USER MOD reduce.3.24.130724 H: found=0, std=0, add=1765, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1767 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: B 35 THR OG1 : rot 65:sc= 0.837 USER MOD Set 1.2: B 51 SER OG : rot 76:sc= 0.413 USER MOD Set 1.3: B 53 HIS : no HE2:sc= 0.233 K(o=1.5,f=-1.1) USER MOD Set 2.1: B 19 GLN : amide:sc= 0.784 K(o=1.9,f=-4.8!) USER MOD Set 2.2: B 22 LYS NZ :NH3+ 148:sc= 1.07 (180deg=0) USER MOD Set 3.1: B 21 TYR OH : rot -26:sc= -1.31 USER MOD Set 3.2: B 113 HIS : no HD1:sc= -3.18! C(o=-4.5!,f=-12!) USER MOD Set 4.1: B 18 THR OG1 : rot 86:sc= 1.33 USER MOD Set 4.2: B 37 SER OG : rot 153:sc= 0.697 USER MOD Set 5.1: A 118 TYR OH : rot 150:sc= 1.04 USER MOD Set 5.2: B 46 LYS NZ :NH3+ 160:sc= 1.28 (180deg=0) USER MOD Set 6.1: A 17 SER OG : rot 4:sc= -0.295 USER MOD Set 6.2: A 21 TYR OH : rot -34:sc= -0.582! USER MOD Set 6.3: A 113 HIS : no HD1:sc= -3.18! C(o=-4.1!,f=-12!) USER MOD Set 7.1: A 35 THR OG1 : rot 83:sc= 1.26 USER MOD Set 7.2: A 51 SER OG : rot 73:sc= -0.0455 USER MOD Set 7.3: A 53 HIS : no HE2:sc= 0.485 K(o=1.7,f=-0.69) USER MOD Set 8.1: A 19 GLN : amide:sc= 0.214 K(o=0.58,f=-2.1) USER MOD Set 8.2: A 22 LYS NZ :NH3+ 149:sc= 0.37 (180deg=0) USER MOD Set 9.1: A 18 THR OG1 : rot 83:sc= 1.2 USER MOD Set 9.2: A 37 SER OG : rot 153:sc= 0.805 USER MOD Set10.1: A 7 THR OG1 : rot -130:sc= 0.687 USER MOD Set10.2: B 7 THR OG1 : rot 158:sc= 0.758 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 10 TYR OH : rot -142:sc= -2.31! USER MOD Single : A 13 ASN : amide:sc= -0.65 K(o=-0.65,f=-2.1!) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= -0.38 USER MOD Single : A 43 ASN : amide:sc= -0.472 X(o=-0.47,f=-0.00062) USER MOD Single : A 45 MET CE :methyl 163:sc= -0.0703 (180deg=-0.494) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot -42:sc= 0.27 USER MOD Single : A 58 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0629) USER MOD Single : A 60 SER OG : rot 50:sc= 0.0466 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -1.27 K(o=-1.3,f=-3.5!) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 81 THR OG1 : rot 86:sc= 1.22 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 86:sc= 0.598 USER MOD Single : A 92 MET CE :methyl 165:sc= -3.35! (180deg=-3.76!) USER MOD Single : A 94 GLN : amide:sc= -0.633 X(o=-0.63,f=-0.81) USER MOD Single : A 95 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 98 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.127) USER MOD Single : A 99 MET CE :methyl -149:sc= -1.01 (180deg=-2.22!) USER MOD Single : A 103 TYR OH : rot -61:sc= 0.25 USER MOD Single : A 104 THR OG1 : rot 174:sc= -0.492 USER MOD Single : A 106 THR OG1 : rot 121:sc= 0.00485 USER MOD Single : A 112 SER OG : rot -13:sc= 0.034 USER MOD Single : B 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 10 TYR OH : rot -143:sc= -2.15 USER MOD Single : B 13 ASN : amide:sc= -0.514 K(o=-0.51,f=-1.8) USER MOD Single : B 17 SER OG : rot 88:sc= 0.692 USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 33 SER OG : rot 180:sc= -0.179 USER MOD Single : B 43 ASN : amide:sc= -0.276 X(o=-0.28,f=-0.00064) USER MOD Single : B 45 MET CE :methyl -126:sc= -1.19 (180deg=-2.65!) USER MOD Single : B 54 THR OG1 : rot -41:sc= 0.381 USER MOD Single : B 58 LYS NZ :NH3+ -170:sc=-0.00118 (180deg=-0.107) USER MOD Single : B 60 SER OG : rot 48:sc= 0.195 USER MOD Single : B 62 THR OG1 : rot 160:sc= -1.02 USER MOD Single : B 74 ASN : amide:sc= -1.72! C(o=-1.7!,f=-3.6!) USER MOD Single : B 77 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : B 81 THR OG1 : rot 77:sc= 1.17 USER MOD Single : B 86 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.29) USER MOD Single : B 88 SER OG : rot 84:sc= 0.942 USER MOD Single : B 92 MET CE :methyl 170:sc= -3.34! (180deg=-3.55!) USER MOD Single : B 94 GLN : amide:sc= -0.92 X(o=-0.92,f=-1.3) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : B 98 LYS NZ :NH3+ -168:sc= -0.0115 (180deg=-0.155) USER MOD Single : B 99 MET CE :methyl -146:sc= -0.942 (180deg=-2.89!) USER MOD Single : B 103 TYR OH : rot -63:sc= 0.36 USER MOD Single : B 104 THR OG1 : rot 180:sc= 0.00497 USER MOD Single : B 106 THR OG1 : rot 170:sc= -0.197 USER MOD Single : B 112 SER OG : rot -11:sc= 0.0245 USER MOD Single : B 118 TYR OH : rot -55:sc= 0.429 USER MOD ----------------------------------------------------------------- ATOM 32 N HIS A 3 2.744 12.530 -6.284 1.00 0.00 N ATOM 33 CA HIS A 3 1.481 11.821 -5.994 1.00 0.00 C ATOM 34 C HIS A 3 1.759 10.349 -5.636 1.00 0.00 C ATOM 35 O HIS A 3 2.279 9.606 -6.475 1.00 0.00 O ATOM 36 CB HIS A 3 0.531 11.914 -7.210 1.00 0.00 C ATOM 37 CG HIS A 3 0.147 13.331 -7.540 1.00 0.00 C ATOM 38 ND1 HIS A 3 0.712 14.055 -8.566 1.00 0.00 N ATOM 39 CD2 HIS A 3 -0.713 14.175 -6.925 1.00 0.00 C ATOM 40 CE1 HIS A 3 0.213 15.277 -8.567 1.00 0.00 C ATOM 41 NE2 HIS A 3 -0.656 15.377 -7.582 1.00 0.00 N ATOM 0 HA HIS A 3 1.001 12.295 -5.138 1.00 0.00 H new ATOM 0 HB2 HIS A 3 1.012 11.461 -8.077 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -0.370 11.336 -7.007 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -1.332 13.944 -6.071 1.00 0.00 H new ATOM 0 HE1 HIS A 3 0.474 16.064 -9.260 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -1.196 16.210 -7.347 1.00 0.00 H new ATOM 50 N PRO A 4 1.423 9.895 -4.387 1.00 0.00 N ATOM 51 CA PRO A 4 1.542 8.473 -3.975 1.00 0.00 C ATOM 52 C PRO A 4 0.317 7.639 -4.428 1.00 0.00 C ATOM 53 O PRO A 4 -0.276 6.892 -3.638 1.00 0.00 O ATOM 54 CB PRO A 4 1.616 8.588 -2.439 1.00 0.00 C ATOM 55 CG PRO A 4 0.690 9.724 -2.143 1.00 0.00 C ATOM 56 CD PRO A 4 0.926 10.732 -3.260 1.00 0.00 C ATOM 0 HA PRO A 4 2.396 7.960 -4.418 1.00 0.00 H new ATOM 0 HB2 PRO A 4 1.296 7.668 -1.949 1.00 0.00 H new ATOM 0 HB3 PRO A 4 2.630 8.795 -2.098 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -0.348 9.392 -2.125 1.00 0.00 H new ATOM 0 HG3 PRO A 4 0.902 10.161 -1.167 1.00 0.00 H new ATOM 0 HD2 PRO A 4 0.009 11.258 -3.525 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.655 11.488 -2.970 1.00 0.00 H new ATOM 64 N ASP A 5 0.003 7.727 -5.735 1.00 0.00 N ATOM 65 CA ASP A 5 -1.125 7.001 -6.374 1.00 0.00 C ATOM 66 C ASP A 5 -0.797 5.495 -6.583 1.00 0.00 C ATOM 67 O ASP A 5 -1.593 4.718 -7.130 1.00 0.00 O ATOM 68 CB ASP A 5 -1.476 7.716 -7.702 1.00 0.00 C ATOM 69 CG ASP A 5 -2.672 7.114 -8.464 1.00 0.00 C ATOM 70 OD1 ASP A 5 -3.812 7.235 -7.980 1.00 0.00 O ATOM 71 OD2 ASP A 5 -2.473 6.555 -9.567 1.00 0.00 O ATOM 0 H ASP A 5 0.527 8.309 -6.388 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.994 7.022 -5.717 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -1.689 8.763 -7.489 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -0.601 7.695 -8.352 1.00 0.00 H new ATOM 76 N PHE A 6 0.361 5.086 -6.075 1.00 0.00 N ATOM 77 CA PHE A 6 0.892 3.746 -6.208 1.00 0.00 C ATOM 78 C PHE A 6 1.162 3.232 -4.782 1.00 0.00 C ATOM 79 O PHE A 6 1.803 3.907 -3.981 1.00 0.00 O ATOM 80 CB PHE A 6 2.179 3.833 -7.083 1.00 0.00 C ATOM 81 CG PHE A 6 2.880 2.533 -7.520 1.00 0.00 C ATOM 82 CD1 PHE A 6 2.504 1.280 -7.062 1.00 0.00 C ATOM 83 CD2 PHE A 6 3.955 2.597 -8.404 1.00 0.00 C ATOM 84 CE1 PHE A 6 3.172 0.151 -7.470 1.00 0.00 C ATOM 85 CE2 PHE A 6 4.622 1.462 -8.811 1.00 0.00 C ATOM 86 CZ PHE A 6 4.230 0.239 -8.340 1.00 0.00 C ATOM 0 H PHE A 6 0.972 5.705 -5.542 1.00 0.00 H new ATOM 0 HA PHE A 6 0.211 3.050 -6.698 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.925 4.388 -7.986 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.908 4.431 -6.536 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.675 1.190 -6.375 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.273 3.559 -8.779 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.861 -0.816 -7.102 1.00 0.00 H new ATOM 0 HE2 PHE A 6 5.451 1.538 -9.499 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.751 -0.654 -8.652 1.00 0.00 H new ATOM 96 N THR A 7 0.615 2.066 -4.457 1.00 0.00 N ATOM 97 CA THR A 7 0.918 1.354 -3.208 1.00 0.00 C ATOM 98 C THR A 7 1.493 -0.012 -3.558 1.00 0.00 C ATOM 99 O THR A 7 1.128 -0.611 -4.566 1.00 0.00 O ATOM 100 CB THR A 7 -0.338 1.198 -2.296 1.00 0.00 C ATOM 101 OG1 THR A 7 0.027 0.564 -1.056 1.00 0.00 O ATOM 102 CG2 THR A 7 -1.467 0.394 -2.979 1.00 0.00 C ATOM 0 H THR A 7 -0.056 1.580 -5.052 1.00 0.00 H new ATOM 0 HA THR A 7 1.642 1.940 -2.642 1.00 0.00 H new ATOM 0 HB THR A 7 -0.720 2.201 -2.103 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.584 -0.181 -0.877 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.318 0.314 -2.302 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.776 0.904 -3.892 1.00 0.00 H new ATOM 0 HG23 THR A 7 -1.105 -0.604 -3.226 1.00 0.00 H new ATOM 110 N ILE A 8 2.430 -0.470 -2.741 1.00 0.00 N ATOM 111 CA ILE A 8 3.087 -1.766 -2.903 1.00 0.00 C ATOM 112 C ILE A 8 2.869 -2.597 -1.631 1.00 0.00 C ATOM 113 O ILE A 8 2.818 -2.045 -0.534 1.00 0.00 O ATOM 114 CB ILE A 8 4.628 -1.571 -3.169 1.00 0.00 