765 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.372 3.420 7.905 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.560 2.702 8.519 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -4.410 2.150 9.628 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.637 2.694 7.888 1.00 0.00 O ATOM 0 H GLU A 104 -1.082 5.423 7.297 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.858 5.964 7.458 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.841 4.380 9.048 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.458 4.601 9.686 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.650 3.800 6.922 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.561 2.708 7.754 1.00 0.00 H new ATOM 1523 N TYR A 105 -1.906 7.481 9.616 1.00 0.00 N ATOM 1524 CA TYR A 105 -1.859 8.534 10.624 1.00 0.00 C ATOM 1525 C TYR A 105 -2.298 9.872 10.037 1.00 0.00 C ATOM 1526 O TYR A 105 -3.173 10.543 10.580 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.448 8.655 11.202 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.226 9.921 11.996 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -0.937 10.167 13.163 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.698 10.873 11.580 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.737 11.324 13.891 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.905 12.031 12.302 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.186 12.252 13.458 1.00 0.00 C ATOM 1534 OH TYR A 105 0.388 13.405 14.181 1.00 0.00 O ATOM 0 H TYR A 105 -0.992 7.127 9.333 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.549 8.266 11.424 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.252 7.795 11.843 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.274 8.616 10.387 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.659 9.441 13.508 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.264 10.703 10.676 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.301 11.501 14.795 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.626 12.760 11.963 1.00 0.00 H new ATOM 0 HH TYR A 105 1.072 13.952 13.741 1.00 0.00 H new ATOM 1544 N MET A 106 -1.681 10.251 8.922 1.00 0.00 N ATOM 1545 CA MET A 106 -2.007 11.508 8.258 1.00 0.00 C ATOM 1546 C MET A 106 -3.424 11.471 7.691 1.00 0.00 C ATOM 1547 O MET A 106 -4.079 12.505 7.564 1.00 0.00 O ATOM 1548 CB MET A 106 -1.005 11.793 7.139 1.00 0.00 C ATOM 1549 CG MET A 106 -0.907 10.678 6.112 1.00 0.00 C ATOM 1550 SD MET A 106 -2.066 10.887 4.745 1.00 0.00 S ATOM 1551 CE MET A 106 -1.273 12.207 3.829 1.00 0.00 C ATOM 0 H MET A 106 -0.953 9.706 8.460 1.00 0.00 H new ATOM 0 HA MET A 106 -1.951 12.307 8.998 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.289 12.716 6.634 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.021 11.959 7.577 1.00 0.00 H new ATOM 0 HG2 MET A 106 0.109 10.640 5.719 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.096 9.722 6.600 1.00 0.00 H new ATOM 0 HE1 MET A 106 -2.033 12.854 3.391 1.00 0.00 H new ATOM 0 HE2 MET A 106 -0.644 12.790 4.502 1.00 0.00 H new ATOM 0 HE3 MET A 106 -0.658 11.781 3.036 1.00 0.00 H new ATOM 1561 N LYS A 107 -3.890 10.274 7.353 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.228 10.101 6.799 1.00 0.00 C ATOM 1563 C LYS A 107 -6.291 10.514 7.812 1.00 0.00 C ATOM 1564 O LYS A 107 -7.382 10.945 7.440 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.445 8.646 6.382 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.881 8.330 6.000 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.668 7.797 7.186 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.082 8.355 7.214 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.636 8.396 8.595 1.00 0.00 N ATOM 0 H LYS A 107 -3.360 9.408 7.453 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.317 10.741 5.921 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.795 8.418 5.537 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.144 7.993 7.201 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.363 9.229 5.617 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.891 7.595 5.195 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.706 6.709 7.139 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.155 8.058 8.111 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.084 9.360 6.792 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.726 7.743 6.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.641 8.129 8.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.113 7.730 9.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.541 9.358 8.979 1.00 0.00 H new ATOM 1583 N ASN A 108 -5.966 10.380 9.094 1.00 0.00 N ATOM 1584 CA ASN A 108 -6.894 10.741 10.160 1.00 0.00 C ATOM 1585 C ASN A 108 -7.202 12.235 10.131 1.00 0.00 C ATOM 1586 O ASN A 108 -8.322 12.654 10.419 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.314 10.353 11.522 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.129 9.277 12.213 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.623 9.474 13.323 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.274 8.132 11.556 1.00 0.00 N ATOM 0 H ASN A 108 -5.067 10.024 9.420 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.823 10.195 10.000 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.291 10.002 11.391 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.269 11.236 12.159 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.813 7.371 11.970 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.846 8.013 10.638 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.199 13.033 9.781 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.361 14.481 9.715 1.00 0.00 C ATOM 1599 C ASN A 109 -5.881 15.021 8.371 1.00 0.00 C ATOM 1600 O ASN A 109 -4.686 15.233 8.165 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.591 15.154 10.851 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.430 15.316 12.105 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.442 14.635 12.279 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -6.014 16.219 12.983 1.00 0.00 N ATOM 0 H ASN A 109 -5.265 12.702 9.539 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.422 14.708 9.820 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.705 14.564 11.084 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.244 16.133 10.521 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -6.538 16.372 13.844 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -5.170 16.760 12.797 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.823 15.244 7.459 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.497 15.759 6.134 1.00 0.00 C ATOM 1613 C LEU A 110 -7.636 16.617 5.590 1.00 0.00 C ATOM 1614 O LEU A 110 -8.677 16.767 6.231 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.207 14.606 5.173 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.732 14.282 4.938 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.587 13.056 4.051 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.016 15.477 4.322 1.00 0.00 C ATOM 0 H LEU A 110 -7.817 15.076 7.614 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.606 16.381 6.221 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.699 13.711 5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.665 14.837 4.211 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.271 14.063 5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.529 12.842 3.896 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.063 12.201 4.531 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.064 13.244 3.089 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.967 15.229 4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.480 15.727 3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.088 16.331 4.995 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.432 17.176 4.402 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.441 18.015 3.767 1.00 0.00 C ATOM 1632 C LYS A 111 -9.576 17.168 3.201 1.00 0.00 C ATOM 1633 O LYS A 111 -9.599 15.949 3.372 1.00 0.00 O ATOM 1634 CB LYS A 111 -7.812 18.853 2.652 1.00 0.00 C ATOM 1635 CG LYS A 111 -6.777 19.848 3.149 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.354 21.251 3.247 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.460 21.906 1.878 1.00 0.00 C ATOM 1638 NZ LYS A 111 -6.503 23.037 1.731 1.00 0.00 N ATOM 0 H LYS A 111 -6.576 17.063 3.859 1.00 0.00 H new ATOM 0 HA LYS A 111 -8.851 18.681 4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.344 18.186 1.928 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.600 19.393 2.126 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.410 19.535 4.127 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.921 19.852 2.474 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.340 21.209 3.709 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.724 21.860 3.895 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.267 21.163 1.104 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.477 22.268 1.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.605 23.458 0.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.703 23.757 2.