USER MOD reduce.3.24.130724 H: found=0, std=0, add=649, rem=0, adj=21 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 -158:sc= -0.801 (180deg=-0.96) USER MOD Set 1.2: A 146 THR OG1 : rot 180:sc= -3.18! USER MOD Set 1.3: A 186 MET CE :methyl -166:sc= -3.56! (180deg=-3.44!) USER MOD Set 2.1: A 174 THR OG1 : rot 118:sc= 1.22 USER MOD Set 2.2: A 182 THR OG1 : rot 180:sc= 1.08 USER MOD Single : A 110 MET CE :methyl -143:sc= 0 (180deg=-0.367) USER MOD Single : A 112 ASN : amide:sc= -0.02 K(o=-0.02,f=-1) USER MOD Single : A 117 MET CE :methyl 132:sc= -5.47! (180deg=-9.15!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 72:sc= 1.24 USER MOD Single : A 121 LYS NZ :NH3+ 176:sc=-0.000669 (180deg=-0.0476) USER MOD Single : A 122 ASN : amide:sc= 0.895 K(o=0.89,f=-0.15) USER MOD Single : A 124 MET CE :methyl -139:sc= -7.32! (180deg=-9.56!) USER MOD Single : A 126 LYS NZ :NH3+ 173:sc= 0.772 (180deg=0.735) USER MOD Single : A 131 THR OG1 : rot 107:sc= -0.904! USER MOD Single : A 132 GLN :FLIP amide:sc= -0.252 F(o=-1.3!,f=-0.25) USER MOD Single : A 133 TYR OH : rot -92:sc= 1.11 USER MOD Single : A 135 GLN :FLIP amide:sc= -0.364 F(o=-1.7!,f=-0.36) USER MOD Single : A 137 SER OG : rot 180:sc= 0.0199 USER MOD Single : A 138 LYS NZ :NH3+ -166:sc= -0.0106 (180deg=-0.201) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -0.0915 K(o=-0.091,f=-1.5!) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 130:sc= 1.31 USER MOD Single : A 154 MET CE :methyl 175:sc= -9.85! (180deg=-10.4!) USER MOD Single : A 168 GLN : amide:sc= -0.186 K(o=-0.19,f=-0.8) USER MOD Single : A 179 HIS : no HD1:sc= -1.81! X(o=-1.8!,f=-1.9) USER MOD Single : A 185 ASN : amide:sc= -2.13 X(o=-2.1,f=-2.4) USER MOD Single : A 188 ASN : amide:sc= -1.8! C(o=-1.8!,f=-3.9!) USER MOD Single : A 189 ASN : amide:sc= -0.51 X(o=-0.51,f=-0.23) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 319 N ARG A 109 10.039 -0.326 -1.647 1.00 0.50 N ATOM 320 CA ARG A 109 9.030 0.707 -1.986 1.00 0.44 C ATOM 321 C ARG A 109 8.355 0.485 -3.339 1.00 0.36 C ATOM 322 O ARG A 109 8.852 0.944 -4.370 1.00 0.56 O ATOM 323 CB ARG A 109 9.681 2.087 -2.008 1.00 0.57 C ATOM 324 CG ARG A 109 11.141 2.076 -2.428 1.00 0.98 C ATOM 325 CD ARG A 109 11.453 3.224 -3.371 1.00 1.83 C ATOM 326 NE ARG A 109 10.698 3.127 -4.618 1.00 2.50 N ATOM 327 CZ ARG A 109 10.718 4.055 -5.573 1.00 3.50 C ATOM 328 NH1 ARG A 109 11.436 5.159 -5.413 1.00 4.03 N ATOM 329 NH2 ARG A 109 10.025 3.878 -6.689 1.00 4.32 N ATOM 0 HA ARG A 109 8.264 0.635 -1.213 1.00 0.44 H new ATOM 0 HB2 ARG A 109 9.123 2.730 -2.689 1.00 0.57 H new ATOM 0 HB3 ARG A 109 9.603 2.530 -1.015 1.00 0.57 H new ATOM 0 HG2 ARG A 109 11.776 2.145 -1.545 1.00 0.98 H new ATOM 0 HG3 ARG A 109 11.374 1.129 -2.915 1.00 0.98 H new ATOM 0 HD2 ARG A 109 11.223 4.170 -2.880 1.00 1.83 H new ATOM 0 HD3 ARG A 109 12.520 3.232 -3.593 1.00 1.83 H new ATOM 0 HE ARG A 109 10.121 2.299 -4.766 1.00 2.50 H new ATOM 0 HH11 ARG A 109 11.974 5.298 -4.558 1.00 4.03 H new ATOM 0 HH12 ARG A 109 11.450 5.869 -6.145 1.00 4.03 H new ATOM 0 HH21 ARG A 109 9.474 3.029 -6.818 1.00 4.32 H new ATOM 0 HH22 ARG A 109 10.042 4.591 -7.419 1.00 4.32 H new ATOM 343 N MET A 110 7.219 -0.193 -3.330 1.00 0.28 N ATOM 344 CA MET A 110 6.576 -0.579 -4.592 1.00 0.36 C ATOM 345 C MET A 110 5.067 -0.458 -4.521 1.00 0.41 C ATOM 346 O MET A 110 4.452 -0.945 -3.576 1.00 0.67 O ATOM 347 CB MET A 110 6.940 -2.015 -4.972 1.00 0.58 C ATOM 348 CG MET A 110 6.345 -2.459 -6.299 1.00 0.97 C ATOM 349 SD MET A 110 6.852 -1.402 -7.669 1.00 1.86 S ATOM 350 CE MET A 110 5.857 -2.076 -8.995 1.00 2.59 C ATOM 0 H MET A 110 6.726 -0.486 -2.487 1.00 0.28 H new ATOM 0 HA MET A 110 6.945 0.110 -5.352 1.00 0.36 H new ATOM 0 HB2 MET A 110 8.025 -2.106 -5.021 1.00 0.58 H new ATOM 0 HB3 MET A 110 6.598 -2.688 -4.186 1.00 0.58 H new ATOM 0 HG2 MET A 110 6.648 -3.486 -6.504 1.00 0.97 H new ATOM 0 HG3 MET A 110 5.258 -2.457 -6.225 1.00 0.97 H new ATOM 0 HE1 MET A 110 6.429 -2.062 -9.923 1.00 2.59 H new ATOM 0 HE2 MET A 110 5.579 -3.102 -8.756 1.00 2.59 H new ATOM 0 HE3 MET A 110 4.956 -1.475 -9.116 1.00 2.59 H new ATOM 360 N VAL A 111 4.453 0.159 -5.523 1.00 0.33 N ATOM 361 CA VAL A 111 3.008 0.141 -5.586 1.00 0.35 C ATOM 362 C VAL A 111 2.479 -0.464 -6.867 1.00 0.33 C ATOM 363 O VAL A 111 2.518 0.124 -7.949 1.00 0.35 O ATOM 364 CB VAL A 111 2.375 1.520 -5.355 1.00 0.43 C ATOM 365 CG1 VAL A 111 2.518 1.929 -3.904 1.00 0.74 C ATOM 366 CG2 VAL A 111 2.982 2.560 -6.262 1.00 0.73 C ATOM 0 H VAL A 111 4.920 0.661 -6.278 1.00 0.33 H new ATOM 0 HA VAL A 111 2.709 -0.505 -4.760 1.00 0.35 H new ATOM 0 HB VAL A 111 1.314 1.448 -5.595 1.00 0.43 H new ATOM 0 HG11 VAL A 111 2.064 2.909 -3.756 1.00 0.74 H new ATOM 0 HG12 VAL A 111 2.018 1.198 -3.269 1.00 0.74 H new ATOM 0 HG13 VAL A 111 3.575 1.975 -3.641 1.00 0.74 H new ATOM 0 HG21 VAL A 111 2.512 3.526 -6.074 1.00 0.73 H new ATOM 0 HG22 VAL A 111 4.052 2.633 -6.067 1.00 0.73 H new ATOM 0 HG23 VAL A 111 2.821 2.275 -7.302 1.00 0.73 H new ATOM 376 N ASN A 112 2.012 -1.679 -6.704 1.00 0.36 N ATOM 377 CA ASN A 112 1.203 -2.369 -7.666 1.00 0.37 C ATOM 378 C ASN A 112 0.531 -3.467 -6.893 1.00 0.40 C ATOM 379 O ASN A 112 1.202 -4.369 -6.422 1.00 0.55 O ATOM 380 CB ASN A 112 2.062 -2.958 -8.775 1.00 0.46 C ATOM 381 CG ASN A 112 1.241 -3.531 -9.915 1.00 0.77 C ATOM 382 OD1 ASN A 112 0.136 -3.065 -10.201 1.00 1.14 O ATOM 383 ND2 ASN A 112 1.775 -4.546 -10.575 1.00 1.38 N ATOM 0 H ASN A 112 2.195 -2.230 -5.865 1.00 0.36 H new ATOM 0 HA ASN A 112 0.488 -1.700 -8.145 1.00 0.37 H new ATOM 0 HB2 ASN A 112 2.725 -2.185 -9.164 1.00 0.46 H new ATOM 0 HB3 ASN A 112 2.695 -3.742 -8.360 1.00 0.46 H new ATOM 0 HD21 ASN A 112 1.269 -4.972 -11.352 1.00 1.38 H new ATOM 0 HD22 ASN A 112 2.692 -4.903 -10.307 1.00 1.38 H new ATOM 390 N LEU A 113 -0.755 -3.376 -6.699 1.00 0.37 N ATOM 391 CA LEU A 113 -1.427 -4.338 -5.860 1.00 0.40 C ATOM 392 C LEU A 113 -2.051 -5.420 -6.681 1.00 0.38 C ATOM 393 O LEU A 113 -2.976 -5.174 -7.455 1.00 0.52 O ATOM 394 CB LEU A 113 -2.466 -3.652 -5.010 1.00 0.42 C ATOM 395 CG LEU A 113 -1.887 -2.832 -3.870 1.00 0.58 C ATOM 396 CD1 LEU A 113 -2.978 -2.115 -3.093 1.00 1.33 C ATOM 397 CD2 LEU A 113 -1.088 -3.746 -2.975 1.00 1.17 C ATOM 0 H LEU A 113 -1.355 -2.657 -7.103 1.00 0.37 H new ATOM 0 HA LEU A 113 -0.687 -4.798 -5.205 1.00 0.40 H new ATOM 0 HB2 LEU A 113 -3.067 -3.000 -5.644 1.00 0.42 H new ATOM 0 HB3 LEU A 113 -3.138 -4.404 -4.598 1.00 0.42 H new ATOM 0 HG LEU A 113 -1.234 -2.059 -4.276 1.00 0.58 H new ATOM 0 HD11 LEU A 113 -2.529 -1.538 -2.285 1.00 1.33 H new ATOM 0 HD12 LEU A 113 -3.520 -1.445 -3.761 1.00 1.33 H new ATOM 0 HD13 LEU A 113 -3.669 -2.848 -2.676 1.00 1.33 H new ATOM 0 HD21 LEU A 113 -0.666 -3.171 -2.151 1.00 1.17 H new ATOM 0 HD22 LEU A 113 -1.738 -4.525 -2.578 1.00 1.17 H new ATOM 0 HD23 LEU A 113 -0.282 -4.203 -3.549 1.00 1.17 H new ATOM 409 N GLU A 114 -1.562 -6.625 -6.511 1.00 0.34 N ATOM 410 CA GLU A 114 -2.000 -7.694 -7.346 1.00 0.34 C ATOM 411 C GLU A 114 -1.802 -9.011 -6.619 1.00 0.33 C ATOM 412 O GLU A 114 -0.732 -9.618 -6.662 1.00 0.39 O ATOM 413 CB GLU A 114 -1.252 -7.621 -8.678 1.00 0.39 C ATOM 414 CG GLU A 114 -1.925 -8.381 -9.807 1.00 0.47 C ATOM 415 CD GLU A 114 -1.353 -8.026 -11.162 1.00 1.13 C ATOM 416 OE1 GLU A 114 -1.874 -7.091 -11.802 1.00 1.93 O ATOM 417 OE2 GLU A 114 -0.378 -8.676 -11.594 1.00 1.50 O ATOM 0 H GLU A 114 -0.868 -6.879 -5.807 1.00 0.34 H new ATOM 0 HA GLU A 114 -3.064 -7.613 -7.569 1.00 0.34 H new ATOM 0 HB2 GLU A 114 -1.149 -6.575 -8.968 1.00 0.39 H new ATOM 0 HB3 GLU A 114 -0.245 -8.014 -8.539 1.00 0.39 H new ATOM 0 HG2 GLU A 114 -1.813 -9.452 -9.638 1.00 0.47 H new ATOM 0 HG3 GLU A 114 -2.994 -8.167 -9.799 1.00 0.47 H new ATOM 424 N PRO A 115 -2.868 -9.403 -5.907 1.00 0.39 N ATOM 425 CA PRO A 115 -2.955 -10.578 -5.038 1.00 0.46 C ATOM 426 C PRO A 115 -2.118 -11.761 -5.458 1.00 0.45 C ATOM 427 O PRO A 115 -1.957 -12.037 -6.647 1.00 0.49 O ATOM 428 CB PRO A 115 -4.434 -10.886 -5.123 1.00 0.59 C ATOM 429 CG PRO A 115 -5.052 -9.540 -5.084 1.00 0.65 C ATOM 430 CD PRO A 115 -4.114 -8.641 -5.852 1.00 0.53 C ATOM 0 HA PRO A 115 -2.564 -10.379 -4.040 1.00 0.46 H new ATOM 0 HB2 PRO A 115 -4.684 -11.420 -6.040 1.00 0.59 H new ATOM 0 HB3 PRO A 115 -4.766 -11.508 -4.292 1.00 0.59 H new ATOM 0 HG2 PRO A 115 -6.043 -9.551 -5.537 1.00 0.65 H new ATOM 0 HG3 PRO A 115 -5.174 -9.194 -4.058 1.00 0.65 H new ATOM 0 HD2 PRO A 115 -4.495 -8.425 -6.850 1.00 0.53 H new ATOM 0 HD3 PRO A 115 -3.976 -7.684 -5.349 1.00 0.53 H new ATOM 438 N ASP A 116 -1.601 -12.447 -4.432 1.00 0.46 N ATOM 439 CA ASP A 116 -0.607 -13.499 -4.585 1.00 0.49 C ATOM 440 C ASP A 116 0.760 -12.863 -4.813 1.00 0.48 C ATOM 441 O ASP A 116 1.591 -13.349 -5.577 1.00 0.58 O ATOM 442 CB ASP A 116 -0.995 -14.446 -5.709 1.00 0.55 C ATOM 443 CG ASP A 116 -0.088 -15.654 -5.830 1.00 0.63 C ATOM 444 OD1 ASP A 116 0.673 -15.740 -6.817 1.00 0.67 O ATOM 445 OD2 ASP A 116 -0.142 -16.531 -4.940 1.00 0.72 O ATOM 0 H ASP A 116 -1.869 -12.280 -3.462 1.00 0.46 H new ATOM 0 HA ASP A 116 -0.559 -14.099 -3.676 1.00 0.49 H new ATOM 0 HB2 ASP A 116 -2.018 -14.786 -5.549 1.00 0.55 H new ATOM 0 HB3 ASP A 116 -0.985 -13.900 -6.652 1.00 0.55 H new ATOM 450 N MET A 117 0.974 -11.749 -4.131 1.00 0.39 N ATOM 451 CA MET A 117 2.231 -11.040 -4.195 1.00 0.40 C ATOM 452 C MET A 117 2.859 -10.923 -2.827 1.00 0.37 C ATOM 453 O MET A 117 2.175 -10.956 -1.817 1.00 0.33 O ATOM 454 CB MET A 117 2.072 -9.664 -4.808 1.00 0.42 C ATOM 455 CG MET A 117 1.020 -8.808 -4.157 1.00 0.45 C ATOM 456 SD MET A 117 1.267 -7.075 -4.537 1.00 0.80 S ATOM 457 CE MET A 117 1.427 -7.196 -6.316 1.00 1.67 C ATOM 0 H MET A 117 0.280 -11.316 -3.521 1.00 0.39 H new ATOM 0 HA MET A 117 2.890 -11.623 -4.838 1.00 0.40 H new ATOM 0 HB2 MET A 117 3.029 -9.144 -4.756 1.00 0.42 H new ATOM 0 HB3 MET A 117 1.828 -9.777 -5.864 1.00 0.42 H new ATOM 0 HG2 MET A 117 0.032 -9.120 -4.497 1.00 0.45 H new ATOM 0 HG3 MET A 117 1.046 -8.953 -3.077 1.00 0.45 H new ATOM 0 HE1 MET A 117 0.791 -6.448 -6.790 1.00 1.67 H new ATOM 0 HE2 MET A 117 2.465 -7.023 -6.601 1.00 1.67 H new ATOM 0 HE3 MET A 117 1.122 -8.191 -6.642 1.00 1.67 H new ATOM 467 N THR A 118 4.164 -10.770 -2.800 1.00 0.41 N ATOM 468 CA THR A 118 4.892 -10.739 -1.558 1.00 0.41 C ATOM 469 C THR A 118 5.208 -9.297 -1.231 1.00 0.43 C ATOM 470 O THR A 118 6.275 -8.774 -1.552 1.00 0.58 O ATOM 471 CB THR A 118 6.179 -11.566 -1.634 1.00 0.49 C ATOM 472 OG1 THR A 118 5.899 -12.857 -2.194 1.00 0.52 O ATOM 473 CG2 THR A 118 6.783 -11.734 -0.245 1.00 0.49 C ATOM 0 H THR A 118 4.744 -10.665 -3.633 1.00 0.41 H new ATOM 0 HA THR A 118 4.279 -11.181 -0.773 1.00 0.41 H new ATOM 0 HB THR A 118 6.892 -11.042 -2.271 1.00 0.49 H new ATOM 0 HG1 THR A 118 6.727 -13.380 -2.241 1.00 0.52 H new ATOM 0 HG21 THR A 118 7.697 -12.324 -0.315 1.00 0.49 H new ATOM 0 HG22 THR A 118 7.014 -10.754 0.172 1.00 0.49 H new ATOM 0 HG23 THR A 118 6.070 -12.245 0.402 1.00 0.49 H new ATOM 481 N ILE A 119 4.242 -8.666 -0.614 1.00 0.41 N ATOM 482 CA ILE A 119 4.248 -7.239 -0.427 1.00 0.45 C ATOM 483 C ILE A 119 4.466 -6.910 1.049 1.00 0.40 C ATOM 484 O ILE A 119 4.321 -7.792 1.897 1.00 0.38 O ATOM 485 CB ILE A 119 2.925 -6.676 -0.928 1.00 0.53 C ATOM 486 CG1 ILE A 119 3.019 -5.179 -1.005 1.00 0.65 C ATOM 487 CG2 ILE A 119 1.807 -7.121 -0.030 1.00 0.49 C ATOM 488 CD1 ILE A 119 2.632 -4.638 -2.342 1.00 0.56 C ATOM 0 H ILE A 119 3.423 -9.133 -0.224 1.00 0.41 H new ATOM 0 HA ILE A 119 5.062 -6.786 -0.992 1.00 0.45 H new ATOM 0 HB ILE A 119 2.712 -7.053 -1.928 1.00 0.53 H new ATOM 0 HG12 ILE A 119 2.376 -4.740 -0.242 1.00 0.65 H new ATOM 0 HG13 ILE A 119 4.040 -4.872 -0.777 1.00 0.65 H new ATOM 0 HG21 ILE A 119 0.864 -6.714 -0.395 1.00 0.49 H new ATOM 0 HG22 ILE A 119 1.755 -8.210 -0.026 1.00 0.49 H new ATOM 0 HG23 ILE A 119 1.989 -6.762 0.983 1.00 0.49 H new ATOM 0 HD11 ILE A 119 2.721 -3.552 -2.334 1.00 0.56 H new ATOM 0 HD12 ILE A 119 3.291 -5.051 -3.106 1.00 0.56 H new ATOM 0 HD13 ILE A 119 1.602 -4.916 -2.563 1.00 0.56 H new ATOM 500 N SER A 120 4.825 -5.668 1.377 1.00 0.40 N ATOM 501 CA SER A 120 5.192 -5.358 2.734 1.00 0.39 C ATOM 502 C SER A 120 4.650 -4.004 3.116 1.00 0.42 C ATOM 503 O SER A 120 4.070 -3.304 2.280 1.00 0.44 O ATOM 504 CB SER A 120 6.712 -5.369 2.895 1.00 0.36 C ATOM 505 OG SER A 120 7.292 -6.478 2.234 1.00 0.38 O ATOM 0 H SER A 120 4.865 -4.883 0.727 1.00 0.40 H new ATOM 0 HA SER A 120 4.765 -6.117 3.390 1.00 0.39 H new ATOM 0 HB2 SER A 120 7.129 -4.445 2.494 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.967 -5.400 3.954 1.00 0.36 H new ATOM 0 HG SER A 120 7.247 -6.341 1.265 1.00 0.38 H new ATOM 511 N LYS A 121 4.873 -3.623 4.359 1.00 0.45 N ATOM 512 CA LYS A 121 4.681 -2.247 4.778 1.00 0.50 C ATOM 513 C LYS A 121 5.617 -1.376 3.975 1.00 0.44 C ATOM 514 O LYS A 121 5.386 -0.200 3.799 1.00 0.42 O ATOM 515 CB LYS A 121 5.018 -2.074 6.254 1.00 0.62 C ATOM 516 CG LYS A 121 4.454 -3.164 7.138 1.00 0.58 C ATOM 517 CD LYS A 121 5.539 -4.074 7.706 1.00 1.16 C ATOM 518 CE LYS A 121 6.599 -3.313 8.493 1.00 1.76 C ATOM 519 NZ LYS A 121 6.021 -2.550 9.628 1.00 2.33 N ATOM 0 H LYS A 121 5.189 -4.250 5.099 1.00 0.45 H new ATOM 0 HA LYS A 121 3.639 -1.971 4.619 1.00 0.50 H new ATOM 0 HB2 LYS A 121 6.102 -2.049 6.370 1.00 0.62 H new ATOM 0 HB3 LYS A 121 4.639 -1.110 6.594 1.00 0.62 H new ATOM 0 HG2 LYS A 121 3.898 -2.711 7.959 1.00 0.58 H new ATOM 0 HG3 LYS A 121 3.746 -3.762 6.565 1.00 0.58 H new ATOM 0 HD2 LYS A 121 5.078 -4.820 8.354 1.00 1.16 H new ATOM 0 HD3 LYS A 121 6.018 -4.614 6.889 1.00 1.16 H new ATOM 0 HE2 LYS A 121 7.341 -4.016 8.872 1.00 1.76 H new ATOM 0 HE3 LYS A 121 7.121 -2.627 7.826 1.00 1.76 H new ATOM 0 HZ1 LYS A 121 6.787 -2.105 10.173 1.00 2.33 H new ATOM 0 HZ2 LYS A 121 5.383 -1.815 9.263 1.00 2.33 H new ATOM 0 HZ3 LYS A 121 5.488 -3.196 10.245 1.00 2.33 H new ATOM 533 N ASN A 122 6.704 -1.997 3.560 1.00 0.45 N ATOM 534 CA ASN A 122 7.768 -1.361 2.784 1.00 0.47 C ATOM 535 C ASN A 122 7.515 -1.321 1.286 1.00 0.46 C ATOM 536 O ASN A 122 8.238 -0.653 0.565 1.00 0.53 O ATOM 537 CB ASN A 122 9.035 -2.110 2.983 1.00 0.56 C ATOM 538 CG ASN A 122 10.273 -1.232 3.024 1.00 0.79 C ATOM 539 OD1 ASN A 122 11.201 -1.495 3.788 1.00 1.32 O ATOM 540 ND2 ASN A 122 10.312 -0.199 2.199 1.00 1.27 N ATOM 0 H ASN A 122 6.883 -2.982 3.754 1.00 0.45 H new ATOM 0 HA ASN A 122 7.814 -0.334 3.145 1.00 0.47 H new ATOM 0 HB2 ASN A 122 8.970 -2.672 3.915 1.00 0.56 H new ATOM 0 HB3 ASN A 122 9.145 -2.838 2.179 1.00 0.56 H new ATOM 0 HD21 ASN A 122 11.130 0.410 2.182 1.00 1.27 H new ATOM 0 HD22 ASN A 122 9.524 -0.011 1.579 1.00 1.27 H new ATOM 547 N GLU A 123 6.620 -2.115 0.773 1.00 0.43 N ATOM 548 CA GLU A 123 6.227 -1.940 -0.588 1.00 0.46 C ATOM 549 C GLU A 123 5.139 -0.902 -0.639 1.00 0.46 C ATOM 550 O GLU A 123 5.298 0.188 -1.192 1.00 0.59 O ATOM 551 CB GLU A 123 5.735 -3.253 -1.100 1.00 0.51 C ATOM 552 CG GLU A 123 6.752 -4.060 -1.881 1.00 0.78 C ATOM 553 CD GLU A 123 7.752 -4.745 -0.975 1.00 1.23 C ATOM 554 OE1 GLU A 123 8.927 -4.337 -0.954 1.00 1.57 O ATOM 555 OE2 GLU A 123 7.363 -5.696 -0.269 1.00 2.06 O ATOM 0 H GLU A 123 6.157 -2.877 1.269 1.00 0.43 H new ATOM 0 HA GLU A 123 7.060 -1.605 -1.206 1.00 0.46 H new ATOM 0 HB2 GLU A 123 5.392 -3.850 -0.255 1.00 0.51 H new ATOM 0 HB3 GLU A 123 4.868 -3.075 -1.737 1.00 0.51 H new ATOM 0 HG2 GLU A 123 6.236 -4.809 -2.482 1.00 0.78 H new ATOM 0 HG3 GLU A 123 7.280 -3.404 -2.573 1.00 0.78 H new ATOM 562 N MET A 124 4.057 -1.256 0.013 1.00 0.41 N ATOM 563 CA MET A 124 2.922 -0.370 0.231 1.00 0.40 C ATOM 564 C MET A 124 3.326 0.897 0.939 1.00 0.36 C ATOM 565 O MET A 124 2.563 1.845 0.970 1.00 0.38 O ATOM 566 CB MET A 124 1.858 -1.092 1.017 1.00 0.47 C ATOM 567 CG MET A 124 1.039 -2.041 0.170 1.00 1.17 C ATOM 568 SD MET A 124 0.261 -1.207 -1.228 1.00 2.20 S ATOM 569 CE MET A 124 1.473 -1.448 -2.525 1.00 3.13 C ATOM 0 H MET A 124 3.932 -2.184 0.417 1.00 0.41 H new ATOM 0 HA MET A 124 2.527 -0.085 -0.744 1.00 0.40 H new ATOM 0 HB2 MET A 124 2.328 -1.650 1.827 1.00 0.47 H new ATOM 0 HB3 MET A 124 1.195 -0.360 1.477 1.00 0.47 H new ATOM 0 HG2 MET A 124 1.680 -2.842 -0.198 1.00 1.17 H new ATOM 0 HG3 MET A 124 0.270 -2.506 0.788 1.00 1.17 H new ATOM 0 HE1 MET A 124 1.569 -0.532 -3.108 1.00 3.13 H new ATOM 0 HE2 MET A 124 2.437 -1.698 -2.081 1.00 3.13 H new ATOM 0 HE3 MET A 124 1.152 -2.261 -3.176 1.00 3.13 H new ATOM 579 N VAL A 125 4.502 0.886 1.545 1.00 0.35 N ATOM 580 CA VAL A 125 5.044 2.065 2.200 1.00 0.32 C ATOM 581 C VAL A 125 4.815 3.295 1.362 1.00 0.30 C ATOM 582 O VAL A 125 4.442 4.359 1.849 1.00 0.29 O ATOM 583 CB VAL A 125 6.561 1.920 2.452 1.00 0.34 C ATOM 584 CG1 VAL A 125 7.364 1.816 1.158 1.00 0.37 C ATOM 585 CG2 VAL A 125 7.068 3.077 3.295 1.00 0.34 C ATOM 0 H VAL A 125 5.105 0.065 1.597 1.00 0.35 H new ATOM 0 HA VAL A 125 4.527 2.165 3.154 1.00 0.32 H new ATOM 0 HB VAL A 125 6.706 0.985 2.993 1.00 0.34 H new ATOM 0 HG11 VAL A 125 8.423 1.716 1.394 1.00 0.37 H new ATOM 0 HG12 VAL A 125 7.034 0.944 0.594 1.00 0.37 H new ATOM 0 HG13 VAL A 125 7.209 2.714 0.560 1.00 0.37 H new ATOM 0 HG21 VAL A 125 8.139 2.962 3.465 1.00 0.34 H new ATOM 0 HG22 VAL A 125 6.882 4.016 2.773 1.00 0.34 H new ATOM 0 HG23 VAL A 125 6.548 3.085 4.253 1.00 0.34 H new ATOM 595 N LYS A 126 5.045 3.120 0.093 1.00 0.33 N ATOM 596 CA LYS A 126 4.856 4.197 -0.853 1.00 0.35 C ATOM 597 C LYS A 126 3.411 4.589 -1.021 1.00 0.39 C ATOM 598 O LYS A 126 3.098 5.765 -1.126 1.00 0.41 O ATOM 599 CB LYS A 126 5.468 3.822 -2.165 1.00 0.39 C ATOM 600 CG LYS A 126 6.944 3.566 -2.077 1.00 0.37 C ATOM 601 CD LYS A 126 7.785 4.784 -1.672 1.00 0.38 C ATOM 602 CE LYS A 126 7.536 5.267 -0.255 1.00 0.41 C ATOM 603 NZ LYS A 126 8.771 5.735 0.424 1.00 0.63 N ATOM 0 H LYS A 126 5.364 2.243 -0.318 1.00 0.33 H new ATOM 0 HA LYS A 126 5.358 5.078 -0.452 1.00 0.35 H new ATOM 0 HB2 LYS A 126 4.973 2.929 -2.548 1.00 0.39 H new ATOM 0 HB3 LYS A 126 5.286 4.620 -2.885 1.00 0.39 H new ATOM 0 HG2 LYS A 126 7.118 2.766 -1.357 1.00 0.37 H new ATOM 0 HG3 LYS A 126 7.294 3.205 -3.044 1.00 0.37 H new ATOM 0 HD2 LYS A 126 8.841 4.535 -1.779 1.00 0.38 H new ATOM 0 HD3 LYS A 126 7.579 5.601 -2.364 1.00 0.38 H new ATOM 0 HE2 LYS A 126 6.810 6.079 -0.276 1.00 0.41 H new ATOM 0 HE3 LYS A 126 7.093 4.458 0.326 1.00 0.41 H new ATOM 0 HZ1 LYS A 126 8.523 6.161 1.340 1.00 0.63 H new ATOM 0 HZ2 LYS A 126 9.409 4.928 0.579 1.00 0.63 H new ATOM 0 HZ3 LYS A 126 9.247 6.444 -0.170 1.00 0.63 H new ATOM 617 N LEU A 127 2.549 3.611 -1.072 1.00 0.44 N ATOM 618 CA LEU A 127 1.125 3.845 -0.972 1.00 0.50 C ATOM 619 C LEU A 127 0.812 4.669 0.268 1.00 0.43 C ATOM 620 O LEU A 127 -0.113 5.470 0.282 1.00 0.49 O ATOM 621 CB LEU A 127 0.399 2.508 -0.897 