USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=29 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 180:sc= 0.261 USER MOD Set 1.2: A 149 SER OG : rot -134:sc= 1.2 USER MOD Set 2.1: A 100 HIS : no HE2:sc= -0.968 K(o=-2.2,f=-3.2) USER MOD Set 2.2: A 122 GLN : amide:sc= -1.21 K(o=-2.2,f=-3.8!) USER MOD Set 3.1: A 99 TYR OH : rot 180:sc= 0.437 USER MOD Set 3.2: A 175 SER OG : rot -93:sc= 0.819 USER MOD Set 4.1: A 44 MET CE :methyl 154:sc= -0.765 (180deg=0) USER MOD Set 4.2: A 106 MET CE :methyl 138:sc= -1.37 (180deg=-1) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc=-0.000906 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0437 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.08 K(o=-0.08,f=-1.3) USER MOD Single : A 35 THR OG1 : rot -48:sc= 1.06 USER MOD Single : A 36 HIS : no HD1:sc= -0.163 X(o=-0.16,f=-0.53) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.0532 K(o=-0.053,f=-0.67) USER MOD Single : A 52 ASN : amide:sc= -0.105 K(o=-0.11,f=-1.4!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl 153:sc= -1.37 (180deg=-2.37) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.609 X(o=-0.61,f=-1.1) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.0446 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.615 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 109 ASN : amide:sc=-0.000766 K(o=-0.00077,f=-0.56) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.012 K(o=-0.012,f=-1.3) USER MOD Single : A 114 LYS NZ :NH3+ -175:sc= -0.0487 (180deg=-0.0663) 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 125 THR OG1 : rot 64:sc= 1.26 USER MOD Single : A 127 THR OG1 : rot 87:sc= 1.22 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 133 ASN :FLIP amide:sc= -0.0357 F(o=-0.91,f=-0.036) USER MOD Single : A 134 GLN : amide:sc= -0.364 X(o=-0.36,f=-0.091) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.165 K(o=-0.16,f=-2.6!) USER MOD Single : A 154 THR OG1 : rot -20:sc= 0.637 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.127 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= -0.058 X(o=-0.058,f=-0.34) USER MOD Single : A 174 LYS NZ :NH3+ -119:sc= -0.389 (180deg=-1.24) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 75:sc= 1.28 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.925 -10.393 -7.032 1.00 0.00 N ATOM 268 CA VAL A 24 -9.630 -11.765 -7.427 1.00 0.00 C ATOM 269 C VAL A 24 -8.312 -12.239 -6.824 1.00 0.00 C ATOM 270 O VAL A 24 -8.014 -13.434 -6.818 1.00 0.00 O ATOM 271 CB VAL A 24 -9.559 -11.905 -8.959 1.00 0.00 C ATOM 272 CG1 VAL A 24 -10.935 -11.703 -9.578 1.00 0.00 C ATOM 273 CG2 VAL A 24 -8.557 -10.918 -9.539 1.00 0.00 C ATOM 0 HA VAL A 24 -10.443 -12.385 -7.050 1.00 0.00 H new ATOM 0 HB VAL A 24 -9.222 -12.914 -9.198 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -10.865 -11.806 -10.661 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.624 -12.452 -9.186 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.303 -10.707 -9.331 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -8.520 -11.031 -10.622 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -8.862 -9.901 -9.291 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -7.570 -11.113 -9.120 1.00 0.00 H new ATOM 283 N TYR A 25 -7.527 -11.296 -6.317 1.00 0.00 N ATOM 284 CA TYR A 25 -6.239 -11.617 -5.713 1.00 0.00 C ATOM 285 C TYR A 25 -5.311 -12.279 -6.726 1.00 0.00 C ATOM 286 O TYR A 25 -4.567 -13.203 -6.396 1.00 0.00 O ATOM 287 CB TYR A 25 -6.433 -12.537 -4.506 1.00 0.00 C ATOM 288 CG TYR A 25 -7.351 -11.963 -3.449 1.00 0.00 C ATOM 289 CD1 TYR A 25 -8.731 -12.016 -3.597 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.836 -11.371 -2.303 1.00 0.00 C ATOM 291 CE1 TYR A 25 -9.572 -11.493 -2.635 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.672 -10.847 -1.334 1.00 0.00 C ATOM 293 CZ TYR A 25 -9.038 -10.910 -1.504 1.00 0.00 C ATOM 294 OH TYR A 25 -9.873 -10.389 -0.543 1.00 0.00 O ATOM 0 H TYR A 25 -7.759 -10.303 -6.312 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.780 -10.685 -5.382 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.837 -13.490 -4.847 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.461 -12.744 -4.058 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -9.153 -12.474 -4.479 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -5.766 -11.319 -2.166 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -10.643 -11.540 -2.767 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -7.256 -10.390 -0.448 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.338 -10.017 0.189 1.00 0.00 H new ATOM 304 N THR A 26 -5.359 -11.797 -7.965 1.00 0.00 N ATOM 305 CA THR A 26 -4.523 -12.342 -9.028 1.00 0.00 C ATOM 306 C THR A 26 -3.482 -11.326 -9.484 1.00 0.00 C ATOM 307 O THR A 26 -3.556 -10.146 -9.138 1.00 0.00 O ATOM 308 CB THR A 26 -5.370 -12.770 -10.243 1.00 0.00 C ATOM 309 OG1 THR A 26 -5.845 -11.615 -10.942 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.549 -13.625 -9.804 1.00 0.00 C ATOM 0 H THR A 26 -5.967 -11.032 -8.256 1.00 0.00 H new ATOM 0 HA THR A 26 -4.019 -13.217 -8.617 1.00 0.00 H new ATOM 0 HB THR A 26 -4.740 -13.361 -10.908 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.380 -11.896 -11.713 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.133 -13.916 -10.677 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.182 -14.519 -9.299 1.00 0.00 H new ATOM 0 HG23 THR A 26 -7.178 -13.054 -9.121 1.00 0.00 H new ATOM 318 N THR A 27 -2.509 -11.791 -10.261 1.00 0.00 N ATOM 319 CA THR A 27 -1.451 -10.923 -10.763 1.00 0.00 C ATOM 320 C THR A 27 -2.029 -9.673 -11.417 1.00 0.00 C ATOM 321 O THR A 27 -1.461 -8.585 -11.311 1.00 0.00 O ATOM 322 CB THR A 27 -0.559 -11.656 -11.781 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.309 -12.682 -12.442 1.00 0.00 O ATOM 324 CG2 THR A 27 0.654 -12.270 -11.098 1.00 0.00 C ATOM 0 H THR A 27 -2.432 -12.764 -10.556 1.00 0.00 H new ATOM 0 HA THR A 27 -0.846 -10.633 -9.904 1.00 0.00 H new ATOM 0 HB THR A 27 -0.213 -10.928 -12.515 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.734 -13.142 -13.089 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.268 -12.782 -11.839 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.240 -11.484 -10.622 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.324 -12.984 -10.344 1.00 0.00 H new ATOM 332 N SER A 28 -3.162 -9.834 -12.092 1.00 0.00 N ATOM 333 CA SER A 28 -3.816 -8.719 -12.768 1.00 0.00 C ATOM 334 C SER A 28 -4.389 -7.732 -11.753 1.00 0.00 C ATOM 335 O SER A 28 -4.259 -6.519 -11.913 1.00 0.00 O ATOM 336 CB SER A 28 -4.929 -9.230 -13.683 1.00 0.00 C ATOM 337 OG SER A 28 -4.464 -9.382 -15.014 1.00 0.00 O ATOM 0 H SER A 28 -3.647 -10.726 -12.186 1.00 0.00 H new ATOM 0 HA SER A 28 -3.069 -8.203 -13.372 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.299 -10.186 -13.312 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.768 -8.534 -13.664 1.00 0.00 H new ATOM 0 HG SER A 28 -5.193 -9.711 -15.580 1.00 0.00 H new ATOM 343 N GLN A 29 -5.023 -8.263 -10.713 1.00 0.00 N ATOM 344 CA GLN A 29 -5.616 -7.430 -9.675 1.00 0.00 C ATOM 345 C GLN A 29 -4.549 -6.614 -8.954 1.00 0.00 C ATOM 346 O GLN A 29 -4.673 -5.398 -8.812 1.00 0.00 O ATOM 347 CB GLN A 29 -6.377 -8.296 -8.669 1.00 0.00 C ATOM 348 CG GLN A 29 -6.834 -7.537 -7.434 1.00 0.00 C ATOM 349 CD GLN A 29 -7.800 -6.415 -7.762 1.00 0.00 C ATOM 350 OE1 GLN A 29 -8.386 -6.381 -8.844 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.972 -5.490 -6.826 1.00 0.00 N ATOM 0 H GLN A 29 -5.139 -9.266 -10.567 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.313 -6.741 -10.153 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.248 -8.730 -9.161 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.740 -9.125 -8.361 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.311 -8.231 -6.742 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.964 -7.124 -6.923 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.466 -5.557 -5.943 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -8.611 -4.712 -6.989 1.00 0.00 H new ATOM 360 N VAL A 30 -3.499 -7.292 -8.501 1.00 0.00 N ATOM 361 CA VAL A 30 -2.408 -6.630 -7.796 1.00 0.00 C ATOM 362 C VAL A 30 -1.737 -5.585 -8.680 1.00 0.00 C ATOM 363 O VAL A 30 -1.433 -4.480 -8.231 1.00 0.00 O ATOM 364 CB VAL A 30 -1.349 -7.643 -7.322 1.00 0.00 C ATOM 365 CG1 VAL A 30 -1.917 -8.539 -6.232 1.00 0.00 C ATOM 366 CG2 VAL A 30 -0.843 -8.471 -8.494 1.00 0.00 C ATOM 0 H VAL A 30 -3.381 -8.299 -8.610 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.845 -6.139 -6.926 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.506 -7.093 -6.904 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.154 -9.248 -5.910 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.226 -7.928 -5.384 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.778 -9.083 -6.620 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.095 -9.182 -8.142 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.675 -9.013 -8.943 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.395 -7.812 -9.238 1.00 0.00 H new ATOM 376 N GLY A 31 -1.507 -5.942 -9.940 1.00 0.00 N ATOM 377 CA GLY A 31 -0.873 -5.024 -10.866 1.00 0.00 C ATOM 378 C GLY A 31 -1.656 -3.738 -11.036 1.00 0.00 C ATOM 379 O GLY A 31 -1.112 -2.645 -10.873 1.00 0.00 O ATOM 0 H GLY A 31 -1.749 -6.851 -10.335 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.131 -4.790 -10.511 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.763 -5.509 -11.836 1.00 0.00 H new ATOM 383 N GLY A 32 -2.939 -3.864 -11.362 1.00 0.00 N ATOM 384 CA GLY A 32 -3.776 -2.694 -11.550 1.00 0.00 C ATOM 385 C GLY A 32 -3.886 -1.855 -10.293 1.00 0.00 C ATOM 386 O GLY A 32 -3.884 -0.623 -10.357 1.00 0.00 O ATOM 0 H GLY A 32 -3.414 -4.756 -11.499 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.368 -2.084 -12.356 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.772 -3.009 -11.862 1.00 0.00 H new ATOM 390 N LEU A 33 -3.986 -2.518 -9.146 1.00 0.00 N ATOM 391 CA LEU A 33 -4.100 -1.823 -7.869 1.00 0.00 C ATOM 392 C LEU A 33 -2.829 -1.038 -7.560 1.00 0.00 C ATOM 393 O LEU A 33 -2.888 0.119 -7.144 1.00 0.00 O ATOM 394 CB LEU A 33 -4.380 -2.824 -6.745 1.00 0.00 C ATOM 395 CG LEU A 33 -4.548 -2.231 -5.346 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.472 -3.100 -4.507 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.196 -2.076 -4.666 1.00 0.00 C ATOM 0 H LEU A 33 -3.990 -3.535 -9.074 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.931 -1.121 -7.939 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.286 -3.377 -6.995 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.564 -3.546 -6.716 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.999 -1.243 -5.442 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.580 -2.663 -3.514 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.449 -3.160 -4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.049 -4.101 -4.419 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.335 -1.653 -3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.717 -3.052 -4.581 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.565 -1.413 -5.258 1.00 0.00 H new ATOM 409 N ILE A 34 -1.681 -1.675 -7.767 1.00 0.00 N ATOM 410 CA ILE A 34 -0.397 -1.034 -7.515 1.00 0.00 C ATOM 411 C ILE A 34 -0.234 0.224 -8.362 1.00 0.00 C ATOM 412 O ILE A 34 0.254 1.249 -7.885 1.00 0.00 O ATOM 413 CB ILE A 34 0.776 -1.991 -7.804 1.00 0.00 C ATOM 414 CG1 ILE A 34 0.809 -3.118 -6.772 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.092 -1.228 -7.807 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.355 -2.692 -5.428 1.00 0.00 C ATOM 0 H ILE A 34 -1.614 -2.634 -8.108 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.382 -0.762 -6.460 1.00 0.00 H new ATOM 0 HB ILE A 34 0.632 -2.432 -8.790 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.201 -3.506 -6.638 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.417 -3.936 -7.159 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.911 -1.917 -8.012 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.064 -0.457 -8.577 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.245 -0.762 -6.833 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.349 -3.543 -4.746 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.376 -2.331 -5.548 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.734 -1.895 -5.019 1.00 0.00 H new ATOM 428 N THR A 35 -0.645 0.139 -9.623 1.00 0.00 N ATOM 429 CA THR A 35 -0.546 1.270 -10.538 1.00 0.00 C ATOM 430 C THR A 35 -1.464 2.408 -10.107 1.00 0.00 C ATOM 431 O THR A 35 -1.065 3.572 -10.099 1.00 0.00 O ATOM 432 CB THR A 35 -0.898 0.859 -11.979 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.300 0.588 -12.083 1.00 0.00 O ATOM 434 CG2 THR A 35 -0.106 -0.370 -12.401 1.00 0.00 C ATOM 0 H THR A 35 -1.050 -0.702 -10.035 1.00 0.00 H new ATOM 0 HA THR A 35 0.489 1.611 -10.508 1.00 0.00 H new ATOM 0 HB THR A 35 -0.638 1.684 -12.642 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.575 -0.001 -11.349 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.372 -0.641 -13.423 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.961 -0.151 -12.350 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.338 -1.200 -11.733 1.00 0.00 H new ATOM 442 N HIS A 36 -2.697 2.064 -9.748 1.00 0.00 N ATOM 443 CA HIS A 36 -3.672 3.057 -9.314 1.00 0.00 C ATOM 444 C HIS A 36 -3.152 3.840 -8.112 1.00 0.00 C ATOM 445 O HIS A 36 -3.091 5.070 -8.138 1.00 0.00 O ATOM 446 CB HIS A 36 -4.998 2.381 -8.963 1.00 0.00 C ATOM 447 CG HIS A 36 -6.022 3.324 -8.409 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.051 4.669 -8.715 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.057 3.110 -7.563 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.060 5.240 -8.079 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.686 4.315 -7.375 1.00 0.00 N ATOM 0 H HIS A 36 -3.044 1.105 -9.749 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.835 3.754 -10.136 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.401 1.904 -9.856 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.812 1.591 -8.236 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.336 2.166 -7.119 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.327 6.285 -8.127 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.505 4.471 -6.787 1.00 0.00 H new ATOM 460 N VAL A 37 -2.780 3.119 -7.060 1.00 0.00 N ATOM 461 CA VAL A 37 -2.265 3.746 -5.847 1.00 0.00 C ATOM 462 C VAL A 37 -1.015 4.566 -6.143 1.00 0.00 C ATOM 463 O VAL A 37 -0.817 5.643 -5.577 1.00 0.00 O ATOM 464 CB VAL A 37 -1.936 2.696 -4.769 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.893 1.714 -5.281 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.460 3.375 -3.494 1.00 0.00 C ATOM 0 H VAL A 37 -2.825 2.101 -7.022 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.048 4.405 -5.473 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.844 2.138 -4.540 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.673 0.980 -4.506 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.276 1.205 -6.165 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.019 2.253 -5.539 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.232 2.619 -2.743 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.564 3.959 -3.705 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.243 4.035 -3.119 1.00 0.00 H new ATOM 476 N LEU A 38 -0.172 4.051 -7.029 1.00 0.00 N ATOM 477 CA LEU A 38 1.061 4.737 -7.400 1.00 0.00 C ATOM 478 C LEU A 38 0.769 6.138 -7.927 1.00 0.00 C ATOM 479 O LEU A 38 1.385 7.114 -7.500 1.00 0.00 O ATOM 480 CB LEU A 38 1.818 3.930 -8.459 1.00 0.00 C ATOM 481 CG LEU A 38 3.134 3.298 -8.004 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.060 4.353 -7.418 1.00 0.00 C ATOM 483 CD2 LEU A 38 2.874 2.193 -6.993 1.00 0.00 C ATOM 0 H LEU A 38 -0.319 3.161 -7.505 1.00 0.00 H new ATOM 0 HA LEU A 38 1.680 4.826 -6.507 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.163 3.137 -8.821 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.025 4.584 -9.306 1.00 0.00 H new ATOM 0 HG LEU A 38 3.623 2.859 -8.874 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.991 3.884 -7.100 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.274 5.109 -8.173 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.579 4.823 -6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.822 1.755 -6.681 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.362 2.608 -6.124 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.251 1.423 -7.448 1.00 0.00 H new ATOM 495 N TRP A 39 -0.176 6.230 -8.856 1.00 0.00 N ATOM 496 CA TRP A 39 -0.552 7.513 -9.439 1.00 0.00 C ATOM 497 C TRP A 39 -1.190 8.421 -8.394 1.00 0.00 C ATOM 498 O TRP A 39 -0.880 9.610 -8.319 1.00 0.00 O ATOM 499 CB TRP A 39 -1.519 7.301 -10.606 1.00 0.00 C ATOM 500 CG TRP A 39 -2.124 8.576 -11.114 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.617 9.394 -12.082 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.347 9.177 -10.678 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.452 10.468 -12.275 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.521 10.357 -11.426 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.315 8.832 -9.730 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.622 11.193 -11.254 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.406 9.663 -9.560 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.552 10.831 -10.319 1.00 0.00 C ATOM 0 H TRP A 39 -0.696 5.432 -9.222 1.00 0.00 H new ATOM 0 HA TRP A 39 0.353 7.996 -9.808 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.991 6.807 -11.422 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.317 6.629 -10.290 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.695 9.222 -12.618 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.300 11.225 -12.942 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.212 7.932 -9.