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -5.531 22.687 1.851 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.515 17.820 2.526 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.652 17.127 1.932 1.00 0.00 C ATOM 1654 C ASP A 112 -11.193 16.162 0.843 1.00 0.00 C ATOM 1655 O ASP A 112 -11.559 14.988 0.844 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.647 18.134 1.352 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.608 18.666 2.397 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.076 17.866 3.235 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -13.891 19.882 2.378 1.00 0.00 O ATOM 0 H ASP A 112 -10.512 18.829 2.376 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.145 16.553 2.717 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.100 18.966 0.908 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.213 17.660 0.550 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.388 16.669 -0.086 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.878 15.853 -1.183 1.00 0.00 C ATOM 1666 C ASN A 113 -8.813 14.880 -0.688 1.00 0.00 C ATOM 1667 O ASN A 113 -8.845 13.692 -1.010 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.298 16.745 -2.283 1.00 0.00 C ATOM 1669 CG ASN A 113 -9.810 16.370 -3.661 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -9.511 15.291 -4.171 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.582 17.263 -4.268 1.00 0.00 N ATOM 0 H ASN A 113 -10.075 17.640 -0.101 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.709 15.278 -1.591 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.551 17.785 -2.075 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.210 16.673 -2.270 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.954 17.067 -5.197 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.803 18.145 -3.805 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.873 15.390 0.099 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.798 14.567 0.642 1.00 0.00 C ATOM 1680 C LYS A 114 -7.361 13.377 1.414 1.00 0.00 C ATOM 1681 O LYS A 114 -6.779 12.292 1.416 1.00 0.00 O ATOM 1682 CB LYS A 114 -5.900 15.403 1.556 1.00 0.00 C ATOM 1683 CG LYS A 114 -4.839 16.191 0.809 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.519 17.501 1.511 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.020 17.692 1.679 1.00 0.00 C ATOM 1686 NZ LYS A 114 -2.700 18.593 2.821 1.00 0.00 N ATOM 0 H LYS A 114 -7.833 16.371 0.376 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.206 14.190 -0.192 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.520 16.094 2.127 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.413 14.744 2.275 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.932 15.592 0.724 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.183 16.395 -0.205 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.931 18.332 0.938 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.001 17.518 2.489 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.546 16.723 1.837 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.602 18.106 0.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.668 18.698 2.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.131 19.526 2.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.077 18.186 3.701 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.499 13.588 2.070 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.142 12.534 2.843 1.00 0.00 C ATOM 1702 C LYS A 115 -9.693 11.445 1.926 1.00 0.00 C ATOM 1703 O LYS A 115 -9.397 10.263 2.103 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.270 13.115 3.696 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.813 13.602 5.061 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.833 14.534 5.691 1.00 0.00 C ATOM 1707 CE LYS A 115 -12.033 13.767 6.228 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.980 13.619 7.709 1.00 0.00 N ATOM 0 H LYS A 115 -8.993 14.480 2.081 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.392 12.089 3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.730 13.945 3.159 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.041 12.356 3.830 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.647 12.747 5.716 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.858 14.119 4.963 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.365 15.093 6.501 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.167 15.263 4.952 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.950 14.285 5.948 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.070 12.781 5.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.815 13.091 8.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.118 13.102 7.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.971 14.560 8.152 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.495 11.852 0.948 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.085 10.912 0.002 1.00 0.00 C ATOM 1724 C ASP A 116 -10.010 10.047 -0.647 1.00 0.00 C ATOM 1725 O ASP A 116 -10.164 8.831 -0.767 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.871 11.664 -1.073 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.326 11.859 -0.696 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -14.127 10.929 -0.920 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.665 12.943 -0.176 1.00 0.00 O ATOM 0 H ASP A 116 -10.751 12.826 0.790 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.766 10.261 0.551 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.409 12.637 -1.243 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.813 11.115 -2.013 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.920 10.682 -1.067 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.818 9.973 -1.703 1.00 0.00 C ATOM 1736 C LYS A 117 -7.043 9.143 -0.685 1.00 0.00 C ATOM 1737 O LYS A 117 -6.617 8.026 -0.973 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.877 10.963 -2.393 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.547 11.780 -3.483 1.00 0.00 C ATOM 1740 CD LYS A 117 -8.149 10.889 -4.558 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.667 10.863 -4.475 1.00 0.00 C ATOM 1742 NZ LYS A 117 -10.285 10.447 -5.763 1.00 0.00 N ATOM 0 H LYS A 117 -8.777 11.688 -0.978 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.237 9.299 -2.450 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.464 11.640 -1.645 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.039 10.415 -2.824 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.328 12.402 -3.045 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.818 12.454 -3.934 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.843 11.246 -5.541 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.760 9.876 -4.452 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.976 10.178 -3.686 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.033 11.852 -4.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.320 10.442 -5.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.011 11.115 -6.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.956 9.493 -6.014 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.863 9.699 0.510 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.141 9.009 1.572 1.00 0.00 C ATOM 1758 C ALA A 118 -6.748 7.637 1.846 1.00 0.00 C ATOM 1759 O ALA A 118 -6.031 6.642 1.959 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.139 9.851 2.840 1.00 0.00 C ATOM 0 H ALA A 118 -7.207 10.624 0.766 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.112 8.863 1.244 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.597 9.325 3.625 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.653 10.806 2.642 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.165 10.026 3.162 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.071 7.591 1.953 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.773 6.340 2.215 1.00 0.00 C ATOM 1768 C ARG A 119 -8.420 5.287 1.168 1.00 0.00 C ATOM 1769 O ARG A 119 -8.172 4.128 1.497 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.285 6.573 2.231 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.051 5.543 3.044 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.554 5.728 2.905 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.110 6.529 3.993 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.339 7.032 3.982 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.137 6.818 2.945 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -14.773 7.750 5.010 1.00 0.00 N ATOM 0 H ARG A 119 -8.679 8.405 1.862 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.458 5.974 3.192 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.487 7.565 2.634 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.656 6.564 1.206 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.775 4.541 2.716 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.769 5.624 4.094 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.773 6.209 1.952 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.039 4.752 2.889 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.522 6.712 4.806 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.807 6.266 2.153 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.081 7.205 2.939 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.162 7.916 5.810 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -15.717 