USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1066 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 122 SER OG : rot -104:sc= 0.449 USER MOD Set 1.2: A 166 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 67 SER OG : rot 73:sc= 0.0249 USER MOD Set 2.2: A 68 CYS SG : rot 180:sc= 0.0057 USER MOD Set 3.1: A 23 GLN : amide:sc= 0.152 K(o=0.47,f=-0.32!) USER MOD Set 3.2: A 57 ASN : amide:sc= 0.175 X(o=0.47,f=0.12) USER MOD Set 3.3: A 59 THR OG1 : rot 140:sc= 1.46 USER MOD Set 3.4: A 61 GLN : amide:sc= -1.32! K(o=0.47!,f=-0.32) USER MOD Set 4.1: A 49 GLN : amide:sc= 0.977 X(o=2.2,f=2) USER MOD Set 4.2: A 50 SER OG : rot -83:sc= 1.19 USER MOD Set 5.1: A 30 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 5.2: A 31 CYS SG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -170:sc= -0.0364 (180deg=-0.101) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 CYS SG : rot 84:sc= 1.59 USER MOD Single : A 37 ASN : amide:sc= -0.301 X(o=-0.3,f=-0.43) USER MOD Single : A 41 ASN : amide:sc= 0.731 K(o=0.73,f=0) USER MOD Single : A 44 GLN : amide:sc= -0.0015 K(o=-0.0015,f=-0.82) USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.185 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN :FLIP amide:sc= -0.0365 F(o=-0.56,f=-0.037) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0.0011) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -27:sc= 0.853 USER MOD Single : A 121 CYS SG : rot 29:sc= 0.00181 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 MET CE :methyl -156:sc= -0.353 (180deg=-1.28) USER MOD Single : A 132 THR OG1 : rot -19:sc= 0.0573 USER MOD Single : A 133 CYS SG : rot 25:sc= 0.641 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot -100:sc= -0.78 USER MOD Single : A 138 HIS : no HD1:sc= -0.506 X(o=-0.51,f=-0.79) USER MOD Single : A 139 SER OG : rot 82:sc= 1.06 USER MOD Single : A 143 MET CE :methyl -159:sc= -0.127 (180deg=-0.687) USER MOD Single : A 145 SER OG : rot -33:sc= 0.787 USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 151 GLN : amide:sc= -0.0549 X(o=-0.055,f=-0.23) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0.107 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -0.334 K(o=-0.33,f=-12!) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 183 MET CE :methyl -136:sc= 0 (180deg=-0.195) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 20 -9.322 12.255 -1.870 1.00 0.00 N ATOM 2 CA VAL A 20 -9.002 13.053 -3.069 1.00 0.00 C ATOM 3 C VAL A 20 -9.435 14.508 -2.922 1.00 0.00 C ATOM 4 O VAL A 20 -10.288 14.859 -2.100 1.00 0.00 O ATOM 5 CB VAL A 20 -9.529 12.477 -4.392 1.00 0.00 C ATOM 6 CG1 VAL A 20 -8.968 11.076 -4.640 1.00 0.00 C ATOM 7 CG2 VAL A 20 -11.056 12.532 -4.519 1.00 0.00 C ATOM 0 HA VAL A 20 -7.915 13.004 -3.131 1.00 0.00 H new ATOM 0 HB VAL A 20 -9.161 13.127 -5.185 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.356 10.690 -5.583 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.880 11.123 -4.688 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.267 10.415 -3.827 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.357 12.109 -5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.509 11.958 -3.711 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.389 13.568 -4.459 1.00 0.00 H new ATOM 17 N THR A 21 -8.799 15.350 -3.739 1.00 0.00 N ATOM 18 CA THR A 21 -8.883 16.808 -3.647 1.00 0.00 C ATOM 19 C THR A 21 -9.676 17.375 -4.802 1.00 0.00 C ATOM 20 O THR A 21 -9.445 16.999 -5.959 1.00 0.00 O ATOM 21 CB THR A 21 -7.467 17.413 -3.627 1.00 0.00 C ATOM 22 OG1 THR A 21 -6.674 16.679 -2.724 1.00 0.00 O ATOM 23 CG2 THR A 21 -7.475 18.863 -3.162 1.00 0.00 C ATOM 0 H THR A 21 -8.199 15.030 -4.499 1.00 0.00 H new ATOM 0 HA THR A 21 -9.397 17.068 -2.722 1.00 0.00 H new ATOM 0 HB THR A 21 -7.074 17.372 -4.643 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.769 17.054 -2.704 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.456 19.251 -3.163 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.090 19.458 -3.837 1.00 0.00 H new ATOM 0 HG23 THR A 21 -7.884 18.919 -2.153 1.00 0.00 H new ATOM 31 N LEU A 22 -10.580 18.311 -4.500 1.00 0.00 N ATOM 32 CA LEU A 22 -11.232 19.116 -5.528 1.00 0.00 C ATOM 33 C LEU A 22 -11.304 20.605 -5.229 1.00 0.00 C ATOM 34 O LEU A 22 -11.201 21.052 -4.079 1.00 0.00 O ATOM 35 CB LEU A 22 -12.552 18.490 -6.024 1.00 0.00 C ATOM 36 CG LEU A 22 -13.932 18.781 -5.368 1.00 0.00 C ATOM 37 CD1 LEU A 22 -14.336 20.247 -5.124 1.00 0.00 C ATOM 38 CD2 LEU A 22 -15.019 18.266 -6.320 1.00 0.00 C ATOM 0 H LEU A 22 -10.875 18.528 -3.548 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.558 19.084 -6.384 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.647 18.763 -7.075 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.414 17.409 -5.986 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.839 18.307 -4.391 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.323 20.280 -4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -13.609 20.719 -4.463 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -14.363 20.780 -6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.001 18.456 -5.887 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.938 18.781 -7.277 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.891 17.194 -6.473 1.00 0.00 H new ATOM 50 N GLN A 23 -11.503 21.335 -6.320 1.00 0.00 N ATOM 51 CA GLN A 23 -11.456 22.780 -6.437 1.00 0.00 C ATOM 52 C GLN A 23 -12.815 23.272 -6.917 1.00 0.00 C ATOM 53 O GLN A 23 -13.387 22.700 -7.847 1.00 0.00 O ATOM 54 CB GLN A 23 -10.405 23.134 -7.498 1.00 0.00 C ATOM 55 CG GLN A 23 -9.830 24.553 -7.378 1.00 0.00 C ATOM 56 CD GLN A 23 -8.722 24.640 -6.327 1.00 0.00 C ATOM 57 OE1 GLN A 23 -8.757 25.411 -5.375 1.00 0.00 O ATOM 58 NE2 GLN A 23 -7.714 23.805 -6.423 1.00 0.00 N ATOM 0 H GLN A 23 -11.718 20.893 -7.214 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.208 23.238 -5.479 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -9.586 22.417 -7.433 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.852 23.019 -8.486 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.437 24.867 -8.345 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.630 25.247 -7.119 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.664 23.154 -7.207 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -6.981 23.807 -5.714 1.00 0.00 H new ATOM 67 N LEU A 24 -13.315 24.326 -6.282 1.00 0.00 N ATOM 68 CA LEU A 24 -14.521 25.025 -6.725 1.00 0.00 C ATOM 69 C LEU A 24 -14.491 26.522 -6.453 1.00 0.00 C ATOM 70 O LEU A 24 -13.753 26.994 -5.584 1.00 0.00 O ATOM 71 CB LEU A 24 -15.775 24.326 -6.162 1.00 0.00 C ATOM 72 CG LEU A 24 -15.843 24.120 -4.634 1.00 0.00 C ATOM 73 CD1 LEU A 24 -16.304 25.376 -3.891 1.00 0.00 C ATOM 74 CD2 LEU A 24 -16.850 23.021 -4.291 1.00 0.00 C ATOM 0 H LEU A 24 -12.895 24.723 -5.442 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.561 24.958 -7.812 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.648 24.905 -6.464 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.860 23.349 -6.638 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.831 23.859 -4.324 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.334 25.175 -2.820 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.608 26.191 -4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -17.299 25.658 -4.235 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -16.888 22.886 -3.210 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -17.837 23.305 -4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.544 22.087 -4.762 1.00 0.00 H new ATOM 86 N ARG A 25 -15.342 27.259 -7.172 1.00 0.00 N ATOM 87 CA ARG A 25 -15.650 28.665 -6.912 1.00 0.00 C ATOM 88 C ARG A 25 -16.999 28.794 -6.204 1.00 0.00 C ATOM 89 O ARG A 25 -17.845 27.909 -6.293 1.00 0.00 O ATOM 90 CB ARG A 25 -15.650 29.457 -8.238 1.00 0.00 C ATOM 91 CG ARG A 25 -14.239 29.749 -8.777 1.00 0.00 C ATOM 92 CD ARG A 25 -13.504 30.770 -7.899 1.00 0.00 C ATOM 93 NE ARG A 25 -14.044 32.132 -8.058 1.00 0.00 N ATOM 94 CZ ARG A 25 -13.658 33.065 -8.918 1.00 0.00 C ATOM 95 NH1 ARG A 25 -12.648 32.886 -9.738 1.00 0.00 N ATOM 96 NH2 ARG A 25 -14.306 34.207 -8.953 1.00 0.00 N ATOM 0 H ARG A 25 -15.849 26.882 -7.973 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.883 29.081 -6.258 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -16.208 28.896 -8.988 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -16.176 30.400 -8.089 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -13.665 28.823 -8.819 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -14.309 30.127 -9.797 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -13.581 30.470 -6.854 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -12.444 30.769 -8.153 1.00 0.00 H new ATOM 0 HE ARG A 25 -14.807 32.388 -7.431 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -12.132 32.006 -9.727 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -12.380 33.627 -10.386 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -15.094 34.366 -8.325 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -14.022 34.935 -9.609 1.00 0.00 H new ATOM 110 N ILE A 26 -17.167 29.896 -5.481 1.00 0.00 N ATOM 111 CA ILE A 26 -18.348 30.246 -4.672 1.00 0.00 C ATOM 112 C ILE A 26 -18.753 31.721 -4.900 1.00 0.00 C ATOM 113 O ILE A 26 -17.909 32.612 -4.983 1.00 0.00 O ATOM 114 CB ILE A 26 -18.073 29.952 -3.169 1.00 0.00 C ATOM 115 CG1 ILE A 26 -17.506 28.525 -2.948 1.00 0.00 C ATOM 116 CG2 ILE A 26 -19.333 30.167 -2.306 1.00 0.00 C ATOM 117 CD1 ILE A 26 -17.324 28.096 -1.486 1.00 0.00 C ATOM 0 H ILE A 26 -16.446 30.616 -5.436 1.00 0.00 H new ATOM 0 HA ILE A 26 -19.188 29.628 -4.988 1.00 0.00 H new ATOM 0 HB ILE A 26 -17.314 30.667 -2.850 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -18.170 27.811 -3.436 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.541 28.457 -3.450 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -19.101 29.952 -1.263 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -19.665 31.201 -2.398 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -20.125 29.500 -2.646 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -16.923 27.083 -1.451 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -16.633 28.777 -0.990 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -18.287 28.122 -0.977 1.00 0.00 H new ATOM 129 N ASP A 27 -20.052 32.003 -4.953 1.00 0.00 N ATOM 130 CA ASP A 27 -20.627 33.351 -4.983 1.00 0.00 C ATOM 131 C ASP A 27 -21.048 33.750 -3.567 1.00 0.00 C ATOM 132 O ASP A 27 -21.721 32.991 -2.869 1.00 0.00 O ATOM 133 CB ASP A 27 -21.834 33.406 -5.931 1.00 0.00 C ATOM 134 CG ASP A 27 -22.219 34.844 -6.292 1.00 0.00 C ATOM 135 OD1 ASP A 27 -21.343 35.583 -6.807 1.00 0.00 O ATOM 136 OD2 ASP A 27 -23.391 35.238 -6.075 1.00 0.00 O ATOM 0 H ASP A 27 -20.763 31.272 -4.977 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.876 34.050 -5.352 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.604 32.853 -6.842 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -22.685 32.910 -5.463 1.00 0.00 H new ATOM 141 N GLY A 28 -20.619 34.938 -3.150 1.00 0.00 N ATOM 142 CA GLY A 28 -20.786 35.466 -1.799 1.00 0.00 C ATOM 143 C GLY A 28 -19.524 35.354 -0.935 1.00 0.00 C ATOM 144 O GLY A 28 -19.375 36.122 0.018 1.00 0.00 O ATOM 0 H GLY A 28 -20.127 35.584 -3.767 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -21.082 36.513 -1.861 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -21.601 34.934 -1.308 1.00 0.00 H new ATOM 148 N MET A 29 -18.561 34.479 -1.281 1.00 0.00 N ATOM 149 CA MET A 29 -17.266 34.393 -0.575 1.00 0.00 C ATOM 150 C MET A 29 -16.415 35.661 -0.716 1.00 0.00 C ATOM 151 O MET A 29 -15.471 35.858 0.042 1.00 0.00 O ATOM 152 CB MET A 29 -16.479 33.121 -0.912 1.00 0.00 C ATOM 153 CG MET A 29 -15.765 33.144 -2.275 1.00 0.00 C ATOM 154 SD MET A 29 -14.082 32.472 -2.226 1.00 0.00 S ATOM 155 CE MET A 29 -14.421 30.699 -2.331 1.00 0.00 C ATOM 0 H MET A 29 -18.656 33.817 -2.051 1.00 0.00 H new ATOM 0 HA MET A 29 -17.523 34.319 0.482 1.00 0.00 H new ATOM 0 HB2 MET A 29 -15.737 32.953 -0.132 1.00 0.00 H new ATOM 0 HB3 MET A 29 -17.162 32.272 -0.890 1.00 0.00 H new ATOM 0 HG2 MET A 29 -16.354 32.574 -2.994 1.00 0.00 H new ATOM 0 HG3 MET A 29 -15.726 34.171 -2.638 1.00 0.00 H new ATOM 0 HE1 MET A 29 -13.505 30.141 -2.135 1.00 0.00 H new ATOM 0 HE2 MET A 29 -15.176 30.429 -1.593 1.00 0.00 H new ATOM 0 HE3 MET A 29 -14.787 30.457 -3.329 1.00 0.00 H new ATOM 165 N HIS A 30 -16.772 36.540 -1.648 1.00 0.00 N ATOM 166 CA HIS A 30 -16.280 37.911 -1.762 1.00 0.00 C ATOM 167 C HIS A 30 -16.364 38.668 -0.413 1.00 0.00 C ATOM 168 O HIS A 30 -15.429 39.393 -0.059 1.00 0.00 O ATOM 169 CB HIS A 30 -17.116 38.576 -2.870 1.00 0.00 C ATOM 170 CG HIS A 30 -17.075 40.081 -2.897 1.00 0.00 C ATOM 171 ND1 HIS A 30 -16.192 40.873 -3.592 1.00 0.00 N ATOM 172 CD2 HIS A 30 -17.986 40.913 -2.305 1.00 0.00 C ATOM 173 CE1 HIS A 30 -16.558 42.153 -3.417 1.00 0.00 C ATOM 174 NE2 HIS A 30 -17.670 42.231 -2.658 1.00 0.00 N ATOM 0 H HIS A 30 -17.444 36.306 -2.379 1.00 0.00 H new ATOM 0 HA HIS A 30 -15.222 37.931 -2.021 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -16.772 38.203 -3.835 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -18.153 38.260 -2.758 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -18.807 40.606 -1.674 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -16.034 43.003 -3.828 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -18.177 43.076 -2.395 1.00 0.00 H new ATOM 182 N CYS A 31 -17.419 38.447 0.393 1.00 0.00 N ATOM 183 CA CYS A 31 -17.559 39.046 1.734 1.00 0.00 C ATOM 184 C CYS A 31 -16.725 38.340 2.829 1.00 0.00 C ATOM 185 O CYS A 31 -16.760 38.736 3.996 1.00 0.00 O ATOM 186 CB CYS A 31 -19.054 39.083 2.088 1.00 0.00 C ATOM 187 SG CYS A 31 -19.902 40.282 1.018 1.00 0.00 S ATOM 0 H CYS A 31 -18.201 37.846 0.132 1.00 0.00 H new ATOM 0 HA CYS A 31 -17.151 40.056 1.699 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -19.493 38.093 1.962 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -19.184 39.358 3.135 1.00 0.00 H new ATOM 0 HG CYS A 31 -21.167 40.311 1.316 1.00 0.00 H new ATOM 193 N LYS A 32 -15.999 37.275 2.472 1.00 0.00 N ATOM 194 CA LYS A 32 -15.102 36.444 3.292 1.00 0.00 C ATOM 195 C LYS A 32 -15.875 35.567 4.292 1.00 0.00 C ATOM 196 O LYS A 32 -15.855 34.341 4.180 1.00 0.00 O ATOM 197 CB LYS A 32 -13.983 37.310 3.923 1.00 0.00 C ATOM 198 CG LYS A 32 -12.685 36.523 4.197 1.00 0.00 C ATOM 199 CD LYS A 32 -12.527 35.974 5.621 1.00 0.00 C ATOM 200 CE LYS A 32 -12.164 37.080 6.627 1.00 0.00 C ATOM 201 NZ LYS A 32 -11.880 36.515 7.968 1.00 0.00 N ATOM 0 H LYS A 32 -16.025 36.939 1.509 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.598 35.727 2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.760 38.145 3.258 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.346 37.736 4.858 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.634 35.688 3.498 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.836 37.172 3.981 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.455 35.493 5.930 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.753 35.207 5.630 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.293 37.629 6.269 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.984 37.795 6.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.638 37.284 8.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.720 36.012 8.