C ATOM 115 CG1 ILE A 8 4.880 -0.694 -4.440 1.00 0.00 C ATOM 116 CG2 ILE A 8 5.350 -2.919 -3.292 1.00 0.00 C ATOM 117 CD1 ILE A 8 6.348 -0.494 -4.809 1.00 0.00 C ATOM 0 H ILE A 8 2.763 0.055 -1.932 1.00 0.00 H new ATOM 0 HA ILE A 8 2.658 -2.287 -3.759 1.00 0.00 H new ATOM 0 HB ILE A 8 5.040 -1.045 -2.308 1.00 0.00 H new ATOM 0 HG12 ILE A 8 4.368 -1.153 -5.286 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.424 0.284 -4.284 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.411 -2.748 -3.475 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.228 -3.483 -2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 8 4.925 -3.485 -4.121 1.00 0.00 H new ATOM 0 HD11 ILE A 8 6.417 0.127 -5.702 1.00 0.00 H new ATOM 0 HD12 ILE A 8 6.867 -0.004 -3.985 1.00 0.00 H new ATOM 0 HD13 ILE A 8 6.810 -1.462 -5.003 1.00 0.00 H new ATOM 129 N LEU A 9 2.707 -3.917 -1.783 1.00 0.00 N ATOM 130 CA LEU A 9 2.743 -4.853 -0.651 1.00 0.00 C ATOM 131 C LEU A 9 4.178 -5.328 -0.503 1.00 0.00 C ATOM 132 O LEU A 9 4.841 -5.694 -1.483 1.00 0.00 O ATOM 133 CB LEU A 9 1.760 -6.036 -0.850 1.00 0.00 C ATOM 134 CG LEU A 9 0.267 -5.722 -0.520 1.00 0.00 C ATOM 135 CD1 LEU A 9 0.072 -5.371 0.972 1.00 0.00 C ATOM 136 CD2 LEU A 9 -0.287 -4.618 -1.432 1.00 0.00 C ATOM 0 H LEU A 9 2.548 -4.364 -2.686 1.00 0.00 H new ATOM 0 HA LEU A 9 2.417 -4.354 0.261 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.824 -6.370 -1.885 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.086 -6.868 -0.226 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.305 -6.629 -0.715 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -0.980 -5.159 1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.389 -6.212 1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 9 0.669 -4.494 1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.329 -4.423 -1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.296 -3.707 -1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.223 -4.939 -2.472 1.00 0.00 H new ATOM 148 N TYR A 10 4.622 -5.319 0.747 1.00 0.00 N ATOM 149 CA TYR A 10 5.926 -5.807 1.151 1.00 0.00 C ATOM 150 C TYR A 10 5.801 -7.326 1.368 1.00 0.00 C ATOM 151 O TYR A 10 5.289 -7.775 2.403 1.00 0.00 O ATOM 152 CB TYR A 10 6.341 -5.056 2.436 1.00 0.00 C ATOM 153 CG TYR A 10 7.816 -5.124 2.787 1.00 0.00 C ATOM 154 CD1 TYR A 10 8.774 -4.754 1.853 1.00 0.00 C ATOM 155 CD2 TYR A 10 8.250 -5.520 4.052 1.00 0.00 C ATOM 156 CE1 TYR A 10 10.102 -4.777 2.164 1.00 0.00 C ATOM 157 CE2 TYR A 10 9.585 -5.538 4.361 1.00 0.00 C ATOM 158 CZ TYR A 10 10.504 -5.165 3.417 1.00 0.00 C ATOM 159 OH TYR A 10 11.835 -5.195 3.723 1.00 0.00 O ATOM 0 H TYR A 10 4.068 -4.962 1.525 1.00 0.00 H new ATOM 0 HA TYR A 10 6.696 -5.630 0.400 1.00 0.00 H new ATOM 0 HB2 TYR A 10 6.059 -4.008 2.331 1.00 0.00 H new ATOM 0 HB3 TYR A 10 5.768 -5.458 3.272 1.00 0.00 H new ATOM 0 HD1 TYR A 10 8.464 -4.444 0.866 1.00 0.00 H new ATOM 0 HD2 TYR A 10 7.526 -5.816 4.796 1.00 0.00 H new ATOM 0 HE1 TYR A 10 10.836 -4.490 1.425 1.00 0.00 H new ATOM 0 HE2 TYR A 10 9.911 -5.845 5.344 1.00 0.00 H new ATOM 0 HH TYR A 10 12.023 -5.972 4.289 1.00 0.00 H new ATOM 169 N VAL A 11 6.229 -8.100 0.356 1.00 0.00 N ATOM 170 CA VAL A 11 6.037 -9.567 0.310 1.00 0.00 C ATOM 171 C VAL A 11 7.401 -10.254 0.422 1.00 0.00 C ATOM 172 O VAL A 11 8.446 -9.637 0.186 1.00 0.00 O ATOM 173 CB VAL A 11 5.286 -10.032 -1.022 1.00 0.00 C ATOM 174 CG1 VAL A 11 4.083 -9.112 -1.337 1.00 0.00 C ATOM 175 CG2 VAL A 11 6.215 -10.159 -2.266 1.00 0.00 C ATOM 0 H VAL A 11 6.720 -7.729 -0.457 1.00 0.00 H new ATOM 0 HA VAL A 11 5.404 -9.856 1.149 1.00 0.00 H new ATOM 0 HB VAL A 11 4.925 -11.038 -0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.593 -9.454 -2.248 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.374 -9.144 -0.510 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.434 -8.089 -1.475 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.628 -10.479 -3.127 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.674 -9.193 -2.478 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.994 -10.894 -2.065 1.00 0.00 H new ATOM 185 N ASP A 12 7.381 -11.534 0.821 1.00 0.00 N ATOM 186 CA ASP A 12 8.593 -12.353 0.905 1.00 0.00 C ATOM 187 C ASP A 12 8.761 -13.142 -0.394 1.00 0.00 C ATOM 188 O ASP A 12 9.765 -12.986 -1.095 1.00 0.00 O ATOM 189 CB ASP A 12 8.541 -13.314 2.122 1.00 0.00 C ATOM 190 CG ASP A 12 9.826 -14.147 2.244 1.00 0.00 C ATOM 191 OD1 ASP A 12 10.868 -13.592 2.657 1.00 0.00 O ATOM 192 OD2 ASP A 12 9.816 -15.347 1.900 1.00 0.00 O ATOM 0 H ASP A 12 6.529 -12.025 1.092 1.00 0.00 H new ATOM 0 HA ASP A 12 9.450 -11.695 1.045 1.00 0.00 H new ATOM 0 HB2 ASP A 12 8.393 -12.737 3.035 1.00 0.00 H new ATOM 0 HB3 ASP A 12 7.684 -13.980 2.023 1.00 0.00 H new ATOM 197 N ASN A 13 7.761 -13.985 -0.718 1.00 0.00 N ATOM 198 CA ASN A 13 7.821 -14.906 -1.867 1.00 0.00 C ATOM 199 C ASN A 13 6.985 -14.338 -3.033 1.00 0.00 C ATOM 200 O ASN A 13 5.752 -14.418 -2.990 1.00 0.00 O ATOM 201 CB ASN A 13 7.320 -16.315 -1.436 1.00 0.00 C ATOM 202 CG ASN A 13 7.421 -17.372 -2.542 1.00 0.00 C ATOM 203 OD1 ASN A 13 8.223 -17.258 -3.464 1.00 0.00 O ATOM 204 ND2 ASN A 13 6.629 -18.423 -2.443 1.00 0.00 N ATOM 0 H ASN A 13 6.890 -14.046 -0.190 1.00 0.00 H new ATOM 0 HA ASN A 13 8.851 -15.006 -2.210 1.00 0.00 H new ATOM 0 HB2 ASN A 13 7.898 -16.648 -0.574 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.282 -16.238 -1.113 1.00 0.00 H new ATOM 0 HD21 ASN A 13 6.675 -19.164 -3.142 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.971 -18.494 -1.667 1.00 0.00 H new ATOM 211 N PRO A 14 7.649 -13.721 -4.078 1.00 0.00 N ATOM 212 CA PRO A 14 6.946 -13.054 -5.203 1.00 0.00 C ATOM 213 C PRO A 14 5.919 -13.955 -5.965 1.00 0.00 C ATOM 214 O PRO A 14 4.763 -13.560 -6.005 1.00 0.00 O ATOM 215 CB PRO A 14 8.088 -12.520 -6.112 1.00 0.00 C ATOM 216 CG PRO A 14 9.267 -12.421 -5.191 1.00 0.00 C ATOM 217 CD PRO A 14 9.128 -13.576 -4.222 1.00 0.00 C ATOM 0 HA PRO A 14 6.300 -12.256 -4.835 1.00 0.00 H new ATOM 0 HB2 PRO A 14 8.286 -13.197 -6.943 1.00 0.00 H new ATOM 0 HB3 PRO A 14 7.835 -11.551 -6.543 1.00 0.00 H new ATOM 0 HG2 PRO A 14 10.203 -12.485 -5.745 1.00 0.00 H new ATOM 0 HG3 PRO A 14 9.273 -11.467 -4.664 1.00 0.00 H new ATOM 0 HD2 PRO A 14 9.586 -14.485 -4.610 1.00 0.00 H new ATOM 0 HD3 PRO A 14 9.607 -13.361 -3.267 1.00 0.00 H new ATOM 225 N PRO A 15 6.275 -15.183 -6.542 1.00 0.00 N ATOM 226 CA PRO A 15 5.297 -16.005 -7.326 1.00 0.00 C ATOM 227 C PRO A 15 4.001 -16.290 -6.535 1.00 0.00 C ATOM 228 O PRO A 15 2.911 -15.956 -6.997 1.00 0.00 O ATOM 229 CB PRO A 15 6.073 -17.311 -7.640 1.00 0.00 C ATOM 230 CG PRO A 15 7.510 -16.895 -7.606 1.00 0.00 C ATOM 231 CD PRO A 15 7.600 -15.869 -6.495 1.00 0.00 C ATOM 0 HA PRO A 15 4.958 -15.489 -8.225 1.00 0.00 H new ATOM 0 HB2 PRO A 15 5.864 -18.086 -6.903 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.797 -17.715 -8.614 1.00 0.00 H new ATOM 0 HG2 PRO A 15 8.162 -17.746 -7.410 1.00 0.00 H new ATOM 0 HG3 PRO A 15 7.820 -16.470 -8.561 1.00 0.00 H new ATOM 0 HD2 PRO A 15 7.773 -16.340 -5.527 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.420 -15.170 -6.661 1.00 0.00 H new ATOM 239 N ALA A 16 4.157 -16.863 -5.328 1.00 0.00 N ATOM 240 CA ALA A 16 3.017 -17.334 -4.504 1.00 0.00 C ATOM 241 C ALA A 16 2.097 -16.176 -4.093 1.00 0.00 C ATOM 242 O ALA A 16 0.864 -16.306 -4.149 1.00 0.00 O ATOM 243 CB ALA A 16 3.521 -18.090 -3.265 1.00 0.00 C ATOM 0 H ALA A 16 5.068 -17.014 -4.894 1.00 0.00 H new ATOM 0 HA ALA A 16 2.430 -18.019 -5.116 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.670 -18.427 -2.673 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.109 -18.952 -3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.142 -17.427 -2.662 1.00 0.00 H new ATOM 249 N SER A 17 2.710 -15.026 -3.743 1.00 0.00 N ATOM 250 CA SER A 17 1.967 -13.826 -3.347 1.00 0.00 C ATOM 251 C SER A 17 1.184 -13.294 -4.560 1.00 0.00 C ATOM 252 O SER A 17 -0.006 -13.012 -4.467 1.00 0.00 O ATOM 253 CB SER A 17 2.932 -12.747 -2.804 1.00 0.00 C ATOM 254 OG SER A 17 2.229 -11.627 -2.288 1.00 0.00 O ATOM 0 H SER A 17 3.723 -14.910 -3.729 1.00 0.00 H new ATOM 0 HA SER A 17 1.267 -14.079 -2.551 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.556 -13.178 -2.021 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.600 -12.422 -3.601 1.00 0.00 H new ATOM 0 HG SER A 17 1.265 -11.799 -2.328 1.00 0.00 H new ATOM 260 N THR A 18 1.873 -13.204 -5.702 1.00 0.00 N ATOM 261 CA THR A 18 1.367 -12.548 -6.912 1.00 0.00 C ATOM 262 C THR A 18 0.184 -13.255 -7.587 1.00 0.00 C ATOM 263 O THR A 18 -0.796 -12.617 -7.976 1.00 0.00 O ATOM 264 CB THR A 18 2.530 -12.361 -7.944 1.00 0.00 C ATOM 265 OG1 THR A 18 3.536 -11.513 -7.363 1.00 0.00 O ATOM 266 CG2 THR A 18 2.062 -11.753 -9.293 1.00 0.00 C ATOM 0 H THR A 18 2.811 -13.590 -5.813 1.00 0.00 H new ATOM 0 HA THR A 18 0.980 -11.585 -6.578 1.00 0.00 H new ATOM 0 HB THR A 18 2.926 -13.352 -8.167 1.00 0.00 H