8.136 5.000 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.401 5.703 -0.096 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.079 4.797 -1.192 1.00 0.00 C ATOM 1792 C VAL A 120 -6.623 4.351 -1.126 1.00 0.00 C ATOM 1793 O VAL A 120 -6.291 3.219 -1.481 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.342 5.454 -2.559 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.894 4.538 -3.687 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.814 5.810 -2.704 1.00 0.00 C ATOM 0 H VAL A 120 -8.605 6.660 -0.385 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.728 3.927 -1.085 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.761 6.374 -2.618 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.088 5.019 -4.645 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.827 4.338 -3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.446 3.599 -3.634 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.982 6.274 -3.676 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.417 4.905 -2.624 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.099 6.507 -1.916 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.755 5.248 -0.669 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.332 4.948 -0.557 1.00 0.00 C ATOM 1808 C LEU A 121 -4.085 3.872 0.496 1.00 0.00 C ATOM 1809 O LEU A 121 -3.405 2.880 0.234 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.550 6.213 -0.200 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.405 6.581 -1.143 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -2.946 7.054 -2.483 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.520 7.650 -0.518 1.00 0.00 C ATOM 0 H LEU A 121 -6.012 6.189 -0.370 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.988 4.575 -1.522 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.248 7.050 -0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.143 6.094 0.804 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.801 5.690 -1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.115 7.311 -3.140 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.536 6.259 -2.938 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.575 7.932 -2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.710 7.899 -1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.113 8.542 -0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.102 7.275 0.416 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.643 4.074 1.685 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.483 3.121 2.775 1.00 0.00 C ATOM 1827 C GLN A 122 -5.109 1.776 2.418 1.00 0.00 C ATOM 1828 O GLN A 122 -4.537 0.721 2.696 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.116 3.666 4.056 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.579 4.046 3.897 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.165 4.657 5.155 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.434 5.123 6.030 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.489 4.660 5.252 1.00 0.00 N ATOM 0 H GLN A 122 -5.210 4.889 1.917 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.416 2.973 2.940 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.027 2.917 4.843 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.555 4.541 4.385 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.679 4.753 3.074 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.153 3.160 3.627 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.056 4.263 4.503 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.939 5.059 6.076 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.284 1.822 1.801 1.00 0.00 N ATOM 1843 CA ARG A 123 -6.988 0.605 1.407 1.00 0.00 C ATOM 1844 C ARG A 123 -6.149 -0.215 0.433 1.00 0.00 C ATOM 1845 O ARG A 123 -5.915 -1.404 0.649 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.334 0.955 0.771 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.528 0.647 1.662 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.656 1.642 1.446 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.001 1.779 0.033 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.916 2.628 -0.420 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.574 3.412 0.424 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.175 2.696 -1.719 1.00 0.00 N ATOM 0 H ARG A 123 -6.770 2.687 1.563 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.162 0.007 2.302 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.343 2.016 0.520 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.438 0.405 -0.164 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.887 -0.361 1.456 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.218 0.668 2.707 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.535 1.320 2.004 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.364 2.614 1.844 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.513 1.191 -0.642 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.378 3.364 1.424 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.276 4.063 0.073 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.671 2.096 -2.372 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.878 3.349 -2.065 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.703 0.427 -0.641 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.889 -0.245 -1.650 1.00 0.00 C ATOM 1868 C ASP A 124 -3.633 -0.843 -1.025 1.00 0.00 C ATOM 1869 O ASP A 124 -3.282 -1.994 -1.291 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.506 0.734 -2.760 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.640 0.976 -3.737 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.809 0.771 -3.351 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.358 1.371 -4.888 1.00 0.00 O ATOM 0 H ASP A 124 -5.890 1.410 -0.836 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.480 -1.055 -2.078 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.205 1.683 -2.316 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.642 0.346 -3.300 1.00 0.00 H new ATOM 1878 N THR A 125 -2.959 -0.055 -0.194 1.00 0.00 N ATOM 1879 CA THR A 125 -1.741 -0.506 0.467 1.00 0.00 C ATOM 1880 C THR A 125 -1.987 -1.779 1.267 1.00 0.00 C ATOM 1881 O THR A 125 -1.262 -2.763 1.123 1.00 0.00 O ATOM 1882 CB THR A 125 -1.178 0.576 1.407 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.085 1.827 0.715 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.194 0.180 1.931 1.00 0.00 C ATOM 0 H THR A 125 -3.236 0.899 0.037 1.00 0.00 H new ATOM 0 HA THR A 125 -1.013 -0.709 -0.319 1.00 0.00 H new ATOM 0 HB THR A 125 -1.857 0.677 2.253 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.940 2.301 0.779 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.570 0.960 2.592 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.116 -0.757 2.483 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.880 0.052 1.094 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.015 -1.754 2.109 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.357 -2.908 2.932 1.00 0.00 C ATOM 1894 C GLU A 126 -3.682 -4.119 2.063 1.00 0.00 C ATOM 1895 O GLU A 126 -3.389 -5.258 2.428 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.546 -2.581 3.838 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.031 -3.767 4.655 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.442 -4.190 4.289 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.388 -3.444 4.617 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -6.598 -5.265 3.676 1.00 0.00 O ATOM 0 H GLU A 126 -3.625 -0.947 2.239 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.493 -3.150 3.552 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.265 -1.774 4.515 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.368 -2.212 3.225 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.353 -4.608 4.506 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.995 -3.513 5.714 1.00 0.00 H new ATOM 1907 N THR A 127 -4.294 -3.864 0.909 1.00 0.00 N ATOM 1908 CA THR A 127 -4.662 -4.932 -0.012 1.00 0.00 C ATOM 1909 C THR A 127 -3.425 -5.638 -0.557 1.00 0.00 C ATOM 1910 O THR A 127 -3.288 -6.856 -0.431 1.00 0.00 O ATOM 1911 CB THR A 127 -5.494 -4.393 -1.191 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.531 -3.534 -0.708 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.105 -5.537 -1.988 1.00 0.00 C ATOM 0 H THR A 127 -4.545 -2.928 0.591 1.00 0.00 H new ATOM 0 HA THR A 127 -5.264 -5.644 0.552 1.00 0.00 H new ATOM 0 HB THR A 127 -4.832 -3.827 -1.846 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.175 -2.629 -0.585 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.688 -5.133 -2.816 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.311 -6.172 -2.380 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.754 -6.126 -1.340 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.529 -4.868 -1.163 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.303 -5.421 -1.728 1.00 0.00 C ATOM 1923 C LEU A 128 -0.435 -6.044 -0.640 1.00 0.00 C ATOM 1924 O LEU A 128 0.284 -7.014 -0.885 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.518 -4.330 -2.459 1.00 0.00 C ATOM 1926 CG LEU A 128 0.436 -3.499 -1.600 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.813 -4.146 -1.553 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.532 -2.077 -2.132 1.00 0.00 C ATOM 0 H LEU A 128 -2.628 -3.859 -1.276 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.579 -6.200 -2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.058 -4.798 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.230 -3.654 -2.933 1.00 0.00 H new ATOM 0 HG LEU A 128 0.040 -3.460 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.479 -3.541 -0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.731 -5.145 -1.125 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.217 -4.216 -2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.215 -1.501 -1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.904 -2.096 -3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.455 -1.614 -2.113 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.510 -5.485 0.563 1.00 0.00 N ATOM 1941 CA ILE A 129 0.266 -5.988 1.690 1.00 0.00 C ATOM 1942 C ILE A 129 -0.270 -7.334 2.168 1.00 0.00 C ATOM 1943 O ILE A 129 0.498 -8.222 2.543 1.00 0.00 O ATOM 1944 CB ILE A 129 0.258 -4.996 2.867 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.127 -3.781 2.545 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.742 -5.678 4.138 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.951 -2.635 3.518 1.00 0.00 C ATOM 0 H ILE A 129 -1.101 -4.683 0.783 1.00 0.00 H new ATOM 0 HA ILE A 129 1.290 -6.112 1.339 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.765 -4.655 3.027 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.174 -4.085 2.540 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.891 -3.432 1.540 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.731 -4.964 4.961 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.085 -6.515 4.375 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.758 -6.045 3.990 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.599 -1.808 3.227 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.088 -2.304 3.506 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.215 -2.967 4.522 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.591 -7.478 2.152 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.230 -8.717 2.582 1.00 0.00 C ATOM 1961 C HIS A 130 -1.994 -9.831 1.568 1.00 0.00 C ATOM 1962 O HIS A 130 -1.715 -10.972 1.939 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.730 -8.500 2.778 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.176 -8.648 4.200 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.140 -9.551 4.596 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -3.784 -8.002 5.324 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.321 -9.455 5.902 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.511 -8.522 6.367 1.00 0.00 N ATOM 0 H HIS A 130 -2.240 -6.753 1.846 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.786 -9.015 3.532 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.994 -7.503 2.425 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.276 -9.212 2.159 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.039 -7.223 5.388 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.014 -10.040 6.489 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -4.437 -8.234 7.343 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.106 -9.493 0.288 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.904 -10.464 -0.780 1.00 0.00 C ATOM 1979 C ILE A 131 -0.452 -10.928 -0.834 1.00 0.00 C ATOM 1980 O ILE A 131 -0.174 -12.125 -0.904 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.297 -9.884 -2.151 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.771 -9.478 -2.154 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -2.019 -10.895 -3.254 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -4.158 -8.610 -3.331 1.00 0.00 C ATOM 0 H ILE A 131 -2.336 -8.553 -0.035 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.547 -11.315 -0.557 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.694 -8.995 -2.339 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.387 -10.377 -2.159 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.994 -8.944 -1.230 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.302 -10.470 -4.217 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.957 -11.140 -3.264 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.599 -11.800 -3.072 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.217 -8.361 -3.267 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.568 -7.693 -3.317 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.968 -9.149 -4.259 1.00 0.00 H new ATOM 1996 N PHE A 132 0.470 -9.971 -0.800 1.00 0.00 N ATOM 1997 CA PHE A 132 1.895 -10.281 -0.845 1.00 0.00 C ATOM 1998 C PHE A 132 2.321 -11.057 0.398 1.00 0.00 C ATOM 1999 O PHE A 132 2.971 -12.097 0.302 1.00 0.00 O ATOM 2000 CB PHE A 132 2.714 -8.995 -0.963 1.00 0.00 C ATOM 2001 CG PHE A 132 2.893 -8.525 -2.379 1.00 0.00 C ATOM 2002 CD1 PHE A 132 1.821 -8.511 -3.257 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.132 -8.101 -2.831 1.00 0.00 C ATOM 2004 CE1 PHE A 132 1.983 -8.082 -4.561 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.299 -7.668 -4.132 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.223 -7.658 -4.999 1.00 0.00 C ATOM 0 H PHE A 132 0.256 -8.975 -0.742 1.00 0.00 H new ATOM 0 HA PHE A 132 2.080 -10.902 -1.721 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.226 -8.209 -0.387 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.695 -9.156 -0.516 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.849 -8.839 -2.919 1.00 0.00 H new ATOM 0 HD2 PHE A 132 4.977 -8.109 -2.158 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.141 -8.078 -5.237 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.270 -7.338 -4.471 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.351 -7.320 -6.017 1.00 0.00 H new ATOM 2016 N ASN A 133 1.950 -10.542 1.566 1.00 0.00 N ATOM 2017 CA ASN A 133 2.296 -11.185 2.829 1.00 0.00 C ATOM 2018 C ASN A 133 1.727 -12.600 2.892 1.00 0.00 C ATOM 2019 O ASN A 133 2.389 -13.523 3.363 1.00 0.00 O ATOM 2020 CB ASN A 133 1.770 -10.361 4.006 1.00 0.00 C ATOM 2021 CG ASN A 133 2.246 -10.892 5.343 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.393 -11.319 5.482 1.00 0.00 O ATOM 2023 ND2 ASN A 133 1.365 -10.869 6.337 1.00 0.00 N ATOM 0 H ASN A 133 1.410 -9.682 1.664 1.00 0.00 H new ATOM 0 HA ASN A 133 3.383 -11.245 2.892 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.092 -9.326 3.894 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.680 -10.359 3.986 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.628 -11.214 7.260 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.425 -10.506 6.177 1.00 0.00 H new ATOM 2030 N GLN A 134 0.499 -12.761 2.413 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.158 -14.062 2.416 1.00 0.00 C ATOM 2032 C GLN A 134 0.595 -15.053 1.532 1.00 0.00 C ATOM 2033 O GLN A 134 0.890 -16.172 1.952 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.604 -13.929 1.933 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.584 -13.579 3.042 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.576 -14.591 4.169 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -2.523 -14.230 5.345 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.628 -15.872 3.818 1.00 0.00 N ATOM 0 H GLN A 134 -0.062 -12.006 2.018 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.157 -14.439 3.439 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.652 -13.161 1.161 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.912 -14.866 1.470 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.339 -12.595 3.441 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.589 -13.513 2.626 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.671 -16.129 2.832 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.625 -16.598 4.535 1.00 0.00 H new ATOM 2047 N GLU A 135 0.902 -14.634 0.309 1.00 0.00 N ATOM 2048 CA GLU A 135 1.618 -15.485 -0.633 1.00 0.00 C ATOM 2049 C GLU A 135 2.952 -15.939 -0.048 1.00 0.00 C ATOM 2050 O GLU A 135 3.261 -17.131 -0.027 1.00 0.00 O ATOM 2051 CB GLU A 135 1.852 -14.743 -1.950 1.00 0.00 C ATOM 2052 CG GLU A 135 1.886 -15.655 -3.165 1.00 0.00 C ATOM 2053 CD GLU A 135 2.255 -14.918 -4.438 1.00 0.00 C ATOM 2054 OE1 GLU A 135 1.491 -14.019 -4.848 1.00 0.00 O ATOM 2055 OE2 GLU A 135 3.310 -15.241 -5.024 1.00 0.00 O ATOM 0 H GLU A 135 0.666 -13.710 -0.053 1.00 0.00 H new ATOM 0 HA GLU A 135 1.006 -16.366 -0.826 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.064 -14.002 -2.085 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.794 -14.199 -1.888 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.604 -16.457 -2.993 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.910 -16.123 -3.291 1.00 0.00 H new ATOM 2062 N VAL A 136 3.742 -14.979 0.424 1.00 0.00 N ATOM 2063 CA VAL A 136 5.043 -15.279 1.009 1.00 0.00 C ATOM 2064 C VAL A 136 4.895 -16.069 2.305 1.00 0.00 C ATOM 2065 O VAL A 136 5.778 -16.839 2.680 1.00 0.00 O ATOM 2066 CB VAL A 136 5.841 -13.992 1.294 1.00 0.00 C ATOM 2067 CG1 VAL A 136 5.175 -13.183 2.397 1.00 0.00 C ATOM 2068 CG2 VAL A 136 7.278 -14.327 1.659 1.00 0.00 C ATOM 0 H VAL A 136 3.503 -13.987 0.412 1.00 0.00 H new ATOM 0 HA VAL A 136 5.586 -15.881 0.280 1.00 0.00 H new