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.082 35.852 7.903 1.00 0.00 H new ATOM 215 N SER A 33 -16.638 36.178 5.196 1.00 0.00 N ATOM 216 CA SER A 33 -17.412 35.518 6.261 1.00 0.00 C ATOM 217 C SER A 33 -18.351 34.402 5.771 1.00 0.00 C ATOM 218 O SER A 33 -18.549 33.425 6.485 1.00 0.00 O ATOM 219 CB SER A 33 -18.209 36.581 7.027 1.00 0.00 C ATOM 220 OG SER A 33 -17.368 37.247 7.956 1.00 0.00 O ATOM 0 H SER A 33 -16.742 37.193 5.212 1.00 0.00 H new ATOM 0 HA SER A 33 -16.690 35.021 6.909 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.634 37.301 6.328 1.00 0.00 H new ATOM 0 HB3 SER A 33 -19.043 36.114 7.550 1.00 0.00 H new ATOM 0 HG SER A 33 -17.886 37.925 8.439 1.00 0.00 H new ATOM 226 N CYS A 34 -18.833 34.464 4.523 1.00 0.00 N ATOM 227 CA CYS A 34 -19.560 33.400 3.830 1.00 0.00 C ATOM 228 C CYS A 34 -18.886 32.023 3.968 1.00 0.00 C ATOM 229 O CYS A 34 -19.581 31.019 4.116 1.00 0.00 O ATOM 230 CB CYS A 34 -19.679 33.869 2.369 1.00 0.00 C ATOM 231 SG CYS A 34 -19.860 32.484 1.203 1.00 0.00 S ATOM 0 H CYS A 34 -18.720 35.297 3.945 1.00 0.00 H new ATOM 0 HA CYS A 34 -20.543 33.242 4.273 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -20.537 34.534 2.273 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -18.795 34.449 2.104 1.00 0.00 H new ATOM 0 HG CYS A 34 -21.109 32.127 1.144 1.00 0.00 H new ATOM 237 N VAL A 35 -17.554 31.965 3.940 1.00 0.00 N ATOM 238 CA VAL A 35 -16.807 30.699 4.000 1.00 0.00 C ATOM 239 C VAL A 35 -16.838 30.029 5.388 1.00 0.00 C ATOM 240 O VAL A 35 -16.596 28.827 5.486 1.00 0.00 O ATOM 241 CB VAL A 35 -15.371 30.875 3.446 1.00 0.00 C ATOM 242 CG1 VAL A 35 -14.339 31.314 4.496 1.00 0.00 C ATOM 243 CG2 VAL A 35 -14.892 29.595 2.744 1.00 0.00 C ATOM 0 H VAL A 35 -16.959 32.791 3.875 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.326 29.997 3.347 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.441 31.690 2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.361 31.414 4.025 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.637 32.273 4.920 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.286 30.567 5.288 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.881 29.745 2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.894 28.768 3.454 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.561 29.363 1.915 1.00 0.00 H new ATOM 253 N LEU A 36 -17.159 30.773 6.456 1.00 0.00 N ATOM 254 CA LEU A 36 -17.051 30.326 7.851 1.00 0.00 C ATOM 255 C LEU A 36 -18.085 29.251 8.194 1.00 0.00 C ATOM 256 O LEU A 36 -17.742 28.160 8.654 1.00 0.00 O ATOM 257 CB LEU A 36 -17.168 31.585 8.744 1.00 0.00 C ATOM 258 CG LEU A 36 -17.036 31.427 10.272 1.00 0.00 C ATOM 259 CD1 LEU A 36 -18.230 30.705 10.913 1.00 0.00 C ATOM 260 CD2 LEU A 36 -15.714 30.757 10.655 1.00 0.00 C ATOM 0 H LEU A 36 -17.510 31.727 6.371 1.00 0.00 H new ATOM 0 HA LEU A 36 -16.090 29.842 8.024 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -16.405 32.293 8.418 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.136 32.044 8.542 1.00 0.00 H new ATOM 0 HG LEU A 36 -17.037 32.439 10.678 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -18.073 30.627 11.989 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -19.143 31.268 10.719 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -18.323 29.706 10.487 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.655 30.662 11.739 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -15.662 29.768 10.201 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -14.882 31.364 10.298 1.00 0.00 H new ATOM 272 N ASN A 37 -19.355 29.553 7.941 1.00 0.00 N ATOM 273 CA ASN A 37 -20.481 28.640 8.160 1.00 0.00 C ATOM 274 C ASN A 37 -20.410 27.404 7.233 1.00 0.00 C ATOM 275 O ASN A 37 -20.837 26.319 7.634 1.00 0.00 O ATOM 276 CB ASN A 37 -21.792 29.447 8.061 1.00 0.00 C ATOM 277 CG ASN A 37 -21.757 30.462 6.927 1.00 0.00 C ATOM 278 OD1 ASN A 37 -21.660 31.663 7.140 1.00 0.00 O ATOM 279 ND2 ASN A 37 -21.671 29.997 5.703 1.00 0.00 N ATOM 0 H ASN A 37 -19.640 30.459 7.569 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.437 28.213 9.162 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -22.627 28.763 7.909 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -21.971 29.964 9.004 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -21.523 30.638 4.923 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -21.753 28.995 5.531 1.00 0.00 H new ATOM 286 N ILE A 38 -19.804 27.522 6.037 1.00 0.00 N ATOM 287 CA ILE A 38 -19.450 26.363 5.188 1.00 0.00 C ATOM 288 C ILE A 38 -18.377 25.511 5.892 1.00 0.00 C ATOM 289 O ILE A 38 -18.610 24.328 6.136 1.00 0.00 O ATOM 290 CB ILE A 38 -18.987 26.799 3.767 1.00 0.00 C ATOM 291 CG1 ILE A 38 -20.003 27.731 3.062 1.00 0.00 C ATOM 292 CG2 ILE A 38 -18.728 25.545 2.905 1.00 0.00 C ATOM 293 CD1 ILE A 38 -19.517 28.292 1.713 1.00 0.00 C ATOM 0 H ILE A 38 -19.545 28.421 5.630 1.00 0.00 H new ATOM 0 HA ILE A 38 -20.346 25.758 5.048 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.068 27.373 3.885 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.931 27.182 2.901 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.236 28.564 3.726 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.404 25.848 1.910 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.952 24.938 3.370 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.646 24.962 2.826 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.288 28.934 1.287 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.606 28.871 1.867 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.312 27.468 1.029 1.00 0.00 H new ATOM 305 N GLU A 39 -17.237 26.109 6.260 1.00 0.00 N ATOM 306 CA GLU A 39 -16.110 25.446 6.935 1.00 0.00 C ATOM 307 C GLU A 39 -16.546 24.680 8.191 1.00 0.00 C ATOM 308 O GLU A 39 -16.081 23.564 8.413 1.00 0.00 O ATOM 309 CB GLU A 39 -15.027 26.494 7.268 1.00 0.00 C ATOM 310 CG GLU A 39 -13.764 25.934 7.950 1.00 0.00 C ATOM 311 CD GLU A 39 -13.626 26.348 9.416 1.00 0.00 C ATOM 312 OE1 GLU A 39 -14.345 25.803 10.284 1.00 0.00 O ATOM 313 OE2 GLU A 39 -12.744 27.180 9.731 1.00 0.00 O ATOM 0 H GLU A 39 -17.066 27.100 6.091 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.698 24.701 6.254 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.732 26.994 6.346 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.465 27.253 7.916 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.780 24.846 7.888 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.885 26.272 7.401 1.00 0.00 H new ATOM 320 N GLU A 40 -17.467 25.236 8.980 1.00 0.00 N ATOM 321 CA GLU A 40 -17.941 24.621 10.220 1.00 0.00 C ATOM 322 C GLU A 40 -18.632 23.270 9.981 1.00 0.00 C ATOM 323 O GLU A 40 -18.442 22.316 10.740 1.00 0.00 O ATOM 324 CB GLU A 40 -18.913 25.596 10.899 1.00 0.00 C ATOM 325 CG GLU A 40 -19.193 25.177 12.340 1.00 0.00 C ATOM 326 CD GLU A 40 -19.916 26.288 13.081 1.00 0.00 C ATOM 327 OE1 GLU A 40 -21.146 26.431 12.896 1.00 0.00 O ATOM 328 OE2 GLU A 40 -19.270 27.039 13.853 1.00 0.00 O ATOM 0 H GLU A 40 -17.908 26.133 8.774 1.00 0.00 H new ATOM 0 HA GLU A 40 -17.079 24.421 10.857 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -18.494 26.602 10.884 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -19.848 25.632 10.339 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -19.797 24.270 12.351 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -18.257 24.942 12.846 1.00 0.00 H new ATOM 335 N ASN A 41 -19.440 23.188 8.922 1.00 0.00 N ATOM 336 CA ASN A 41 -20.258 22.022 8.590 1.00 0.00 C ATOM 337 C ASN A 41 -19.543 21.024 7.668 1.00 0.00 C ATOM 338 O ASN A 41 -19.830 19.827 7.711 1.00 0.00 O ATOM 339 CB ASN A 41 -21.548 22.532 7.937 1.00 0.00 C ATOM 340 CG ASN A 41 -22.506 23.125 8.963 1.00 0.00 C ATOM 341 OD1 ASN A 41 -23.190 22.406 9.685 1.00 0.00 O ATOM 342 ND2 ASN A 41 -22.568 24.438 9.077 1.00 0.00 N ATOM 0 H ASN A 41 -19.546 23.952 8.254 1.00 0.00 H new ATOM 0 HA ASN A 41 -20.469 21.472 9.507 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -21.303 23.287 7.190 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -22.039 21.712 7.413 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -23.187 24.861 9.768 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -21.997 25.030 8.474 1.00 0.00 H new ATOM 349 N ILE A 42 -18.614 21.481 6.827 1.00 0.00 N ATOM 350 CA ILE A 42 -17.974 20.640 5.806 1.00 0.00 C ATOM 351 C ILE A 42 -16.625 20.139 6.337 1.00 0.00 C ATOM 352 O ILE A 42 -15.744 20.925 6.685 1.00 0.00 O ATOM 353 CB ILE A 42 -17.926 21.411 4.462 1.00 0.00 C ATOM 354 CG1 ILE A 42 -19.344 21.829 3.996 1.00 0.00 C ATOM 355 CG2 ILE A 42 -17.277 20.591 3.337 1.00 0.00 C ATOM 356 CD1 ILE A 42 -20.383 20.693 3.963 1.00 0.00 C ATOM 0 H ILE A 42 -18.282 22.445 6.832 1.00 0.00 H new ATOM 0 HA ILE A 42 -18.550 19.739 5.595 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.318 22.295 4.655 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -19.709 22.615 4.657 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -19.269 22.261 2.998 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.269 21.177 2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.254 20.338 3.615 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -17.847 19.676 3.178 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -21.342 21.086 3.624 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.048 19.914 3.278 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -20.496 20.274 4.963 1.00 0.00 H new ATOM 368 N GLY A 43 -16.508 18.811 6.471 1.00 0.00 N ATOM 369 CA GLY A 43 -15.369 18.122 7.101 1.00 0.00 C ATOM 370 C GLY A 43 -15.722 17.173 8.254 1.00 0.00 C ATOM 371 O GLY A 43 -14.932 16.291 8.583 1.00 0.00 O ATOM 0 H GLY A 43 -17.223 18.166 6.135 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -14.843 17.553 6.334 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -14.674 18.874 7.474 1.00 0.00 H new ATOM 375 N GLN A 44 -16.922 17.289 8.831 1.00 0.00 N ATOM 376 CA GLN A 44 -17.434 16.334 9.837 1.00 0.00 C ATOM 377 C GLN A 44 -18.349 15.249 9.235 1.00 0.00 C ATOM 378 O GLN A 44 -18.871 14.399 9.957 1.00 0.00 O ATOM 379 CB GLN A 44 -18.106 17.101 10.993 1.00 0.00 C ATOM 380 CG GLN A 44 -19.402 17.852 10.630 1.00 0.00 C ATOM 381 CD GLN A 44 -19.887 18.790 11.741 1.00 0.00 C ATOM 382 OE1 GLN A 44 -19.157 19.184 12.644 1.00 0.00 O ATOM 383 NE2 GLN A 44 -21.126 19.226 11.723 1.00 0.00 N ATOM 0 H GLN A 44 -17.572 18.046 8.618 1.00 0.00 H new ATOM 0 HA GLN A 44 -16.582 15.785 10.237 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -18.329 16.395 11.793 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -17.391 17.820 11.393 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -19.237 18.431 9.721 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -20.185 17.127 10.408 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -21.763 18.921 10.988 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -21.451 19.870 12.444 1.00 0.00 H new ATOM 392 N LEU A 45 -18.558 15.281 7.917 1.00 0.00 N ATOM 393 CA LEU A 45 -19.550 14.488 7.191 1.00 0.00 C ATOM 394 C LEU A 45 -18.995 13.161 6.675 1.00 0.00 C ATOM 395 O LEU A 45 -17.807 13.057 6.362 1.00 0.00 O ATOM 396 CB LEU A 45 -20.029 15.322 5.999 1.00 0.00 C ATOM 397 CG LEU A 45 -20.770 16.610 6.395 1.00 0.00 C ATOM 398 CD1 LEU A 45 -20.798 17.493 5.153 1.00 0.00 C ATOM 399 CD2 LEU A 45 -22.187 16.324 6.914 1.00 0.00 C ATOM 0 H LEU A 45 -18.016 15.887 7.301 1.00 0.00 H new ATOM 0 HA LEU A 45 -20.360 14.246 7.879 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.169 15.585 5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.688 14.711 5.382 1.00 0.00 H new ATOM 0 HG LEU A 45 -20.256 17.108 7.217 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -21.316 18.425 5.381 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -19.777 17.712 4.839 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -21.321 16.974 4.350 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -22.673 17.262 7.182 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -22.765 15.825 6.137 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -22.130 15.681 7.793 1.00 0.00 H new ATOM 411 N LEU A 46 -19.876 12.175 6.482 1.00 0.00 N ATOM 412 CA LEU A 46 -19.502 10.798 6.133 1.00 0.00 C ATOM 413 C LEU A 46 -18.545 10.666 4.933 1.00 0.00 C ATOM 414 O LEU A 46 -17.673 9.793 4.962 1.00 0.00 O ATOM 415 CB LEU A 46 -20.749 9.903 5.992 1.00 0.00 C ATOM 416 CG LEU A 46 -21.656 10.129 4.760 1.00 0.00 C ATOM 417 CD1 LEU A 46 -22.427 8.835 4.474 1.00 0.00 C ATOM 418 CD2 LEU A 46 -22.651 11.284 4.954 1.00 0.00 C ATOM 0 H LEU A 46 -20.884 12.311 6.565 1.00 0.00 H new ATOM 0 HA LEU A 46 -18.913 10.437 6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.418 8.865 5.980 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -21.358 10.032 6.886 1.00 0.00 H new ATOM 0 HG LEU A 46 -21.014 10.401 3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -23.071 8.980 3.607 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -21.722 8.029 4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -23.036 8.576 5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -23.260 11.394 4.057 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -23.296 11.069 5.806 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.104 12.209 5.137 1.00 0.00 H new ATOM 430 N GLY A 47 -18.654 11.541 3.925 1.00 0.00 N ATOM 431 CA GLY A 47 -17.786 11.591 2.743 1.00 0.00 C ATOM 432 C GLY A 47 -16.832 12.790 2.664 1.00 0.00 C ATOM 433 O GLY A 47 -16.150 12.910 1.653 1.00 0.00 O ATOM 0 H GLY A 47 -19.377 12.261 3.911 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -17.193 10.677 2.712 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -18.416 11.593 1.853 1.00 0.00 H new ATOM 437 N VAL A 48 -16.744 13.667 3.673 1.00 0.00 N ATOM 438 CA VAL A 48 -15.777 14.788 3.688 1.00 0.00 C ATOM 439 C VAL A 48 -15.100 14.864 5.048 1.00 0.00 C ATOM 440 O VAL A 48 -15.781 15.064 6.050 1.00 0.00 O ATOM 441 CB VAL A 48 -16.425 16.158 3.374 1.00 0.00 C ATOM 442 CG1 VAL A 48 -15.335 17.232 3.232 1.00 0.00 C ATOM 443 CG2 VAL A 48 -17.239 16.133 2.077 1.00 0.00 C ATOM 0 H VAL A 48 -17.336 13.625 4.502 1.00 0.00 H new ATOM 0 HA VAL A 48 -15.052 14.582 2.900 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.096 16.386 4.202 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.798 18.194 3.011 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.773 17.305 4.163 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.659 16.960 2.421 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -17.673 17.117 1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.588 15.869 1.244 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -18.036 15.395 2.162 1.00 0.00 H new ATOM 453 N GLN A 49 -13.770 14.720 5.075 1.00 0.00 N ATOM 454 CA GLN A 49 -13.012 14.548 6.321 1.00 0.00 C ATOM 455 C GLN A 49 -12.289 15.809 6.811 1.00 0.00 C ATOM 456 O GLN A 49 -12.021 15.943 8.005 1.00 0.00 O ATOM 457 CB GLN A 49 -12.031 13.380 6.147 1.00 0.00 C ATOM 458 CG GLN A 49 -10.892 13.632 5.134 1.00 0.00 C ATOM 459 CD GLN A 49 -9.517 13.551 5.790 1.00 0.00 C ATOM 460 OE1 GLN A 49 -8.850 14.553 6.037 1.00 0.00 O ATOM 461 NE2 GLN A 49 -9.056 12.364 6.109 1.00 0.00 N ATOM 0 H GLN A 49 -13.190 14.719 4.236 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.737 14.330 7.105 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.590 13.147 7.116 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.590 12.499 5.831 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.954 12.899 4.329 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.020 14.615 4.681 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.608 11.531 5.905 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -8.146 12.275 6.561 1.00 0.00 H new ATOM 470 N SER A 50 -11.930 16.723 5.916 1.00 0.00 N ATOM 471 CA SER A 50 -11.374 18.037 6.244 1.00 0.00 C ATOM 472 C SER A 50 -11.762 19.085 5.185 1.00 0.00 C ATOM 473 O SER A 50 -12.322 18.753 4.137 1.00 0.00 O ATOM 474 CB SER A 50 -9.856 17.940 6.477 1.00 0.00 C ATOM 475 OG SER A 50 -9.192 17.170 5.496 1.00 0.00 O ATOM 0 H SER A 50 -12.019 16.568 4.912 1.00 0.00 H new ATOM 0 HA SER A 50 -11.811 18.382 7.181 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.432 18.944 6.491 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.672 17.503 7.459 1.00 0.00 H new ATOM 0 HG SER A 50 -9.264 16.219 5.722 1.00 0.00 H new ATOM 481 N ILE A 51 -11.442 20.359 5.425 1.00 0.00 N ATOM 482 CA ILE A 51 -11.679 21.461 4.478 1.00 0.00 C ATOM 483 C ILE A 51 -10.477 22.410 4.464 1.00 0.00 C ATOM 484 O ILE A 51 -9.805 22.599 5.485 1.00 0.00 O ATOM 485 CB ILE A 51 -13.024 22.158 4.816 1.00 0.00 C ATOM 486 CG1 ILE A 51 -13.495 23.230 3.807 1.00 0.00 C ATOM 487 CG2 ILE A 51 -12.997 22.813 6.205 1.00 0.00 C ATOM 488 CD1 ILE A 51 -13.692 22.709 2.380 1.00 0.00 C ATOM 0 H ILE A 51 -11.004 20.663 6.295 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.774 21.079 3.462 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.736 21.334 4.774 