USER MOD reduce.3.24.130724 H: found=0, std=0, add=649, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 651 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 139 MET CE :methyl -159:sc= -0.34 (180deg=-0.53) USER MOD Set 1.2: A 186 MET CE :methyl -158:sc= -3.83! (180deg=-4.03!) USER MOD Set 2.1: A 174 THR OG1 : rot 121:sc= 1.27 USER MOD Set 2.2: A 182 THR OG1 : rot 180:sc= 1.02 USER MOD Set 3.1: A 135 GLN : amide:sc= 0.0148 K(o=-0.65,f=-1.4!) USER MOD Set 3.2: A 148 GLN : amide:sc= -0.668 K(o=-0.65,f=-1.4) USER MOD Set 4.1: A 117 MET CE :methyl 167:sc= -7.9! (180deg=-8.91!) USER MOD Set 4.2: A 124 MET CE :methyl 166:sc= -6.53! (180deg=-7.85!) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 101:sc= 1.24 USER MOD Single : A 121 LYS NZ :NH3+ 170:sc= -0.0314 (180deg=-0.159) USER MOD Single : A 122 ASN : amide:sc= -0.0352 K(o=-0.035,f=-1.1) USER MOD Single : A 126 LYS NZ :NH3+ 150:sc= 1.24 (180deg=0.864) USER MOD Single : A 131 THR OG1 : rot 105:sc= -0.109 USER MOD Single : A 132 GLN : amide:sc= -0.461 X(o=-0.46,f=0) USER MOD Single : A 133 TYR OH : rot 180:sc= -1.11 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 22:sc= -0.511! USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 102:sc= 1.19 USER MOD Single : A 154 MET CE :methyl -154:sc= -3.73! (180deg=-5.96!) USER MOD Single : A 168 GLN : amide:sc= -0.393 K(o=-0.39,f=-1.7) USER MOD Single : A 179 HIS : no HD1:sc= -0.0368 X(o=-0.037,f=-0.2) USER MOD Single : A 185 ASN : amide:sc= -4.26! C(o=-4.3!,f=-10!) USER MOD Single : A 188 ASN : amide:sc= -1.28 K(o=-1.3,f=-4!) USER MOD Single : A 189 ASN : amide:sc= -0.575 K(o=-0.57,f=-1.3!) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 319 N ARG A 109 10.561 -0.514 -1.481 1.00 0.50 N ATOM 320 CA ARG A 109 9.489 0.473 -1.506 1.00 0.44 C ATOM 321 C ARG A 109 8.673 0.276 -2.775 1.00 0.36 C ATOM 322 O ARG A 109 9.096 0.702 -3.851 1.00 0.56 O ATOM 323 CB ARG A 109 10.060 1.868 -1.499 1.00 0.57 C ATOM 324 CG ARG A 109 11.360 1.985 -0.728 1.00 0.98 C ATOM 325 CD ARG A 109 11.943 3.377 -0.802 1.00 1.83 C ATOM 326 NE ARG A 109 13.248 3.434 -0.156 1.00 2.50 N ATOM 327 CZ ARG A 109 13.964 4.542 -0.034 1.00 3.50 C ATOM 328 NH1 ARG A 109 13.471 5.699 -0.452 1.00 4.03 N ATOM 329 NH2 ARG A 109 15.167 4.499 0.524 1.00 4.32 N ATOM 0 HA ARG A 109 8.861 0.344 -0.624 1.00 0.44 H new ATOM 0 HB2 ARG A 109 10.226 2.189 -2.527 1.00 0.57 H new ATOM 0 HB3 ARG A 109 9.328 2.550 -1.067 1.00 0.57 H new ATOM 0 HG2 ARG A 109 11.187 1.720 0.315 1.00 0.98 H new ATOM 0 HG3 ARG A 109 12.081 1.269 -1.123 1.00 0.98 H new ATOM 0 HD2 ARG A 109 12.036 3.681 -1.845 1.00 1.83 H new ATOM 0 HD3 ARG A 109 11.266 4.084 -0.323 1.00 1.83 H new ATOM 0 HE ARG A 109 13.633 2.570 0.225 1.00 2.50 H new ATOM 0 HH11 ARG A 109 12.540 5.736 -0.868 1.00 4.03 H new ATOM 0 HH12 ARG A 109 14.022 6.552 -0.358 1.00 4.03 H new ATOM 0 HH21 ARG A 109 15.542 3.612 0.860 1.00 4.32 H new ATOM 0 HH22 ARG A 109 15.717 5.353 0.617 1.00 4.32 H new ATOM 343 N MET A 110 7.519 -0.330 -2.675 1.00 0.28 N ATOM 344 CA MET A 110 6.838 -0.805 -3.897 1.00 0.36 C ATOM 345 C MET A 110 5.332 -0.608 -3.875 1.00 0.41 C ATOM 346 O MET A 110 4.671 -0.924 -2.892 1.00 0.67 O ATOM 347 CB MET A 110 7.139 -2.285 -4.149 1.00 0.58 C ATOM 348 CG MET A 110 8.569 -2.571 -4.583 1.00 0.97 C ATOM 349 SD MET A 110 8.976 -1.815 -6.169 1.00 1.86 S ATOM 350 CE MET A 110 10.606 -2.503 -6.463 1.00 2.59 C ATOM 0 H MET A 110 7.027 -0.512 -1.800 1.00 0.28 H new ATOM 0 HA MET A 110 7.236 -0.190 -4.704 1.00 0.36 H new ATOM 0 HB2 MET A 110 6.930 -2.846 -3.238 1.00 0.58 H new ATOM 0 HB3 MET A 110 6.459 -2.656 -4.915 1.00 0.58 H new ATOM 0 HG2 MET A 110 9.257 -2.202 -3.822 1.00 0.97 H new ATOM 0 HG3 MET A 110 8.716 -3.649 -4.650 1.00 0.97 H new ATOM 0 HE1 MET A 110 10.994 -2.128 -7.410 1.00 2.59 H new ATOM 0 HE2 MET A 110 11.276 -2.209 -5.655 1.00 2.59 H new ATOM 0 HE3 MET A 110 10.540 -3.590 -6.502 1.00 2.59 H new ATOM 360 N VAL A 111 4.770 -0.131 -4.981 1.00 0.33 N ATOM 361 CA VAL A 111 3.323 -0.080 -5.094 1.00 0.35 C ATOM 362 C VAL A 111 2.798 -0.557 -6.423 1.00 0.33 C ATOM 363 O VAL A 111 2.907 0.109 -7.455 1.00 0.35 O ATOM 364 CB VAL A 111 2.739 1.302 -4.798 1.00 0.43 C ATOM 365 CG1 VAL A 111 2.508 1.456 -3.316 1.00 0.74 C ATOM 366 CG2 VAL A 111 3.645 2.391 -5.314 1.00 0.73 C ATOM 0 H VAL A 111 5.282 0.217 -5.792 1.00 0.33 H new ATOM 0 HA VAL A 111 2.988 -0.775 -4.324 1.00 0.35 H new ATOM 0 HB VAL A 111 1.783 1.393 -5.313 1.00 0.43 H new ATOM 0 HG11 VAL A 111 2.092 2.443 -3.113 1.00 0.74 H new ATOM 0 HG12 VAL A 111 1.810 0.691 -2.975 1.00 0.74 H new ATOM 0 HG13 VAL A 111 3.455 1.346 -2.787 1.00 0.74 H new ATOM 0 HG21 VAL A 111 3.208 3.364 -5.091 1.00 0.73 H new ATOM 0 HG22 VAL A 111 4.620 2.312 -4.832 1.00 0.73 H new ATOM 0 HG23 VAL A 111 3.764 2.285 -6.392 1.00 0.73 H new ATOM 376 N ASN A 112 2.245 -1.741 -6.358 1.00 0.36 N ATOM 377 CA ASN A 112 1.349 -2.264 -7.352 1.00 0.37 C ATOM 378 C ASN A 112 0.588 -3.370 -6.676 1.00 0.40 C ATOM 379 O ASN A 112 1.142 -4.429 -6.403 1.00 0.55 O ATOM 380 CB ASN A 112 2.129 -2.803 -8.541 1.00 0.46 C ATOM 381 CG ASN A 112 1.230 -3.299 -9.660 1.00 0.77 C ATOM 382 OD1 ASN A 112 0.129 -2.788 -9.865 1.00 1.14 O ATOM 383 ND2 ASN A 112 1.692 -4.306 -10.384 1.00 1.38 N ATOM 0 H ASN A 112 2.413 -2.387 -5.586 1.00 0.36 H new ATOM 0 HA ASN A 112 0.680 -1.493 -7.734 1.00 0.37 H new ATOM 0 HB2 ASN A 112 2.782 -2.020 -8.926 1.00 0.46 H new ATOM 0 HB3 ASN A 112 2.771 -3.619 -8.209 1.00 0.46 H new ATOM 0 HD21 ASN A 112 1.130 -4.687 -11.145 1.00 1.38 H new ATOM 0 HD22 ASN A 112 2.610 -4.701 -10.181 1.00 1.38 H new ATOM 390 N LEU A 113 -0.666 -3.131 -6.397 1.00 0.37 N ATOM 391 CA LEU A 113 -1.407 -4.021 -5.536 1.00 0.40 C ATOM 392 C LEU A 113 -2.007 -5.117 -6.367 1.00 0.38 C ATOM 393 O LEU A 113 -2.910 -4.892 -7.161 1.00 0.52 O ATOM 394 CB LEU A 113 -2.485 -3.265 -4.754 1.00 0.42 C ATOM 395 CG LEU A 113 -1.991 -2.380 -3.593 1.00 0.58 C ATOM 396 CD1 LEU A 113 -0.749 -1.605 -3.981 1.00 1.33 C ATOM 397 CD2 LEU A 113 -3.085 -1.413 -3.154 1.00 1.17 C ATOM 0 H LEU A 113 -1.195 -2.333 -6.750 1.00 0.37 H new ATOM 0 HA LEU A 113 -0.730 -4.457 -4.802 1.00 0.40 H new ATOM 0 HB2 LEU A 113 -3.037 -2.636 -5.453 1.00 0.42 H new ATOM 0 HB3 LEU A 113 -3.191 -3.993 -4.353 1.00 0.42 H new ATOM 0 HG LEU A 113 -1.740 -3.039 -2.762 1.00 0.58 H new ATOM 0 HD11 LEU A 113 -0.426 -0.991 -3.140 1.00 1.33 H new ATOM 0 HD12 LEU A 113 0.046 -2.301 -4.248 1.00 1.33 H new ATOM 0 HD13 LEU A 113 -0.972 -0.964 -4.834 1.00 1.33 H new ATOM 0 HD21 LEU A 113 -2.718 -0.796 -2.333 1.00 1.17 H new ATOM 0 HD22 LEU A 113 -3.363 -0.774 -3.992 1.00 1.17 H new ATOM 0 HD23 LEU A 113 -3.957 -1.977 -2.822 1.00 1.17 H new ATOM 409 N GLU A 114 -1.481 -6.299 -6.229 1.00 0.34 N ATOM 410 CA GLU A 114 -1.944 -7.373 -7.055 1.00 0.34 C ATOM 411 C GLU A 114 -1.986 -8.670 -6.287 1.00 0.33 C ATOM 412 O GLU A 114 -0.955 -9.199 -5.898 1.00 0.39 O ATOM 413 CB GLU A 114 -1.050 -7.504 -8.286 1.00 0.39 C ATOM 414 CG GLU A 114 -1.593 -8.464 -9.330 1.00 0.47 C ATOM 415 CD GLU A 114 -0.671 -8.600 -10.519 1.00 1.13 C ATOM 416 OE1 GLU A 114 -1.003 -8.071 -11.598 1.00 1.93 O ATOM 417 OE2 GLU A 114 0.396 -9.230 -10.379 1.00 1.50 O ATOM 0 H GLU A 114 -0.745 -6.541 -5.565 1.00 0.34 H new ATOM 0 HA GLU A 114 -2.960 -7.147 -7.378 1.00 0.34 H new ATOM 0 HB2 GLU A 114 -0.923 -6.521 -8.739 1.00 0.39 H new ATOM 0 HB3 GLU A 114 -0.062 -7.841 -7.973 1.00 0.39 H new ATOM 0 HG2 GLU A 114 -1.744 -9.443 -8.876 1.00 0.47 H new ATOM 0 HG3 GLU A 114 -2.569 -8.116 -9.668 1.00 0.47 H new ATOM 424 N PRO A 115 -3.200 -9.174 -6.054 1.00 0.39 N ATOM 425 CA PRO A 115 -3.440 -10.437 -5.371 1.00 0.46 C ATOM 426 C PRO A 115 -2.396 -11.493 -5.691 1.00 0.45 C ATOM 427 O PRO A 115 -2.108 -11.750 -6.865 1.00 0.49 O ATOM 428 CB PRO A 115 -4.801 -10.833 -5.910 1.00 0.59 C ATOM 429 CG PRO A 115 -5.510 -9.542 -6.071 1.00 0.65 C ATOM 430 CD PRO A 115 -4.465 -8.529 -6.447 1.00 0.53 C ATOM 0 HA PRO A 115 -3.392 -10.344 -4.286 1.00 0.46 H new ATOM 0 HB2 PRO A 115 -4.716 -11.363 -6.859 1.00 0.59 H new ATOM 0 HB3 PRO A 115 -5.327 -11.494 -5.221 1.00 0.59 H new ATOM 0 HG2 PRO A 115 -6.277 -9.614 -6.842 1.00 0.65 H new ATOM 0 HG3 PRO A 115 -6.013 -9.257 -5.147 1.00 0.65 H new ATOM 0 HD2 PRO A 115 -4.487 -8.307 -7.514 1.00 0.53 H new ATOM 0 HD3 PRO A 115 -4.614 -7.585 -5.922 1.00 0.53 H new ATOM 438 N ASP A 116 -1.827 -12.068 -4.631 1.00 0.46 N ATOM 439 CA ASP A 116 -0.758 -13.058 -4.739 1.00 0.49 C ATOM 440 C ASP A 116 0.566 -12.381 -5.086 1.00 0.48 C ATOM 441 O ASP A 116 1.334 -12.832 -5.937 1.00 0.58 O ATOM 442 CB ASP A 116 -1.139 -14.134 -5.743 1.00 0.55 C ATOM 443 CG ASP A 116 -0.110 -15.243 -5.870 1.00 0.63 C ATOM 444 OD1 ASP A 116 0.499 -15.377 -6.954 1.00 0.67 O ATOM 445 OD2 ASP A 116 0.116 -15.972 -4.879 1.00 0.72 O ATOM 0 H ASP A 116 -2.097 -11.858 -3.670 1.00 0.46 H new ATOM 0 HA ASP A 116 -0.621 -13.548 -3.775 1.00 0.49 H new ATOM 0 HB2 ASP A 116 -2.095 -14.569 -5.451 1.00 0.55 H new ATOM 0 HB3 ASP A 116 -1.285 -13.672 -6.719 1.00 0.55 H new ATOM 450 N MET A 117 0.817 -11.277 -4.410 1.00 0.39 N ATOM 451 CA MET A 117 2.092 -10.584 -4.507 1.00 0.40 C ATOM 452 C MET A 117 2.817 -10.644 -3.187 1.00 0.37 C ATOM 453 O MET A 117 2.206 -10.778 -2.141 1.00 0.33 O ATOM 454 CB MET A 117 1.940 -9.133 -4.941 1.00 0.42 C ATOM 455 CG MET A 117 1.041 -8.330 -4.046 1.00 0.45 C ATOM 456 SD MET A 117 1.162 -6.563 -4.346 1.00 0.80 S ATOM 457 CE MET A 117 -0.060 -5.958 -3.196 1.00 1.67 C ATOM 0 H MET A 117 0.148 -10.835 -3.780 1.00 0.39 H new ATOM 0 HA MET A 117 2.671 -11.095 -5.276 1.00 0.40 H new ATOM 0 HB2 MET A 117 2.924 -8.665 -4.968 1.00 0.42 H new ATOM 0 HB3 MET A 117 1.546 -9.106 -5.957 1.00 0.42 H new ATOM 0 HG2 MET A 117 0.009 -8.649 -4.193 1.00 0.45 H new ATOM 0 HG3 MET A 117 1.293 -8.536 -3.006 1.00 0.45 H new ATOM 0 HE1 MET A 117 0.047 -4.879 -3.086 1.00 1.67 H new ATOM 0 HE2 MET A 117 -1.057 -6.187 -3.571 1.00 1.67 H new ATOM 0 HE3 MET A 117 0.083 -6.438 -2.228 1.00 1.67 H new ATOM 467 N THR A 118 4.118 -10.535 -3.232 1.00 0.41 N ATOM 468 CA THR A 118 4.915 -10.677 -2.042 1.00 0.41 C ATOM 469 C THR A 118 5.331 -9.300 -1.588 1.00 0.43 C ATOM 470 O THR A 118 6.272 -8.707 -2.109 1.00 0.58 O ATOM 471 CB THR A 118 6.136 -11.565 -2.279 1.00 0.49 C ATOM 472 OG1 THR A 118 5.721 -12.801 -2.882 1.00 0.52 O ATOM 473 CG2 THR A 118 6.847 -11.853 -0.964 1.00 0.49 C ATOM 0 H THR A 118 4.650 -10.348 -4.082 1.00 0.41 H new ATOM 0 HA THR A 118 4.323 -11.166 -1.268 1.00 0.41 H new ATOM 0 HB THR A 118 6.825 -11.045 -2.944 1.00 0.49 H new ATOM 0 HG1 THR A 118 6.504 -13.369 -3.035 1.00 0.52 H new ATOM 0 HG21 THR A 118 7.714 -12.487 -1.150 1.00 0.49 H new ATOM 0 HG22 THR A 118 7.173 -10.915 -0.514 1.00 0.49 H new ATOM 0 HG23 THR A 118 6.164 -12.364 -0.285 1.00 0.49 H new ATOM 481 N ILE A 119 4.600 -8.794 -0.628 1.00 0.41 N ATOM 482 CA ILE A 119 4.639 -7.394 -0.316 1.00 0.45 C ATOM 483 C ILE A 119 4.740 -7.183 1.194 1.00 0.40 C ATOM 484 O ILE A 119 4.576 -8.135 1.954 1.00 0.38 O ATOM 485 CB ILE A 119 3.388 -6.744 -0.880 1.00 0.53 C ATOM 486 CG1 ILE A 119 3.588 -5.257 -0.886 1.00 0.65 C ATOM 487 CG2 ILE A 119 2.183 -7.155 -0.073 1.00 0.49 C ATOM 488 CD1 ILE A 119 3.159 -4.604 -2.155 1.00 0.56 C ATOM 0 H ILE A 119 3.965 -9.340 -0.045 1.00 0.41 H new ATOM 0 HA ILE A 119 5.520 -6.934 -0.764 1.00 0.45 H new ATOM 0 HB ILE A 119 3.209 -7.073 -1.904 1.00 0.53 H new ATOM 0 HG12 ILE A 119 3.032 -4.820 -0.056 1.00 0.65 H new ATOM 0 HG13 ILE A 119 4.642 -5.040 -0.713 1.00 0.65 H new ATOM 0 HG21 ILE A 119 1.291 -6.684 -0.485 1.00 0.49 H new ATOM 0 HG22 ILE A 119 2.072 -8.239 -0.112 1.00 0.49 H new ATOM 0 HG23 ILE A 119 2.314 -6.840 0.962 1.00 0.49 H new ATOM 0 HD11 ILE A 119 3.332 -3.530 -2.088 1.00 0.56 H new ATOM 0 HD12 ILE A 119 3.733 -5.013 -2.987 1.00 0.56 H new ATOM 0 HD13 ILE A 119 2.098 -4.791 -2.320 1.00 0.56 H new ATOM 500 N SER A 120 5.017 -5.956 1.638 1.00 0.40 N ATOM 501 CA SER A 120 5.243 -5.710 3.037 1.00 0.39 C ATOM 502 C SER A 120 4.616 -4.389 3.417 1.00 0.42 C ATOM 503 O SER A 120 4.114 -3.668 2.552 1.00 0.44 O ATOM 504 CB SER A 120 6.739 -5.677 3.345 1.00 0.36 C ATOM 505 OG SER A 120 7.413 -6.784 2.768 1.00 0.38 O ATOM 0 H SER A 120 5.087 -5.131 1.042 1.00 0.40 H new ATOM 0 HA SER A 120 4.790 -6.516 3.615 1.00 0.39 H new ATOM 0 HB2 SER A 120 7.169 -4.750 2.966 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.889 -5.680 4.425 1.00 0.36 H new ATOM 0 HG SER A 120 7.864 -6.500 1.946 1.00 0.38 H new ATOM 511 N LYS A 121 4.666 -4.076 4.692 1.00 0.45 N ATOM 512 CA LYS A 121 4.406 -2.725 5.166 1.00 0.50 C ATOM 513 C LYS A 121 5.378 -1.788 4.486 1.00 0.44 C ATOM 514 O LYS A 121 5.083 -0.633 4.228 1.00 0.42 O ATOM 515 CB LYS A 121 4.626 -2.657 6.672 1.00 0.62 C ATOM 516 CG LYS A 121 4.304 -3.960 7.364 1.00 0.58 C ATOM 517 CD LYS A 121 4.178 -3.798 8.869 1.00 1.16 C ATOM 518 CE LYS A 121 3.710 -5.087 9.528 1.00 1.76 C ATOM 519 NZ LYS A 121 4.619 -6.227 9.232 1.00 2.33 N ATOM 0 H LYS A 121 4.887 -4.744 5.431 1.00 0.45 H new ATOM 0 HA LYS A 121 3.378 -2.444 4.939 1.00 0.50 H new ATOM 0 HB2 LYS A 121 5.664 -2.390 6.872 1.00 0.62 H new ATOM 0 HB3 LYS A 121 4.006 -1.864 7.091 1.00 0.62 H new ATOM 0 HG2 LYS A 121 3.372 -4.360 6.965 1.00 0.58 H new ATOM 0 HG3 LYS A 121 5.084 -4.688 7.143 1.00 0.58 H new ATOM 0 HD2 LYS A 121 5.140 -3.503 9.287 1.00 1.16 H new ATOM 0 HD3 LYS A 121 3.474 -2.997 9.093 1.00 1.16 H new ATOM 0 HE2 LYS A 121 3.650 -4.942 10.607 1.00 1.76 H new ATOM 0 HE3 LYS A 121 2.704 -5.326 9.183 1.00 1.76 H new ATOM 0 HZ1 LYS A 121 4.364 -7.039 9.830 1.00 2.33 H new ATOM 0 HZ2 LYS A 121 4.528 -6.493 8.231 1.00 2.33 H new ATOM 0 HZ3 LYS A 121 5.601 -5.948 9.428 1.00 2.33 H new ATOM 533 N ASN A 122 6.551 -2.331 4.234 1.00 0.45 N ATOM 534 CA ASN A 122 7.645 -1.604 3.592 1.00 0.47 C ATOM 535 C ASN A 122 7.561 -1.564 2.080 1.00 0.46 C ATOM 536 O ASN A 122 8.242 -0.793 1.466 1.00 0.53 O ATOM 537 CB ASN A 122 8.951 -2.239 3.911 1.00 0.56 C ATOM 538 CG ASN A 122 10.117 -1.267 3.891 1.00 0.79 C ATOM 539 OD1 ASN A 122 9.966 -0.085 4.203 1.00 1.32 O ATOM 540 ND2 ASN A 122 11.290 -1.756 3.519 1.00 1.27 N ATOM 0 H ASN A 122 6.781 -3.297 4.468 1.00 0.45 H new ATOM 0 HA ASN A 122 7.561 -0.589 3.981 1.00 0.47 H new ATOM 0 HB2 ASN A 122 8.890 -2.701 4.896 1.00 0.56 H new ATOM 0 HB3 ASN A 122 9.142 -3.038 3.195 1.00 0.56 H new ATOM 0 HD21 ASN A 122 12.108 -1.148 3.484 1.00 1.27 H new ATOM 0 HD22 ASN A 122 11.375 -2.741 3.268 1.00 1.27 H new ATOM 547 N GLU A 123 6.831 -2.421 1.440 1.00 0.43 N ATOM 548 CA GLU A 123 6.641 -2.230 0.040 1.00 0.46 C ATOM 549 C GLU A 123 5.528 -1.225 -0.114 1.00 0.46 C ATOM 550 O GLU A 123 5.713 -0.125 -0.635 1.00 0.59 O ATOM 551 CB GLU A 123 6.303 -3.549 -0.575 1.00 0.51 C ATOM 552 CG GLU A 123 7.462 -4.252 -1.264 1.00 0.78 C ATOM 553 CD GLU A 123 8.417 -4.894 -0.278 1.00 1.23 C ATOM 554 OE1 GLU A 123 9.603 -4.505 -0.241 1.00 1.57 O ATOM 555 OE2 GLU A 123 7.984 -5.793 0.468 1.00 2.06 O ATOM 0 H GLU A 123 6.370 -3.234 1.848 1.00 0.43 H new ATOM 0 HA GLU A 123 7.533 -1.854 -0.462 1.00 0.46 H new ATOM 0 HB2 GLU A 123 5.910 -4.205 0.202 1.00 0.51 H new ATOM 0 HB3 GLU A 123 5.504 -3.400 -1.301 1.00 0.51 H new ATOM 0 HG2 GLU A 123 7.072 -5.015 -1.937 1.00 0.78 H new ATOM 0 HG3 GLU A 123 8.006 -3.534 -1.877 1.00 0.78 H new ATOM 562 N MET A 124 4.406 -1.597 0.461 1.00 0.41 N ATOM 563 CA MET A 124 3.254 -0.721 0.623 1.00 0.40 C ATOM 564 C MET A 124 3.615 0.563 1.341 1.00 0.36 C ATOM 565 O MET A 124 2.801 1.460 1.414 1.00 0.38 O ATOM 566 CB MET A 124 2.158 -1.423 1.384 1.00 0.47 C ATOM 567 CG MET A 124 0.840 -1.458 0.645 1.00 1.17 C ATOM 568 SD MET A 124 0.797 -2.748 -0.604 1.00 2.20 S ATOM 569 CE MET A 124 0.627 -4.184 0.450 1.00 3.13 C ATOM 0 H MET A 124 4.260 -2.533 0.838 1.00 0.41 H new ATOM 0 HA MET A 124 2.905 -0.468 -0.378 1.00 0.40 H new ATOM 0 HB2 MET A 124 2.472 -2.444 1.599 1.00 0.47 H new ATOM 0 HB3 MET A 124 2.015 -0.925 2.343 1.00 0.47 H new ATOM 0 HG2 MET A 124 0.030 -1.617 1.357 1.00 1.17 H new ATOM 0 HG3 MET A 124 0.664 -0.491 0.173 1.00 1.17 H new ATOM 0 HE1 MET A 124 0.337 -5.045 -0.152 1.00 3.13 H new ATOM 0 HE2 MET A 124 1.578 -4.389 0.942 1.00 3.13 H new ATOM 0 HE3 MET A 124 -0.138 -3.994 1.203 1.00 3.13 H new ATOM 579 N VAL A 125 4.783 0.618 1.959 1.00 0.35 N ATOM 580 CA VAL A 125 5.238 1.850 2.586 1.00 0.32 C ATOM 581 C VAL A 125 5.003 3.017 1.664 1.00 0.30 C ATOM 582 O VAL A 125 4.628 4.114 2.076 1.00 0.29 O ATOM 583 CB VAL A 125 6.734 1.814 2.946 1.00 0.34 C ATOM 584 CG1 VAL A 125 7.628 1.734 1.713 1.00 0.37 C ATOM 585 CG2 VAL A 125 7.095 3.036 3.765 1.00 0.34 C ATOM 0 H VAL A 125 5.429 -0.167 2.040 1.00 0.35 H new ATOM 0 HA VAL A 125 4.665 1.958 3.507 1.00 0.32 H new ATOM 0 HB VAL A 125 6.906 0.909 3.530 1.00 0.34 H new ATOM 0 HG11 VAL A 125 8.673 1.711 2.022 1.00 0.37 H new ATOM 0 HG12 VAL A 125 7.395 0.828 1.153 1.00 0.37 H new ATOM 0 HG13 VAL A 125 7.455 2.605 1.081 1.00 0.37 H new ATOM 0 HG21 VAL A 125 8.155 3.005 4.017 1.00 0.34 H new ATOM 0 HG22 VAL A 125 6.885 3.936 3.187 1.00 0.34 H new ATOM 0 HG23 VAL A 125 6.505 3.047 4.681 1.00 0.34 H new ATOM 595 N LYS A 126 5.241 2.756 0.410 1.00 0.33 N ATOM 596 CA LYS A 126 4.987 3.735 -0.622 1.00 0.35 C ATOM 597 C LYS A 126 3.517 4.036 -0.790 1.00 0.39 C ATOM 598 O LYS A 126 3.146 5.174 -1.001 1.00 0.41 O ATOM 599 CB LYS A 126 5.601 3.276 -1.910 1.00 0.39 C ATOM 600 CG LYS A 126 7.100 3.212 -1.847 1.00 0.37 C ATOM 601 CD LYS A 126 7.769 4.559 -1.547 1.00 0.38 C ATOM 602 CE LYS A 126 7.585 5.019 -0.110 1.00 0.41 C ATOM 603 NZ LYS A 126 8.822 5.590 0.479 1.00 0.63 N ATOM 0 H LYS A 126 5.613 1.869 0.071 1.00 0.33 H new ATOM 0 HA LYS A 126 5.451 4.673 -0.316 1.00 0.35 H new ATOM 0 HB2 LYS A 126 5.210 2.291 -2.163 1.00 0.39 H new ATOM 0 HB3 LYS A 126 5.304 3.953 -2.711 1.00 0.39 H new ATOM 0 HG2 LYS A 126 7.391 2.494 -1.080 1.00 0.37 H new ATOM 0 HG3 LYS A 126 7.478 2.834 -2.797 1.00 0.37 H new ATOM 0 HD2 LYS A 126 8.835 4.483 -1.762 1.00 0.38 H new ATOM 0 HD3 LYS A 126 7.362 5.316 -2.218 1.00 0.38 H new ATOM 0 HE2 LYS A 126 6.793 5.767 -0.072 1.00 0.41 H new ATOM 0 HE3 LYS A 126 7.256 4.175 0.497 1.00 0.41 H new ATOM 0 HZ1 LYS A 126 8.570 6.309 1.187 1.00 0.63 H new ATOM 0 HZ2 LYS A 126 9.371 4.833 0.935 1.00 0.63 H new ATOM 0 HZ3 LYS A 126 9.394 6.028 -0.271 1.00 0.63 H new ATOM 617 N LEU A 127 2.707 3.012 -0.713 1.00 0.44 N ATOM 618 CA LEU A 127 1.261 3.160 -0.582 1.00 0.50 C ATOM 619 C LEU A 127 0.909 4.128 0.526 1.00 0.43 C ATOM 620 O LEU A 127 -0.068 4.862 0.445 1.00 0.49 O ATOM 621 CB LEU A 127 0.634 1.820 -0.283 1.00 0.56 C ATOM 622 CG LEU A 127 -0.870 1.870 -0.161 1.00 0.67 C ATOM 623 CD1 LEU A 127 -1.489 1.038 -1.240 1.00 1.47 C ATOM 624 CD2 LEU