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.737 12.094 -11.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.159 9.407 -8.829 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.417 11.459 -10.163 1.00 0.00 H new ATOM 519 N GLU A 40 -2.081 7.852 -7.586 1.00 0.00 N ATOM 520 CA GLU A 40 -2.761 8.613 -6.543 1.00 0.00 C ATOM 521 C GLU A 40 -1.758 9.197 -5.553 1.00 0.00 C ATOM 522 O GLU A 40 -1.868 10.356 -5.153 1.00 0.00 O ATOM 523 CB GLU A 40 -3.765 7.724 -5.807 1.00 0.00 C ATOM 524 CG GLU A 40 -5.198 8.219 -5.899 1.00 0.00 C ATOM 525 CD GLU A 40 -5.332 9.687 -5.543 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.031 10.047 -4.386 1.00 0.00 O ATOM 527 OE2 GLU A 40 -5.738 10.476 -6.422 1.00 0.00 O ATOM 0 H GLU A 40 -2.348 6.869 -7.634 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.295 9.436 -7.018 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.711 6.715 -6.215 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.479 7.659 -4.757 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.569 8.059 -6.911 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.826 7.628 -5.232 1.00 0.00 H new ATOM 534 N ILE A 41 -0.781 8.386 -5.162 1.00 0.00 N ATOM 535 CA ILE A 41 0.241 8.821 -4.220 1.00 0.00 C ATOM 536 C ILE A 41 1.067 9.968 -4.795 1.00 0.00 C ATOM 537 O ILE A 41 1.304 10.974 -4.125 1.00 0.00 O ATOM 538 CB ILE A 41 1.186 7.666 -3.838 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.425 6.596 -3.051 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.364 8.189 -3.031 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.090 5.238 -3.081 1.00 0.00 C ATOM 0 H ILE A 41 -0.676 7.424 -5.484 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.281 9.163 -3.326 1.00 0.00 H new ATOM 0 HB ILE A 41 1.571 7.213 -4.752 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.325 6.920 -2.015 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.583 6.507 -3.455 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.022 7.360 -2.769 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.917 8.918 -3.624 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.999 8.664 -2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.496 4.529 -2.503 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.165 4.892 -4.112 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.088 5.312 -2.649 1.00 0.00 H new ATOM 553 N VAL A 42 1.501 9.811 -6.042 1.00 0.00 N ATOM 554 CA VAL A 42 2.297 10.833 -6.709 1.00 0.00 C ATOM 555 C VAL A 42 1.548 12.159 -6.770 1.00 0.00 C ATOM 556 O VAL A 42 2.128 13.222 -6.552 1.00 0.00 O ATOM 557 CB VAL A 42 2.678 10.404 -8.138 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.428 11.520 -8.849 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.508 9.129 -8.109 1.00 0.00 C ATOM 0 H VAL A 42 1.314 8.985 -6.610 1.00 0.00 H new ATOM 0 HA VAL A 42 3.207 10.960 -6.122 1.00 0.00 H new ATOM 0 HB VAL A 42 1.762 10.202 -8.693 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.689 11.198 -9.857 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.796 12.406 -8.903 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.338 11.756 -8.297 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.768 8.841 -9.128 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.420 9.301 -7.537 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.932 8.330 -7.642 1.00 0.00 H new ATOM 569 N GLU A 43 0.254 12.088 -7.071 1.00 0.00 N ATOM 570 CA GLU A 43 -0.575 13.285 -7.163 1.00 0.00 C ATOM 571 C GLU A 43 -0.852 13.861 -5.777 1.00 0.00 C ATOM 572 O GLU A 43 -0.791 15.074 -5.574 1.00 0.00 O ATOM 573 CB GLU A 43 -1.895 12.965 -7.868 1.00 0.00 C ATOM 574 CG GLU A 43 -2.627 14.196 -8.372 1.00 0.00 C ATOM 575 CD GLU A 43 -3.731 14.644 -7.433 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.630 13.826 -7.142 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.696 15.811 -6.990 1.00 0.00 O ATOM 0 H GLU A 43 -0.242 11.216 -7.255 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.032 14.029 -7.746 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.697 12.300 -8.709 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.543 12.423 -7.179 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.914 15.010 -8.503 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.053 13.985 -9.353 1.00 0.00 H new ATOM 584 N MET A 44 -1.157 12.983 -4.827 1.00 0.00 N ATOM 585 CA MET A 44 -1.442 13.405 -3.461 1.00 0.00 C ATOM 586 C MET A 44 -0.205 14.014 -2.810 1.00 0.00 C ATOM 587 O MET A 44 -0.312 14.907 -1.969 1.00 0.00 O ATOM 588 CB MET A 44 -1.937 12.218 -2.631 1.00 0.00 C ATOM 589 CG MET A 44 -2.302 12.585 -1.202 1.00 0.00 C ATOM 590 SD MET A 44 -3.439 11.405 -0.450 1.00 0.00 S ATOM 591 CE MET A 44 -2.932 11.491 1.265 1.00 0.00 C ATOM 0 H MET A 44 -1.213 11.976 -4.978 1.00 0.00 H new ATOM 0 HA MET A 44 -2.222 14.165 -3.498 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.809 11.782 -3.119 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.164 11.450 -2.614 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.394 12.641 -0.602 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.754 13.577 -1.190 1.00 0.00 H new ATOM 0 HE1 MET A 44 -3.769 11.216 1.906 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.104 10.803 1.434 1.00 0.00 H new ATOM 0 HE3 MET A 44 -2.614 12.507 1.500 1.00 0.00 H new ATOM 601 N ARG A 45 0.967 13.527 -3.203 1.00 0.00 N ATOM 602 CA ARG A 45 2.223 14.024 -2.657 1.00 0.00 C ATOM 603 C ARG A 45 2.591 15.369 -3.276 1.00 0.00 C ATOM 604 O ARG A 45 2.882 16.333 -2.566 1.00 0.00 O ATOM 605 CB ARG A 45 3.345 13.013 -2.902 1.00 0.00 C ATOM 606 CG ARG A 45 4.718 13.516 -2.484 1.00 0.00 C ATOM 607 CD ARG A 45 5.815 12.545 -2.896 1.00 0.00 C ATOM 608 NE ARG A 45 6.949 13.230 -3.512 1.00 0.00 N ATOM 609 CZ ARG A 45 6.964 13.635 -4.777 1.00 0.00 C ATOM 610 NH1 ARG A 45 5.912 13.426 -5.556 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.033 14.251 -5.264 1.00 0.00 N ATOM 0 H ARG A 45 1.073 12.788 -3.898 1.00 0.00 H new ATOM 0 HA ARG A 45 2.095 14.161 -1.583 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.122 12.096 -2.357 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.368 12.757 -3.961 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.904 14.490 -2.937 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.742 13.657 -1.403 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.157 11.992 -2.021 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.409 11.815 -3.596 1.00 0.00 H new ATOM 0 HE ARG A 45 7.774 13.407 -2.939 1.00 0.00 H new ATOM 0 HH11 ARG A 45 5.088 12.953 -5.184 1.00 0.00 H new ATOM 0 HH12 ARG A 45 5.926 13.738 -6.527 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.844 14.414 -4.667 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.044 14.562 -6.235 1.00 0.00 H new ATOM 625 N LYS A 46 2.578 15.427 -4.603 1.00 0.00 N ATOM 626 CA LYS A 46 2.910 16.654 -5.319 1.00 0.00 C ATOM 627 C LYS A 46 1.854 17.727 -5.077 1.00 0.00 C ATOM 628 O LYS A 46 2.151 18.922 -5.114 1.00 0.00 O ATOM 629 CB LYS A 46 3.034 16.376 -6.818 1.00 0.00 C ATOM 630 CG LYS A 46 1.724 15.970 -7.472 1.00 0.00 C ATOM 631 CD LYS A 46 1.957 15.280 -8.806 1.00 0.00 C ATOM 632 CE LYS A 46 0.823 15.555 -9.781 1.00 0.00 C ATOM 633 NZ LYS A 46 1.327 16.013 -11.105 1.00 0.00 N ATOM 0 H LYS A 46 2.341 14.639 -5.205 1.00 0.00 H new ATOM 0 HA LYS A 46 3.866 17.018 -4.942 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.417 17.268 -7.314 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.768 15.585 -6.973 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.176 15.303 -6.807 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.102 16.853 -7.622 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.898 15.623 -9.235 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.051 14.205 -8.650 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.229 14.650 -9.912 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.161 16.313 -9.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.523 16.190 -11.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.872 16.890 -10.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.939 15.279 -11.516 1.00 0.00 H new ATOM 647 N GLU A 47 0.623 17.295 -4.824 1.00 0.00 N ATOM 648 CA GLU A 47 -0.476 18.221 -4.574 1.00 0.00 C ATOM 649 C GLU A 47 -0.133 19.176 -3.435 1.00 0.00 C ATOM 650 O GLU A 47 -0.434 20.368 -3.498 1.00 0.00 O ATOM 651 CB GLU A 47 -1.756 17.451 -4.242 1.00 0.00 C ATOM 652 CG GLU A 47 -2.869 18.328 -3.694 1.00 0.00 C ATOM 653 CD GLU A 47 -3.303 19.401 -4.674 1.00 0.00 C ATOM 654 OE1 GLU A 47 -2.960 19.286 -5.869 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.984 20.356 -4.246 1.00 0.00 O ATOM 0 H GLU A 47 0.361 16.310 -4.787 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.638 18.806 -5.479 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.111 16.948 -5.141 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.524 16.675 -3.513 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.726 17.704 -3.441 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.534 18.799 -2.770 1.00 0.00 H new ATOM 662 N LEU A 48 0.497 18.644 -2.395 1.00 0.00 N ATOM 663 CA LEU A 48 0.880 19.447 -1.239 1.00 0.00 C ATOM 664 C LEU A 48 1.706 20.658 -1.666 1.00 0.00 C ATOM 665 O LEU A 48 1.679 21.702 -1.015 1.00 0.00 O ATOM 666 CB LEU A 48 1.676 18.600 -0.243 1.00 0.00 C ATOM 667 CG LEU A 48 1.100 17.219 0.073 1.00 0.00 C ATOM 668 CD1 LEU A 48 1.918 16.534 1.155 1.00 0.00 C ATOM 669 CD2 LEU A 48 -0.358 17.334 0.496 1.00 0.00 C ATOM 0 H LEU A 48 0.754 17.659 -2.328 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.032 19.802 -0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.686 18.470 -0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.763 19.158 0.690 1.00 0.00 H new ATOM 0 HG LEU A 48 1.149 16.611 -0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.493 15.553 1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.947 16.418 0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.902 17.139 2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.752 16.342 0.717 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.431 17.960 1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.937 17.783 -0.311 1.00 0.00 H new ATOM 681 N CYS A 49 2.436 20.510 -2.767 1.00 0.00 N ATOM 682 CA CYS A 49 3.268 21.590 -3.283 1.00 0.00 C ATOM 683 C CYS A 49 2.533 22.367 -4.372 1.00 0.00 C ATOM 684 O CYS A 49 3.150 22.885 -5.303 1.00 0.00 O ATOM 685 CB CYS A 49 4.580 21.031 -3.837 1.00 0.00 C ATOM 686 SG CYS A 49 5.840 20.696 -2.565 1.00 0.00 S ATOM 0 H CYS A 49 2.468 19.653 -3.319 1.00 0.00 H new ATOM 0 HA CYS A 49 3.490 22.270 -2.461 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.370 20.108 -4.377 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.987 21.738 -4.560 1.00 0.00 H new ATOM 691 N ASN A 50 1.213 22.445 -4.248 1.00 0.00 N ATOM 692 CA ASN A 50 0.394 23.159 -5.222 1.00 0.00 C ATOM 693 C ASN A 50 0.564 22.564 -6.616 1.00 0.00 C ATOM 694 O ASN A 50 0.383 23.250 -7.622 1.00 0.00 O ATOM 695 CB ASN A 50 0.766 24.643 -5.240 1.00 0.00 C ATOM 696 CG ASN A 50 -0.396 25.524 -5.655 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.526 25.333 -5.203 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.123 26.496 -6.516 1.00 0.00 N ATOM 0 H ASN A 50 0.687 22.023 -3.483 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.650 23.056 -4.927 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.109 24.941 -4.249 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.599 24.798 -5.926 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -0.864 27.122 -6.830 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.828 26.617 -6.864 1.00 0.00 H new ATOM 705 N GLY A 51 0.913 21.280 -6.668 1.00 0.00 N ATOM 706 CA GLY A 51 1.100 20.615 -7.944 1.00 0.00 C ATOM 707 C GLY A 51 2.229 21.220 -8.754 1.00 0.00 C ATOM 708 O GLY A 51 2.095 21.426 -9.959 1.00 0.00 O ATOM 0 H GLY A 51 1.069 20.691 -5.850 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.306 19.558 -7.773 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.175 20.671 -8.518 1.00 0.00 H new ATOM 712 N ASN A 52 3.344 21.507 -8.089 1.00 0.00 N ATOM 713 CA ASN A 52 4.501 22.096 -8.755 1.00 0.00 C ATOM 714 C ASN A 52 5.536 21.027 -9.091 1.00 0.00 C ATOM 715 O ASN A 52 6.090 20.383 -8.199 1.00 0.00 O ATOM 716 CB ASN A 52 5.129 23.174 -7.872 1.00 0.00 C ATOM 717 CG ASN A 52 4.574 24.555 -8.158 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.577 24.700 -8.865 1.00 0.00 O ATOM 719 ND2 ASN A 52 5.218 25.578 -7.610 1.00 0.00 N ATOM 0 H ASN A 52 3.471 21.341 -7.091 1.00 0.00 H new ATOM 0 HA ASN A 52 4.162 22.552 -9.685 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.957 22.927 -6.824 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.208 23.181 -8.025 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.890 26.531 -7.768 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.041 25.411 -7.030 1.00 0.00 H new ATOM 726 N SER A 53 5.795 20.844 -10.382 1.00 0.00 N ATOM 727 CA SER A 53 6.761 19.852 -10.836 1.00 0.00 C ATOM 728 C SER A 53 8.139 20.123 -10.238 1.00 0.00 C ATOM 729 O SER A 53 8.946 19.208 -10.070 1.00 0.00 O ATOM 730 CB SER A 53 6.848 19.854 -12.364 1.00 0.00 C ATOM 731 OG SER A 53 6.863 18.533 -12.874 1.00 0.00 O ATOM 0 H SER A 53 5.348 21.371 -11.132 1.00 0.00 H new ATOM 0 HA SER A 53 6.423 18.872 -10.500 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.000 20.398 -12.779 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.749 20.380 -12.680 1.00 0.00 H new ATOM 0 HG SER A 53 6.917 18.561 -13.852 1.00 0.00 H new ATOM 737 N ASP A 54 8.399 21.386 -9.917 1.00 0.00 N ATOM 738 CA ASP A 54 9.678 21.778 -9.337 1.00 0.00 C ATOM 739 C ASP A 54 9.864 21.153 -7.957 1.00 0.00 C ATOM 740 O ASP A 54 10.974 20.783 -7.576 1.00 0.00 O ATOM 741 CB ASP A 54 9.770 23.302 -9.237 1.00 0.00 C ATOM 742 CG ASP A 54 11.067 23.843 -9.809 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.191 23.893 -11.050 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.957 24.215 -9.015 1.00 0.00 O ATOM 0 H ASP A 54 7.742 22.155 -10.049 1.00 0.00 H new ATOM 0 HA ASP A 54 10.472 21.415 -9.990 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.928 23.749 -9.766 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.685 23.600 -8.192 1.00 0.00 H new ATOM 749 N CYS A 55 8.770 21.043 -7.211 1.00 0.00 N ATOM 750 CA CYS A 55 8.811 20.465 -5.874 1.00 0.00 C ATOM 751 C CYS A 55 9.184 18.987 -5.931 1.00 0.00 C ATOM 752 O CYS A 55 9.734 18.438 -4.977 1.00 0.00 O ATOM 753 CB CYS A 55 7.457 20.634 -5.181 1.00 0.00 C ATOM 754 SG CYS A 55 7.571 21.210 -3.456 1.00 0.00 S ATOM 0 H CYS A 55 7.844 21.347 -7.510 1.00 0.00 H new ATOM 0 HA CYS A 55 9.574 20.992 -5.301 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.855 21.343 -5.750 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.930 19.680 -5.200 1.00 0.00 H new ATOM 759 N MET A 56 8.880 18.348 -7.057 1.00 0.00 N ATOM 760 CA MET A 56 9.186 16.934 -7.240 1.00 0.00 C ATOM 761 C MET A 56 10.693 16.702 -7.266 1.00 0.00 C ATOM 762 O MET A 56 11.188 15.711 -6.731 1.00 0.00 O ATOM 763 CB MET A 56 8.555 16.418 -8.534 1.00 0.00 C ATOM 764 CG MET A 56 7.038 16.506 -8.549 1.00 0.00 C ATOM 765 SD MET A 56 6.316 15.781 -10.033 1.00 0.00 S ATOM 766 CE MET A 56 5.333 14.463 -9.322 1.00 0.00 C ATOM 0 H MET A 56 8.422 18.787 -7.856 1.00 0.00 H new ATOM 0 HA MET A 56 8.768 