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.435 23.655 4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.766 24.040 3.788 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -13.958 23.289 6.401 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -12.808 22.052 6.962 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.207 23.563 6.238 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.023 23.525 1.737 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.749 22.311 2.005 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.444 21.920 2.381 1.00 0.00 H new ATOM 500 N GLN A 52 -10.179 22.985 3.302 1.00 0.00 N ATOM 501 CA GLN A 52 -9.088 23.926 3.082 1.00 0.00 C ATOM 502 C GLN A 52 -9.625 25.108 2.240 1.00 0.00 C ATOM 503 O GLN A 52 -10.531 24.935 1.425 1.00 0.00 O ATOM 504 CB GLN A 52 -7.913 23.150 2.455 1.00 0.00 C ATOM 505 CG GLN A 52 -6.801 24.009 1.843 1.00 0.00 C ATOM 506 CD GLN A 52 -5.492 23.237 1.742 1.00 0.00 C ATOM 507 OE1 GLN A 52 -5.194 22.594 0.744 1.00 0.00 O ATOM 508 NE2 GLN A 52 -4.686 23.206 2.779 1.00 0.00 N ATOM 0 H GLN A 52 -10.714 22.799 2.454 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.705 24.369 4.001 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.474 22.511 3.221 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.308 22.493 1.680 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -7.104 24.346 0.851 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.653 24.901 2.451 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -4.917 23.735 3.620 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -3.830 22.653 2.743 1.00 0.00 H new ATOM 517 N VAL A 53 -9.103 26.322 2.429 1.00 0.00 N ATOM 518 CA VAL A 53 -9.537 27.521 1.678 1.00 0.00 C ATOM 519 C VAL A 53 -8.382 28.094 0.858 1.00 0.00 C ATOM 520 O VAL A 53 -7.216 27.930 1.217 1.00 0.00 O ATOM 521 CB VAL A 53 -10.167 28.604 2.587 1.00 0.00 C ATOM 522 CG1 VAL A 53 -11.483 28.101 3.203 1.00 0.00 C ATOM 523 CG2 VAL A 53 -9.234 29.100 3.702 1.00 0.00 C ATOM 0 H VAL A 53 -8.365 26.511 3.107 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.323 27.197 0.995 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.359 29.456 1.934 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.908 28.878 3.838 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -12.187 27.857 2.408 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.288 27.211 3.801 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.747 29.857 4.296 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.956 28.263 4.343 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.336 29.532 3.260 1.00 0.00 H new ATOM 533 N SER A 54 -8.699 28.734 -0.269 1.00 0.00 N ATOM 534 CA SER A 54 -7.702 29.293 -1.188 1.00 0.00 C ATOM 535 C SER A 54 -8.189 30.646 -1.753 1.00 0.00 C ATOM 536 O SER A 54 -8.353 30.848 -2.958 1.00 0.00 O ATOM 537 CB SER A 54 -7.369 28.217 -2.240 1.00 0.00 C ATOM 538 OG SER A 54 -6.172 28.467 -2.957 1.00 0.00 O ATOM 0 H SER A 54 -9.661 28.881 -0.573 1.00 0.00 H new ATOM 0 HA SER A 54 -6.768 29.537 -0.682 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.289 27.250 -1.744 1.00 0.00 H new ATOM 0 HB3 SER A 54 -8.196 28.145 -2.946 1.00 0.00 H new ATOM 0 HG SER A 54 -6.022 27.747 -3.604 1.00 0.00 H new ATOM 544 N LEU A 55 -8.459 31.598 -0.853 1.00 0.00 N ATOM 545 CA LEU A 55 -9.132 32.873 -1.134 1.00 0.00 C ATOM 546 C LEU A 55 -8.283 33.848 -1.965 1.00 0.00 C ATOM 547 O LEU A 55 -8.848 34.646 -2.711 1.00 0.00 O ATOM 548 CB LEU A 55 -9.557 33.525 0.198 1.00 0.00 C ATOM 549 CG LEU A 55 -10.414 32.648 1.140 1.00 0.00 C ATOM 550 CD1 LEU A 55 -10.792 33.468 2.381 1.00 0.00 C ATOM 551 CD2 LEU A 55 -11.693 32.123 0.470 1.00 0.00 C ATOM 0 H LEU A 55 -8.205 31.498 0.130 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.006 32.648 -1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.658 33.828 0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.115 34.434 -0.027 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.814 31.779 1.411 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.397 32.857 3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.886 33.785 2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.362 34.346 2.077 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.252 31.514 1.180 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.308 32.964 0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.428 31.517 -0.396 1.00 0.00 H new ATOM 563 N GLU A 56 -6.954 33.743 -1.879 1.00 0.00 N ATOM 564 CA GLU A 56 -5.985 34.447 -2.740 1.00 0.00 C ATOM 565 C GLU A 56 -5.985 33.938 -4.200 1.00 0.00 C ATOM 566 O GLU A 56 -5.628 34.684 -5.115 1.00 0.00 O ATOM 567 CB GLU A 56 -4.571 34.357 -2.121 1.00 0.00 C ATOM 568 CG GLU A 56 -4.105 32.926 -1.803 1.00 0.00 C ATOM 569 CD GLU A 56 -2.664 32.875 -1.293 1.00 0.00 C ATOM 570 OE1 GLU A 56 -2.357 33.423 -0.206 1.00 0.00 O ATOM 571 OE2 GLU A 56 -1.806 32.247 -1.956 1.00 0.00 O ATOM 0 H GLU A 56 -6.502 33.146 -1.186 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.296 35.491 -2.788 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.858 34.814 -2.807 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.552 34.945 -1.203 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -4.767 32.491 -1.054 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -4.191 32.312 -2.700 1.00 0.00 H new ATOM 578 N ASN A 57 -6.423 32.690 -4.420 1.00 0.00 N ATOM 579 CA ASN A 57 -6.700 32.097 -5.735 1.00 0.00 C ATOM 580 C ASN A 57 -8.177 32.306 -6.150 1.00 0.00 C ATOM 581 O ASN A 57 -8.479 32.320 -7.344 1.00 0.00 O ATOM 582 CB ASN A 57 -6.336 30.603 -5.647 1.00 0.00 C ATOM 583 CG ASN A 57 -6.424 29.868 -6.980 1.00 0.00 C ATOM 584 OD1 ASN A 57 -5.446 29.738 -7.710 1.00 0.00 O ATOM 585 ND2 ASN A 57 -7.568 29.297 -7.298 1.00 0.00 N ATOM 0 H ASN A 57 -6.601 32.040 -3.654 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.103 32.583 -6.507 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.323 30.508 -5.257 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.000 30.118 -4.931 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.642 28.745 -8.153 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.379 29.407 -6.689 1.00 0.00 H new ATOM 592 N LYS A 58 -9.065 32.477 -5.151 1.00 0.00 N ATOM 593 CA LYS A 58 -10.516 32.767 -5.140 1.00 0.00 C ATOM 594 C LYS A 58 -11.360 31.487 -4.940 1.00 0.00 C ATOM 595 O LYS A 58 -12.584 31.555 -5.000 1.00 0.00 O ATOM 596 CB LYS A 58 -11.023 33.622 -6.336 1.00 0.00 C ATOM 597 CG LYS A 58 -10.658 35.118 -6.314 1.00 0.00 C ATOM 598 CD LYS A 58 -9.160 35.430 -6.392 1.00 0.00 C ATOM 599 CE LYS A 58 -8.930 36.915 -6.672 1.00 0.00 C ATOM 600 NZ LYS A 58 -7.485 37.225 -6.666 1.00 0.00 N ATOM 0 H LYS A 58 -8.731 32.404 -4.190 1.00 0.00 H new ATOM 0 HA LYS A 58 -10.662 33.405 -4.269 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.631 33.189 -7.256 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -12.109 33.536 -6.381 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.158 35.609 -7.149 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -11.057 35.558 -5.400 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -8.677 35.153 -5.455 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -8.699 34.831 -7.178 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -9.361 37.180 -7.638 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -9.440 37.516 -5.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -7.346 38.238 -6.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -7.084 36.991 -5.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -7.007 36.665 -7.400 1.00 0.00 H new ATOM 614 N THR A 59 -10.750 30.315 -4.724 1.00 0.00 N ATOM 615 CA THR A 59 -11.431 29.007 -4.671 1.00 0.00 C ATOM 616 C THR A 59 -11.510 28.446 -3.258 1.00 0.00 C ATOM 617 O THR A 59 -10.833 28.900 -2.335 1.00 0.00 O ATOM 618 CB THR A 59 -10.709 27.984 -5.560 1.00 0.00 C ATOM 619 OG1 THR A 59 -9.327 28.031 -5.305 1.00 0.00 O ATOM 620 CG2 THR A 59 -10.920 28.222 -7.051 1.00 0.00 C ATOM 0 H THR A 59 -9.743 30.244 -4.577 1.00 0.00 H new ATOM 0 HA THR A 59 -12.445 29.178 -5.032 1.00 0.00 H new ATOM 0 HB THR A 59 -11.134 27.011 -5.313 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.965 27.121 -5.298 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.382 27.464 -7.620 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.984 28.163 -7.282 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.545 29.210 -7.318 1.00 0.00 H new ATOM 628 N ALA A 60 -12.338 27.415 -3.100 1.00 0.00 N ATOM 629 CA ALA A 60 -12.377 26.572 -1.915 1.00 0.00 C ATOM 630 C ALA A 60 -11.859 25.175 -2.292 1.00 0.00 C ATOM 631 O ALA A 60 -12.072 24.696 -3.412 1.00 0.00 O ATOM 632 CB ALA A 60 -13.813 26.547 -1.405 1.00 0.00 C ATOM 0 H ALA A 60 -13.015 27.139 -3.811 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.740 26.953 -1.117 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.872 25.921 -0.515 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -14.129 27.560 -1.157 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.466 26.142 -2.178 1.00 0.00 H new ATOM 638 N GLN A 61 -11.160 24.524 -1.365 1.00 0.00 N ATOM 639 CA GLN A 61 -10.410 23.313 -1.598 1.00 0.00 C ATOM 640 C GLN A 61 -10.852 22.207 -0.631 1.00 0.00 C ATOM 641 O GLN A 61 -10.525 22.219 0.551 1.00 0.00 O ATOM 642 CB GLN A 61 -8.941 23.686 -1.397 1.00 0.00 C ATOM 643 CG GLN A 61 -7.967 22.581 -1.791 1.00 0.00 C ATOM 644 CD GLN A 61 -7.724 22.592 -3.289 1.00 0.00 C ATOM 645 OE1 GLN A 61 -6.678 22.984 -3.796 1.00 0.00 O ATOM 646 NE2 GLN A 61 -8.717 22.249 -4.065 1.00 0.00 N ATOM 0 H GLN A 61 -11.105 24.845 -0.398 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.576 22.920 -2.601 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.719 24.579 -1.982 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.781 23.943 -0.350 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.023 22.716 -1.263 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.366 21.613 -1.489 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.593 21.921 -3.658 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.617 22.309 -5.078 1.00 0.00 H new ATOM 655 N VAL A 62 -11.586 21.231 -1.145 1.00 0.00 N ATOM 656 CA VAL A 62 -12.197 20.177 -0.307 1.00 0.00 C ATOM 657 C VAL A 62 -11.399 18.874 -0.361 1.00 0.00 C ATOM 658 O VAL A 62 -10.854 18.502 -1.402 1.00 0.00 O ATOM 659 CB VAL A 62 -13.691 19.967 -0.642 1.00 0.00 C ATOM 660 CG1 VAL A 62 -13.878 19.189 -1.944 1.00 0.00 C ATOM 661 CG2 VAL A 62 -14.464 19.240 0.468 1.00 0.00 C ATOM 0 H VAL A 62 -11.781 21.136 -2.142 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.157 20.524 0.725 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.096 20.973 -0.746 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -14.942 19.063 -2.143 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -13.418 19.738 -2.765 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.407 18.210 -1.854 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.506 19.125 0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.023 18.257 0.635 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.412 19.822 1.388 1.00 0.00 H new ATOM 671 N LYS A 63 -11.345 18.194 0.784 1.00 0.00 N ATOM 672 CA LYS A 63 -10.586 16.970 1.043 1.00 0.00 C ATOM 673 C LYS A 63 -11.614 15.840 1.312 1.00 0.00 C ATOM 674 O LYS A 63 -12.071 15.644 2.443 1.00 0.00 O ATOM 675 CB LYS A 63 -9.625 17.310 2.209 1.00 0.00 C ATOM 676 CG LYS A 63 -8.546 18.357 1.820 1.00 0.00 C ATOM 677 CD LYS A 63 -7.873 19.038 3.031 1.00 0.00 C ATOM 678 CE LYS A 63 -6.491 19.603 2.674 1.00 0.00 C ATOM 679 NZ LYS A 63 -5.724 19.934 3.898 1.00 0.00 N ATOM 0 H LYS A 63 -11.862 18.502 1.607 1.00 0.00 H new ATOM 0 HA LYS A 63 -9.969 16.610 0.219 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.204 17.689 3.051 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.133 16.397 2.545 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.780 17.869 1.218 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -9.005 19.122 1.193 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.511 19.843 3.396 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.772 18.318 3.843 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.939 18.876 2.079 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.606 20.496 2.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.793 20.314 3.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.243 20.645 4.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.596 19.075 4.471 1.00 0.00 H new ATOM 693 N TYR A 64 -12.026 15.137 0.242 1.00 0.00 N ATOM 694 CA TYR A 64 -13.192 14.229 0.232 1.00 0.00 C ATOM 695 C TYR A 64 -12.883 12.737 -0.009 1.00 0.00 C ATOM 696 O TYR A 64 -11.892 12.377 -0.650 1.00 0.00 O ATOM 697 CB TYR A 64 -14.260 14.771 -0.749 1.00 0.00 C ATOM 698 CG TYR A 64 -14.154 14.404 -2.229 1.00 0.00 C ATOM 699 CD1 TYR A 64 -14.814 13.249 -2.707 1.00 0.00 C ATOM 700 CD2 TYR A 64 -13.527 15.269 -3.158 1.00 0.00 C ATOM 701 CE1 TYR A 64 -14.814 12.930 -4.078 1.00 0.00 C ATOM 702 CE2 TYR A 64 -13.529 14.950 -4.529 1.00 0.00 C ATOM 703 CZ TYR A 64 -14.158 13.777 -4.996 1.00 0.00 C ATOM 704 OH TYR A 64 -14.119 13.465 -6.321 1.00 0.00 O ATOM 0 H TYR A 64 -11.550 15.184 -0.659 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.581 14.233 1.250 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -15.234 14.435 -0.395 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.252 15.859 -0.677 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -15.326 12.602 -2.010 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.047 16.174 -2.815 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -15.315 12.039 -4.426 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -13.043 15.611 -5.232 1.00 0.00 H new ATOM 0 HH TYR A 64 -13.627 14.160 -6.806 1.00 0.00 H new ATOM 714 N ASP A 65 -13.774 11.871 0.487 1.00 0.00 N ATOM 715 CA ASP A 65 -13.755 10.411 0.345 1.00 0.00 C ATOM 716 C ASP A 65 -14.684 9.999 -0.821 1.00 0.00 C ATOM 717 O ASP A 65 -15.900 10.199 -0.722 1.00 0.00 O ATOM 718 CB ASP A 65 -14.284 9.742 1.631 1.00 0.00 C ATOM 719 CG ASP A 65 -13.217 9.400 2.667 1.00 0.00 C ATOM 720 OD1 ASP A 65 -12.584 8.323 2.535 1.00 0.00 O ATOM 721 OD2 ASP A 65 -13.095 10.144 3.669 1.00 0.00 O ATOM 0 H ASP A 65 -14.576 12.190 1.031 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.729 10.094 0.156 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -15.017 10.404 2.092 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.809 8.827 1.357 1.00 0.00 H new ATOM 726 N PRO A 66 -14.160 9.376 -1.896 1.00 0.00 N ATOM 727 CA PRO A 66 -14.954 8.968 -3.057 1.00 0.00 C ATOM 728 C PRO A 66 -15.896 7.772 -2.805 1.00 0.00 C ATOM 729 O PRO A 66 -16.530 7.286 -3.740 1.00 0.00 O ATOM 730 CB PRO A 66 -13.930 8.677 -4.162 1.00 0.00 C ATOM 731 CG PRO A 66 -12.642 8.334 -3.421 1.00 0.00 C ATOM 732 CD PRO A 66 -12.740 9.143 -2.135 1.00 0.00 C ATOM 0 HA PRO A 66 -15.648 9.763 -3.330 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -14.255 7.850 -4.794 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.794 9.541 -4.812 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -12.569 7.266 -3.218 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.761 8.609 -4.001 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -12.291 8.602 -1.302 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.203 10.087 -2.229 1.00 0.00 H new ATOM 740 N SER A 67 -16.009 7.282 -1.569 1.00 0.00 N ATOM 741 CA SER A 67 -16.839 6.129 -1.200 1.00 0.00 C ATOM 742 C SER A 67 -18.308 6.491 -0.926 1.00 0.00 C ATOM 743 O SER A 67 -19.202 5.671 -1.156 1.00 0.00 O ATOM 744 CB SER A 67 -16.243 5.502 0.063 1.00 0.00 C ATOM 745 OG SER A 67 -16.093 6.490 1.071 1.00 0.00 O ATOM 0 H SER A 67 -15.513 7.686 -0.774 1.00 0.00 H new ATOM 0 HA SER A 67 -16.838 5.441 -2.046 1.00 0.00 H new ATOM 0 HB2 SER A 67 -16.889 4.701 0.421 1.00 0.00 H new ATOM 0 HB3 SER A 67 -15.276 5.054 -0.165 1.00 0.00 H new ATOM 0 HG SER A 67 -16.973 6.726 1.432 1.00 0.00 H new ATOM 751 N CYS A 68 -18.577 7.710 -0.440 1.00 0.00 N ATOM 752 CA CYS A 68 -19.927 8.198 -0.118 1.00 0.00 C ATOM 753 C CYS A 68 -20.400 9.346 -1.025 1.00 0.00 C ATOM 754 O CYS A 68 -21.604 9.616 -1.082 1.00 0.00 O ATOM 755 CB CYS A 68 -19.958 8.657 1.353 1.00 0.00 C ATOM 756 SG CYS A 68 -19.468 7.309 2.464 1.00 0.00 S ATOM 0 H CYS A 68 -17.848 8.399 -0.256 1.00 0.00 H new ATOM 0 HA CYS A 68 -20.614 7.369 -0.288 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -19.287 9.506 1.487 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -20.961 8.999 1.610 1.00 0.00 H new ATOM 0 HG CYS A 68 -19.502 7.727 3.695 1.00 0.00 H new ATOM 762 N THR A 69 -19.477 10.074 -1.664 1.00 0.00 N ATOM 763 CA THR A 69 -19.773 11.319 -2.384 1.00 0.00 C ATOM 764 C THR A 69 -18.913 11.472 -3.637 1.00 0.00 C ATOM 765 O THR A 69 -18.102 10.614 -3.981 1.00 0.00 O ATOM 766 CB THR A 69 -19.756 12.494 -1.393 1.00 0.00 C ATOM 767 OG1 THR A 69 -20.347 13.625 -1.981 1.00 0.00 O ATOM 768 CG2 THR A 69 -18.359 12.836 -0.884 1.00 0.00 C ATOM 0 H THR A 69 -18.492 9.812 -1.696 1.00 0.00 H new ATOM 0 HA THR A 69 -20.783 11.297 -2.794 1.00 0.00 H new ATOM 0 HB THR A 69 -20.333 12.179 -0.524 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.334 14.369 -1.344 1.00 0.00 H new ATOM 0 HG21 THR A 69 -18.420 13.674 -0.189 1.00 0.00 H new ATOM 0 HG22 THR A 69 -17.936 11.971 -0.373 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.722 13.108 -1.725 1.00 0.00 H new ATOM 776 N SER A 70 -19.120 12.567 -4.347 1.00 0.00 N ATOM 777 CA SER A 70 -18.599 12.859 -5.685 1.00 0.00 C ATOM 778 C SER A 70 -18.784 14.360 -5.993 1.00 0.00 C ATOM 779 O SER A 70 -19.552 15.011 -5.280 1.00 0.00 O ATOM 780 CB SER A 70 -19.328 11.983 -6.727 1.00 0.00 C ATOM 781 OG SER A 70 -20.721 12.269 -6.775 1.00 0.00 O ATOM 0 H SER A 70 -19.693 13.330 -3.987 1.00 0.00 H new ATOM 0 HA SER A 70 -17.535 12.628 -5.729 1.00 0.00 H new ATOM 0 HB2 SER A 70 -18.889 12.147 -7.711 1.00 0.00 H new ATOM 0 HB3 SER A 70 -19.181 10.931 -6.484 1.00 0.00 H new ATOM 0 HG SER A 70 -21.149 11.698 -7.446 1.00 0.00 H new ATOM 787 N PRO A 71 -18.120 14.939 -7.017 1.00 0.00 N ATOM 788 CA PRO A 71 -18.152 16.381 -7.286 1.00 0.00 C ATOM 789 C PRO A 71 -19.561 16.992 -7.324 1.00 0.00 C ATOM 790 O PRO A 71 -19.813 17.972 -6.624 1.00 0.00 O ATOM 791 CB PRO A 71 -17.395 16.566 -8.605 1.00 0.00 C ATOM 792 CG PRO A 71 -16.404 15.404 -8.613 1.00 0.00 C ATOM 793 CD PRO A 71 -17.162 14.285 -7.902 1.00 0.00 C ATOM 0 HA PRO A 71 -17.683 16.924 -6.465 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.067 16.526 -9.462 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -16.885 17.529 -8.644 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -16.127 15.119 -9.628 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.482 15.659 -8.091 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.672 13.643 -8.620 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.479 13.651 -7.336 1.00 0.00 H new ATOM 801 N VAL A 72 -20.495 16.388 -8.070 1.00 0.00 N ATOM 802 CA VAL A 72 -21.904 16.824 -8.131 1.00 0.00 C ATOM 803 C VAL A 72 -22.660 16.643 -6.805 1.00 0.00 C ATOM 804 O VAL A 72 -23.457 17.501 -6.430 1.00 0.00 O ATOM 805 CB VAL A 72 -22.660 16.119 -9.280 1.00 0.00 C ATOM 806 CG1 VAL A 72 -23.014 14.647 -9.001 1.00 0.00 C ATOM 807 CG2 VAL A 72 -23.942 16.891 -9.631 1.00 0.00 C ATOM 0 H VAL A 72 -20.297 15.576 -8.654 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.871 17.895 -8.329 1.00 0.00 H new ATOM 0 HB VAL A 72 -21.966 16.116 -10.121 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -23.542 14.231 -9.859 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -22.100 14.079 -8.828 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -23.651 14.587 -8.119 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -24.463 16.382 -10.442 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -24.590 16.937 -8.756 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -23.683 17.902 -9.945 1.00 0.00 H new ATOM 817 N ALA A 73 -22.407 15.552 -6.071 1.00 0.00 N ATOM 818 CA ALA A 73 -23.072 15.265 -4.799 1.00 0.00 C ATOM 819 C ALA A 73 -22.615 16.234 -3.694 1.00 0.00 C ATOM 820 O ALA A 73 -23.460 16.746 -2.953 1.00 0.00 O ATOM 821 CB ALA A 73 -22.825 13.798 -4.434 1.00 0.00 C ATOM 0 H ALA A 73 -21.730 14.841 -6.347 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.146 15.420 -4.902 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.316 13.571 -3.487 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.230 13.155 -5.216 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -21.754 13.622 -4.339 1.00 0.00 H new ATOM 827 N LEU A 74 -21.315 16.553 -3.662 1.00 0.00 N ATOM 828 CA LEU A 74 -20.717 17.614 -2.845 1.00 0.00 C ATOM 829 C LEU A 74 -21.341 18.962 -3.185 1.00 0.00 C ATOM 830 O LEU A 74 -21.843 19.647 -2.296 1.00 0.00 O ATOM 831 CB LEU A 74 -19.200 17.683 -3.103 1.00 0.00 C ATOM 832 CG LEU A 74 -18.384 16.511 -2.543 1.00 0.00 C ATOM 833 CD1 LEU A 74 -16.933 16.672 -2.999 1.00 0.00 C ATOM 834 CD2 LEU A 74 -18.423 16.467 -1.014 1.00 0.00 C ATOM 0 H LEU A 74 -20.625 16.059 -4.227 1.00 0.00 H new ATOM 0 HA LEU A 74 -20.903 17.386 -1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.034 17.738 -4.179 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -18.817 18.609 -2.673 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.816 15.582 -2.914 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -16.336 15.847 -2.610 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -16.891 16.668 -4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -16.536 17.615 -2.624 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.833 15.622 -0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.010 17.392 -0.613 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.454 16.355 -0.679 1.00 0.00 H new ATOM 846 N GLN A 75 -21.341 19.325 -4.471 1.00 0.00 N ATOM 847 CA GLN A 75 -21.906 20.574 -4.983 1.00 0.00 C ATOM 848 C GLN A 75 -23.344 20.772 -4.472 1.00 0.00 C ATOM 849 O GLN A 75 -23.645 21.786 -3.838 1.00 0.00 O ATOM 850 CB GLN A 75 -21.797 20.548 -6.519 1.00 0.00 C ATOM 851 CG GLN A 75 -22.773 21.435 -7.310 1.00 0.00 C ATOM 852 CD GLN A 75 -22.252 21.705 -8.723 1.00 0.00 C ATOM 853 OE1 GLN A 75 -22.189 22.950 -9.138 1.00 0.00 O flip ATOM 854 NE2 GLN A 75 -21.860 20.802 -9.459 1.00 0.00 N flip ATOM 0 H GLN A 75 -20.937 18.741 -5.203 1.00 0.00 H new ATOM 0 HA GLN A 75 -21.350 21.437 -4.616 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -20.782 20.838 -6.790 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -21.933 19.518 -6.850 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -23.747 20.949 -7.365 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -22.917 22.380 -6.786 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -21.905 19.833 -9.145 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -21.490 21.022 -10.384 1.00 0.00 H new ATOM 863 N ARG A 76 -24.204 19.765 -4.680 1.00 0.00 N ATOM 864 CA ARG A 76 -25.602 19.777 -4.249 1.00 0.00 C ATOM 865 C ARG A 76 -25.777 19.705 -2.727 1.00 0.00 C ATOM 866 O ARG A 76 -26.811 20.144 -2.224 1.00 0.00 O ATOM 867 CB ARG A 76 -26.367 18.623 -4.936 1.00 0.00 C ATOM 868 CG ARG A 76 -26.537 18.825 -6.450 1.00 0.00 C ATOM 869 CD ARG A 76 -27.539 19.937 -6.798 1.00 0.00 C ATOM 870 NE ARG A 76 -27.000 20.858 -7.816 1.00 0.00 N ATOM 871 CZ ARG A 76 -26.510 22.073 -7.603 1.00 0.00 C ATOM 872 NH1 ARG A 76 -26.544 22.674 -6.433 1.00 0.00 N ATOM 873 NH2 ARG A 76 -25.954 22.729 -8.594 1.00 0.00 N ATOM 0 H ARG A 76 -23.939 18.906 -5.161 1.00 0.00 H new ATOM 0 HA ARG A 76 -26.017 20.738 -4.553 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -25.836 17.688 -4.758 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -27.351 18.524 -4.477 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -25.569 19.065 -6.890 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -26.869 17.890 -6.901 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -28.464 19.492 -7.164 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -27.789 20.497 -5.897 1.00 0.00 H new ATOM 0 HE ARG A 76 -27.004 20.528 -8.781 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -26.963 22.204 -5.630 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -26.151 23.610 -6.329 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -25.901 22.305 -9.520 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -25.575 23.663 -8.438 1.00 0.00 H new ATOM 887 N ALA A 77 -24.833 19.142 -1.969 1.00 0.00 N ATOM 888 CA ALA A 77 -24.849 19.148 -0.501 1.00 0.00 C ATOM 889 C ALA A 77 -24.550 20.546 0.055 1.00 0.00 C ATOM 890 O ALA A 77 -25.372 21.118 0.777 1.00 0.00 O ATOM 891 CB ALA A 77 -23.853 18.109 0.040 1.00 0.00 C ATOM 0 H ALA A 77 -24.023 18.662 -2.362 1.00 0.00 H new ATOM 0 HA ALA A 77 -25.850 18.876 -0.166 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -23.871 18.120 1.130 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -24.131 17.118 -0.317 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -22.849 18.352 -0.308 1.00 0.00 H new ATOM 897 N ILE A 78 -23.368 21.080 -0.267 1.00 0.00 N ATOM 898 CA ILE A 78 -22.830 22.283 0.383 1.00 0.00 C ATOM 899 C ILE A 78 -23.559 23.565 -0.028 1.00 0.00 C ATOM 900 O ILE A 78 -23.743 24.444 0.806 1.00 0.00 O ATOM 901 CB ILE A 78 -21.287 22.357 0.248 1.00 0.00 C ATOM 902 CG1 ILE A 78 -20.811 22.858 -1.128 1.00 0.00 C ATOM 903 CG2 ILE A 78 -20.640 20.995 0.591 1.00 0.00 C ATOM 904 CD1 ILE A 78 -19.295 23.127 -1.126 1.00 0.00 C ATOM 0 H ILE A 78 -22.756 20.692 -0.985 1.00 0.00 H new ATOM 0 HA ILE A 78 -23.034 22.194 1.450 1.00 0.00 H new ATOM 0 HB ILE A 78 -20.956 23.103 0.971 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -21.051 22.118 -1.891 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.345 23.771 -1.391 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -19.557 21.071 0.489 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -20.890 20.721 1.616 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.016 20.232 -0.090 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -18.987 23.480 -2.110 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -19.061 23.886 -0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.762 22.206 -0.887 1.00 0.00 H new ATOM 916 N GLU A 79 -24.062 23.658 -1.261 1.00 0.00 N ATOM 917 CA GLU A 79 -24.825 24.816 -1.745 1.00 0.00 C ATOM 918 C GLU A 79 -26.177 24.993 -1.017 1.00 0.00 C ATOM 919 O GLU A 79 -26.753 26.086 -1.030 1.00 0.00 O ATOM 920 CB GLU A 79 -25.031 24.637 -3.259 1.00 0.00 C ATOM 921 CG GLU A 79 -25.714 25.844 -3.911 1.00 0.00 C ATOM 922 CD GLU A 79 -25.663 25.840 -5.438 1.00 0.00 C ATOM 923 OE1 GLU A 79 -24.637 26.298 -5.989 1.00 0.00 O ATOM 924 OE2 GLU A 79 -26.644 25.422 -6.100 1.00 0.00 O ATOM 0 H GLU A 79 -23.951 22.924 -1.961 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.262 25.725 -1.534 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -24.065 24.470 -3.736 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -25.632 23.745 -3.437 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -26.756 25.874 -3.593 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -25.243 26.756 -3.545 1.00 0.00 H new ATOM 931 N ALA A 80 -26.700 23.946 -0.363 1.00 0.00 N ATOM 932 CA ALA A 80 -27.943 23.996 0.413 1.00 0.00 C ATOM 933 C ALA A 80 -27.747 24.070 1.937 1.00 0.00 C ATOM 934 O ALA A 80 -28.721 23.967 2.689 1.00 0.00 O ATOM 935 CB ALA A 80 -28.865 22.877 -0.058 1.00 0.00 C ATOM 0 H ALA A 80 -26.262 23.025 -0.360 1.00 0.00 H new ATOM 0 HA ALA A 80 -28.433 24.949 0.211 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -29.793 22.905 0.513 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.087 23.010 -1.117 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.376 21.915 0.093 1.00 0.00 H new ATOM 941 N LEU A 81 -26.508 24.296 2.384 1.00 0.00 N ATOM 942 CA LEU A 81 -26.233 24.694 3.774 1.00 0.00 C ATOM 943 C LEU A 81 -26.936 26.028 4.111 1.00 0.00 C ATOM 944 O LEU A 81 -27.654 26.066 5.119 1.00 0.00 O ATOM 945 CB LEU A 81 -24.714 24.806 4.017 1.00 0.00 C ATOM 946 CG LEU A 81 -23.977 23.485 4.295 1.00 0.00 C ATOM 947 CD1 LEU A 81 -22.489 23.808 4.476 1.00 0.00 C ATOM 948 CD2 LEU A 81 -24.480 22.772 5.556 1.00 0.00 C ATOM 0 H LEU A 81 -25.674 24.210 1.803 1.00 0.00 H new ATOM 0 HA LEU A 81 -26.631 23.922 4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -24.260 25.276 3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -24.549 25.476 4.861 1.00 0.00 H new ATOM 0 HG LEU A 81 -24.158 22.816 3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -21.939 22.888 4.675 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -22.104 24.272 3.568 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -22.365 24.494 5.314 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -23.921 21.847 5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -24.337 23.419 6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -25.540 22.543 5.446 1.00 0.00 H new ATOM 960 N PRO A 82 -26.792 27.099 3.296 1.00 0.00 N ATOM 961 CA PRO A 82 -27.563 28.328 3.452 1.00 0.00 C ATOM 962 C PRO A 82 -28.973 28.211 2.833 1.00 0.00 C ATOM 963 O PRO A 82 -29.255 27.245 2.118 1.00 0.00 O ATOM 964 CB PRO A 82 -26.744 29.383 2.704 1.00 0.00 C ATOM 965 CG PRO A 82 -26.159 28.592 1.543 1.00 0.00 C ATOM 966 CD PRO A 82 -25.810 27.277 2.225 1.00 0.00 C ATOM 0 HA PRO A 82 -27.722 28.569 4.503 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -27.366 30.209 2.359 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.965 29.813 3.334 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.877 28.458 0.734 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -25.283 29.078 1.114 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -25.851 26.449 1.518 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.797 27.303 2.626 1.00 0.00 H new ATOM 974 N PRO A 83 -29.840 29.223 3.038 1.00 0.00 N ATOM 975 CA PRO A 83 -31.117 29.376 2.343 1.00 0.00 C ATOM 976 C PRO A 83 -30.896 29.905 0.909 1.00 0.00 C ATOM 977 O PRO A 83 -31.250 31.040 0.585 1.00 0.00 O ATOM 978 CB PRO A 83 -31.920 30.331 3.237 1.00 0.00 C ATOM 979 CG PRO A 83 -30.849 31.240 3.837 1.00 0.00 C ATOM 980 CD PRO A 83 -29.674 30.283 4.025 1.00 0.00 C ATOM 0 HA PRO A 83 -31.655 28.439 2.202 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -32.653 30.898 2.663 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -32.468 29.792 4.010 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -30.598 32.066 3.171 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -31.171 31.678 4.782 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.726 30.801 3.882 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -29.665 29.874 5.035 1.00 0.00 H new ATOM 988 N GLY A 84 -30.243 29.107 0.049 1.00 0.00 N ATOM 989 CA GLY A 84 -29.971 29.469 -1.353 1.00 0.00 C ATOM 990 C GLY A 84 -29.114 30.726 -1.488 1.00 0.00 C ATOM 991 O GLY A 84 -29.306 31.496 -2.428 1.00 0.00 O ATOM 0 H GLY A 84 -29.887 28.187 0.308 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -29.467 28.638 -1.846 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -30.917 29.623 -1.873 1.00 0.00 H new ATOM 995 N ASN A 85 -28.195 30.945 -0.539 1.00 0.00 N ATOM 996 CA ASN A 85 -27.509 32.240 -0.368 1.00 0.00 C ATOM 997 C ASN A 85 -26.033 32.286 -0.808 1.00 0.00 C ATOM 998 O ASN A 85 -25.510 33.378 -1.045 1.00 0.00 O ATOM 999 CB ASN A 85 -27.645 32.650 1.109 1.00 0.00 C ATOM 1000 CG ASN A 85 -27.559 34.153 1.312 1.00 0.00 C ATOM 1001 OD1 ASN A 85 -26.644 34.656 1.956 1.00 0.00 O ATOM 1002 ND2 ASN A 85 -28.510 34.896 0.785 1.00 0.00 N ATOM 0 H ASN A 85 -27.904 30.234 0.132 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.998 32.943 -1.043 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -28.598 32.290 1.495 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.861 32.164 1.690 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -28.494 35.908 0.909 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -29.263 34.459 0.253 1.00 0.00 H new ATOM 1009 N PHE A 86 -25.377 31.124 -0.923 1.00 0.00 N ATOM 1010 CA PHE A 86 -23.977 30.978 -1.340 1.00 0.00 C ATOM 1011 C PHE A 86 -23.903 29.909 -2.450 1.00 0.00 C ATOM 1012 O PHE A 86 -24.097 28.724 -2.181 1.00 0.00 O ATOM 1013 CB PHE A 86 -23.087 30.614 -0.126 1.00 0.00 C ATOM 1014 CG PHE A 86 -23.213 31.498 1.113 1.00 0.00 C ATOM 1015 CD1 PHE A 86 -23.058 32.898 1.005 1.00 0.00 C ATOM 1016 CD2 PHE A 86 -23.447 30.928 2.389 1.00 0.00 C ATOM 1017 CE1 PHE A 86 -23.219 33.719 2.134 1.00 0.00 C ATOM 1018 CE2 PHE A 86 -23.605 31.759 3.514 1.00 0.00 C ATOM 1019 CZ PHE A 86 -23.503 33.153 3.386 1.00 0.00 C ATOM 0 H PHE A 86 -25.822 30.229 -0.721 1.00 0.00 H new ATOM 0 HA PHE A 86 -23.600 31.921 -1.737 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -23.313 29.588 0.165 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -22.047 30.631 -0.451 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -22.815 33.340 0.050 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -23.504 29.855 2.498 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -23.124 34.790 2.038 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -23.806 31.322 4.481 1.00 0.00 H new ATOM 0 HZ PHE A 86 -23.643 33.788 4.248 1.00 0.00 H new ATOM 1029 N LYS A 87 -23.704 30.316 -3.707 1.00 0.00 N ATOM 1030 CA LYS A 87 -23.821 29.456 -4.903 1.00 0.00 C ATOM 1031 C LYS A 87 -22.455 28.956 -5.400 1.00 0.00 C ATOM 1032 O LYS A 87 -21.533 29.761 -5.506 1.00 0.00 O ATOM 1033 CB LYS A 87 -24.555 30.273 -5.982 1.00 0.00 C ATOM 1034 CG LYS A 87 -24.520 29.635 -7.379 1.00 0.00 C ATOM 1035 CD LYS A 87 -25.600 30.210 -8.299 1.00 0.00 C ATOM 1036 CE LYS A 87 -25.421 31.709 -8.558 1.00 0.00 C ATOM 1037 NZ LYS A 87 -26.529 32.249 -9.376 1.00 0.00 N ATOM 0 H LYS A 87 -23.450 31.277 -3.934 1.00 0.00 H new ATOM 0 HA LYS A 87 -24.383 28.555 -4.657 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -25.594 30.405 -5.680 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -24.110 31.267 -6.036 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -23.539 29.796 -7.827 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -24.656 28.557 -7.289 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -25.583 29.677 -9.250 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -26.580 30.037 -7.854 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -25.374 32.241 -7.608 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -24.473 31.882 -9.