A 127 -1.305 1.427 1.205 1.00 1.79 C ATOM 0 H LEU A 127 3.023 2.043 -0.739 1.00 0.44 H new ATOM 0 HA LEU A 127 0.877 3.551 -1.524 1.00 0.50 H new ATOM 0 HB2 LEU A 127 0.903 1.118 -1.072 1.00 0.56 H new ATOM 0 HB3 LEU A 127 1.053 1.431 0.645 1.00 0.56 H new ATOM 0 HG LEU A 127 -1.210 2.898 -0.287 1.00 0.67 H new ATOM 0 HD11 LEU A 127 -2.575 1.075 -1.150 1.00 1.47 H new ATOM 0 HD12 LEU A 127 -1.192 1.426 -2.214 1.00 1.47 H new ATOM 0 HD13 LEU A 127 -1.152 0.006 -1.142 1.00 1.47 H new ATOM 0 HD21 LEU A 127 -2.392 1.470 1.273 1.00 1.79 H new ATOM 0 HD22 LEU A 127 -0.971 0.404 1.379 1.00 1.79 H new ATOM 0 HD23 LEU A 127 -0.868 2.084 1.957 1.00 1.79 H new ATOM 636 N LEU A 128 1.729 4.131 1.546 1.00 0.34 N ATOM 637 CA LEU A 128 1.454 4.908 2.739 1.00 0.30 C ATOM 638 C LEU A 128 1.923 6.323 2.527 1.00 0.32 C ATOM 639 O LEU A 128 1.305 7.277 2.980 1.00 0.36 O ATOM 640 CB LEU A 128 2.134 4.285 3.945 1.00 0.27 C ATOM 641 CG LEU A 128 2.138 2.761 3.934 1.00 0.32 C ATOM 642 CD1 LEU A 128 2.858 2.228 5.150 1.00 0.38 C ATOM 643 CD2 LEU A 128 0.714 2.230 3.864 1.00 0.34 C ATOM 0 H LEU A 128 2.600 3.602 1.579 1.00 0.34 H new ATOM 0 HA LEU A 128 0.381 4.915 2.930 1.00 0.30 H new ATOM 0 HB2 LEU A 128 3.163 4.641 3.993 1.00 0.27 H new ATOM 0 HB3 LEU A 128 1.634 4.631 4.850 1.00 0.27 H new ATOM 0 HG LEU A 128 2.672 2.417 3.048 1.00 0.32 H new ATOM 0 HD11 LEU A 128 2.852 1.138 5.128 1.00 0.38 H new ATOM 0 HD12 LEU A 128 3.888 2.586 5.149 1.00 0.38 H new ATOM 0 HD13 LEU A 128 2.354 2.575 6.052 1.00 0.38 H new ATOM 0 HD21 LEU A 128 0.732 1.140 3.857 1.00 0.34 H new ATOM 0 HD22 LEU A 128 0.153 2.578 4.731 1.00 0.34 H new ATOM 0 HD23 LEU A 128 0.235 2.591 2.954 1.00 0.34 H new ATOM 655 N GLU A 129 3.042 6.425 1.848 1.00 0.30 N ATOM 656 CA GLU A 129 3.534 7.684 1.336 1.00 0.35 C ATOM 657 C GLU A 129 2.518 8.299 0.391 1.00 0.44 C ATOM 658 O GLU A 129 2.233 9.491 0.429 1.00 0.56 O ATOM 659 CB GLU A 129 4.826 7.416 0.593 1.00 0.35 C ATOM 660 CG GLU A 129 5.991 8.202 1.130 1.00 0.91 C ATOM 661 CD GLU A 129 6.508 7.668 2.450 1.00 1.04 C ATOM 662 OE1 GLU A 129 7.562 6.998 2.451 1.00 1.96 O ATOM 663 OE2 GLU A 129 5.868 7.919 3.493 1.00 1.41 O ATOM 0 H GLU A 129 3.642 5.629 1.633 1.00 0.30 H new ATOM 0 HA GLU A 129 3.704 8.380 2.158 1.00 0.35 H new ATOM 0 HB2 GLU A 129 5.056 6.352 0.650 1.00 0.35 H new ATOM 0 HB3 GLU A 129 4.688 7.657 -0.461 1.00 0.35 H new ATOM 0 HG2 GLU A 129 6.799 8.190 0.398 1.00 0.91 H new ATOM 0 HG3 GLU A 129 5.692 9.242 1.257 1.00 0.91 H new ATOM 670 N ALA A 130 1.988 7.432 -0.435 1.00 0.45 N ATOM 671 CA ALA A 130 1.022 7.761 -1.469 1.00 0.54 C ATOM 672 C ALA A 130 -0.302 8.225 -0.886 1.00 0.56 C ATOM 673 O ALA A 130 -0.869 9.227 -1.316 1.00 0.64 O ATOM 674 CB ALA A 130 0.801 6.527 -2.308 1.00 0.58 C ATOM 0 H ALA A 130 2.222 6.440 -0.410 1.00 0.45 H new ATOM 0 HA ALA A 130 1.414 8.582 -2.068 1.00 0.54 H new ATOM 0 HB1 ALA A 130 0.078 6.746 -3.094 1.00 0.58 H new ATOM 0 HB2 ALA A 130 1.745 6.219 -2.758 1.00 0.58 H new ATOM 0 HB3 ALA A 130 0.420 5.723 -1.679 1.00 0.58 H new ATOM 680 N THR A 131 -0.780 7.507 0.117 1.00 0.48 N ATOM 681 CA THR A 131 -2.053 7.834 0.743 1.00 0.46 C ATOM 682 C THR A 131 -1.772 8.859 1.814 1.00 0.45 C ATOM 683 O THR A 131 -2.642 9.430 2.447 1.00 0.52 O ATOM 684 CB THR A 131 -2.740 6.569 1.312 1.00 0.39 C ATOM 685 OG1 THR A 131 -4.090 6.849 1.687 1.00 0.59 O ATOM 686 CG2 THR A 131 -1.984 6.023 2.513 1.00 0.57 C ATOM 0 H THR A 131 -0.308 6.695 0.515 1.00 0.48 H new ATOM 0 HA THR A 131 -2.750 8.244 0.012 1.00 0.46 H new ATOM 0 HB THR A 131 -2.736 5.816 0.524 1.00 0.39 H new ATOM 0 HG1 THR A 131 -4.700 6.471 1.020 1.00 0.59 H new ATOM 0 HG21 THR A 131 -2.492 5.135 2.889 1.00 0.57 H new ATOM 0 HG22 THR A 131 -0.968 5.762 2.216 1.00 0.57 H new ATOM 0 HG23 THR A 131 -1.949 6.780 3.296 1.00 0.57 H new ATOM 694 N GLN A 132 -0.498 9.106 1.904 1.00 0.44 N ATOM 695 CA GLN A 132 0.101 10.077 2.759 1.00 0.46 C ATOM 696 C GLN A 132 -0.317 9.913 4.212 1.00 0.42 C ATOM 697 O GLN A 132 -0.725 10.876 4.867 1.00 0.49 O ATOM 698 CB GLN A 132 -0.227 11.453 2.248 1.00 0.56 C ATOM 699 CG GLN A 132 0.122 11.612 0.787 1.00 0.62 C ATOM 700 CD GLN A 132 -0.603 12.768 0.120 1.00 1.03 C ATOM 701 OE1 GLN A 132 -0.854 12.753 -1.082 1.00 1.53 O ATOM 702 NE2 GLN A 132 -0.947 13.786 0.897 1.00 1.80 N ATOM 0 H GLN A 132 0.190 8.601 1.345 1.00 0.44 H new ATOM 0 HA GLN A 132 1.181 9.928 2.740 1.00 0.46 H new ATOM 0 HB2 GLN A 132 -1.290 11.649 2.390 1.00 0.56 H new ATOM 0 HB3 GLN A 132 0.315 12.196 2.833 1.00 0.56 H new ATOM 0 HG2 GLN A 132 1.197 11.763 0.691 1.00 0.62 H new ATOM 0 HG3 GLN A 132 -0.119 10.689 0.260 1.00 0.62 H new ATOM 0 HE21 GLN A 132 -0.723 13.767 1.892 1.00 1.80 H new ATOM 0 HE22 GLN A 132 -1.435 14.589 0.500 1.00 1.80 H new ATOM 711 N TYR A 133 -0.189 8.701 4.727 1.00 0.33 N ATOM 712 CA TYR A 133 -0.655 8.411 6.063 1.00 0.30 C ATOM 713 C TYR A 133 0.336 7.566 6.832 1.00 0.27 C ATOM 714 O TYR A 133 1.380 7.173 6.307 1.00 0.27 O ATOM 715 CB TYR A 133 -2.001 7.700 6.050 1.00 0.27 C ATOM 716 CG TYR A 133 -2.737 7.889 7.340 1.00 0.30 C ATOM 717 CD1 TYR A 133 -3.435 6.827 7.899 1.00 0.27 C ATOM 718 CD2 TYR A 133 -2.761 9.110 7.990 1.00 0.40 C ATOM 719 CE1 TYR A 133 -4.132 6.969 9.067 1.00 0.34 C ATOM 720 CE2 TYR A 133 -3.458 9.252 9.171 1.00 0.46 C ATOM 721 CZ TYR A 133 -4.053 8.301 9.737 1.00 0.41 C ATOM 722 OH TYR A 133 -4.841 8.313 10.879 1.00 0.52 O ATOM 0 H TYR A 133 0.232 7.910 4.240 1.00 0.33 H new ATOM 0 HA TYR A 133 -0.764 9.375 6.560 1.00 0.30 H new ATOM 0 HB2 TYR A 133 -2.606 8.080 5.226 1.00 0.27 H new ATOM 0 HB3 TYR A 133 -1.849 6.636 5.870 1.00 0.27 H new ATOM 0 HD1 TYR A 133 -3.427 5.869 7.401 1.00 0.27 H new ATOM 0 HD2 TYR A 133 -2.233 9.954 7.571 1.00 0.40 H new ATOM 0 HE1 TYR A 133 -4.711 6.158 9.484 1.00 0.34 H new ATOM 0 HE2 TYR A 133 -3.494 10.228 9.632 1.00 0.46 H new ATOM 0 HH TYR A 133 -4.780 9.191 11.310 1.00 0.52 H new ATOM 732 N ARG A 134 0.008 7.320 8.094 1.00 0.28 N ATOM 733 CA ARG A 134 0.773 6.424 8.918 1.00 0.29 C ATOM 734 C ARG A 134 -0.205 5.576 9.712 1.00 0.27 C ATOM 735 O ARG A 134 -1.332 6.007 9.950 1.00 0.28 O ATOM 736 CB ARG A 134 1.745 7.172 9.832 1.00 0.38 C ATOM 737 CG ARG A 134 1.113 8.244 10.712 1.00 1.16 C ATOM 738 CD ARG A 134 0.938 9.558 9.965 1.00 1.83 C ATOM 739 NE ARG A 134 2.202 10.038 9.410 1.00 2.68 N ATOM 740 CZ ARG A 134 2.325 11.131 8.659 1.00 3.59 C ATOM 741 NH1 ARG A 134 1.268 11.897 8.410 1.00 3.92 N ATOM 742 NH2 ARG A 134 3.514 11.465 8.170 1.00 4.54 N ATOM 0 H ARG A 134 -0.794 7.739 8.564 1.00 0.28 H new ATOM 0 HA ARG A 134 1.395 5.787 8.289 1.00 0.29 H new ATOM 0 HB2 ARG A 134 2.247 6.447 10.473 1.00 0.38 H new ATOM 0 HB3 ARG A 134 2.514 7.638 9.215 1.00 0.38 H new ATOM 0 HG2 ARG A 134 0.143 7.897 11.068 1.00 1.16 H new ATOM 0 HG3 ARG A 134 1.736 8.406 11.591 1.00 1.16 H new ATOM 0 HD2 ARG A 134 0.215 9.425 9.161 1.00 1.83 H new ATOM 0 HD3 ARG A 134 0.529 10.309 10.641 1.00 1.83 H new ATOM 0 HE ARG A 134 3.045 9.501 9.611 1.00 2.68 H new ATOM 0 HH11 ARG A 134 0.356 11.649 8.795 1.00 3.92 H new ATOM 0 HH12 ARG A 134 1.368 12.733 7.834 1.00 3.92 H new ATOM 0 HH21 ARG A 134 4.329 10.885 8.370 1.00 4.54 H new ATOM 0 HH22 ARG A 134 3.612 12.301 7.594 1.00 4.54 H new ATOM 756 N GLN A 135 0.223 4.386 10.100 1.00 0.27 N ATOM 757 CA GLN A 135 -0.671 3.377 10.644 1.00 0.27 C ATOM 758 C GLN A 135 -1.528 3.913 11.757 1.00 0.29 C ATOM 759 O GLN A 135 -1.088 4.660 12.630 1.00 0.32 O ATOM 760 CB GLN A 135 0.101 2.164 11.101 1.00 0.29 C ATOM 761 CG GLN A 135 -0.795 1.005 11.521 1.00 0.30 C ATOM 762 CD GLN A 135 -0.998 0.933 13.022 1.00 0.38 C ATOM 763 OE1 GLN A 135 -0.137 1.346 13.800 1.00 1.10 O ATOM 764 NE2 GLN A 135 -2.133 0.400 13.441 1.00 1.28 N ATOM 0 H GLN A 135 1.198 4.092 10.047 1.00 0.27 H new ATOM 0 HA GLN A 135 -1.342 3.080 9.838 1.00 0.27 H new ATOM 0 HB2 GLN A 135 0.757 1.834 10.295 1.00 0.29 H new ATOM 0 HB3 GLN A 135 0.740 2.443 11.939 1.00 0.29 H new ATOM 0 HG2 GLN A 135 -1.764 1.105 11.032 1.00 0.30 H new ATOM 0 HG3 GLN A 135 -0.358 0.069 11.173 1.00 0.30 H new ATOM 0 HE21 GLN A 135 -2.821 0.069 12.765 1.00 1.28 H new ATOM 0 HE22 GLN A 135 -2.320 0.319 14.440 1.00 1.28 H new ATOM 773 N VAL A 136 -2.755 3.485 11.697 1.00 0.31 N ATOM 774 CA VAL A 136 -3.824 4.073 12.426 1.00 0.37 C ATOM 775 C VAL A 136 -4.697 2.981 13.032 1.00 0.43 C ATOM 776 O VAL A 136 -4.916 1.935 12.416 1.00 0.48 O ATOM 777 CB VAL A 136 -4.556 4.945 11.410 1.00 0.47 C ATOM 778 CG1 VAL A 136 -5.143 4.115 10.329 1.00 1.05 C ATOM 779 CG2 VAL A 136 -5.616 5.808 11.984 1.00 0.92 C ATOM 0 H VAL A 136 -3.041 2.694 11.121 1.00 0.31 H new ATOM 0 HA VAL A 136 -3.499 4.678 13.272 1.00 0.37 H new ATOM 0 HB VAL A 136 -3.789 5.612 11.016 1.00 0.47 H new ATOM 0 HG11 VAL A 136 -5.660 4.758 9.617 1.00 1.05 H new ATOM 0 HG12 VAL A 136 -4.350 3.570 9.817 1.00 1.05 H new ATOM 0 HG13 VAL A 136 -5.851 3.406 10.758 1.00 1.05 H new ATOM 0 HG21 VAL A 136 -6.081 6.391 11.189 1.00 0.92 H new ATOM 0 HG22 VAL A 136 -6.370 5.186 12.466 1.00 0.92 H new ATOM 0 HG23 VAL A 136 -5.178 6.482 12.720 1.00 0.92 H new ATOM 789 N SER A 137 -5.139 3.213 14.268 1.00 0.49 N ATOM 790 CA SER A 137 -5.937 2.241 15.011 1.00 0.57 C ATOM 791 C SER A 137 -7.193 1.934 14.244 1.00 0.53 C ATOM 792 O SER A 137 -7.732 0.827 14.278 1.00 0.60 O ATOM 793 CB SER A 137 -6.325 2.810 16.376 1.00 0.67 