ATOM 0 HB VAL A 136 5.853 -13.384 0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.753 -12.278 2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.165 -12.912 2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.129 -13.779 3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.827 -13.407 1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.290 -14.956 2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.749 -14.860 0.833 1.00 0.00 H new ATOM 2078 N LYS A 137 3.772 -15.871 2.985 1.00 0.00 N ATOM 2079 CA LYS A 137 3.504 -16.564 4.240 1.00 0.00 C ATOM 2080 C LYS A 137 3.269 -18.052 3.999 1.00 0.00 C ATOM 2081 O LYS A 137 3.737 -18.896 4.762 1.00 0.00 O ATOM 2082 CB LYS A 137 2.286 -15.951 4.937 1.00 0.00 C ATOM 2083 CG LYS A 137 1.864 -16.697 6.189 1.00 0.00 C ATOM 2084 CD LYS A 137 1.428 -15.742 7.288 1.00 0.00 C ATOM 2085 CE LYS A 137 1.550 -16.382 8.663 1.00 0.00 C ATOM 2086 NZ LYS A 137 1.163 -15.439 9.749 1.00 0.00 N ATOM 0 H LYS A 137 3.031 -15.236 2.688 1.00 0.00 H new ATOM 0 HA LYS A 137 4.377 -16.450 4.882 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.510 -14.917 5.198 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.450 -15.930 4.238 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.046 -17.376 5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.693 -17.309 6.545 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.038 -14.839 7.250 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.396 -15.437 7.118 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.917 -17.268 8.709 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.576 -16.715 8.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.259 -15.912 10.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.783 -14.605 9.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.176 -15.141 9.615 1.00 0.00 H new ATOM 2100 N ASP A 138 2.542 -18.366 2.931 1.00 0.00 N ATOM 2101 CA ASP A 138 2.248 -19.753 2.589 1.00 0.00 C ATOM 2102 C ASP A 138 3.470 -20.434 1.982 1.00 0.00 C ATOM 2103 O ASP A 138 3.771 -21.588 2.294 1.00 0.00 O ATOM 2104 CB ASP A 138 1.074 -19.820 1.611 1.00 0.00 C ATOM 2105 CG ASP A 138 -0.261 -19.951 2.318 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -0.674 -21.095 2.601 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -0.894 -18.909 2.588 1.00 0.00 O ATOM 0 H ASP A 138 2.146 -17.680 2.289 1.00 0.00 H new ATOM 0 HA ASP A 138 1.979 -20.279 3.505 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.068 -18.922 0.993 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.211 -20.668 0.940 1.00 0.00 H new ATOM 2112 N LEU A 139 4.172 -19.715 1.113 1.00 0.00 N ATOM 2113 CA LEU A 139 5.362 -20.251 0.460 1.00 0.00 C ATOM 2114 C LEU A 139 6.512 -20.388 1.454 1.00 0.00 C ATOM 2115 O LEU A 139 7.045 -21.479 1.655 1.00 0.00 O ATOM 2116 CB LEU A 139 5.781 -19.346 -0.700 1.00 0.00 C ATOM 2117 CG LEU A 139 6.154 -20.055 -2.002 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.347 -20.974 -1.787 1.00 0.00 C ATOM 2119 CD2 LEU A 139 4.967 -20.840 -2.541 1.00 0.00 C ATOM 0 H LEU A 139 3.938 -18.759 0.844 1.00 0.00 H new ATOM 0 HA LEU A 139 5.121 -21.241 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.965 -18.653 -0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.633 -18.747 -0.378 1.00 0.00 H new ATOM 0 HG LEU A 139 6.430 -19.299 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.598 -21.470 -2.725 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.201 -20.388 -1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.098 -21.723 -1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.251 -21.338 -3.468 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.661 -21.586 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 139 4.138 -20.159 -2.734 1.00 0.00 H new ATOM 2286 N SER A 149 7.335 4.354 14.304 1.00 0.00 N ATOM 2287 CA SER A 149 7.129 5.716 13.830 1.00 0.00 C ATOM 2288 C SER A 149 5.834 6.297 14.388 1.00 0.00 C ATOM 2289 O SER A 149 5.741 7.495 14.651 1.00 0.00 O ATOM 2290 CB SER A 149 7.095 5.747 12.299 1.00 0.00 C ATOM 2291 OG SER A 149 8.108 4.921 11.751 1.00 0.00 O ATOM 0 HA SER A 149 7.962 6.325 14.182 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.119 5.414 11.947 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.227 6.771 11.950 1.00 0.00 H new ATOM 0 HG SER A 149 8.544 5.388 11.008 1.00 0.00 H new ATOM 2297 N ASN A 150 4.836 5.437 14.570 1.00 0.00 N ATOM 2298 CA ASN A 150 3.545 5.863 15.098 1.00 0.00 C ATOM 2299 C ASN A 150 3.722 6.652 16.394 1.00 0.00 C ATOM 2300 O ASN A 150 3.191 7.751 16.538 1.00 0.00 O ATOM 2301 CB ASN A 150 2.647 4.651 15.345 1.00 0.00 C ATOM 2302 CG ASN A 150 1.182 5.031 15.454 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.532 4.753 16.461 1.00 0.00 O ATOM 2304 ND2 ASN A 150 0.657 5.666 14.413 1.00 0.00 N ATOM 0 H ASN A 150 4.897 4.441 14.359 1.00 0.00 H new ATOM 0 HA ASN A 150 3.073 6.511 14.359 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.775 3.936 14.533 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.959 4.151 16.262 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.324 5.944 14.427 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.235 5.876 13.599 1.00 0.00 H new ATOM 2311 N ALA A 151 4.472 6.080 17.330 1.00 0.00 N ATOM 2312 CA ALA A 151 4.720 6.730 18.611 1.00 0.00 C ATOM 2313 C ALA A 151 5.442 8.061 18.421 1.00 0.00 C ATOM 2314 O ALA A 151 5.179 9.029 19.135 1.00 0.00 O ATOM 2315 CB ALA A 151 5.528 5.815 19.518 1.00 0.00 C ATOM 0 H ALA A 151 4.918 5.169 17.225 1.00 0.00 H new ATOM 0 HA ALA A 151 3.757 6.932 19.080 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.706 6.313 20.471 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.975 4.891 19.689 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.483 5.584 19.045 1.00 0.00 H new ATOM 2321 N LEU A 152 6.352 8.101 17.455 1.00 0.00 N ATOM 2322 CA LEU A 152 7.115 9.314 17.170 1.00 0.00 C ATOM 2323 C LEU A 152 6.187 10.455 16.767 1.00 0.00 C ATOM 2324 O LEU A 152 6.114 11.479 17.446 1.00 0.00 O ATOM 2325 CB LEU A 152 8.135 9.050 16.062 1.00 0.00 C ATOM 2326 CG LEU A 152 9.041 7.836 16.258 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.999 7.690 15.085 1.00 0.00 C ATOM 2328 CD2 LEU A 152 9.810 7.948 17.565 1.00 0.00 C ATOM 0 H LEU A 152 6.581 7.309 16.855 1.00 0.00 H new ATOM 0 HA LEU A 152 7.645 9.605 18.077 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.597 8.928 15.122 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.764 9.934 15.957 1.00 0.00 H new ATOM 0 HG LEU A 152 8.415 6.945 16.304 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.637 6.820 15.242 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.430 7.561 14.164 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.618 8.584 15.007 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.450 7.074 17.687 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.424 8.848 17.550 1.00 0.00 H new ATOM 0 HD23 LEU A 152 9.108 8.002 18.397 1.00 0.00 H new ATOM 2340 N LEU A 153 5.481 10.272 15.656 1.00 0.00 N ATOM 2341 CA LEU A 153 4.556 11.287 15.162 1.00 0.00 C ATOM 2342 C LEU A 153 3.549 11.677 16.238 1.00 0.00 C ATOM 2343 O LEU A 153 3.362 12.859 16.529 1.00 0.00 O ATOM 2344 CB LEU A 153 3.823 10.774 13.922 1.00 0.00 C ATOM 2345 CG LEU A 153 4.632 10.748 12.624 1.00 0.00 C ATOM 2346 CD1 LEU A 153 4.170 9.609 11.729 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.515 12.081 11.898 1.00 0.00 C ATOM 0 H LEU A 153 5.531 9.431 15.081 1.00 0.00 H new ATOM 0 HA LEU A 153 5.134 12.172 14.896 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.470 9.763 14.126 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.941 11.394 13.764 1.00 0.00 H new ATOM 0 HG LEU A 153 5.680 10.583 12.874 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.757 9.607 10.811 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.305 8.660 12.248 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.116 9.742 11.485 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.096 12.046 10.977 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.469 12.275 11.660 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.896 12.878 12.537 1.00 0.00 H new ATOM 2359 N THR A 154 2.904 10.676 16.828 1.00 0.00 N ATOM 2360 CA THR A 154 1.917 10.913 17.873 1.00 0.00 C ATOM 2361 C THR A 154 2.528 11.677 19.044 1.00 0.00 C ATOM 2362 O THR A 154 1.855 12.475 19.696 1.00 0.00 O ATOM 2363 CB THR A 154 1.318 9.594 18.393 1.00 0.00 C ATOM 2364 OG1 THR A 154 2.365 8.723 18.837 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.505 8.904 17.309 1.00 0.00 C ATOM 0 H THR A 154 3.048 9.692 16.599 1.00 0.00 H new ATOM 0 HA THR A 154 1.123 11.511 17.426 1.00 0.00 H new ATOM 0 HB THR A 154 0.658 9.825 19.229 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.751 8.257 18.067 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.092 7.974 17.700 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.308 9.557 16.992 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.147 8.685 16.456 1.00 0.00 H new ATOM 2530 N LEU A 164 5.433 22.869 8.759 1.00 0.00 N ATOM 2531 CA LEU A 164 6.647 22.064 8.851 1.00 0.00 C ATOM 2532 C LEU A 164 6.340 20.587 8.627 1.00 0.00 C ATOM 2533 O LEU A 164 7.206 19.821 8.205 1.00 