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -26.380 33.266 -9.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -26.557 31.756 -10.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -27.430 32.105 -8.878 1.00 0.00 H new ATOM 1051 N VAL A 88 -22.309 27.680 -5.762 1.00 0.00 N ATOM 1052 CA VAL A 88 -21.021 27.112 -6.211 1.00 0.00 C ATOM 1053 C VAL A 88 -20.913 27.022 -7.739 1.00 0.00 C ATOM 1054 O VAL A 88 -21.919 26.940 -8.443 1.00 0.00 O ATOM 1055 CB VAL A 88 -20.696 25.738 -5.577 1.00 0.00 C ATOM 1056 CG1 VAL A 88 -20.738 25.784 -4.046 1.00 0.00 C ATOM 1057 CG2 VAL A 88 -21.612 24.598 -6.030 1.00 0.00 C ATOM 0 H VAL A 88 -23.075 27.006 -5.755 1.00 0.00 H new ATOM 0 HA VAL A 88 -20.274 27.822 -5.855 1.00 0.00 H new ATOM 0 HB VAL A 88 -19.687 25.529 -5.932 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -20.504 24.798 -3.646 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -20.006 26.506 -3.683 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -21.734 26.081 -3.718 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -21.313 23.673 -5.537 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -22.643 24.833 -5.766 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -21.533 24.475 -7.110 1.00 0.00 H new ATOM 1067 N SER A 89 -19.682 26.990 -8.250 1.00 0.00 N ATOM 1068 CA SER A 89 -19.370 26.652 -9.646 1.00 0.00 C ATOM 1069 C SER A 89 -18.189 25.673 -9.702 1.00 0.00 C ATOM 1070 O SER A 89 -17.068 25.985 -9.289 1.00 0.00 O ATOM 1071 CB SER A 89 -19.039 27.900 -10.474 1.00 0.00 C ATOM 1072 OG SER A 89 -20.047 28.893 -10.376 1.00 0.00 O ATOM 0 H SER A 89 -18.853 27.203 -7.695 1.00 0.00 H new ATOM 0 HA SER A 89 -20.257 26.186 -10.075 1.00 0.00 H new ATOM 0 HB2 SER A 89 -18.089 28.315 -10.138 1.00 0.00 H new ATOM 0 HB3 SER A 89 -18.911 27.617 -11.519 1.00 0.00 H new ATOM 0 HG SER A 89 -19.794 29.670 -10.917 1.00 0.00 H new ATOM 1078 N LEU A 90 -18.462 24.477 -10.219 1.00 0.00 N ATOM 1079 CA LEU A 90 -17.537 23.345 -10.359 1.00 0.00 C ATOM 1080 C LEU A 90 -16.986 23.268 -11.802 1.00 0.00 C ATOM 1081 O LEU A 90 -17.611 23.823 -12.711 1.00 0.00 O ATOM 1082 CB LEU A 90 -18.313 22.057 -9.995 1.00 0.00 C ATOM 1083 CG LEU A 90 -18.430 21.709 -8.495 1.00 0.00 C ATOM 1084 CD1 LEU A 90 -17.153 21.025 -7.990 1.00 0.00 C ATOM 1085 CD2 LEU A 90 -18.804 22.904 -7.600 1.00 0.00 C ATOM 0 H LEU A 90 -19.392 24.255 -10.575 1.00 0.00 H new ATOM 0 HA LEU A 90 -16.682 23.468 -9.694 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -19.320 22.142 -10.403 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -17.834 21.219 -10.501 1.00 0.00 H new ATOM 0 HG LEU A 90 -19.264 21.012 -8.419 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -17.260 20.790 -6.931 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -16.987 20.105 -8.551 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -16.303 21.693 -8.129 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -18.866 22.576 -6.562 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -18.043 23.679 -7.691 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -19.768 23.305 -7.912 1.00 0.00 H new ATOM 1097 N THR A 120 -1.532 -22.531 -3.293 1.00 0.00 N ATOM 1098 CA THR A 120 -0.342 -22.440 -4.154 1.00 0.00 C ATOM 1099 C THR A 120 0.498 -21.175 -3.938 1.00 0.00 C ATOM 1100 O THR A 120 1.464 -20.977 -4.671 1.00 0.00 O ATOM 1101 CB THR A 120 -0.787 -22.592 -5.618 1.00 0.00 C ATOM 1102 OG1 THR A 120 0.352 -22.685 -6.437 1.00 0.00 O ATOM 1103 CG2 THR A 120 -1.639 -21.425 -6.127 1.00 0.00 C ATOM 0 HA THR A 120 0.331 -23.252 -3.877 1.00 0.00 H new ATOM 0 HB THR A 120 -1.402 -23.491 -5.660 1.00 0.00 H new ATOM 0 HG1 THR A 120 1.100 -22.215 -6.012 1.00 0.00 H new ATOM 0 HG21 THR A 120 -1.915 -21.602 -7.166 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.541 -21.342 -5.521 1.00 0.00 H new ATOM 0 HG23 THR A 120 -1.068 -20.499 -6.056 1.00 0.00 H new ATOM 1111 N CYS A 121 0.157 -20.321 -2.969 1.00 0.00 N ATOM 1112 CA CYS A 121 0.720 -18.978 -2.823 1.00 0.00 C ATOM 1113 C CYS A 121 0.917 -18.517 -1.366 1.00 0.00 C ATOM 1114 O CYS A 121 0.151 -18.854 -0.463 1.00 0.00 O ATOM 1115 CB CYS A 121 -0.209 -18.023 -3.592 1.00 0.00 C ATOM 1116 SG CYS A 121 -1.896 -18.059 -2.918 1.00 0.00 S ATOM 0 H CYS A 121 -0.531 -20.549 -2.251 1.00 0.00 H new ATOM 0 HA CYS A 121 1.731 -18.981 -3.229 1.00 0.00 H new ATOM 0 HB2 CYS A 121 0.185 -17.008 -3.539 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -0.230 -18.302 -4.645 1.00 0.00 H new ATOM 0 HG CYS A 121 -1.851 -18.345 -1.651 1.00 0.00 H new ATOM 1122 N SER A 122 1.971 -17.742 -1.134 1.00 0.00 N ATOM 1123 CA SER A 122 2.233 -16.963 0.084 1.00 0.00 C ATOM 1124 C SER A 122 2.967 -15.665 -0.288 1.00 0.00 C ATOM 1125 O SER A 122 3.566 -15.593 -1.364 1.00 0.00 O ATOM 1126 CB SER A 122 2.999 -17.807 1.104 1.00 0.00 C ATOM 1127 OG SER A 122 3.374 -17.063 2.253 1.00 0.00 O ATOM 0 H SER A 122 2.711 -17.630 -1.827 1.00 0.00 H new ATOM 0 HA SER A 122 1.292 -16.684 0.559 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.382 -18.652 1.408 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.892 -18.218 0.633 1.00 0.00 H new ATOM 0 HG SER A 122 4.330 -16.852 2.208 1.00 0.00 H new ATOM 1133 N THR A 123 2.942 -14.644 0.580 1.00 0.00 N ATOM 1134 CA THR A 123 3.636 -13.368 0.346 1.00 0.00 C ATOM 1135 C THR A 123 4.625 -13.110 1.471 1.00 0.00 C ATOM 1136 O THR A 123 4.281 -13.337 2.626 1.00 0.00 O ATOM 1137 CB THR A 123 2.679 -12.164 0.247 1.00 0.00 C ATOM 1138 OG1 THR A 123 1.436 -12.526 -0.311 1.00 0.00 O ATOM 1139 CG2 THR A 123 3.280 -11.067 -0.634 1.00 0.00 C ATOM 0 H THR A 123 2.439 -14.679 1.467 1.00 0.00 H new ATOM 0 HA THR A 123 4.144 -13.464 -0.614 1.00 0.00 H new ATOM 0 HB THR A 123 2.531 -11.804 1.265 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.856 -11.738 -0.356 1.00 0.00 H new ATOM 0 HG21 THR A 123 2.589 -10.226 -0.691 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.224 -10.732 -0.205 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.456 -11.460 -1.635 1.00 0.00 H new ATOM 1147 N THR A 124 5.835 -12.626 1.171 1.00 0.00 N ATOM 1148 CA THR A 124 6.812 -12.233 2.199 1.00 0.00 C ATOM 1149 C THR A 124 7.612 -11.000 1.810 1.00 0.00 C ATOM 1150 O THR A 124 7.720 -10.664 0.626 1.00 0.00 O ATOM 1151 CB THR A 124 7.685 -13.433 2.603 1.00 0.00 C ATOM 1152 OG1 THR A 124 7.671 -13.486 4.009 1.00 0.00 O ATOM 1153 CG2 THR A 124 9.140 -13.401 2.120 1.00 0.00 C ATOM 0 H THR A 124 6.166 -12.495 0.215 1.00 0.00 H new ATOM 0 HA THR A 124 6.259 -11.929 3.088 1.00 0.00 H new ATOM 0 HB THR A 124 7.258 -14.311 2.118 1.00 0.00 H new ATOM 0 HG1 THR A 124 8.216 -14.241 4.313 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.657 -14.296 2.464 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.161 -13.366 1.031 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.637 -12.518 2.521 1.00 0.00 H new ATOM 1161 N LEU A 125 8.190 -10.362 2.833 1.00 0.00 N ATOM 1162 CA LEU A 125 9.001 -9.154 2.735 1.00 0.00 C ATOM 1163 C LEU A 125 10.452 -9.445 3.187 1.00 0.00 C ATOM 1164 O LEU A 125 10.716 -10.217 4.118 1.00 0.00 O ATOM 1165 CB LEU A 125 8.259 -8.035 3.504 1.00 0.00 C ATOM 1166 CG LEU A 125 8.446 -6.593 2.984 1.00 0.00 C ATOM 1167 CD1 LEU A 125 7.244 -5.723 3.381 1.00 0.00 C ATOM 1168 CD2 LEU A 125 9.711 -5.925 3.534 1.00 0.00 C ATOM 0 H LEU A 125 8.098 -10.692 3.794 1.00 0.00 H new ATOM 0 HA LEU A 125 9.118 -8.803 1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.193 -8.265 3.494 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.582 -8.066 4.545 1.00 0.00 H new ATOM 0 HG LEU A 125 8.535 -6.671 1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.390 -4.709 3.008 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.334 -6.141 2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.154 -5.700 4.467 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.791 -4.914 3.135 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.657 -5.883 4.622 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.586 -6.503 3.237 1.00 0.00 H new ATOM 1180 N ILE A 126 11.408 -8.858 2.473 1.00 0.00 N ATOM 1181 CA ILE A 126 12.859 -9.111 2.531 1.00 0.00 C ATOM 1182 C ILE A 126 13.585 -7.776 2.740 1.00 0.00 C ATOM 1183 O ILE A 126 13.232 -6.800 2.085 1.00 0.00 O ATOM 1184 CB ILE A 126 13.330 -9.712 1.181 1.00 0.00 C ATOM 1185 CG1 ILE A 126 12.457 -10.835 0.589 1.00 0.00 C ATOM 1186 CG2 ILE A 126 14.811 -10.137 1.203 1.00 0.00 C ATOM 1187 CD1 ILE A 126 12.446 -12.115 1.409 1.00 0.00 C ATOM 0 H ILE A 126 11.181 -8.139 1.786 1.00 0.00 H new ATOM 0 HA ILE A 126 13.078 -9.801 3.346 1.00 0.00 H new ATOM 0 HB ILE A 126 13.206 -8.871 0.499 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.434 -10.471 0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.812 -11.064 -0.416 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.085 -10.550 0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.435 -9.270 1.418 1.00 0.00 H new ATOM 0 HG23 ILE A 126 14.961 -10.892 1.975 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.808 -12.853 0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.460 -12.506 1.486 1.00 0.00 H new ATOM 0 HD13 ILE A 126 12.062 -11.904 2.407 1.00 0.00 H new ATOM 1199 N ALA A 127 14.626 -7.735 3.568 1.00 0.00 N ATOM 1200 CA ALA A 127 15.545 -6.601 3.705 1.00 0.00 C ATOM 1201 C ALA A 127 16.885 -6.912 3.007 1.00 0.00 C ATOM 1202 O ALA A 127 17.438 -7.996 3.185 1.00 0.00 O ATOM 1203 CB ALA A 127 15.715 -6.300 5.198 1.00 0.00 C ATOM 0 H ALA A 127 14.863 -8.513 4.183 1.00 0.00 H new ATOM 0 HA ALA A 127 15.143 -5.713 3.217 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.396 -5.458 5.324 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.746 -6.051 5.632 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.124 -7.176 5.702 1.00 0.00 H new ATOM 1209 N ILE A 128 17.434 -5.993 2.207 1.00 0.00 N ATOM 1210 CA ILE A 128 18.640 -6.224 1.377 1.00 0.00 C ATOM 1211 C ILE A 128 19.734 -5.200 1.704 1.00 0.00 C ATOM 1212 O ILE A 128 19.460 -4.005 1.841 1.00 0.00 O ATOM 1213 CB ILE A 128 18.268 -6.251 -0.128 1.00 0.00 C ATOM 1214 CG1 ILE A 128 17.224 -7.349 -0.460 1.00 0.00 C ATOM 1215 CG2 ILE A 128 19.503 -6.511 -1.005 1.00 0.00 C ATOM 1216 CD1 ILE A 128 15.817 -6.777 -0.647 1.00 0.00 C ATOM 0 H ILE A 128 17.054 -5.051 2.110 1.00 0.00 H new ATOM 0 HA ILE A 128 19.054 -7.204 1.617 1.00 0.00 H new ATOM 0 HB ILE A 128 17.845 -5.269 -0.340 1.00 0.00 H new ATOM 0 HG12 ILE A 128 17.525 -7.870 -1.369 1.00 0.00 H new ATOM 0 HG13 ILE A 128 17.210 -8.088 0.342 1.00 0.00 H new ATOM 0 HG21 ILE A 128 19.208 -6.524 -2.054 1.00 0.00 H new ATOM 0 HG22 ILE A 128 20.236 -5.721 -0.844 1.00 0.00 H new ATOM 0 HG23 ILE A 128 19.942 -7.473 -0.740 1.00 0.00 H new ATOM 0 HD11 ILE A 128 15.123 -7.585 -0.878 1.00 0.00 H new ATOM 0 HD12 ILE A 128 15.502 -6.279 0.270 1.00 0.00 H new ATOM 0 HD13 ILE A 128 15.822 -6.059 -1.467 1.00 0.00 H new ATOM 1228 N ALA A 129 20.983 -5.665 1.794 1.00 0.00 N ATOM 1229 CA ALA A 129 22.184 -4.876 2.078 1.00 0.00 C ATOM 1230 C ALA A 129 23.243 -5.038 0.970 1.00 0.00 C ATOM 1231 O ALA A 129 24.374 -5.490 1.190 1.00 0.00 O ATOM 1232 CB ALA A 129 22.709 -5.272 3.453 1.00 0.00 C ATOM 0 H ALA A 129 21.194 -6.654 1.664 1.00 0.00 H new ATOM 0 HA ALA A 129 21.935 -3.815 2.091 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.604 -4.694 3.681 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.946 -5.072 4.205 1.00 0.00 H new ATOM 0 HB3 ALA A 129 22.953 -6.334 3.457 1.00 0.00 H new ATOM 1238 N GLY A 130 22.831 -4.686 -0.245 1.00 0.00 N ATOM 1239 CA GLY A 130 23.694 -4.524 -1.414 1.00 0.00 C ATOM 1240 C GLY A 130 22.967 -3.802 -2.538 1.00 0.00 C ATOM 1241 O GLY A 130 22.859 -4.317 -3.649 1.00 0.00 O ATOM 0 H GLY A 130 21.850 -4.498 -0.451 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.587 -3.964 -1.136 1.00 0.00 H new ATOM 0 HA3 GLY A 130 24.027 -5.502 -1.762 1.00 0.00 H new ATOM 1245 N MET A 131 22.455 -2.609 -2.226 1.00 0.00 N ATOM 1246 CA MET A 131 21.785 -1.717 -3.171 1.00 0.00 C ATOM 1247 C MET A 131 22.348 -0.301 -3.024 1.00 0.00 C ATOM 1248 O MET A 131 22.163 0.363 -2.001 1.00 0.00 O ATOM 1249 CB MET A 131 20.259 -1.751 -2.999 1.00 0.00 C ATOM 1250 CG MET A 131 19.704 -3.175 -3.141 1.00 0.00 C ATOM 1251 SD MET A 131 17.903 -3.297 -3.266 1.00 0.00 S ATOM 1252 CE MET A 131 17.443 -2.701 -1.625 1.00 0.00 C ATOM 0 H MET A 131 22.497 -2.227 -1.281 1.00 0.00 H new ATOM 0 HA MET A 131 21.984 -2.064 -4.185 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.994 -1.353 -2.019 1.00 0.00 H new ATOM 0 HB3 MET A 131 19.794 -1.103 -3.742 1.00 0.00 H new ATOM 0 HG2 MET A 131 20.145 -3.632 -4.027 1.00 0.00 H new ATOM 0 HG3 MET A 131 20.032 -3.762 -2.283 1.00 0.00 H new ATOM 0 HE1 MET A 131 16.460 -3.089 -1.359 1.00 0.00 H new ATOM 0 HE2 MET A 131 18.177 -3.042 -0.895 1.00 0.00 H new ATOM 0 HE3 MET A 131 17.414 -1.611 -1.629 1.00 0.00 H new ATOM 1262 N THR A 132 23.065 0.131 -4.065 1.00 0.00 N ATOM 1263 CA THR A 132 23.895 1.347 -4.106 1.00 0.00 C ATOM 1264 C THR A 132 23.390 2.384 -5.120 1.00 0.00 C ATOM 1265 O THR A 132 23.818 3.536 -5.059 1.00 0.00 O ATOM 1266 CB THR A 132 25.352 0.894 -4.335 1.00 0.00 C ATOM 1267 OG1 THR A 132 26.246 1.983 -4.337 1.00 0.00 O ATOM 1268 CG2 THR A 132 25.544 0.086 -5.624 1.00 0.00 C ATOM 0 H THR A 132 23.086 -0.380 -4.947 1.00 0.00 H new ATOM 0 HA THR A 132 23.832 1.885 -3.160 1.00 0.00 H new ATOM 0 HB THR A 132 25.576 0.239 -3.493 1.00 0.00 H new ATOM 0 HG1 THR A 132 25.751 2.812 -4.502 1.00 0.00 H new ATOM 0 HG21 THR A 132 26.591 -0.200 -5.722 1.00 0.00 H new ATOM 0 HG22 THR A 132 24.925 -0.811 -5.587 1.00 0.00 H new ATOM 0 HG23 THR A 132 25.252 0.693 -6.481 1.00 0.00 H new ATOM 1276 N CYS A 133 22.457 2.015 -6.007 1.00 0.00 N ATOM 1277 CA CYS A 133 21.813 2.847 -7.038 1.00 0.00 C ATOM 1278 C CYS A 133 20.440 2.259 -7.423 1.00 0.00 C ATOM 1279 O CYS A 133 20.223 1.063 -7.239 1.00 0.00 O ATOM 1280 CB CYS A 133 22.705 2.865 -8.290 1.00 0.00 C ATOM 1281 SG CYS A 133 24.149 3.944 -8.091 1.00 0.00 S ATOM 0 H CYS A 133 22.105 1.058 -6.026 1.00 0.00 H new ATOM 0 HA CYS A 133 21.676 3.855 -6.645 1.00 0.00 H new ATOM 0 HB2 CYS A 133 23.039 1.851 -8.510 1.00 0.00 H new ATOM 0 HB3 CYS A 133 22.119 3.200 -9.146 1.00 0.00 