C ATOM 794 OG SER A 137 -6.754 1.789 17.265 1.00 1.38 O ATOM 0 H SER A 137 -4.954 4.076 14.779 1.00 0.49 H new ATOM 0 HA SER A 137 -5.347 1.335 15.148 1.00 0.57 H new ATOM 0 HB2 SER A 137 -5.473 3.335 16.808 1.00 0.67 H new ATOM 0 HB3 SER A 137 -7.122 3.544 16.252 1.00 0.67 H new ATOM 0 HG SER A 137 -6.993 2.186 18.128 1.00 1.38 H new ATOM 800 N LYS A 138 -7.629 2.949 13.557 1.00 0.47 N ATOM 801 CA LYS A 138 -8.839 2.911 12.776 1.00 0.46 C ATOM 802 C LYS A 138 -8.810 4.022 11.773 1.00 0.43 C ATOM 803 O LYS A 138 -8.707 5.198 12.123 1.00 0.44 O ATOM 804 CB LYS A 138 -10.053 3.058 13.651 1.00 0.51 C ATOM 805 CG LYS A 138 -11.341 3.355 12.904 1.00 0.55 C ATOM 806 CD LYS A 138 -12.402 3.892 13.841 1.00 0.82 C ATOM 807 CE LYS A 138 -12.024 5.264 14.365 1.00 0.92 C ATOM 808 NZ LYS A 138 -13.019 5.784 15.337 1.00 1.44 N ATOM 0 H LYS A 138 -7.146 3.847 13.521 1.00 0.47 H new ATOM 0 HA LYS A 138 -8.897 1.947 12.271 1.00 0.46 H new ATOM 0 HB2 LYS A 138 -10.185 2.140 14.224 1.00 0.51 H new ATOM 0 HB3 LYS A 138 -9.872 3.858 14.369 1.00 0.51 H new ATOM 0 HG2 LYS A 138 -11.148 4.081 12.114 1.00 0.55 H new ATOM 0 HG3 LYS A 138 -11.703 2.447 12.421 1.00 0.55 H new ATOM 0 HD2 LYS A 138 -13.357 3.949 13.319 1.00 0.82 H new ATOM 0 HD3 LYS A 138 -12.536 3.204 14.676 1.00 0.82 H new ATOM 0 HE2 LYS A 138 -11.045 5.213 14.841 1.00 0.92 H new ATOM 0 HE3 LYS A 138 -11.936 5.959 13.530 1.00 0.92 H new ATOM 0 HZ1 LYS A 138 -12.721 6.723 15.669 1.00 1.44 H new ATOM 0 HZ2 LYS A 138 -13.948 5.858 14.876 1.00 1.44 H new ATOM 0 HZ3 LYS A 138 -13.085 5.135 16.147 1.00 1.44 H new ATOM 822 N MET A 139 -8.899 3.648 10.544 1.00 0.42 N ATOM 823 CA MET A 139 -8.827 4.591 9.473 1.00 0.41 C ATOM 824 C MET A 139 -10.173 4.746 8.799 1.00 0.46 C ATOM 825 O MET A 139 -10.757 3.778 8.306 1.00 0.57 O ATOM 826 CB MET A 139 -7.755 4.137 8.487 1.00 0.41 C ATOM 827 CG MET A 139 -8.214 3.994 7.044 1.00 0.61 C ATOM 828 SD MET A 139 -7.858 2.375 6.331 1.00 0.90 S ATOM 829 CE MET A 139 -9.067 1.357 7.176 1.00 0.54 C ATOM 0 H MET A 139 -9.024 2.680 10.248 1.00 0.42 H new ATOM 0 HA MET A 139 -8.555 5.571 9.865 1.00 0.41 H new ATOM 0 HB2 MET A 139 -6.931 4.849 8.519 1.00 0.41 H new ATOM 0 HB3 MET A 139 -7.360 3.178 8.822 1.00 0.41 H new ATOM 0 HG2 MET A 139 -9.287 4.176 6.993 1.00 0.61 H new ATOM 0 HG3 MET A 139 -7.731 4.762 6.440 1.00 0.61 H new ATOM 0 HE1 MET A 139 -8.751 0.314 7.143 1.00 0.54 H new ATOM 0 HE2 MET A 139 -9.151 1.678 8.214 1.00 0.54 H new ATOM 0 HE3 MET A 139 -10.035 1.459 6.685 1.00 0.54 H new ATOM 839 N THR A 140 -10.702 5.946 8.842 1.00 0.42 N ATOM 840 CA THR A 140 -11.676 6.331 7.869 1.00 0.43 C ATOM 841 C THR A 140 -11.633 7.834 7.697 1.00 0.41 C ATOM 842 O THR A 140 -12.228 8.612 8.446 1.00 0.48 O ATOM 843 CB THR A 140 -13.070 5.859 8.334 1.00 0.53 C ATOM 844 OG1 THR A 140 -14.115 6.582 7.668 1.00 0.61 O ATOM 845 CG2 THR A 140 -13.205 6.000 9.851 1.00 0.58 C ATOM 0 H THR A 140 -10.473 6.659 9.534 1.00 0.42 H new ATOM 0 HA THR A 140 -11.461 5.867 6.906 1.00 0.43 H new ATOM 0 HB THR A 140 -13.171 4.806 8.070 1.00 0.53 H new ATOM 0 HG1 THR A 140 -14.986 6.261 7.981 1.00 0.61 H new ATOM 0 HG21 THR A 140 -14.194 5.663 10.161 1.00 0.58 H new ATOM 0 HG22 THR A 140 -12.444 5.393 10.342 1.00 0.58 H new ATOM 0 HG23 THR A 140 -13.073 7.045 10.132 1.00 0.58 H new ATOM 853 N ARG A 141 -10.894 8.192 6.671 1.00 0.35 N ATOM 854 CA ARG A 141 -10.831 9.504 6.071 1.00 0.36 C ATOM 855 C ARG A 141 -10.112 9.309 4.731 1.00 0.32 C ATOM 856 O ARG A 141 -9.567 8.234 4.506 1.00 0.32 O ATOM 857 CB ARG A 141 -10.110 10.483 7.004 1.00 0.40 C ATOM 858 CG ARG A 141 -9.142 9.795 7.940 1.00 0.43 C ATOM 859 CD ARG A 141 -9.540 9.961 9.388 1.00 0.53 C ATOM 860 NE ARG A 141 -9.267 11.310 9.883 1.00 0.87 N ATOM 861 CZ ARG A 141 -10.063 11.975 10.716 1.00 1.27 C ATOM 862 NH1 ARG A 141 -11.209 11.435 11.121 1.00 1.53 N ATOM 863 NH2 ARG A 141 -9.718 13.186 11.130 1.00 1.77 N ATOM 0 H ARG A 141 -10.279 7.527 6.202 1.00 0.35 H new ATOM 0 HA ARG A 141 -11.816 9.940 5.906 1.00 0.36 H new ATOM 0 HB2 ARG A 141 -9.570 11.217 6.406 1.00 0.40 H new ATOM 0 HB3 ARG A 141 -10.848 11.030 7.590 1.00 0.40 H new ATOM 0 HG2 ARG A 141 -9.095 8.734 7.696 1.00 0.43 H new ATOM 0 HG3 ARG A 141 -8.142 10.201 7.790 1.00 0.43 H new ATOM 0 HD2 ARG A 141 -10.602 9.743 9.499 1.00 0.53 H new ATOM 0 HD3 ARG A 141 -9.000 9.236 9.997 1.00 0.53 H new ATOM 0 HE ARG A 141 -8.412 11.770 9.570 1.00 0.87 H new ATOM 0 HH11 ARG A 141 -11.480 10.508 10.793 1.00 1.53 H new ATOM 0 HH12 ARG A 141 -11.817 11.948 11.760 1.00 1.53 H new ATOM 0 HH21 ARG A 141 -8.845 13.605 10.810 1.00 1.77 H new ATOM 0 HH22 ARG A 141 -10.326 13.699 11.769 1.00 1.77 H new ATOM 877 N PRO A 142 -10.070 10.289 3.828 1.00 0.35 N ATOM 878 CA PRO A 142 -9.306 10.151 2.581 1.00 0.36 C ATOM 879 C PRO A 142 -7.793 10.352 2.792 1.00 0.30 C ATOM 880 O PRO A 142 -7.373 11.405 3.281 1.00 0.33 O ATOM 881 CB PRO A 142 -9.875 11.266 1.688 1.00 0.45 C ATOM 882 CG PRO A 142 -11.010 11.877 2.453 1.00 0.62 C ATOM 883 CD PRO A 142 -10.761 11.574 3.900 1.00 0.44 C ATOM 0 HA PRO A 142 -9.403 9.152 2.155 1.00 0.36 H new ATOM 0 HB2 PRO A 142 -9.112 12.011 1.462 1.00 0.45 H new ATOM 0 HB3 PRO A 142 -10.220 10.864 0.735 1.00 0.45 H new ATOM 0 HG2 PRO A 142 -11.056 12.953 2.285 1.00 0.62 H new ATOM 0 HG3 PRO A 142 -11.964 11.462 2.129 1.00 0.62 H new ATOM 0 HD2 PRO A 142 -10.150 12.340 4.378 1.00 0.44 H new ATOM 0 HD3 PRO A 142 -11.689 11.507 4.468 1.00 0.44 H new ATOM 891 N GLY A 143 -6.969 9.371 2.377 1.00 0.32 N ATOM 892 CA GLY A 143 -5.540 9.456 2.613 1.00 0.36 C ATOM 893 C GLY A 143 -5.096 8.742 3.879 1.00 0.35 C ATOM 894 O GLY A 143 -4.215 9.221 4.589 1.00 0.51 O ATOM 0 H GLY A 143 -7.274 8.530 1.887 1.00 0.32 H new ATOM 0 HA2 GLY A 143 -5.012 9.030 1.760 1.00 0.36 H new ATOM 0 HA3 GLY A 143 -5.251 10.505 2.675 1.00 0.36 H new ATOM 898 N GLU A 144 -5.702 7.596 4.166 1.00 0.27 N ATOM 899 CA GLU A 144 -5.386 6.825 5.350 1.00 0.28 C ATOM 900 C GLU A 144 -5.170 5.359 4.979 1.00 0.29 C ATOM 901 O GLU A 144 -5.342 4.983 3.824 1.00 0.43 O ATOM 902 CB GLU A 144 -6.512 6.964 6.380 1.00 0.30 C ATOM 903 CG GLU A 144 -6.385 8.187 7.275 1.00 0.71 C ATOM 904 CD GLU A 144 -6.400 9.522 6.557 1.00 1.59 C ATOM 905 OE1 GLU A 144 -7.248 9.701 5.657 1.00 2.16 O ATOM 906 OE2 GLU A 144 -5.558 10.383 6.859 1.00 1.95 O ATOM 0 H GLU A 144 -6.426 7.180 3.580 1.00 0.27 H new ATOM 0 HA GLU A 144 -4.465 7.207 5.791 1.00 0.28 H new ATOM 0 HB2 GLU A 144 -7.467 7.008 5.856 1.00 0.30 H new ATOM 0 HB3 GLU A 144 -6.532 6.070 7.004 1.00 0.30 H new ATOM 0 HG2 GLU A 144 -7.200 8.173 7.998 1.00 0.71 H new ATOM 0 HG3 GLU A 144 -5.456 8.108 7.840 1.00 0.71 H new ATOM 913 N PHE A 145 -4.741 4.556 5.945 1.00 0.22 N ATOM 914 CA PHE A 145 -4.561 3.110 5.758 1.00 0.21 C ATOM 915 C PHE A 145 -4.335 2.505 7.105 1.00 0.22 C ATOM 916 O PHE A 145 -3.994 3.216 8.034 1.00 0.28 O ATOM 917 CB PHE A 145 -3.326 2.784 4.930 1.00 0.18 C ATOM 918 CG PHE A 145 -2.053 3.115 5.625 1.00 0.15 C ATOM 919 CD1 PHE A 145 -1.407 2.177 6.424 1.00 0.16 C ATOM 920 CD2 PHE A 145 -1.514 4.363 5.499 1.00 0.16 C ATOM 921 CE1 PHE A 145 -0.244 2.501 7.079 1.00 0.17 C ATOM 922 CE2 PHE A 145 -0.357 4.689 6.147 1.00 0.18 C ATOM 923 CZ PHE A 145 0.284 3.762 6.941 1.00 0.18 C ATOM 0 H PHE A 145 -4.506 4.883 6.882 1.00 0.22 H new ATOM 0 HA PHE A 145 -5.444 2.726 5.248 1.00 0.21 H new ATOM 0 HB2 PHE A 145 -3.332 1.723 4.682 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -3.372 3.332 3.989 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -1.823 1.186 6.530 1.00 0.16 H new ATOM 0 HD2 PHE A 145 -2.007 5.099 4.881 1.00 0.16 H new ATOM 0 HE1 PHE A 145 0.252 1.769 7.699 1.00 0.17 H new ATOM 0 HE2 PHE A 145 0.059 5.680 6.037 1.00 0.18 H new ATOM 0 HZ PHE A 145 1.198 4.026 7.453 1.00 0.18 H new ATOM 933 N THR A 146 -4.417 1.207 7.201 1.00 0.24 N ATOM 934 CA THR A 146 -4.062 0.559 8.435 1.00 0.24 C ATOM 935 C THR A 146 -3.193 -0.641 8.176 1.00 0.22 C ATOM 936 O THR A 146 -3.541 -1.521 7.400 1.00 0.24 O ATOM 937 CB THR A 146 -5.282 0.133 9.272 1.00 0.27 C ATOM 938 OG1 THR A 146 -5.884 -1.046 8.731 1.00 0.42 O ATOM 939 CG2 THR A 146 -6.332 1.224 9.324 1.00 0.39 C ATOM 0 H THR A 146 -4.721 0.584 6.453 1.00 0.24 H new ATOM 0 HA THR A 146 -3.513 1.302 9.014 1.00 0.24 H new ATOM 0 HB THR A 146 -4.917 -0.063 10.280 1.00 0.27 H new ATOM 0 HG1 THR A 146 -5.229 -1.526 8.183 1.00 0.42 H new ATOM 0 HG21 THR A 146 -7.178 0.887 9.923 1.00 0.39 H new ATOM 0 HG22 THR A 146 -5.904 2.120 9.773 1.00 0.39 H new ATOM 0 HG23 THR A 146 -6.671 1.451 8.313 1.00 0.39 H new ATOM 947 N VAL A 147 -2.060 -0.676 8.831 1.00 0.22 N ATOM 948 CA VAL A 147 -1.170 -1.803 8.686 1.00 0.23 C ATOM 949 C VAL A 147 -0.981 -2.527 10.012 1.00 0.29 C ATOM 950 O VAL A 147 -0.381 -2.010 10.954 1.00 0.34 O ATOM 951 CB VAL A 147 0.173 -1.390 8.061 1.00 0.24 C ATOM 952 CG1 VAL A 147 0.904 -0.386 8.929 1.00 0.26 C ATOM 953 CG2 VAL A 147 1.032 -2.620 7.798 1.00 0.29 C ATOM 0 H VAL A 147 -1.733 0.054 9.464 1.00 0.22 H new ATOM 0 HA VAL A 147 -1.636 -2.505 7.995 1.00 0.23 H new ATOM 0 HB VAL A 147 -0.031 -0.902 7.108 1.00 0.24 H new ATOM 0 HG11 VAL A 147 1.849 -0.117 8.457 1.00 0.26 H new ATOM 0 HG12 VAL A 147 0.290 0.507 9.048 1.00 0.26 H new ATOM 0 HG13 VAL A 147 1.100 -0.825 9.907 1.00 0.26 H new ATOM 0 HG21 VAL A 147 1.980 -2.314 7.355 1.00 0.29 H new ATOM 