1.00 0.56 C ATOM 622 CG LEU A 127 -1.123 2.576 -0.856 1.00 0.67 C ATOM 623 CD1 LEU A 127 -1.604 2.818 0.554 1.00 1.47 C ATOM 624 CD2 LEU A 127 -1.650 3.664 -1.780 1.00 1.79 C ATOM 0 H LEU A 127 2.807 2.631 -1.184 1.00 0.44 H new ATOM 0 HA LEU A 127 0.791 4.396 -1.851 1.00 0.50 H new ATOM 0 HB2 LEU A 127 0.693 1.908 -1.759 1.00 0.56 H new ATOM 0 HB3 LEU A 127 0.743 1.979 -0.008 1.00 0.56 H new ATOM 0 HG LEU A 127 -1.508 1.617 -1.202 1.00 0.67 H new ATOM 0 HD11 LEU A 127 -2.693 2.864 0.564 1.00 1.47 H new ATOM 0 HD12 LEU A 127 -1.269 2.004 1.197 1.00 1.47 H new ATOM 0 HD13 LEU A 127 -1.198 3.761 0.920 1.00 1.47 H new ATOM 0 HD21 LEU A 127 -2.739 3.689 -1.729 1.00 1.79 H new ATOM 0 HD22 LEU A 127 -1.250 4.630 -1.470 1.00 1.79 H new ATOM 0 HD23 LEU A 127 -1.339 3.454 -2.803 1.00 1.79 H new ATOM 636 N LEU A 128 1.593 4.473 1.300 1.00 0.34 N ATOM 637 CA LEU A 128 1.294 5.068 2.587 1.00 0.30 C ATOM 638 C LEU A 128 1.786 6.496 2.610 1.00 0.32 C ATOM 639 O LEU A 128 1.182 7.370 3.219 1.00 0.36 O ATOM 640 CB LEU A 128 1.908 4.252 3.711 1.00 0.27 C ATOM 641 CG LEU A 128 1.744 2.741 3.546 1.00 0.32 C ATOM 642 CD1 LEU A 128 2.394 2.018 4.699 1.00 0.38 C ATOM 643 CD2 LEU A 128 0.273 2.360 3.415 1.00 0.34 C ATOM 0 H LEU A 128 2.441 3.907 1.279 1.00 0.34 H new ATOM 0 HA LEU A 128 0.215 5.071 2.740 1.00 0.30 H new ATOM 0 HB2 LEU A 128 2.970 4.486 3.777 1.00 0.27 H new ATOM 0 HB3 LEU A 128 1.455 4.555 4.655 1.00 0.27 H new ATOM 0 HG LEU A 128 2.243 2.438 2.626 1.00 0.32 H new ATOM 0 HD11 LEU A 128 2.271 0.943 4.570 1.00 0.38 H new ATOM 0 HD12 LEU A 128 3.456 2.260 4.728 1.00 0.38 H new ATOM 0 HD13 LEU A 128 1.926 2.328 5.633 1.00 0.38 H new ATOM 0 HD21 LEU A 128 0.186 1.280 3.299 1.00 0.34 H new ATOM 0 HD22 LEU A 128 -0.265 2.673 4.310 1.00 0.34 H new ATOM 0 HD23 LEU A 128 -0.155 2.854 2.543 1.00 0.34 H new ATOM 655 N GLU A 129 2.907 6.700 1.957 1.00 0.30 N ATOM 656 CA GLU A 129 3.368 8.024 1.579 1.00 0.35 C ATOM 657 C GLU A 129 2.320 8.712 0.718 1.00 0.44 C ATOM 658 O GLU A 129 1.986 9.879 0.899 1.00 0.56 O ATOM 659 CB GLU A 129 4.647 7.872 0.785 1.00 0.35 C ATOM 660 CG GLU A 129 5.863 8.370 1.521 1.00 0.91 C ATOM 661 CD GLU A 129 6.244 7.500 2.698 1.00 1.04 C ATOM 662 OE1 GLU A 129 7.074 6.585 2.519 1.00 1.96 O ATOM 663 OE2 GLU A 129 5.706 7.720 3.807 1.00 1.41 O ATOM 0 H GLU A 129 3.533 5.948 1.669 1.00 0.30 H new ATOM 0 HA GLU A 129 3.541 8.626 2.471 1.00 0.35 H new ATOM 0 HB2 GLU A 129 4.788 6.821 0.532 1.00 0.35 H new ATOM 0 HB3 GLU A 129 4.551 8.416 -0.155 1.00 0.35 H new ATOM 0 HG2 GLU A 129 6.703 8.422 0.828 1.00 0.91 H new ATOM 0 HG3 GLU A 129 5.677 9.385 1.873 1.00 0.91 H new ATOM 670 N ALA A 130 1.820 7.932 -0.209 1.00 0.45 N ATOM 671 CA ALA A 130 0.822 8.348 -1.193 1.00 0.54 C ATOM 672 C ALA A 130 -0.515 8.709 -0.556 1.00 0.56 C ATOM 673 O ALA A 130 -1.169 9.666 -0.968 1.00 0.64 O ATOM 674 CB ALA A 130 0.620 7.213 -2.167 1.00 0.58 C ATOM 0 H ALA A 130 2.099 6.956 -0.312 1.00 0.45 H new ATOM 0 HA ALA A 130 1.190 9.244 -1.692 1.00 0.54 H new ATOM 0 HB1 ALA A 130 -0.122 7.501 -2.912 1.00 0.58 H new ATOM 0 HB2 ALA A 130 1.564 6.987 -2.663 1.00 0.58 H new ATOM 0 HB3 ALA A 130 0.272 6.331 -1.630 1.00 0.58 H new ATOM 680 N THR A 131 -0.915 7.937 0.443 1.00 0.48 N ATOM 681 CA THR A 131 -2.171 8.160 1.142 1.00 0.46 C ATOM 682 C THR A 131 -1.842 9.027 2.332 1.00 0.45 C ATOM 683 O THR A 131 -2.669 9.388 3.163 1.00 0.52 O ATOM 684 CB THR A 131 -2.836 6.820 1.556 1.00 0.39 C ATOM 685 OG1 THR A 131 -4.237 7.004 1.782 1.00 0.59 O ATOM 686 CG2 THR A 131 -2.200 6.247 2.812 1.00 0.57 C ATOM 0 H THR A 131 -0.380 7.141 0.791 1.00 0.48 H new ATOM 0 HA THR A 131 -2.900 8.654 0.500 1.00 0.46 H new ATOM 0 HB THR A 131 -2.685 6.118 0.736 1.00 0.39 H new ATOM 0 HG1 THR A 131 -4.743 6.601 1.046 1.00 0.59 H new ATOM 0 HG21 THR A 131 -2.690 5.309 3.073 1.00 0.57 H new ATOM 0 HG22 THR A 131 -1.140 6.065 2.633 1.00 0.57 H new ATOM 0 HG23 THR A 131 -2.313 6.956 3.633 1.00 0.57 H new ATOM 694 N GLN A 132 -0.579 9.372 2.322 1.00 0.44 N ATOM 695 CA GLN A 132 0.052 10.270 3.244 1.00 0.46 C ATOM 696 C GLN A 132 -0.337 9.972 4.679 1.00 0.42 C ATOM 697 O GLN A 132 -0.783 10.859 5.411 1.00 0.49 O ATOM 698 CB GLN A 132 -0.305 11.692 2.871 1.00 0.56 C ATOM 699 CG GLN A 132 -0.351 11.907 1.369 1.00 0.62 C ATOM 700 CD GLN A 132 -1.677 12.482 0.896 1.00 1.03 C ATOM 701 OE1 GLN A 132 -2.758 12.136 1.582 1.00 1.53 O flip ATOM 702 NE2 GLN A 132 -1.731 13.227 -0.083 1.00 1.80 N flip ATOM 0 H GLN A 132 0.072 9.009 1.626 1.00 0.44 H new ATOM 0 HA GLN A 132 1.132 10.135 3.179 1.00 0.46 H new ATOM 0 HB2 GLN A 132 -1.275 11.944 3.300 1.00 0.56 H new ATOM 0 HB3 GLN A 132 0.424 12.373 3.310 1.00 0.56 H new ATOM 0 HG2 GLN A 132 0.456 12.580 1.078 1.00 0.62 H new ATOM 0 HG3 GLN A 132 -0.172 10.957 0.865 1.00 0.62 H new ATOM 0 HE21 GLN A 132 -0.878 13.471 -0.586 1.00 1.80 H new ATOM 0 HE22 GLN A 132 -2.629 13.600 -0.391 1.00 1.80 H new ATOM 711 N TYR A 133 -0.183 8.724 5.089 1.00 0.33 N ATOM 712 CA TYR A 133 -0.665 8.331 6.384 1.00 0.30 C ATOM 713 C TYR A 133 0.319 7.454 7.134 1.00 0.27 C ATOM 714 O TYR A 133 1.374 7.080 6.612 1.00 0.27 O ATOM 715 CB TYR A 133 -2.006 7.621 6.283 1.00 0.27 C ATOM 716 CG TYR A 133 -2.768 7.749 7.557 1.00 0.30 C ATOM 717 CD1 TYR A 133 -3.399 6.669 8.140 1.00 0.27 C ATOM 718 CD2 TYR A 133 -2.818 8.979 8.202 1.00 0.40 C ATOM 719 CE1 TYR A 133 -4.060 6.823 9.336 1.00 0.34 C ATOM 720 CE2 TYR A 133 -3.477 9.132 9.390 1.00 0.46 C ATOM 721 CZ TYR A 133 -4.092 8.053 9.958 1.00 0.41 C ATOM 722 OH TYR A 133 -4.758 8.201 11.149 1.00 0.52 O ATOM 0 H TYR A 133 0.265 7.984 4.549 1.00 0.33 H new ATOM 0 HA TYR A 133 -0.788 9.254 6.950 1.00 0.30 H new ATOM 0 HB2 TYR A 133 -2.586 8.044 5.463 1.00 0.27 H new ATOM 0 HB3 TYR A 133 -1.849 6.567 6.052 1.00 0.27 H new ATOM 0 HD1 TYR A 133 -3.374 5.703 7.657 1.00 0.27 H new ATOM 0 HD2 TYR A 133 -2.326 9.831 7.756 1.00 0.40 H new ATOM 0 HE1 TYR A 133 -4.556 5.978 9.790 1.00 0.34 H new ATOM 0 HE2 TYR A 133 -3.511 10.097 9.875 1.00 0.46 H new ATOM 0 HH TYR A 133 -5.684 8.472 10.975 1.00 0.52 H new ATOM 732 N ARG A 134 -0.040 7.149 8.375 1.00 0.28 N ATOM 733 CA ARG A 134 0.741 6.294 9.221 1.00 0.29 C ATOM 734 C ARG A 134 -0.242 5.406 9.971 1.00 0.27 C ATOM 735 O ARG A 134 -1.370 5.826 10.220 1.00 0.28 O ATOM 736 CB ARG A 134 1.588 7.134 10.173 1.00 0.38 C ATOM 737 CG ARG A 134 2.631 6.348 10.950 1.00 1.16 C ATOM 738 CD ARG A 134 3.464 7.272 11.821 1.00 1.83 C ATOM 739 NE ARG A 134 4.549 6.568 12.501 1.00 2.68 N ATOM 740 CZ ARG A 134 5.452 7.172 13.273 1.00 3.59 C ATOM 741 NH1 ARG A 134 5.397 8.482 13.465 1.00 3.92 N ATOM 742 NH2 ARG A 134 6.410 6.466 13.854 1.00 4.54 N ATOM 0 H ARG A 134 -0.892 7.498 8.814 1.00 0.28 H new ATOM 0 HA ARG A 134 1.434 5.680 8.647 1.00 0.29 H new ATOM 0 HB2 ARG A 134 2.091 7.913 9.600 1.00 0.38 H new ATOM 0 HB3 ARG A 134 0.927 7.635 10.881 1.00 0.38 H new ATOM 0 HG2 ARG A 134 2.140 5.599 11.572 1.00 1.16 H new ATOM 0 HG3 ARG A 134 3.279 5.812 10.257 1.00 1.16 H new ATOM 0 HD2 ARG A 134 3.881 8.069 11.205 1.00 1.83 H new ATOM 0 HD3 ARG A 134 2.821 7.746 12.563 1.00 1.83 H new ATOM 0 HE ARG A 134 4.619 5.558 12.378 1.00 2.68 H new ATOM 0 HH11 ARG A 134 4.662 9.032 13.021 1.00 3.92 H new ATOM 0 HH12 ARG A 134 6.090 8.940 14.057 1.00 3.92 H new ATOM 0 HH21 ARG A 134 6.458 5.457 13.711 1.00 4.54 H new ATOM 0 HH22 ARG A 134 7.100 6.931 14.444 1.00 4.54 H new ATOM 756 N GLN A 135 0.171 4.200 10.313 1.00 0.27 N ATOM 757 CA GLN A 135 -0.730 3.175 10.820 1.00 0.27 C ATOM 758 C GLN A 135 -1.613 3.664 11.943 1.00 0.29 C ATOM 759 O GLN A 135 -1.203 4.413 12.829 1.00 0.32 O ATOM 760 CB GLN A 135 0.064 1.973 11.248 1.00 0.29 C ATOM 761 CG GLN A 135 -0.808 0.771 11.584 1.00 0.30 C ATOM 762 CD GLN A 135 -1.111 0.635 13.065 1.00 0.38 C ATOM 763 OE1 GLN A 135 -0.164 1.018 13.907 1.00 1.10 O flip ATOM 764 NE2 GLN A 135 -2.184 0.171 13.447 1.00 1.28 N flip ATOM 0 H GLN A 135 1.144 3.900 10.248 1.00 0.27 H new ATOM 0 HA GLN A 135 -1.402 2.902 10.007 1.00 0.27 H new ATOM 0 HB2 GLN A 135 0.757 1.701 10.452 1.00 0.29 H new ATOM 0 HB3 GLN A 135 0.665 2.233 12.119 1.00 0.29 H new ATOM 0 HG2 GLN A 135 -1.747 0.849 11.035 1.00 0.30 H new ATOM 0 HG3 GLN A 135 -0.311 -0.136 11.239 1.00 0.30 H new ATOM 0 HE21 GLN A 135 -2.888 -0.113 12.766 1.00 1.28 H new ATOM 0 HE22 GLN A 135 -2.370 0.070 14.445 1.00 1.28 H new ATOM 773 N VAL A 136 -2.829 3.186 11.881 1.00 0.31 N ATOM 774 CA VAL A 136 -3.932 3.756 12.583 1.00 0.37 C ATOM 775 C VAL A 136 -4.821 2.652 13.146 1.00 0.43 C ATOM 776 O VAL A 136 -4.994 1.602 12.522 1.00 0.48 O ATOM 777 CB VAL A 136 -4.633 4.653 11.561 1.00 0.47 C ATOM 778 CG1 VAL A 136 -5.203 3.862 10.435 1.00 1.05 C ATOM 779 CG2 VAL A 136 -5.705 5.504 12.129 1.00 0.92 C ATOM 0 H VAL A 136 -3.078 2.368 11.324 1.00 0.31 H new ATOM 0 HA VAL A 136 -3.638 4.346 13.451 1.00 0.37 H new ATOM 0 HB VAL A 136 -3.844 5.314 11.202 1.00 0.47 H new ATOM 0 HG11 VAL A 136 -5.693 4.534 9.730 1.00 1.05 H new ATOM 0 HG12 VAL A 136 -4.403 3.323 9.927 1.00 1.05 H new ATOM 0 HG13 VAL A 136 -5.931 3.149 10.823 1.00 1.05 H new ATOM 0 HG21 VAL A 136 -6.149 6.107 11.337 1.00 0.92 H new ATOM 0 HG22 VAL A 136 -6.472 4.872 12.577 1.00 0.92 H new ATOM 0 HG23 VAL A 136 -5.284 6.159 12.891 1.00 0.92 H new ATOM 789 N SER A 137 -5.331 2.882 14.360 1.00 0.49 N ATOM 790 CA SER A 137 -6.152 1.898 15.064 1.00 0.57 C ATOM 791 C SER