16.385 -6.396 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.952 16.988 -9.374 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.852 15.380 -8.684 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.640 15.998 -7.670 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.738 17.551 -8.477 1.00 0.00 H new ATOM 0 HE1 MET A 56 4.493 14.240 -9.980 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.949 13.572 -9.206 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.958 14.774 -8.347 1.00 0.00 H new ATOM 776 N ASN A 57 11.418 17.624 -7.893 1.00 0.00 N ATOM 777 CA ASN A 57 12.870 17.518 -7.989 1.00 0.00 C ATOM 778 C ASN A 57 13.550 18.625 -7.190 1.00 0.00 C ATOM 779 O ASN A 57 14.651 19.061 -7.526 1.00 0.00 O ATOM 780 CB ASN A 57 13.310 17.586 -9.453 1.00 0.00 C ATOM 781 CG ASN A 57 12.606 16.559 -10.317 1.00 0.00 C ATOM 782 OD1 ASN A 57 13.067 15.426 -10.457 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.481 16.951 -10.904 1.00 0.00 N ATOM 0 H ASN A 57 11.024 18.451 -8.341 1.00 0.00 H new ATOM 0 HA ASN A 57 13.169 16.557 -7.570 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.110 18.584 -9.844 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.387 17.430 -9.513 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.963 16.303 -11.498 1.00 0.00 H new ATOM 0 HD22 ASN A 57 11.135 17.900 -10.761 1.00 0.00 H new ATOM 790 N ASN A 58 12.887 19.075 -6.129 1.00 0.00 N ATOM 791 CA ASN A 58 13.427 20.131 -5.280 1.00 0.00 C ATOM 792 C ASN A 58 14.325 19.549 -4.195 1.00 0.00 C ATOM 793 O ASN A 58 15.460 19.993 -4.009 1.00 0.00 O ATOM 794 CB ASN A 58 12.291 20.934 -4.644 1.00 0.00 C ATOM 795 CG ASN A 58 12.800 22.048 -3.751 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.119 21.826 -2.583 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.878 23.256 -4.298 1.00 0.00 N ATOM 0 H ASN A 58 11.975 18.725 -5.837 1.00 0.00 H new ATOM 0 HA ASN A 58 14.025 20.795 -5.904 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.666 21.359 -5.430 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.659 20.265 -4.061 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.213 24.045 -3.746 1.00 0.00 H new ATOM 0 HD22 ASN A 58 12.603 23.394 -5.270 1.00 0.00 H new ATOM 804 N ASP A 59 13.813 18.554 -3.480 1.00 0.00 N ATOM 805 CA ASP A 59 14.569 17.909 -2.412 1.00 0.00 C ATOM 806 C ASP A 59 14.920 16.473 -2.786 1.00 0.00 C ATOM 807 O ASP A 59 15.161 15.637 -1.914 1.00 0.00 O ATOM 808 CB ASP A 59 13.769 17.931 -1.108 1.00 0.00 C ATOM 809 CG ASP A 59 12.272 17.934 -1.346 1.00 0.00 C ATOM 810 OD1 ASP A 59 11.705 16.844 -1.572 1.00 0.00 O ATOM 811 OD2 ASP A 59 11.667 19.025 -1.306 1.00 0.00 O ATOM 0 H ASP A 59 12.876 18.176 -3.620 1.00 0.00 H new ATOM 0 HA ASP A 59 15.496 18.464 -2.269 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.036 17.062 -0.507 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.044 18.814 -0.532 1.00 0.00 H new ATOM 816 N ASP A 60 14.944 16.194 -4.084 1.00 0.00 N ATOM 817 CA ASP A 60 15.264 14.859 -4.573 1.00 0.00 C ATOM 818 C ASP A 60 16.719 14.781 -5.026 1.00 0.00 C ATOM 819 O ASP A 60 17.052 14.041 -5.952 1.00 0.00 O ATOM 820 CB ASP A 60 14.337 14.477 -5.728 1.00 0.00 C ATOM 821 CG ASP A 60 14.186 12.976 -5.879 1.00 0.00 C ATOM 822 OD1 ASP A 60 15.146 12.248 -5.550 1.00 0.00 O ATOM 823 OD2 ASP A 60 13.109 12.530 -6.325 1.00 0.00 O ATOM 0 H ASP A 60 14.746 16.875 -4.817 1.00 0.00 H new ATOM 0 HA ASP A 60 15.118 14.155 -3.753 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.356 14.923 -5.565 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.727 14.895 -6.656 1.00 0.00 H new ATOM 828 N ALA A 61 17.581 15.550 -4.369 1.00 0.00 N ATOM 829 CA ALA A 61 18.999 15.566 -4.703 1.00 0.00 C ATOM 830 C ALA A 61 19.845 15.069 -3.536 1.00 0.00 C ATOM 831 O ALA A 61 20.949 14.556 -3.729 1.00 0.00 O ATOM 832 CB ALA A 61 19.429 16.969 -5.107 1.00 0.00 C ATOM 0 H ALA A 61 17.321 16.170 -3.602 1.00 0.00 H new ATOM 0 HA ALA A 61 19.156 14.891 -5.544 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.491 16.967 -5.354 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.855 17.289 -5.976 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.250 17.657 -4.280 1.00 0.00 H new ATOM 838 N LEU A 62 19.321 15.222 -2.324 1.00 0.00 N ATOM 839 CA LEU A 62 20.029 14.788 -1.124 1.00 0.00 C ATOM 840 C LEU A 62 19.168 13.841 -0.297 1.00 0.00 C ATOM 841 O LEU A 62 19.663 12.867 0.265 1.00 0.00 O ATOM 842 CB LEU A 62 20.432 15.998 -0.281 1.00 0.00 C ATOM 843 CG LEU A 62 19.345 17.049 -0.051 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.531 17.723 1.300 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.356 18.080 -1.171 1.00 0.00 C ATOM 0 H LEU A 62 18.409 15.643 -2.147 1.00 0.00 H new ATOM 0 HA LEU A 62 20.927 14.254 -1.434 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.775 15.641 0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.282 16.483 -0.761 1.00 0.00 H new ATOM 0 HG LEU A 62 18.376 16.550 -0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.748 18.468 1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.472 16.975 2.091 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.506 18.210 1.333 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.576 18.820 -0.992 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.327 18.575 -1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.173 17.584 -2.124 1.00 0.00 H new ATOM 857 N ALA A 63 17.872 14.134 -0.229 1.00 0.00 N ATOM 858 CA ALA A 63 16.940 13.306 0.527 1.00 0.00 C ATOM 859 C ALA A 63 16.959 11.866 0.029 1.00 0.00 C ATOM 860 O ALA A 63 16.752 10.930 0.802 1.00 0.00 O ATOM 861 CB ALA A 63 15.534 13.880 0.437 1.00 0.00 C ATOM 0 H ALA A 63 17.445 14.938 -0.688 1.00 0.00 H new ATOM 0 HA ALA A 63 17.254 13.306 1.571 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.848 13.252 1.006 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.526 14.890 0.847 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.219 13.909 -0.606 1.00 0.00 H new ATOM 867 N GLU A 64 17.207 11.693 -1.265 1.00 0.00 N ATOM 868 CA GLU A 64 17.251 10.366 -1.865 1.00 0.00 C ATOM 869 C GLU A 64 18.232 9.465 -1.120 1.00 0.00 C ATOM 870 O GLU A 64 18.071 8.245 -1.089 1.00 0.00 O ATOM 871 CB GLU A 64 17.647 10.459 -3.340 1.00 0.00 C ATOM 872 CG GLU A 64 17.496 9.150 -4.096 1.00 0.00 C ATOM 873 CD GLU A 64 18.077 9.214 -5.495 1.00 0.00 C ATOM 874 OE1 GLU A 64 18.836 10.163 -5.778 1.00 0.00 O ATOM 875 OE2 GLU A 64 17.772 8.314 -6.305 1.00 0.00 O ATOM 0 H GLU A 64 17.381 12.457 -1.918 1.00 0.00 H new ATOM 0 HA GLU A 64 16.255 9.930 -1.792 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.036 11.221 -3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.683 10.791 -3.409 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.989 8.354 -3.538 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.439 8.890 -4.157 1.00 0.00 H new ATOM 882 N ASN A 65 19.249 10.074 -0.520 1.00 0.00 N ATOM 883 CA ASN A 65 20.257 9.329 0.223 1.00 0.00 C ATOM 884 C ASN A 65 20.410 9.882 1.637 1.00 0.00 C ATOM 885 O ASN A 65 21.522 9.995 2.153 1.00 0.00 O ATOM 886 CB ASN A 65 21.603 9.382 -0.504 1.00 0.00 C ATOM 887 CG ASN A 65 21.540 8.746 -1.880 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.832 7.562 -2.044 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.159 9.534 -2.879 1.00 0.00 N ATOM 0 H ASN A 65 19.397 11.083 -0.534 1.00 0.00 H new ATOM 0 HA ASN A 65 19.928 8.292 0.290 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.921 10.420 -0.600 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.357 8.872 0.095 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.099 9.163 -3.827 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.926 10.510 -2.698 1.00 0.00 H new ATOM 896 N ASN A 66 19.285 10.222 2.258 1.00 0.00 N ATOM 897 CA ASN A 66 19.293 10.763 3.613 1.00 0.00 C ATOM 898 C ASN A 66 17.980 10.461 4.326 1.00 0.00 C ATOM 899 O ASN A 66 17.567 11.195 5.227 1.00 0.00 O ATOM 900 CB ASN A 66 19.534 12.274 3.579 1.00 0.00 C ATOM 901 CG ASN A 66 20.994 12.622 3.360 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.881 12.054 3.998 1.00 0.00 O ATOM 903 ND2 ASN A 66 21.249 13.560 2.456 1.00 0.00 N ATOM 0 H ASN A 66 18.357 10.133 1.845 1.00 0.00 H new ATOM 0 HA ASN A 66 20.103 10.285 4.165 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.935 12.717 2.784 1.00 0.00 H new ATOM 0 HB3 ASN A 66 19.195 12.714 4.517 1.00 0.00 H new ATOM 0 HD21 ASN A 66 22.212 13.837 2.266 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.482 14.004 1.951 1.00 0.00 H new ATOM 910 N LEU A 67 17.327 9.379 3.919 1.00 0.00 N ATOM 911 CA LEU A 67 16.058 8.979 4.520 1.00 0.00 C ATOM 912 C LEU A 67 16.286 8.014 5.680 1.00 0.00 C ATOM 913 O LEU A 67 17.083 7.082 5.579 1.00 0.00 O ATOM 914 CB LEU A 67 15.156 8.329 3.470 1.00 0.00 C ATOM 915 CG LEU A 67 14.082 9.228 2.858 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.045 9.062 1.347 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.720 8.920 3.463 1.00 0.00 C ATOM 0 H LEU A 67 17.654 8.762 3.175 1.00 0.00 H new ATOM 0 HA LEU A 67 15.569 9.873 4.906 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.785 7.949 2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.665 7.468 3.924 1.00 0.00 H new ATOM 0 HG LEU A 67 14.332 10.265 3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.275 9.710 0.929 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.014 9.333 0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.820 8.024 1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.968 9.570 3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.463 7.879 3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.753 9.091 4.539 1.00 0.00 H new ATOM 929 N LYS A 68 15.578 8.244 6.780 1.00 0.00 N ATOM 930 CA LYS A 68 15.699 7.395 7.960 1.00 0.00 C ATOM 931 C LYS A 68 15.038 6.039 7.724 1.00 0.00 C ATOM 932 O LYS A 68 15.408 5.041 8.343 1.00 0.00 O ATOM 933 CB LYS A 68 15.066 8.078 9.173 1.00 0.00 C ATOM 934 CG LYS A 68 15.781 9.349 9.599 1.00 0.00 C ATOM 935 CD LYS A 68 14.903 10.574 9.409 1.00 0.00 C ATOM 936 CE LYS A 68 15.647 11.852 9.761 1.00 0.00 C ATOM 937 NZ LYS A 68 14.731 13.024 9.836 1.00 0.00 N ATOM 0 H LYS A 68 14.914 9.012 6.880 1.00 0.00 H new ATOM 0 HA LYS A 68 16.760 7.235 8.154 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.027 8.315 8.944 1.00 0.00 H new ATOM 0 HB3 LYS A 68 15.057 7.379 10.009 1.00 0.00 H new ATOM 0 HG2 LYS A 68 16.074 9.269 10.646 1.00 0.00 H new ATOM 0 HG3 LYS A 68 16.697 9.464 9.020 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.563 10.623 8.374 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.014 10.486 10.033 1.00 0.00 H new ATOM 0 HE2 LYS A 68 16.154 11.725 10.718 1.00 0.00 H new ATOM 0 HE3 LYS A 68 16.418 12.041 9.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 15.276 13.876 10.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 14.266 13.161 8.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 14.010 12.855 10.566 1.00 0.00 H new ATOM 951 N LEU A 69 14.059 6.012 6.825 1.00 0.00 N ATOM 952 CA LEU A 69 13.349 4.779 6.507 1.00 0.00 C ATOM 953 C LEU A 69 14.157 3.919 5.540 1.00 0.00 C ATOM 954 O LEU A 69 14.988 4.413 4.777 1.00 0.00 O ATOM 955 CB LEU A 69 11.981 5.098 5.902 1.00 0.00 C ATOM 956 CG LEU A 69 11.304 6.373 6.408 1.00 0.00 C ATOM 957 CD1 LEU A 69 9.932 6.537 5.773 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.192 6.350 7.925 1.00 0.00 C ATOM 0 H LEU A 69 13.740 6.829 6.305 1.00 0.00 H new ATOM 0 HA LEU A 69 13.210 4.220 7.432 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.093 5.175 4.821 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.316 4.256 6.094 1.00 0.00 H new ATOM 0 HG LEU A 69 11.918 7.226 6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.466 7.449 6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.037 6.599 4.690 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.308 5.680 6.028 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.708 7.264 8.268 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.600 5.488 8.233 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.188 6.281 8.362 1.00 0.00 H new ATOM 970 N PRO A 70 13.906 2.602 5.568 1.00 0.00 N ATOM 971 CA PRO A 70 14.597 1.646 4.698 1.00 0.00 C ATOM 972 C PRO A 70 14.188 1.790 3.237 1.00 0.00 C ATOM 973 O PRO A 70 13.076 2.220 2.935 1.00 0.00 O ATOM 974 CB PRO A 70 14.155 0.285 5.244 1.00 0.00 C ATOM 975 CG PRO A 70 12.843 0.549 5.898 1.00 0.00 C ATOM 976 CD PRO A 70 12.928 1.944 6.451 1.00 0.00 C ATOM 0 HA PRO A 70 15.677 1.795 4.707 1.00 0.00 H new ATOM 0 HB2 PRO A 70 14.059 -0.450 4.445 1.00 0.00 H new ATOM 0 HB3 PRO A 70 14.880 -0.111 5.955 1.00 0.00 H new ATOM 0 HG2 PRO A 70 12.026 0.462 5.182 1.00 0.00 H new ATOM 0 HG3 PRO A 70 12.650 -0.174 6.691 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.961 2.446 6.425 1.00 0.00 H new ATOM 0 HD3 PRO A 70 13.260 1.945 7.489 1.00 0.00 H new ATOM 1295 N LYS A 91 14.030 -6.810 3.936 1.00 0.00 N ATOM 1296 CA LYS A 91 12.970 -6.303 4.800 1.00 0.00 C ATOM 1297 C LYS A 91 11.950 -5.502 3.997 1.00 0.00 C ATOM 1298 O LYS A 91 12.191 -4.346 3.648 1.00 0.00 O ATOM 1299 CB LYS A 91 13.562 -5.428 5.907 1.00 0.00 C ATOM 1300 CG LYS A 91 13.837 -6.183 7.197 1.00 0.00 C ATOM 1301 CD LYS A 91 13.501 -5.342 8.417 1.00 0.00 C ATOM 1302 CE LYS A 91 14.426 -5.659 9.584 1.00 0.00 C ATOM 1303 NZ LYS A 91 15.731 -4.952 9.465 1.00 0.00 N ATOM 0 HA LYS A 91 12.463 -7.156 5.250 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.491 -4.984 5.550 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.876 -4.607 6.115 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.250 -7.102 7.214 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.887 -6.474 7.233 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.581 -4.285 8.165 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.467 -5.522 8.711 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.942 -5.374 10.518 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.598 -6.734 9.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.332 -5.194 10.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.204 -5.243 8.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.569 -3.925 9.448 1.00 0.00 H new ATOM 1317 N ILE A 92 10.811 -6.123 3.710 1.00 0.00 N ATOM 1318 CA ILE A 92 9.754 -5.467 2.952 1.00 0.00 C ATOM 1319 C ILE A 92 8.515 -5.243 3.813 1.00 0.00 C ATOM 1320 O ILE A 92 7.724 -4.337 3.557 1.00 0.00 O ATOM 1321 CB ILE A 92 9.359 -6.288 1.710 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.588 -6.554 0.837 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.285 -5.562 0.914 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.318 -7.501 -0.311 1.00 0.00 C ATOM 0 H ILE A 92 10.597 -7.080 3.991 1.00 0.00 H new ATOM 0 HA ILE A 92 10.149 -4.503 2.631 1.00 0.00 H new ATOM 0 HB ILE A 92 8.955 -7.245 2.039 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.953 -5.607 0.439 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.383 -6.966 1.458 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.017 -6.155 0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.404 -5.418 1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.664 -4.592 0.592 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.232 -7.644 -0.887 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.982 -8.461 0.081 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.545 -7.081 -0.955 1.00 0.00 H new ATOM 1336 N SER A 93 8.356 -6.077 4.837 1.00 0.00 N ATOM 1337 CA SER A 93 7.212 -5.971 5.737 1.00 0.00 C ATOM 1338 C SER A 93 7.259 -4.666 6.523 1.00 0.00 C ATOM 1339 O SER A 93 6.276 -3.927 6.578 1.00 0.00 O ATOM 1340 CB SER A 93 7.185 -7.160 6.700 1.00 0.00 C ATOM 1341 OG SER A 93 7.767 -8.309 6.110 1.00 0.00 O ATOM 0 H SER A 93 9.003 -6.832 5.064 1.00 0.00 H new ATOM 0 HA SER A 93 6.303 -5.979 5.135 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.723 -6.904 7.613 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.156 -7.376 6.986 1.00 0.00 H new ATOM 0 HG SER A 93 7.739 -9.054 6.747 1.00 0.00 H new ATOM 1347 N SER A 94 8.408 -4.388 7.131 1.00 0.00 N ATOM 1348 CA SER A 94 8.582 -3.173 7.918 1.00 0.00 C ATOM 1349 C SER A 94 8.297 -1.933 7.075 1.00 0.00 C ATOM 1350 O SER A 94 7.558 -1.042 7.491 1.00 0.00 O ATOM 1351 CB SER A 94 10.004 -3.104 8.481 1.00 0.00 C ATOM 1352 OG SER A 94 10.147 -2.015 9.375 1.00 0.00 O ATOM 0 H SER A 94 9.232 -4.988 7.094 1.00 0.00 H new ATOM 0 HA SER A 94 7.872 -3.201 8.744 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.240 -4.035 8.997 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.718 -3.003 7.663 1.00 0.00 H new ATOM 0 HG SER A 94 11.064 -1.994 9.721 1.00 0.00 H new ATOM 1358 N GLY A 95 8.891 -1.884 5.886 1.00 0.00 N ATOM 1359 CA GLY A 95 8.690 -0.752 5.002 1.00 0.00 C ATOM 1360 C GLY A 95 7.234 -0.565 4.621 1.00 0.00 C ATOM 1361 O GLY A 95 6.682 0.527 4.762 1.00 0.00 O ATOM 0 H GLY A 95 9.508 -2.609 5.520 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.054 0.153 5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.284 -0.890 4.099 1.00 0.00 H new ATOM 1365 N LEU A 96 6.611 -1.633 4.135 1.00 0.00 N ATOM 1366 CA LEU A 96 5.210 -1.582 3.730 1.00 0.00 C ATOM 1367 C LEU A 96 4.314 -1.224 4.911 1.00 0.00 C ATOM 1368 O LEU A 96 3.535 -0.273 4.848 1.00 0.00 O ATOM 1369 CB LEU A 96 4.781 -2.926 3.138 1.00 0.00 C ATOM 1370 CG LEU A 96 5.081 -3.131 1.653 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.677 -4.531 1.216 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.366 -2.081 0.815 1.00 0.00 C ATOM 0 H LEU A 96 7.053 -2.544 4.012 1.00 0.00 H new ATOM 0 HA LEU A 96 5.105 -0.807 2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.271 -3.721 3.700 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.708 -3.042 3.291 1.00 0.00 H new ATOM 0 HG LEU A 96 6.154 -3.020 1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.898 -4.659 0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.234 -5.268 1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.609 -4.671 1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.591 -2.242 -0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.290 -2.160 0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.704 -1.088 1.110 1.00 0.00 H new ATOM 1384 N LEU A 97 4.431 -1.994 5.989 1.00 0.00 N ATOM 1385 CA LEU A 97 3.633 -1.756 7.187 1.00 0.00 C ATOM 1386 C LEU A 97 3.819 -0.330 7.692 1.00 0.00 C ATOM 1387 O LEU A 97 2.848 0.368 7.982 1.00 0.00 O ATOM 1388 CB LEU A 97 4.015 -2.752 8.283 1.00 0.00 C ATOM 1389 CG LEU A 97 3.637 -2.356 9.711 1.00 0.00 C ATOM 1390 CD1 LEU A 97 2.964 -3.517 10.427 1.00 0.00 C ATOM 1391 CD2 LEU A 97 4.867 -1.895 10.480 1.00 0.00 C ATOM 0 H LEU A 97 5.069 -2.787 6.057 1.00 0.00 H new ATOM 0 HA LEU A 97 2.583 -1.895 6.928 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.545 -3.709 8.056 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.093 -2.909 8.244 1.00 0.00 H new ATOM 0 HG LEU A 97 2.931 -1.527 9.662 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.702 -3.216 11.442 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.060 -3.802 9.888 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.647 -4.366 10.465 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.579 -1.617 11.494 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.596 -2.704 10.519 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.308 -1.033 9.979 1.00 0.00 H new ATOM 1403 N GLU A 98 5.074 0.097 7.794 1.00 0.00 N ATOM 1404 CA GLU A 98 5.387 1.443 8.263 1.00 0.00 C ATOM 1405 C GLU A 98 4.643 2.492 7.442 1.00 0.00 C ATOM 1406 O GLU A 98 3.922 3.326 7.989 1.00 0.00 O ATOM 1407 CB GLU A 98 6.894 1.695 8.188 1.00 0.00 C ATOM 1408 CG GLU A 98 7.662 1.153 9.382 1.00 0.00 C ATOM 1409 CD GLU A 98 9.144 1.001 9.102 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.528 1.004 7.915 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.921 0.880 10.074 1.00 0.00 O ATOM 0 H GLU A 98 5.890 -0.468 7.559 1.00 0.00 H new ATOM 0 HA GLU A 98 5.064 1.523 9.301 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.285 1.240 7.278 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.071 2.768 8.109 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.523 1.821 10.232 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.249 0.185 9.666 1.00 0.00 H new ATOM 1418 N TYR A 99 4.825 2.444 6.128 1.00 0.00 N ATOM 1419 CA TYR A 99 4.174 3.392 5.230 1.00 0.00 C ATOM 1420 C TYR A 99 2.665 3.401 5.452 1.00 0.00 C ATOM 1421 O TYR A 99 2.045 4.463 5.533 1.00 0.00 O ATOM 1422 CB TYR A 99 4.485 3.043 3.774 1.00 0.00 C ATOM 1423 CG TYR A 99 5.905 3.363 3.364 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.498 4.568 3.724 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.654 2.463 2.618 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.794 4.866 3.352 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.952 2.752 2.242 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.517 3.954 2.611 1.00 0.00 C ATOM 1429 OH TYR A 99 9.809 4.245 2.238 1.00 0.00 O ATOM 0 H TYR A 99 5.418 1.759 5.660 1.00 0.00 H new ATOM 0 HA TYR A 99 4.562 4.387 5.448 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.301 1.980 3.617 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.797 3.585 3.125 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.935 5.284 4.305 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.215 1.521 2.326 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.239 5.807 3.639 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.521 2.040 1.662 1.00 0.00 H new ATOM 0 HH TYR A 99 10.177 3.498 1.722 1.00 0.00 H new ATOM 1439 N HIS A 100 2.079 2.213 5.548 1.00 0.00 N ATOM 1440 CA HIS A 100 0.641 2.084 5.759 1.00 0.00 C ATOM 1441 C HIS A 100 0.211 2.821 7.023 1.00 0.00 C ATOM 1442 O HIS A 100 -0.807 3.513 7.033 1.00 0.00 O ATOM 1443 CB HIS A 100 0.250 0.609 5.857 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.204 0.393 6.146 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.668 -0.105 7.345 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.301 0.613 5.383 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.986 -0.184 7.307 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.394 0.246 6.127 1.00 0.00 N ATOM 0 H HIS A 100 2.577 1.325 5.483 1.00 0.00 H new ATOM 0 HA HIS A 100 0.131 2.532 4.906 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.504 0.111 4.921 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.842 0.136 6.640 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.084 -0.371 8.138 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.313 1.004 4.376 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.621 -0.540 8.105 1.00 0.00 H new ATOM 1457 N SER A 101 0.992 2.669 8.088 1.00 0.00 N ATOM 1458 CA SER A 101 0.689 3.317 9.359 1.00 0.00 C ATOM 1459 C SER A 101 0.794 4.834 9.233 1.00 0.00 C ATOM 1460 O SER A 101 -0.005 5.572 9.809 1.00 0.00 O ATOM 1461 CB SER A 101 1.639 2.817 10.450 1.00 0.00 C ATOM 1462 OG SER A 101 0.926 2.161 11.483 1.00 0.00 O ATOM 0 H SER A 101 1.840 2.102 8.096 1.00 0.00 H new ATOM 0 HA SER A 101 -0.334 3.062 9.634 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.369 2.133 10.016 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.196 3.657 10.865 1.00 0.00 H new ATOM 0 HG SER A 101 1.554 1.849 12.167 1.00 0.00 H new ATOM 1468 N TYR A 102 1.785 5.291 8.477 1.00 0.00 N ATOM 1469 CA TYR A 102 1.998 6.720 8.277 1.00 0.00 C ATOM 1470 C TYR A 102 0.796 7.358 7.584 1.00 0.00 C ATOM 1471 O TYR A 102 0.179 8.283 8.112 1.00 0.00 O ATOM 1472 CB TYR A 102 3.264 6.958 7.450 1.00 0.00 C ATOM 1473 CG TYR A 102 4.542 6.762 8.232 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.694 7.306 9.501 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.599 6.033 7.701 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.862 7.132 10.218 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.770 5.851 8.412 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.897 6.403 9.670 1.00 0.00 C ATOM 1479 OH TYR A 102 8.061 6.225 10.382 1.00 0.00 O ATOM 0 H TYR A 102 2.454 4.693 7.992 1.00 0.00 H new ATOM 0 HA TYR A 102 2.119 7.184 9.256 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.263 6.281 6.596 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.243 7.973 7.052 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.885 7.875 9.935 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.504 5.601 6.716 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.964 7.564 11.202 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.581 5.280 7.985 1.00 0.00 H new ATOM 0 HH TYR A 102 8.688 5.687 9.855 1.00 0.00 H new ATOM 1489 N LEU A 103 0.472 6.855 6.398 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.656 7.374 5.631 1.00 0.00 C ATOM 1491 C LEU A 103 -1.957 7.241 6.418 1.00 0.00 C ATOM 1492 O LEU A 103 -2.814 8.123 6.369 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.777 6.632 4.298 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.764 5.106 4.376 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.179 4.567 4.515 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.085 4.515 3.150 1.00 0.00 C ATOM 0 H LEU A 103 0.973 6.090 5.947 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.475 8.431 5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.703 6.943 3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.042 6.950 3.653 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.196 4.811 5.259 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.150 3.479 4.569 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.632 4.964 5.424 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.771 4.872 3.652 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.085 3.427 3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.625 4.819 2.253 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.942 4.875 3.094 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.094 6.136 7.144 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.289 5.890 7.941 1.00 0.00 C ATOM 1510 C GLU A 104 -3.479 6.985 8.988 1.00 0.00 C ATOM 1511 O GLU A 104 -4.574 7.529 9.140 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.201 4.525 8.627 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.689 3.375 7.760 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.863 2.641 8.376 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -5.996 3.160 8.298 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -4.649 1.544 8.935 1.00 0.00 O ATOM 0 H GLU A 104 -1.392 5.398 7.196 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.149 5.897 7.271 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.166 4.338 8.915 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.787 4.551 9.545 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.978 3.759 6.782 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.871 2.674 7.598 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.407 7.302 9.705 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.455 8.329 10.740 1.00 0.00 C ATOM 1525 C TYR A 105 -2.745 9.700 10.133 1.00 0.00 C ATOM 1526 O TYR A 105 -3.570 10.455 10.644 1.00 0.00 O ATOM 1527 CB TYR A 105 -1.135 8.368 11.511 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.842 9.711 12.139 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.744 10.304 13.014 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.338 10.389 11.857 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.480 11.530 13.590 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.611 11.617 12.430 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.302 12.183 13.296 1.00 0.00 C ATOM 1534 OH TYR A 105 -0.034 13.406 13.867 1.00 0.00 O ATOM 0 H TYR A 105 -1.494 6.863 9.589 1.00 0.00 H new ATOM 0 HA TYR A 105 -3.262 8.078 11.429 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.157 7.608 12.292 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.321 8.107 10.835 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.668 9.796 13.247 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.054 9.949 11.179 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.193 11.976 14.268 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.533 12.130 12.201 1.00 0.00 H new ATOM 0 HH TYR A 105 0.837 13.728 13.556 1.00 0.00 H new ATOM 1544 N MET A 106 -2.059 10.010 9.039 1.00 0.00 N ATOM 1545 CA MET A 106 -2.243 11.288 8.359 1.00 0.00 C ATOM 1546 C MET A 106 -3.634 11.383 7.745 1.00 0.00 C ATOM 1547 O MET A 106 -4.168 12.475 7.556 1.00 0.00 O ATOM 1548 CB MET A 106 -1.179 11.472 7.276 1.00 0.00 C ATOM 1549 CG MET A 106 -1.513 12.566 6.275 1.00 0.00 C ATOM 1550 SD MET A 106 -0.203 12.826 5.065 1.00 0.00 S ATOM 1551 CE MET A 106 -0.856 11.925 3.660 1.00 0.00 C ATOM 0 H MET A 106 -1.371 9.395 8.604 1.00 0.00 H new ATOM 0 HA MET A 106 -2.138 12.082 9.098 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.226 11.704 7.751 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.049 10.530 6.743 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.436 12.308 5.755 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.698 13.498 6.810 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.685 12.498 2.749 1.00 0.00 H new ATOM 0 HE2 MET A 106 -0.354 10.961 3.581 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.926 11.767 3.794 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.218 10.230 7.432 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.549 10.182 6.838 1.00 0.00 C ATOM 1563 C LYS A 107 -6.610 10.607 7.848 1.00 0.00 C ATOM 1564 O LYS A 107 -7.658 11.133 7.475 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.850 8.770 6.329 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.294 8.576 5.898 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.125 7.940 6.999 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.319 7.185 6.432 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.256 6.745 7.503 1.00 0.00 N ATOM 0 H LYS A 107 -3.790 9.316 7.580 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.572 10.877 5.999 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.195 8.549 5.486 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.614 8.051 7.114 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.726 9.539 5.626 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.327 7.948 5.007 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.503 7.257 7.577 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.474 8.712 7.685 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.849 7.823 5.725 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.968 6.315 5.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.056 6.235 7.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.757 6.116 8.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.611 7.577 8.017 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.331 10.377 9.127 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.262 10.738 10.190 1.00 0.00 C ATOM 1585 C ASN A 108 -7.492 12.246 10.223 1.00 0.00 C ATOM 1586 O ASN A 108 -8.558 12.714 10.620 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.733 10.263 11.543 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.621 9.205 12.173 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.829 9.398 12.314 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.025 8.082 12.554 1.00 0.00 N ATOM 0 H ASN A 108 -5.468 9.942 9.452 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.214 10.247 9.987 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.728 9.861 11.416 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.653 11.115 12.218 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.571 7.335 12.983 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.021 7.966 12.417 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.483 13.002 9.802 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.574 14.457 9.783 1.00 0.00 C ATOM 1599 C ASN A 109 -6.095 15.016 8.447 1.00 0.00 C ATOM 1600 O ASN A 109 -4.899 15.236 8.245 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.748 15.055 10.924 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.344 14.762 12.286 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.562 14.797 12.463 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -5.487 14.470 13.257 1.00 0.00 N ATOM 0 H ASN A 109 -5.593 12.631 9.469 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.620 14.732 9.917 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.734 14.658 10.881 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.673 16.134 10.788 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -5.830 14.263 14.195 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -4.485 14.453 13.065 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.035 15.243 7.536 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.710 15.776 6.217 1.00 0.00 C ATOM 1613 C LEU A 110 -7.854 16.629 5.678 1.00 0.00 C ATOM 1614 O LEU A 110 -8.925 16.706 6.282 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.408 14.635 5.244 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.930 14.323 5.013 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.773 13.069 4.167 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.233 15.505 4.353 1.00 0.00 C ATOM 0 H LEU A 110 -8.028 15.066 7.686 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.826 16.406 6.315 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.896 13.732 5.612 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.863 14.874 4.283 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.461 14.143 5.981 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.714 12.864 4.014 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.236 12.225 4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.257 13.218 3.202 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.181 15.266 4.196 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.705 15.716 3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.314 16.381 4.997 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.621 17.269 4.537 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.632 18.115 3.913 1.00 0.00 C ATOM 1632 C LYS A 111 -9.799 17.278 3.399 1.00 0.00 C ATOM 1633 O LYS A 111 -9.814 16.057 3.550 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.017 18.913 2.761 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.066 20.006 3.219 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.768 21.349 3.326 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.153 21.887 1.956 1.00 0.00 C ATOM 1638 NZ LYS A 111 -7.787 23.322 1.801 1.00 0.00 N ATOM 0 H LYS A 111 -6.740 17.218 4.025 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.008 18.807 4.667 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.482 18.230 2.102 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.817 19.362 2.173 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.642 19.738 4.187 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.235 20.084 2.518 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.661 21.246 3.942 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.115 22.063 3.828 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.657 21.300 1.183 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.226 21.768 1.