0 HG22 VAL A 147 1.221 -3.139 8.737 1.00 0.29 H new ATOM 0 HG23 VAL A 147 0.511 -3.288 7.113 1.00 0.29 H new ATOM 963 N GLN A 148 -1.528 -3.724 10.089 1.00 0.52 N ATOM 964 CA GLN A 148 -1.470 -4.497 11.314 1.00 0.68 C ATOM 965 C GLN A 148 -0.474 -5.637 11.169 1.00 0.75 C ATOM 966 O GLN A 148 0.642 -5.561 11.681 1.00 1.52 O ATOM 967 CB GLN A 148 -2.862 -5.028 11.674 1.00 1.16 C ATOM 968 CG GLN A 148 -3.924 -3.937 11.741 1.00 1.93 C ATOM 969 CD GLN A 148 -3.570 -2.817 12.705 1.00 2.50 C ATOM 970 OE1 GLN A 148 -3.937 -1.660 12.492 1.00 3.11 O ATOM 971 NE2 GLN A 148 -2.873 -3.147 13.783 1.00 3.01 N ATOM 0 H GLN A 148 -2.017 -4.182 9.320 1.00 0.52 H new ATOM 0 HA GLN A 148 -1.133 -3.850 12.124 1.00 0.68 H new ATOM 0 HB2 GLN A 148 -3.161 -5.772 10.936 1.00 1.16 H new ATOM 0 HB3 GLN A 148 -2.812 -5.536 12.637 1.00 1.16 H new ATOM 0 HG2 GLN A 148 -4.069 -3.518 10.745 1.00 1.93 H new ATOM 0 HG3 GLN A 148 -4.873 -4.381 12.042 1.00 1.93 H new ATOM 0 HE21 GLN A 148 -2.585 -4.115 13.928 1.00 3.01 H new ATOM 0 HE22 GLN A 148 -2.624 -2.433 14.468 1.00 3.01 H new ATOM 980 N ALA A 149 -0.874 -6.674 10.449 1.00 0.84 N ATOM 981 CA ALA A 149 -0.007 -7.820 10.214 1.00 1.18 C ATOM 982 C ALA A 149 -0.448 -8.577 8.970 1.00 0.92 C ATOM 983 O ALA A 149 0.315 -8.729 8.020 1.00 1.08 O ATOM 984 CB ALA A 149 -0.005 -8.745 11.423 1.00 1.65 C ATOM 0 H ALA A 149 -1.795 -6.746 10.016 1.00 0.84 H new ATOM 0 HA ALA A 149 1.008 -7.455 10.056 1.00 1.18 H new ATOM 0 HB1 ALA A 149 0.648 -9.596 11.229 1.00 1.65 H new ATOM 0 HB2 ALA A 149 0.356 -8.202 12.296 1.00 1.65 H new ATOM 0 HB3 ALA A 149 -1.018 -9.101 11.611 1.00 1.65 H new ATOM 990 N ASN A 150 -1.693 -9.031 8.974 1.00 0.69 N ATOM 991 CA ASN A 150 -2.226 -9.816 7.865 1.00 0.51 C ATOM 992 C ASN A 150 -2.915 -8.942 6.831 1.00 0.31 C ATOM 993 O ASN A 150 -3.536 -9.450 5.901 1.00 0.31 O ATOM 994 CB ASN A 150 -3.198 -10.874 8.366 1.00 0.64 C ATOM 995 CG ASN A 150 -2.507 -12.012 9.093 1.00 1.08 C ATOM 996 OD1 ASN A 150 -2.090 -12.994 8.479 1.00 1.68 O ATOM 997 ND2 ASN A 150 -2.389 -11.894 10.408 1.00 1.55 N ATOM 0 H ASN A 150 -2.355 -8.870 9.733 1.00 0.69 H new ATOM 0 HA ASN A 150 -1.376 -10.304 7.388 1.00 0.51 H new ATOM 0 HB2 ASN A 150 -3.922 -10.408 9.035 1.00 0.64 H new ATOM 0 HB3 ASN A 150 -3.758 -11.276 7.521 1.00 0.64 H new ATOM 0 HD21 ASN A 150 -1.939 -12.633 10.948 1.00 1.55 H new ATOM 0 HD22 ASN A 150 -2.748 -11.064 10.880 1.00 1.55 H new ATOM 1004 N SER A 151 -2.805 -7.635 6.988 1.00 0.29 N ATOM 1005 CA SER A 151 -3.376 -6.717 6.020 1.00 0.23 C ATOM 1006 C SER A 151 -2.782 -5.334 6.112 1.00 0.26 C ATOM 1007 O SER A 151 -2.295 -4.900 7.162 1.00 0.30 O ATOM 1008 CB SER A 151 -4.895 -6.618 6.168 1.00 0.27 C ATOM 1009 OG SER A 151 -5.271 -6.386 7.516 1.00 0.37 O ATOM 0 H SER A 151 -2.329 -7.188 7.771 1.00 0.29 H new ATOM 0 HA SER A 151 -3.132 -7.131 5.042 1.00 0.23 H new ATOM 0 HB2 SER A 151 -5.271 -5.810 5.540 1.00 0.27 H new ATOM 0 HB3 SER A 151 -5.357 -7.539 5.813 1.00 0.27 H new ATOM 0 HG SER A 151 -5.489 -5.438 7.636 1.00 0.37 H new ATOM 1015 N ILE A 152 -2.809 -4.678 4.973 1.00 0.27 N ATOM 1016 CA ILE A 152 -2.622 -3.256 4.894 1.00 0.30 C ATOM 1017 C ILE A 152 -3.871 -2.688 4.273 1.00 0.30 C ATOM 1018 O ILE A 152 -4.153 -2.901 3.102 1.00 0.34 O ATOM 1019 CB ILE A 152 -1.399 -2.814 4.051 1.00 0.33 C ATOM 1020 CG1 ILE A 152 -0.094 -3.364 4.660 1.00 0.38 C ATOM 1021 CG2 ILE A 152 -1.353 -1.285 3.984 1.00 0.40 C ATOM 1022 CD1 ILE A 152 1.166 -3.003 3.896 1.00 0.53 C ATOM 0 H ILE A 152 -2.963 -5.126 4.070 1.00 0.27 H new ATOM 0 HA ILE A 152 -2.431 -2.889 5.903 1.00 0.30 H new ATOM 0 HB ILE A 152 -1.497 -3.216 3.043 1.00 0.33 H new ATOM 0 HG12 ILE A 152 -0.002 -2.994 5.681 1.00 0.38 H new ATOM 0 HG13 ILE A 152 -0.167 -4.450 4.720 1.00 0.38 H new ATOM 0 HG21 ILE A 152 -0.493 -0.972 3.391 1.00 0.40 H new ATOM 0 HG22 ILE A 152 -2.267 -0.913 3.521 1.00 0.40 H new ATOM 0 HG23 ILE A 152 -1.266 -0.879 4.992 1.00 0.40 H new ATOM 0 HD11 ILE A 152 2.032 -3.433 4.399 1.00 0.53 H new ATOM 0 HD12 ILE A 152 1.102 -3.397 2.882 1.00 0.53 H new ATOM 0 HD13 ILE A 152 1.270 -1.919 3.858 1.00 0.53 H new ATOM 1034 N GLU A 153 -4.632 -1.996 5.059 1.00 0.30 N ATOM 1035 CA GLU A 153 -5.821 -1.378 4.562 1.00 0.37 C ATOM 1036 C GLU A 153 -5.422 -0.010 4.100 1.00 0.52 C ATOM 1037 O GLU A 153 -4.292 0.378 4.314 1.00 1.07 O ATOM 1038 CB GLU A 153 -6.921 -1.316 5.622 1.00 0.41 C ATOM 1039 CG GLU A 153 -7.536 -2.672 5.940 1.00 0.38 C ATOM 1040 CD GLU A 153 -6.923 -3.347 7.150 1.00 0.74 C ATOM 1041 OE1 GLU A 153 -7.630 -3.487 8.169 1.00 1.09 O ATOM 1042 OE2 GLU A 153 -5.747 -3.749 7.089 1.00 1.13 O ATOM 0 H GLU A 153 -4.451 -1.844 6.051 1.00 0.30 H new ATOM 0 HA GLU A 153 -6.244 -1.960 3.744 1.00 0.37 H new ATOM 0 HB2 GLU A 153 -6.509 -0.889 6.537 1.00 0.41 H new ATOM 0 HB3 GLU A 153 -7.706 -0.641 5.280 1.00 0.41 H new ATOM 0 HG2 GLU A 153 -8.606 -2.546 6.108 1.00 0.38 H new ATOM 0 HG3 GLU A 153 -7.424 -3.325 5.074 1.00 0.38 H new ATOM 1049 N MET A 154 -6.309 0.678 3.439 1.00 0.20 N ATOM 1050 CA MET A 154 -5.995 1.954 2.833 1.00 0.21 C ATOM 1051 C MET A 154 -7.255 2.672 2.406 1.00 0.20 C ATOM 1052 O MET A 154 -8.304 2.053 2.213 1.00 0.26 O ATOM 1053 CB MET A 154 -5.094 1.787 1.621 1.00 0.25 C ATOM 1054 CG MET A 154 -5.840 1.340 0.367 1.00 0.39 C ATOM 1055 SD MET A 154 -4.863 1.576 -1.126 1.00 0.81 S ATOM 1056 CE MET A 154 -4.427 3.308 -0.956 1.00 1.80 C ATOM 0 H MET A 154 -7.273 0.375 3.301 1.00 0.20 H new ATOM 0 HA MET A 154 -5.473 2.543 3.587 1.00 0.21 H new ATOM 0 HB2 MET A 154 -4.592 2.733 1.418 1.00 0.25 H new ATOM 0 HB3 MET A 154 -4.318 1.057 1.852 1.00 0.25 H new ATOM 0 HG2 MET A 154 -6.108 0.288 0.461 1.00 0.39 H new ATOM 0 HG3 MET A 154 -6.772 1.899 0.282 1.00 0.39 H new ATOM 0 HE1 MET A 154 -4.242 3.735 -1.942 1.00 1.80 H new ATOM 0 HE2 MET A 154 -5.246 3.844 -0.476 1.00 1.80 H new ATOM 0 HE3 MET A 154 -3.527 3.399 -0.347 1.00 1.80 H new ATOM 1066 N ILE A 155 -7.144 3.972 2.267 1.00 0.25 N ATOM 1067 CA ILE A 155 -8.165 4.770 1.641 1.00 0.26 C ATOM 1068 C ILE A 155 -7.565 5.654 0.573 1.00 0.35 C ATOM 1069 O ILE A 155 -6.804 6.570 0.880 1.00 0.43 O ATOM 1070 CB ILE A 155 -8.893 5.636 2.659 1.00 0.30 C ATOM 1071 CG1 ILE A 155 -9.470 4.736 3.735 1.00 0.35 C ATOM 1072 CG2 ILE A 155 -9.965 6.453 1.960 1.00 0.39 C ATOM 1073 CD1 ILE A 155 -10.441 5.426 4.647 1.00 0.41 C ATOM 0 H ILE A 155 -6.337 4.507 2.588 1.00 0.25 H new ATOM 0 HA ILE A 155 -8.882 4.085 1.188 1.00 0.26 H new ATOM 0 HB ILE A 155 -8.208 6.339 3.132 1.00 0.30 H new ATOM 0 HG12 ILE A 155 -9.970 3.892 3.260 1.00 0.35 H new ATOM 0 HG13 ILE A 155 -8.653 4.329 4.331 1.00 0.35 H new ATOM 0 HG21 ILE A 155 -10.485 7.072 2.691 1.00 0.39 H new ATOM 0 HG22 ILE A 155 -9.503 7.091 1.207 1.00 0.39 H new ATOM 0 HG23 ILE A 155 -10.678 5.783 1.480 1.00 0.39 H new ATOM 0 HD11 ILE A 155 -10.810 4.718 5.389 1.00 0.41 H new ATOM 0 HD12 ILE A 155 -9.941 6.253 5.152 1.00 0.41 H new ATOM 0 HD13 ILE A 155 -11.278 5.809 4.064 1.00 0.41 H new ATOM 1085 N ARG A 156 -7.903 5.390 -0.677 1.00 0.45 N ATOM 1086 CA ARG A 156 -7.410 6.226 -1.754 1.00 0.64 C ATOM 1087 C ARG A 156 -8.099 7.560 -1.717 1.00 1.04 C ATOM 1088 O ARG A 156 -9.236 7.700 -2.148 1.00 1.40 O ATOM 1089 CB ARG A 156 -7.602 5.602 -3.131 1.00 0.98 C ATOM 1090 CG ARG A 156 -6.741 4.384 -3.359 1.00 0.99 C ATOM 1091 CD ARG A 156 -6.348 4.245 -4.820 1.00 0.95 C ATOM 1092 NE ARG A 156 -5.295 5.194 -5.186 1.00 1.68 N ATOM 1093 CZ ARG A 156 -4.899 5.433 -6.434 1.00 2.27 C ATOM 1094 NH1 ARG A 156 -5.527 4.869 -7.457 1.00 2.49 N ATOM 1095 NH2 ARG A 156 -3.878 6.248 -6.659 1.00 3.13 N ATOM 0 H ARG A 156 -8.505 4.619 -0.967 1.00 0.45 H new ATOM 0 HA ARG A 156 -6.337 6.340 -1.596 1.00 0.64 H new ATOM 0 HB2 ARG A 156 -8.649 5.326 -3.255 1.00 0.98 H new ATOM 0 HB3 ARG A 156 -7.376 6.346 -3.894 1.00 0.98 H new ATOM 0 HG2 ARG A 156 -5.843 4.452 -2.745 1.00 0.99 H new ATOM 0 HG3 ARG A 156 -7.279 3.492 -3.040 1.00 0.99 H new ATOM 0 HD2 ARG A 156 -6.005 3.228 -5.010 1.00 0.95 H new ATOM 0 HD3 ARG A 156 -7.222 4.409 -5.450 1.00 0.95 H new ATOM 0 HE ARG A 156 -4.834 5.706 -4.434 1.00 1.68 H new ATOM 0 HH11 ARG A 156 -6.319 4.248 -7.290 1.00 2.49 H new ATOM 0 HH12 ARG A 156 -5.218 5.056 -8.411 1.00 2.49 H new ATOM 0 HH21 ARG A 156 -3.397 6.691 -5.876 1.00 3.13 H new ATOM 0 HH22 ARG A 156 -3.573 6.432 -7.615 1.00 3.13 H new ATOM 1280 N GLN A 168 -12.425 8.216 -3.670 1.00 0.54 N ATOM 1281 CA GLN A 168 -12.027 7.455 -2.539 1.00 0.41 C ATOM 1282 C GLN A 168 -12.436 5.988 -2.583 1.00 0.38 C ATOM 1283 O GLN A 168 -13.495 5.631 -3.097 1.00 0.47 O ATOM 1284 CB GLN A 168 -12.659 8.125 -1.351 1.00 0.62 C ATOM 1285 CG GLN A 168 -12.193 7.549 -0.055 1.00 0.85 C ATOM 1286 CD GLN A 168 -12.731 8.299 1.150 1.00 1.27 C ATOM 1287 OE1 GLN A 168 -12.946 9.510 1.097 1.00 1.69 O ATOM 1288 NE2 GLN A 168 -12.978 7.583 2.236 1.00 1.86 N ATOM 0 HA GLN A 168 -10.938 7.434 -2.500 1.00 0.41 H new ATOM 0 HB2 GLN A 168 -12.430 9.190 -1.375 1.00 0.62 H new ATOM 0 HB3 GLN A 168 -13.743 8.030 -1.418 1.00 0.62 H new ATOM 0 HG2 GLN A 168 -12.501 6.505 0.005 1.00 0.85 H new ATOM 0 HG3 GLN A 168 -11.103 7.561 -0.028 1.00 0.85 H new ATOM 0 HE21 GLN A 168 -12.786 6.581 2.241 1.00 1.86 H new ATOM 0 HE22 GLN A 168 -13.360 8.033 3.068 1.00 1.86 H new ATOM 1297 N VAL A 169 -11.585 5.164 -1.985 1.00 0.33 N ATOM 1298 CA VAL A 169 -11.808 