A 137 -7.355 1.572 14.231 1.00 0.53 C ATOM 792 O SER A 137 -7.861 0.450 14.207 1.00 0.60 O ATOM 793 CB SER A 137 -6.636 2.472 16.394 1.00 0.67 C ATOM 794 OG SER A 137 -5.614 3.230 17.027 1.00 1.38 O ATOM 0 H SER A 137 -5.187 3.749 14.877 1.00 0.49 H new ATOM 0 HA SER A 137 -5.553 1.005 15.243 1.00 0.57 H new ATOM 0 HB2 SER A 137 -7.509 3.103 16.225 1.00 0.67 H new ATOM 0 HB3 SER A 137 -6.951 1.661 17.051 1.00 0.67 H new ATOM 0 HG SER A 137 -5.950 3.588 17.875 1.00 1.38 H new ATOM 800 N LYS A 138 -7.789 2.599 13.560 1.00 0.47 N ATOM 801 CA LYS A 138 -8.934 2.544 12.708 1.00 0.46 C ATOM 802 C LYS A 138 -8.894 3.697 11.751 1.00 0.43 C ATOM 803 O LYS A 138 -8.710 4.850 12.141 1.00 0.44 O ATOM 804 CB LYS A 138 -10.199 2.571 13.512 1.00 0.51 C ATOM 805 CG LYS A 138 -11.452 2.673 12.664 1.00 0.55 C ATOM 806 CD LYS A 138 -11.877 4.119 12.405 1.00 0.82 C ATOM 807 CE LYS A 138 -12.443 4.780 13.650 1.00 0.92 C ATOM 808 NZ LYS A 138 -13.736 4.173 14.065 1.00 1.44 N ATOM 0 H LYS A 138 -7.345 3.517 13.593 1.00 0.47 H new ATOM 0 HA LYS A 138 -8.916 1.609 12.148 1.00 0.46 H new ATOM 0 HB2 LYS A 138 -10.253 1.668 14.120 1.00 0.51 H new ATOM 0 HB3 LYS A 138 -10.165 3.416 14.200 1.00 0.51 H new ATOM 0 HG2 LYS A 138 -11.281 2.173 11.711 1.00 0.55 H new ATOM 0 HG3 LYS A 138 -12.265 2.144 13.161 1.00 0.55 H new ATOM 0 HD2 LYS A 138 -11.019 4.690 12.050 1.00 0.82 H new ATOM 0 HD3 LYS A 138 -12.625 4.140 11.612 1.00 0.82 H new ATOM 0 HE2 LYS A 138 -11.724 4.694 14.465 1.00 0.92 H new ATOM 0 HE3 LYS A 138 -12.586 5.844 13.462 1.00 0.92 H new ATOM 0 HZ1 LYS A 138 -14.202 4.791 14.760 1.00 1.44 H new ATOM 0 HZ2 LYS A 138 -14.350 4.062 13.233 1.00 1.44 H new ATOM 0 HZ3 LYS A 138 -13.561 3.241 14.493 1.00 1.44 H new ATOM 822 N MET A 139 -9.073 3.375 10.512 1.00 0.42 N ATOM 823 CA MET A 139 -8.914 4.329 9.456 1.00 0.41 C ATOM 824 C MET A 139 -10.205 4.531 8.664 1.00 0.46 C ATOM 825 O MET A 139 -10.822 3.559 8.216 1.00 0.57 O ATOM 826 CB MET A 139 -7.782 3.833 8.569 1.00 0.41 C ATOM 827 CG MET A 139 -8.140 3.655 7.104 1.00 0.61 C ATOM 828 SD MET A 139 -7.721 2.025 6.456 1.00 0.90 S ATOM 829 CE MET A 139 -8.897 1.004 7.340 1.00 0.54 C ATOM 0 H MET A 139 -9.335 2.440 10.199 1.00 0.42 H new ATOM 0 HA MET A 139 -8.673 5.308 9.870 1.00 0.41 H new ATOM 0 HB2 MET A 139 -6.951 4.535 8.641 1.00 0.41 H new ATOM 0 HB3 MET A 139 -7.428 2.879 8.959 1.00 0.41 H new ATOM 0 HG2 MET A 139 -9.209 3.825 6.976 1.00 0.61 H new ATOM 0 HG3 MET A 139 -7.624 4.415 6.517 1.00 0.61 H new ATOM 0 HE1 MET A 139 -8.538 -0.025 7.367 1.00 0.54 H new ATOM 0 HE2 MET A 139 -9.009 1.376 8.358 1.00 0.54 H new ATOM 0 HE3 MET A 139 -9.862 1.038 6.833 1.00 0.54 H new ATOM 839 N THR A 140 -10.651 5.778 8.544 1.00 0.42 N ATOM 840 CA THR A 140 -11.523 6.141 7.451 1.00 0.43 C ATOM 841 C THR A 140 -11.521 7.649 7.233 1.00 0.41 C ATOM 842 O THR A 140 -12.183 8.428 7.925 1.00 0.48 O ATOM 843 CB THR A 140 -12.953 5.638 7.714 1.00 0.53 C ATOM 844 OG1 THR A 140 -13.876 6.212 6.781 1.00 0.61 O ATOM 845 CG2 THR A 140 -13.376 5.951 9.141 1.00 0.58 C ATOM 0 H THR A 140 -10.423 6.539 9.184 1.00 0.42 H new ATOM 0 HA THR A 140 -11.148 5.666 6.545 1.00 0.43 H new ATOM 0 HB THR A 140 -12.961 4.556 7.580 1.00 0.53 H new ATOM 0 HG1 THR A 140 -14.778 5.877 6.966 1.00 0.61 H new ATOM 0 HG21 THR A 140 -14.390 5.588 9.308 1.00 0.58 H new ATOM 0 HG22 THR A 140 -12.696 5.461 9.838 1.00 0.58 H new ATOM 0 HG23 THR A 140 -13.346 7.029 9.301 1.00 0.58 H new ATOM 853 N ARG A 141 -10.743 8.021 6.241 1.00 0.35 N ATOM 854 CA ARG A 141 -10.767 9.303 5.561 1.00 0.36 C ATOM 855 C ARG A 141 -9.953 9.106 4.295 1.00 0.32 C ATOM 856 O ARG A 141 -9.126 8.197 4.267 1.00 0.32 O ATOM 857 CB ARG A 141 -10.171 10.403 6.440 1.00 0.40 C ATOM 858 CG ARG A 141 -9.209 9.858 7.464 1.00 0.43 C ATOM 859 CD ARG A 141 -9.706 10.100 8.876 1.00 0.53 C ATOM 860 NE ARG A 141 -9.524 11.492 9.285 1.00 0.87 N ATOM 861 CZ ARG A 141 -10.125 12.053 10.329 1.00 1.27 C ATOM 862 NH1 ARG A 141 -10.978 11.355 11.068 1.00 1.53 N ATOM 863 NH2 ARG A 141 -9.877 13.321 10.624 1.00 1.77 N ATOM 0 H ARG A 141 -10.030 7.398 5.861 1.00 0.35 H new ATOM 0 HA ARG A 141 -11.785 9.620 5.335 1.00 0.36 H new ATOM 0 HB2 ARG A 141 -9.656 11.129 5.811 1.00 0.40 H new ATOM 0 HB3 ARG A 141 -10.975 10.935 6.948 1.00 0.40 H new ATOM 0 HG2 ARG A 141 -9.072 8.789 7.303 1.00 0.43 H new ATOM 0 HG3 ARG A 141 -8.234 10.327 7.335 1.00 0.43 H new ATOM 0 HD2 ARG A 141 -10.762 9.838 8.939 1.00 0.53 H new ATOM 0 HD3 ARG A 141 -9.173 9.446 9.566 1.00 0.53 H new ATOM 0 HE ARG A 141 -8.893 12.072 8.732 1.00 0.87 H new ATOM 0 HH11 ARG A 141 -11.176 10.382 10.836 1.00 1.53 H new ATOM 0 HH12 ARG A 141 -11.436 11.792 11.868 1.00 1.53 H new ATOM 0 HH21 ARG A 141 -9.228 13.860 10.051 1.00 1.77 H new ATOM 0 HH22 ARG A 141 -10.335 13.757 11.424 1.00 1.77 H new ATOM 877 N PRO A 142 -10.115 9.906 3.241 1.00 0.35 N ATOM 878 CA PRO A 142 -9.194 9.823 2.113 1.00 0.36 C ATOM 879 C PRO A 142 -7.774 10.153 2.580 1.00 0.30 C ATOM 880 O PRO A 142 -7.493 11.288 2.976 1.00 0.33 O ATOM 881 CB PRO A 142 -9.710 10.882 1.131 1.00 0.45 C ATOM 882 CG PRO A 142 -10.618 11.762 1.926 1.00 0.62 C ATOM 883 CD PRO A 142 -11.161 10.918 3.049 1.00 0.44 C ATOM 0 HA PRO A 142 -9.153 8.832 1.662 1.00 0.36 H new ATOM 0 HB2 PRO A 142 -8.886 11.454 0.703 1.00 0.45 H new ATOM 0 HB3 PRO A 142 -10.242 10.419 0.300 1.00 0.45 H new ATOM 0 HG2 PRO A 142 -10.078 12.625 2.316 1.00 0.62 H new ATOM 0 HG3 PRO A 142 -11.427 12.147 1.305 1.00 0.62 H new ATOM 0 HD2 PRO A 142 -11.324 11.506 3.952 1.00 0.44 H new ATOM 0 HD3 PRO A 142 -12.117 10.465 2.787 1.00 0.44 H new ATOM 891 N GLY A 143 -6.884 9.168 2.538 1.00 0.32 N ATOM 892 CA GLY A 143 -5.551 9.370 3.057 1.00 0.36 C ATOM 893 C GLY A 143 -5.316 8.683 4.395 1.00 0.35 C ATOM 894 O GLY A 143 -4.804 9.303 5.330 1.00 0.51 O ATOM 0 H GLY A 143 -7.063 8.240 2.156 1.00 0.32 H new ATOM 0 HA2 GLY A 143 -4.826 8.998 2.333 1.00 0.36 H new ATOM 0 HA3 GLY A 143 -5.370 10.439 3.168 1.00 0.36 H new ATOM 898 N GLU A 144 -5.701 7.410 4.494 1.00 0.27 N ATOM 899 CA GLU A 144 -5.402 6.589 5.661 1.00 0.28 C ATOM 900 C GLU A 144 -5.163 5.143 5.242 1.00 0.29 C ATOM 901 O GLU A 144 -5.370 4.788 4.089 1.00 0.43 O ATOM 902 CB GLU A 144 -6.527 6.649 6.699 1.00 0.30 C ATOM 903 CG GLU A 144 -6.509 7.909 7.542 1.00 0.71 C ATOM 904 CD GLU A 144 -7.358 7.805 8.792 1.00 1.59 C ATOM 905 OE1 GLU A 144 -8.375 7.101 8.766 1.00 2.16 O ATOM 906 OE2 GLU A 144 -7.027 8.465 9.801 1.00 1.95 O ATOM 0 H GLU A 144 -6.227 6.923 3.768 1.00 0.27 H new ATOM 0 HA GLU A 144 -4.498 6.989 6.120 1.00 0.28 H new ATOM 0 HB2 GLU A 144 -7.487 6.578 6.187 1.00 0.30 H new ATOM 0 HB3 GLU A 144 -6.451 5.782 7.355 1.00 0.30 H new ATOM 0 HG2 GLU A 144 -5.481 8.133 7.827 1.00 0.71 H new ATOM 0 HG3 GLU A 144 -6.862 8.746 6.940 1.00 0.71 H new ATOM 913 N PHE A 145 -4.695 4.330 6.180 1.00 0.22 N ATOM 914 CA PHE A 145 -4.480 2.895 5.954 1.00 0.21 C ATOM 915 C PHE A 145 -4.240 2.248 7.288 1.00 0.22 C ATOM 916 O PHE A 145 -3.889 2.929 8.237 1.00 0.28 O ATOM 917 CB PHE A 145 -3.238 2.627 5.114 1.00 0.18 C ATOM 918 CG PHE A 145 -1.972 3.001 5.794 1.00 0.15 C ATOM 919 CD1 PHE A 145 -1.335 2.098 6.599 1.00 0.16 C ATOM 920 CD2 PHE A 145 -1.414 4.262 5.618 1.00 0.16 C ATOM 921 CE1 PHE A 145 -0.170 2.430 7.227 1.00 0.17 C ATOM 922 CE2 PHE A 145 -0.242 4.599 6.242 1.00 0.18 C ATOM 923 CZ PHE A 145 0.375 3.709 7.059 1.00 0.18 C ATOM 0 H PHE A 145 -4.452 4.640 7.121 1.00 0.22 H new ATOM 0 HA PHE A 145 -5.355 2.504 5.436 1.00 0.21 H new ATOM 0 HB2 PHE A 145 -3.204 1.568 4.857 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -3.316 3.180 4.178 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -1.757 1.114 6.739 1.00 0.16 H new ATOM 0 HD2 PHE A 145 -1.909 4.982 4.984 1.00 0.16 H new ATOM 0 HE1 PHE A 145 0.331 1.707 7.853 1.00 0.17 H new ATOM 0 HE2 PHE A 145 0.192 5.575 6.083 1.00 0.18 H new ATOM 0 HZ PHE A 145 1.281 3.985 7.577 1.00 0.18 H new ATOM 933 N THR A 146 -4.319 0.947 7.342 1.00 0.24 N ATOM 934 CA THR A 146 -3.999 0.259 8.567 1.00 0.24 C ATOM 935 C THR A 146 -3.066 -0.903 8.304 1.00 0.22 C ATOM 936 O THR A 146 -3.343 -1.767 7.477 1.00 0.24 O ATOM 937 CB THR A 146 -5.244 -0.254 9.313 1.00 0.27 C ATOM 938 OG1 THR A 146 -5.866 -1.308 8.582 1.00 0.42 O ATOM 939 CG2 THR A 146 -6.259 0.848 9.546 1.00 0.39 C ATOM 0 H THR A 146 -4.598 0.347 6.566 1.00 0.24 H new ATOM 0 HA THR A 146 -3.510 0.996 9.204 1.00 0.24 H new ATOM 0 HB THR A 146 -4.903 -0.622 10.281 1.00 0.27 H new ATOM 0 HG1 THR A 146 -6.655 -1.624 9.071 1.00 0.42 H new ATOM 0 HG21 THR A 146 -7.121 0.442 10.075 1.00 0.39 H new ATOM 0 HG22 THR A 146 -5.806 1.639 10.143 1.00 0.39 H new ATOM 0 HG23 THR A 146 -6.580 1.255 8.587 1.00 0.39 H new ATOM 947 N VAL A 147 -1.960 -0.919 9.011 1.00 0.22 N ATOM 948 CA VAL A 147 -0.993 -1.996 8.874 1.00 0.23 C ATOM 949 C VAL A 147 -0.688 -2.650 10.227 1.00 0.29 C ATOM 950 O VAL A 147 -1.134 -2.165 11.263 1.00 0.34 O ATOM 951 CB VAL A 147 0.294 -1.503 8.187 1.00 0.24 C ATOM 952 CG1 VAL A 147 1.078 -0.584 9.102 1.00 0.26 C ATOM 953 CG2 VAL A 147 1.144 -2.678 7.719 1.00 0.29 C ATOM 0 H VAL A 147 -1.703 -0.201 9.688 1.00 0.22 H new ATOM 0 HA VAL A 147 -1.438 -2.759 8.236 1.00 0.23 H new ATOM 0 HB VAL A 147 0.010 -0.928 7.306 1.00 0.24 H new ATOM 0 HG11 VAL A 147 1.982 -0.249 8.594 1.00 0.26 H new ATOM 0 HG12 VAL A 147 0.466 0.280 9.361 1.00 0.26 H new ATOM 