new ATOM 0 HG1 THR A 18 4.121 -12.047 -6.786 1.00 0.00 H new ATOM 0 HG21 THR A 18 2.917 -11.650 -9.962 1.00 0.00 H new ATOM 0 HG22 THR A 18 1.321 -12.408 -9.750 1.00 0.00 H new ATOM 0 HG23 THR A 18 1.620 -10.773 -9.116 1.00 0.00 H new ATOM 274 N GLN A 19 0.279 -14.602 -7.618 1.00 0.00 N ATOM 275 CA GLN A 19 -0.797 -15.501 -8.094 1.00 0.00 C ATOM 276 C GLN A 19 -2.008 -15.376 -7.165 1.00 0.00 C ATOM 277 O GLN A 19 -3.166 -15.385 -7.617 1.00 0.00 O ATOM 278 CB GLN A 19 -0.288 -16.964 -8.123 1.00 0.00 C ATOM 279 CG GLN A 19 0.924 -17.218 -9.051 1.00 0.00 C ATOM 280 CD GLN A 19 0.585 -17.199 -10.541 1.00 0.00 C ATOM 281 OE1 GLN A 19 0.649 -16.164 -11.206 1.00 0.00 O ATOM 282 NE2 GLN A 19 0.225 -18.350 -11.078 1.00 0.00 N ATOM 0 H GLN A 19 1.113 -15.102 -7.310 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.091 -15.217 -9.105 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -0.018 -17.259 -7.109 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -1.107 -17.611 -8.435 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.684 -16.462 -8.853 1.00 0.00 H new ATOM 0 HG3 GLN A 19 1.362 -18.184 -8.802 1.00 0.00 H new ATOM 0 HE21 GLN A 19 0.181 -19.190 -10.501 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.009 -18.399 -12.069 1.00 0.00 H new ATOM 291 N PHE A 20 -1.717 -15.243 -5.861 1.00 0.00 N ATOM 292 CA PHE A 20 -2.747 -15.092 -4.841 1.00 0.00 C ATOM 293 C PHE A 20 -3.512 -13.765 -5.041 1.00 0.00 C ATOM 294 O PHE A 20 -4.737 -13.774 -4.970 1.00 0.00 O ATOM 295 CB PHE A 20 -2.130 -15.168 -3.419 1.00 0.00 C ATOM 296 CG PHE A 20 -3.133 -14.875 -2.303 1.00 0.00 C ATOM 297 CD1 PHE A 20 -4.078 -15.831 -1.921 1.00 0.00 C ATOM 298 CD2 PHE A 20 -3.165 -13.628 -1.674 1.00 0.00 C ATOM 299 CE1 PHE A 20 -5.014 -15.548 -0.953 1.00 0.00 C ATOM 300 CE2 PHE A 20 -4.097 -13.354 -0.704 1.00 0.00 C ATOM 301 CZ PHE A 20 -5.021 -14.311 -0.348 1.00 0.00 C ATOM 0 H PHE A 20 -0.765 -15.238 -5.494 1.00 0.00 H new ATOM 0 HA PHE A 20 -3.456 -15.914 -4.942 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -1.709 -16.162 -3.267 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -1.305 -14.459 -3.351 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.074 -16.803 -2.391 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -2.448 -12.871 -1.954 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -5.741 -16.294 -0.668 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -4.106 -12.388 -0.220 1.00 0.00 H new ATOM 0 HZ PHE A 20 -5.757 -14.090 0.411 1.00 0.00 H new ATOM 311 N TYR A 21 -2.803 -12.647 -5.352 1.00 0.00 N ATOM 312 CA TYR A 21 -3.463 -11.345 -5.642 1.00 0.00 C ATOM 313 C TYR A 21 -4.235 -11.418 -6.966 1.00 0.00 C ATOM 314 O TYR A 21 -5.221 -10.691 -7.127 1.00 0.00 O ATOM 315 CB TYR A 21 -2.455 -10.168 -5.626 1.00 0.00 C ATOM 316 CG TYR A 21 -2.093 -9.708 -4.207 1.00 0.00 C ATOM 317 CD1 TYR A 21 -1.087 -10.334 -3.487 1.00 0.00 C ATOM 318 CD2 TYR A 21 -2.787 -8.668 -3.577 1.00 0.00 C ATOM 319 CE1 TYR A 21 -0.777 -9.954 -2.206 1.00 0.00 C ATOM 320 CE2 TYR A 21 -2.475 -8.278 -2.292 1.00 0.00 C ATOM 321 CZ TYR A 21 -1.470 -8.927 -1.611 1.00 0.00 C ATOM 322 OH TYR A 21 -1.163 -8.556 -0.328 1.00 0.00 O ATOM 0 H TYR A 21 -1.785 -12.620 -5.408 1.00 0.00 H new ATOM 0 HA TYR A 21 -4.179 -11.147 -4.845 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.546 -10.468 -6.148 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -2.877 -9.328 -6.178 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -0.534 -11.140 -3.946 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -3.581 -8.162 -4.107 1.00 0.00 H new ATOM 0 HE1 TYR A 21 0.010 -10.460 -1.666 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.015 -7.469 -1.823 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.895 -9.346 0.186 1.00 0.00 H new ATOM 332 N LYS A 22 -3.775 -12.253 -7.916 1.00 0.00 N ATOM 333 CA LYS A 22 -4.453 -12.419 -9.216 1.00 0.00 C ATOM 334 C LYS A 22 -5.916 -12.849 -9.047 1.00 0.00 C ATOM 335 O LYS A 22 -6.828 -12.253 -9.625 1.00 0.00 O ATOM 336 CB LYS A 22 -3.676 -13.402 -10.130 1.00 0.00 C ATOM 337 CG LYS A 22 -2.368 -12.815 -10.687 1.00 0.00 C ATOM 338 CD LYS A 22 -1.493 -13.841 -11.437 1.00 0.00 C ATOM 339 CE LYS A 22 -2.181 -14.470 -12.658 1.00 0.00 C ATOM 340 NZ LYS A 22 -1.235 -15.284 -13.469 1.00 0.00 N ATOM 0 H LYS A 22 -2.936 -12.824 -7.808 1.00 0.00 H new ATOM 0 HA LYS A 22 -4.461 -11.445 -9.704 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -3.448 -14.307 -9.567 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -4.316 -13.696 -10.961 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -2.608 -11.994 -11.363 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -1.791 -12.393 -9.864 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -0.574 -13.352 -11.761 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -1.206 -14.633 -10.746 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.008 -15.098 -12.326 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.608 -13.683 -13.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.749 -16.068 -13.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -0.803 -14.686 -14.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -0.490 -15.667 -12.853 1.00 0.00 H new ATOM 354 N ALA A 23 -6.113 -13.887 -8.221 1.00 0.00 N ATOM 355 CA ALA A 23 -7.454 -14.408 -7.889 1.00 0.00 C ATOM 356 C ALA A 23 -8.194 -13.453 -6.923 1.00 0.00 C ATOM 357 O ALA A 23 -9.390 -13.196 -7.078 1.00 0.00 O ATOM 358 CB ALA A 23 -7.319 -15.812 -7.275 1.00 0.00 C ATOM 0 H ALA A 23 -5.352 -14.390 -7.764 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.046 -14.474 -8.802 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.308 -16.198 -7.029 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -6.837 -16.478 -7.991 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.716 -15.756 -6.369 1.00 0.00 H new ATOM 364 N LEU A 24 -7.427 -12.919 -5.961 1.00 0.00 N ATOM 365 CA LEU A 24 -7.914 -12.076 -4.838 1.00 0.00 C ATOM 366 C LEU A 24 -8.639 -10.799 -5.311 1.00 0.00 C ATOM 367 O LEU A 24 -9.689 -10.425 -4.773 1.00 0.00 O ATOM 368 CB LEU A 24 -6.683 -11.655 -3.986 1.00 0.00 C ATOM 369 CG LEU A 24 -6.944 -10.941 -2.632 1.00 0.00 C ATOM 370 CD1 LEU A 24 -7.526 -11.923 -1.618 1.00 0.00 C ATOM 371 CD2 LEU A 24 -5.661 -10.270 -2.089 1.00 0.00 C ATOM 0 H LEU A 24 -6.417 -13.061 -5.934 1.00 0.00 H new ATOM 0 HA LEU A 24 -8.633 -12.664 -4.268 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.095 -12.550 -3.784 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.063 -10.998 -4.596 1.00 0.00 H new ATOM 0 HG LEU A 24 -7.674 -10.149 -2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.704 -11.408 -0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.467 -12.322 -1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.823 -12.741 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -5.880 -9.780 -1.140 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.891 -11.027 -1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.306 -9.530 -2.806 1.00 0.00 H new ATOM 383 N LEU A 25 -8.055 -10.151 -6.332 1.00 0.00 N ATOM 384 CA LEU A 25 -8.592 -8.912 -6.928 1.00 0.00 C ATOM 385 C LEU A 25 -9.416 -9.258 -8.177 1.00 0.00 C ATOM 386 O LEU A 25 -10.376 -8.551 -8.506 1.00 0.00 O ATOM 387 CB LEU A 25 -7.426 -7.948 -7.282 1.00 0.00 C ATOM 388 CG LEU A 25 -6.312 -7.780 -6.193 1.00 0.00 C ATOM 389 CD1 LEU A 25 -5.290 -6.714 -6.601 1.00 0.00 C ATOM 390 CD2 LEU A 25 -6.901 -7.473 -4.817 1.00 0.00 C ATOM 0 H LEU A 25 -7.192 -10.472 -6.771 1.00 0.00 H new ATOM 0 HA LEU A 25 -9.242 -8.412 -6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.957 -8.301 -8.200 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.847 -6.966 -7.496 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.792 -8.735 -6.119 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.531 -6.622 -5.824 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.816 -7.004 -7.539 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.795 -5.757 -6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.094 -7.364 -4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.473 -6.547 -4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -7.556 -8.289 -4.511 1.00 0.00 H new ATOM 402 N GLY A 26 -9.014 -10.328 -8.879 1.00 0.00 N ATOM 403 CA GLY A 26 -9.582 -10.666 -10.188 1.00 0.00 C ATOM 404 C GLY A 26 -8.846 -9.978 -11.334 1.00 0.00 C ATOM 405 O GLY A 26 -9.426 -9.737 -12.397 1.00 0.00 O ATOM 0 H GLY A 26 -8.294 -10.975 -8.558 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.543 -11.746 -10.331 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.633 -10.379 -10.210 1.00 0.00 H new ATOM 409 N VAL A 27 -7.553 -9.668 -11.109 1.00 0.00 N ATOM 410 CA VAL A 27 -6.674 -9.002 -12.104 1.00 0.00 C ATOM 411 C VAL A 27 -5.424 -9.869 -12.363 1.00 0.00 C ATOM 412 O VAL A 27 -5.319 -10.969 -11.827 1.00 0.00 O ATOM 413 CB VAL A 27 -6.251 -7.551 -11.632 1.00 0.00 C ATOM 414 CG1 VAL A 