3.722 -1.879 1.00 0.30 C ATOM 1299 C VAL A 169 -11.094 3.178 -0.656 1.00 0.26 C ATOM 1300 O VAL A 169 -9.919 3.474 -0.435 1.00 0.28 O ATOM 1301 CB VAL A 169 -11.305 2.908 -3.099 1.00 0.33 C ATOM 1302 CG1 VAL A 169 -11.390 1.408 -2.801 1.00 0.36 C ATOM 1303 CG2 VAL A 169 -12.095 3.237 -4.357 1.00 0.41 C ATOM 0 H VAL A 169 -10.714 5.476 -1.556 1.00 0.33 H new ATOM 0 HA VAL A 169 -12.890 3.605 -1.818 1.00 0.30 H new ATOM 0 HB VAL A 169 -10.266 3.183 -3.278 1.00 0.33 H new ATOM 0 HG11 VAL A 169 -11.035 0.845 -3.664 1.00 0.36 H new ATOM 0 HG12 VAL A 169 -10.771 1.174 -1.935 1.00 0.36 H new ATOM 0 HG13 VAL A 169 -12.425 1.137 -2.592 1.00 0.36 H new ATOM 0 HG21 VAL A 169 -11.714 2.647 -5.191 1.00 0.41 H new ATOM 0 HG22 VAL A 169 -13.147 3.002 -4.198 1.00 0.41 H new ATOM 0 HG23 VAL A 169 -11.991 4.298 -4.585 1.00 0.41 H new ATOM 1313 N ARG A 170 -11.805 2.402 0.131 1.00 0.27 N ATOM 1314 CA ARG A 170 -11.215 1.642 1.196 1.00 0.29 C ATOM 1315 C ARG A 170 -10.827 0.268 0.709 1.00 0.27 C ATOM 1316 O ARG A 170 -11.693 -0.556 0.403 1.00 0.34 O ATOM 1317 CB ARG A 170 -12.199 1.532 2.319 1.00 0.36 C ATOM 1318 CG ARG A 170 -11.807 2.426 3.447 1.00 0.52 C ATOM 1319 CD ARG A 170 -12.865 2.487 4.515 1.00 0.69 C ATOM 1320 NE ARG A 170 -14.056 3.209 4.079 1.00 1.46 N ATOM 1321 CZ ARG A 170 -15.216 3.187 4.731 1.00 1.84 C ATOM 1322 NH1 ARG A 170 -15.348 2.453 5.829 1.00 1.60 N ATOM 1323 NH2 ARG A 170 -16.245 3.895 4.283 1.00 2.80 N ATOM 0 H ARG A 170 -12.814 2.284 0.045 1.00 0.27 H new ATOM 0 HA ARG A 170 -10.314 2.147 1.545 1.00 0.29 H new ATOM 0 HB2 ARG A 170 -13.195 1.799 1.965 1.00 0.36 H new ATOM 0 HB3 ARG A 170 -12.250 0.500 2.666 1.00 0.36 H new ATOM 0 HG2 ARG A 170 -10.873 2.071 3.883 1.00 0.52 H new ATOM 0 HG3 ARG A 170 -11.620 3.430 3.065 1.00 0.52 H new ATOM 0 HD2 ARG A 170 -13.144 1.474 4.805 1.00 0.69 H new ATOM 0 HD3 ARG A 170 -12.455 2.971 5.402 1.00 0.69 H new ATOM 0 HE ARG A 170 -13.996 3.763 3.225 1.00 1.46 H new ATOM 0 HH11 ARG A 170 -14.560 1.905 6.174 1.00 1.60 H new ATOM 0 HH12 ARG A 170 -16.238 2.437 6.328 1.00 1.60 H new ATOM 0 HH21 ARG A 170 -16.148 4.457 3.438 1.00 2.80 H new ATOM 0 HH22 ARG A 170 -17.133 3.877 4.784 1.00 2.80 H new ATOM 1337 N ALA A 171 -9.541 0.006 0.633 1.00 0.24 N ATOM 1338 CA ALA A 171 -9.104 -1.282 0.130 1.00 0.22 C ATOM 1339 C ALA A 171 -8.379 -2.079 1.193 1.00 0.22 C ATOM 1340 O ALA A 171 -7.710 -1.538 2.070 1.00 0.29 O ATOM 1341 CB ALA A 171 -8.259 -1.144 -1.126 1.00 0.24 C ATOM 0 H ALA A 171 -8.795 0.647 0.904 1.00 0.24 H new ATOM 0 HA ALA A 171 -10.002 -1.836 -0.143 1.00 0.22 H new ATOM 0 HB1 ALA A 171 -7.953 -2.132 -1.469 1.00 0.24 H new ATOM 0 HB2 ALA A 171 -8.843 -0.654 -1.905 1.00 0.24 H new ATOM 0 HB3 ALA A 171 -7.374 -0.546 -0.906 1.00 0.24 H new ATOM 1347 N ARG A 172 -8.560 -3.372 1.093 1.00 0.19 N ATOM 1348 CA ARG A 172 -8.034 -4.336 2.043 1.00 0.19 C ATOM 1349 C ARG A 172 -6.949 -5.180 1.393 1.00 0.20 C ATOM 1350 O ARG A 172 -7.236 -6.058 0.587 1.00 0.28 O ATOM 1351 CB ARG A 172 -9.183 -5.231 2.485 1.00 0.20 C ATOM 1352 CG ARG A 172 -8.793 -6.468 3.286 1.00 0.38 C ATOM 1353 CD ARG A 172 -8.315 -6.137 4.690 1.00 0.24 C ATOM 1354 NE ARG A 172 -8.458 -7.290 5.577 1.00 0.96 N ATOM 1355 CZ ARG A 172 -8.699 -7.215 6.888 1.00 0.95 C ATOM 1356 NH1 ARG A 172 -8.789 -6.039 7.494 1.00 1.08 N ATOM 1357 NH2 ARG A 172 -8.847 -8.328 7.594 1.00 1.71 N ATOM 0 H ARG A 172 -9.089 -3.800 0.333 1.00 0.19 H new ATOM 0 HA ARG A 172 -7.598 -3.818 2.898 1.00 0.19 H new ATOM 0 HB2 ARG A 172 -9.872 -4.636 3.085 1.00 0.20 H new ATOM 0 HB3 ARG A 172 -9.729 -5.553 1.598 1.00 0.20 H new ATOM 0 HG2 ARG A 172 -9.649 -7.139 3.348 1.00 0.38 H new ATOM 0 HG3 ARG A 172 -8.005 -7.004 2.756 1.00 0.38 H new ATOM 0 HD2 ARG A 172 -7.271 -5.825 4.659 1.00 0.24 H new ATOM 0 HD3 ARG A 172 -8.887 -5.297 5.084 1.00 0.24 H new ATOM 0 HE ARG A 172 -8.367 -8.219 5.165 1.00 0.96 H new ATOM 0 HH11 ARG A 172 -8.674 -5.179 6.958 1.00 1.08 H new ATOM 0 HH12 ARG A 172 -8.973 -5.995 8.496 1.00 1.08 H new ATOM 0 HH21 ARG A 172 -8.777 -9.236 7.135 1.00 1.71 H new ATOM 0 HH22 ARG A 172 -9.031 -8.276 8.596 1.00 1.71 H new ATOM 1371 N LEU A 173 -5.712 -4.887 1.716 1.00 0.18 N ATOM 1372 CA LEU A 173 -4.591 -5.637 1.197 1.00 0.21 C ATOM 1373 C LEU A 173 -4.228 -6.757 2.165 1.00 0.21 C ATOM 1374 O LEU A 173 -3.471 -6.547 3.107 1.00 0.23 O ATOM 1375 CB LEU A 173 -3.403 -4.696 0.995 1.00 0.27 C ATOM 1376 CG LEU A 173 -3.511 -3.709 -0.177 1.00 0.40 C ATOM 1377 CD1 LEU A 173 -4.797 -2.907 -0.145 1.00 0.28 C ATOM 1378 CD2 LEU A 173 -2.339 -2.762 -0.153 1.00 0.69 C ATOM 0 H LEU A 173 -5.454 -4.125 2.343 1.00 0.18 H new ATOM 0 HA LEU A 173 -4.857 -6.082 0.238 1.00 0.21 H new ATOM 0 HB2 LEU A 173 -3.259 -4.125 1.912 1.00 0.27 H new ATOM 0 HB3 LEU A 173 -2.507 -5.301 0.852 1.00 0.27 H new ATOM 0 HG LEU A 173 -3.511 -4.299 -1.094 1.00 0.40 H new ATOM 0 HD11 LEU A 173 -4.822 -2.225 -0.995 1.00 0.28 H new ATOM 0 HD12 LEU A 173 -5.650 -3.584 -0.198 1.00 0.28 H new ATOM 0 HD13 LEU A 173 -4.846 -2.334 0.781 1.00 0.28 H new ATOM 0 HD21 LEU A 173 -2.419 -2.063 -0.986 1.00 0.69 H new ATOM 0 HD22 LEU A 173 -2.337 -2.209 0.786 1.00 0.69 H new ATOM 0 HD23 LEU A 173 -1.412 -3.328 -0.242 1.00 0.69 H new ATOM 1390 N THR A 174 -4.765 -7.940 1.926 1.00 0.20 N ATOM 1391 CA THR A 174 -4.623 -9.047 2.845 1.00 0.21 C ATOM 1392 C THR A 174 -3.473 -9.932 2.477 1.00 0.21 C ATOM 1393 O THR A 174 -3.326 -10.391 1.345 1.00 0.25 O ATOM 1394 CB THR A 174 -5.910 -9.865 2.934 1.00 0.23 C ATOM 1395 OG1 THR A 174 -6.854 -9.400 1.958 1.00 0.26 O ATOM 1396 CG2 THR A 174 -6.495 -9.736 4.325 1.00 0.26 C ATOM 0 H THR A 174 -5.310 -8.157 1.091 1.00 0.20 H new ATOM 0 HA THR A 174 -4.417 -8.617 3.825 1.00 0.21 H new ATOM 0 HB THR A 174 -5.687 -10.913 2.734 1.00 0.23 H new ATOM 0 HG1 THR A 174 -7.087 -10.134 1.352 1.00 0.26 H new ATOM 0 HG21 THR A 174 -7.413 -10.320 4.389 1.00 0.26 H new ATOM 0 HG22 THR A 174 -5.778 -10.107 5.057 1.00 0.26 H new ATOM 0 HG23 THR A 174 -6.715 -8.689 4.531 1.00 0.26 H new ATOM 1404 N PHE A 175 -2.661 -10.138 3.472 1.00 0.23 N ATOM 1405 CA PHE A 175 -1.465 -10.917 3.357 1.00 0.25 C ATOM 1406 C PHE A 175 -1.716 -12.342 3.759 1.00 0.32 C ATOM 1407 O PHE A 175 -2.360 -12.616 4.773 1.00 0.43 O ATOM 1408 CB PHE A 175 -0.360 -10.354 4.254 1.00 0.33 C ATOM 1409 CG PHE A 175 0.169 -9.006 3.861 1.00 0.33 C ATOM 1410 CD1 PHE A 175 -0.696 -8.048 3.374 1.00 0.40 C ATOM 1411 CD2 PHE A 175 1.514 -8.699 3.961 1.00 0.63 C ATOM 1412 CE1 PHE A 175 -0.235 -6.811 2.991 1.00 0.43 C ATOM 1413 CE2 PHE A 175 1.982 -7.460 3.584 1.00 0.72 C ATOM 1414 CZ PHE A 175 1.185 -6.521 3.177 1.00 0.51 C ATOM 0 H PHE A 175 -2.816 -9.760 4.407 1.00 0.23 H new ATOM 0 HA PHE A 175 -1.152 -10.876 2.314 1.00 0.25 H new ATOM 0 HB2 PHE A 175 -0.740 -10.292 5.274 1.00 0.33 H new ATOM 0 HB3 PHE A 175 0.470 -11.061 4.266 1.00 0.33 H new ATOM 0 HD1 PHE A 175 -1.749 -8.273 3.293 1.00 0.40 H new ATOM 0 HD2 PHE A 175 2.204 -9.439 4.339 1.00 0.63 H new ATOM 0 HE1 PHE A 175 -0.902 -6.076 2.566 1.00 0.43 H new ATOM 0 HE2 PHE A 175 3.043 -7.264 3.628 1.00 0.72 H new ATOM 0 HZ PHE A 175 1.568 -5.531 2.977 1.00 0.51 H new ATOM 1424 N ASP A 176 -1.198 -13.247 2.964 1.00 0.28 N ATOM 1425 CA ASP A 176 -1.028 -14.607 3.407 1.00 0.34 C ATOM 1426 C ASP A 176 0.231 -14.621 4.216 1.00 0.35 C ATOM 1427 O ASP A 176 1.236 -15.224 3.839 1.00 0.35 O ATOM 1428 CB ASP A 176 -0.874 -15.548 2.219 1.00 0.34 C ATOM 1429 CG ASP A 176 -0.950 -17.015 2.606 1.00 0.64 C ATOM 1430 OD1 ASP A 176 -2.076 -17.539 2.737 1.00 0.71 O ATOM 1431 OD2 ASP A 176 0.109 -17.657 2.762 1.00 1.09 O ATOM 0 H ASP A 176 -0.888 -13.066 2.009 1.00 0.28 H new ATOM 0 HA ASP A 176 -1.893 -14.940 3.981 1.00 0.34 H new ATOM 0 HB2 ASP A 176 -1.653 -15.331 1.488 1.00 0.34 H new ATOM 0 HB3 ASP A 176 0.082 -15.356 1.733 1.00 0.34 H new ATOM 1436 N GLY A 177 0.186 -13.905 5.312 1.00 0.39 N ATOM 1437 CA GLY A 177 1.358 -13.794 6.121 1.00 0.43 C ATOM 1438 C GLY A 177 2.370 -12.867 5.485 1.00 0.42 C ATOM 1439 O GLY A 177 2.260 -11.645 5.582 1.00 0.47 O ATOM 0 H GLY A 177 -0.634 -13.403 5.653 1.00 0.39 H new ATOM 0 HA2 GLY A 177 1.088 -13.421 7.109 1.00 0.43 H new ATOM 0 HA3 GLY A 177 1.801 -14.780 6.263 1.00 0.43 H new ATOM 1443 N ASP A 178 3.355 -13.458 4.827 1.00 0.39 N ATOM 1444 CA ASP A 178 4.431 -12.705 4.215 1.00 0.43 C ATOM 1445 C ASP A 178 4.039 -12.101 2.890 1.00 0.38 C ATOM 1446 O ASP A 178 4.628 -11.109 2.460 1.00 0.44 O ATOM 1447 CB ASP A 178 5.627 -13.607 3.986 1.00 0.49 C ATOM 1448 CG ASP A 178 6.321 -14.008 5.272 1.00 0.62 C ATOM 1449 OD1 ASP A 178 7.336 -13.379 5.637 1.00 0.83 O ATOM 1450 OD2 ASP A 178 5.843 -14.955 5.932 1.00 0.69 O ATOM 0 H ASP A 178 3.428 -14.468 4.704 1.00 0.39 H new ATOM 0 HA ASP A 178 4.673 -11.895 4.903 1.00 0.43 H new ATOM 0 HB2 ASP A 178 5.303 -14.505 3.460 1.00 0.49 H new ATOM 0 HB3 ASP A 178 6.340 -13.098 3.338 1.00 0.49 H new ATOM 1455 N HIS A 179 3.063 -12.681 2.223 1.00 0.30 N ATOM 1456 CA HIS A 179 2.788 -12.276 0.884 1.00 0.27 C ATOM 1457 C HIS A 179 1.325 -12.044 0.694 1.00 0.21 C ATOM 1458 O HIS A 179 0.493 -12.877 1.029 1.00 0.19 O ATOM 1459 CB HIS A 179 3.324 -13.291 -0.118 1.00 0.31 C ATOM 1460 CG HIS A 179 2.782 -14.685 0.015 1.00 0.35 C ATOM 1461 ND1 HIS A 179 3.372 -15.654 0.793 1.00 1.21 N ATOM 1462 CD2 HIS A 179 1.706 -15.275 -0.559 1.00 0.96 C ATOM 1463 CE1 HIS A 