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.066 23.651 0.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.280 23.886 2.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.759 23.433 1.917 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.775 17.944 2.791 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.946 17.261 2.253 1.00 0.00 C ATOM 1654 C ASP A 112 -11.543 16.267 1.168 1.00 0.00 C ATOM 1655 O ASP A 112 -11.934 15.101 1.203 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.940 18.277 1.688 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.022 18.643 2.685 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.725 19.399 3.633 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.167 18.174 2.516 1.00 0.00 O ATOM 0 H ASP A 112 -10.778 18.955 2.658 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.422 16.712 3.065 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.404 19.178 1.390 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.401 17.869 0.789 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.761 16.737 0.202 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.308 15.890 -0.895 1.00 0.00 C ATOM 1666 C ASN A 113 -9.192 14.957 -0.437 1.00 0.00 C ATOM 1667 O ASN A 113 -9.185 13.771 -0.766 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.821 16.751 -2.063 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.963 17.406 -2.815 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -12.133 17.163 -2.523 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.628 18.244 -3.788 1.00 0.00 N ATOM 0 H ASN A 113 -10.428 17.700 0.157 1.00 0.00 H new ATOM 0 HA ASN A 113 -11.151 15.284 -1.225 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.148 17.522 -1.687 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -9.244 16.133 -2.751 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.354 18.716 -4.327 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.645 18.416 -3.997 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.250 15.501 0.326 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.129 14.718 0.835 1.00 0.00 C ATOM 1680 C LYS A 114 -7.622 13.506 1.618 1.00 0.00 C ATOM 1681 O LYS A 114 -7.019 12.434 1.570 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.236 15.586 1.723 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.634 16.779 1.001 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.756 16.345 -0.160 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.478 17.167 -0.230 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.760 18.614 -0.431 1.00 0.00 N ATOM 0 H LYS A 114 -8.240 16.482 0.606 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.548 14.364 -0.017 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.819 15.942 2.572 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.431 14.971 2.125 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.433 17.423 0.633 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.045 17.370 1.702 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.506 15.290 -0.053 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.308 16.449 -1.094 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.909 17.032 0.690 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.855 16.801 -1.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.865 19.128 -0.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.353 18.738 -1.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.259 18.989 0.401 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.723 13.684 2.342 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.301 12.605 3.135 1.00 0.00 C ATOM 1702 C LYS A 115 -9.939 11.551 2.237 1.00 0.00 C ATOM 1703 O LYS A 115 -9.670 10.357 2.377 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.343 13.161 4.107 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.755 13.625 5.429 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.663 13.272 6.597 1.00 0.00 C ATOM 1707 CE LYS A 115 -10.702 14.389 7.628 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.928 14.322 8.471 1.00 0.00 N ATOM 0 H LYS A 115 -9.233 14.566 2.396 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.498 12.135 3.703 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.858 13.997 3.635 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.092 12.394 4.302 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.777 13.166 5.575 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.599 14.703 5.401 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.671 13.078 6.230 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.313 12.353 7.067 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.819 14.327 8.265 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.662 15.353 7.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.918 15.100 9.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.770 14.407 7.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.954 13.412 8.975 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.784 11.998 1.315 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.458 11.093 0.392 1.00 0.00 C ATOM 1724 C ASP A 116 -10.452 10.192 -0.319 1.00 0.00 C ATOM 1725 O ASP A 116 -10.639 8.978 -0.397 1.00 0.00 O ATOM 1726 CB ASP A 116 -12.265 11.887 -0.637 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.714 11.446 -0.703 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.972 10.333 -1.208 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.589 12.211 -0.247 1.00 0.00 O ATOM 0 H ASP A 116 -11.019 12.982 1.187 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.137 10.465 0.969 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.222 12.947 -0.388 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.808 11.772 -1.620 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.387 10.796 -0.834 1.00 0.00 N ATOM 1735 CA LYS A 117 -8.350 10.048 -1.538 1.00 0.00 C ATOM 1736 C LYS A 117 -7.529 9.209 -0.565 1.00 0.00 C ATOM 1737 O LYS A 117 -7.161 8.074 -0.867 1.00 0.00 O ATOM 1738 CB LYS A 117 -7.434 11.005 -2.302 1.00 0.00 C ATOM 1739 CG LYS A 117 -8.176 11.937 -3.244 1.00 0.00 C ATOM 1740 CD LYS A 117 -8.934 11.163 -4.310 1.00 0.00 C ATOM 1741 CE LYS A 117 -8.375 11.436 -5.699 1.00 0.00 C ATOM 1742 NZ LYS A 117 -9.247 12.361 -6.477 1.00 0.00 N ATOM 0 H LYS A 117 -9.218 11.800 -0.778 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.837 9.377 -2.246 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.868 11.601 -1.586 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.712 10.423 -2.875 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.873 12.552 -2.675 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.467 12.615 -3.720 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.876 10.096 -4.097 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -9.988 11.438 -4.280 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.377 11.866 -5.611 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.270 10.495 -6.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.832 12.521 -7.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.192 11.940 -6.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.327 13.268 -5.974 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.247 9.774 0.605 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.471 9.075 1.622 1.00 0.00 C ATOM 1758 C ALA A 118 -7.100 7.728 1.961 1.00 0.00 C ATOM 1759 O ALA A 118 -6.401 6.721 2.082 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.351 9.933 2.875 1.00 0.00 C ATOM 0 H ALA A 118 -7.544 10.713 0.871 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.474 8.892 1.222 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.769 9.400 3.627 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.852 10.870 2.628 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.346 10.144 3.268 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.420 7.715 2.113 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.139 6.491 2.441 1.00 0.00 C ATOM 1768 C ARG A 119 -8.836 5.395 1.423 1.00 0.00 C ATOM 1769 O ARG A 119 -8.498 4.269 1.790 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.645 6.756 2.486 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.418 5.742 3.314 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.900 6.084 3.373 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.526 5.590 4.595 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.824 5.708 4.854 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.628 6.298 3.981 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.321 5.232 5.990 1.00 0.00 N ATOM 0 H ARG A 119 -9.013 8.539 2.014 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.806 6.155 3.423 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.818 7.752 2.893 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -11.036 6.755 1.469 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.290 4.748 2.886 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.011 5.709 4.324 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -13.025 7.165 3.313 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.406 5.656 2.508 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.936 5.129 5.288 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -15.251 6.663 3.107 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.624 6.387 4.184 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.706 4.776 6.664 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.317 5.323 6.188 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.960 5.730 0.143 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.699 4.775 -0.927 1.00 0.00 C ATOM 1792 C VAL A 120 -7.250 4.301 -0.899 1.00 0.00 C ATOM 1793 O VAL A 120 -6.971 3.115 -1.074 1.00 0.00 O ATOM 1794 CB VAL A 120 -9.002 5.383 -2.308 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.569 4.435 -3.416 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -10.480 5.720 -2.430 1.00 0.00 C ATOM 0 H VAL A 120 -9.240 6.657 -0.178 1.00 0.00 H new ATOM 0 HA VAL A 120 -9.360 3.924 -0.760 1.00 0.00 H new ATOM 0 HB VAL A 120 -8.433 6.307 -2.411 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.791 4.882 -4.385 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -7.498 4.250 -3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -9.108 3.492 -3.319 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.675 6.149 -3.413 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.071 4.813 -2.306 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.754 6.440 -1.659 1.00 0.00 H new ATOM 1806 N LEU A 121 -6.332 5.235 -0.676 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.910 4.913 -0.623 1.00 0.00 C ATOM 1808 C LEU A 121 -4.637 3.823 0.409 1.00 0.00 C ATOM 1809 O LEU A 121 -3.950 2.844 0.123 1.00 0.00 O ATOM 1810 CB LEU A 121 -4.096 6.164 -0.290 1.00 0.00 C ATOM 1811 CG LEU A 121 -3.227 6.718 -1.420 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.991 7.763 -2.218 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.940 7.308 -0.861 1.00 0.00 C ATOM 0 H LEU A 121 -6.547 6.221 -0.529 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.609 4.543 -1.603 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.784 6.947 0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.452 5.939 0.560 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.968 5.898 -2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.357 8.146 -3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.884 7.311 -2.649 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.280 8.583 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.333 7.698 -1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.180 8.116 -0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.384 6.533 -0.334 1.00 0.00 H new ATOM 1825 N GLN A 122 -5.180 4.003 1.609 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.994 3.035 2.683 1.00 0.00 C ATOM 1827 C GLN A 122 -5.651 1.703 2.335 1.00 0.00 C ATOM 1828 O GLN A 122 -5.087 0.638 2.586 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.573 3.577 3.992 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.758 2.512 5.061 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.117 1.844 4.989 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -8.092 2.441 4.536 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -7.187 0.596 5.439 1.00 0.00 N ATOM 0 H GLN A 122 -5.752 4.809 1.861 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.924 2.869 2.808 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.914 4.356 4.376 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.535 4.046 3.788 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.980 1.756 4.954 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.631 2.964 6.045 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.353 0.139 5.807 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.075 0.095 5.417 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.845 1.773 1.757 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.580 0.571 1.376 1.00 0.00 C ATOM 1844 C ARG A 123 -6.724 -0.331 0.492 1.00 0.00 C ATOM 1845 O ARG A 123 -6.523 -1.507 0.798 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.869 0.947 0.643 1.00 0.00 C ATOM 1847 CG ARG A 123 -10.100 0.229 1.170 1.00 0.00 C ATOM 1848 CD ARG A 123 -11.153 0.059 0.086 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.898 1.292 -0.152 1.00 0.00 N ATOM 1850 CZ ARG A 123 -13.032 1.344 -0.842 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -13.548 0.238 -1.360 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -13.652 2.504 -1.017 1.00 0.00 N ATOM 0 H ARG A 123 -7.324 2.647 1.542 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.833 0.026 2.285 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.023 2.023 0.725 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.753 0.722 -0.417 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.814 -0.749 1.557 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.522 0.791 2.003 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.672 -0.258 -0.839 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.845 -0.733 0.374 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.527 2.161 0.233 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.074 -0.656 -1.229 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -14.419 0.281 -1.889 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -13.258 3.358 -0.621 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -14.523 2.542 -1.547 1.00 0.00 H new ATOM 1866 N ASP A 124 -6.226 0.226 -0.606 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.392 -0.528 -1.535 1.00 0.00 C ATOM 1868 C ASP A 124 -4.091 -0.963 -0.867 1.00 0.00 C ATOM 1869 O ASP A 124 -3.602 -2.069 -1.097 1.00 0.00 O ATOM 1870 CB ASP A 124 -5.087 0.311 -2.776 1.00 0.00 C ATOM 1871 CG ASP A 124 -3.960 1.297 -2.546 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -2.791 0.861 -2.496 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -4.246 2.506 -2.414 1.00 0.00 O ATOM 0 H ASP A 124 -6.385 1.197 -0.875 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.941 -1.420 -1.836 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.825 -0.350 -3.602 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.985 0.853 -3.074 1.00 0.00 H new ATOM 1878 N THR A 125 -3.533 -0.083 -0.040 1.00 0.00 N ATOM 1879 CA THR A 125 -2.289 -0.376 0.659 1.00 0.00 C ATOM 1880 C THR A 125 -2.422 -1.625 1.521 1.00 0.00 C ATOM 1881 O THR A 125 -1.545 -2.489 1.517 1.00 0.00 O ATOM 1882 CB THR A 125 -1.854 0.804 1.549 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.606 1.962 0.741 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.603 0.454 2.339 1.00 0.00 C ATOM 0 H THR A 125 -3.924 0.838 0.161 1.00 0.00 H new ATOM 0 HA THR A 125 -1.530 -0.545 -0.105 1.00 0.00 H new ATOM 0 HB THR A 125 -2.660 1.017 2.251 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.439 2.243 0.308 1.00 0.00 H new ATOM 0 HG21 THR A 125 -0.315 1.303 2.960 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.803 -0.409 2.974 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.208 0.217 1.650 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.523 -1.714 2.259 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.770 -2.861 3.128 1.00 0.00 C ATOM 1894 C GLU A 126 -4.027 -4.120 2.306 1.00 0.00 C ATOM 1895 O GLU A 126 -3.586 -5.211 2.666 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.962 -2.586 4.047 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.192 -3.670 5.086 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.657 -3.836 5.441 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.339 -2.809 5.645 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.121 -4.993 5.515 1.00 0.00 O ATOM 0 H GLU A 126 -4.258 -1.007 2.274 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.881 -3.021 3.738 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.806 -1.634 4.555 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.861 -2.480 3.440 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.804 -4.617 4.710 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.628 -3.430 5.988 1.00 0.00 H new ATOM 1907 N THR A 127 -4.745 -3.961 1.198 1.00 0.00 N ATOM 1908 CA THR A 127 -5.063 -5.084 0.326 1.00 0.00 C ATOM 1909 C THR A 127 -3.802 -5.667 -0.302 1.00 0.00 C ATOM 1910 O THR A 127 -3.521 -6.859 -0.164 1.00 0.00 O ATOM 1911 CB THR A 127 -6.035 -4.667 -0.795 1.00 0.00 C ATOM 1912 OG1 THR A 127 -7.062 -3.823 -0.264 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.663 -5.889 -1.449 1.00 0.00 C ATOM 0 H THR A 127 -5.117 -3.065 0.884 1.00 0.00 H new ATOM 0 HA THR A 127 -5.540 -5.842 0.948 1.00 0.00 H new ATOM 0 HB THR A 127 -5.471 -4.120 -1.550 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.754 -2.893 -0.266 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.345 -5.570 -2.237 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.880 -6.515 -1.878 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.214 -6.459 -0.701 1.00 0.00 H new ATOM 1921 N LEU A 128 -3.044 -4.821 -0.990 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.811 -5.253 -1.640 1.00 0.00 C ATOM 1923 C LEU A 128 -0.812 -5.780 -0.613 1.00 0.00 C ATOM 1924 O LEU A 128 -0.119 -6.767 -0.860 1.00 0.00 O ATOM 1925 CB LEU A 128 -1.191 -4.095 -2.423 1.00 0.00 C ATOM 1926 CG LEU A 128 -0.528 -2.997 -1.588 1.00 0.00 C ATOM 1927 CD1 LEU A 128 0.936 -3.329 -1.338 1.00 0.00 C ATOM 1928 CD2 LEU A 128 -0.661 -1.649 -2.279 1.00 0.00 C ATOM 0 H LEU A 128 -3.261 -3.832 -1.112 1.00 0.00 H new ATOM 0 HA LEU A 128 -2.056 -6.060 -2.331 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.447 -4.503 -3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.969 -3.638 -3.034 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.036 -2.940 -0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 128 1.392 -2.538 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.008 -4.275 -0.801 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.458 -3.413 -2.291 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.184 -0.880 -1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.178 -1.691 -3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.716 -1.408 -2.406 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.745 -5.117 0.535 1.00 0.00 N ATOM 1941 CA ILE A 129 0.166 -5.520 1.598 1.00 0.00 C ATOM 1942 C ILE A 129 -0.203 -6.895 2.146 1.00 0.00 C ATOM 1943 O ILE A 129 0.670 -7.705 2.460 1.00 0.00 O ATOM 1944 CB ILE A 129 0.166 -4.503 2.756 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.043 -3.300 2.405 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.651 -5.162 4.039 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.993 -2.194 3.437 1.00 0.00 C ATOM 0 H ILE A 129 -1.311 -4.297 0.753 1.00 0.00 H new ATOM 0 HA ILE A 129 1.163 -5.560 1.160 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.854 -4.153 2.913 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.074 -3.633 2.291 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.729 -2.901 1.441 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.646 -4.431 4.848 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.009 -5.991 4.294 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.665 -5.536 3.895 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.638 -1.374 3.123 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.031 -1.833 3.534 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.336 -2.577 4.398 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.502 -7.154 2.255 1.00 0.00 N ATOM 1960 CA HIS A 130 -1.988 -8.433 2.761 1.00 0.00 C ATOM 1961 C HIS A 130 -1.680 -9.558 1.779 1.00 0.00 C ATOM 1962 O HIS A 130 -1.270 -10.648 2.178 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.492 -8.364 3.024 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.013 -9.516 3.828 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -4.328 -10.738 3.273 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.274 -9.626 5.151 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.761 -11.551 4.220 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.737 -10.900 5.370 1.00 0.00 N ATOM 0 H HIS A 130 -2.237 -6.495 2.000 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.474 -8.644 3.699 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.719 -7.435 3.547 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.018 -8.330 2.070 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -4.143 -8.855 5.896 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.080 -12.573 4.079 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.017 -11.282 6.273 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.883 -9.287 0.494 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.629 -10.277 -0.545 1.00 0.00 C ATOM 1979 C ILE A 131 -0.153 -10.661 -0.588 1.00 0.00 C ATOM 1980 O ILE A 131 0.193 -11.840 -0.546 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.054 -9.759 -1.932 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.546 -9.418 -1.938 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.737 -10.792 -3.002 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.880 -8.182 -2.743 1.00 0.00 C ATOM 0 H ILE A 131 -2.223 -8.390 0.148 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.224 -11.156 -0.297 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.492 -8.851 -2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.102 -10.265 -2.340 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.882 -9.275 -0.911 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.043 -10.412 -3.977 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.665 -10.990 -3.010 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.275 -11.715 -2.787 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.954 -8.001 -2.703 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.351 -7.324 -2.328 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.575 -8.329 -3.779 1.00 0.00 H new ATOM 1996 N PHE A 132 0.711 -9.654 -0.671 1.00 0.00 N ATOM 1997 CA PHE A 132 2.150 -9.887 -0.720 1.00 0.00 C ATOM 1998 C PHE A 132 2.633 -10.572 0.555 1.00 0.00 C ATOM 1999 O PHE A 132 3.429 -11.508 0.505 1.00 0.00 O ATOM 2000 CB PHE A 132 2.895 -8.564 -0.915 1.00 0.00 C ATOM 2001 CG PHE A 132 3.203 -8.257 -2.352 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.239 -8.422 -3.332 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.459 -7.802 -2.723 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.521 -8.141 -4.656 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.746 -7.519 -4.045 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.775 -7.687 -5.013 1.00 0.00 C ATOM 0 H PHE A 132 0.440 -8.671 -0.706 1.00 0.00 H new ATOM 0 HA PHE A 132 2.359 -10.542 -1.565 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.296 -7.754 -0.499 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.827 -8.594 -0.350 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.255 -8.774 -3.059 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.222 -7.667 -1.970 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.761 -8.277 -5.411 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.729 -7.167 -4.321 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.996 -7.464 -6.046 1.00 0.00 H new ATOM 2016 N ASN A 133 2.147 -10.096 1.697 1.00 0.00 N ATOM 2017 CA ASN A 133 2.530 -10.661 2.984 1.00 0.00 C ATOM 2018 C ASN A 133 2.188 -12.146 3.051 1.00 0.00 C ATOM 2019 O ASN A 133 2.997 -12.961 3.493 1.00 0.00 O ATOM 2020 CB ASN A 133 1.830 -9.913 4.122 1.00 0.00 C ATOM 2021 CG ASN A 133 2.623 -8.710 4.598 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.136 -7.930 3.654 1.00 0.00 O flip ATOM 2023 ND2 ASN A 133 2.771 -8.487 5.798 1.00 0.00 N flip ATOM 0 H ASN A 133 1.487 -9.320 1.756 1.00 0.00 H new ATOM 0 HA ASN A 133 3.609 -10.550 3.094 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.846 -9.586 3.787 1.00 0.00 H new ATOM 0 HB3 ASN A 133 1.672 -10.594 4.958 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.358 -9.115 6.488 1.00 0.00 H new ATOM 0 HD22 ASN A 133 3.307 -7.674 6.103 1.00 0.00 H new ATOM 2030 N GLN A 134 0.982 -12.490 2.608 1.00 0.00 N ATOM 2031 CA GLN A 134 0.531 -13.876 2.618 1.00 0.00 C ATOM 2032 C GLN A 134 1.413 -14.741 1.723 1.00 0.00 C ATOM 2033 O GLN A 134 1.953 -15.756 2.162 1.00 0.00 O ATOM 2034 CB GLN A 134 -0.924 -13.966 2.158 1.00 0.00 C ATOM 2035 CG GLN A 134 -1.725 -15.039 2.877 1.00 0.00 C ATOM 2036 CD GLN A 134 -1.331 -16.442 2.456 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -1.905 -17.007 1.525 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -0.346 -17.011 3.142 1.00 0.00 N ATOM 0 H GLN A 134 0.301 -11.827 2.238 1.00 0.00 H new ATOM 0 HA GLN A 134 0.604 -14.247 3.640 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.405 -13.000 2.313 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.946 -14.165 1.087 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.583 -14.933 3.953 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.786 -14.889 2.679 1.00 0.00 H new ATOM 0 HE21 GLN A 134 0.102 -16.505 3.906 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -0.037 -17.954 2.904 1.00 0.00 H new ATOM 2047 N GLU A 135 1.556 -14.331 0.467 1.00 0.00 N ATOM 2048 CA GLU A 135 2.372 -15.070 -0.490 1.00 0.00 C ATOM 2049 C GLU A 135 3.785 -15.276 0.046 1.00 0.00 C ATOM 2050 O GLU A 135 4.347 -16.366 -0.057 1.00 0.00 O ATOM 2051 CB GLU A 135 2.424 -14.329 -1.828 1.00 0.00 C ATOM 2052 CG GLU A 135 1.948 -15.164 -3.005 1.00 0.00 C ATOM 2053 CD GLU A 135 0.820 -14.502 -3.772 1.00 0.00 C ATOM 2054 OE1 GLU A 135 0.963 -13.313 -4.129 1.00 0.00 O ATOM 2055 OE2 GLU A 135 -0.205 -15.171 -4.016 1.00 0.00 O ATOM 0 H GLU A 135 1.118 -13.491 0.088 1.00 0.00 H new ATOM 0 HA GLU A 135 1.914 -16.047 -0.642 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.812 -13.430 -1.760 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.448 -14.004 -2.014 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.785 -15.344 -3.680 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.615 -16.137 -2.644 1.00 0.00 H new ATOM 2062 N VAL A 136 4.355 -14.219 0.617 1.00 0.00 N ATOM 2063 CA VAL A 136 5.703 -14.282 1.170 1.00 0.00 C ATOM 2064 C VAL A 136 5.744 -15.161 2.416 1.00 0.00 C ATOM 2065 O VAL A 136 6.728 -15.858 2.666 1.00 0.00 O ATOM 2066 CB VAL A 136 6.231 -12.881 1.525 1.00 0.00 C ATOM 2067 CG1 VAL A 136 7.605 -12.975 2.172 1.00 0.00 C ATOM 2068 CG2 VAL A 136 6.276 -11.999 0.285 1.00 0.00 C ATOM 0 H VAL A 136 3.904 -13.309 0.709 1.00 0.00 H new ATOM 0 HA VAL A 136 6.341 -14.717 0.401 1.00 0.00 H new ATOM 0 HB VAL A 136 5.549 -12.426 2.243 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.962 -11.974 2.416 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.538 -13.568 3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.301 -13.450 1.480 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.652 -11.012 0.554 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.936 -12.448 -0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.273 -11.904 -0.131 1.00 0.00 H new ATOM 2078 N LYS A 137 4.670 -15.121 3.197 1.00 0.00 N ATOM 2079 CA LYS A 137 4.580 -15.913 4.418 1.00 0.00 C ATOM 2080 C LYS A 137 4.576 -17.404 4.099 1.00 0.00 C ATOM 2081 O LYS A 137 5.170 -18.206 4.821 1.00 0.00 O ATOM 2082 CB LYS A 137 3.318 -15.544 5.198 1.00 0.00 C ATOM 2083 CG LYS A 137 3.174 -16.295 6.511 1.00 0.00 C ATOM 2084 CD LYS A 137 2.444 -15.462 7.552 1.00 0.00 C ATOM 2085 CE LYS A 137 1.703 -16.341 8.549 1.00 0.00 C ATOM 2086 NZ LYS A 137 0.236 -16.352 8.295 1.00 0.00 N ATOM 0 H LYS A 137 3.848 -14.548 3.006 1.00 0.00 H new ATOM 0 HA LYS A 137 5.455 -15.692 5.030 1.00 0.00 H new ATOM 0 HB2 LYS A 137 3.326 -14.473 5.400 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.445 -15.744 4.577 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.631 -17.225 6.342 1.00 0.00 H new ATOM 0 HG3 LYS A 137 4.161 -16.566 6.887 1.00 0.00 H new ATOM 0 HD2 LYS A 137 3.158 -14.832 8.082 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.737 -14.796 7.057 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.089 -17.359 8.493 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.894 -15.983 9.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.233 -16.962 8.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.137 -15.384 8.