27 -7.492 -6.661 -11.376 1.00 0.00 C ATOM 415 CG2 VAL A 27 -5.321 -7.598 -10.391 1.00 0.00 C ATOM 0 H VAL A 27 -7.082 -9.872 -10.228 1.00 0.00 H new ATOM 0 HA VAL A 27 -7.237 -8.893 -13.031 1.00 0.00 H new ATOM 0 HB VAL A 27 -5.680 -7.099 -12.443 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -7.169 -5.671 -11.053 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -8.072 -6.572 -12.295 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -8.110 -7.112 -10.600 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -5.053 -6.583 -10.098 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.839 -8.089 -9.567 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -4.417 -8.156 -10.635 1.00 0.00 H new ATOM 425 N ASP A 28 -4.502 -9.385 -13.214 1.00 0.00 N ATOM 426 CA ASP A 28 -3.198 -10.047 -13.455 1.00 0.00 C ATOM 427 C ASP A 28 -2.104 -8.964 -13.618 1.00 0.00 C ATOM 428 O ASP A 28 -2.418 -7.844 -14.042 1.00 0.00 O ATOM 429 CB ASP A 28 -3.265 -10.979 -14.707 1.00 0.00 C ATOM 430 CG ASP A 28 -3.061 -10.252 -16.051 1.00 0.00 C ATOM 431 OD1 ASP A 28 -3.979 -9.545 -16.498 1.00 0.00 O ATOM 432 OD2 ASP A 28 -1.973 -10.386 -16.659 1.00 0.00 O ATOM 0 H ASP A 28 -4.634 -8.529 -13.753 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.950 -10.678 -12.601 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -2.506 -11.755 -14.608 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.233 -11.480 -14.721 1.00 0.00 H new ATOM 437 N PRO A 29 -0.807 -9.265 -13.264 1.00 0.00 N ATOM 438 CA PRO A 29 0.306 -8.302 -13.399 1.00 0.00 C ATOM 439 C PRO A 29 0.581 -7.909 -14.865 1.00 0.00 C ATOM 440 O PRO A 29 0.846 -8.777 -15.710 1.00 0.00 O ATOM 441 CB PRO A 29 1.523 -9.036 -12.762 1.00 0.00 C ATOM 442 CG PRO A 29 1.173 -10.487 -12.854 1.00 0.00 C ATOM 443 CD PRO A 29 -0.328 -10.546 -12.679 1.00 0.00 C ATOM 0 HA PRO A 29 0.081 -7.355 -12.908 1.00 0.00 H new ATOM 0 HB2 PRO A 29 2.446 -8.815 -13.299 1.00 0.00 H new ATOM 0 HB3 PRO A 29 1.675 -8.729 -11.727 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.474 -10.904 -13.815 1.00 0.00 H new ATOM 0 HG3 PRO A 29 1.682 -11.064 -12.082 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -0.757 -11.406 -13.194 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.605 -10.634 -11.628 1.00 0.00 H new ATOM 451 N VAL A 30 0.483 -6.599 -15.150 1.00 0.00 N ATOM 452 CA VAL A 30 0.896 -6.031 -16.443 1.00 0.00 C ATOM 453 C VAL A 30 2.429 -6.169 -16.600 1.00 0.00 C ATOM 454 O VAL A 30 2.935 -6.454 -17.688 1.00 0.00 O ATOM 455 CB VAL A 30 0.415 -4.536 -16.588 1.00 0.00 C ATOM 456 CG1 VAL A 30 0.967 -3.627 -15.473 1.00 0.00 C ATOM 457 CG2 VAL A 30 0.730 -3.967 -17.995 1.00 0.00 C ATOM 0 H VAL A 30 0.117 -5.909 -14.494 1.00 0.00 H new ATOM 0 HA VAL A 30 0.419 -6.587 -17.250 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.669 -4.547 -16.473 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.605 -2.609 -15.621 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.630 -3.995 -14.504 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.057 -3.633 -15.505 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.384 -2.935 -18.056 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.806 -4.000 -18.168 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.222 -4.565 -18.752 1.00 0.00 H new ATOM 467 N GLU A 31 3.139 -6.033 -15.464 1.00 0.00 N ATOM 468 CA GLU A 31 4.591 -6.231 -15.350 1.00 0.00 C ATOM 469 C GLU A 31 4.845 -7.340 -14.320 1.00 0.00 C ATOM 470 O GLU A 31 4.487 -7.187 -13.148 1.00 0.00 O ATOM 471 CB GLU A 31 5.266 -4.908 -14.896 1.00 0.00 C ATOM 472 CG GLU A 31 5.061 -3.715 -15.850 1.00 0.00 C ATOM 473 CD GLU A 31 5.762 -3.905 -17.205 1.00 0.00 C ATOM 474 OE1 GLU A 31 6.958 -3.560 -17.314 1.00 0.00 O ATOM 475 OE2 GLU A 31 5.125 -4.379 -18.168 1.00 0.00 O ATOM 0 H GLU A 31 2.704 -5.775 -14.578 1.00 0.00 H new ATOM 0 HA GLU A 31 5.013 -6.518 -16.313 1.00 0.00 H new ATOM 0 HB2 GLU A 31 4.880 -4.639 -13.913 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.336 -5.083 -14.781 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.994 -3.568 -16.016 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.437 -2.808 -15.376 1.00 0.00 H new ATOM 482 N SER A 32 5.434 -8.460 -14.759 1.00 0.00 N ATOM 483 CA SER A 32 5.716 -9.618 -13.892 1.00 0.00 C ATOM 484 C SER A 32 7.219 -9.950 -13.925 1.00 0.00 C ATOM 485 O SER A 32 7.821 -10.035 -14.999 1.00 0.00 O ATOM 486 CB SER A 32 4.869 -10.837 -14.333 1.00 0.00 C ATOM 487 OG SER A 32 5.121 -11.197 -15.685 1.00 0.00 O ATOM 0 H SER A 32 5.730 -8.592 -15.726 1.00 0.00 H new ATOM 0 HA SER A 32 5.443 -9.369 -12.866 1.00 0.00 H new ATOM 0 HB2 SER A 32 5.089 -11.685 -13.685 1.00 0.00 H new ATOM 0 HB3 SER A 32 3.811 -10.607 -14.210 1.00 0.00 H new ATOM 0 HG SER A 32 4.570 -11.971 -15.926 1.00 0.00 H new ATOM 493 N SER A 33 7.801 -10.119 -12.739 1.00 0.00 N ATOM 494 CA SER A 33 9.213 -10.480 -12.539 1.00 0.00 C ATOM 495 C SER A 33 9.291 -11.522 -11.397 1.00 0.00 C ATOM 496 O SER A 33 8.428 -11.516 -10.506 1.00 0.00 O ATOM 497 CB SER A 33 10.034 -9.200 -12.197 1.00 0.00 C ATOM 498 OG SER A 33 11.385 -9.491 -11.867 1.00 0.00 O ATOM 0 H SER A 33 7.293 -10.006 -11.862 1.00 0.00 H new ATOM 0 HA SER A 33 9.635 -10.914 -13.445 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.010 -8.519 -13.048 1.00 0.00 H new ATOM 0 HB3 SER A 33 9.563 -8.683 -11.361 1.00 0.00 H new ATOM 0 HG SER A 33 11.859 -8.658 -11.662 1.00 0.00 H new ATOM 504 N PRO A 34 10.314 -12.442 -11.390 1.00 0.00 N ATOM 505 CA PRO A 34 10.494 -13.443 -10.298 1.00 0.00 C ATOM 506 C PRO A 34 10.820 -12.803 -8.924 1.00 0.00 C ATOM 507 O PRO A 34 10.821 -13.506 -7.906 1.00 0.00 O ATOM 508 CB PRO A 34 11.669 -14.325 -10.811 1.00 0.00 C ATOM 509 CG PRO A 34 12.421 -13.431 -11.749 1.00 0.00 C ATOM 510 CD PRO A 34 11.360 -12.606 -12.441 1.00 0.00 C ATOM 0 HA PRO A 34 9.578 -14.003 -10.108 1.00 0.00 H new ATOM 0 HB2 PRO A 34 12.302 -14.662 -9.990 1.00 0.00 H new ATOM 0 HB3 PRO A 34 11.304 -15.218 -11.319 1.00 0.00 H new ATOM 0 HG2 PRO A 34 13.125 -12.797 -11.210 1.00 0.00 H new ATOM 0 HG3 PRO A 34 13.000 -14.011 -12.467 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.751 -11.644 -12.773 1.00 0.00 H new ATOM 0 HD3 PRO A 34 10.968 -13.112 -13.323 1.00 0.00 H new ATOM 518 N THR A 35 11.111 -11.476 -8.901 1.00 0.00 N ATOM 519 CA THR A 35 11.462 -10.762 -7.657 1.00 0.00 C ATOM 520 C THR A 35 10.577 -9.512 -7.399 1.00 0.00 C ATOM 521 O THR A 35 10.700 -8.876 -6.343 1.00 0.00 O ATOM 522 CB THR A 35 12.975 -10.359 -7.685 1.00 0.00 C ATOM 523 OG1 THR A 35 13.428 -10.054 -6.360 1.00 0.00 O ATOM 524 CG2 THR A 35 13.255 -9.157 -8.618 1.00 0.00 C ATOM 0 H THR A 35 11.108 -10.885 -9.732 1.00 0.00 H new ATOM 0 HA THR A 35 11.274 -11.449 -6.832 1.00 0.00 H new ATOM 0 HB THR A 35 13.523 -11.214 -8.081 1.00 0.00 H new ATOM 0 HG1 THR A 35 13.657 -10.885 -5.893 1.00 0.00 H new ATOM 0 HG21 THR A 35 14.319 -8.921 -8.598 1.00 0.00 H new ATOM 0 HG22 THR A 35 12.958 -9.410 -9.636 1.00 0.00 H new ATOM 0 HG23 THR A 35 12.685 -8.292 -8.278 1.00 0.00 H new ATOM 532 N PHE A 36 9.672 -9.188 -8.344 1.00 0.00 N ATOM 533 CA PHE A 36 8.793 -7.999 -8.251 1.00 0.00 C ATOM 534 C PHE A 36 7.577 -8.197 -9.165 1.00 0.00 C ATOM 535 O PHE A 36 7.665 -8.889 -10.168 1.00 0.00 O ATOM 536 CB PHE A 36 9.573 -6.703 -8.648 1.00 0.00 C ATOM 537 CG PHE A 36 8.757 -5.400 -8.563 1.00 0.00 C ATOM 538 CD1 PHE A 36 8.483 -4.810 -7.330 1.00 0.00 C ATOM 539 CD2 PHE A 36 8.265 -4.770 -9.714 1.00 0.00 C ATOM 540 CE1 PHE A 36 7.744 -3.647 -7.241 1.00 0.00 C ATOM 541 CE2 PHE A 36 7.525 -3.602 -9.623 1.00 0.00 C ATOM 542 CZ PHE A 36 7.267 -3.038 -8.388 1.00 0.00 C ATOM 0 H PHE A 36 9.528 -9.739 -9.190 1.00 0.00 H new ATOM 0 HA PHE A 36 8.455 -7.883 -7.221 1.00 0.00 H new ATOM 0 HB2 PHE A 36 10.446 -6.610 -8.002 1.00 0.00 H new ATOM 0 HB3 PHE A 36 9.942 -6.817 -9.667 1.00 0.00 H new ATOM 0 HD1 PHE A 36 8.856 -5.271 -6.427 1.00 0.00 H new ATOM 0 HD2 PHE A 36 8.465 -5.200 -10.684 1.00 0.00 H new ATOM 0 HE1 PHE A 36 7.538 -3.212 -6.274 1.00 0.00 H new ATOM 0 HE2 PHE A 36 7.149 -3.131 -10.519 1.00 0.00 H new ATOM 0 HZ PHE A 36 6.695 -2.125 -8.318 1.00 0.00 H new ATOM 552 N SER A 37 6.440 -7.588 -8.822 1.00 0.00 N ATOM 553 CA SER A 37 5.232 -7.622 -9.664 1.00 0.00 C ATOM 554 C SER A 37 4.522 -6.272 -9.628 1.00 0.00 C ATOM 555 O SER A 37 4.725 -5.478 -8.707 1.00 0.00 O ATOM 556 CB SER A 37 4.294 -8.764 -9.217 1.00 0.00 C ATOM 557 OG SER A 37 4.924 -10.033 -9.377 1.00 0.00 O ATOM 0 H SER A 37 6.326 -7.058 -7.958 1.00 0.00 H new ATOM 0 HA SER A 37 5.526 -7.818 -10.695 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.014 -8.622 -8.173 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.374 -8.734 -9.801 1.00 0.00 H new ATOM 0 HG SER A 37 4.546 -10.669 -8.735 1.00 0.00 H new ATOM 563 N LEU A 38 3.702 -6.020 -10.652 1.00 0.00 N ATOM 564 CA LEU A 38 2.988 -4.760 -10.828 1.00 0.00 C ATOM 565 C LEU A 38 1.725 -5.033 -11.658 1.00 0.00 C ATOM 566 O LEU A 38 