H new ATOM 0 HG CYS A 133 24.429 4.065 -6.827 1.00 0.00 H new ATOM 1287 N ALA A 134 19.542 3.032 -8.046 1.00 0.00 N ATOM 1288 CA ALA A 134 18.235 2.529 -8.505 1.00 0.00 C ATOM 1289 C ALA A 134 18.330 1.343 -9.483 1.00 0.00 C ATOM 1290 O ALA A 134 17.486 0.443 -9.454 1.00 0.00 O ATOM 1291 CB ALA A 134 17.461 3.692 -9.134 1.00 0.00 C ATOM 0 H ALA A 134 19.697 4.020 -8.247 1.00 0.00 H new ATOM 0 HA ALA A 134 17.709 2.137 -7.634 1.00 0.00 H new ATOM 0 HB1 ALA A 134 16.490 3.338 -9.480 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.318 4.477 -8.392 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.024 4.089 -9.978 1.00 0.00 H new ATOM 1297 N SER A 135 19.388 1.275 -10.291 1.00 0.00 N ATOM 1298 CA SER A 135 19.710 0.148 -11.178 1.00 0.00 C ATOM 1299 C SER A 135 19.772 -1.222 -10.478 1.00 0.00 C ATOM 1300 O SER A 135 19.532 -2.262 -11.106 1.00 0.00 O ATOM 1301 CB SER A 135 21.039 0.441 -11.888 1.00 0.00 C ATOM 1302 OG SER A 135 22.047 0.846 -10.968 1.00 0.00 O ATOM 0 H SER A 135 20.072 2.029 -10.351 1.00 0.00 H new ATOM 0 HA SER A 135 18.889 0.067 -11.890 1.00 0.00 H new ATOM 0 HB2 SER A 135 21.370 -0.449 -12.423 1.00 0.00 H new ATOM 0 HB3 SER A 135 20.890 1.223 -12.632 1.00 0.00 H new ATOM 0 HG SER A 135 22.880 1.023 -11.453 1.00 0.00 H new ATOM 1308 N CYS A 136 19.990 -1.240 -9.158 1.00 0.00 N ATOM 1309 CA CYS A 136 19.857 -2.438 -8.335 1.00 0.00 C ATOM 1310 C CYS A 136 18.462 -3.071 -8.462 1.00 0.00 C ATOM 1311 O CYS A 136 18.362 -4.294 -8.530 1.00 0.00 O ATOM 1312 CB CYS A 136 20.174 -2.061 -6.880 1.00 0.00 C ATOM 1313 SG CYS A 136 21.902 -1.514 -6.739 1.00 0.00 S ATOM 0 H CYS A 136 20.266 -0.412 -8.630 1.00 0.00 H new ATOM 0 HA CYS A 136 20.561 -3.194 -8.682 1.00 0.00 H new ATOM 0 HB2 CYS A 136 19.505 -1.267 -6.548 1.00 0.00 H new ATOM 0 HB3 CYS A 136 20.001 -2.917 -6.228 1.00 0.00 H new ATOM 0 HG CYS A 136 22.629 -2.487 -6.275 1.00 0.00 H new ATOM 1319 N VAL A 137 17.406 -2.261 -8.582 1.00 0.00 N ATOM 1320 CA VAL A 137 16.030 -2.756 -8.733 1.00 0.00 C ATOM 1321 C VAL A 137 15.887 -3.576 -10.010 1.00 0.00 C ATOM 1322 O VAL A 137 15.443 -4.717 -9.934 1.00 0.00 O ATOM 1323 CB VAL A 137 14.977 -1.625 -8.728 1.00 0.00 C ATOM 1324 CG1 VAL A 137 13.576 -2.147 -9.098 1.00 0.00 C ATOM 1325 CG2 VAL A 137 14.952 -0.930 -7.361 1.00 0.00 C ATOM 0 H VAL A 137 17.478 -1.244 -8.577 1.00 0.00 H new ATOM 0 HA VAL A 137 15.839 -3.386 -7.864 1.00 0.00 H new ATOM 0 HB VAL A 137 15.264 -0.899 -9.489 1.00 0.00 H new ATOM 0 HG11 VAL A 137 12.864 -1.321 -9.083 1.00 0.00 H new ATOM 0 HG12 VAL A 137 13.603 -2.585 -10.096 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.268 -2.904 -8.377 1.00 0.00 H new ATOM 0 HG21 VAL A 137 14.206 -0.135 -7.370 1.00 0.00 H new ATOM 0 HG22 VAL A 137 14.699 -1.656 -6.588 1.00 0.00 H new ATOM 0 HG23 VAL A 137 15.933 -0.504 -7.151 1.00 0.00 H new ATOM 1335 N HIS A 138 16.271 -3.039 -11.175 1.00 0.00 N ATOM 1336 CA HIS A 138 16.023 -3.757 -12.433 1.00 0.00 C ATOM 1337 C HIS A 138 16.896 -5.019 -12.545 1.00 0.00 C ATOM 1338 O HIS A 138 16.550 -5.971 -13.246 1.00 0.00 O ATOM 1339 CB HIS A 138 16.170 -2.827 -13.652 1.00 0.00 C ATOM 1340 CG HIS A 138 17.580 -2.603 -14.131 1.00 0.00 C ATOM 1341 ND1 HIS A 138 18.363 -3.500 -14.825 1.00 0.00 N ATOM 1342 CD2 HIS A 138 18.289 -1.439 -14.044 1.00 0.00 C ATOM 1343 CE1 HIS A 138 19.529 -2.903 -15.107 1.00 0.00 C ATOM 1344 NE2 HIS A 138 19.538 -1.639 -14.643 1.00 0.00 N ATOM 0 H HIS A 138 16.740 -2.139 -11.274 1.00 0.00 H new ATOM 0 HA HIS A 138 14.987 -4.096 -12.423 1.00 0.00 H new ATOM 0 HB2 HIS A 138 15.587 -3.241 -14.475 1.00 0.00 H new ATOM 0 HB3 HIS A 138 15.731 -1.860 -13.405 1.00 0.00 H new ATOM 0 HD2 HIS A 138 17.945 -0.521 -13.591 1.00 0.00 H new ATOM 0 HE1 HIS A 138 20.348 -3.371 -15.633 1.00 0.00 H new ATOM 0 HE2 HIS A 138 20.300 -0.965 -14.714 1.00 0.00 H new ATOM 1352 N SER A 139 18.021 -5.022 -11.833 1.00 0.00 N ATOM 1353 CA SER A 139 18.928 -6.160 -11.690 1.00 0.00 C ATOM 1354 C SER A 139 18.326 -7.256 -10.786 1.00 0.00 C ATOM 1355 O SER A 139 18.237 -8.409 -11.203 1.00 0.00 O ATOM 1356 CB SER A 139 20.296 -5.663 -11.192 1.00 0.00 C ATOM 1357 OG SER A 139 20.793 -4.602 -12.007 1.00 0.00 O ATOM 0 H SER A 139 18.339 -4.200 -11.320 1.00 0.00 H new ATOM 0 HA SER A 139 19.073 -6.629 -12.663 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.207 -5.321 -10.161 1.00 0.00 H new ATOM 0 HB3 SER A 139 21.007 -6.489 -11.194 1.00 0.00 H new ATOM 0 HG SER A 139 20.379 -3.757 -11.732 1.00 0.00 H new ATOM 1363 N ILE A 140 17.857 -6.921 -9.574 1.00 0.00 N ATOM 1364 CA ILE A 140 17.266 -7.881 -8.614 1.00 0.00 C ATOM 1365 C ILE A 140 15.917 -8.409 -9.114 1.00 0.00 C ATOM 1366 O ILE A 140 15.750 -9.622 -9.254 1.00 0.00 O ATOM 1367 CB ILE A 140 17.147 -7.230 -7.209 1.00 0.00 C ATOM 1368 CG1 ILE A 140 18.552 -6.993 -6.613 1.00 0.00 C ATOM 1369 CG2 ILE A 140 16.308 -8.087 -6.234 1.00 0.00 C ATOM 1370 CD1 ILE A 140 18.556 -6.077 -5.380 1.00 0.00 C ATOM 0 H ILE A 140 17.876 -5.963 -9.223 1.00 0.00 H new ATOM 0 HA ILE A 140 17.930 -8.742 -8.531 1.00 0.00 H new ATOM 0 HB ILE A 140 16.632 -6.278 -7.339 1.00 0.00 H new ATOM 0 HG12 ILE A 140 18.988 -7.954 -6.341 1.00 0.00 H new ATOM 0 HG13 ILE A 140 19.193 -6.558 -7.380 1.00 0.00 H new ATOM 0 HG21 ILE A 140 16.254 -7.589 -5.266 1.00 0.00 H new ATOM 0 HG22 ILE A 140 15.302 -8.213 -6.634 1.00 0.00 H new ATOM 0 HG23 ILE A 140 16.775 -9.064 -6.114 1.00 0.00 H new ATOM 0 HD11 ILE A 140 19.577 -5.958 -5.018 1.00 0.00 H new ATOM 0 HD12 ILE A 140 18.151 -5.102 -5.650 1.00 0.00 H new ATOM 0 HD13 ILE A 140 17.943 -6.520 -4.595 1.00 0.00 H new ATOM 1382 N GLU A 141 14.977 -7.506 -9.414 1.00 0.00 N ATOM 1383 CA GLU A 141 13.641 -7.830 -9.934 1.00 0.00 C ATOM 1384 C GLU A 141 13.737 -8.691 -11.214 1.00 0.00 C ATOM 1385 O GLU A 141 12.854 -9.505 -11.484 1.00 0.00 O ATOM 1386 CB GLU A 141 12.899 -6.506 -10.230 1.00 0.00 C ATOM 1387 CG GLU A 141 11.371 -6.628 -10.253 1.00 0.00 C ATOM 1388 CD GLU A 141 10.704 -5.438 -10.949 1.00 0.00 C ATOM 1389 OE1 GLU A 141 10.792 -5.335 -12.195 1.00 0.00 O ATOM 1390 OE2 GLU A 141 10.075 -4.588 -10.278 1.00 0.00 O ATOM 0 H GLU A 141 15.127 -6.504 -9.299 1.00 0.00 H new ATOM 0 HA GLU A 141 13.093 -8.410 -9.191 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.181 -5.769 -9.478 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.235 -6.123 -11.193 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.090 -7.549 -10.764 1.00 0.00 H new ATOM 0 HG3 GLU A 141 10.999 -6.704 -9.231 1.00 0.00 H new ATOM 1397 N GLY A 142 14.805 -8.513 -12.009 1.00 0.00 N ATOM 1398 CA GLY A 142 15.117 -9.321 -13.194 1.00 0.00 C ATOM 1399 C GLY A 142 15.693 -10.705 -12.885 1.00 0.00 C ATOM 1400 O GLY A 142 15.102 -11.722 -13.247 1.00 0.00 O ATOM 0 H GLY A 142 15.494 -7.781 -11.838 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.209 -9.443 -13.784 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.829 -8.775 -13.813 1.00 0.00 H new ATOM 1404 N MET A 143 16.861 -10.762 -12.234 1.00 0.00 N ATOM 1405 CA MET A 143 17.645 -12.002 -12.066 1.00 0.00 C ATOM 1406 C MET A 143 17.019 -13.000 -11.094 1.00 0.00 C ATOM 1407 O MET A 143 17.070 -14.211 -11.319 1.00 0.00 O ATOM 1408 CB MET A 143 19.071 -11.668 -11.605 1.00 0.00 C ATOM 1409 CG MET A 143 19.856 -10.881 -12.666 1.00 0.00 C ATOM 1410 SD MET A 143 20.162 -11.762 -14.220 1.00 0.00 S ATOM 1411 CE MET A 143 21.152 -13.116 -13.546 1.00 0.00 C ATOM 0 H MET A 143 17.296 -9.946 -11.804 1.00 0.00 H new ATOM 0 HA MET A 143 17.659 -12.482 -13.044 1.00 0.00 H new ATOM 0 HB2 MET A 143 19.026 -11.087 -10.684 1.00 0.00 H new ATOM 0 HB3 MET A 143 19.602 -12.592 -11.374 1.00 0.00 H new ATOM 0 HG2 MET A 143 19.312 -9.963 -12.889 1.00 0.00 H new ATOM 0 HG3 MET A 143 20.815 -10.587 -12.240 1.00 0.00 H new ATOM 0 HE1 MET A 143 21.748 -13.562 -14.342 1.00 0.00 H new ATOM 0 HE2 MET A 143 21.813 -12.732 -12.769 1.00 0.00 H new ATOM 0 HE3 MET A 143 20.492 -13.872 -13.120 1.00 0.00 H new ATOM 1421 N ILE A 144 16.428 -12.506 -10.005 1.00 0.00 N ATOM 1422 CA ILE A 144 15.787 -13.354 -8.983 1.00 0.00 C ATOM 1423 C ILE A 144 14.472 -13.946 -9.495 1.00 0.00 C ATOM 1424 O ILE A 144 14.067 -15.026 -9.093 1.00 0.00 O ATOM 1425 CB ILE A 144 15.635 -12.550 -7.677 1.00 0.00 C ATOM 1426 CG1 ILE A 144 16.967 -11.904 -7.230 1.00 0.00 C ATOM 1427 CG2 ILE A 144 15.089 -13.436 -6.546 1.00 0.00 C ATOM 1428 CD1 ILE A 144 18.155 -12.865 -7.096 1.00 0.00 C ATOM 0 H ILE A 144 16.377 -11.508 -9.801 1.00 0.00 H new ATOM 0 HA ILE A 144 16.421 -14.214 -8.765 1.00 0.00 H new ATOM 0 HB ILE A 144 14.924 -11.750 -7.886 1.00 0.00 H new ATOM 0 HG12 ILE A 144 17.231 -11.125 -7.946 1.00 0.00 H new ATOM 0 HG13 ILE A 144 16.809 -11.414 -6.269 1.00 0.00 H new ATOM 0 HG21 ILE A 144 14.991 -12.845 -5.636 1.00 0.00 H new ATOM 0 HG22 ILE A 144 14.113 -13.829 -6.830 1.00 0.00 H new ATOM 0 HG23 ILE A 144 15.775 -14.264 -6.369 1.00 0.00 H new ATOM 0 HD11 ILE A 144 19.038 -12.310 -6.778 1.00 0.00 H new ATOM 0 HD12 ILE A 144 17.922 -13.631 -6.356 1.00 0.00 H new ATOM 0 HD13 ILE A 144 18.351 -13.338 -8.058 1.00 0.00 H new ATOM 1440 N SER A 145 13.848 -13.303 -10.474 1.00 0.00 N ATOM 1441 CA SER A 145 12.638 -13.806 -11.149 1.00 0.00 C ATOM 1442 C SER A 145 12.845 -15.084 -12.007 1.00 0.00 C ATOM 1443 O SER A 145 11.894 -15.523 -12.657 1.00 0.00 O ATOM 1444 CB SER A 145 11.998 -12.681 -11.986 1.00 0.00 C ATOM 1445 OG SER A 145 10.735 -13.066 -12.512 1.00 0.00 O ATOM 0 H SER A 145 14.166 -12.403 -10.833 1.00 0.00 H new ATOM 0 HA SER A 145 11.963 -14.117 -10.351 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.878 -11.791 -11.368 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.666 -12.412 -12.805 1.00 0.00 H new ATOM 0 HG SER A 145 10.741 -14.026 -12.708 1.00 0.00 H new ATOM 1451 N GLN A 146 14.048 -15.674 -12.071 1.00 0.00 N ATOM 1452 CA GLN A 146 14.407 -16.750 -13.021 1.00 0.00 C ATOM 1453 C GLN A 146 14.524 -18.165 -12.406 1.00 0.00 C ATOM 1454 O GLN A 146 14.774 -19.131 -13.134 1.00 0.00 O ATOM 1455 CB GLN A 146 15.743 -16.381 -13.701 1.00 0.00 C ATOM 1456 CG GLN A 146 15.716 -15.009 -14.394 1.00 0.00 C ATOM 1457 CD GLN A 146 16.972 -14.692 -15.214 1.00 0.00 C ATOM 1458 OE1 GLN A 146 17.774 -15.552 -15.582 1.00 0.00 O ATOM 1459 NE2 GLN A 146 17.170 -13.436 -15.548 1.00 0.00 N ATOM 0 H GLN A 146 14.817 -15.415 -11.454 1.00 0.00 H new ATOM 0 HA GLN A 146 13.581 -16.811 -13.730 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.536 -16.387 -12.954 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.992 -17.146 -14.436 1.00 0.00 H new ATOM 0 HG2 GLN A 146 14.847 -14.963 -15.050 1.00 0.00 H new ATOM 0 HG3 GLN A 146 15.585 -14.235 -13.637 1.00 0.00 H new ATOM 0 HE21 GLN A 146 16.511 -12.718 -15.247 1.00 0.00 H new ATOM 0 HE22 GLN A 146 17.983 -13.179 -16.108 1.00 0.00 H new ATOM 1468 N LEU A 147 14.371 -18.311 -11.084 1.00 0.00 N ATOM 1469 CA LEU A 147 14.697 -19.542 -10.339 1.00 0.00 C ATOM 1470 C LEU A 147 13.510 -20.405 -9.877 1.00 0.00 C ATOM 1471 O LEU A 147 13.679 -21.255 -9.002 1.00 0.00 O ATOM 1472 CB LEU A 147 15.669 -19.178 -9.203 1.00 0.00 C ATOM 1473 CG LEU A 147 15.279 -18.017 -8.267 1.00 0.00 C ATOM 1474 CD1 LEU A 147 13.869 -18.124 -7.667 1.00 0.00 C ATOM 1475 CD2 LEU A 147 16.306 -17.904 -7.137 1.00 0.00 C ATOM 0 H LEU A 147 14.011 -17.566 -10.488 1.00 0.00 H new ATOM 0 HA LEU A 147 15.176 -20.219 -11.047 1.00 0.00 H new ATOM 0 HB2 LEU A 147 15.816 -20.067 -8.590 1.00 0.00 H new ATOM 0 HB3 LEU A 147 16.633 -18.937 -9.651 1.00 0.00 H new ATOM 0 HG LEU A 147 15.272 -17.122 -8.890 1.00 0.00 H new ATOM 0 HD11 LEU A 147 13.682 -17.265 -7.023 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.132 -18.143 -8.470 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.791 -19.040 -7.082 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.030 -17.083 -6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.328 -18.835 -6.571 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.292 -17.713 -7.560 1.00 0.00 H new ATOM 1487 N GLU A 148 12.331 -20.192 -10.457 1.00 0.00 N ATOM 1488 CA GLU A 148 11.073 -20.946 -10.245 1.00 0.00 C ATOM 1489 C GLU A 148 10.363 -20.558 -8.938 1.00 0.00 C ATOM 1490 O GLU A 148 10.946 -19.957 -8.032 1.00 0.00 O ATOM 1491 CB GLU A 148 11.247 -22.481 -10.333 1.00 0.00 C ATOM 1492 CG GLU A 148 11.724 -22.928 -11.721 1.00 0.00 C ATOM 1493 CD GLU A 148 12.883 -23.926 -11.659 1.00 0.00 C ATOM 1494 OE1 GLU A 148 14.057 -23.511 -11.507 1.00 0.00 O ATOM 1495 OE2 GLU A 148 12.623 -25.149 -11.769 1.00 0.00 O ATOM 0 H GLU A 148 12.209 -19.440 -11.135 1.00 0.00 H new ATOM 0 HA GLU A 148 10.434 -20.651 -11.077 1.00 0.00 H new ATOM 0 HB2 GLU A 148 11.965 -22.808 -9.581 1.00 0.00 H new ATOM 0 HB3 GLU A 148 10.299 -22.967 -10.102 1.00 0.00 H new ATOM 0 HG2 GLU A 148 10.890 -23.380 -12.258 1.00 0.00 H new ATOM 0 HG3 GLU A 148 12.034 -22.053 -12.292 1.00 0.00 H new ATOM 1502 N GLY A 149 9.066 -20.856 -8.828 1.00 0.00 N ATOM 1503 CA GLY A 149 8.232 -20.583 -7.640 1.00 0.00 C ATOM 1504 C GLY A 149 7.944 -19.099 -7.350 1.00 0.00 C ATOM 1505 O GLY A 149 6.956 -18.783 -6.692 1.00 0.00 O ATOM 0 H GLY A 149 8.546 -21.307 -9.581 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.281 -21.101 -7.760 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.723 -21.016 -6.768 1.00 0.00 H new ATOM 1509 N VAL A 150 8.803 -18.195 -7.816 1.00 0.00 N ATOM 1510 CA VAL A 150 8.666 -16.728 -7.802 1.00 0.00 C ATOM 1511 C VAL A 150 7.570 -16.263 -8.777 1.00 0.00 C ATOM 1512 O VAL A 150 7.796 -16.165 -9.983 1.00 0.00 O ATOM 1513 CB VAL A 150 10.032 -16.024 -8.031 1.00 0.00 C ATOM 1514 CG1 VAL A 150 10.758 -16.453 -9.321 1.00 0.00 C ATOM 1515 CG2 VAL A 150 9.910 -14.487 -7.980 1.00 0.00 C ATOM 0 H VAL A 150 9.681 -18.484 -8.247 1.00 0.00 H new ATOM 0 HA VAL A 150 8.339 -16.426 -6.807 1.00 0.00 H new ATOM 0 HB VAL A 150 10.650 -16.360 -7.198 1.00 0.00 H new ATOM 0 HG11 VAL A 150 11.702 -15.914 -9.404 1.00 0.00 H new ATOM 0 HG12 VAL A 150 10.953 -17.525 -9.289 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.133 -16.224 -10.184 1.00 0.00 H new ATOM 0 HG21 VAL A 150 10.890 -14.039 -8.145 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.222 -14.151 -8.755 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.533 -14.184 -7.003 1.00 0.00 H new ATOM 1525 N GLN A 151 6.358 -16.035 -8.266 1.00 0.00 N ATOM 1526 CA GLN A 151 5.211 -15.577 -9.059 1.00 0.00 C ATOM 1527 C GLN A 151 5.264 -14.065 -9.325 1.00 0.00 C ATOM 1528 O GLN A 151 5.052 -13.650 -10.465 1.00 0.00 O ATOM 1529 CB GLN A 151 3.917 -16.003 -8.341 1.00 0.00 C ATOM 1530 CG GLN A 151 2.648 -15.281 -8.835 1.00 0.00 C ATOM 1531 CD GLN A 151 1.356 -15.857 -8.260 1.00 0.00 C ATOM 1532 OE1 GLN A 151 1.155 -17.065 -8.208 1.00 0.00 O ATOM 1533 NE2 GLN A 151 0.445 -15.012 -7.822 1.00 0.00 N ATOM 0 H GLN A 151 6.141 -16.164 -7.278 1.00 0.00 H new ATOM 0 HA GLN A 151 5.240 -16.044 -10.043 1.00 0.00 H new ATOM 0 HB2 GLN A 151 3.782 -17.077 -8.468 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.032 -15.820 -7.273 1.00 0.00 H new ATOM 0 HG2 GLN A 151 2.715 -14.225 -8.572 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.608 -15.336 -9.923 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.617 -14.008 -7.867 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.432 -15.362 -7.437 1.00 0.00 H new ATOM 1542 N GLN A 152 5.521 -13.239 -8.303 1.00 0.00 N ATOM 1543 CA GLN A 152 5.616 -11.780 -8.439 1.00 0.00 C ATOM 1544 C GLN A 152 6.697 -11.225 -7.504 1.00 0.00 C ATOM 1545 O GLN A 152 6.729 -11.583 -6.334 1.00 0.00 O ATOM 1546 CB GLN A 152 4.257 -11.141 -8.113 1.00 0.00 C ATOM 1547 CG GLN A 152 4.186 -9.659 -8.477 1.00 0.00 C ATOM 1548 CD GLN A 152 2.886 -8.986 -8.040 1.00 0.00 C ATOM 1549 OE1 GLN A 152 1.952 -9.610 -7.546 1.00 0.00 O ATOM 1550 NE2 GLN A 152 2.786 -7.683 -8.191 1.00 0.00 N ATOM 0 H GLN A 152 5.670 -13.568 -7.349 1.00 0.00 H new ATOM 0 HA GLN A 152 5.890 -11.538 -9.466 1.00 0.00 H new ATOM 0 HB2 GLN A 152 3.473 -11.678 -8.647 1.00 0.00 H new ATOM 0 HB3 GLN A 152 4.054 -11.257 -7.048 1.00 0.00 H new ATOM 0 HG2 GLN A 152 5.027 -9.139 -8.018 1.00 0.00 H new ATOM 0 HG3 GLN A 152 4.296 -9.552 -9.556 1.00 0.00 H new ATOM 0 HE21 GLN A 152 3.558 -7.156 -8.601 1.00 0.00 H new ATOM 0 HE22 GLN A 152 1.937 -7.199 -7.898 1.00 0.00 H