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.052 -16.717 7.339 1.00 0.00 H new ATOM 2100 N ASP A 138 3.906 -17.772 3.013 1.00 0.00 N ATOM 2101 CA ASP A 138 3.825 -19.167 2.597 1.00 0.00 C ATOM 2102 C ASP A 138 5.002 -19.533 1.698 1.00 0.00 C ATOM 2103 O ASP A 138 5.354 -20.707 1.565 1.00 0.00 O ATOM 2104 CB ASP A 138 2.509 -19.430 1.867 1.00 0.00 C ATOM 2105 CG ASP A 138 1.628 -20.420 2.602 1.00 0.00 C ATOM 2106 OD1 ASP A 138 1.336 -20.184 3.793 1.00 0.00 O ATOM 2107 OD2 ASP A 138 1.228 -21.431 1.986 1.00 0.00 O ATOM 0 H ASP A 138 3.410 -17.122 2.403 1.00 0.00 H new ATOM 0 HA ASP A 138 3.864 -19.790 3.491 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.971 -18.490 1.744 1.00 0.00 H new ATOM 0 HB3 ASP A 138 2.721 -19.809 0.867 1.00 0.00 H new ATOM 2112 N LEU A 139 5.607 -18.523 1.081 1.00 0.00 N ATOM 2113 CA LEU A 139 6.743 -18.738 0.192 1.00 0.00 C ATOM 2114 C LEU A 139 8.035 -18.896 0.988 1.00 0.00 C ATOM 2115 O LEU A 139 8.719 -19.915 0.887 1.00 0.00 O ATOM 2116 CB LEU A 139 6.875 -17.576 -0.791 1.00 0.00 C ATOM 2117 CG LEU A 139 8.021 -17.674 -1.799 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.662 -18.631 -2.924 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.363 -16.299 -2.354 1.00 0.00 C ATOM 0 H LEU A 139 5.329 -17.547 1.181 1.00 0.00 H new ATOM 0 HA LEU A 139 6.567 -19.658 -0.366 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.939 -17.486 -1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.998 -16.656 -0.220 1.00 0.00 H new ATOM 0 HG LEU A 139 8.899 -18.064 -1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.489 -18.688 -3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 139 7.469 -19.621 -2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.770 -18.271 -3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.180 -16.388 -3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.489 -15.880 -2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.665 -15.642 -1.538 1.00 0.00 H new ATOM 2286 N SER A 149 6.865 4.043 15.110 1.00 0.00 N ATOM 2287 CA SER A 149 6.979 5.287 14.358 1.00 0.00 C ATOM 2288 C SER A 149 5.698 6.108 14.469 1.00 0.00 C ATOM 2289 O SER A 149 5.742 7.323 14.660 1.00 0.00 O ATOM 2290 CB SER A 149 7.284 4.993 12.887 1.00 0.00 C ATOM 2291 OG SER A 149 8.677 5.048 12.635 1.00 0.00 O ATOM 0 HA SER A 149 7.799 5.866 14.783 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.902 4.007 12.623 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.768 5.715 12.254 1.00 0.00 H new ATOM 0 HG SER A 149 8.841 5.562 11.817 1.00 0.00 H new ATOM 2297 N ASN A 150 4.558 5.435 14.347 1.00 0.00 N ATOM 2298 CA ASN A 150 3.264 6.102 14.432 1.00 0.00 C ATOM 2299 C ASN A 150 3.174 6.956 15.694 1.00 0.00 C ATOM 2300 O ASN A 150 2.826 8.134 15.634 1.00 0.00 O ATOM 2301 CB ASN A 150 2.134 5.071 14.417 1.00 0.00 C ATOM 2302 CG ASN A 150 0.935 5.537 13.617 1.00 0.00 C ATOM 2303 OD1 ASN A 150 1.080 6.213 12.597 1.00 0.00 O ATOM 2304 ND2 ASN A 150 -0.260 5.179 14.075 1.00 0.00 N ATOM 0 H ASN A 150 4.504 4.429 14.189 1.00 0.00 H new ATOM 0 HA ASN A 150 3.162 6.755 13.565 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.505 4.136 13.998 1.00 0.00 H new ATOM 0 HB3 ASN A 150 1.824 4.861 15.441 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -1.103 5.465 13.577 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -0.334 4.619 14.924 1.00 0.00 H new ATOM 2311 N ALA A 151 3.491 6.350 16.833 1.00 0.00 N ATOM 2312 CA ALA A 151 3.449 7.055 18.108 1.00 0.00 C ATOM 2313 C ALA A 151 4.232 8.362 18.041 1.00 0.00 C ATOM 2314 O ALA A 151 3.724 9.422 18.410 1.00 0.00 O ATOM 2315 CB ALA A 151 3.992 6.169 19.220 1.00 0.00 C ATOM 0 H ALA A 151 3.779 5.374 16.899 1.00 0.00 H new ATOM 0 HA ALA A 151 2.409 7.297 18.326 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.955 6.709 20.166 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.387 5.265 19.293 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.024 5.898 18.998 1.00 0.00 H new ATOM 2321 N LEU A 152 5.471 8.279 17.569 1.00 0.00 N ATOM 2322 CA LEU A 152 6.325 9.456 17.453 1.00 0.00 C ATOM 2323 C LEU A 152 5.650 10.538 16.617 1.00 0.00 C ATOM 2324 O LEU A 152 5.593 11.702 17.017 1.00 0.00 O ATOM 2325 CB LEU A 152 7.669 9.076 16.828 1.00 0.00 C ATOM 2326 CG LEU A 152 8.731 8.547 17.792 1.00 0.00 C ATOM 2327 CD1 LEU A 152 8.353 7.161 18.297 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.095 8.517 17.119 1.00 0.00 C ATOM 0 H LEU A 152 5.906 7.410 17.261 1.00 0.00 H new ATOM 0 HA LEU A 152 6.496 9.851 18.455 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.491 8.319 16.064 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.072 9.952 16.320 1.00 0.00 H new ATOM 0 HG LEU A 152 8.784 9.221 18.647 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.121 6.801 18.982 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.397 7.212 18.818 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.270 6.476 17.453 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.838 8.138 17.820 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.055 7.867 16.245 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.370 9.525 16.809 1.00 0.00 H new ATOM 2340 N LEU A 153 5.141 10.148 15.454 1.00 0.00 N ATOM 2341 CA LEU A 153 4.467 11.085 14.561 1.00 0.00 C ATOM 2342 C LEU A 153 3.342 11.818 15.286 1.00 0.00 C ATOM 2343 O LEU A 153 3.385 13.037 15.451 1.00 0.00 O ATOM 2344 CB LEU A 153 3.909 10.346 13.343 1.00 0.00 C ATOM 2345 CG LEU A 153 4.520 10.718 11.993 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.895 10.084 11.836 1.00 0.00 C ATOM 2347 CD2 LEU A 153 3.602 10.295 10.855 1.00 0.00 C ATOM 0 H LEU A 153 5.182 9.190 15.107 1.00 0.00 H new ATOM 0 HA LEU A 153 5.198 11.822 14.229 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.046 9.276 13.498 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.835 10.526 13.295 1.00 0.00 H new ATOM 0 HG LEU A 153 4.635 11.801 11.955 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.315 10.360 10.869 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.552 10.438 12.631 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.805 8.999 11.896 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.054 10.568 9.902 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.453 9.216 10.890 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.640 10.797 10.958 1.00 0.00 H new ATOM 2359 N THR A 154 2.337 11.063 15.721 1.00 0.00 N ATOM 2360 CA THR A 154 1.202 11.640 16.430 1.00 0.00 C ATOM 2361 C THR A 154 1.664 12.509 17.595 1.00 0.00 C ATOM 2362 O THR A 154 1.037 13.518 17.916 1.00 0.00 O ATOM 2363 CB THR A 154 0.259 10.545 16.963 1.00 0.00 C ATOM 2364 OG1 THR A 154 0.927 9.766 17.962 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.212 9.639 15.837 1.00 0.00 C ATOM 0 H THR A 154 2.287 10.052 15.595 1.00 0.00 H new ATOM 0 HA THR A 154 0.662 12.258 15.713 1.00 0.00 H new ATOM 0 HB THR A 154 -0.612 11.031 17.404 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.896 9.878 17.871 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.876 8.874 16.239 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.747 10.230 15.094 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.649 9.162 15.369 1.00 0.00 H new ATOM 2530 N LEU A 164 6.635 22.087 10.480 1.00 0.00 N ATOM 2531 CA LEU A 164 7.491 21.000 10.017 1.00 0.00 C ATOM 2532 C LEU A 164 6.662 19.775 9.644 1.00 0.00 C ATOM 2533 O LEU A 164 7.151 18.646 9.688 1.00 0.00 O ATOM 2534 CB LEU A 164 8.509 20.631 11.098 1.00 0.00 C ATOM 2535 CG LEU A 164 9.738 19.852 10.624 1.00 0.00 C ATOM 2536 CD1 LEU A 164 10.914 20.791 10.410 1.00 0.00 C ATOM 2537 CD2 LEU A 164 10.097 18.764 11.627 1.00 0.00 C ATOM 0 HA LEU A 164 8.021 21.341 9.128 1.00 0.00 H new ATOM 0 HB2 LEU A 164 8.848 21.549 11.578 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.001 20.041 11.861 1.00 0.00 H new ATOM 0 HG LEU A 164 9.501 19.378 9.672 1.00 0.00 H new ATOM 0 HD11 LEU A 164 11.779 20.220 10.073 1.00 0.00 H new ATOM 0 HD12 LEU A 164 10.654 21.534 9.656 1.00 0.00 H new ATOM 0 HD13 LEU A 164 11.154 21.293 11.347 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.973 18.219 11.275 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.316 19.218 12.593 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.259 18.075 11.732 1.00 0.00 H new ATOM 2549 N ARG A 165 5.408 20.007 9.273 1.00 0.00 N ATOM 2550 CA ARG A 165 4.511 18.923 8.890 1.00 0.00 C ATOM 2551 C ARG A 165 4.747 18.509 7.441 1.00 0.00 C ATOM 2552 O ARG A 165 5.000 17.339 7.151 1.00 0.00 O ATOM 2553 CB ARG A 165 3.054 19.348 9.080 1.00 0.00 C ATOM 2554 CG ARG A 165 2.059 18.215 8.877 1.00 0.00 C ATOM 2555 CD ARG A 165 0.664 18.746 8.582 1.00 0.00 C ATOM 2556 NE ARG A 165 -0.368 17.746 8.845 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.705 17.341 10.064 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -0.094 17.845 11.127 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.655 16.428 10.222 1.00 0.00 N ATOM 0 H ARG A 165 4.989 20.936 9.229 1.00 0.00 H new ATOM 0 HA ARG A 165 4.719 18.067 9.532 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.930 19.754 10.084 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.824 20.152 8.381 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.390 17.581 8.054 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.031 17.590 9.769 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.476 19.630 9.191 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.608 19.059 7.540 1.00 0.00 H new ATOM 0 HE ARG A 165 -0.856 17.336 8.049 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.637 18.546 11.010 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.355 17.532 12.062 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.127 16.037 9.407 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.913 16.117 11.159 1.00 0.00 H new ATOM 2573 N THR A 166 4.662 19.476 6.533 1.00 0.00 N ATOM 2574 CA THR A 166 4.864 19.212 5.114 1.00 0.00 C ATOM 2575 C THR A 166 6.173 18.469 4.873 1.00 0.00 C ATOM 2576 O THR A 166 6.314 17.739 3.892 1.00 0.00 O ATOM 2577 CB THR A 166 4.869 20.517 4.295 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.243 21.567 5.041 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.147 20.327 2.970 1.00 0.00 C ATOM 0 H THR A 166 4.455 20.450 6.755 1.00 0.00 H new ATOM 0 HA THR A 166 4.031 18.589 4.787 1.00 0.00 H new ATOM 0 HB THR A 166 5.905 20.787 4.090 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.252 22.393 4.514 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.163 21.262 2.409 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.645 19.549 2.392 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.114 20.034 3.157 1.00 0.00 H new ATOM 2587 N LYS A 167 7.130 18.657 5.777 1.00 0.00 N ATOM 2588 CA LYS A 167 8.427 18.002 5.666 1.00 0.00 C ATOM 2589 C LYS A 167 8.302 16.502 5.905 1.00 0.00 C ATOM 2590 O LYS A 167 8.451 15.701 4.982 1.00 0.00 O ATOM 2591 CB LYS A 167 9.414 18.609 6.667 1.00 0.00 C ATOM 2592 CG LYS A 167 10.567 19.350 6.011 1.00 0.00 C ATOM 2593 CD LYS A 167 10.212 20.801 5.737 1.00 0.00 C ATOM 2594 CE LYS A 167 11.357 21.734 6.104 1.00 0.00 C ATOM 2595 NZ LYS A 167 11.131 23.116 5.596 1.00 0.00 N ATOM 0 H LYS A 167 7.030 19.258 6.595 1.00 0.00 H new ATOM 0 HA LYS A 167 8.801 18.160 4.654 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.878 19.295 7.322 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.815 17.815 7.297 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.444 19.305 6.656 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.833 18.857 5.076 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.965 20.923 4.682 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.323 21.073 6.306 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.472 21.760 7.188 1.00 0.00 H new ATOM 0 HE3 LYS A 167 12.289 21.344 5.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.933 23.721 5.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.047 23.095 4.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.255 23.498 6.007 1.00 0.00 H new ATOM 2609 N THR A 168 8.025 16.126 7.148 1.00 0.00 N ATOM 2610 CA THR A 168 7.880 14.721 7.509 1.00 0.00 C ATOM 2611 C THR A 168 6.948 14.000 6.543 1.00 0.00 C ATOM 2612 O THR A 168 7.243 12.893 6.090 1.00 0.00 O ATOM 2613 CB THR A 168 7.338 14.561 8.942 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.238 15.168 9.876 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.155 13.092 9.290 1.00 0.00 C ATOM 0 H THR A 168 7.896 16.776 7.924 1.00 0.00 H new ATOM 0 HA THR A 168 8.874 14.276 7.453 1.00 0.00 H new ATOM 0 HB THR A 168 6.368 15.055 8.998 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.886 15.064 10.785 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.771 13.004 10.306 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.448 12.639 8.595 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.114 12.579 9.218 1.00 0.00 H new ATOM 2623 N ILE A 169 5.822 14.633 6.230 1.00 0.00 N ATOM 2624 CA ILE A 169 4.848 14.051 5.314 1.00 0.00 C ATOM 2625 C ILE A 169 5.458 13.820 3.936 1.00 0.00 C ATOM 2626 O ILE A 169 5.345 12.732 3.372 1.00 0.00 O ATOM 2627 CB ILE A 169 3.606 14.950 5.170 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.591 14.637 6.272 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.977 14.766 3.796 1.00 0.00 C ATOM 2630 CD1 ILE A 169 3.155 14.782 7.669 1.00 0.00 C ATOM 0 H ILE A 169 5.562 15.548 6.597 1.00 0.00 H new ATOM 0 HA ILE A 169 4.547 13.094 5.739 1.00 0.00 H new ATOM 0 HB ILE A 169 3.915 15.990 5.272 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.733 15.300 6.164 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.225 13.619 6.140 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.100 15.408 3.708 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.701 15.033 3.026 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.679 13.725 3.669 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.382 14.545 8.400 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.995 14.099 7.795 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.495 15.807 7.820 1.00 0.00 H new ATOM 2642 N GLN A 170 6.106 14.850 3.402 1.00 0.00 N ATOM 2643 CA GLN A 170 6.735 14.759 2.090 1.00 0.00 C ATOM 2644 C GLN A 170 7.793 13.660 2.069 1.00 0.00 C ATOM 2645 O GLN A 170 8.028 13.029 1.039 1.00 0.00 O ATOM 2646 CB GLN A 170 7.366 16.099 1.708 1.00 0.00 C ATOM 2647 CG GLN A 170 6.384 17.074 1.079 1.00 0.00 C ATOM 2648 CD GLN A 170 6.996 18.440 0.835 1.00 0.00 C ATOM 2649 OE1 GLN A 170 7.051 19.278 1.735 1.00 0.00 O ATOM 2650 NE2 GLN A 170 7.462 18.671 -0.387 1.00 0.00 N ATOM 0 H GLN A 170 6.209 15.757 3.857 1.00 0.00 H new ATOM 0 HA GLN A 170 5.963 14.509 1.362 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.799 16.555 2.599 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.185 15.920 1.011 1.00 0.00 H new ATOM 0 HG2 GLN A 170 6.027 16.666 0.134 1.00 0.00 H new ATOM 0 HG3 GLN A 170 5.515 17.180 1.729 1.00 0.00 H new ATOM 0 HE21 GLN A 170 7.396 17.948 -1.103 1.00 0.00 H new ATOM 0 HE22 GLN A 170 7.886 19.572 -0.609 1.00 0.00 H new ATOM 2659 N PHE A 171 8.431 13.439 3.213 1.00 0.00 N ATOM 2660 CA PHE A 171 9.467 12.417 3.327 1.00 0.00 C ATOM 2661 C PHE A 171 8.864 11.019 3.234 1.00 0.00 C ATOM 2662 O PHE A 171 9.270 10.212 2.398 1.00 0.00 O ATOM 2663 CB PHE A 171 10.222 12.573 4.648 1.00 0.00 C ATOM 2664 CG PHE A 171 11.702 12.762 4.473 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.194 13.730 3.613 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.602 11.971 5.170 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.555 13.905 3.450 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.965 12.142 5.011 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.441 13.110 4.152 1.00 0.00 C ATOM 0 H PHE A 171 8.250 13.953 4.075 1.00 0.00 H new ATOM 0 HA PHE A 171 10.165 12.548 2.500 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.816 13.427 5.191 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.047 11.691 5.264 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.506 14.355 3.063 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.234 11.212 5.845 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.926 14.662 2.775 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.656 11.518 5.559 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.505 13.247 4.028 1.00 0.00 H new ATOM 2679 N ILE A 172 7.894 10.740 4.097 1.00 0.00 N ATOM 2680 CA ILE A 172 7.235 9.441 4.112 1.00 0.00 C ATOM 2681 C ILE A 172 6.517 9.173 2.792 1.00 0.00 C ATOM 2682 O ILE A 172 6.475 8.038 2.316 1.00 0.00 O ATOM 2683 CB ILE A 172 6.219 9.338 5.266 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.202 10.476 5.184 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.938 9.358 6.607 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.194 10.470 6.311 1.00 0.00 C ATOM 0 H ILE A 172 7.547 11.397 4.796 1.00 0.00 H new ATOM 0 HA ILE A 172 8.015 8.693 4.257 1.00 0.00 H new ATOM 0 HB ILE A 172 5.684 8.393 5.176 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.733 11.428 5.188 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.672 10.411 4.234 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.207 9.285 7.413 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.626 8.515 6.663 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.496 10.289 6.707 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.505 11.305 6.187 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.636 9.534 6.295 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.714 10.567 7.264 1.00 0.00 H new ATOM 2698 N LEU A 173 5.956 10.225 2.207 1.00 0.00 N ATOM 2699 CA LEU A 173 5.241 10.105 0.942 1.00 0.00 C ATOM 2700 C LEU A 173 6.198 9.755 -0.193 1.00 0.00 C ATOM 2701 O LEU A 173 5.951 8.828 -0.964 1.00 0.00 O ATOM 2702 CB LEU A 173 4.507 11.409 0.622 1.00 0.00 C ATOM 2703 CG LEU A 173 3.019 11.446 0.974 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.227 10.542 0.042 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.806 11.039 2.424 1.00 0.00 C ATOM 0 H LEU A 173 5.982 11.171 2.588 1.00 0.00 H new ATOM 0 HA LEU A 173 4.512 9.300 1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 173 5.005 12.222 1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.613 11.610 -0.444 1.00 0.00 H new ATOM 0 HG LEU A 173 2.659 12.467 0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.171 10.581 0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.355 10.878 -0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.587 9.517 0.136 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.742 11.071 2.658 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.181 10.027 2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.342 11.727 3.078 1.00 0.00 H new ATOM 2717 N LYS A 174 7.293 10.502 -0.287 1.00 0.00 N ATOM 2718 CA LYS A 174 8.290 10.270 -1.325 1.00 0.00 C ATOM 2719 C LYS A 174 8.862 8.858 -1.224 1.00 0.00 C ATOM 2720 O LYS A 174 8.884 8.116 -2.206 1.00 0.00 O ATOM 2721 CB LYS A 174 9.418 11.297 -1.216 1.00 0.00 C ATOM 2722 CG LYS A 174 10.632 10.961 -2.065 1.00 0.00 C ATOM 2723 CD LYS A 174 11.480 12.193 -2.341 1.00 0.00 C ATOM 2724 CE LYS A 174 12.901 12.017 -1.832 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.844 11.666 -2.930 1.00 0.00 N ATOM 0 H LYS A 174 7.512 11.273 0.343 1.00 0.00 H new ATOM 0 HA LYS A 174 7.802 10.377 -2.294 1.00 0.00 H new ATOM 0 HB2 LYS A 174 9.038 12.275 -1.512 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.725 11.377 -0.173 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.236 10.209 -1.556 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.307 10.523 -3.009 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.498 12.391 -3.413 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.027 13.062 -1.864 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.231 12.938 -1.350 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.921 11.235 -1.