1.812 -5.581 -12.756 1.00 0.00 O ATOM 567 CB LEU A 38 3.953 -3.731 -11.499 1.00 0.00 C ATOM 568 CG LEU A 38 3.474 -2.246 -11.685 1.00 0.00 C ATOM 569 CD1 LEU A 38 2.862 -1.993 -13.072 1.00 0.00 C ATOM 570 CD2 LEU A 38 2.496 -1.814 -10.578 1.00 0.00 C ATOM 0 H LEU A 38 3.515 -6.698 -11.391 1.00 0.00 H new ATOM 0 HA LEU A 38 2.669 -4.332 -9.878 1.00 0.00 H new ATOM 0 HB2 LEU A 38 4.871 -3.709 -10.912 1.00 0.00 H new ATOM 0 HB3 LEU A 38 4.214 -4.118 -12.484 1.00 0.00 H new ATOM 0 HG LEU A 38 4.371 -1.631 -11.605 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.548 -0.952 -13.147 1.00 0.00 H new ATOM 0 HD12 LEU A 38 3.605 -2.204 -13.841 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.999 -2.643 -13.213 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.190 -0.781 -10.745 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.618 -2.460 -10.596 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.986 -1.895 -9.608 1.00 0.00 H new ATOM 582 N PHE A 39 0.567 -4.624 -11.127 1.00 0.00 N ATOM 583 CA PHE A 39 -0.701 -4.511 -11.874 1.00 0.00 C ATOM 584 C PHE A 39 -1.364 -3.161 -11.540 1.00 0.00 C ATOM 585 O PHE A 39 -1.185 -2.615 -10.447 1.00 0.00 O ATOM 586 CB PHE A 39 -1.653 -5.721 -11.600 1.00 0.00 C ATOM 587 CG PHE A 39 -1.647 -6.265 -10.171 1.00 0.00 C ATOM 588 CD1 PHE A 39 -2.201 -5.534 -9.127 1.00 0.00 C ATOM 589 CD2 PHE A 39 -1.097 -7.522 -9.872 1.00 0.00 C ATOM 590 CE1 PHE A 39 -2.204 -6.027 -7.846 1.00 0.00 C ATOM 591 CE2 PHE A 39 -1.108 -8.008 -8.586 1.00 0.00 C ATOM 592 CZ PHE A 39 -1.663 -7.259 -7.575 1.00 0.00 C ATOM 0 H PHE A 39 0.478 -4.356 -10.147 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.487 -4.542 -12.942 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.671 -5.421 -11.850 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.384 -6.531 -12.278 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.635 -4.565 -9.326 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.660 -8.114 -10.662 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.635 -5.442 -7.047 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -0.681 -8.976 -8.370 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.673 -7.641 -6.565 1.00 0.00 H new ATOM 602 N VAL A 40 -2.124 -2.626 -12.509 1.00 0.00 N ATOM 603 CA VAL A 40 -2.745 -1.288 -12.422 1.00 0.00 C ATOM 604 C VAL A 40 -4.270 -1.447 -12.555 1.00 0.00 C ATOM 605 O VAL A 40 -4.731 -2.135 -13.473 1.00 0.00 O ATOM 606 CB VAL A 40 -2.209 -0.330 -13.567 1.00 0.00 C ATOM 607 CG1 VAL A 40 -2.634 1.143 -13.327 1.00 0.00 C ATOM 608 CG2 VAL A 40 -0.673 -0.448 -13.743 1.00 0.00 C ATOM 0 H VAL A 40 -2.328 -3.111 -13.383 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.487 -0.840 -11.462 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.671 -0.658 -14.498 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.248 1.769 -14.132 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.722 1.209 -13.306 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.231 1.487 -12.375 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.345 0.224 -14.536 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.178 -0.177 -12.810 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.415 -1.474 -14.006 1.00 0.00 H new ATOM 618 N LEU A 41 -5.049 -0.821 -11.651 1.00 0.00 N ATOM 619 CA LEU A 41 -6.514 -1.041 -11.568 1.00 0.00 C ATOM 620 C LEU A 41 -7.281 -0.100 -12.520 1.00 0.00 C ATOM 621 O LEU A 41 -6.728 0.895 -13.008 1.00 0.00 O ATOM 622 CB LEU A 41 -7.026 -0.886 -10.102 1.00 0.00 C ATOM 623 CG LEU A 41 -6.455 -1.894 -9.040 1.00 0.00 C ATOM 624 CD1 LEU A 41 -7.156 -1.726 -7.672 1.00 0.00 C ATOM 625 CD2 LEU A 41 -6.537 -3.357 -9.530 1.00 0.00 C ATOM 0 H LEU A 41 -4.691 -0.157 -10.965 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.708 -2.065 -11.886 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.796 0.126 -9.767 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -8.112 -0.980 -10.110 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.400 -1.655 -8.909 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.739 -2.437 -6.959 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.000 -0.711 -7.305 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.224 -1.911 -7.785 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.132 -4.020 -8.766 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.578 -3.618 -9.723 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -5.960 -3.466 -10.448 1.00 0.00 H new ATOM 637 N ALA A 42 -8.574 -0.426 -12.746 1.00 0.00 N ATOM 638 CA ALA A 42 -9.463 0.277 -13.702 1.00 0.00 C ATOM 639 C ALA A 42 -9.736 1.742 -13.301 1.00 0.00 C ATOM 640 O ALA A 42 -9.900 2.612 -14.167 1.00 0.00 O ATOM 641 CB ALA A 42 -10.784 -0.495 -13.844 1.00 0.00 C ATOM 0 H ALA A 42 -9.037 -1.196 -12.263 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.947 0.309 -14.661 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -11.435 0.024 -14.547 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -10.580 -1.500 -14.213 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -11.275 -0.557 -12.873 1.00 0.00 H new ATOM 647 N ASN A 43 -9.785 2.002 -11.978 1.00 0.00 N ATOM 648 CA ASN A 43 -9.970 3.367 -11.426 1.00 0.00 C ATOM 649 C ASN A 43 -8.712 4.238 -11.665 1.00 0.00 C ATOM 650 O ASN A 43 -8.782 5.476 -11.657 1.00 0.00 O ATOM 651 CB ASN A 43 -10.332 3.300 -9.919 1.00 0.00 C ATOM 652 CG ASN A 43 -10.588 4.682 -9.289 1.00 0.00 C ATOM 653 OD1 ASN A 43 -11.698 5.206 -9.337 1.00 0.00 O ATOM 654 ND2 ASN A 43 -9.569 5.271 -8.693 1.00 0.00 N ATOM 0 H ASN A 43 -9.698 1.279 -11.264 1.00 0.00 H new ATOM 0 HA ASN A 43 -10.800 3.840 -11.951 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.221 2.682 -9.794 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.523 2.808 -9.380 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.692 6.185 -8.257 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.658 4.813 -8.668 1.00 0.00 H new ATOM 661 N GLY A 44 -7.570 3.573 -11.898 1.00 0.00 N ATOM 662 CA GLY A 44 -6.333 4.242 -12.286 1.00 0.00 C ATOM 663 C GLY A 44 -5.291 4.308 -11.186 1.00 0.00 C ATOM 664 O GLY A 44 -4.263 4.958 -11.379 1.00 0.00 O ATOM 0 H GLY A 44 -7.485 2.559 -11.821 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -5.906 3.723 -13.145 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -6.568 5.256 -12.610 1.00 0.00 H new ATOM 668 N MET A 45 -5.544 3.666 -10.022 1.00 0.00 N ATOM 669 CA MET A 45 -4.495 3.486 -8.992 1.00 0.00 C ATOM 670 C MET A 45 -3.507 2.406 -9.460 1.00 0.00 C ATOM 671 O MET A 45 -3.806 1.645 -10.391 1.00 0.00 O ATOM 672 CB MET A 45 -5.105 3.107 -7.612 1.00 0.00 C ATOM 673 CG MET A 45 -5.714 1.692 -7.517 1.00 0.00 C ATOM 674 SD MET A 45 -4.500 0.390 -7.208 1.00 0.00 S ATOM 675 CE MET A 45 -4.052 0.715 -5.506 1.00 0.00 C ATOM 0 H MET A 45 -6.451 3.270 -9.775 1.00 0.00 H new ATOM 0 HA MET A 45 -3.970 4.432 -8.862 1.00 0.00 H new ATOM 0 HB2 MET A 45 -4.328 3.200 -6.854 1.00 0.00 H new ATOM 0 HB3 MET A 45 -5.879 3.833 -7.365 1.00 0.00 H new ATOM 0 HG2 MET A 45 -6.456 1.680 -6.719 1.00 0.00 H new ATOM 0 HG3 MET A 45 -6.241 1.471 -8.445 1.00 0.00 H new ATOM 0 HE1 MET A 45 -3.557 -0.161 -5.086 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.376 1.569 -5.464 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.950 0.935 -4.929 1.00 0.00 H new ATOM 685 N LYS A 46 -2.360 2.317 -8.797 1.00 0.00 N ATOM 686 CA LYS A 46 -1.285 1.392 -9.186 1.00 0.00 C ATOM 687 C LYS A 46 -0.889 0.540 -7.968 1.00 0.00 C ATOM 688 O LYS A 46 -0.825 1.059 -6.853 1.00 0.00 O ATOM 689 CB LYS A 46 -0.101 2.224 -9.746 1.00 0.00 C ATOM 690 CG LYS A 46 0.806 1.468 -10.731 1.00 0.00 C ATOM 691 CD LYS A 46 1.723 2.416 -11.540 1.00 0.00 C ATOM 692 CE LYS A 46 2.355 1.736 -12.765 1.00 0.00 C ATOM 693 NZ LYS A 46 3.034 2.706 -13.654 1.00 0.00 N ATOM 0 H LYS A 46 -2.142 2.880 -7.975 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.610 0.705 -9.967 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -0.499 3.108 -10.245 1.00 0.00 H new ATOM 0 HB3 LYS A 46 0.505 2.575 -8.911 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.421 0.756 -10.180 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.188 0.891 -11.419 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.145 3.280 -11.868 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.514 2.790 -10.890 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.073 0.986 -12.432 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.582 1.211 -13.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.445 2.203 -14.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.345 3.407 -13.