0 HG13 VAL A 147 1.350 -1.121 10.011 1.00 0.26 H new ATOM 0 HG21 VAL A 147 2.047 -2.304 7.237 1.00 0.29 H new ATOM 0 HG22 VAL A 147 1.418 -3.293 8.576 1.00 0.29 H new ATOM 0 HG23 VAL A 147 0.575 -3.278 7.009 1.00 0.29 H new ATOM 963 N GLN A 148 0.008 -3.787 10.183 1.00 0.52 N ATOM 964 CA GLN A 148 0.456 -4.509 11.373 1.00 0.68 C ATOM 965 C GLN A 148 -0.700 -5.293 11.979 1.00 0.75 C ATOM 966 O GLN A 148 -1.298 -4.895 12.981 1.00 1.52 O ATOM 967 CB GLN A 148 1.108 -3.562 12.398 1.00 1.16 C ATOM 968 CG GLN A 148 2.068 -4.255 13.361 1.00 1.93 C ATOM 969 CD GLN A 148 1.391 -4.812 14.597 1.00 2.50 C ATOM 970 OE1 GLN A 148 0.418 -4.247 15.096 1.00 3.11 O ATOM 971 NE2 GLN A 148 1.898 -5.926 15.100 1.00 3.01 N ATOM 0 H GLN A 148 0.279 -4.237 9.309 1.00 0.52 H new ATOM 0 HA GLN A 148 1.226 -5.220 11.074 1.00 0.68 H new ATOM 0 HB2 GLN A 148 1.648 -2.780 11.863 1.00 1.16 H new ATOM 0 HB3 GLN A 148 0.324 -3.071 12.974 1.00 1.16 H new ATOM 0 HG2 GLN A 148 2.573 -5.066 12.837 1.00 1.93 H new ATOM 0 HG3 GLN A 148 2.837 -3.546 13.667 1.00 1.93 H new ATOM 0 HE21 GLN A 148 2.706 -6.364 14.657 1.00 3.01 H new ATOM 0 HE22 GLN A 148 1.481 -6.346 15.931 1.00 3.01 H new ATOM 980 N ALA A 149 -1.021 -6.397 11.315 1.00 0.84 N ATOM 981 CA ALA A 149 -2.027 -7.343 11.776 1.00 1.18 C ATOM 982 C ALA A 149 -2.098 -8.513 10.801 1.00 0.92 C ATOM 983 O ALA A 149 -1.317 -9.460 10.892 1.00 1.08 O ATOM 984 CB ALA A 149 -3.395 -6.684 11.926 1.00 1.65 C ATOM 0 H ALA A 149 -0.585 -6.662 10.432 1.00 0.84 H new ATOM 0 HA ALA A 149 -1.737 -7.704 12.763 1.00 1.18 H new ATOM 0 HB1 ALA A 149 -4.119 -7.422 12.272 1.00 1.65 H new ATOM 0 HB2 ALA A 149 -3.330 -5.872 12.651 1.00 1.65 H new ATOM 0 HB3 ALA A 149 -3.715 -6.286 10.963 1.00 1.65 H new ATOM 990 N ASN A 150 -3.015 -8.429 9.850 1.00 0.69 N ATOM 991 CA ASN A 150 -3.142 -9.446 8.813 1.00 0.51 C ATOM 992 C ASN A 150 -3.323 -8.800 7.460 1.00 0.31 C ATOM 993 O ASN A 150 -3.647 -9.465 6.475 1.00 0.31 O ATOM 994 CB ASN A 150 -4.320 -10.364 9.092 1.00 0.64 C ATOM 995 CG ASN A 150 -4.067 -11.316 10.242 1.00 1.08 C ATOM 996 OD1 ASN A 150 -3.491 -12.385 10.062 1.00 1.68 O ATOM 997 ND2 ASN A 150 -4.509 -10.940 11.433 1.00 1.55 N ATOM 0 H ASN A 150 -3.686 -7.664 9.773 1.00 0.69 H new ATOM 0 HA ASN A 150 -2.226 -10.037 8.814 1.00 0.51 H new ATOM 0 HB2 ASN A 150 -5.200 -9.760 9.314 1.00 0.64 H new ATOM 0 HB3 ASN A 150 -4.546 -10.939 8.194 1.00 0.64 H new ATOM 0 HD21 ASN A 150 -4.375 -11.547 12.242 1.00 1.55 H new ATOM 0 HD22 ASN A 150 -4.983 -10.043 11.541 1.00 1.55 H new ATOM 1004 N SER A 151 -3.094 -7.506 7.407 1.00 0.29 N ATOM 1005 CA SER A 151 -3.409 -6.747 6.222 1.00 0.23 C ATOM 1006 C SER A 151 -2.768 -5.380 6.231 1.00 0.26 C ATOM 1007 O SER A 151 -2.391 -4.853 7.280 1.00 0.30 O ATOM 1008 CB SER A 151 -4.929 -6.589 6.098 1.00 0.27 C ATOM 1009 OG SER A 151 -5.524 -6.336 7.363 1.00 0.37 O ATOM 0 H SER A 151 -2.692 -6.961 8.170 1.00 0.29 H new ATOM 0 HA SER A 151 -3.011 -7.297 5.369 1.00 0.23 H new ATOM 0 HB2 SER A 151 -5.158 -5.771 5.415 1.00 0.27 H new ATOM 0 HB3 SER A 151 -5.357 -7.493 5.666 1.00 0.27 H new ATOM 0 HG SER A 151 -6.112 -5.554 7.298 1.00 0.37 H new ATOM 1015 N ILE A 152 -2.630 -4.834 5.045 1.00 0.27 N ATOM 1016 CA ILE A 152 -2.454 -3.413 4.890 1.00 0.30 C ATOM 1017 C ILE A 152 -3.741 -2.884 4.325 1.00 0.30 C ATOM 1018 O ILE A 152 -4.068 -3.108 3.169 1.00 0.34 O ATOM 1019 CB ILE A 152 -1.285 -2.969 3.967 1.00 0.33 C ATOM 1020 CG1 ILE A 152 0.078 -3.268 4.606 1.00 0.38 C ATOM 1021 CG2 ILE A 152 -1.409 -1.469 3.674 1.00 0.40 C ATOM 1022 CD1 ILE A 152 1.270 -2.796 3.787 1.00 0.53 C ATOM 0 H ILE A 152 -2.637 -5.358 4.170 1.00 0.27 H new ATOM 0 HA ILE A 152 -2.196 -3.016 5.872 1.00 0.30 H new ATOM 0 HB ILE A 152 -1.348 -3.534 3.037 1.00 0.33 H new ATOM 0 HG12 ILE A 152 0.117 -2.797 5.588 1.00 0.38 H new ATOM 0 HG13 ILE A 152 0.164 -4.343 4.765 1.00 0.38 H new ATOM 0 HG21 ILE A 152 -0.590 -1.156 3.027 1.00 0.40 H new ATOM 0 HG22 ILE A 152 -2.359 -1.273 3.178 1.00 0.40 H new ATOM 0 HG23 ILE A 152 -1.366 -0.911 4.609 1.00 0.40 H new ATOM 0 HD11 ILE A 152 2.193 -3.047 4.310 1.00 0.53 H new ATOM 0 HD12 ILE A 152 1.260 -3.287 2.814 1.00 0.53 H new ATOM 0 HD13 ILE A 152 1.212 -1.716 3.650 1.00 0.53 H new ATOM 1034 N GLU A 153 -4.490 -2.218 5.142 1.00 0.30 N ATOM 1035 CA GLU A 153 -5.675 -1.590 4.670 1.00 0.37 C ATOM 1036 C GLU A 153 -5.248 -0.217 4.280 1.00 0.52 C ATOM 1037 O GLU A 153 -4.157 0.179 4.629 1.00 1.07 O ATOM 1038 CB GLU A 153 -6.774 -1.582 5.727 1.00 0.41 C ATOM 1039 CG GLU A 153 -7.493 -2.917 5.849 1.00 0.38 C ATOM 1040 CD GLU A 153 -7.617 -3.396 7.279 1.00 0.74 C ATOM 1041 OE1 GLU A 153 -8.689 -3.193 7.888 1.00 1.09 O ATOM 1042 OE2 GLU A 153 -6.653 -4.004 7.795 1.00 1.13 O ATOM 0 H GLU A 153 -4.301 -2.096 6.137 1.00 0.30 H new ATOM 0 HA GLU A 153 -6.115 -2.125 3.828 1.00 0.37 H new ATOM 0 HB2 GLU A 153 -6.340 -1.320 6.692 1.00 0.41 H new ATOM 0 HB3 GLU A 153 -7.500 -0.806 5.483 1.00 0.41 H new ATOM 0 HG2 GLU A 153 -8.489 -2.828 5.414 1.00 0.38 H new ATOM 0 HG3 GLU A 153 -6.957 -3.666 5.266 1.00 0.38 H new ATOM 1049 N MET A 154 -6.055 0.461 3.532 1.00 0.20 N ATOM 1050 CA MET A 154 -5.666 1.717 2.932 1.00 0.21 C ATOM 1051 C MET A 154 -6.872 2.438 2.412 1.00 0.20 C ATOM 1052 O MET A 154 -7.939 1.844 2.251 1.00 0.26 O ATOM 1053 CB MET A 154 -4.689 1.514 1.786 1.00 0.25 C ATOM 1054 CG MET A 154 -5.305 0.814 0.572 1.00 0.39 C ATOM 1055 SD MET A 154 -4.145 0.663 -0.794 1.00 0.81 S ATOM 1056 CE MET A 154 -2.809 -0.212 0.008 1.00 1.80 C ATOM 0 H MET A 154 -7.007 0.168 3.313 1.00 0.20 H new ATOM 0 HA MET A 154 -5.178 2.307 3.708 1.00 0.21 H new ATOM 0 HB2 MET A 154 -4.299 2.483 1.476 1.00 0.25 H new ATOM 0 HB3 MET A 154 -3.842 0.928 2.142 1.00 0.25 H new ATOM 0 HG2 MET A 154 -5.649 -0.178 0.864 1.00 0.39 H new ATOM 0 HG3 MET A 154 -6.182 1.371 0.241 1.00 0.39 H new ATOM 0 HE1 MET A 154 -2.045 -0.463 -0.728 1.00 1.80 H new ATOM 0 HE2 MET A 154 -2.374 0.419 0.783 1.00 1.80 H new ATOM 0 HE3 MET A 154 -3.192 -1.127 0.459 1.00 1.80 H new ATOM 1066 N ILE A 155 -6.701 3.709 2.146 1.00 0.25 N ATOM 1067 CA ILE A 155 -7.714 4.484 1.505 1.00 0.26 C ATOM 1068 C ILE A 155 -7.151 5.210 0.301 1.00 0.35 C ATOM 1069 O ILE A 155 -6.583 6.300 0.405 1.00 0.43 O ATOM 1070 CB ILE A 155 -8.371 5.431 2.493 1.00 0.30 C ATOM 1071 CG1 ILE A 155 -8.924 4.591 3.630 1.00 0.35 C ATOM 1072 CG2 ILE A 155 -9.456 6.220 1.808 1.00 0.39 C ATOM 1073 CD1 ILE A 155 -9.869 5.325 4.518 1.00 0.41 C ATOM 0 H ILE A 155 -5.853 4.228 2.371 1.00 0.25 H new ATOM 0 HA ILE A 155 -8.491 3.813 1.140 1.00 0.26 H new ATOM 0 HB ILE A 155 -7.653 6.151 2.886 1.00 0.30 H new ATOM 0 HG12 ILE A 155 -9.433 3.722 3.213 1.00 0.35 H new ATOM 0 HG13 ILE A 155 -8.094 4.217 4.229 1.00 0.35 H new ATOM 0 HG21 ILE A 155 -9.922 6.897 2.525 1.00 0.39 H new ATOM 0 HG22 ILE A 155 -9.025 6.798 0.991 1.00 0.39 H new ATOM 0 HG23 ILE A 155 -10.208 5.537 1.412 1.00 0.39 H new ATOM 0 HD11 ILE A 155 -10.221 4.658 5.305 1.00 0.41 H new ATOM 0 HD12 ILE A 155 -9.359 6.178 4.966 1.00 0.41 H new ATOM 0 HD13 ILE A 155 -10.719 5.676 3.933 1.00 0.41 H new ATOM 1085 N ARG A 156 -7.308 4.572 -0.847 1.00 0.45 N ATOM 1086 CA ARG A 156 -6.719 5.040 -2.072 1.00 0.64 C ATOM 1087 C ARG A 156 -7.745 5.152 -3.186 1.00 1.04 C ATOM 1088 O ARG A 156 -8.142 4.162 -3.799 1.00 1.40 O ATOM 1089 CB ARG A 156 -5.628 4.079 -2.501 1.00 0.98 C ATOM 1090 CG ARG A 156 -4.848 4.532 -3.720 1.00 0.99 C ATOM 1091 CD ARG A 156 -5.578 4.273 -5.037 1.00 0.95 C ATOM 1092 NE ARG A 156 -5.185 5.198 -6.101 1.00 1.68 N ATOM 1093 CZ ARG A 156 -5.604 5.098 -7.363 1.00 2.27 C ATOM 1094 NH1 ARG A 156 -6.370 4.082 -7.736 1.00 2.49 N ATOM 1095 NH2 ARG A 156 -5.248 6.012 -8.251 1.00 3.13 N ATOM 0 H ARG A 156 -7.850 3.714 -0.947 1.00 0.45 H new ATOM 0 HA ARG A 156 -6.309 6.033 -1.888 1.00 0.64 H new ATOM 0 HB2 ARG A 156 -4.935 3.939 -1.671 1.00 0.98 H new ATOM 0 HB3 ARG A 156 -6.076 3.108 -2.710 1.00 0.98 H new ATOM 0 HG2 ARG A 156 -4.638 5.598 -3.633 1.00 0.99 H new ATOM 0 HG3 ARG A 156 -3.887 4.019 -3.739 1.00 0.99 H new ATOM 0 HD2 ARG A 156 -5.380 3.251 -5.360 1.00 0.95 H new ATOM 0 HD3 ARG A 156 -6.652 4.353 -4.872 1.00 0.95 H new ATOM 0 HE ARG A 156 -4.554 5.963 -5.863 1.00 1.68 H new ATOM 0 HH11 ARG A 156 -6.642 3.372 -7.056 1.00 2.49 H new ATOM 0 HH12 ARG A 156 -6.688 4.011 -8.703 1.00 2.49 H new ATOM 0 HH21 ARG A 156 -4.654 6.792 -7.970 1.00 3.13 H new ATOM 0 HH22 ARG A 156 -5.568 5.937 -9.217 1.00 3.13 H new ATOM 1280 N GLN A 168 -12.699 8.462 -2.290 1.00 0.54 N ATOM 1281 CA GLN A 168 -11.735 7.496 -1.820 1.00 0.41 C ATOM 1282 C GLN A 168 -12.223 6.035 -1.836 1.00 0.38 C ATOM 1283 O GLN A 168 -13.349 5.719 -2.219 1.00 0.47 O ATOM 1284 CB GLN A 168 -11.370 7.896 -0.427 1.00 0.62 C ATOM 1285 CG GLN A 168 -12.296 7.302 0.593 1.00 0.85 C ATOM 1286 CD GLN A 168 -13.128 8.348 1.307 1.00 1.27 C ATOM 1287 OE1 GLN A 168 -13.468 9.380 0.730 1.00 1.69 O ATOM 1288 NE2 GLN A 168 -13.451 8.102 2.563 1.00 1.86 N ATOM 0 HA GLN A 168 -10.886 7.509 -2.503 1.00 0.41 H new ATOM 0 HB2 GLN A 168 -10.348 7.580 -0.216 1.00 0.62 H new ATOM 0 HB3 GLN A 168 -11.391 8.983 -0.345 1.00 0.62 H new ATOM 0 HG2 GLN A 168 -12.959 6.588 0.104 1.00 0.85 H new ATOM 0 HG3 GLN A 168 -11.713 6.745 1.326 1.00 0.85 H new ATOM 0 HE21 GLN A 168 -13.150 7.234 3.006 1.00 1.86 H new ATOM 0 HE22 GLN A 168 -14.002 8.780 3.090 1.00 1.86 H new ATOM 1297 N VAL