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.270 10.737 -2.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.328 11.631 -3.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 14.593 12.385 -2.987 1.00 0.00 H new ATOM 2739 N SER A 175 9.324 8.496 -0.031 1.00 0.00 N ATOM 2740 CA SER A 175 9.897 7.175 0.196 1.00 0.00 C ATOM 2741 C SER A 175 8.866 6.083 -0.065 1.00 0.00 C ATOM 2742 O SER A 175 9.186 5.028 -0.616 1.00 0.00 O ATOM 2743 CB SER A 175 10.423 7.065 1.629 1.00 0.00 C ATOM 2744 OG SER A 175 11.568 6.232 1.689 1.00 0.00 O ATOM 0 H SER A 175 9.313 9.098 0.792 1.00 0.00 H new ATOM 0 HA SER A 175 10.725 7.040 -0.500 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.671 8.057 2.006 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.643 6.664 2.276 1.00 0.00 H new ATOM 0 HG SER A 175 11.294 5.314 1.896 1.00 0.00 H new ATOM 2750 N LEU A 176 7.626 6.341 0.334 1.00 0.00 N ATOM 2751 CA LEU A 176 6.544 5.380 0.145 1.00 0.00 C ATOM 2752 C LEU A 176 6.358 5.055 -1.334 1.00 0.00 C ATOM 2753 O LEU A 176 6.452 3.897 -1.741 1.00 0.00 O ATOM 2754 CB LEU A 176 5.240 5.927 0.726 1.00 0.00 C ATOM 2755 CG LEU A 176 3.956 5.257 0.242 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.996 3.762 0.518 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.740 5.890 0.903 1.00 0.00 C ATOM 0 H LEU A 176 7.344 7.208 0.791 1.00 0.00 H new ATOM 0 HA LEU A 176 6.811 4.463 0.670 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.285 5.839 1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 176 5.181 6.990 0.494 1.00 0.00 H new ATOM 0 HG LEU A 176 3.877 5.405 -0.835 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.072 3.302 0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.844 3.318 -0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.100 3.593 1.590 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.835 5.399 0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.812 5.775 1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.701 6.950 0.653 1.00 0.00 H new ATOM 2769 N GLU A 177 6.098 6.084 -2.133 1.00 0.00 N ATOM 2770 CA GLU A 177 5.899 5.907 -3.566 1.00 0.00 C ATOM 2771 C GLU A 177 7.111 5.232 -4.203 1.00 0.00 C ATOM 2772 O GLU A 177 6.978 4.227 -4.901 1.00 0.00 O ATOM 2773 CB GLU A 177 5.644 7.257 -4.239 1.00 0.00 C ATOM 2774 CG GLU A 177 5.098 7.140 -5.652 1.00 0.00 C ATOM 2775 CD GLU A 177 6.192 6.961 -6.688 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.592 5.802 -6.931 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.648 7.976 -7.252 1.00 0.00 O ATOM 0 H GLU A 177 6.020 7.049 -1.812 1.00 0.00 H new ATOM 0 HA GLU A 177 5.029 5.267 -3.710 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.941 7.828 -3.633 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.576 7.822 -4.264 1.00 0.00 H new ATOM 0 HG2 GLU A 177 4.412 6.294 -5.704 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.521 8.034 -5.889 1.00 0.00 H new ATOM 2784 N GLU A 178 8.291 5.793 -3.957 1.00 0.00 N ATOM 2785 CA GLU A 178 9.525 5.244 -4.508 1.00 0.00 C ATOM 2786 C GLU A 178 9.677 3.771 -4.143 1.00 0.00 C ATOM 2787 O GLU A 178 9.928 2.929 -5.006 1.00 0.00 O ATOM 2788 CB GLU A 178 10.733 6.035 -3.997 1.00 0.00 C ATOM 2789 CG GLU A 178 11.161 7.160 -4.925 1.00 0.00 C ATOM 2790 CD GLU A 178 12.666 7.333 -4.977 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.277 7.530 -3.906 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.233 7.269 -6.088 1.00 0.00 O ATOM 0 H GLU A 178 8.419 6.625 -3.381 1.00 0.00 H new ATOM 0 HA GLU A 178 9.477 5.327 -5.594 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.496 6.453 -3.019 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.571 5.352 -3.857 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.787 6.960 -5.929 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.703 8.092 -4.595 1.00 0.00 H new ATOM 2799 N PHE A 179 9.524 3.467 -2.859 1.00 0.00 N ATOM 2800 CA PHE A 179 9.646 2.095 -2.378 1.00 0.00 C ATOM 2801 C PHE A 179 8.585 1.201 -3.014 1.00 0.00 C ATOM 2802 O PHE A 179 8.818 0.015 -3.249 1.00 0.00 O ATOM 2803 CB PHE A 179 9.518 2.053 -0.853 1.00 0.00 C ATOM 2804 CG PHE A 179 9.532 0.662 -0.289 1.00 0.00 C ATOM 2805 CD1 PHE A 179 8.360 -0.071 -0.187 1.00 0.00 C ATOM 2806 CD2 PHE A 179 10.716 0.086 0.140 1.00 0.00 C ATOM 2807 CE1 PHE A 179 8.369 -1.351 0.332 1.00 0.00 C ATOM 2808 CE2 PHE A 179 10.732 -1.193 0.660 1.00 0.00 C ATOM 2809 CZ PHE A 179 9.557 -1.914 0.757 1.00 0.00 C ATOM 0 H PHE A 179 9.315 4.152 -2.132 1.00 0.00 H new ATOM 0 HA PHE A 179 10.630 1.722 -2.663 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.335 2.624 -0.412 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.591 2.546 -0.560 1.00 0.00 H new ATOM 0 HD1 PHE A 179 7.428 0.364 -0.517 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.638 0.644 0.067 1.00 0.00 H new ATOM 0 HE1 PHE A 179 7.449 -1.911 0.406 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.663 -1.630 0.991 1.00 0.00 H new ATOM 0 HZ PHE A 179 9.567 -2.914 1.164 1.00 0.00 H new ATOM 2819 N LEU A 180 7.420 1.777 -3.286 1.00 0.00 N ATOM 2820 CA LEU A 180 6.322 1.033 -3.895 1.00 0.00 C ATOM 2821 C LEU A 180 6.688 0.579 -5.305 1.00 0.00 C ATOM 2822 O LEU A 180 6.701 -0.617 -5.599 1.00 0.00 O ATOM 2823 CB LEU A 180 5.058 1.893 -3.935 1.00 0.00 C ATOM 2824 CG LEU A 180 3.743 1.165 -3.649 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.779 0.520 -2.271 1.00 0.00 C ATOM 2826 CD2 LEU A 180 2.568 2.126 -3.758 1.00 0.00 C ATOM 0 H LEU A 180 7.210 2.757 -3.095 1.00 0.00 H new ATOM 0 HA LEU A 180 6.133 0.149 -3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.168 2.700 -3.211 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.988 2.355 -4.920 1.00 0.00 H new ATOM 0 HG LEU A 180 3.615 0.379 -4.393 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.836 0.007 -2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.598 -0.198 -2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 180 3.930 1.289 -1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.641 1.592 -3.552 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.690 2.933 -3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 180 2.531 2.542 -4.765 1.00 0.00 H new ATOM 2838 N LYS A 181 6.984 1.541 -6.172 1.00 0.00 N ATOM 2839 CA LYS A 181 7.353 1.241 -7.550 1.00 0.00 C ATOM 2840 C LYS A 181 8.538 0.282 -7.600 1.00 0.00 C ATOM 2841 O LYS A 181 8.537 -0.681 -8.368 1.00 0.00 O ATOM 2842 CB LYS A 181 7.695 2.531 -8.300 1.00 0.00 C ATOM 2843 CG LYS A 181 8.730 3.389 -7.593 1.00 0.00 C ATOM 2844 CD LYS A 181 8.930 4.718 -8.301 1.00 0.00 C ATOM 2845 CE LYS A 181 10.293 4.794 -8.972 1.00 0.00 C ATOM 2846 NZ LYS A 181 10.412 5.987 -9.854 1.00 0.00 N ATOM 0 H LYS A 181 6.976 2.535 -5.945 1.00 0.00 H new ATOM 0 HA LYS A 181 6.501 0.762 -8.032 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.064 2.277 -9.294 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.784 3.114 -8.437 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.415 3.567 -6.565 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.678 2.853 -7.548 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.148 4.855 -9.048 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.831 5.532 -7.583 1.00 0.00 H new ATOM 0 HE2 LYS A 181 11.071 4.827 -8.210 1.00 0.00 H new ATOM 0 HE3 LYS A 181 10.460 3.891 -9.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 11.355 6.002 -10.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 9.686 5.943 -10.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 10.279 6.850 -9.290 1.00 0.00 H new ATOM 2860 N VAL A 182 9.546 0.550 -6.777 1.00 0.00 N ATOM 2861 CA VAL A 182 10.736 -0.291 -6.726 1.00 0.00 C ATOM 2862 C VAL A 182 10.379 -1.725 -6.349 1.00 0.00 C ATOM 2863 O VAL A 182 10.868 -2.679 -6.957 1.00 0.00 O ATOM 2864 CB VAL A 182 11.765 0.253 -5.716 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.937 -0.708 -5.578 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.243 1.634 -6.135 1.00 0.00 C ATOM 0 H VAL A 182 9.563 1.343 -6.136 1.00 0.00 H new ATOM 0 HA VAL A 182 11.176 -0.279 -7.723 1.00 0.00 H new ATOM 0 HB VAL A 182 11.282 0.341 -4.743 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.653 -0.307 -4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.575 -1.675 -5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.423 -0.831 -6.546 1.00 0.00 H new ATOM 0 HG21 VAL A 182 12.969 2.003 -5.411 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.709 1.575 -7.118 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.394 2.316 -6.177 1.00 0.00 H new ATOM 2876 N THR A 183 9.524 -1.872 -5.343 1.00 0.00 N ATOM 2877 CA THR A 183 9.101 -3.189 -4.884 1.00 0.00 C ATOM 2878 C THR A 183 8.388 -3.954 -5.993 1.00 0.00 C ATOM 2879 O THR A 183 8.674 -5.128 -6.234 1.00 0.00 O ATOM 2880 CB THR A 183 8.168 -3.087 -3.663 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.862 -2.487 -2.565 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.658 -4.460 -3.256 1.00 0.00 C ATOM 0 H THR A 183 9.110 -1.094 -4.829 1.00 0.00 H new ATOM 0 HA THR A 183 10.004 -3.728 -4.596 1.00 0.00 H new ATOM 0 HB THR A 183 7.315 -2.466 -3.937 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.946 -1.523 -2.718 1.00 0.00 H new ATOM 0 HG21 THR A 183 7.001 -4.363 -2.392 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.105 -4.903 -4.084 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.502 -5.100 -3.000 1.00 0.00 H new ATOM 2890 N LEU A 184 7.460 -3.284 -6.665 1.00 0.00 N ATOM 2891 CA LEU A 184 6.704 -3.901 -7.749 1.00 0.00 C ATOM 2892 C LEU A 184 7.638 -4.401 -8.847 1.00 0.00 C ATOM 2893 O LEU A 184 7.580 -5.566 -9.242 1.00 0.00 O ATOM 2894 CB LEU A 184 5.702 -2.903 -8.332 1.00 0.00 C ATOM 2895 CG LEU A 184 4.505 -3.506 -9.068 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.958 -4.208 -10.339 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.753 -4.471 -8.162 1.00 0.00 C ATOM 0 H LEU A 184 7.212 -2.312 -6.479 1.00 0.00 H new ATOM 0 HA LEU A 184 6.162 -4.754 -7.341 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.327 -2.279 -7.521 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.233 -2.246 -9.021 1.00 0.00 H new ATOM 0 HG LEU A 184 3.829 -2.698 -9.346 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.093 -4.631 -10.849 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.451 -3.491 -10.995 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.655 -5.006 -10.085 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.904 -4.891 -8.702 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.421 -5.276 -7.853 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.395 -3.939 -7.281 1.00 0.00 H new ATOM 2909 N ARG A 185 8.499 -3.513 -9.334 1.00 0.00 N ATOM 2910 CA ARG A 185 9.445 -3.864 -10.385 1.00 0.00 C ATOM 2911 C ARG A 185 10.422 -4.933 -9.902 1.00 0.00 C ATOM 2912 O ARG A 185 10.854 -5.789 -10.675 1.00 0.00 O ATOM 2913 CB ARG A 185 10.216 -2.624 -10.843 1.00 0.00 C ATOM 2914 CG ARG A 185 11.194 -2.897 -11.974 1.00 0.00 C ATOM 2915 CD ARG A 185 12.055 -1.680 -12.272 1.00 0.00 C ATOM 2916 NE ARG A 185 11.388 -0.743 -13.171 1.00 0.00 N ATOM 2917 CZ ARG A 185 12.030 0.178 -13.881 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.349 0.285 -13.797 1.00 0.00 N ATOM 2919 NH2 ARG A 185 11.352 0.995 -14.677 1.00 0.00 N ATOM 0 H ARG A 185 8.560 -2.545 -9.017 1.00 0.00 H new ATOM 0 HA ARG A 185 8.881 -4.264 -11.227 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.505 -1.863 -11.165 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.762 -2.212 -9.994 1.00 0.00 H new ATOM 0 HG2 ARG A 185 11.833 -3.740 -11.709 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.644 -3.183 -12.871 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.302 -1.173 -11.339 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.996 -2.002 -12.718 1.00 0.00 H new ATOM 0 HE ARG A 185 10.373 -0.799 -13.259 1.00 0.00 H new ATOM 0 HH11 ARG A 185 13.874 -0.341 -13.186 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.839 0.993 -14.343 1.00 0.00 H new ATOM 0 HH21 ARG A 185 10.337 0.916 -14.744 1.00 0.00 H new ATOM 0 HH22 ARG A 185 11.846 1.702 -15.222 1.00 0.00 H new ATOM 2933 N SER A 186 10.766 -4.878 -8.620 1.00 0.00 N ATOM 2934 CA SER A 186 11.694 -5.838 -8.036 1.00 0.00 C ATOM 2935 C SER A 186 11.112 -7.248 -8.071 1.00 0.00 C ATOM 2936 O SER A 186 11.754 -8.187 -8.545 1.00 0.00 O ATOM 2937 CB SER A 186 12.025 -5.447 -6.594 1.00 0.00 C ATOM 2938 OG SER A 186 12.785 -6.457 -5.953 1.00 0.00 O ATOM 0 H SER A 186 10.416 -4.178 -7.966 1.00 0.00 H new ATOM 0 HA SER A 186 12.609 -5.827 -8.628 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.581 -4.509 -6.587 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.102 -5.275 -6.040 1.00 0.00 H new ATOM 0 HG SER A 186 12.985 -6.182 -5.034 1.00 0.00 H new ATOM 2944 N THR A 187 9.889 -7.390 -7.568 1.00 0.00 N ATOM 2945 CA THR A 187 9.220 -8.684 -7.540 1.00 0.00 C ATOM 2946 C THR A 187 8.901 -9.167 -8.951 1.00 0.00 C ATOM 2947 O THR A 187 8.691 -10.359 -9.175 1.00 0.00 O ATOM 2948 CB THR A 187 7.915 -8.623 -6.723 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.333 -9.928 -6.633 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.921 -7.663 -7.360 1.00 0.00 C ATOM 0 H THR A 187 9.342 -6.624 -7.175 1.00 0.00 H new ATOM 0 HA THR A 187 9.905 -9.386 -7.064 1.00 0.00 H new ATOM 0 HB THR A 187 8.155 -8.262 -5.723 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.505 -9.882 -6.111 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.008 -7.637 -6.765 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.355 -6.664 -7.402 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.687 -7.999 -8.370 1.00 0.00 H new ATOM 2958 N ARG A 188 8.869 -8.236 -9.897 1.00 0.00 N ATOM 2959 CA ARG A 188 8.575 -8.568 -11.286 1.00 0.00 C ATOM 2960 C ARG A 188 9.811 -9.130 -11.983 1.00 0.00 C ATOM 2961 O ARG A 188 10.853 -9.321 -11.359 1.00 0.00 O ATOM 2962 CB ARG A 188 8.071 -7.332 -12.033 1.00 0.00 C ATOM 2963 CG ARG A 188 6.667 -6.910 -11.638 1.00 0.00 C ATOM 2964 CD ARG A 188 5.689 -7.075 -12.791 1.00 0.00 C ATOM 2965 NE ARG A 188 5.797 -8.390 -13.417 1.00 0.00 N ATOM 2966 CZ ARG A 188 5.167 -8.725 -14.537 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.387 -7.844 -15.152 1.00 0.00 N ATOM 2968 NH2 ARG A 188 5.315 -9.941 -15.046 1.00 0.00 N ATOM 0 H ARG A 188 9.043 -7.245 -9.728 1.00 0.00 H new ATOM 0 HA ARG A 188 7.796 -9.330 -11.295 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.755 -6.503 -11.849 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.093 -7.532 -13.104 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.333 -7.505 -10.788 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.677 -5.869 -11.314 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.672 -6.929 -12.427 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.874 -6.302 -13.537 1.00 0.00 H new ATOM 0 HE ARG A 188 6.389 -9.090 -12.969 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.271 -6.908 -14.764 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.904 -8.103 -16.012 1.00 0.00 H new ATOM 0 HH21 ARG A 188 5.914 -10.621 -14.577 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.830 -10.196 -15.906 1.00 0.00 H new