0.00 O ATOM 2534 CB LEU A 164 7.308 22.259 10.217 1.00 0.00 C ATOM 2535 CG LEU A 164 8.747 21.757 10.343 1.00 0.00 C ATOM 2536 CD1 LEU A 164 9.567 22.700 11.210 1.00 0.00 C ATOM 2537 CD2 LEU A 164 8.772 20.347 10.916 1.00 0.00 C ATOM 0 HA LEU A 164 7.333 22.394 8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.293 23.322 10.458 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.701 21.753 10.968 1.00 0.00 H new ATOM 0 HG LEU A 164 9.191 21.732 9.348 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.588 22.327 11.288 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.577 23.692 10.759 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.124 22.757 12.204 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.804 20.006 10.999 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.310 20.347 11.903 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.220 19.677 10.257 1.00 0.00 H new ATOM 2549 N ARG A 165 5.103 20.196 8.912 1.00 0.00 N ATOM 2550 CA ARG A 165 4.682 18.810 8.741 1.00 0.00 C ATOM 2551 C ARG A 165 4.846 18.367 7.290 1.00 0.00 C ATOM 2552 O ARG A 165 5.091 17.193 7.012 1.00 0.00 O ATOM 2553 CB ARG A 165 3.225 18.641 9.175 1.00 0.00 C ATOM 2554 CG ARG A 165 2.225 19.246 8.202 1.00 0.00 C ATOM 2555 CD ARG A 165 0.807 19.176 8.746 1.00 0.00 C ATOM 2556 NE ARG A 165 0.084 20.431 8.555 1.00 0.00 N ATOM 2557 CZ ARG A 165 -1.219 20.570 8.774 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -1.938 19.537 9.189 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.804 21.743 8.579 1.00 0.00 N ATOM 0 H ARG A 165 4.375 20.818 9.262 1.00 0.00 H new ATOM 0 HA ARG A 165 5.316 18.184 9.368 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.010 17.579 9.290 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.091 19.101 10.154 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.490 20.285 8.005 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.277 18.718 7.250 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.268 18.368 8.250 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.838 18.934 9.808 1.00 0.00 H new ATOM 0 HE ARG A 165 0.609 21.246 8.236 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.491 18.633 9.341 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.938 19.646 9.356 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.254 22.541 8.260 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.804 21.848 8.748 1.00 0.00 H new ATOM 2573 N THR A 166 4.712 19.315 6.368 1.00 0.00 N ATOM 2574 CA THR A 166 4.845 19.023 4.947 1.00 0.00 C ATOM 2575 C THR A 166 6.145 18.283 4.656 1.00 0.00 C ATOM 2576 O THR A 166 6.241 17.529 3.687 1.00 0.00 O ATOM 2577 CB THR A 166 4.800 20.311 4.102 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.150 21.356 4.836 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.065 20.073 2.791 1.00 0.00 C ATOM 0 H THR A 166 4.511 20.292 6.581 1.00 0.00 H new ATOM 0 HA THR A 166 4.001 18.389 4.675 1.00 0.00 H new ATOM 0 HB THR A 166 5.824 20.608 3.877 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.127 22.172 4.293 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.046 20.996 2.212 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.578 19.298 2.222 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.044 19.754 2.999 1.00 0.00 H new ATOM 2587 N LYS A 167 7.147 18.503 5.501 1.00 0.00 N ATOM 2588 CA LYS A 167 8.443 17.856 5.337 1.00 0.00 C ATOM 2589 C LYS A 167 8.345 16.361 5.626 1.00 0.00 C ATOM 2590 O LYS A 167 8.455 15.535 4.720 1.00 0.00 O ATOM 2591 CB LYS A 167 9.477 18.499 6.263 1.00 0.00 C ATOM 2592 CG LYS A 167 10.626 19.162 5.525 1.00 0.00 C ATOM 2593 CD LYS A 167 11.188 20.337 6.307 1.00 0.00 C ATOM 2594 CE LYS A 167 10.729 21.665 5.724 1.00 0.00 C ATOM 2595 NZ LYS A 167 10.990 22.799 6.653 1.00 0.00 N ATOM 0 H LYS A 167 7.086 19.125 6.307 1.00 0.00 H new ATOM 0 HA LYS A 167 8.759 17.988 4.302 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.981 19.242 6.888 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.877 17.737 6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.415 18.431 5.347 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.283 19.504 4.549 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.872 20.267 7.348 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.277 20.292 6.300 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.243 21.844 4.779 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.663 21.615 5.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.663 23.686 6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.479 22.641 7.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.010 22.863 6.845 1.00 0.00 H new ATOM 2609 N THR A 168 8.137 16.020 6.894 1.00 0.00 N ATOM 2610 CA THR A 168 8.025 14.625 7.301 1.00 0.00 C ATOM 2611 C THR A 168 7.052 13.867 6.405 1.00 0.00 C ATOM 2612 O THR A 168 7.339 12.755 5.963 1.00 0.00 O ATOM 2613 CB THR A 168 7.558 14.504 8.764 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.510 15.125 9.635 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.381 13.044 9.156 1.00 0.00 C ATOM 0 H THR A 168 8.043 16.691 7.657 1.00 0.00 H new ATOM 0 HA THR A 168 9.018 14.187 7.206 1.00 0.00 H new ATOM 0 HB THR A 168 6.597 15.009 8.859 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.205 15.045 10.563 1.00 0.00 H new ATOM 0 HG21 THR A 168 7.051 12.983 10.193 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.635 12.582 8.510 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.331 12.520 9.046 1.00 0.00 H new ATOM 2623 N ILE A 169 5.901 14.477 6.139 1.00 0.00 N ATOM 2624 CA ILE A 169 4.887 13.859 5.294 1.00 0.00 C ATOM 2625 C ILE A 169 5.420 13.617 3.886 1.00 0.00 C ATOM 2626 O ILE A 169 5.268 12.527 3.335 1.00 0.00 O ATOM 2627 CB ILE A 169 3.620 14.730 5.208 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.685 14.424 6.382 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.908 14.499 3.884 1.00 0.00 C ATOM 2630 CD1 ILE A 169 3.333 14.618 7.735 1.00 0.00 C ATOM 0 H ILE A 169 5.648 15.398 6.497 1.00 0.00 H new ATOM 0 HA ILE A 169 4.631 12.904 5.753 1.00 0.00 H new ATOM 0 HB ILE A 169 3.912 15.779 5.263 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.806 15.065 6.313 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.336 13.395 6.299 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.014 15.122 3.838 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.575 14.760 3.062 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.624 13.450 3.802 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.614 14.384 8.520 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.195 13.957 7.824 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.658 15.653 7.838 1.00 0.00 H new ATOM 2642 N GLN A 170 6.046 14.638 3.311 1.00 0.00 N ATOM 2643 CA GLN A 170 6.602 14.536 1.967 1.00 0.00 C ATOM 2644 C GLN A 170 7.678 13.455 1.904 1.00 0.00 C ATOM 2645 O GLN A 170 7.857 12.802 0.877 1.00 0.00 O ATOM 2646 CB GLN A 170 7.186 15.879 1.529 1.00 0.00 C ATOM 2647 CG GLN A 170 7.871 15.832 0.173 1.00 0.00 C ATOM 2648 CD GLN A 170 7.544 17.037 -0.688 1.00 0.00 C ATOM 2649 OE1 GLN A 170 6.387 17.444 -0.793 1.00 0.00 O ATOM 2650 NE2 GLN A 170 8.565 17.615 -1.309 1.00 0.00 N ATOM 0 H GLN A 170 6.181 15.546 3.755 1.00 0.00 H new ATOM 0 HA GLN A 170 5.795 14.261 1.288 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.387 16.620 1.498 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.903 16.215 2.278 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.950 15.775 0.317 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.571 14.924 -0.350 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.508 17.244 -1.194 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.406 18.430 -1.901 1.00 0.00 H new ATOM 2659 N PHE A 171 8.390 13.273 3.012 1.00 0.00 N ATOM 2660 CA PHE A 171 9.450 12.273 3.082 1.00 0.00 C ATOM 2661 C PHE A 171 8.868 10.862 3.054 1.00 0.00 C ATOM 2662 O PHE A 171 9.239 10.043 2.213 1.00 0.00 O ATOM 2663 CB PHE A 171 10.281 12.469 4.351 1.00 0.00 C ATOM 2664 CG PHE A 171 11.600 13.145 4.104 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.513 12.609 3.210 1.00 0.00 C ATOM 2666 CD2 PHE A 171 11.927 14.319 4.766 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.727 13.230 2.982 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.138 14.943 4.542 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.039 14.399 3.648 1.00 0.00 C ATOM 0 H PHE A 171 8.253 13.804 3.872 1.00 0.00 H new ATOM 0 HA PHE A 171 10.094 12.399 2.211 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.707 13.060 5.064 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.460 11.498 4.812 1.00 0.00 H new ATOM 0 HD1 PHE A 171 12.274 11.696 2.685 1.00 0.00 H new ATOM 0 HD2 PHE A 171 11.226 14.750 5.465 1.00 0.00 H new ATOM 0 HE1 PHE A 171 14.431 12.801 2.284 1.00 0.00 H new ATOM 0 HE2 PHE A 171 13.380 15.856 5.066 1.00 0.00 H new ATOM 0 HZ PHE A 171 14.986 14.887 3.470 1.00 0.00 H new ATOM 2679 N ILE A 172 7.957 10.586 3.981 1.00 0.00 N ATOM 2680 CA ILE A 172 7.325 9.276 4.064 1.00 0.00 C ATOM 2681 C ILE A 172 6.555 8.956 2.786 1.00 0.00 C ATOM 2682 O ILE A 172 6.514 7.806 2.344 1.00 0.00 O ATOM 2683 CB ILE A 172 6.363 9.190 5.264 