A 169 -11.353 5.178 -1.327 1.00 0.33 N ATOM 1298 CA VAL A 169 -11.491 3.723 -1.430 1.00 0.30 C ATOM 1299 C VAL A 169 -10.743 3.044 -0.307 1.00 0.26 C ATOM 1300 O VAL A 169 -9.565 3.290 -0.118 1.00 0.28 O ATOM 1301 CB VAL A 169 -10.952 3.139 -2.764 1.00 0.33 C ATOM 1302 CG1 VAL A 169 -10.602 1.649 -2.604 1.00 0.36 C ATOM 1303 CG2 VAL A 169 -11.960 3.325 -3.885 1.00 0.41 C ATOM 0 H VAL A 169 -10.517 5.472 -0.822 1.00 0.33 H new ATOM 0 HA VAL A 169 -12.563 3.531 -1.378 1.00 0.30 H new ATOM 0 HB VAL A 169 -10.044 3.683 -3.025 1.00 0.33 H new ATOM 0 HG11 VAL A 169 -10.226 1.260 -3.550 1.00 0.36 H new ATOM 0 HG12 VAL A 169 -9.837 1.535 -1.836 1.00 0.36 H new ATOM 0 HG13 VAL A 169 -11.494 1.095 -2.312 1.00 0.36 H new ATOM 0 HG21 VAL A 169 -11.558 2.908 -4.808 1.00 0.41 H new ATOM 0 HG22 VAL A 169 -12.888 2.813 -3.629 1.00 0.41 H new ATOM 0 HG23 VAL A 169 -12.158 4.388 -4.023 1.00 0.41 H new ATOM 1313 N ARG A 170 -11.405 2.179 0.408 1.00 0.27 N ATOM 1314 CA ARG A 170 -10.752 1.350 1.374 1.00 0.29 C ATOM 1315 C ARG A 170 -10.374 0.026 0.765 1.00 0.27 C ATOM 1316 O ARG A 170 -11.245 -0.756 0.371 1.00 0.34 O ATOM 1317 CB ARG A 170 -11.662 1.153 2.537 1.00 0.36 C ATOM 1318 CG ARG A 170 -11.389 2.169 3.599 1.00 0.52 C ATOM 1319 CD ARG A 170 -12.538 2.281 4.562 1.00 0.69 C ATOM 1320 NE ARG A 170 -13.755 2.775 3.921 1.00 1.46 N ATOM 1321 CZ ARG A 170 -14.984 2.344 4.212 1.00 1.84 C ATOM 1322 NH1 ARG A 170 -15.164 1.384 5.110 1.00 1.60 N ATOM 1323 NH2 ARG A 170 -16.034 2.871 3.597 1.00 2.80 N ATOM 0 H ARG A 170 -12.412 2.031 0.336 1.00 0.27 H new ATOM 0 HA ARG A 170 -9.836 1.835 1.710 1.00 0.29 H new ATOM 0 HB2 ARG A 170 -12.699 1.230 2.211 1.00 0.36 H new ATOM 0 HB3 ARG A 170 -11.529 0.150 2.943 1.00 0.36 H new ATOM 0 HG2 ARG A 170 -10.484 1.896 4.141 1.00 0.52 H new ATOM 0 HG3 ARG A 170 -11.204 3.139 3.137 1.00 0.52 H new ATOM 0 HD2 ARG A 170 -12.734 1.304 5.005 1.00 0.69 H new ATOM 0 HD3 ARG A 170 -12.262 2.951 5.377 1.00 0.69 H new ATOM 0 HE ARG A 170 -13.659 3.495 3.205 1.00 1.46 H new ATOM 0 HH11 ARG A 170 -14.360 0.971 5.583 1.00 1.60 H new ATOM 0 HH12 ARG A 170 -16.106 1.059 5.328 1.00 1.60 H new ATOM 0 HH21 ARG A 170 -15.902 3.606 2.902 1.00 2.80 H new ATOM 0 HH22 ARG A 170 -16.973 2.542 3.819 1.00 2.80 H new ATOM 1337 N ALA A 171 -9.087 -0.234 0.674 1.00 0.24 N ATOM 1338 CA ALA A 171 -8.651 -1.489 0.103 1.00 0.22 C ATOM 1339 C ALA A 171 -7.992 -2.357 1.149 1.00 0.22 C ATOM 1340 O ALA A 171 -7.133 -1.919 1.909 1.00 0.29 O ATOM 1341 CB ALA A 171 -7.746 -1.289 -1.103 1.00 0.24 C ATOM 0 H ALA A 171 -8.341 0.390 0.980 1.00 0.24 H new ATOM 0 HA ALA A 171 -9.541 -2.007 -0.256 1.00 0.22 H new ATOM 0 HB1 ALA A 171 -7.445 -2.260 -1.497 1.00 0.24 H new ATOM 0 HB2 ALA A 171 -8.283 -0.736 -1.873 1.00 0.24 H new ATOM 0 HB3 ALA A 171 -6.861 -0.728 -0.804 1.00 0.24 H new ATOM 1347 N ARG A 172 -8.451 -3.579 1.184 1.00 0.19 N ATOM 1348 CA ARG A 172 -8.004 -4.567 2.149 1.00 0.19 C ATOM 1349 C ARG A 172 -6.913 -5.445 1.560 1.00 0.20 C ATOM 1350 O ARG A 172 -7.201 -6.384 0.830 1.00 0.28 O ATOM 1351 CB ARG A 172 -9.197 -5.435 2.523 1.00 0.20 C ATOM 1352 CG ARG A 172 -8.882 -6.650 3.385 1.00 0.38 C ATOM 1353 CD ARG A 172 -8.441 -6.274 4.788 1.00 0.24 C ATOM 1354 NE ARG A 172 -8.508 -7.427 5.683 1.00 0.96 N ATOM 1355 CZ ARG A 172 -8.732 -7.358 6.994 1.00 0.95 C ATOM 1356 NH1 ARG A 172 -8.900 -6.186 7.591 1.00 1.08 N ATOM 1357 NH2 ARG A 172 -8.794 -8.474 7.706 1.00 1.71 N ATOM 0 H ARG A 172 -9.157 -3.929 0.536 1.00 0.19 H new ATOM 0 HA ARG A 172 -7.599 -4.060 3.024 1.00 0.19 H new ATOM 0 HB2 ARG A 172 -9.923 -4.816 3.050 1.00 0.20 H new ATOM 0 HB3 ARG A 172 -9.676 -5.777 1.606 1.00 0.20 H new ATOM 0 HG2 ARG A 172 -9.765 -7.287 3.444 1.00 0.38 H new ATOM 0 HG3 ARG A 172 -8.097 -7.236 2.907 1.00 0.38 H new ATOM 0 HD2 ARG A 172 -7.422 -5.888 4.762 1.00 0.24 H new ATOM 0 HD3 ARG A 172 -9.075 -5.474 5.171 1.00 0.24 H new ATOM 0 HE ARG A 172 -8.373 -8.352 5.274 1.00 0.96 H new ATOM 0 HH11 ARG A 172 -8.858 -5.325 7.045 1.00 1.08 H new ATOM 0 HH12 ARG A 172 -9.071 -6.145 8.596 1.00 1.08 H new ATOM 0 HH21 ARG A 172 -8.670 -9.378 7.249 1.00 1.71 H new ATOM 0 HH22 ARG A 172 -8.965 -8.429 8.711 1.00 1.71 H new ATOM 1371 N LEU A 173 -5.675 -5.138 1.862 1.00 0.18 N ATOM 1372 CA LEU A 173 -4.563 -5.951 1.414 1.00 0.21 C ATOM 1373 C LEU A 173 -4.282 -7.044 2.414 1.00 0.21 C ATOM 1374 O LEU A 173 -3.589 -6.819 3.397 1.00 0.23 O ATOM 1375 CB LEU A 173 -3.318 -5.102 1.268 1.00 0.27 C ATOM 1376 CG LEU A 173 -3.276 -4.168 0.071 1.00 0.40 C ATOM 1377 CD1 LEU A 173 -4.474 -3.226 0.039 1.00 0.28 C ATOM 1378 CD2 LEU A 173 -1.982 -3.395 0.123 1.00 0.69 C ATOM 0 H LEU A 173 -5.408 -4.327 2.419 1.00 0.18 H new ATOM 0 HA LEU A 173 -4.828 -6.388 0.451 1.00 0.21 H new ATOM 0 HB2 LEU A 173 -3.204 -4.504 2.172 1.00 0.27 H new ATOM 0 HB3 LEU A 173 -2.456 -5.766 1.214 1.00 0.27 H new ATOM 0 HG LEU A 173 -3.327 -4.757 -0.845 1.00 0.40 H new ATOM 0 HD11 LEU A 173 -4.403 -2.576 -0.833 1.00 0.28 H new ATOM 0 HD12 LEU A 173 -5.394 -3.809 -0.017 1.00 0.28 H new ATOM 0 HD13 LEU A 173 -4.483 -2.619 0.944 1.00 0.28 H new ATOM 0 HD21 LEU A 173 -1.929 -2.716 -0.728 1.00 0.69 H new ATOM 0 HD22 LEU A 173 -1.938 -2.821 1.048 1.00 0.69 H new ATOM 0 HD23 LEU A 173 -1.142 -4.089 0.087 1.00 0.69 H new ATOM 1390 N THR A 174 -4.787 -8.225 2.161 1.00 0.20 N ATOM 1391 CA THR A 174 -4.683 -9.288 3.124 1.00 0.21 C ATOM 1392 C THR A 174 -3.534 -10.192 2.825 1.00 0.21 C ATOM 1393 O THR A 174 -3.453 -10.839 1.778 1.00 0.25 O ATOM 1394 CB THR A 174 -5.981 -10.073 3.248 1.00 0.23 C ATOM 1395 OG1 THR A 174 -6.900 -9.675 2.218 1.00 0.26 O ATOM 1396 CG2 THR A 174 -6.573 -9.801 4.611 1.00 0.26 C ATOM 0 H THR A 174 -5.272 -8.473 1.299 1.00 0.20 H new ATOM 0 HA THR A 174 -4.493 -8.820 4.090 1.00 0.21 H new ATOM 0 HB THR A 174 -5.785 -11.139 3.134 1.00 0.23 H new ATOM 0 HG1 THR A 174 -7.096 -10.442 1.640 1.00 0.26 H new ATOM 0 HG21 THR A 174 -7.505 -10.355 4.720 1.00 0.26 H new ATOM 0 HG22 THR A 174 -5.871 -10.117 5.382 1.00 0.26 H new ATOM 0 HG23 THR A 174 -6.771 -8.734 4.715 1.00 0.26 H new ATOM 1404 N PHE A 175 -2.634 -10.190 3.768 1.00 0.23 N ATOM 1405 CA PHE A 175 -1.431 -10.959 3.686 1.00 0.25 C ATOM 1406 C PHE A 175 -1.679 -12.356 4.178 1.00 0.32 C ATOM 1407 O PHE A 175 -2.271 -12.563 5.236 1.00 0.43 O ATOM 1408 CB PHE A 175 -0.317 -10.328 4.528 1.00 0.33 C ATOM 1409 CG PHE A 175 0.164 -8.982 4.063 1.00 0.33 C ATOM 1410 CD1 PHE A 175 -0.701 -8.056 3.507 1.00 0.40 C ATOM 1411 CD2 PHE A 175 1.495 -8.643 4.206 1.00 0.63 C ATOM 1412 CE1 PHE A 175 -0.246 -6.819 3.103 1.00 0.43 C ATOM 1413 CE2 PHE A 175 1.956 -7.410 3.804 1.00 0.72 C ATOM 1414 CZ PHE A 175 1.086 -6.495 3.251 1.00 0.51 C ATOM 0 H PHE A 175 -2.720 -9.645 4.626 1.00 0.23 H new ATOM 0 HA PHE A 175 -1.119 -10.980 2.642 1.00 0.25 H new ATOM 0 HB2 PHE A 175 -0.671 -10.233 5.554 1.00 0.33 H new ATOM 0 HB3 PHE A 175 0.532 -11.011 4.546 1.00 0.33 H new ATOM 0 HD1 PHE A 175 -1.745 -8.305 3.388 1.00 0.40 H new ATOM 0 HD2 PHE A 175 2.183 -9.354 4.639 1.00 0.63 H new ATOM 0 HE1 PHE A 175 -0.932 -6.105 2.671 1.00 0.43 H new ATOM 0 HE2 PHE A 175 3.000 -7.159 3.922 1.00 0.72 H new ATOM 0 HZ PHE A 175 1.447 -5.527 2.935 1.00 0.51 H new ATOM 1424 N ASP A 176 -1.230 -13.309 3.400 1.00 0.28 N ATOM 1425 CA ASP A 176 -1.093 -14.660 3.884 1.00 0.34 C ATOM 1426 C ASP A 176 0.144 -14.678 4.728 1.00 0.35 C ATOM 1427 O ASP A 176 1.152 -15.301 4.388 1.00 0.35 O ATOM 1428 CB ASP A 176 -0.928 -15.629 2.722 1.00 0.34 C ATOM 1429 CG ASP A 176 -0.857 -17.081 3.156 1.00 0.64 C ATOM 1430 OD1 ASP A 176 -1.863 -17.598 3.690 1.00 0.71 O ATOM 1431 OD2 ASP A 176 0.205 -17.711 2.974 1.00 1.09 O ATOM 0 H ASP A 176 -0.953 -13.174 2.428 1.00 0.28 H new ATOM 0 HA ASP A 176 -1.976 -14.963 4.447 1.00 0.34 H new ATOM 0 HB2 ASP A 176 -1.763 -15.504 2.032 1.00 0.34 H new ATOM 0 HB3 ASP A 176 -0.021 -15.376 2.173 1.00 0.34 H new ATOM 1436 N GLY A 177 0.079 -13.950 5.815 1.00 0.39 N ATOM 1437 CA GLY A 177 1.237 -13.825 6.637 1.00 0.43 C ATOM 1438 C GLY A 177 2.262 -12.934 5.976 1.00 0.42 C ATOM 1439 O GLY A 177 2.174 -11.706 6.036 1.00 0.47 O ATOM 0 H GLY A 177 -0.748 -13.448 6.139 1.00 0.39 H new ATOM 0 HA2 GLY A 177 0.959 -13.412 7.607 1.00 0.43 H new ATOM 0 HA3 GLY A 177 1.667 -14.809 6.821 1.00 0.43 H new ATOM 1443 N ASP A 178 3.233 -13.571 5.337 1.00 0.39 N ATOM 1444 CA ASP A 178 4.340 -12.882 4.705 1.00 0.43 C ATOM 1445 C ASP A 178 3.959 -12.241 3.385 1.00 0.38 C ATOM 1446 O ASP A 178 4.574 -11.263 2.967 1.00 0.44 O ATOM 1447 CB ASP A 178 5.466 -13.872 4.445 1.00 0.49 C ATOM 1448 CG ASP A 178 6.091 -14.405 5.715 1.00 0.62 C ATOM 1449 OD1 ASP A 178 6.896 -13.678 6.335 1.00 0.83 O ATOM 1450 OD2 ASP A 178 5.790 -15.553 6.104 1.00 0.69 O ATOM 0 H ASP A 178 3.272 -14.586 5.244 1.00 0.39 H new ATOM 0 HA ASP A 178 4.650 -12.090 5.387 1.00 0.43 H new ATOM 0 HB2 ASP A 178 5.080 -14.706 3.859 1.00 0.49 H new ATOM 0 HB3 ASP A 178 6.236 -13.388 3.843 1.00 0.49 H new ATOM 1455 N HIS A 179 2.954 -12.776 2.718 1.00 0.30 N ATOM 1456 CA HIS A 179 2.713 -12.396 1.356 1.00 0.27 C ATOM 1457 C HIS A 179 1.250 -12.193 1.101 1.00 0.21 C ATOM 1458 O HIS A 179 0.420 -13.029 1.428 1.00 0.19 O ATOM 1459 CB HIS A 179 3.294 -13.431 0.396 1.00 0.31 C ATOM 1460 CG HIS A 179 3.003 -14.861 0.757 1.00 0.35 C ATOM 1461 ND1 HIS A 179 3.939 -15.702 1.314 1.00 1.21 N ATOM 1462 CD2 HIS A 179 1.868 -15.592 