179 2.688 -16.775 0.691 1.00 1.07 C ATOM 1464 NE2 HIS A 179 1.671 -16.574 -0.123 1.00 0.58 N ATOM 0 H HIS A 179 2.463 -13.421 2.588 1.00 0.30 H new ATOM 0 HA HIS A 179 3.304 -11.333 0.701 1.00 0.27 H new ATOM 0 HB2 HIS A 179 3.107 -12.931 -1.124 1.00 0.31 H new ATOM 0 HB3 HIS A 179 4.409 -13.332 -0.021 1.00 0.31 H new ATOM 0 HD2 HIS A 179 1.005 -14.808 -1.235 1.00 0.96 H new ATOM 0 HE1 HIS A 179 2.921 -17.704 1.191 1.00 1.07 H new ATOM 0 HE2 HIS A 179 0.973 -17.270 -0.385 1.00 0.58 H new ATOM 1473 N LEU A 180 1.046 -10.891 0.164 1.00 0.21 N ATOM 1474 CA LEU A 180 -0.308 -10.474 -0.112 1.00 0.18 C ATOM 1475 C LEU A 180 -1.012 -11.509 -0.954 1.00 0.18 C ATOM 1476 O LEU A 180 -0.501 -11.949 -1.976 1.00 0.21 O ATOM 1477 CB LEU A 180 -0.356 -9.152 -0.825 1.00 0.20 C ATOM 1478 CG LEU A 180 -1.755 -8.583 -0.890 1.00 0.24 C ATOM 1479 CD1 LEU A 180 -1.750 -7.158 -0.416 1.00 0.64 C ATOM 1480 CD2 LEU A 180 -2.318 -8.715 -2.285 1.00 0.59 C ATOM 0 H LEU A 180 1.753 -10.203 -0.094 1.00 0.21 H new ATOM 0 HA LEU A 180 -0.810 -10.365 0.849 1.00 0.18 H new ATOM 0 HB2 LEU A 180 0.298 -8.444 -0.316 1.00 0.20 H new ATOM 0 HB3 LEU A 180 0.031 -9.274 -1.837 1.00 0.20 H new ATOM 0 HG LEU A 180 -2.407 -9.152 -0.227 1.00 0.24 H new ATOM 0 HD11 LEU A 180 -2.761 -6.755 -0.466 1.00 0.64 H new ATOM 0 HD12 LEU A 180 -1.394 -7.118 0.613 1.00 0.64 H new ATOM 0 HD13 LEU A 180 -1.091 -6.566 -1.051 1.00 0.64 H new ATOM 0 HD21 LEU A 180 -3.326 -8.300 -2.312 1.00 0.59 H new ATOM 0 HD22 LEU A 180 -1.684 -8.173 -2.986 1.00 0.59 H new ATOM 0 HD23 LEU A 180 -2.352 -9.768 -2.566 1.00 0.59 H new ATOM 1492 N ALA A 181 -2.186 -11.875 -0.525 1.00 0.20 N ATOM 1493 CA ALA A 181 -2.930 -12.921 -1.167 1.00 0.23 C ATOM 1494 C ALA A 181 -4.094 -12.343 -1.946 1.00 0.26 C ATOM 1495 O ALA A 181 -4.398 -12.791 -3.053 1.00 0.29 O ATOM 1496 CB ALA A 181 -3.399 -13.907 -0.121 1.00 0.27 C ATOM 0 H ALA A 181 -2.654 -11.457 0.279 1.00 0.20 H new ATOM 0 HA ALA A 181 -2.292 -13.443 -1.880 1.00 0.23 H new ATOM 0 HB1 ALA A 181 -3.965 -14.705 -0.601 1.00 0.27 H new ATOM 0 HB2 ALA A 181 -2.536 -14.332 0.391 1.00 0.27 H new ATOM 0 HB3 ALA A 181 -4.034 -13.396 0.602 1.00 0.27 H new ATOM 1502 N THR A 182 -4.728 -11.321 -1.381 1.00 0.26 N ATOM 1503 CA THR A 182 -5.921 -10.761 -1.969 1.00 0.28 C ATOM 1504 C THR A 182 -6.011 -9.260 -1.742 1.00 0.29 C ATOM 1505 O THR A 182 -5.302 -8.700 -0.901 1.00 0.29 O ATOM 1506 CB THR A 182 -7.171 -11.401 -1.355 1.00 0.31 C ATOM 1507 OG1 THR A 182 -7.100 -11.349 0.077 1.00 0.32 O ATOM 1508 CG2 THR A 182 -7.341 -12.844 -1.803 1.00 0.33 C ATOM 0 H THR A 182 -4.429 -10.869 -0.517 1.00 0.26 H new ATOM 0 HA THR A 182 -5.867 -10.964 -3.039 1.00 0.28 H new ATOM 0 HB THR A 182 -8.034 -10.833 -1.702 1.00 0.31 H new ATOM 0 HG1 THR A 182 -7.904 -11.759 0.459 1.00 0.32 H new ATOM 0 HG21 THR A 182 -8.238 -13.263 -1.347 1.00 0.33 H new ATOM 0 HG22 THR A 182 -7.435 -12.879 -2.888 1.00 0.33 H new ATOM 0 HG23 THR A 182 -6.472 -13.425 -1.495 1.00 0.33 H new ATOM 1516 N ILE A 183 -6.880 -8.620 -2.505 1.00 0.31 N ATOM 1517 CA ILE A 183 -7.327 -7.286 -2.197 1.00 0.31 C ATOM 1518 C ILE A 183 -8.801 -7.417 -1.937 1.00 0.20 C ATOM 1519 O ILE A 183 -9.435 -8.303 -2.489 1.00 0.20 O ATOM 1520 CB ILE A 183 -7.148 -6.262 -3.321 1.00 0.42 C ATOM 1521 CG1 ILE A 183 -5.898 -6.548 -4.154 1.00 0.76 C ATOM 1522 CG2 ILE A 183 -7.127 -4.848 -2.739 1.00 0.33 C ATOM 1523 CD1 ILE A 183 -4.582 -6.143 -3.536 1.00 0.45 C ATOM 0 H ILE A 183 -7.290 -9.015 -3.351 1.00 0.31 H new ATOM 0 HA ILE A 183 -6.731 -6.915 -1.363 1.00 0.31 H new ATOM 0 HB ILE A 183 -7.998 -6.344 -3.999 1.00 0.42 H new ATOM 0 HG12 ILE A 183 -5.863 -7.617 -4.365 1.00 0.76 H new ATOM 0 HG13 ILE A 183 -5.999 -6.037 -5.111 1.00 0.76 H new ATOM 0 HG21 ILE A 183 -6.999 -4.125 -3.545 1.00 0.33 H new ATOM 0 HG22 ILE A 183 -8.067 -4.653 -2.222 1.00 0.33 H new ATOM 0 HG23 ILE A 183 -6.300 -4.757 -2.035 1.00 0.33 H new ATOM 0 HD11 ILE A 183 -3.768 -6.394 -4.216 1.00 0.45 H new ATOM 0 HD12 ILE A 183 -4.582 -5.069 -3.351 1.00 0.45 H new ATOM 0 HD13 ILE A 183 -4.444 -6.673 -2.594 1.00 0.45 H new ATOM 1535 N VAL A 184 -9.343 -6.603 -1.089 1.00 0.21 N ATOM 1536 CA VAL A 184 -10.747 -6.666 -0.800 1.00 0.20 C ATOM 1537 C VAL A 184 -11.308 -5.270 -0.677 1.00 0.18 C ATOM 1538 O VAL A 184 -10.767 -4.423 0.027 1.00 0.20 O ATOM 1539 CB VAL A 184 -11.030 -7.515 0.466 1.00 0.29 C ATOM 1540 CG1 VAL A 184 -12.415 -7.235 1.004 1.00 0.35 C ATOM 1541 CG2 VAL A 184 -10.880 -9.000 0.162 1.00 0.31 C ATOM 0 H VAL A 184 -8.834 -5.881 -0.579 1.00 0.21 H new ATOM 0 HA VAL A 184 -11.251 -7.166 -1.627 1.00 0.20 H new ATOM 0 HB VAL A 184 -10.300 -7.236 1.226 1.00 0.29 H new ATOM 0 HG11 VAL A 184 -12.590 -7.842 1.892 1.00 0.35 H new ATOM 0 HG12 VAL A 184 -12.498 -6.180 1.264 1.00 0.35 H new ATOM 0 HG13 VAL A 184 -13.157 -7.481 0.244 1.00 0.35 H new ATOM 0 HG21 VAL A 184 -11.083 -9.578 1.063 1.00 0.31 H new ATOM 0 HG22 VAL A 184 -11.586 -9.285 -0.618 1.00 0.31 H new ATOM 0 HG23 VAL A 184 -9.864 -9.201 -0.177 1.00 0.31 H new ATOM 1551 N ASN A 185 -12.373 -5.022 -1.408 1.00 0.21 N ATOM 1552 CA ASN A 185 -13.027 -3.749 -1.361 1.00 0.26 C ATOM 1553 C ASN A 185 -13.799 -3.702 -0.099 1.00 0.29 C ATOM 1554 O ASN A 185 -14.779 -4.404 0.033 1.00 0.39 O ATOM 1555 CB ASN A 185 -13.999 -3.603 -2.506 1.00 0.37 C ATOM 1556 CG ASN A 185 -14.455 -2.170 -2.679 1.00 0.84 C ATOM 1557 OD1 ASN A 185 -14.446 -1.387 -1.731 1.00 1.77 O ATOM 1558 ND2 ASN A 185 -14.868 -1.815 -3.883 1.00 1.12 N ATOM 0 H ASN A 185 -12.801 -5.696 -2.044 1.00 0.21 H new ATOM 0 HA ASN A 185 -12.285 -2.953 -1.425 1.00 0.26 H new ATOM 0 HB2 ASN A 185 -13.530 -3.948 -3.427 1.00 0.37 H new ATOM 0 HB3 ASN A 185 -14.865 -4.241 -2.331 1.00 0.37 H new ATOM 0 HD21 ASN A 185 -15.194 -0.863 -4.050 1.00 1.12 H new ATOM 0 HD22 ASN A 185 -14.861 -2.493 -4.645 1.00 1.12 H new ATOM 1565 N MET A 186 -13.390 -2.876 0.808 1.00 0.26 N ATOM 1566 CA MET A 186 -13.943 -2.918 2.137 1.00 0.32 C ATOM 1567 C MET A 186 -15.392 -2.430 2.173 1.00 0.38 C ATOM 1568 O MET A 186 -16.027 -2.419 3.227 1.00 0.45 O ATOM 1569 CB MET A 186 -13.045 -2.137 3.076 1.00 0.34 C ATOM 1570 CG MET A 186 -11.622 -2.655 3.070 1.00 0.55 C ATOM 1571 SD MET A 186 -10.687 -2.233 4.549 1.00 0.54 S ATOM 1572 CE MET A 186 -10.323 -0.509 4.244 1.00 0.55 C ATOM 0 H MET A 186 -12.676 -2.162 0.661 1.00 0.26 H new ATOM 0 HA MET A 186 -13.978 -3.954 2.473 1.00 0.32 H new ATOM 0 HB2 MET A 186 -13.048 -1.086 2.788 1.00 0.34 H new ATOM 0 HB3 MET A 186 -13.445 -2.192 4.088 1.00 0.34 H new ATOM 0 HG2 MET A 186 -11.641 -3.739 2.961 1.00 0.55 H new ATOM 0 HG3 MET A 186 -11.104 -2.256 2.198 1.00 0.55 H new ATOM 0 HE1 MET A 186 -9.456 -0.210 4.833 1.00 0.55 H new ATOM 0 HE2 MET A 186 -10.109 -0.364 3.185 1.00 0.55 H new ATOM 0 HE3 MET A 186 -11.182 0.100 4.527 1.00 0.55 H new ATOM 1582 N GLU A 187 -15.909 -2.026 1.018 1.00 0.39 N ATOM 1583 CA GLU A 187 -17.283 -1.609 0.899 1.00 0.50 C ATOM 1584 C GLU A 187 -18.207 -2.801 0.723 1.00 0.52 C ATOM 1585 O GLU A 187 -19.245 -2.912 1.370 1.00 0.60 O ATOM 1586 CB GLU A 187 -17.405 -0.660 -0.282 1.00 0.59 C ATOM 1587 CG GLU A 187 -17.410 -1.309 -1.648 1.00 0.59 C ATOM 1588 CD GLU A 187 -17.790 -0.343 -2.753 1.00 0.80 C ATOM 1589 OE1 GLU A 187 -19.000 -0.131 -2.977 1.00 0.89 O ATOM 1590 OE2 GLU A 187 -16.882 0.204 -3.408 1.00 1.02 O ATOM 0 H GLU A 187 -15.382 -1.982 0.146 1.00 0.39 H new ATOM 0 HA GLU A 187 -17.582 -1.100 1.815 1.00 0.50 H new ATOM 0 HB2 GLU A 187 -18.325 -0.086 -0.170 1.00 0.59 H new ATOM 0 HB3 GLU A 187 -16.579 0.050 -0.241 1.00 0.59 H new ATOM 0 HG2 GLU A 187 -16.422 -1.720 -1.854 1.00 0.59 H new ATOM 0 HG3 GLU A 187 -18.109 -2.145 -1.646 1.00 0.59 H new ATOM 1597 N ASN A 188 -17.802 -3.690 -0.150 1.00 0.48 N ATOM 1598 CA ASN A 188 -18.586 -4.870 -0.480 1.00 0.56 C ATOM 1599 C ASN A 188 -17.988 -6.063 0.194 1.00 0.55 C ATOM 1600 O ASN A 188 -18.650 -7.067 0.461 1.00 0.65 O ATOM 1601 CB ASN A 188 -18.573 -5.103 -1.978 1.00 0.61 C ATOM 1602 CG ASN A 188 -19.586 -4.256 -2.727 1.00 0.77 C ATOM 1603 OD1 ASN A 188 -19.932 -3.155 -2.306 1.00 1.40 O ATOM 1604 ND2 ASN A 188 -20.072 -4.770 -3.847 1.00 1.37 N ATOM 0 H ASN A 188 -16.919 -3.622 -0.656 1.00 0.48 H new ATOM 0 HA ASN A 188 -19.612 -4.718 -0.144 1.00 0.56 H new ATOM 0 HB2 ASN A 188 -17.576 -4.890 -2.363 1.00 0.61 H new ATOM 0 HB3 ASN A 188 -18.773 -6.156 -2.177 1.00 0.61 H new ATOM 0 HD21 ASN A 188 -20.758 -4.248 -4.392 1.00 1.37 H new ATOM 0 HD22 ASN A 188 -19.760 -5.688 -4.164 1.00 1.37 H new ATOM 1611 N ASN A 189 -16.703 -5.910 0.431 1.00 0.46 N ATOM 1612 CA ASN A 189 -15.866 -6.923 1.049 1.00 0.47 C ATOM 1613 C ASN A 189 -15.625 -7.994 0.012 1.00 0.52 C ATOM 1614 O ASN A 189 -15.578 -9.189 0.286 1.00 0.59 O ATOM 1615 CB ASN A 189 -16.495 -7.464 2.328 1.00 0.57 C ATOM 1616 CG ASN A 189 -15.554 -8.305 3.186 1.00 0.67 C ATOM 1617 OD1 ASN A 189 -14.629 -8.945 2.695 1.00 1.33 O ATOM 1618 ND2 ASN A 189 -15.794 -8.309 4.488 1.00 1.30 N ATOM 0 H ASN A 189 -16.196 -5.057 0.194 1.00 0.46 H new ATOM 0 HA ASN A 189 -14.911 -6.501 1.364 1.00 0.47 H new ATOM 0 HB2 ASN A 189 -16.858 -6.626 2.923 1.00 0.57 H new ATOM 0 HB3 ASN A 189 -17.364 -8.067 2.064 1.00 0.57 H new ATOM 0 HD21 ASN A 189 -15.202 -8.855 5.114 1.00 1.30 H new ATOM 0 HD22 ASN A 189 -16.571 -7.766 4.865 1.00 1.30 H new ATOM 1625 N ARG A 190 -15.499 -7.520 -1.211 1.00 