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.789 3.190 -13.128 1.00 0.00 H new ATOM 707 N LEU A 47 -0.632 -0.766 -8.177 1.00 0.00 N ATOM 708 CA LEU A 47 -0.408 -1.718 -7.067 1.00 0.00 C ATOM 709 C LEU A 47 0.774 -2.667 -7.399 1.00 0.00 C ATOM 710 O LEU A 47 0.723 -3.426 -8.369 1.00 0.00 O ATOM 711 CB LEU A 47 -1.744 -2.479 -6.759 1.00 0.00 C ATOM 712 CG LEU A 47 -1.939 -3.026 -5.294 1.00 0.00 C ATOM 713 CD1 LEU A 47 -3.410 -3.419 -5.038 1.00 0.00 C ATOM 714 CD2 LEU A 47 -0.999 -4.215 -4.982 1.00 0.00 C ATOM 0 H LEU A 47 -0.574 -1.188 -9.104 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.123 -1.183 -6.161 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.574 -1.809 -6.983 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.820 -3.321 -7.447 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.673 -2.213 -4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.515 -3.793 -4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.048 -2.546 -5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.707 -4.196 -5.742 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.171 -4.557 -3.961 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.201 -5.030 -5.676 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.038 -3.897 -5.088 1.00 0.00 H new ATOM 726 N GLY A 48 1.832 -2.600 -6.560 1.00 0.00 N ATOM 727 CA GLY A 48 3.047 -3.412 -6.697 1.00 0.00 C ATOM 728 C GLY A 48 3.102 -4.532 -5.668 1.00 0.00 C ATOM 729 O GLY A 48 2.320 -4.557 -4.711 1.00 0.00 O ATOM 0 H GLY A 48 1.859 -1.969 -5.759 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.087 -3.838 -7.699 1.00 0.00 H new ATOM 0 HA3 GLY A 48 3.924 -2.774 -6.586 1.00 0.00 H new ATOM 733 N LEU A 49 4.060 -5.454 -5.873 1.00 0.00 N ATOM 734 CA LEU A 49 4.489 -6.464 -4.889 1.00 0.00 C ATOM 735 C LEU A 49 6.026 -6.463 -4.908 1.00 0.00 C ATOM 736 O LEU A 49 6.631 -6.948 -5.871 1.00 0.00 O ATOM 737 CB LEU A 49 3.954 -7.896 -5.219 1.00 0.00 C ATOM 738 CG LEU A 49 2.407 -8.126 -5.134 1.00 0.00 C ATOM 739 CD1 LEU A 49 1.649 -7.541 -6.340 1.00 0.00 C ATOM 740 CD2 LEU A 49 2.085 -9.614 -4.971 1.00 0.00 C ATOM 0 H LEU A 49 4.572 -5.519 -6.753 1.00 0.00 H new ATOM 0 HA LEU A 49 4.085 -6.211 -3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.277 -8.152 -6.228 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.437 -8.600 -4.541 1.00 0.00 H new ATOM 0 HG LEU A 49 2.062 -7.588 -4.251 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.582 -7.731 -6.226 1.00 0.00 H new ATOM 0 HD12 LEU A 49 1.823 -6.466 -6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 49 2.005 -8.011 -7.257 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.005 -9.748 -4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 49 2.475 -10.166 -5.826 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.546 -9.988 -4.057 1.00 0.00 H new ATOM 752 N TRP A 50 6.651 -5.901 -3.864 1.00 0.00 N ATOM 753 CA TRP A 50 8.118 -5.776 -3.770 1.00 0.00 C ATOM 754 C TRP A 50 8.637 -6.802 -2.765 1.00 0.00 C ATOM 755 O TRP A 50 8.169 -6.845 -1.620 1.00 0.00 O ATOM 756 CB TRP A 50 8.502 -4.332 -3.333 1.00 0.00 C ATOM 757 CG TRP A 50 9.924 -3.901 -3.610 1.00 0.00 C ATOM 758 CD1 TRP A 50 10.939 -4.637 -4.144 1.00 0.00 C ATOM 759 CD2 TRP A 50 10.464 -2.591 -3.376 1.00 0.00 C ATOM 760 NE1 TRP A 50 12.067 -3.872 -4.257 1.00 0.00 N ATOM 761 CE2 TRP A 50 11.800 -2.610 -3.794 1.00 0.00 C ATOM 762 CE3 TRP A 50 9.945 -1.407 -2.852 1.00 0.00 C ATOM 763 CZ2 TRP A 50 12.622 -1.495 -3.708 1.00 0.00 C ATOM 764 CZ3 TRP A 50 10.767 -0.300 -2.765 1.00 0.00 C ATOM 765 CH2 TRP A 50 12.097 -0.353 -3.197 1.00 0.00 C ATOM 0 H TRP A 50 6.156 -5.519 -3.058 1.00 0.00 H new ATOM 0 HA TRP A 50 8.571 -5.966 -4.743 1.00 0.00 H new ATOM 0 HB2 TRP A 50 7.830 -3.634 -3.833 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.319 -4.239 -2.262 1.00 0.00 H new ATOM 0 HD1 TRP A 50 10.864 -5.674 -4.436 1.00 0.00 H new ATOM 0 HE1 TRP A 50 12.963 -4.190 -4.627 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.919 -1.357 -2.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 13.650 -1.535 -4.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 10.377 0.621 -2.357 1.00 0.00 H new ATOM 0 HH2 TRP A 50 12.715 0.529 -3.122 1.00 0.00 H new ATOM 776 N SER A 51 9.593 -7.629 -3.206 1.00 0.00 N ATOM 777 CA SER A 51 10.180 -8.666 -2.365 1.00 0.00 C ATOM 778 C SER A 51 11.198 -8.056 -1.384 1.00 0.00 C ATOM 779 O SER A 51 12.005 -7.205 -1.774 1.00 0.00 O ATOM 780 CB SER A 51 10.836 -9.752 -3.228 1.00 0.00 C ATOM 781 OG SER A 51 11.259 -10.847 -2.441 1.00 0.00 O ATOM 0 H SER A 51 9.976 -7.595 -4.151 1.00 0.00 H new ATOM 0 HA SER A 51 9.384 -9.129 -1.783 1.00 0.00 H new ATOM 0 HB2 SER A 51 10.129 -10.096 -3.983 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.690 -9.331 -3.759 1.00 0.00 H new ATOM 0 HG SER A 51 10.478 -11.362 -2.150 1.00 0.00 H new ATOM 787 N ARG A 52 11.159 -8.506 -0.126 1.00 0.00 N ATOM 788 CA ARG A 52 11.997 -7.959 0.963 1.00 0.00 C ATOM 789 C ARG A 52 13.489 -8.344 0.826 1.00 0.00 C ATOM 790 O ARG A 52 14.332 -7.799 1.548 1.00 0.00 O ATOM 791 CB ARG A 52 11.412 -8.389 2.332 1.00 0.00 C ATOM 792 CG ARG A 52 11.277 -9.910 2.522 1.00 0.00 C ATOM 793 CD ARG A 52 10.286 -10.289 3.629 1.00 0.00 C ATOM 794 NE ARG A 52 10.728 -9.925 4.980 1.00 0.00 N ATOM 795 CZ ARG A 52 11.584 -10.635 5.733 1.00 0.00 C ATOM 796 NH1 ARG A 52 12.288 -11.640 5.220 1.00 0.00 N ATOM 797 NH2 ARG A 52 11.745 -10.319 7.006 1.00 0.00 N ATOM 0 H ARG A 52 10.545 -9.263 0.174 1.00 0.00 H new ATOM 0 HA ARG A 52 11.972 -6.872 0.892 1.00 0.00 H new ATOM 0 HB2 ARG A 52 12.047 -7.992 3.124 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.429 -7.933 2.452 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.955 -10.361 1.583 1.00 0.00 H new ATOM 0 HG3 ARG A 52 12.255 -10.330 2.758 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.331 -9.804 3.428 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.112 -11.364 3.593 1.00 0.00 H new ATOM 0 HE ARG A 52 10.355 -9.064 5.379 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.184 -11.885 4.235 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.932 -12.165 5.811 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.221 -9.542 7.409 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.393 -10.852 7.586 1.00 0.00 H new ATOM 811 N HIS A 53 13.813 -9.272 -0.103 1.00 0.00 N ATOM 812 CA HIS A 53 15.220 -9.638 -0.398 1.00 0.00 C ATOM 813 C HIS A 53 15.836 -8.661 -1.434 1.00 0.00 C ATOM 814 O HIS A 53 17.065 -8.561 -1.539 1.00 0.00 O ATOM 815 CB HIS A 53 15.342 -11.119 -0.887 1.00 0.00 C ATOM 816 CG HIS A 53 15.153 -11.346 -2.374 1.00 0.00 C ATOM 817 ND1 HIS A 53 16.169 -11.169 -3.289 1.00 0.00 N ATOM 818 CD2 HIS A 53 14.081 -11.742 -3.092 1.00 0.00 C ATOM 819 CE1 HIS A 53 15.729 -11.447 -4.498 1.00 0.00 C ATOM 820 NE2 HIS A 53 14.466 -11.796 -4.408 1.00 0.00 N ATOM 0 H HIS A 53 13.125 -9.779 -0.659 1.00 0.00 H new ATOM 0 HA HIS A 53 15.783 -9.554 0.531 1.00 0.00 H new ATOM 0 HB2 HIS A 53 16.326 -11.494 -0.605 1.00 0.00 H new ATOM 0 HB3 HIS A 53 14.606 -11.719 -0.352 1.00 0.00 H new ATOM 0 HD1 HIS A 53 17.117 -10.868 -3.063 1.00 0.00 H new ATOM 0 HD2 HIS A 53 13.101 -11.974 -2.703 1.00 0.00 H new ATOM 0 HE1 HIS A 53 16.308 -11.397 -5.408 1.00 0.00 H new ATOM 829 N THR A 54 14.971 -7.970 -2.211 1.00 0.00 N ATOM 830 CA THR A 54 15.407 -7.047 -3.288 1.00 0.00 C ATOM 831 C THR A 54 14.985 -5.595 -2.987 1.00 0.00 C ATOM 832 O THR A 54 15.195 -4.698 -3.813 1.00 0.00 O ATOM 833 CB THR A 54 14.841 -7.504 -4.684 1.00 0.00 C ATOM 834 OG1 THR A 54 15.518 -6.820 -5.752 1.00 0.00 O ATOM 835 CG2 THR A 54 13.324 -7.261 -4.821 1.00 0.00 C ATOM 0 H THR A 54 13.958 -8.034 -2.112 1.00 0.00 H new ATOM 0 HA THR A 54 16.496 -7.082 -3.328 1.00 0.00 H new ATOM 0 HB THR A 54 15.019 -8.577 -4.748 1.00 0.00 H new ATOM 0 HG1 THR A 54 15.641 -5.878 -5.511 1.00 0.00 H new ATOM 0 HG21 THR A 54 12.989 -7.595 -5.803 1.00 0.00 H new ATOM 0 HG22 THR A 54 12.795 -7.819 -4.048 1.00 0.00 H new ATOM 0 HG23 THR A 54 13.114 -6.197 -4.709 1.00 0.00 H new ATOM 843 N VAL A 55 14.396 -5.365 -1.799 1.00 0.00 N ATOM 844 CA VAL A 55 13.963 -4.024 -1.384 1.00 0.00 C ATOM 845 C VAL A 55 15.184 -3.152 -1.035 1.00 0.00 C ATOM 846 O VAL A 55 16.205 -3.664 -0.569 1.00 0.00 O ATOM 847 CB VAL A 55 12.938 -4.076 -0.183 1.00 0.00 C ATOM 848 CG1 VAL A 55 13.575 -4.634 1.106 1.00 0.00 C ATOM 849 CG2 VAL A 55 12.275 -2.695 0.060 1.00 0.00 C ATOM 0 H VAL A 55 14.210 -6.094 -1.110 1.00 0.00 H new ATOM 0 HA VAL A 55 13.439 -3.570 -2.225 1.00 0.00 H new ATOM 0 HB VAL A 55 12.151 -4.773 -0.471 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.831 -4.650 1.902 1.00 0.00 H new ATOM 0 HG12 VAL A 55 13.934 -5.647 0.925 1.00 0.00 H new ATOM 0 HG13 VAL A 55 14.411 -4.000 1.403 1.00 0.00 H new ATOM 0 HG21 VAL A 55 11.576 -2.768 0.893 1.00 0.00 H new ATOM 0 HG22 VAL A 55 13.044 -1.959 0.295 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.739 -2.386 -0.837 1.00 0.00 H new ATOM 859 N GLU A 56 15.092 -1.851 -1.331 1.00 0.00 N ATOM 860 CA GLU A 56 16.086 -0.852 -0.928 1.00 0.00 C ATOM 861 C GLU A 56 15.364 0.271 -0.151 1.00 0.00 C ATOM 862 O GLU A 56 14.514 0.945 -0.732 1.00 0.00 O ATOM 863 CB GLU A 56 16.856 -0.297 -2.157 1.00 0.00 C ATOM 864 CG GLU A 56 17.998 -1.201 -2.659 1.00 0.00 