0.648 1.00 0.96 C ATOM 1463 CE1 HIS A 179 3.393 -16.884 1.532 1.00 1.07 C ATOM 1464 NE2 HIS A 179 2.135 -16.847 1.141 1.00 0.58 N ATOM 0 H HIS A 179 2.304 -13.465 3.098 1.00 0.30 H new ATOM 0 HA HIS A 179 3.216 -11.445 1.179 1.00 0.27 H new ATOM 0 HB2 HIS A 179 2.905 -13.237 -0.604 1.00 0.31 H new ATOM 0 HB3 HIS A 179 4.375 -13.296 0.349 1.00 0.31 H new ATOM 0 HD2 HIS A 179 0.925 -15.251 0.247 1.00 0.96 H new ATOM 0 HE1 HIS A 179 3.894 -17.740 1.960 1.00 1.07 H new ATOM 0 HE2 HIS A 179 1.471 -17.620 1.195 1.00 0.58 H new ATOM 1473 N LEU A 180 0.967 -11.063 0.511 1.00 0.21 N ATOM 1474 CA LEU A 180 -0.384 -10.679 0.162 1.00 0.18 C ATOM 1475 C LEU A 180 -1.056 -11.757 -0.650 1.00 0.18 C ATOM 1476 O LEU A 180 -0.542 -12.199 -1.677 1.00 0.21 O ATOM 1477 CB LEU A 180 -0.410 -9.400 -0.622 1.00 0.20 C ATOM 1478 CG LEU A 180 -1.806 -8.846 -0.793 1.00 0.24 C ATOM 1479 CD1 LEU A 180 -1.798 -7.366 -0.588 1.00 0.64 C ATOM 1480 CD2 LEU A 180 -2.351 -9.203 -2.147 1.00 0.59 C ATOM 0 H LEU A 180 1.672 -10.372 0.254 1.00 0.21 H new ATOM 0 HA LEU A 180 -0.922 -10.533 1.099 1.00 0.18 H new ATOM 0 HB2 LEU A 180 0.211 -8.659 -0.120 1.00 0.20 H new ATOM 0 HB3 LEU A 180 0.030 -9.572 -1.604 1.00 0.20 H new ATOM 0 HG LEU A 180 -2.459 -9.292 -0.043 1.00 0.24 H new ATOM 0 HD11 LEU A 180 -2.808 -6.976 -0.713 1.00 0.64 H new ATOM 0 HD12 LEU A 180 -1.444 -7.140 0.418 1.00 0.64 H new ATOM 0 HD13 LEU A 180 -1.136 -6.901 -1.319 1.00 0.64 H new ATOM 0 HD21 LEU A 180 -3.357 -8.796 -2.253 1.00 0.59 H new ATOM 0 HD22 LEU A 180 -1.707 -8.785 -2.920 1.00 0.59 H new ATOM 0 HD23 LEU A 180 -2.385 -10.287 -2.251 1.00 0.59 H new ATOM 1492 N ALA A 181 -2.216 -12.147 -0.204 1.00 0.20 N ATOM 1493 CA ALA A 181 -2.948 -13.205 -0.845 1.00 0.23 C ATOM 1494 C ALA A 181 -4.124 -12.638 -1.608 1.00 0.26 C ATOM 1495 O ALA A 181 -4.417 -13.066 -2.723 1.00 0.29 O ATOM 1496 CB ALA A 181 -3.404 -14.207 0.193 1.00 0.27 C ATOM 0 H ALA A 181 -2.680 -11.744 0.610 1.00 0.20 H new ATOM 0 HA ALA A 181 -2.300 -13.715 -1.558 1.00 0.23 H new ATOM 0 HB1 ALA A 181 -3.959 -15.009 -0.294 1.00 0.27 H new ATOM 0 HB2 ALA A 181 -2.535 -14.624 0.702 1.00 0.27 H new ATOM 0 HB3 ALA A 181 -4.047 -13.711 0.920 1.00 0.27 H new ATOM 1502 N THR A 182 -4.774 -11.642 -1.018 1.00 0.26 N ATOM 1503 CA THR A 182 -5.962 -11.072 -1.601 1.00 0.28 C ATOM 1504 C THR A 182 -6.045 -9.592 -1.315 1.00 0.29 C ATOM 1505 O THR A 182 -5.313 -9.070 -0.472 1.00 0.29 O ATOM 1506 CB THR A 182 -7.226 -11.725 -1.025 1.00 0.31 C ATOM 1507 OG1 THR A 182 -7.168 -11.711 0.410 1.00 0.32 O ATOM 1508 CG2 THR A 182 -7.389 -13.156 -1.516 1.00 0.33 C ATOM 0 H THR A 182 -4.490 -11.218 -0.135 1.00 0.26 H new ATOM 0 HA THR A 182 -5.902 -11.249 -2.675 1.00 0.28 H new ATOM 0 HB THR A 182 -8.087 -11.150 -1.368 1.00 0.31 H new ATOM 0 HG1 THR A 182 -7.977 -12.127 0.774 1.00 0.32 H new ATOM 0 HG21 THR A 182 -8.294 -13.587 -1.088 1.00 0.33 H new ATOM 0 HG22 THR A 182 -7.464 -13.161 -2.603 1.00 0.33 H new ATOM 0 HG23 THR A 182 -6.526 -13.747 -1.209 1.00 0.33 H new ATOM 1516 N ILE A 183 -6.934 -8.919 -2.021 1.00 0.31 N ATOM 1517 CA ILE A 183 -7.282 -7.567 -1.699 1.00 0.31 C ATOM 1518 C ILE A 183 -8.781 -7.485 -1.814 1.00 0.20 C ATOM 1519 O ILE A 183 -9.374 -8.187 -2.623 1.00 0.20 O ATOM 1520 CB ILE A 183 -6.609 -6.551 -2.634 1.00 0.42 C ATOM 1521 CG1 ILE A 183 -5.109 -6.772 -2.652 1.00 0.76 C ATOM 1522 CG2 ILE A 183 -6.921 -5.118 -2.227 1.00 0.33 C ATOM 1523 CD1 ILE A 183 -4.436 -6.123 -3.823 1.00 0.45 C ATOM 0 H ILE A 183 -7.428 -9.301 -2.828 1.00 0.31 H new ATOM 0 HA ILE A 183 -6.935 -7.316 -0.697 1.00 0.31 H new ATOM 0 HB ILE A 183 -7.010 -6.707 -3.635 1.00 0.42 H new ATOM 0 HG12 ILE A 183 -4.679 -6.381 -1.730 1.00 0.76 H new ATOM 0 HG13 ILE A 183 -4.905 -7.843 -2.670 1.00 0.76 H new ATOM 0 HG21 ILE A 183 -6.427 -4.429 -2.912 1.00 0.33 H new ATOM 0 HG22 ILE A 183 -7.998 -4.956 -2.263 1.00 0.33 H new ATOM 0 HG23 ILE A 183 -6.561 -4.941 -1.213 1.00 0.33 H new ATOM 0 HD11 ILE A 183 -3.364 -6.317 -3.780 1.00 0.45 H new ATOM 0 HD12 ILE A 183 -4.842 -6.532 -4.748 1.00 0.45 H new ATOM 0 HD13 ILE A 183 -4.612 -5.048 -3.794 1.00 0.45 H new ATOM 1535 N VAL A 184 -9.386 -6.696 -0.981 1.00 0.21 N ATOM 1536 CA VAL A 184 -10.822 -6.629 -0.907 1.00 0.20 C ATOM 1537 C VAL A 184 -11.265 -5.192 -0.742 1.00 0.18 C ATOM 1538 O VAL A 184 -10.714 -4.443 0.059 1.00 0.20 O ATOM 1539 CB VAL A 184 -11.328 -7.525 0.249 1.00 0.29 C ATOM 1540 CG1 VAL A 184 -12.769 -7.231 0.583 1.00 0.35 C ATOM 1541 CG2 VAL A 184 -11.156 -9.001 -0.107 1.00 0.31 C ATOM 0 H VAL A 184 -8.902 -6.077 -0.330 1.00 0.21 H new ATOM 0 HA VAL A 184 -11.257 -7.003 -1.834 1.00 0.20 H new ATOM 0 HB VAL A 184 -10.728 -7.302 1.131 1.00 0.29 H new ATOM 0 HG11 VAL A 184 -13.093 -7.878 1.399 1.00 0.35 H new ATOM 0 HG12 VAL A 184 -12.867 -6.188 0.886 1.00 0.35 H new ATOM 0 HG13 VAL A 184 -13.390 -7.414 -0.294 1.00 0.35 H new ATOM 0 HG21 VAL A 184 -11.516 -9.618 0.716 1.00 0.31 H new ATOM 0 HG22 VAL A 184 -11.727 -9.227 -1.007 1.00 0.31 H new ATOM 0 HG23 VAL A 184 -10.101 -9.212 -0.284 1.00 0.31 H new ATOM 1551 N ASN A 185 -12.243 -4.806 -1.531 1.00 0.21 N ATOM 1552 CA ASN A 185 -12.724 -3.456 -1.536 1.00 0.26 C ATOM 1553 C ASN A 185 -13.646 -3.305 -0.385 1.00 0.29 C ATOM 1554 O ASN A 185 -14.784 -3.731 -0.455 1.00 0.39 O ATOM 1555 CB ASN A 185 -13.499 -3.200 -2.800 1.00 0.37 C ATOM 1556 CG ASN A 185 -13.455 -1.751 -3.258 1.00 0.84 C ATOM 1557 OD1 ASN A 185 -13.609 -1.468 -4.442 1.00 1.77 O ATOM 1558 ND2 ASN A 185 -13.204 -0.830 -2.338 1.00 1.12 N ATOM 0 H ASN A 185 -12.723 -5.425 -2.185 1.00 0.21 H new ATOM 0 HA ASN A 185 -11.889 -2.758 -1.473 1.00 0.26 H new ATOM 0 HB2 ASN A 185 -13.104 -3.835 -3.593 1.00 0.37 H new ATOM 0 HB3 ASN A 185 -14.538 -3.492 -2.645 1.00 0.37 H new ATOM 0 HD21 ASN A 185 -13.133 0.152 -2.605 1.00 1.12 H new ATOM 0 HD22 ASN A 185 -13.082 -1.103 -1.363 1.00 1.12 H new ATOM 1565 N MET A 186 -13.171 -2.677 0.647 1.00 0.26 N ATOM 1566 CA MET A 186 -13.853 -2.705 1.921 1.00 0.32 C ATOM 1567 C MET A 186 -15.212 -1.996 1.881 1.00 0.38 C ATOM 1568 O MET A 186 -15.934 -1.959 2.878 1.00 0.45 O ATOM 1569 CB MET A 186 -12.938 -2.123 2.979 1.00 0.34 C ATOM 1570 CG MET A 186 -11.567 -2.763 2.961 1.00 0.55 C ATOM 1571 SD MET A 186 -10.706 -2.691 4.540 1.00 0.54 S ATOM 1572 CE MET A 186 -10.327 -0.947 4.642 1.00 0.55 C ATOM 0 H MET A 186 -12.308 -2.133 0.639 1.00 0.26 H new ATOM 0 HA MET A 186 -14.080 -3.741 2.171 1.00 0.32 H new ATOM 0 HB2 MET A 186 -12.838 -1.049 2.820 1.00 0.34 H new ATOM 0 HB3 MET A 186 -13.388 -2.260 3.962 1.00 0.34 H new ATOM 0 HG2 MET A 186 -11.668 -3.806 2.661 1.00 0.55 H new ATOM 0 HG3 MET A 186 -10.957 -2.271 2.203 1.00 0.55 H new ATOM 0 HE1 MET A 186 -9.589 -0.780 5.427 1.00 0.55 H new ATOM 0 HE2 MET A 186 -9.926 -0.605 3.688 1.00 0.55 H new ATOM 0 HE3 MET A 186 -11.235 -0.390 4.874 1.00 0.55 H new ATOM 1582 N GLU A 187 -15.554 -1.439 0.724 1.00 0.39 N ATOM 1583 CA GLU A 187 -16.845 -0.837 0.505 1.00 0.50 C ATOM 1584 C GLU A 187 -17.900 -1.900 0.280 1.00 0.52 C ATOM 1585 O GLU A 187 -18.984 -1.874 0.857 1.00 0.60 O ATOM 1586 CB GLU A 187 -16.753 0.079 -0.707 1.00 0.59 C ATOM 1587 CG GLU A 187 -16.643 -0.615 -2.051 1.00 0.59 C ATOM 1588 CD GLU A 187 -16.548 0.357 -3.210 1.00 0.80 C ATOM 1589 OE1 GLU A 187 -17.517 0.465 -3.991 1.00 0.89 O ATOM 1590 OE2 GLU A 187 -15.495 1.013 -3.350 1.00 1.02 O ATOM 0 H GLU A 187 -14.934 -1.397 -0.085 1.00 0.39 H new ATOM 0 HA GLU A 187 -17.133 -0.262 1.385 1.00 0.50 H new ATOM 0 HB2 GLU A 187 -17.634 0.721 -0.722 1.00 0.59 H new ATOM 0 HB3 GLU A 187 -15.887 0.729 -0.583 1.00 0.59 H new ATOM 0 HG2 GLU A 187 -15.764 -1.259 -2.051 1.00 0.59 H new ATOM 0 HG3 GLU A 187 -17.511 -1.259 -2.194 1.00 0.59 H new ATOM 1597 N ASN A 188 -17.539 -2.844 -0.549 1.00 0.48 N ATOM 1598 CA ASN A 188 -18.443 -3.888 -0.984 1.00 0.56 C ATOM 1599 C ASN A 188 -18.039 -5.189 -0.350 1.00 0.55 C ATOM 1600 O ASN A 188 -18.848 -6.098 -0.158 1.00 0.65 O ATOM 1601 CB ASN A 188 -18.348 -4.028 -2.496 1.00 0.61 C ATOM 1602 CG ASN A 188 -19.331 -5.041 -3.058 1.00 0.77 C ATOM 1603 OD1 ASN A 188 -19.006 -6.216 -3.227 1.00 1.40 O ATOM 1604 ND2 ASN A 188 -20.542 -4.593 -3.346 1.00 1.37 N ATOM 0 H ASN A 188 -16.603 -2.915 -0.947 1.00 0.48 H new ATOM 0 HA ASN A 188 -19.463 -3.635 -0.694 1.00 0.56 H new ATOM 0 HB2 ASN A 188 -18.530 -3.058 -2.958 1.00 0.61 H new ATOM 0 HB3 ASN A 188 -17.334 -4.324 -2.766 1.00 0.61 H new ATOM 0 HD21 ASN A 188 -21.245 -5.229 -3.722 1.00 1.37 H new ATOM 0 HD22 ASN A 188 -20.773 -3.612 -3.192 1.00 1.37 H new ATOM 1611 N ASN A 189 -16.750 -5.230 -0.046 1.00 0.46 N ATOM 1612 CA ASN A 189 -16.074 -6.404 0.475 1.00 0.47 C ATOM 1613 C ASN A 189 -15.825 -7.331 -0.696 1.00 0.52 C ATOM 1614 O ASN A 189 -15.704 -8.544 -0.568 1.00 0.59 O ATOM 1615 CB ASN A 189 -16.869 -7.060 1.603 1.00 0.57 C ATOM 1616 CG ASN A 189 -16.133 -8.190 2.305 1.00 0.67 C ATOM 1617 OD1 ASN A 189 -15.317 -7.951 3.199 1.00 1.33 O ATOM 1618 ND2 ASN A 189 -16.439 -9.424 1.941 1.00 1.30 N ATOM 0 H ASN A 189 -16.132 -4.426 -0.158 1.00 0.46 H new ATOM 0 HA ASN A 189 -15.122 -6.134 0.932 1.00 0.47 H new ATOM 0 HB2 ASN A 189 -17.131 -6.299 2.338 1.00 0.57 H new ATOM 0 HB3 ASN A 189 -17.804 -7.447 1.197 1.00 0.57 H new ATOM 0 HD21 ASN A 189 -15.995 -10.217 2.404 1.00 1.30 H new ATOM 0 HD22 ASN A 189 -17.119 -9.583 1.197 1.00 1.30 H new ATOM 1625 N ARG A 190 -15.723 -6.706 -1.863 1.00 0.51 N ATOM 1626 CA ARG A 190 -15.498 -7.421 -3.090 1.00 0.57 C ATOM 1627 C ARG A 190 -14.028 -7.659 -3.273 1.00 0.48 C ATOM 1628 O ARG A 190 -13.191 -6.984 -2.686 1.00 0.37 O ATOM 1629 CB ARG A 190 -16.049 -6.652 -4.282 1.00 0.66 C ATOM 1630 CG ARG A 190 -15.275 -5.392 -4.610 1.00 0.72 C ATOM 1631 CD ARG A 190 -16.129 -4.355 -5.285 1.00 0.74 C ATOM 1632 NE ARG A 190 -15.329 -3.386 -6.035 1.00 1.22 N ATOM 1633 CZ ARG A 190 -15.841 -2.396 -6.763 1.00 1.47 C ATOM 1634 NH1 ARG A 190 -17.154 -2.255 -6.873 1.00 1.27 N ATOM 1635 NH2 ARG A 190 -15.038 -1.547 -7.393 1.00 2.28 N ATOM 0 H ARG A 190 -15.795 -5.695 -1.974 1.00 0.51 H new ATOM 0 HA ARG A 190 -16.020 -8.376 -3.031 1.00 0.57 H new ATOM 0 HB2 ARG A 190 -16.048 -7.305 -5.155 1.00 0.66 H new ATOM 0 HB3 ARG A 190 -17.087 -6.387 -4.083 1.00 0.66 H new ATOM 0 HG2 ARG A 190 -14.859 -4.975 -3.693 1.00 0.72 H new ATOM 0 HG3 ARG A 190 -14.434 -5.643 -5.256 1.00 0.72 H new ATOM 0 HD2 ARG A 190 -16.829 -4.846 -5.960 1.00 0.74 H new ATOM 0 HD3 ARG A 190 -16.723 -3.832 -4.536 1.00 0.74 H new ATOM 0 HE ARG A 190 -14.314 -3.475 -5.998 1.00 1.22 H new ATOM 0 HH11 ARG A 190 -17.778 -2.907 -6.398 1.00 1.27 H new ATOM 0 HH12 ARG A 190 -17.540 -1.494 -7.432 1.00 1.27 H new ATOM 0 HH21 ARG A 190 -14.026 -1.652 -7.320 1.00 2.28 H new ATOM 0 HH22 ARG A 190 -15.433 -0.789 -7.950 1.00 2.28 H new ATOM 1649 N GLN A 191 -13.739 -8.604 -4.103 1.00 0.55 N ATOM 1650 CA GLN A 191 -12.388 -9.071 -4.275 1.00 0.47 C ATOM 1651 C GLN A 191 -11.611 -8.303 -5.330 1.00 0.38 C ATOM 1652 O GLN A 191 -12.125 -7.911 -6.377 1.00 0.59 O ATOM 1653 CB GLN A 191 -12.385 -10.563 -4.562 1.00 0.58 C ATOM 1654 CG GLN A 191 -12.686 -11.371 -3.319 1.00 0.61 C ATOM 1655 CD GLN A 191 -12.709 -12.866 -3.567 1.00 0.75 C ATOM 1656 OE1 GLN A 191 -13.756 -13.441 -3.857 1.00 1.36 O ATOM 1657 NE2 GLN A 191 -11.554 -13.504 -3.459 1.00 1.27 N ATOM 0 H GLN A 191 -14.427 -9.080 -4.686 1.00 0.55 H new ATOM 0 HA GLN A 191 -11.866 -8.884 -3.336 1.00 0.47 H new ATOM 0 HB2 GLN A 191 -13.125 -10.788 -5.330 1.00 0.58 H new ATOM 0 HB3 GLN A 191 -11.413 -10.855 -4.960 1.00 0.58 H new ATOM 0 HG2 GLN A 191 -11.938 -11.147 -2.559 1.00 0.61 H new ATOM 0 HG3 GLN A 191 -13.651 -11.061 -2.918 1.00 0.61 H new ATOM 0 HE21 GLN A 191 -10.708 -12.989 -3.216 1.00 1.27 H new ATOM 0 HE22 GLN A 191 -11.510 -14.510 -3.619 1.00 1.27 H new ATOM 1666 N PHE A 192 -10.358 -8.104 -4.990 1.00 0.25 N ATOM 1667 CA PHE A 192 -9.366 -7.458 -5.785 1.00 0.46 C ATOM 1668 C PHE A 192 -8.431 -8.532 -6.287 1.00 0.63 C ATOM 1669 O PHE A 192 -8.732 -9.718 -6.169 1.00 1.18 O ATOM 1670 CB PHE A 192 -8.655 -6.354 -5.010 1.00 0.58 C ATOM 1671 CG PHE A 192 -9.274 -4.997 -5.193 1.00 0.63 C ATOM 1672 CD1 PHE A 192 -9.311 -4.397 -6.439 1.00 0.84 C ATOM 1673 CD2 PHE A 192 -9.824 -4.326 -4.115 1.00 0.63 C ATOM 1674 CE1 PHE A 192 -9.890 -3.154 -6.608 1.00 0.95 C ATOM 1675 CE2 PHE A 192 -10.402 -3.081 -4.277 1.00 0.70 C ATOM 1676 CZ PHE A 192 -10.401 -2.481 -5.538 1.00 0.81 C ATOM 0 H PHE A 192 -9.992 -8.413 -4.090 1.00 0.25 H new ATOM 0 HA PHE A 192 -9.818 -6.947 -6.635 1.00 0.46 H new ATOM 0 HB2 PHE A 192 -8.658 -6.606 -3.949 1.00 0.58 H new ATOM 0 HB3 PHE A 192 -7.612 -6.314 -5.325 1.00 0.58 H new ATOM 0 HD1 PHE A 192 -8.882 -4.906 -7.290 1.00 0.84 H new ATOM 0 HD2 PHE A 192 -9.801 -4.780 -3.136 1.00 0.63 H new ATOM 0 HE1 PHE A 192 -9.938 -2.713 -7.593 1.00 0.95 H new ATOM 0 HE2 PHE A 192 -10.851 -2.576 -3.435 1.00 0.70 H new ATOM 0 HZ PHE A 192 -10.804 -1.487 -5.665 1.00 0.81 H new ATOM 1686 N GLY A 193 -7.302 -8.147 -6.809 1.00 1.17 N ATOM 1687 CA GLY A 193 -6.641 -8.895 -7.839 1.00 1.28 C ATOM 1688 C GLY A 193 -6.144 -7.928 -8.846 1.00 0.64 C ATOM 1689 O GLY A 193 -5.349 -8.260 -9.721 1.00 0.63 O ATOM 0 H GLY A 193 -6.810 -7.298 -6.529 1.00 1.17 H new ATOM 0 HA2 GLY A 193 -5.816 -9.473 -7.423 1.00 1.28 H new ATOM 0 HA3 GLY A 193 -7.329 -9.606 -8.297 1.00 1.28 H new ATOM 1693 N PHE A 194 -6.602 -6.700 -8.689 1.00 0.41 N ATOM 1694 CA PHE A 194 -5.872 -5.573 -9.217 1.00 0.61 C ATOM 1695 C PHE A 194 -6.208 -4.288 -8.456 1.00 0.66 C ATOM 1696 O PHE A 194 -7.300 -3.751 -8.597 1.00 0.89 O ATOM 1697 CB PHE A 194 -6.093 -5.401 -10.721 1.00 0.86 C ATOM 1698 CG PHE A 194 -7.491 -5.036 -11.118 1.00 1.25 C ATOM 1699 CD1 PHE A 194 -8.480 -5.999 -11.127 1.00 1.36 C ATOM 1700 CD2 PHE A 194 -7.813 -3.741 -11.476 1.00 2.03 C ATOM 1701 CE1 PHE A 194 -9.774 -5.678 -11.485 1.00 2.10 C ATOM 1702 CE2 PHE A 194 -9.105 -3.412 -11.839 1.00 2.80 C ATOM 1703 CZ PHE A 194 -10.071 -4.341 -11.864 1.00 2.80 C ATOM 0 H PHE A 194 -7.468 -6.463 -8.204 1.00 0.41 H new ATOM 0 HA PHE A 194 -4.812 -5.781 -9.071 1.00 0.61 H new ATOM 0 HB2 PHE A 194 -5.415 -4.630 -11.087 1.00 0.86 H new ATOM 0 HB3 PHE A 194 -5.820 -6.330 -11.222 1.00 0.86 H new ATOM 0 HD1 PHE A 194 -8.239 -7.015 -10.851 1.00 1.36 H new ATOM 0 HD2 PHE A 194 -7.048 -2.979 -11.472 1.00 2.03 H new ATOM 0 HE1 PHE A 194 -10.548 -6.431 -11.477 1.00 2.10 H new ATOM 0 HE2 PHE A 194 -9.340 -2.392 -12.106 1.00 2.80 H new ATOM 0 HZ PHE A 194 -11.071 -4.074 -12.171 1.00 2.80 H new ATOM 1713 N PHE A 195 -5.316 -3.809 -7.608 1.00 0.49 N ATOM 1714 CA PHE A 195 -5.467 -2.457 -7.096 1.00 0.43 C ATOM 1715 C PHE A 195 -4.248 -1.626 -7.495 1.00 0.39 C ATOM 1716 O PHE A 195 -3.113 -2.086 -7.405 1.00 0.60 O ATOM 1717 CB PHE A 195 -5.673 -2.475 -5.585 1.00 0.41 C ATOM 1718 CG PHE A 195 -6.192 -1.182 -5.034 1.00 0.36 C ATOM 1719 CD1 PHE A 195 -5.801 -0.727 -3.788 1.00 0.56 C ATOM 1720 CD2 PHE A 195 -7.074 -0.422 -5.766 1.00 0.51 C ATOM 1721 CE1 PHE A 195 -6.286 0.455 -3.293 1.00 0.57 C ATOM 1722 CE2 PHE A 195 -7.560 0.758 -5.276 1.00 0.60 C ATOM 1723 CZ PHE A 195 -7.126 1.193 -3.995 1.00 0.47 C ATOM 0 H PHE A 195 -4.501 -4.318 -7.266 1.00 0.49 H new ATOM 0 HA PHE A 195 -6.353 -1.997 -7.532 1.00 0.43 H new ATOM 0 HB2 PHE A 195 -6.370 -3.274 -5.331 1.00 0.41 H new ATOM 0 HB3 PHE A 195 -4.726 -2.712 -5.101 1.00 0.41 H new ATOM 0 HD1 PHE A 195 -5.107 -1.309 -3.200 1.00 0.56 H new ATOM 0 HD2 PHE A 195 -7.387 -0.762 -6.742 1.00 0.51 H new ATOM 0 HE1 PHE A 195 -5.976 0.788 -2.313 1.00 0.57 H new ATOM 0 HE2 PHE A 195 -8.259 1.347 -5.851 1.00 0.60 H new ATOM 0 HZ PHE A 195 -7.484 2.130 -3.594 1.00 0.47 H new ATOM 1733 N ARG A 196 -4.489 -0.435 -8.010 1.00 0.48 N ATOM 1734 CA ARG A 196 -3.412 0.418 -8.497 1.00 0.46 C ATOM 1735 C ARG A 196 -3.338 1.677 -7.665 1.00 0.48 C ATOM 1736 O ARG A 196 -4.357 2.163 -7.182 1.00 0.66 O ATOM 1737 CB ARG A 196 -3.615 0.764 -9.965 1.00 0.53 C ATOM 1738 CG ARG A 196 -3.299 -0.377 -10.920 1.00 1.29 C ATOM 1739 CD ARG A 196 -4.191 -1.588 -10.684 1.00 1.91 C ATOM 1740 NE ARG A 196 -3.871 -2.681 -11.598 1.00 2.91 N ATOM 1741 CZ ARG A 196 -3.209 -3.784 -11.251 1.00 3.82 C ATOM 1742 NH1 ARG A 196 -2.774 -3.947 -10.006 1.00 4.08 N ATOM 1743 NH2 ARG A 196 -2.980 -4.726 -12.155 1.00 4.77 N ATOM 0 H ARG A 196 -5.421 -0.032 -8.104 1.00 0.48 H new ATOM 0 HA ARG A 196 -2.471 -0.125 -8.406 1.00 0.46 H new ATOM 0 HB2 ARG A 196 -4.649 1.073 -10.115 1.00 0.53 H new ATOM 0 HB3 ARG A 196 -2.987 1.619 -10.216 1.00 0.53 H new ATOM 0 HG2 ARG A 196 -3.420 -0.033 -11.947 1.00 1.29 H new ATOM 0 HG3 ARG A 196 -2.255 -0.668 -10.803 1.00 1.29 H new ATOM 0 HD2 ARG A 196 -4.077 -1.929 -9.655 1.00 1.91 H new ATOM 0 HD3 ARG A 196 -5.235 -1.301 -10.811 1.00 1.91 H new ATOM 0 HE ARG A 196 -4.175 -2.594 -12.568 1.00 2.91 H new ATOM 0 HH11 ARG A 196 -2.946 -3.224 -9.307 1.00 4.08 H new ATOM 0 HH12 ARG A 196 -2.268 -4.795 -9.749 1.00 4.08 H new ATOM 0 HH21 ARG A 196 -3.310 -4.605 -13.112 1.00 4.77 H new ATOM 0 HH22 ARG A 196 -2.474 -5.572 -11.893 1.00 4.77 H new ATOM 1757 N LEU A 197 -2.135 2.188 -7.478 1.00 0.40 N ATOM 1758 CA LEU A 197 -1.918 3.281 -6.554 1.00 0.46 C ATOM 1759 C LEU A 197 -1.172 4.434 -7.215 1.00 0.56 C ATOM 1760 O LEU A 197 -0.566 4.266 -8.273 1.00 0.65 O ATOM 1761 CB LEU A 197 -1.133 2.722 -5.382 1.00 0.64 C ATOM 1762 CG LEU A 197 -1.748 1.449 -4.784 1.00 0.98 C ATOM 1763 CD1 LEU A 197 -0.825 0.831 -3.768 1.00 1.61 C ATOM 1764 CD2 LEU A 197 -3.106 1.736 -4.160 1.00 1.04 C ATOM 0 H LEU A 197 -1.294 1.862 -7.955 1.00 0.40 H new ATOM 0 HA LEU A 197 -2.872 3.689 -6.220 1.00 0.46 H new ATOM 0 HB2 LEU A 197 -0.115 2.506 -5.707 1.00 0.64 H new ATOM 0 HB3 LEU A 197 -1.065 3.483 -4.605 1.00 0.64 H new ATOM 0 HG LEU A 197 -1.890 0.738 -5.598 1.00 0.98 H new ATOM 0 HD11 LEU A 197 -1.284 -0.069 -3.359 1.00 1.61 H new ATOM 0 HD12 LEU A 197 0.120 0.572 -4.245 1.00 1.61 H new ATOM 0 HD13 LEU A 197 -0.642 1.542 -2.963 1.00 1.61 H new ATOM 0 HD21 LEU A 197 -3.517 0.816 -3.745 1.00 1.04 H new ATOM 0 HD22 LEU A 197 -2.993 2.474 -3.366 1.00 1.04 H new ATOM 0 HD23 LEU A 197 -3.782 2.124 -4.922 1.00 1.04 H new ATOM 1776 N ASP A 198 -1.234 5.601 -6.584 1.00 0.64 N ATOM 1777 CA ASP A 198 -0.616 6.811 -7.121 1.00 0.79 C ATOM 1778 C ASP A 198 0.781 7.001 -6.544 1.00 0.86 C ATOM 1779 O ASP A 198 1.128 6.366 -5.546 1.00 1.05 O ATOM 1780 CB ASP A 198 -1.473 8.041 -6.791 1.00 0.95 C ATOM 1781 CG ASP A 198 -2.875 7.947 -7.343 1.00 1.85 C ATOM 1782 OD1 ASP A 198 -3.089 8.315 -8.520 1.00 2.19 O ATOM 1783 OD2 ASP A 198 -3.772 7.495 -6.605 1.00 2.66 O ATOM 0 H ASP A 198 -1.710 5.737 -5.692 1.00 0.64 H new ATOM 0 HA ASP A 198 -0.544 6.701 -8.203 1.00 0.79 H new ATOM 0 HB2 ASP A 198 -1.522 8.164 -5.709 1.00 0.95 H new ATOM 0 HB3 ASP A 198 -0.990 8.932 -7.191 1.00 0.95 H new