0.51 N ATOM 1626 CA ARG A 190 -15.221 -8.371 -2.331 1.00 0.57 C ATOM 1627 C ARG A 190 -13.740 -8.427 -2.558 1.00 0.48 C ATOM 1628 O ARG A 190 -13.006 -7.549 -2.136 1.00 0.37 O ATOM 1629 CB ARG A 190 -15.884 -7.831 -3.581 1.00 0.66 C ATOM 1630 CG ARG A 190 -15.202 -6.587 -4.129 1.00 0.72 C ATOM 1631 CD ARG A 190 -16.144 -5.724 -4.918 1.00 0.74 C ATOM 1632 NE ARG A 190 -16.945 -6.500 -5.862 1.00 1.22 N ATOM 1633 CZ ARG A 190 -17.877 -5.987 -6.663 1.00 1.47 C ATOM 1634 NH1 ARG A 190 -18.100 -4.678 -6.689 1.00 1.27 N ATOM 1635 NH2 ARG A 190 -18.571 -6.788 -7.455 1.00 2.28 N ATOM 0 H ARG A 190 -15.588 -6.532 -1.448 1.00 0.51 H new ATOM 0 HA ARG A 190 -15.610 -9.367 -2.118 1.00 0.57 H new ATOM 0 HB2 ARG A 190 -15.884 -8.605 -4.348 1.00 0.66 H new ATOM 0 HB3 ARG A 190 -16.926 -7.600 -3.361 1.00 0.66 H new ATOM 0 HG2 ARG A 190 -14.787 -6.009 -3.303 1.00 0.72 H new ATOM 0 HG3 ARG A 190 -14.366 -6.883 -4.763 1.00 0.72 H new ATOM 0 HD2 ARG A 190 -16.806 -5.192 -4.234 1.00 0.74 H new ATOM 0 HD3 ARG A 190 -15.574 -4.970 -5.461 1.00 0.74 H new ATOM 0 HE ARG A 190 -16.779 -7.505 -5.911 1.00 1.22 H new ATOM 0 HH11 ARG A 190 -17.555 -4.056 -6.092 1.00 1.27 H new ATOM 0 HH12 ARG A 190 -18.816 -4.295 -7.306 1.00 1.27 H new ATOM 0 HH21 ARG A 190 -18.391 -7.792 -7.450 1.00 2.28 H new ATOM 0 HH22 ARG A 190 -19.286 -6.402 -8.071 1.00 2.28 H new ATOM 1649 N GLN A 191 -13.335 -9.423 -3.273 1.00 0.55 N ATOM 1650 CA GLN A 191 -11.927 -9.625 -3.573 1.00 0.47 C ATOM 1651 C GLN A 191 -11.565 -8.865 -4.836 1.00 0.38 C ATOM 1652 O GLN A 191 -12.196 -9.057 -5.877 1.00 0.59 O ATOM 1653 CB GLN A 191 -11.626 -11.111 -3.725 1.00 0.58 C ATOM 1654 CG GLN A 191 -11.930 -11.903 -2.467 1.00 0.61 C ATOM 1655 CD GLN A 191 -11.640 -13.384 -2.615 1.00 0.75 C ATOM 1656 OE1 GLN A 191 -10.743 -13.786 -3.358 1.00 1.36 O ATOM 1657 NE2 GLN A 191 -12.403 -14.206 -1.916 1.00 1.27 N ATOM 0 H GLN A 191 -13.956 -10.127 -3.672 1.00 0.55 H new ATOM 0 HA GLN A 191 -11.323 -9.244 -2.750 1.00 0.47 H new ATOM 0 HB2 GLN A 191 -12.211 -11.513 -4.552 1.00 0.58 H new ATOM 0 HB3 GLN A 191 -10.575 -11.240 -3.985 1.00 0.58 H new ATOM 0 HG2 GLN A 191 -11.341 -11.504 -1.642 1.00 0.61 H new ATOM 0 HG3 GLN A 191 -12.979 -11.768 -2.204 1.00 0.61 H new ATOM 0 HE21 GLN A 191 -13.135 -13.833 -1.312 1.00 1.27 H new ATOM 0 HE22 GLN A 191 -12.260 -15.214 -1.980 1.00 1.27 H new ATOM 1666 N PHE A 192 -10.554 -8.008 -4.760 1.00 0.25 N ATOM 1667 CA PHE A 192 -10.278 -7.103 -5.852 1.00 0.46 C ATOM 1668 C PHE A 192 -9.099 -7.593 -6.658 1.00 0.63 C ATOM 1669 O PHE A 192 -7.968 -7.390 -6.235 1.00 1.18 O ATOM 1670 CB PHE A 192 -9.864 -5.750 -5.252 1.00 0.58 C ATOM 1671 CG PHE A 192 -10.764 -4.584 -5.543 1.00 0.63 C ATOM 1672 CD1 PHE A 192 -11.550 -4.599 -6.683 1.00 0.84 C ATOM 1673 CD2 PHE A 192 -10.844 -3.494 -4.691 1.00 0.63 C ATOM 1674 CE1 PHE A 192 -12.399 -3.553 -6.973 1.00 0.95 C ATOM 1675 CE2 PHE A 192 -11.692 -2.439 -4.976 1.00 0.70 C ATOM 1676 CZ PHE A 192 -12.387 -2.385 -6.045 1.00 0.81 C ATOM 0 H PHE A 192 -9.923 -7.926 -3.962 1.00 0.25 H new ATOM 0 HA PHE A 192 -11.164 -7.030 -6.483 1.00 0.46 H new ATOM 0 HB2 PHE A 192 -9.793 -5.864 -4.170 1.00 0.58 H new ATOM 0 HB3 PHE A 192 -8.865 -5.508 -5.614 1.00 0.58 H new ATOM 0 HD1 PHE A 192 -11.497 -5.443 -7.355 1.00 0.84 H new ATOM 0 HD2 PHE A 192 -10.239 -3.468 -3.797 1.00 0.63 H new ATOM 0 HE1 PHE A 192 -13.047 -3.578 -7.837 1.00 0.95 H new ATOM 0 HE2 PHE A 192 -11.769 -1.629 -4.266 1.00 0.70 H new ATOM 0 HZ PHE A 192 -12.962 -1.501 -6.276 1.00 0.81 H new ATOM 1686 N GLY A 193 -9.361 -8.371 -7.709 1.00 1.17 N ATOM 1687 CA GLY A 193 -8.586 -8.393 -8.957 1.00 1.28 C ATOM 1688 C GLY A 193 -7.183 -7.835 -8.885 1.00 0.64 C ATOM 1689 O GLY A 193 -6.196 -8.501 -9.193 1.00 0.63 O ATOM 0 H GLY A 193 -10.143 -9.026 -7.719 1.00 1.17 H new ATOM 0 HA2 GLY A 193 -8.526 -9.424 -9.304 1.00 1.28 H new ATOM 0 HA3 GLY A 193 -9.138 -7.834 -9.712 1.00 1.28 H new ATOM 1693 N PHE A 194 -7.139 -6.574 -8.474 1.00 0.41 N ATOM 1694 CA PHE A 194 -5.927 -5.836 -8.232 1.00 0.61 C ATOM 1695 C PHE A 194 -6.265 -4.598 -7.399 1.00 0.66 C ATOM 1696 O PHE A 194 -7.437 -4.335 -7.129 1.00 0.89 O ATOM 1697 CB PHE A 194 -5.238 -5.447 -9.547 1.00 0.86 C ATOM 1698 CG PHE A 194 -6.076 -4.602 -10.464 1.00 1.25 C ATOM 1699 CD1 PHE A 194 -7.023 -5.185 -11.290 1.00 1.36 C ATOM 1700 CD2 PHE A 194 -5.909 -3.228 -10.507 1.00 2.03 C ATOM 1701 CE1 PHE A 194 -7.790 -4.413 -12.141 1.00 2.10 C ATOM 1702 CE2 PHE A 194 -6.672 -2.450 -11.356 1.00 2.80 C ATOM 1703 CZ PHE A 194 -7.614 -3.044 -12.174 1.00 2.80 C ATOM 0 H PHE A 194 -7.981 -6.027 -8.297 1.00 0.41 H new ATOM 0 HA PHE A 194 -5.226 -6.464 -7.683 1.00 0.61 H new ATOM 0 HB2 PHE A 194 -4.319 -4.908 -9.315 1.00 0.86 H new ATOM 0 HB3 PHE A 194 -4.950 -6.356 -10.074 1.00 0.86 H new ATOM 0 HD1 PHE A 194 -7.163 -6.256 -11.268 1.00 1.36 H new ATOM 0 HD2 PHE A 194 -5.174 -2.759 -9.870 1.00 2.03 H new ATOM 0 HE1 PHE A 194 -8.526 -4.879 -12.779 1.00 2.10 H new ATOM 0 HE2 PHE A 194 -6.533 -1.379 -11.380 1.00 2.80 H new ATOM 0 HZ PHE A 194 -8.212 -2.438 -12.838 1.00 2.80 H new ATOM 1713 N PHE A 195 -5.255 -3.849 -7.001 1.00 0.49 N ATOM 1714 CA PHE A 195 -5.430 -2.453 -6.645 1.00 0.43 C ATOM 1715 C PHE A 195 -4.222 -1.678 -7.173 1.00 0.39 C ATOM 1716 O PHE A 195 -3.163 -2.250 -7.401 1.00 0.60 O ATOM 1717 CB PHE A 195 -5.616 -2.269 -5.143 1.00 0.41 C ATOM 1718 CG PHE A 195 -6.558 -1.160 -4.805 1.00 0.36 C ATOM 1719 CD1 PHE A 195 -6.163 -0.132 -3.971 1.00 0.56 C ATOM 1720 CD2 PHE A 195 -7.838 -1.142 -5.322 1.00 0.51 C ATOM 1721 CE1 PHE A 195 -7.024 0.889 -3.662 1.00 0.57 C ATOM 1722 CE2 PHE A 195 -8.704 -0.125 -5.016 1.00 0.60 C ATOM 1723 CZ PHE A 195 -8.299 0.886 -4.172 1.00 0.47 C ATOM 0 H PHE A 195 -4.296 -4.187 -6.915 1.00 0.49 H new ATOM 0 HA PHE A 195 -6.341 -2.066 -7.101 1.00 0.43 H new ATOM 0 HB2 PHE A 195 -5.987 -3.199 -4.712 1.00 0.41 H new ATOM 0 HB3 PHE A 195 -4.648 -2.069 -4.684 1.00 0.41 H new ATOM 0 HD1 PHE A 195 -5.165 -0.133 -3.558 1.00 0.56 H new ATOM 0 HD2 PHE A 195 -8.161 -1.939 -5.975 1.00 0.51 H new ATOM 0 HE1 PHE A 195 -6.700 1.694 -3.019 1.00 0.57 H new ATOM 0 HE2 PHE A 195 -9.700 -0.116 -5.435 1.00 0.60 H new ATOM 0 HZ PHE A 195 -8.986 1.678 -3.911 1.00 0.47 H new ATOM 1733 N ARG A 196 -4.382 -0.405 -7.425 1.00 0.48 N ATOM 1734 CA ARG A 196 -3.347 0.353 -8.116 1.00 0.46 C ATOM 1735 C ARG A 196 -3.142 1.691 -7.434 1.00 0.48 C ATOM 1736 O ARG A 196 -4.107 2.315 -6.992 1.00 0.66 O ATOM 1737 CB ARG A 196 -3.711 0.562 -9.591 1.00 0.53 C ATOM 1738 CG ARG A 196 -4.897 1.488 -9.817 1.00 1.29 C ATOM 1739 CD ARG A 196 -6.189 0.898 -9.275 1.00 1.91 C ATOM 1740 NE ARG A 196 -7.304 1.841 -9.380 1.00 2.91 N ATOM 1741 CZ ARG A 196 -8.578 1.536 -9.119 1.00 3.82 C ATOM 1742 NH1 ARG A 196 -8.930 0.286 -8.838 1.00 4.08 N ATOM 1743 NH2 ARG A 196 -9.508 2.482 -9.157 1.00 4.77 N ATOM 0 H ARG A 196 -5.209 0.134 -7.168 1.00 0.48 H new ATOM 0 HA ARG A 196 -2.419 -0.217 -8.073 1.00 0.46 H new ATOM 0 HB2 ARG A 196 -2.844 0.967 -10.113 1.00 0.53 H new ATOM 0 HB3 ARG A 196 -3.930 -0.407 -10.040 1.00 0.53 H new ATOM 0 HG2 ARG A 196 -4.706 2.447 -9.335 1.00 1.29 H new ATOM 0 HG3 ARG A 196 -5.007 1.683 -10.884 1.00 1.29 H new ATOM 0 HD2 ARG A 196 -6.431 -0.013 -9.823 1.00 1.91 H new ATOM 0 HD3 ARG A 196 -6.050 0.615 -8.232 1.00 1.91 H new ATOM 0 HE ARG A 196 -7.094 2.795 -9.672 1.00 2.91 H new ATOM 0 HH11 ARG A 196 -8.225 -0.451 -8.820 1.00 4.08 H new ATOM 0 HH12 ARG A 196 -9.905 0.063 -8.640 1.00 4.08 H new ATOM 0 HH21 ARG A 196 -9.250 3.442 -9.386 1.00 4.77 H new ATOM 0 HH22 ARG A 196 -10.481 2.249 -8.958 1.00 4.77 H new ATOM 1757 N LEU A 197 -1.894 2.115 -7.316 1.00 0.40 N ATOM 1758 CA LEU A 197 -1.600 3.359 -6.643 1.00 0.46 C ATOM 1759 C LEU A 197 -1.023 4.441 -7.526 1.00 0.56 C ATOM 1760 O LEU A 197 -0.686 4.242 -8.693 1.00 0.65 O ATOM 1761 CB LEU A 197 -0.637 3.122 -5.510 1.00 0.64 C ATOM 1762 CG LEU A 197 -1.274 2.774 -4.182 1.00 0.98 C ATOM 1763 CD1 LEU A 197 -0.641 3.637 -3.128 1.00 1.61 C ATOM 1764 CD2 LEU A 197 -2.786 2.980 -4.181 1.00 1.04 C ATOM 0 H LEU A 197 -1.079 1.618 -7.675 1.00 0.40 H new ATOM 0 HA LEU A 197 -2.567 3.717 -6.291 1.00 0.46 H new ATOM 0 HB2 LEU A 197 0.039 2.315 -5.792 1.00 0.64 H new ATOM 0 HB3 LEU A 197 -0.028 4.017 -5.379 1.00 0.64 H new ATOM 0 HG LEU A 197 -1.107 1.715 -3.985 1.00 0.98 H new ATOM 0 HD11 LEU A 197 -1.081 3.408 -2.158 1.00 1.61 H new ATOM 0 HD12 LEU A 197 0.431 3.443 -3.095 1.00 1.61 H new ATOM 0 HD13 LEU A 197 -0.813 4.687 -3.366 1.00 1.61 H new ATOM 0 HD21 LEU A 197 -3.189 2.715 -3.203 1.00 1.04 H new ATOM 0 HD22 LEU A 197 -3.011 4.025 -4.395 1.00 1.04 H new ATOM 0 HD23 LEU A 197 -3.240 2.348 -4.944 1.00 1.04 H new ATOM 1776 N ASP A 198 -0.926 5.594 -6.892 1.00 0.64 N ATOM 1777 CA ASP A 198 -0.353 6.798 -7.446 1.00 0.79 C ATOM 1778 C ASP A 198 1.089 6.934 -6.942 1.00 0.86 C ATOM 1779 O ASP A 198 1.531 6.121 -6.128 1.00 1.05 O ATOM 1780 CB ASP A 198 -1.203 7.982 -6.969 1.00 0.95 C ATOM 1781 CG ASP A 198 -1.216 8.089 -5.466 1.00 1.85 C ATOM 1782 OD1 ASP A 198 -0.651 9.059 -4.930 1.00 2.19 O ATOM 1783 OD2 ASP A 198 -1.818 7.197 -4.825 1.00 2.66 O ATOM 0 H ASP A 198 -1.260 5.719 -5.936 1.00 0.64 H new ATOM 0 HA ASP A 198 -0.341 6.769 -8.536 1.00 0.79 H new ATOM 0 HB2 ASP A 198 -0.813 8.906 -7.396 1.00 0.95 H new ATOM 0 HB3 ASP A 198 -2.224 7.868 -7.335 1.00 0.95 H new