new ATOM 1559 N ILE A 153 7.533 -10.289 -7.956 1.00 0.00 N ATOM 1560 CA ILE A 153 8.615 -9.694 -7.154 1.00 0.00 C ATOM 1561 C ILE A 153 8.684 -8.174 -7.367 1.00 0.00 C ATOM 1562 O ILE A 153 8.611 -7.704 -8.500 1.00 0.00 O ATOM 1563 CB ILE A 153 9.944 -10.439 -7.450 1.00 0.00 C ATOM 1564 CG1 ILE A 153 11.118 -9.834 -6.647 1.00 0.00 C ATOM 1565 CG2 ILE A 153 10.273 -10.538 -8.958 1.00 0.00 C ATOM 1566 CD1 ILE A 153 12.438 -10.592 -6.808 1.00 0.00 C ATOM 0 H ILE A 153 7.481 -9.914 -8.903 1.00 0.00 H new ATOM 0 HA ILE A 153 8.413 -9.822 -6.091 1.00 0.00 H new ATOM 0 HB ILE A 153 9.797 -11.465 -7.113 1.00 0.00 H new ATOM 0 HG12 ILE A 153 11.264 -8.800 -6.960 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.850 -9.813 -5.591 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.215 -11.070 -9.091 1.00 0.00 H new ATOM 0 HG22 ILE A 153 9.476 -11.077 -9.470 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.361 -9.536 -9.378 1.00 0.00 H new ATOM 0 HD11 ILE A 153 13.212 -10.106 -6.214 1.00 0.00 H new ATOM 0 HD12 ILE A 153 12.311 -11.620 -6.467 1.00 0.00 H new ATOM 0 HD13 ILE A 153 12.732 -10.591 -7.858 1.00 0.00 H new ATOM 1578 N SER A 154 8.810 -7.409 -6.284 1.00 0.00 N ATOM 1579 CA SER A 154 8.944 -5.944 -6.274 1.00 0.00 C ATOM 1580 C SER A 154 9.991 -5.538 -5.219 1.00 0.00 C ATOM 1581 O SER A 154 10.054 -6.171 -4.165 1.00 0.00 O ATOM 1582 CB SER A 154 7.577 -5.322 -5.943 1.00 0.00 C ATOM 1583 OG SER A 154 7.653 -3.910 -5.797 1.00 0.00 O ATOM 0 H SER A 154 8.823 -7.806 -5.345 1.00 0.00 H new ATOM 0 HA SER A 154 9.272 -5.586 -7.250 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.867 -5.567 -6.733 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.193 -5.761 -5.022 1.00 0.00 H new ATOM 0 HG SER A 154 6.764 -3.554 -5.589 1.00 0.00 H new ATOM 1589 N VAL A 155 10.831 -4.533 -5.486 1.00 0.00 N ATOM 1590 CA VAL A 155 11.922 -4.088 -4.593 1.00 0.00 C ATOM 1591 C VAL A 155 12.135 -2.574 -4.658 1.00 0.00 C ATOM 1592 O VAL A 155 12.023 -1.967 -5.721 1.00 0.00 O ATOM 1593 CB VAL A 155 13.215 -4.908 -4.834 1.00 0.00 C ATOM 1594 CG1 VAL A 155 13.734 -4.835 -6.278 1.00 0.00 C ATOM 1595 CG2 VAL A 155 14.354 -4.529 -3.870 1.00 0.00 C ATOM 0 H VAL A 155 10.776 -3.989 -6.347 1.00 0.00 H new ATOM 0 HA VAL A 155 11.620 -4.292 -3.566 1.00 0.00 H new ATOM 0 HB VAL A 155 12.911 -5.936 -4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.641 -5.433 -6.369 1.00 0.00 H new ATOM 0 HG12 VAL A 155 12.974 -5.221 -6.958 1.00 0.00 H new ATOM 0 HG13 VAL A 155 13.956 -3.799 -6.533 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.232 -5.137 -4.088 1.00 0.00 H new ATOM 0 HG22 VAL A 155 14.602 -3.475 -3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 155 14.036 -4.707 -2.843 1.00 0.00 H new ATOM 1605 N SER A 156 12.444 -1.963 -3.512 1.00 0.00 N ATOM 1606 CA SER A 156 12.707 -0.527 -3.383 1.00 0.00 C ATOM 1607 C SER A 156 13.860 -0.219 -2.415 1.00 0.00 C ATOM 1608 O SER A 156 13.969 -0.792 -1.325 1.00 0.00 O ATOM 1609 CB SER A 156 11.431 0.203 -2.940 1.00 0.00 C ATOM 1610 OG SER A 156 11.694 1.557 -2.608 1.00 0.00 O ATOM 0 H SER A 156 12.520 -2.464 -2.627 1.00 0.00 H new ATOM 0 HA SER A 156 13.015 -0.168 -4.365 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.691 0.161 -3.739 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.000 -0.307 -2.078 1.00 0.00 H new ATOM 0 HG SER A 156 10.861 1.994 -2.332 1.00 0.00 H new ATOM 1616 N LEU A 157 14.697 0.747 -2.796 1.00 0.00 N ATOM 1617 CA LEU A 157 15.792 1.307 -2.002 1.00 0.00 C ATOM 1618 C LEU A 157 15.367 2.200 -0.833 1.00 0.00 C ATOM 1619 O LEU A 157 16.187 2.443 0.052 1.00 0.00 O ATOM 1620 CB LEU A 157 16.691 2.096 -2.970 1.00 0.00 C ATOM 1621 CG LEU A 157 17.881 1.253 -3.458 1.00 0.00 C ATOM 1622 CD1 LEU A 157 17.826 1.078 -4.969 1.00 0.00 C ATOM 1623 CD2 LEU A 157 19.175 1.954 -3.051 1.00 0.00 C ATOM 0 H LEU A 157 14.626 1.183 -3.715 1.00 0.00 H new ATOM 0 HA LEU A 157 16.308 0.473 -1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 157 16.103 2.425 -3.827 1.00 0.00 H new ATOM 0 HB3 LEU A 157 17.060 2.993 -2.474 1.00 0.00 H new ATOM 0 HG LEU A 157 17.839 0.263 -3.004 1.00 0.00 H new ATOM 0 HD11 LEU A 157 18.676 0.479 -5.297 1.00 0.00 H new ATOM 0 HD12 LEU A 157 16.899 0.574 -5.243 1.00 0.00 H new ATOM 0 HD13 LEU A 157 17.864 2.055 -5.450 1.00 0.00 H new ATOM 0 HD21 LEU A 157 20.029 1.368 -3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 157 19.211 2.944 -3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 157 19.210 2.052 -1.966 1.00 0.00 H new ATOM 1635 N ALA A 158 14.127 2.688 -0.813 1.00 0.00 N ATOM 1636 CA ALA A 158 13.630 3.690 0.141 1.00 0.00 C ATOM 1637 C ALA A 158 13.809 3.259 1.607 1.00 0.00 C ATOM 1638 O ALA A 158 14.256 4.054 2.439 1.00 0.00 O ATOM 1639 CB ALA A 158 12.158 3.971 -0.189 1.00 0.00 C ATOM 0 H ALA A 158 13.415 2.390 -1.480 1.00 0.00 H new ATOM 0 HA ALA A 158 14.220 4.600 0.037 1.00 0.00 H new ATOM 0 HB1 ALA A 158 11.765 4.713 0.506 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.080 4.351 -1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 158 11.583 3.049 -0.100 1.00 0.00 H new ATOM 1645 N GLU A 159 13.517 1.991 1.897 1.00 0.00 N ATOM 1646 CA GLU A 159 13.822 1.308 3.160 1.00 0.00 C ATOM 1647 C GLU A 159 14.870 0.192 2.957 1.00 0.00 C ATOM 1648 O GLU A 159 15.341 -0.385 3.938 1.00 0.00 O ATOM 1649 CB GLU A 159 12.539 0.697 3.760 1.00 0.00 C ATOM 1650 CG GLU A 159 11.358 1.674 3.847 1.00 0.00 C ATOM 1651 CD GLU A 159 10.136 1.015 4.494 1.00 0.00 C ATOM 1652 OE1 GLU A 159 10.213 0.599 5.675 1.00 0.00 O ATOM 1653 OE2 GLU A 159 9.097 0.855 3.801 1.00 0.00 O ATOM 0 H GLU A 159 13.041 1.383 1.231 1.00 0.00 H new ATOM 0 HA GLU A 159 14.232 2.050 3.845 1.00 0.00 H new ATOM 0 HB2 GLU A 159 12.242 -0.161 3.157 1.00 0.00 H new ATOM 0 HB3 GLU A 159 12.761 0.323 4.759 1.00 0.00 H new ATOM 0 HG2 GLU A 159 11.650 2.550 4.426 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.099 2.024 2.848 1.00 0.00 H new ATOM 1660 N GLY A 160 15.229 -0.132 1.704 1.00 0.00 N ATOM 1661 CA GLY A 160 16.112 -1.245 1.336 1.00 0.00 C ATOM 1662 C GLY A 160 15.411 -2.601 1.411 1.00 0.00 C ATOM 1663 O GLY A 160 15.955 -3.529 2.011 1.00 0.00 O ATOM 0 H GLY A 160 14.900 0.393 0.894 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.485 -1.089 0.324 1.00 0.00 H new ATOM 0 HA3 GLY A 160 16.978 -1.251 1.998 1.00 0.00 H new ATOM 1667 N THR A 161 14.208 -2.723 0.825 1.00 0.00 N ATOM 1668 CA THR A 161 13.309 -3.868 1.027 1.00 0.00 C ATOM 1669 C THR A 161 12.578 -4.310 -0.235 1.00 0.00 C ATOM 1670 O THR A 161 12.190 -3.482 -1.061 1.00 0.00 O ATOM 1671 CB THR A 161 12.279 -3.583 2.128 1.00 0.00 C ATOM 1672 OG1 THR A 161 11.581 -2.394 1.837 1.00 0.00 O ATOM 1673 CG2 THR A 161 12.897 -3.435 3.518 1.00 0.00 C ATOM 0 H THR A 161 13.830 -2.020 0.190 1.00 0.00 H new ATOM 0 HA THR A 161 13.963 -4.686 1.328 1.00 0.00 H new ATOM 0 HB THR A 161 11.615 -4.447 2.145 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.924 -2.219 2.543 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.111 -3.235 4.246 1.00 0.00 H new ATOM 0 HG22 THR A 161 13.414 -4.356 3.786 1.00 0.00 H new ATOM 0 HG23 THR A 161 13.607 -2.608 3.514 1.00 0.00 H new ATOM 1681 N ALA A 162 12.343 -5.619 -0.336 1.00 0.00 N ATOM 1682 CA ALA A 162 11.549 -6.278 -1.378 1.00 0.00 C ATOM 1683 C ALA A 162 10.290 -6.938 -0.804 1.00 0.00 C ATOM 1684 O ALA A 162 10.318 -7.415 0.329 1.00 0.00 O ATOM 1685 CB ALA A 162 12.408 -7.344 -2.080 1.00 0.00 C ATOM 0 H ALA A 162 12.720 -6.283 0.340 1.00 0.00 H new ATOM 0 HA ALA A 162 11.234 -5.515 -2.090 1.00 0.00 H new ATOM 0 HB1 ALA A 162 11.818 -7.834 -2.855 1.00 0.00 H new ATOM 0 HB2 ALA A 162 13.279 -6.869 -2.533 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.736 -8.085 -1.351 1.00 0.00 H new ATOM 1691 N THR A 163 9.226 -7.038 -1.607 1.00 0.00 N ATOM 1692 CA THR A 163 8.015 -7.825 -1.326 1.00 0.00 C ATOM 1693 C THR A 163 7.775 -8.784 -2.487 1.00 0.00 C ATOM 1694 O THR A 163 7.834 -8.394 -3.657 1.00 0.00 O ATOM 1695 CB THR A 163 6.808 -6.924 -1.031 1.00 0.00 C ATOM 1696 OG1 THR A 163 5.740 -7.767 -0.662 1.00 0.00 O ATOM 1697 CG2 THR A 163 6.384 -6.029 -2.199 1.00 0.00 C ATOM 0 H THR A 163 9.180 -6.556 -2.505 1.00 0.00 H new ATOM 0 HA THR A 163 8.159 -8.413 -0.420 1.00 0.00 H new ATOM 0 HB THR A 163 7.093 -6.235 -0.236 1.00 0.00 H new ATOM 0 HG1 THR A 163 4.948 -7.224 -0.464 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.525 -5.427 -1.903 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.210 -5.373 -2.473 1.00 0.00 H new ATOM 0 HG23 THR A 163 6.115 -6.649 -3.054 1.00 0.00 H new ATOM 1705 N VAL A 164 7.563 -10.063 -2.185 1.00 0.00 N ATOM 1706 CA VAL A 164 7.534 -11.129 -3.188 1.00 0.00 C ATOM 1707 C VAL A 164 6.452 -12.168 -2.863 1.00 0.00 C ATOM 1708 O VAL A 164 6.288 -12.580 -1.716 1.00 0.00 O ATOM 1709 CB VAL A 164 8.955 -11.699 -3.470 1.00 0.00 C ATOM 1710 CG1 VAL A 164 9.989 -11.494 -2.344 1.00 0.00 C ATOM 1711 CG2 VAL A 164 8.950 -13.179 -3.856 1.00 0.00 C ATOM 0 H VAL A 164 7.405 -10.392 -1.233 1.00 0.00 H new ATOM 0 HA VAL A 164 7.229 -10.708 -4.146 1.00 0.00 H new ATOM 0 HB VAL A 164 9.272 -11.095 -4.320 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.943 -11.928 -2.643 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.118 -10.428 -2.158 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.638 -11.981 -1.434 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.972 -13.511 -4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.517 -13.765 -3.045 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.357 -13.317 -4.760 1.00 0.00 H new ATOM 1721 N LEU A 165 5.727 -12.576 -3.910 1.00 0.00 N ATOM 1722 CA LEU A 165 4.675 -13.588 -3.932 1.00 0.00 C ATOM 1723 C LEU A 165 5.327 -14.888 -4.416 1.00 0.00 C ATOM 1724 O LEU A 165 5.781 -14.977 -5.562 1.00 0.00 O ATOM 1725 CB LEU A 165 3.558 -13.101 -4.886 1.00 0.00 C ATOM 1726 CG LEU A 165 2.158 -13.740 -4.761 1.00 0.00 C ATOM 1727 CD1 LEU A 165 2.143 -15.272 -4.805 1.00 0.00 C ATOM 1728 CD2 LEU A 165 1.445 -13.274 -3.486 1.00 0.00 C ATOM 0 H LEU A 165 5.875 -12.173 -4.835 1.00 0.00 H new ATOM 0 HA LEU A 165 4.223 -13.758 -2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.446 -12.026 -4.746 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.904 -13.255 -5.908 1.00 0.00 H new ATOM 0 HG LEU A 165 1.627 -13.394 -5.648 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.117 -15.629 -4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.560 -15.613 -5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 165 2.741 -15.665 -3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.462 -13.742 -3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.035 -13.558 -2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.331 -12.190 -3.509 1.00 0.00 H new ATOM 1740 N TYR A 166 5.404 -15.873 -3.526 1.00 0.00 N ATOM 1741 CA TYR A 166 6.096 -17.143 -3.749 1.00 0.00 C ATOM 1742 C TYR A 166 5.152 -18.350 -3.660 1.00 0.00 C ATOM 1743 O TYR A 166 4.109 -18.314 -3.000 1.00 0.00 O ATOM 1744 CB TYR A 166 7.276 -17.273 -2.765 1.00 0.00 C ATOM 1745 CG TYR A 166 6.946 -17.665 -1.328 1.00 0.00 C ATOM 1746 CD1 TYR A 166 6.625 -16.680 -0.371 1.00 0.00 C ATOM 1747 CD2 TYR A 166 7.009 -19.018 -0.932 1.00 0.00 C ATOM 1748 CE1 TYR A 166 6.379 -17.042 0.970 1.00 0.00 C ATOM 1749 CE2 TYR A 166 6.748 -19.388 0.403 1.00 0.00 C ATOM 1750 CZ TYR A 166 6.443 -18.400 1.360 1.00 0.00 C ATOM 1751 OH TYR A 166 6.201 -18.780 2.646 1.00 0.00 O ATOM 0 H TYR A 166 4.975 -15.810 -2.603 1.00 0.00 H new ATOM 0 HA TYR A 166 6.483 -17.140 -4.768 1.00 0.00 H new ATOM 0 HB2 TYR A 166 7.970 -18.012 -3.166 1.00 0.00 H new ATOM 0 HB3 TYR A 166 7.803 -16.319 -2.742 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.567 -15.643 -0.667 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.259 -19.777 -1.658 1.00 0.00 H new ATOM 0 HE1 TYR A 166 6.142 -16.282 1.699 1.00 0.00 H new ATOM 0 HE2 TYR A 166 6.782 -20.428 0.692 1.00 0.00 H new ATOM 0 HH TYR A 166 6.291 -19.753 2.722 1.00 0.00 H new ATOM 1761 N ASN A 167 5.570 -19.464 -4.258 1.00 0.00 N ATOM 1762 CA ASN A 167 4.873 -20.738 -4.217 1.00 0.00 C ATOM 1763 C ASN A 167 5.450 -21.566 -3.046 1.00 0.00 C ATOM 1764 O ASN A 167 6.613 -21.980 -3.116 1.00 0.00 O ATOM 1765 CB ASN A 167 5.087 -21.409 -5.584 1.00 0.00 C ATOM 1766 CG ASN A 167 4.577 -22.839 -5.660 1.00 0.00 C ATOM 1767 OD1 ASN A 167 4.730 -23.625 -4.734 1.00 0.00 O ATOM 1768 ND2 ASN A 167 4.004 -23.241 -6.770 1.00 0.00 N ATOM 0 H ASN A 167 6.433 -19.501 -4.801 1.00 0.00 H new ATOM 0 HA ASN A 167 3.802 -20.635 -4.045 1.00 0.00 H new ATOM 0 HB2 ASN A 167 4.588 -20.815 -6.350 1.00 0.00 H new ATOM 0 HB3 ASN A 167 6.152 -21.401 -5.818 1.00 0.00 H new ATOM 0 HD21 ASN A 167 3.687 -24.206 -6.860 1.00 0.00 H new ATOM 0 HD22 ASN A 167 3.875 -22.588 -7.543 1.00 0.00 H new ATOM 1775 N PRO A 168 4.664 -21.833 -1.982 1.00 0.00 N ATOM 1776 CA PRO A 168 5.157 -22.459 -0.763 1.00 0.00 C ATOM 1777 C PRO A 168 5.378 -23.971 -0.912 1.00 0.00 C ATOM 1778 O PRO A 168 6.019 -24.559 -0.044 1.00 0.00 O ATOM 1779 CB PRO A 168 4.131 -22.113 0.324 1.00 0.00 C ATOM 1780 CG PRO A 168 2.822 -21.962 -0.450 1.00 0.00 C ATOM 1781 CD PRO A 168 3.255 -21.505 -1.842 1.00 0.00 C ATOM 0 HA PRO A 168 6.146 -22.081 -0.504 1.00 0.00 H new ATOM 0 HB2 PRO A 168 4.063 -22.899 1.076 1.00 0.00 H new ATOM 0 HB3 PRO A 168 4.396 -21.194 0.847 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.275 -22.904 -0.493 1.00 0.00 H new ATOM 0 HG3 PRO A 168 2.164 -21.232 0.021 1.00 0.00 H new ATOM 0 HD2 PRO A 168 2.665 -22.003 -2.611 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.095 -20.433 -1.962 1.00 0.00 H new ATOM 1789 N ALA A 169 4.913 -24.609 -1.993 1.00 0.00 N ATOM 1790 CA ALA A 169 5.281 -25.984 -2.326 1.00 0.00 C ATOM 1791 C ALA A 169 6.706 -26.040 -2.913 1.00 0.00 C ATOM 1792 O ALA A 169 7.517 -26.861 -2.478 1.00 0.00 O ATOM 1793 CB ALA A 169 4.228 -26.545 -3.293 1.00 0.00 C ATOM 0 H ALA A 169 4.270 -24.183 -2.660 1.00 0.00 H new ATOM 0 HA ALA A 169 5.296 -26.602 -1.428 1.00 0.00 H new ATOM 0 HB1 ALA A 169 4.484 -27.572 -3.554 1.00 0.00 H new ATOM 0 HB2 ALA A 169 3.248 -26.526 -2.815 1.00 0.00 H new ATOM 0 HB3 ALA A 169 4.203 -25.936 -4.197 1.00 0.00 H new ATOM 1799 N VAL A 170 7.021 -25.141 -3.848 1.00 0.00 N ATOM 1800 CA VAL A 170 8.290 -25.102 -4.604 1.00 0.00 C ATOM 1801 C VAL A 170 9.455 -24.474 -3.814 1.00 0.00 C ATOM 1802 O VAL A 170 10.566 -24.998 -3.864 1.00 0.00 O ATOM 1803 CB VAL A 170 8.095 -24.356 -5.951 1.00 0.00 C ATOM 1804 CG1 VAL A 170 9.402 -24.128 -6.731 1.00 0.00 C ATOM 1805 CG2 VAL A 170 7.129 -25.130 -6.865 1.00 0.00 C ATOM 0 H VAL A 170 6.383 -24.391 -4.114 1.00 0.00 H new ATOM 0 HA VAL A 170 8.565 -26.140 -4.792 1.00 0.00 H new ATOM 0 HB VAL A 170 7.690 -23.381 -5.679 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.184 -23.601 -7.660 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.086 -23.531 -6.128 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.863 -25.089 -6.958 1.00 0.00 H new ATOM 0 HG21 VAL A 170 7.006 -24.590 -7.804 1.00 0.00 H new ATOM 0 HG22 VAL A 170 7.535 -26.121 -7.067 1.00 0.00 H new ATOM 0 HG23 VAL A 170 6.161 -25.227 -6.373 1.00 0.00 H new ATOM 1815 N ILE A 171 9.233 -23.368 -3.089 1.00 0.00 N ATOM 1816 CA ILE A 171 10.312 -22.560 -2.484 1.00 0.00 C ATOM 1817 C ILE A 171 9.969 -22.046 -1.077 1.00 0.00 C ATOM 1818 O ILE A 171 8.805 -21.829 -0.742 1.00 0.00 O ATOM 1819 CB ILE A 171 10.750 -21.441 -3.472 1.00 0.00 C ATOM 1820 CG1 ILE A 171 11.919 -20.613 -2.892 1.00 0.00 C ATOM 1821 CG2 ILE A 171 9.587 -20.524 -3.898 1.00 0.00 C ATOM 1822 CD1 ILE A 171 12.761 -19.833 -3.906 1.00 0.00 C ATOM 0 H ILE A 171 8.298 -23.004 -2.903 1.00 0.00 H new ATOM 0 HA ILE A 171 11.172 -23.209 -2.319 1.00 0.00 H new ATOM 0 HB ILE A 171 11.094 -21.947 -4.374 1.00 0.00 H new ATOM 0 HG12 ILE A 171 11.513 -19.907 -2.168 1.00 0.00 H new ATOM 0 HG13 ILE A 171 12.578 -21.287 -2.345 1.00 0.00 H new ATOM 0 HG21 ILE A 171 9.956 -19.764 -4.587 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.817 -21.118 -4.391 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.164 -20.040 -3.018 1.00 0.00 H new ATOM 0 HD11 ILE A 171 13.550 -19.291 -3.384 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.208 -20.527 -4.618 