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.315 10.302 5.186 1.00 0.00 C ATOM 2685 CG2 ILE A 172 7.138 9.273 6.569 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.362 10.315 6.362 1.00 0.00 C ATOM 0 H ILE A 172 7.640 11.253 4.685 1.00 0.00 H new ATOM 0 HA ILE A 172 8.125 8.547 4.197 1.00 0.00 H new ATOM 0 HB ILE A 172 5.848 8.230 5.231 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.822 11.265 5.128 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.743 10.187 4.265 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.445 9.211 7.408 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.849 8.448 6.623 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.677 10.220 6.613 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.646 11.128 6.241 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.828 9.366 6.408 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.924 10.460 7.284 1.00 0.00 H new ATOM 2698 N LEU A 173 5.948 9.979 2.195 1.00 0.00 N ATOM 2699 CA LEU A 173 5.180 9.809 0.967 1.00 0.00 C ATOM 2700 C LEU A 173 6.094 9.439 -0.198 1.00 0.00 C ATOM 2701 O LEU A 173 5.844 8.469 -0.913 1.00 0.00 O ATOM 2702 CB LEU A 173 4.410 11.088 0.641 1.00 0.00 C ATOM 2703 CG LEU A 173 2.931 11.099 1.029 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.145 10.123 0.166 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.765 10.763 2.505 1.00 0.00 C ATOM 0 H LEU A 173 5.973 10.936 2.547 1.00 0.00 H new ATOM 0 HA LEU A 173 4.470 8.997 1.121 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.902 11.922 1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.485 11.270 -0.431 1.00 0.00 H new ATOM 0 HG LEU A 173 2.537 12.101 0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.095 10.145 0.457 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.237 10.408 -0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.539 9.116 0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.706 10.775 2.764 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.175 9.772 2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.295 11.501 3.108 1.00 0.00 H new ATOM 2717 N LYS A 174 7.153 10.219 -0.382 1.00 0.00 N ATOM 2718 CA LYS A 174 8.107 9.975 -1.457 1.00 0.00 C ATOM 2719 C LYS A 174 8.714 8.580 -1.340 1.00 0.00 C ATOM 2720 O LYS A 174 8.785 7.840 -2.319 1.00 0.00 O ATOM 2721 CB LYS A 174 9.215 11.029 -1.433 1.00 0.00 C ATOM 2722 CG LYS A 174 10.406 10.681 -2.310 1.00 0.00 C ATOM 2723 CD LYS A 174 11.251 11.905 -2.615 1.00 0.00 C ATOM 2724 CE LYS A 174 12.672 11.745 -2.094 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.213 13.025 -1.556 1.00 0.00 N ATOM 0 H LYS A 174 7.373 11.027 0.200 1.00 0.00 H new ATOM 0 HA LYS A 174 7.573 10.041 -2.405 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.803 11.985 -1.757 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.557 11.161 -0.406 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.019 9.930 -1.811 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.055 10.239 -3.242 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.274 12.074 -3.692 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.794 12.786 -2.164 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.689 10.986 -1.312 1.00 0.00 H new ATOM 0 HE3 LYS A 174 13.316 11.388 -2.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.182 12.874 -1.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.221 13.742 -2.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.614 13.353 -0.772 1.00 0.00 H new ATOM 2739 N SER A 175 9.148 8.230 -0.135 1.00 0.00 N ATOM 2740 CA SER A 175 9.751 6.924 0.111 1.00 0.00 C ATOM 2741 C SER A 175 8.761 5.803 -0.190 1.00 0.00 C ATOM 2742 O SER A 175 9.098 4.823 -0.855 1.00 0.00 O ATOM 2743 CB SER A 175 10.228 6.823 1.561 1.00 0.00 C ATOM 2744 OG SER A 175 11.052 5.686 1.749 1.00 0.00 O ATOM 0 H SER A 175 9.094 8.831 0.687 1.00 0.00 H new ATOM 0 HA SER A 175 10.608 6.817 -0.554 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.780 7.724 1.829 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.367 6.766 2.227 1.00 0.00 H new ATOM 0 HG SER A 175 10.505 4.933 2.055 1.00 0.00 H new ATOM 2750 N LEU A 176 7.537 5.955 0.304 1.00 0.00 N ATOM 2751 CA LEU A 176 6.496 4.956 0.090 1.00 0.00 C ATOM 2752 C LEU A 176 6.289 4.697 -1.399 1.00 0.00 C ATOM 2753 O LEU A 176 6.305 3.551 -1.845 1.00 0.00 O ATOM 2754 CB LEU A 176 5.183 5.416 0.725 1.00 0.00 C ATOM 2755 CG LEU A 176 3.924 4.667 0.284 1.00 0.00 C ATOM 2756 CD1 LEU A 176 4.056 3.182 0.583 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.693 5.243 0.968 1.00 0.00 C ATOM 0 H LEU A 176 7.241 6.761 0.855 1.00 0.00 H new ATOM 0 HA LEU A 176 6.816 4.027 0.562 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.275 5.325 1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 176 5.047 6.475 0.504 1.00 0.00 H new ATOM 0 HG LEU A 176 3.808 4.792 -0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.152 2.665 0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.914 2.778 0.047 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.197 3.038 1.654 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.807 4.698 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.800 5.149 2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.589 6.295 0.704 1.00 0.00 H new ATOM 2769 N GLU A 177 6.098 5.769 -2.161 1.00 0.00 N ATOM 2770 CA GLU A 177 5.890 5.655 -3.600 1.00 0.00 C ATOM 2771 C GLU A 177 7.063 4.939 -4.264 1.00 0.00 C ATOM 2772 O GLU A 177 6.883 3.920 -4.930 1.00 0.00 O ATOM 2773 CB GLU A 177 5.707 7.042 -4.223 1.00 0.00 C ATOM 2774 CG GLU A 177 5.436 7.007 -5.717 1.00 0.00 C ATOM 2775 CD GLU A 177 6.337 7.945 -6.495 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.550 9.085 -6.031 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.828 7.541 -7.570 1.00 0.00 O ATOM 0 H GLU A 177 6.083 6.725 -1.807 1.00 0.00 H new ATOM 0 HA GLU A 177 4.987 5.068 -3.765 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.881 7.549 -3.724 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.603 7.635 -4.039 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.573 5.990 -6.084 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.395 7.274 -5.900 1.00 0.00 H new ATOM 2784 N GLU A 178 8.263 5.481 -4.078 1.00 0.00 N ATOM 2785 CA GLU A 178 9.464 4.894 -4.660 1.00 0.00 C ATOM 2786 C GLU A 178 9.584 3.419 -4.289 1.00 0.00 C ATOM 2787 O GLU A 178 9.793 2.564 -5.150 1.00 0.00 O ATOM 2788 CB GLU A 178 10.707 5.652 -4.192 1.00 0.00 C ATOM 2789 CG GLU A 178 11.219 6.666 -5.201 1.00 0.00 C ATOM 2790 CD GLU A 178 12.636 7.118 -4.907 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.215 6.645 -3.907 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.166 7.944 -5.679 1.00 0.00 O ATOM 0 H GLU A 178 8.429 6.325 -3.529 1.00 0.00 H new ATOM 0 HA GLU A 178 9.387 4.972 -5.744 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.479 6.165 -3.258 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.499 4.935 -3.976 1.00 0.00 H new ATOM 0 HG2 GLU A 178 11.180 6.230 -6.199 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.559 7.533 -5.206 1.00 0.00 H new ATOM 2799 N PHE A 179 9.451 3.126 -2.999 1.00 0.00 N ATOM 2800 CA PHE A 179 9.545 1.757 -2.511 1.00 0.00 C ATOM 2801 C PHE A 179 8.524 0.861 -3.205 1.00 0.00 C ATOM 2802 O PHE A 179 8.838 -0.257 -3.615 1.00 0.00 O ATOM 2803 CB PHE A 179 9.332 1.715 -0.997 1.00 0.00 C ATOM 2804 CG PHE A 179 9.668 0.387 -0.379 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.976 0.072 -0.052 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.674 -0.546 -0.127 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.288 -1.150 0.515 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.980 -1.769 0.440 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.288 -2.071 0.763 1.00 0.00 C ATOM 0 H PHE A 179 9.277 3.821 -2.273 1.00 0.00 H new ATOM 0 HA PHE A 179 10.544 1.385 -2.740 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.943 2.488 -0.531 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.292 1.955 -0.778 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.761 0.789 -0.242 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.649 -0.315 -0.377 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.312 -1.384 0.764 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.197 -2.488 0.630 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.529 -3.025 1.208 1.00 0.00 H new ATOM 2819 N LEU A 180 7.300 1.359 -3.332 1.00 0.00 N ATOM 2820 CA LEU A 180 6.229 0.604 -3.976 1.00 0.00 C ATOM 2821 C LEU A 180 6.612 0.225 -5.402 1.00 0.00 C ATOM 2822 O LEU A 180 6.495 -0.934 -5.802 1.00 0.00 O ATOM 2823 CB LEU A 180 4.935 1.421 -3.984 1.00 0.00 C ATOM 2824 CG LEU A 180 4.158 1.461 -2.666 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.999 2.440 -2.760 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.658 0.071 -2.302 1.00 0.00 C ATOM 0 H LEU A 180 7.023 2.282 -2.998 1.00 0.00 H new ATOM 0 HA LEU A 180 6.070 -0.311 -3.406 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.177 2.444 -4.271 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.280 1.019 -4.757 1.00 0.00 H new ATOM 0 HG LEU A 180 4.830 1.802 -1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.458 2.455 -1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.382 3.438 -2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.325 2.130 -3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.108 0.117 -1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.001 -0.297 -3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.507 -0.604 -2.193 1.00 0.00 H new ATOM 2838 N LYS A 181 7.073 1.209 -6.168 1.00 0.00 N ATOM 2839 CA LYS A 181 7.478 0.978 -7.549 1.00 0.00 C ATOM 2840 C LYS A 181 8.567 -0.087 -7.627 1.00 0.00 C ATOM 2841 O LYS A 181 8.435 -1.072 -8.354 1.00 0.00 O ATOM 2842 CB LYS A 181 7.978 2.282 -8.179 1.00 0.00 C ATOM 2843 CG LYS A 181 6.929 3.380 -8.218 1.00 0.00 C ATOM 2844 CD LYS A 181 7.333 4.502 -9.160 1.00 0.00 C ATOM 2845 CE LYS A 181 8.597 5.202 -8.684 1.00 0.00 C ATOM 2846 NZ LYS A 181 9.805 4.714 -9.404 1.00 0.00 N ATOM 0 H LYS A 181 7.175 2.174 -5.855 1.00 0.00 H new ATOM 0 HA LYS A 181 6.608 0.623 -8.102 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.843 2.638 -7.620 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.317 2.078 -9.195 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.974 2.962 -8.537 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.782 3.781 -7.215 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.494 4.099 -10.160 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.521 5.226 -9.235 1.00 0.00 H new ATOM 0 HE2 LYS A 181 8.495 6.277 -8.833 1.00 0.00 H new ATOM 0 HE3 LYS A 181 8.721 5.039 -7.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 10.537 4.449 -8.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 9.555 3.885 -9.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 10.169 5.467 -10.022 1.00 0.00 H new ATOM 2860 N VAL A 182 9.644 0.117 -6.874 1.00 0.00 N ATOM 2861 CA VAL A 182 10.753 -0.828 -6.856 1.00 0.00 C ATOM 2862 C VAL A 182 10.277 -2.231 -6.503 1.00 0.00 C ATOM 2863 O VAL A 182 10.768 -3.222 -7.043 1.00 0.00 O ATOM 2864 CB VAL A 182 11.840 -0.399 -5.851 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.985 -1.398 -5.842 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.343 1.000 -6.176 1.00 0.00 C ATOM 0 H VAL A 182 9.771 0.928 -6.269 1.00 0.00 H new ATOM 0 HA VAL A 182 11.177 -0.835 -7.860 1.00 0.00 H new ATOM 0 HB VAL A 182 11.401 -0.380 -4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.742 -1.077 -5.126 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.609 -2.380 -5.556 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.427 -1.454 -6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.110 1.287 -5.457 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.766 1.010 -7.181 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.514 1.706 -6.124 1.00 0.00 H new ATOM 2876 N THR A 183 9.312 -2.309 -5.591 1.00 0.00 N ATOM 2877 CA THR A 183 8.766 -3.592 -5.164 1.00 0.00 C ATOM 2878 C THR A 183 7.936 -4.234 -6.272 1.00 0.00 C ATOM 2879 O THR A 183 7.968 -5.449 -6.460 1.00 0.00 O ATOM 2880 CB THR A 183 7.891 -3.440 -3.905 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.621 -2.753 -2.882 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.444 -4.799 -3.389 1.00 0.00 C ATOM 0 H THR A 183 8.893 -1.499 -5.134 1.00 0.00 H new ATOM 0 HA THR A 183 9.615 -4.234 -4.932 1.00 0.00 H new ATOM 0 HB THR A 183 7.007 -2.862 -4.172 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.598 -1.789 -3.055 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.828 -4.666 -2.500 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.865 -5.308 -4.159 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.319 -5.398 -3.138 1.00 0.00 H new ATOM 2890 N LEU A 184 7.195 -3.407 -7.001 1.00 0.00 N ATOM 2891 CA LEU A 184 6.356 -3.894 -8.092 1.00 0.00 C ATOM 2892 C LEU A 184 7.209 -4.445 -9.229 1.00 0.00 C ATOM 2893 O LEU A 184 6.861 -5.453 -9.846 1.00 0.00 O ATOM 2894 CB LEU A 184 5.458 -2.768 -8.612 1.00 0.00 C ATOM 2895 CG LEU A 184 4.283 -3.200 -9.489 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.776 -3.639 -10.860 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.498 -4.317 -8.818 1.00 0.00 C ATOM 0 H LEU A 184 7.157 -2.398 -6.857 1.00 0.00 H new ATOM 0 HA LEU A 184 5.732 -4.700 -7.707 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.065 -2.219 -7.756 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.074 -2.072 -9.181 1.00 0.00 H new ATOM 0 HG LEU A 184 3.618 -2.346 -9.620 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.927 -3.943 -11.472 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.293 -2.810 -11.343 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.462 -4.479 -10.748 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.666 -4.611 -9.457 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.151 -5.174 -8.656 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.114 -3.967 -7.860 1.00 0.00 H new ATOM 2909 N ARG A 185 8.327 -3.781 -9.501 1.00 0.00 N ATOM 2910 CA ARG A 185 9.229 -4.206 -10.564 1.00 0.00 C ATOM 2911 C ARG A 185 10.136 -5.336 -10.088 1.00 0.00 C ATOM 2912 O ARG A 185 10.578 -6.168 -10.880 1.00 0.00 O ATOM 2913 CB ARG A 185 10.078 -3.026 -11.045 1.00 0.00 C ATOM 2914 CG ARG A 185 11.133 -2.586 -10.044 1.00 0.00 C ATOM 2915 CD ARG A 185 11.966 -1.436 -10.582 1.00 0.00 C ATOM 2916 NE ARG A 185 11.375 -0.138 -10.270 1.00 0.00 N ATOM 2917 CZ ARG A 185 12.035 1.012 -10.361 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.301 1.024 -10.756 1.00 0.00 N ATOM 2919 NH2 ARG A 185 11.428 2.152 -10.059 1.00 0.00 N ATOM 0 H ARG A 185 8.630 -2.946 -9.000 1.00 0.00 H new ATOM 0 HA ARG A 185 8.624 -4.572 -11.393 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.568 -3.299 -11.980 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.422 -2.183 -11.263 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.650 -2.283 -9.115 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.784 -3.428 -9.806 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.970 -1.488 -10.161 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.068 -1.537 -11.662 1.00 0.00 H new ATOM 0 HE ARG A 185 10.402 -0.112 -9.965 1.00 0.00 H new ATOM 0 HH11 ARG A 185 13.770 0.149 -10.991 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.805 1.908 -10.825 1.00 0.00 H new ATOM 0 HH21 ARG A 185 10.454 2.147 -9.757 1.00 0.00 H new ATOM 0 HH22 ARG A 185 11.935 3.034 -10.129 1.00 0.00 H new ATOM 2933 N SER A 186 10.409 -5.362 -8.787 1.00 0.00 N ATOM 2934 CA SER A 186 11.267 -6.387 -8.205 1.00 0.00 C ATOM 2935 C SER A 186 10.506 -7.698 -8.035 1.00 0.00 C ATOM 2936 O SER A 186 11.036 -8.778 -8.305 1.00 0.00 O ATOM 2937 CB SER A 186 11.809 -5.922 -6.853 1.00 0.00 C ATOM 2938 OG SER A 186 12.894 -5.026 -7.020 1.00 0.00 O ATOM 0 H SER A 186 10.048 -4.684 -8.116 1.00 0.00 H new ATOM 0 HA SER A 186 12.102 -6.555 -8.885 1.00 0.00 H new ATOM 0 HB2 SER A 186 11.015 -5.435 -6.287 1.00 0.00 H new ATOM 0 HB3 SER A 186 12.132 -6.785 -6.271 1.00 0.00 H new ATOM 0 HG SER A 186 12.554 -4.109 -7.087 1.00 0.00 H new ATOM 2944 N THR A 187 9.259 -7.599 -7.587 1.00 0.00 N ATOM 2945 CA THR A 187 8.423 -8.776 -7.380 1.00 0.00 C ATOM 2946 C THR A 187 8.122 -9.475 -8.700 1.00 0.00 C ATOM 2947 O THR A 187 7.942 -10.691 -8.742 1.00 0.00 O ATOM 2948 CB THR A 187 7.096 -8.409 -6.691 1.00 0.00 C ATOM 2949 OG1 THR A 187 6.414 -9.598 -6.277 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.204 -7.607 -7.628 1.00 0.00 C ATOM 0 H THR A 187 8.804 -6.715 -7.360 1.00 0.00 H new ATOM 0 HA THR A 187 8.983 -9.452 -6.734 1.00 0.00 H new ATOM 0 HB THR A 187 7.322 -7.797 -5.818 1.00 0.00 H new ATOM 0 HG1 THR A 187 5.727 -9.368 -5.617 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.272 -7.359 -7.120 1.00 0.00 H new ATOM 0 HG22 THR A 187 6.714 -6.689 -7.919 1.00 0.00 H new ATOM 0 HG23 THR A 187 5.986 -8.198 -8.517 1.00 0.00 H new ATOM 2958 N ARG A 188 8.069 -8.697 -9.777 1.00 0.00 N ATOM 2959 CA ARG A 188 7.788 -9.244 -11.100 1.00 0.00 C ATOM 2960 C ARG A 188 9.067 -9.753 -11.760 1.00 0.00 C ATOM 2961 O ARG A 188 10.101 -9.089 -11.724 1.00 0.00 O ATOM 2962 CB ARG A 188 7.133 -8.182 -11.985 1.00 0.00 C ATOM 2963 CG ARG A 188 8.031 -6.988 -12.271 1.00 0.00 C ATOM 2964 CD ARG A 188 7.325 -5.956 -13.136 1.00 0.00 C ATOM 2965 NE ARG A 188 6.991 -6.482 -14.457 1.00 0.00 N ATOM 2966 CZ ARG A 188 6.315 -5.797 -15.372 1.00 0.00 C ATOM 2967 NH1 ARG A 188 5.903 -4.564 -15.110 1.00 0.00 N ATOM 2968 NH2 ARG A 188 6.051 -6.345 -16.550 1.00 0.00 N ATOM 0 H ARG A 188 8.217 -7.688 -9.760 1.00 0.00 H new ATOM 0 HA ARG A 188 7.102 -10.082 -10.981 1.00 0.00 H new ATOM 0 HB2 ARG A 188 6.839 -8.639 -12.930 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.220 -7.832 -11.503 1.00 0.00 H new ATOM 0 HG2 ARG A 188 8.338 -6.529 -11.331 1.00 0.00 H new ATOM 0 HG3 ARG A 188 8.938 -7.325 -12.772 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.414 -5.627 -12.636 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.963 -5.079 -13.246 1.00 0.00 H new ATOM 0 HE ARG A 188 7.294 -7.428 -14.690 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.105 -4.140 -14.204 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.384 -4.039 -15.814 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.367 -7.293 -16.754 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.532 -5.818 -17.253 1.00 0.00 H new