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.126 -19.125 -4.439 1.00 0.00 H new ATOM 1834 N SER A 172 10.982 -21.860 -0.231 1.00 0.00 N ATOM 1835 CA SER A 172 10.871 -21.263 1.112 1.00 0.00 C ATOM 1836 C SER A 172 11.584 -19.893 1.198 1.00 0.00 C ATOM 1837 O SER A 172 12.580 -19.699 0.495 1.00 0.00 O ATOM 1838 CB SER A 172 11.474 -22.215 2.153 1.00 0.00 C ATOM 1839 OG SER A 172 10.781 -23.449 2.163 1.00 0.00 O ATOM 0 H SER A 172 11.938 -22.128 -0.464 1.00 0.00 H new ATOM 0 HA SER A 172 9.812 -21.104 1.314 1.00 0.00 H new ATOM 0 HB2 SER A 172 12.527 -22.386 1.930 1.00 0.00 H new ATOM 0 HB3 SER A 172 11.427 -21.758 3.141 1.00 0.00 H new ATOM 0 HG SER A 172 11.181 -24.043 2.832 1.00 0.00 H new ATOM 1845 N PRO A 173 11.139 -18.949 2.060 1.00 0.00 N ATOM 1846 CA PRO A 173 11.735 -17.616 2.211 1.00 0.00 C ATOM 1847 C PRO A 173 13.259 -17.602 2.370 1.00 0.00 C ATOM 1848 O PRO A 173 13.931 -16.777 1.758 1.00 0.00 O ATOM 1849 CB PRO A 173 11.054 -16.998 3.437 1.00 0.00 C ATOM 1850 CG PRO A 173 9.670 -17.639 3.414 1.00 0.00 C ATOM 1851 CD PRO A 173 9.972 -19.055 2.925 1.00 0.00 C ATOM 0 HA PRO A 173 11.570 -17.049 1.295 1.00 0.00 H new ATOM 0 HB2 PRO A 173 11.591 -17.228 4.357 1.00 0.00 H new ATOM 0 HB3 PRO A 173 10.998 -15.912 3.364 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.206 -17.640 4.401 1.00 0.00 H new ATOM 0 HG3 PRO A 173 8.990 -17.114 2.743 1.00 0.00 H new ATOM 0 HD2 PRO A 173 10.169 -19.722 3.764 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.122 -19.468 2.382 1.00 0.00 H new ATOM 1859 N GLU A 174 13.822 -18.531 3.146 1.00 0.00 N ATOM 1860 CA GLU A 174 15.273 -18.624 3.367 1.00 0.00 C ATOM 1861 C GLU A 174 16.090 -18.934 2.095 1.00 0.00 C ATOM 1862 O GLU A 174 17.298 -18.678 2.057 1.00 0.00 O ATOM 1863 CB GLU A 174 15.554 -19.644 4.480 1.00 0.00 C ATOM 1864 CG GLU A 174 15.206 -21.096 4.126 1.00 0.00 C ATOM 1865 CD GLU A 174 15.088 -21.926 5.398 1.00 0.00 C ATOM 1866 OE1 GLU A 174 14.060 -21.806 6.107 1.00 0.00 O ATOM 1867 OE2 GLU A 174 16.053 -22.636 5.762 1.00 0.00 O ATOM 0 H GLU A 174 13.286 -19.243 3.642 1.00 0.00 H new ATOM 0 HA GLU A 174 15.611 -17.635 3.675 1.00 0.00 H new ATOM 0 HB2 GLU A 174 16.611 -19.592 4.742 1.00 0.00 H new ATOM 0 HB3 GLU A 174 14.991 -19.356 5.368 1.00 0.00 H new ATOM 0 HG2 GLU A 174 14.268 -21.129 3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 174 15.975 -21.516 3.478 1.00 0.00 H new ATOM 1874 N GLU A 175 15.456 -19.484 1.055 1.00 0.00 N ATOM 1875 CA GLU A 175 16.026 -19.654 -0.288 1.00 0.00 C ATOM 1876 C GLU A 175 16.093 -18.353 -1.100 1.00 0.00 C ATOM 1877 O GLU A 175 17.005 -18.190 -1.915 1.00 0.00 O ATOM 1878 CB GLU A 175 15.226 -20.674 -1.092 1.00 0.00 C ATOM 1879 CG GLU A 175 15.069 -22.023 -0.393 1.00 0.00 C ATOM 1880 CD GLU A 175 14.505 -23.048 -1.359 1.00 0.00 C ATOM 1881 OE1 GLU A 175 15.224 -23.418 -2.318 1.00 0.00 O ATOM 1882 OE2 GLU A 175 13.341 -23.485 -1.203 1.00 0.00 O ATOM 0 H GLU A 175 14.501 -19.835 1.125 1.00 0.00 H new ATOM 0 HA GLU A 175 17.046 -20.000 -0.122 1.00 0.00 H new ATOM 0 HB2 GLU A 175 14.237 -20.265 -1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 175 15.714 -20.828 -2.054 1.00 0.00 H new ATOM 0 HG2 GLU A 175 16.034 -22.360 -0.015 1.00 0.00 H new ATOM 0 HG3 GLU A 175 14.408 -21.921 0.468 1.00 0.00 H new ATOM 1889 N LEU A 176 15.140 -17.432 -0.889 1.00 0.00 N ATOM 1890 CA LEU A 176 15.114 -16.113 -1.535 1.00 0.00 C ATOM 1891 C LEU A 176 16.386 -15.353 -1.159 1.00 0.00 C ATOM 1892 O LEU A 176 17.136 -14.897 -2.022 1.00 0.00 O ATOM 1893 CB LEU A 176 13.871 -15.309 -1.086 1.00 0.00 C ATOM 1894 CG LEU A 176 12.500 -15.972 -1.344 1.00 0.00 C ATOM 1895 CD1 LEU A 176 11.386 -15.129 -0.709 1.00 0.00 C ATOM 1896 CD2 LEU A 176 12.202 -16.124 -2.840 1.00 0.00 C ATOM 0 H LEU A 176 14.355 -17.586 -0.256 1.00 0.00 H new ATOM 0 HA LEU A 176 15.063 -16.245 -2.616 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.959 -15.110 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.886 -14.344 -1.593 1.00 0.00 H new ATOM 0 HG LEU A 176 12.537 -16.966 -0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.421 -15.602 -0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.553 -15.055 0.366 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.391 -14.131 -1.147 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.228 -16.595 -2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.196 -15.141 -3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.970 -16.744 -3.303 1.00 0.00 H new ATOM 1908 N ARG A 177 16.667 -15.302 0.147 1.00 0.00 N ATOM 1909 CA ARG A 177 17.899 -14.748 0.700 1.00 0.00 C ATOM 1910 C ARG A 177 19.142 -15.357 0.030 1.00 0.00 C ATOM 1911 O ARG A 177 19.989 -14.613 -0.471 1.00 0.00 O ATOM 1912 CB ARG A 177 17.879 -14.942 2.227 1.00 0.00 C ATOM 1913 CG ARG A 177 19.274 -14.812 2.841 1.00 0.00 C ATOM 1914 CD ARG A 177 19.220 -14.800 4.364 1.00 0.00 C ATOM 1915 NE ARG A 177 20.581 -14.970 4.895 1.00 0.00 N ATOM 1916 CZ ARG A 177 20.990 -14.799 6.139 1.00 0.00 C ATOM 1917 NH1 ARG A 177 20.217 -14.323 7.091 1.00 0.00 N ATOM 1918 NH2 ARG A 177 22.221 -15.124 6.446 1.00 0.00 N ATOM 0 H ARG A 177 16.029 -15.653 0.861 1.00 0.00 H new ATOM 0 HA ARG A 177 17.957 -13.680 0.490 1.00 0.00 H new ATOM 0 HB2 ARG A 177 17.215 -14.204 2.677 1.00 0.00 H new ATOM 0 HB3 ARG A 177 17.470 -15.925 2.462 1.00 0.00 H new ATOM 0 HG2 ARG A 177 19.898 -15.640 2.505 1.00 0.00 H new ATOM 0 HG3 ARG A 177 19.744 -13.895 2.486 1.00 0.00 H new ATOM 0 HD2 ARG A 177 18.793 -13.862 4.718 1.00 0.00 H new ATOM 0 HD3 ARG A 177 18.573 -15.600 4.724 1.00 0.00 H new ATOM 0 HE ARG A 177 21.294 -15.254 4.223 1.00 0.00 H new ATOM 0 HH11 ARG A 177 19.252 -14.066 6.884 1.00 0.00 H new ATOM 0 HH12 ARG A 177 20.583 -14.211 8.036 1.00 0.00 H new ATOM 0 HH21 ARG A 177 22.843 -15.501 5.730 1.00 0.00 H new ATOM 0 HH22 ARG A 177 22.558 -15.000 7.401 1.00 0.00 H new ATOM 1932 N ALA A 178 19.221 -16.690 -0.038 1.00 0.00 N ATOM 1933 CA ALA A 178 20.361 -17.403 -0.615 1.00 0.00 C ATOM 1934 C ALA A 178 20.654 -17.010 -2.075 1.00 0.00 C ATOM 1935 O ALA A 178 21.820 -16.990 -2.466 1.00 0.00 O ATOM 1936 CB ALA A 178 20.110 -18.909 -0.474 1.00 0.00 C ATOM 0 H ALA A 178 18.488 -17.308 0.310 1.00 0.00 H new ATOM 0 HA ALA A 178 21.258 -17.117 -0.065 1.00 0.00 H new ATOM 0 HB1 ALA A 178 20.950 -19.459 -0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 178 20.006 -19.163 0.581 1.00 0.00 H new ATOM 0 HB3 ALA A 178 19.196 -19.177 -1.004 1.00 0.00 H new ATOM 1942 N ALA A 179 19.628 -16.651 -2.858 1.00 0.00 N ATOM 1943 CA ALA A 179 19.767 -16.231 -4.257 1.00 0.00 C ATOM 1944 C ALA A 179 20.397 -14.836 -4.413 1.00 0.00 C ATOM 1945 O ALA A 179 21.232 -14.627 -5.293 1.00 0.00 O ATOM 1946 CB ALA A 179 18.386 -16.309 -4.914 1.00 0.00 C ATOM 0 H ALA A 179 18.662 -16.645 -2.531 1.00 0.00 H new ATOM 0 HA ALA A 179 20.462 -16.905 -4.758 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.461 -16.001 -5.957 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.016 -17.333 -4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.696 -15.648 -4.390 1.00 0.00 H new ATOM 1952 N ILE A 180 20.047 -13.884 -3.539 1.00 0.00 N ATOM 1953 CA ILE A 180 20.699 -12.560 -3.485 1.00 0.00 C ATOM 1954 C ILE A 180 22.136 -12.688 -2.945 1.00 0.00 C ATOM 1955 O ILE A 180 23.039 -12.006 -3.431 1.00 0.00 O ATOM 1956 CB ILE A 180 19.832 -11.552 -2.684 1.00 0.00 C ATOM 1957 CG1 ILE A 180 18.562 -11.095 -3.450 1.00 0.00 C ATOM 1958 CG2 ILE A 180 20.623 -10.272 -2.360 1.00 0.00 C ATOM 1959 CD1 ILE A 180 17.390 -12.077 -3.413 1.00 0.00 C ATOM 0 H ILE A 180 19.306 -14.005 -2.849 1.00 0.00 H new ATOM 0 HA ILE A 180 20.781 -12.158 -4.495 1.00 0.00 H new ATOM 0 HB ILE A 180 19.545 -12.091 -1.781 1.00 0.00 H new ATOM 0 HG12 ILE A 180 18.230 -10.143 -3.036 1.00 0.00 H new ATOM 0 HG13 ILE A 180 18.831 -10.914 -4.491 1.00 0.00 H new ATOM 0 HG21 ILE A 180 19.990 -9.585 -1.799 1.00 0.00 H new ATOM 0 HG22 ILE A 180 21.499 -10.527 -1.764 1.00 0.00 H new ATOM 0 HG23 ILE A 180 20.941 -9.796 -3.288 1.00 0.00 H new ATOM 0 HD11 ILE A 180 16.553 -11.665 -3.976 1.00 0.00 H new ATOM 0 HD12 ILE A 180 17.695 -13.025 -3.857 1.00 0.00 H new ATOM 0 HD13 ILE A 180 17.086 -12.242 -2.379 1.00 0.00 H new ATOM 1971 N GLU A 181 22.372 -13.599 -1.999 1.00 0.00 N ATOM 1972 CA GLU A 181 23.724 -13.927 -1.528 1.00 0.00 C ATOM 1973 C GLU A 181 24.585 -14.549 -2.649 1.00 0.00 C ATOM 1974 O GLU A 181 25.777 -14.252 -2.739 1.00 0.00 O ATOM 1975 CB GLU A 181 23.649 -14.832 -0.285 1.00 0.00 C ATOM 1976 CG GLU A 181 23.061 -14.103 0.942 1.00 0.00 C ATOM 1977 CD GLU A 181 22.804 -15.026 2.139 1.00 0.00 C ATOM 1978 OE1 GLU A 181 22.382 -16.188 1.948 1.00 0.00 O ATOM 1979 OE2 GLU A 181 22.983 -14.577 3.294 1.00 0.00 O ATOM 0 H GLU A 181 21.634 -14.131 -1.537 1.00 0.00 H new ATOM 0 HA GLU A 181 24.221 -13.001 -1.239 1.00 0.00 H new ATOM 0 HB2 GLU A 181 23.038 -15.706 -0.512 1.00 0.00 H new ATOM 0 HB3 GLU A 181 24.648 -15.196 -0.043 1.00 0.00 H new ATOM 0 HG2 GLU A 181 23.745 -13.310 1.245 1.00 0.00 H new ATOM 0 HG3 GLU A 181 22.125 -13.624 0.655 1.00 0.00 H new ATOM 1986 N ASP A 182 24.001 -15.365 -3.535 1.00 0.00 N ATOM 1987 CA ASP A 182 24.628 -15.926 -4.746 1.00 0.00 C ATOM 1988 C ASP A 182 24.853 -14.889 -5.869 1.00 0.00 C ATOM 1989 O ASP A 182 25.817 -14.988 -6.635 1.00 0.00 O ATOM 1990 CB ASP A 182 23.760 -17.106 -5.224 1.00 0.00 C ATOM 1991 CG ASP A 182 24.416 -18.002 -6.276 1.00 0.00 C ATOM 1992 OD1 ASP A 182 25.658 -18.180 -6.245 1.00 0.00 O ATOM 1993 OD2 ASP A 182 23.675 -18.593 -7.093 1.00 0.00 O ATOM 0 H ASP A 182 23.033 -15.668 -3.425 1.00 0.00 H new ATOM 0 HA ASP A 182 25.631 -16.266 -4.489 1.00 0.00 H new ATOM 0 HB2 ASP A 182 23.496 -17.717 -4.361 1.00 0.00 H new ATOM 0 HB3 ASP A 182 22.829 -16.712 -5.632 1.00 0.00 H new ATOM 1998 N MET A 183 24.004 -13.860 -5.943 1.00 0.00 N ATOM 1999 CA MET A 183 24.165 -12.715 -6.854 1.00 0.00 C ATOM 2000 C MET A 183 25.401 -11.873 -6.505 1.00 0.00 C ATOM 2001 O MET A 183 26.021 -11.283 -7.393 1.00 0.00 O ATOM 2002 CB MET A 183 22.918 -11.836 -6.744 1.00 0.00 C ATOM 2003 CG MET A 183 22.734 -10.930 -7.965 1.00 0.00 C ATOM 2004 SD MET A 183 21.221 -9.936 -7.893 1.00 0.00 S ATOM 2005 CE MET A 183 21.417 -9.036 -9.450 1.00 0.00 C ATOM 0 H MET A 183 23.168 -13.795 -5.362 1.00 0.00 H new ATOM 0 HA MET A 183 24.297 -13.096 -7.867 1.00 0.00 H new ATOM 0 HB2 MET A 183 22.039 -12.470 -6.629 1.00 0.00 H new ATOM 0 HB3 MET A 183 22.988 -11.222 -5.846 1.00 0.00 H new ATOM 0 HG2 MET A 183 23.594 -10.266 -8.050 1.00 0.00 H new ATOM 0 HG3 MET A 183 22.716 -11.544 -8.866 1.00 0.00 H new ATOM 0 HE1 MET A 183 21.175 -7.984 -9.295 1.00 0.00 H new ATOM 0 HE2 MET A 183 22.447 -9.125 -9.794 1.00 0.00 H new ATOM 0 HE3 MET A 183 20.746 -9.456 -10.200 1.00 0.00 H new ATOM 2015 N GLY A 184 25.756 -11.849 -5.216 1.00 0.00 N ATOM 2016 CA GLY A 184 26.955 -11.218 -4.668 1.00 0.00 C ATOM 2017 C GLY A 184 26.707 -10.186 -3.565 1.00 0.00 C ATOM 2018 O GLY A 184 27.625 -9.435 -3.225 1.00 0.00 O ATOM 0 H GLY A 184 25.186 -12.291 -4.495 1.00 0.00 H new ATOM 0 HA2 GLY A 184 27.607 -11.997 -4.273 1.00 0.00 H new ATOM 0 HA3 GLY A 184 27.494 -10.733 -5.482 1.00 0.00 H new ATOM 2022 N PHE A 185 25.496 -10.145 -3.001 1.00 0.00 N ATOM 2023 CA PHE A 185 25.052 -9.144 -2.030 1.00 0.00 C ATOM 2024 C PHE A 185 24.666 -9.838 -0.716 1.00 0.00 C ATOM 2025 O PHE A 185 25.141 -10.939 -0.432 1.00 0.00 O ATOM 2026 CB PHE A 185 23.899 -8.364 -2.685 1.00 0.00 C ATOM 2027 CG PHE A 185 24.280 -7.768 -4.027 1.00 0.00 C ATOM 2028 CD1 PHE A 185 25.346 -6.851 -4.109 1.00 0.00 C ATOM 2029 CD2 PHE A 185 23.634 -8.199 -5.202 1.00 0.00 C ATOM 2030 CE1 PHE A 185 25.780 -6.388 -5.363 1.00 0.00 C ATOM 2031 CE2 PHE A 185 24.051 -7.712 -6.452 1.00 0.00 C ATOM 2032 CZ PHE A 185 25.130 -6.817 -6.533 1.00 0.00 C ATOM 0 H PHE A 185 24.774 -10.832 -3.216 1.00 0.00 H new ATOM 0 HA PHE A 185 25.838 -8.436 -1.767 1.00 0.00 H new ATOM 0 HB2 PHE A 185 23.046 -9.029 -2.817 1.00 0.00 H new ATOM 0 HB3 PHE A 185 23.580 -7.565 -2.015 1.00 0.00 H new ATOM 0 HD1 PHE A 185 25.830 -6.504 -3.208 1.00 0.00 H new ATOM 0 HD2 PHE A 185 22.818 -8.904 -5.142 1.00 0.00 H new ATOM 0 HE1 PHE A 185 26.612 -5.703 -5.428 1.00 0.00 H new ATOM 0 HE2 PHE A 185 23.542 -8.026 -7.351 1.00 0.00 H new ATOM 0 HZ PHE A 185 25.461 -6.458 -7.496 1.00 0.00 H new ATOM 2042 N GLU A 186 23.817 -9.208 0.093 1.00 0.00 N ATOM 2043 CA GLU A 186 23.300 -9.747 1.338 1.00 0.00 C ATOM 2044 C GLU A 186 21.807 -9.467 1.417 1.00 0.00 C ATOM 2045 O GLU A 186 21.345 -8.375 1.083 1.00 0.00 O ATOM 2046 CB GLU A 186 24.022 -9.094 2.517 1.00 0.00 C ATOM 2047 CG GLU A 186 25.433 -9.662 2.618 1.00 0.00 C ATOM 2048 CD GLU A 186 26.204 -8.999 3.742 1.00 0.00 C ATOM 2049 OE1 GLU A 186 25.908 -9.229 4.938 1.00 0.00 O ATOM 2050 OE2 GLU A 186 27.085 -8.167 3.424 1.00 0.00 O ATOM 0 H GLU A 186 23.460 -8.275 -0.113 1.00 0.00 H new ATOM 0 HA GLU A 186 23.468 -10.823 1.376 1.00 0.00 H new ATOM 0 HB2 GLU A 186 24.061 -8.013 2.381 1.00 0.00 H new ATOM 0 HB3 GLU A 186 23.475 -9.280 3.442 1.00 0.00 H new ATOM 0 HG2 GLU A 186 25.385 -10.737 2.790 1.00 0.00 H new ATOM 0 HG3 GLU A 186 25.958 -9.513 1.674 1.00 0.00 H new ATOM 2057 N ALA A 187 21.068 -10.474 1.864 1.00 0.00 N ATOM 2058 CA ALA A 187 19.631 -10.418 2.099 1.00 0.00 C ATOM 2059 C ALA A 187 19.260 -10.988 3.476 1.00 0.00 C ATOM 2060 O ALA A 187 19.972 -11.806 4.053 1.00 0.00 O ATOM 2061 CB ALA A 187 18.922 -11.146 0.950 1.00 0.00 C ATOM 0 H ALA A 187 21.468 -11.387 2.081 1.00 0.00 H new ATOM 0 HA ALA A 187 19.299 -9.380 2.115 1.00 0.00 H new ATOM 0 HB1 ALA A 187 17.844 -11.114 1.109 1.00 0.00 H new ATOM 0 HB2 ALA A 187 19.164 -10.658 0.006 1.00 0.00 H new ATOM 0 HB3 ALA A 187 19.253 -12.184 0.917 1.00 0.00 H new ATOM 2067 N SER A 188 18.116 -10.557 3.986 1.00 0.00 N ATOM 2068 CA SER A 188 17.537 -10.953 5.270 1.00 0.00 C ATOM 2069 C SER A 188 16.015 -11.073 5.122 1.00 0.00 C ATOM 2070 O SER A 188 15.404 -10.263 4.426 1.00 0.00 O ATOM 2071 CB SER A 188 17.902 -9.913 6.333 1.00 0.00 C ATOM 2072 OG SER A 188 17.266 -10.170 7.569 1.00 0.00 O ATOM 0 H SER A 188 17.531 -9.884 3.491 1.00 0.00 H new ATOM 0 HA SER A 188 17.934 -11.919 5.580 1.00 0.00 H new ATOM 0 HB2 SER A 188 18.982 -9.906 6.476 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.621 -8.921 5.980 1.00 0.00 H new ATOM 0 HG SER A 188 17.527 -9.485 8.220 1.00 0.00 H new ATOM 2078 N VAL A 189 15.386 -12.071 5.742 1.00 0.00 N ATOM 2079 CA VAL A 189 13.925 -12.266 5.645 1.00 0.00 C ATOM 2080 C VAL A 189 13.228 -11.625 6.850 1.00 0.00 C ATOM 2081 O VAL A 189 13.509 -11.973 7.998 1.00 0.00 O ATOM 2082 CB VAL A 189 13.500 -13.724 5.361 1.00 0.00 C ATOM 2083 CG1 VAL A 189 14.286 -14.313 4.178 1.00 0.00 C ATOM 2084 CG2 VAL A 189 13.638 -14.643 6.568 1.00 0.00 C ATOM 0 H VAL A 189 15.861 -12.764 6.321 1.00 0.00 H new ATOM 0 HA VAL A 189 13.579 -11.741 4.754 1.00 0.00 H new ATOM 0 HB VAL A 189 12.440 -13.672 5.111 1.00 0.00 H new ATOM 0 HG11 VAL A 189 13.965 -15.340 4.003 1.00 0.00 H new ATOM 0 HG12 VAL A 189 14.100 -13.717 3.285 1.00 0.00 H new ATOM 0 HG13 VAL A 189 15.352 -14.300 4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 189 13.322 -15.650 6.296 1.00 0.00 H new ATOM 0 HG22 VAL A 189 14.678 -14.664 6.892 1.00 0.00 H new ATOM 0 HG23 VAL A 189 13.012 -14.273 7.380 1.00 0.00 H new ATOM 2094 N VAL A 190 12.315 -10.680 6.595 1.00 0.00 N ATOM 2095 CA VAL A 190 11.592 -9.921 7.643 1.00 0.00 C ATOM 2096 C VAL A 190 10.131 -10.393 7.751 1.00 0.00 C ATOM 2097 O VAL A 190 9.203 -9.650 8.058 1.00 0.00 O ATOM 2098 CB VAL A 190 11.756 -8.394 7.483 1.00 0.00 C ATOM 2099 CG1 VAL A 190 13.242 -8.016 7.617 1.00 0.00 C ATOM 2100 CG2 VAL A 190 11.232 -7.826 6.162 1.00 0.00 C ATOM 0 H VAL A 190 12.049 -10.412 5.647 1.00 0.00 H new ATOM 0 HA VAL A 190 12.054 -10.142 8.605 1.00 0.00 H new ATOM 0 HB VAL A 190 11.148 -7.956 8.274 1.00 0.00 H new ATOM 0 HG11 VAL A 190 13.355 -6.938 7.504 1.00 0.00 H new ATOM 0 HG12 VAL A 190 13.607 -8.318 8.599 1.00 0.00 H new ATOM 0 HG13 VAL A 190 13.818 -8.524 6.844 1.00 0.00 H new ATOM 0 HG21 VAL A 190 11.391 -6.748 6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 190 11.765 -8.287 5.331 1.00 0.00 H new ATOM 0 HG23 VAL A 190 10.167 -8.038 6.072 1.00 0.00 H new TER 2110 VAL A 190