C ATOM 865 CD GLU A 56 18.916 -0.491 -3.669 1.00 0.00 C ATOM 866 OE1 GLU A 56 19.851 0.218 -3.232 1.00 0.00 O ATOM 867 OE2 GLU A 56 18.697 -0.613 -4.888 1.00 0.00 O ATOM 0 H GLU A 56 14.316 -1.458 -1.863 1.00 0.00 H new ATOM 0 HA GLU A 56 16.832 -1.314 -0.281 1.00 0.00 H new ATOM 0 HB2 GLU A 56 16.149 -0.140 -2.972 1.00 0.00 H new ATOM 0 HB3 GLU A 56 17.268 0.679 -1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 56 18.591 -1.537 -1.808 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.574 -2.092 -3.123 1.00 0.00 H new ATOM 874 N PRO A 57 15.673 0.493 1.179 1.00 0.00 N ATOM 875 CA PRO A 57 16.715 -0.240 1.942 1.00 0.00 C ATOM 876 C PRO A 57 16.243 -1.650 2.360 1.00 0.00 C ATOM 877 O PRO A 57 15.076 -1.830 2.751 1.00 0.00 O ATOM 878 CB PRO A 57 16.992 0.676 3.179 1.00 0.00 C ATOM 879 CG PRO A 57 16.110 1.886 2.996 1.00 0.00 C ATOM 880 CD PRO A 57 15.007 1.479 2.053 1.00 0.00 C ATOM 0 HA PRO A 57 17.612 -0.420 1.350 1.00 0.00 H new ATOM 0 HB2 PRO A 57 16.759 0.159 4.110 1.00 0.00 H new ATOM 0 HB3 PRO A 57 18.043 0.961 3.228 1.00 0.00 H new ATOM 0 HG2 PRO A 57 15.701 2.215 3.951 1.00 0.00 H new ATOM 0 HG3 PRO A 57 16.679 2.722 2.588 1.00 0.00 H new ATOM 0 HD2 PRO A 57 14.161 1.043 2.584 1.00 0.00 H new ATOM 0 HD3 PRO A 57 14.624 2.328 1.487 1.00 0.00 H new ATOM 888 N LYS A 58 17.154 -2.635 2.230 1.00 0.00 N ATOM 889 CA LYS A 58 16.869 -4.045 2.530 1.00 0.00 C ATOM 890 C LYS A 58 16.581 -4.208 4.031 1.00 0.00 C ATOM 891 O LYS A 58 17.463 -4.016 4.871 1.00 0.00 O ATOM 892 CB LYS A 58 18.035 -4.954 2.028 1.00 0.00 C ATOM 893 CG LYS A 58 17.682 -6.461 1.832 1.00 0.00 C ATOM 894 CD LYS A 58 17.603 -7.280 3.142 1.00 0.00 C ATOM 895 CE LYS A 58 18.941 -7.309 3.906 1.00 0.00 C ATOM 896 NZ LYS A 58 20.030 -7.925 3.097 1.00 0.00 N ATOM 0 H LYS A 58 18.109 -2.471 1.913 1.00 0.00 H new ATOM 0 HA LYS A 58 15.975 -4.367 1.995 1.00 0.00 H new ATOM 0 HB2 LYS A 58 18.397 -4.558 1.079 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.859 -4.882 2.738 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.724 -6.532 1.316 1.00 0.00 H new ATOM 0 HG3 LYS A 58 18.429 -6.914 1.180 1.00 0.00 H new ATOM 0 HD2 LYS A 58 16.831 -6.856 3.785 1.00 0.00 H new ATOM 0 HD3 LYS A 58 17.299 -8.301 2.910 1.00 0.00 H new ATOM 0 HE2 LYS A 58 19.224 -6.293 4.181 1.00 0.00 H new ATOM 0 HE3 LYS A 58 18.817 -7.868 4.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 20.875 -8.049 3.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.717 -8.851 2.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 20.259 -7.305 2.294 1.00 0.00 H new ATOM 910 N ALA A 59 15.326 -4.541 4.340 1.00 0.00 N ATOM 911 CA ALA A 59 14.813 -4.646 5.707 1.00 0.00 C ATOM 912 C ALA A 59 14.370 -6.089 5.993 1.00 0.00 C ATOM 913 O ALA A 59 13.639 -6.685 5.192 1.00 0.00 O ATOM 914 CB ALA A 59 13.638 -3.664 5.865 1.00 0.00 C ATOM 0 H ALA A 59 14.623 -4.750 3.631 1.00 0.00 H new ATOM 0 HA ALA A 59 15.593 -4.391 6.424 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.243 -3.729 6.879 1.00 0.00 H new ATOM 0 HB2 ALA A 59 13.985 -2.648 5.675 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.853 -3.918 5.153 1.00 0.00 H new ATOM 920 N SER A 60 14.848 -6.664 7.106 1.00 0.00 N ATOM 921 CA SER A 60 14.364 -7.964 7.590 1.00 0.00 C ATOM 922 C SER A 60 13.188 -7.720 8.549 1.00 0.00 C ATOM 923 O SER A 60 13.368 -7.649 9.766 1.00 0.00 O ATOM 924 CB SER A 60 15.530 -8.739 8.265 1.00 0.00 C ATOM 925 OG SER A 60 16.276 -7.903 9.139 1.00 0.00 O ATOM 0 H SER A 60 15.573 -6.246 7.690 1.00 0.00 H new ATOM 0 HA SER A 60 14.008 -8.581 6.765 1.00 0.00 H new ATOM 0 HB2 SER A 60 15.130 -9.585 8.823 1.00 0.00 H new ATOM 0 HB3 SER A 60 16.189 -9.146 7.498 1.00 0.00 H new ATOM 0 HG SER A 60 15.664 -7.435 9.745 1.00 0.00 H new ATOM 931 N VAL A 61 11.982 -7.570 7.957 1.00 0.00 N ATOM 932 CA VAL A 61 10.717 -7.261 8.678 1.00 0.00 C ATOM 933 C VAL A 61 9.512 -7.673 7.796 1.00 0.00 C ATOM 934 O VAL A 61 9.629 -7.681 6.570 1.00 0.00 O ATOM 935 CB VAL A 61 10.546 -5.717 9.049 1.00 0.00 C ATOM 936 CG1 VAL A 61 11.499 -5.236 10.171 1.00 0.00 C ATOM 937 CG2 VAL A 61 10.683 -4.823 7.790 1.00 0.00 C ATOM 0 H VAL A 61 11.853 -7.661 6.949 1.00 0.00 H new ATOM 0 HA VAL A 61 10.757 -7.822 9.612 1.00 0.00 H new ATOM 0 HB VAL A 61 9.536 -5.618 9.447 1.00 0.00 H new ATOM 0 HG11 VAL A 61 11.325 -4.178 10.368 1.00 0.00 H new ATOM 0 HG12 VAL A 61 11.311 -5.810 11.079 1.00 0.00 H new ATOM 0 HG13 VAL A 61 12.533 -5.381 9.857 1.00 0.00 H new ATOM 0 HG21 VAL A 61 10.562 -3.777 8.072 1.00 0.00 H new ATOM 0 HG22 VAL A 61 11.668 -4.968 7.346 1.00 0.00 H new ATOM 0 HG23 VAL A 61 9.915 -5.095 7.066 1.00 0.00 H new ATOM 947 N THR A 62 8.388 -8.039 8.450 1.00 0.00 N ATOM 948 CA THR A 62 7.056 -8.271 7.826 1.00 0.00 C ATOM 949 C THR A 62 6.024 -8.442 8.960 1.00 0.00 C ATOM 950 O THR A 62 6.239 -9.262 9.860 1.00 0.00 O ATOM 951 CB THR A 62 7.003 -9.536 6.864 1.00 0.00 C ATOM 952 OG1 THR A 62 8.049 -10.462 7.207 1.00 0.00 O ATOM 953 CG2 THR A 62 7.110 -9.161 5.366 1.00 0.00 C ATOM 0 H THR A 62 8.377 -8.187 9.459 1.00 0.00 H new ATOM 0 HA THR A 62 6.835 -7.409 7.196 1.00 0.00 H new ATOM 0 HB THR A 62 6.027 -9.999 7.010 1.00 0.00 H new ATOM 0 HG1 THR A 62 8.007 -11.238 6.610 1.00 0.00 H new ATOM 0 HG21 THR A 62 7.068 -10.066 4.760 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.283 -8.505 5.095 1.00 0.00 H new ATOM 0 HG23 THR A 62 8.055 -8.648 5.186 1.00 0.00 H new ATOM 961 N GLY A 63 4.927 -7.662 8.919 1.00 0.00 N ATOM 962 CA GLY A 63 3.868 -7.751 9.925 1.00 0.00 C ATOM 963 C GLY A 63 2.938 -6.552 9.884 1.00 0.00 C ATOM 964 O GLY A 63 1.717 -6.713 9.913 1.00 0.00 O ATOM 0 H GLY A 63 4.757 -6.964 8.195 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.291 -8.662 9.764 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.316 -7.828 10.916 1.00 0.00 H new ATOM 968 N GLY A 64 3.532 -5.346 9.819 1.00 0.00 N ATOM 969 CA GLY A 64 2.773 -4.092 9.828 1.00 0.00 C ATOM 970 C GLY A 64 3.612 -2.915 9.354 1.00 0.00 C ATOM 971 O GLY A 64 4.806 -2.841 9.643 1.00 0.00 O ATOM 0 H GLY A 64 4.542 -5.219 9.759 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.897 -4.194 9.188 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.410 -3.895 10.837 1.00 0.00 H new ATOM 975 N GLY A 65 2.971 -1.984 8.651 1.00 0.00 N ATOM 976 CA GLY A 65 3.648 -0.852 8.004 1.00 0.00 C ATOM 977 C GLY A 65 2.682 -0.137 7.078 1.00 0.00 C ATOM 978 O GLY A 65 2.763 1.082 6.871 1.00 0.00 O ATOM 0 H GLY A 65 1.961 -1.990 8.511 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.022 -0.160 8.759 1.00 0.00 H new ATOM 0 HA3 GLY A 65 4.511 -1.206 7.441 1.00 0.00 H new ATOM 982 N GLY A 66 1.739 -0.932 6.546 1.00 0.00 N ATOM 983 CA GLY A 66 0.602 -0.437 5.792 1.00 0.00 C ATOM 984 C GLY A 66 -0.496 -1.493 5.717 1.00 0.00 C ATOM 985 O GLY A 66 -0.198 -2.696 5.726 1.00 0.00 O ATOM 0 H GLY A 66 1.756 -1.948 6.635 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.213 0.466 6.262 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.918 -0.162 4.786 1.00 0.00 H new ATOM 989 N GLU A 67 -1.761 -1.043 5.644 1.00 0.00 N ATOM 990 CA GLU A 67 -2.939 -1.909 5.417 1.00 0.00 C ATOM 991 C GLU A 67 -3.331 -1.758 3.939 1.00 0.00 C ATOM 992 O GLU A 67 -3.108 -0.691 3.348 1.00 0.00 O ATOM 993 CB GLU A 67 -4.151 -1.458 6.305 1.00 0.00 C ATOM 994 CG GLU A 67 -3.829 -1.138 7.782 1.00 0.00 C ATOM 995 CD GLU A 67 -3.429 -2.366 8.613 1.00 0.00 C ATOM 996 OE1 GLU A 67 -4.334 -3.126 9.040 1.00 0.00 O ATOM 997 OE2 GLU A 67 -2.217 -2.582 8.832 1.00 0.00 O ATOM 0 H GLU A 67 -2.000 -0.056 5.742 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.693 -2.939 5.674 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.598 -0.573 5.852 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.906 -2.244 6.281 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -3.020 -0.409 7.817 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -4.700 -0.670 8.240 1.00 0.00 H new ATOM 1004 N LEU A 68 -3.936 -2.790 3.335 1.00 0.00 N ATOM 1005 CA LEU A 68 -4.428 -2.699 1.951 1.00 0.00 C ATOM 1006 C LEU A 68 -5.952 -2.700 2.008 1.00 0.00 C ATOM 1007 O LEU A 68 -6.541 -3.752 2.239 1.00 0.00 O ATOM 1008 CB LEU A 68 -3.908 -3.861 1.058 1.00 0.00 C ATOM 1009 CG LEU A 68 -4.281 -3.732 -0.463 1.00 0.00 C ATOM 1010 CD1 LEU A 68 -3.618 -2.495 -1.112 1.00 0.00 C ATOM 1011 CD2 LEU A 68 -3.963 -5.024 -1.243 1.00 0.00 C ATOM 0 H LEU A 68 -4.097 -3.694 3.779 1.00 0.00 H new ATOM 0 HA LEU A 68 -4.054 -1.783 1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.823 -3.915 1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.307 -4.801 1.438 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.360 -3.584 -0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.900 -2.441 -2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.952 -1.593 -0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.534 -2.579 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.236 -4.893 -2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -2.897 -5.240 -1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.531 -5.853 -0.821 1.00 0.00 H new ATOM 1023 N ALA A 69 -6.590 -1.535 1.864 1.00 0.00 N ATOM 1024 CA ALA A 69 -8.035 -1.400 2.116 1.00 0.00 C ATOM 1025 C ALA A 69 -8.857 -1.726 0.852 1.00 0.00 C ATOM 1026 O ALA A 69 -8.753 -1.056 -0.177 1.00 0.00 O ATOM 1027 CB ALA A 69 -8.338 -0.001 2.658 1.00 0.00 C ATOM 0 H ALA A 69 -6.133 -0.670 1.575 1.00 0.00 H new ATOM 0 HA ALA A 69 -8.332 -2.126 2.872 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.408 0.094 2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.794 0.154 3.590 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.028 0.747 1.928 1.00 0.00 H new ATOM 1033 N PHE A 70 -9.683 -2.766 0.960 1.00 0.00 N ATOM 1034 CA PHE A 70 -10.529 -3.276 -0.120 1.00 0.00 C ATOM 1035 C PHE A 70 -11.927 -2.666 0.048 1.00 0.00 C ATOM 1036 O PHE A 70 -12.549 -2.782 1.111 1.00 0.00 O ATOM 1037 CB PHE A 70 -10.628 -4.820 -0.035 1.00 0.00 C ATOM 1038 CG PHE A 70 -9.389 -5.619 -0.447 1.00 0.00 C ATOM 1039 CD1 PHE A 70 -8.181 -5.470 0.219 1.00 0.00 C ATOM 1040 CD2 PHE A 70 -9.454 -6.558 -1.470 1.00 0.00 C ATOM 1041 CE1 PHE A 70 -7.085 -6.222 -0.115 1.00 0.00 C ATOM 1042 CE2 PHE A 70 -8.355 -7.305 -1.810 1.00 0.00 C ATOM 1043 CZ PHE A 70 -7.168 -7.136 -1.131 1.00 0.00 C ATOM 0 H PHE A 70 -9.785 -3.293 1.827 1.00 0.00 H new ATOM 0 HA PHE A 70 -10.104 -3.008 -1.087 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -10.878 -5.088 0.992 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -11.461 -5.141 -0.660 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -8.103 -4.747 1.017 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -10.382 -6.701 -2.004 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.157 -6.094 0.423 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.420 -8.027 -2.611 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.303 -7.724 -1.400 1.00 0.00 H new ATOM 1053 N ARG A 71 -12.372 -1.957 -0.984 1.00 0.00 N ATOM 1054 CA ARG A 71 -13.660 -1.273 -0.989 1.00 0.00 C ATOM 1055 C ARG A 71 -14.749 -2.051 -1.741 1.00 0.00 C ATOM 1056 O ARG A 71 -14.571 -2.461 -2.893 1.00 0.00 O ATOM 1057 CB ARG A 71 -13.500 0.104 -1.653 1.00 0.00 C ATOM 1058 CG ARG A 71 -12.500 1.036 -0.962 1.00 0.00 C ATOM 1059 CD ARG A 71 -12.687 2.482 -1.411 1.00 0.00 C ATOM 1060 NE ARG A 71 -12.208 2.742 -2.788 1.00 0.00 N ATOM 1061 CZ ARG A 71 -12.985 3.098 -3.837 1.00 0.00 C ATOM 1062 NH1 ARG A 71 -14.309 3.098 -3.743 1.00 0.00 N ATOM 1063 NH2 ARG A 71 -12.428 3.430 -4.978 1.00 0.00 N ATOM 0 H ARG A 71 -11.844 -1.840 -1.849 1.00 0.00 H new ATOM 0 HA ARG A 71 -13.975 -1.182 0.051 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -13.186 -0.041 -2.687 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -14.473 0.594 -1.681 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -12.625 0.970 0.119 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -11.484 0.712 -1.186 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -13.744 2.739 -1.348 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -12.158 3.139 -0.721 1.00 0.00 H new ATOM 0 HE ARG A 71 -11.207 2.644 -2.960 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -14.758 2.826 -2.868 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -14.877 3.370 -4.545 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -11.412 3.419 -5.072 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -13.011 3.699 -5.771 1.00 0.00 H new ATOM 1077 N VAL A 72 -15.861 -2.252 -1.023 1.00 0.00 N ATOM 1078 CA VAL A 72 -17.087 -2.912 -1.527 1.00 0.00 C ATOM 1079 C VAL A 72 -18.319 -2.041 -1.229 1.00 0.00 C ATOM 1080 O VAL A 72 -18.274 -1.130 -0.387 1.00 0.00 O ATOM 1081 CB VAL A 72 -17.338 -4.337 -0.892 1.00 0.00 C ATOM 1082 CG1 VAL A 72 -16.258 -5.362 -1.285 1.00 0.00 C ATOM 1083 CG2 VAL A 72 -17.493 -4.260 0.643 1.00 0.00 C ATOM 0 H VAL A 72 -15.942 -1.955 -0.050 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.936 -3.038 -2.599 1.00 0.00 H new ATOM 0 HB VAL A 72 -18.280 -4.692 -1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -16.482 -6.322 -0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -16.243 -5.478 -2.369 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.283 -5.012 -0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -17.664 -5.260 1.042 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.585 -3.845 1.080 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -18.340 -3.620 0.892 1.00 0.00 H new ATOM 1093 N GLU A 73 -19.411 -2.347 -1.948 1.00 0.00 N ATOM 1094 CA GLU A 73 -20.657 -1.558 -1.923 1.00 0.00 C ATOM 1095 C GLU A 73 -21.468 -1.679 -0.608 1.00 0.00 C ATOM 1096 O GLU A 73 -22.123 -0.700 -0.224 1.00 0.00 O ATOM 1097 CB GLU A 73 -21.544 -1.939 -3.134 1.00 0.00 C ATOM 1098 CG GLU A 73 -21.829 -3.445 -3.258 1.00 0.00 C ATOM 1099 CD GLU A 73 -22.822 -3.788 -4.369 1.00 0.00 C ATOM 1100 OE1 GLU A 73 -22.456 -3.667 -5.556 1.00 0.00 O ATOM 1101 OE2 GLU A 73 -23.966 -4.183 -4.062 1.00 0.00 O ATOM 0 H GLU A 73 -19.456 -3.155 -2.569 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.351 -0.513 -1.983 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -22.492 -1.406 -3.057 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -21.059 -1.596 -4.048 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -20.892 -3.970 -3.444 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -22.217 -3.813 -2.308 1.00 0.00 H new ATOM 1108 N ASN A 74 -21.461 -2.862 0.067 1.00 0.00 N ATOM 1109 CA ASN A 74 -22.240 -3.050 1.322 1.00 0.00 C ATOM 1110 C ASN A 74 -21.784 -4.290 2.112 1.00 0.00 C ATOM 1111 O ASN A 74 -20.877 -5.017 1.685 1.00 0.00 O ATOM 1112 CB ASN A 74 -23.763 -3.161 1.013 1.00 0.00 C ATOM 1113 CG ASN A 74 -24.156 -4.468 0.309 1.00 0.00 C ATOM 1114 OD1 ASN A 74 -24.480 -5.464 0.960 1.00 0.00 O ATOM 1115 ND2 ASN A 74 -24.122 -4.484 -1.011 1.00 0.00 N ATOM 0 H ASN A 74 -20.935 -3.684 -0.230 1.00 0.00 H new ATOM 0 HA ASN A 74 -22.055 -2.171 1.940 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -24.321 -3.079 1.946 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -24.060 -2.319 0.389 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -24.367 -5.335 -1.517 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -23.850 -3.646 -1.524 1.00 0.00 H new ATOM 1122 N ASP A 75 -22.447 -4.507 3.271 1.00 0.00 N ATOM 1123 CA ASP A 75 -21.998 -5.442 4.332 1.00 0.00 C ATOM 1124 C ASP A 75 -21.921 -6.886 3.837 1.00 0.00 C ATOM 1125 O ASP A 75 -21.059 -7.661 4.270 1.00 0.00 O ATOM 1126 CB ASP A 75 -22.920 -5.343 5.578 1.00 0.00 C ATOM 1127 CG ASP A 75 -24.388 -5.714 5.286 1.00 0.00 C ATOM 1128 OD1 ASP A 75 -25.132 -4.860 4.758 1.00 0.00 O ATOM 1129 OD2 ASP A 75 -24.800 -6.861 5.566 1.00 0.00 O ATOM 0 H ASP A 75 -23.320 -4.032 3.500 1.00 0.00 H new ATOM 0 HA ASP A 75 -20.989 -5.143 4.614 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -22.535 -6.000 6.358 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -22.881 -4.326 5.969 1.00 0.00 H new ATOM 1134 N ALA A 76 -22.853 -7.228 2.929 1.00 0.00 N ATOM 1135 CA ALA A 76 -22.967 -8.571 2.356 1.00 0.00 C ATOM 1136 C ALA A 76 -21.709 -8.914 1.561 1.00 0.00 C ATOM 1137 O ALA A 76 -21.143 -9.984 1.725 1.00 0.00 O ATOM 1138 CB ALA A 76 -24.218 -8.672 1.475 1.00 0.00 C ATOM 0 H ALA A 76 -23.549 -6.573 2.574 1.00 0.00 H new ATOM 0 HA ALA A 76 -23.066 -9.293 3.167 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -24.288 -9.676 1.057 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -25.104 -8.466 2.076 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -24.152 -7.945 0.665 1.00 0.00 H new ATOM 1144 N GLN A 77 -21.245 -7.931 0.763 1.00 0.00 N ATOM 1145 CA GLN A 77 -20.043 -8.054 -0.074 1.00 0.00 C ATOM 1146 C GLN A 77 -18.752 -8.213 0.756 1.00 0.00 C ATOM 1147 O GLN A 77 -17.764 -8.728 0.248 1.00 0.00 O ATOM 1148 CB GLN A 77 -19.913 -6.821 -1.007 1.00 0.00 C ATOM 1149 CG GLN A 77 -20.957 -6.721 -2.132 1.00 0.00 C ATOM 1150 CD GLN A 77 -20.809 -7.782 -3.234 1.00 0.00 C ATOM 1151 OE1 GLN A 77 -19.710 -8.269 -3.518 1.00 0.00 O ATOM 1152 NE2 GLN A 77 -21.910 -8.118 -3.892 1.00 0.00 N ATOM 0 H GLN A 77 -21.701 -7.022 0.684 1.00 0.00 H new ATOM 0 HA GLN A 77 -20.163 -8.961 -0.666 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -19.976 -5.919 -0.398 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -18.921 -6.833 -1.458 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -21.952 -6.805 -1.696 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -20.890 -5.732 -2.586 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -22.805 -7.700 -3.636 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -21.862 -8.794 -4.654 1.00 0.00 H new ATOM 1161 N VAL A 78 -18.782 -7.781 2.038 1.00 0.00 N ATOM 1162 CA VAL A 78 -17.660 -8.002 2.980 1.00 0.00 C ATOM 1163 C VAL A 78 -17.612 -9.485 3.408 1.00 0.00 C ATOM 1164 O VAL A 78 -16.537 -10.074 3.543 1.00 0.00 O ATOM 1165 CB VAL A 78 -17.771 -7.096 4.264 1.00 0.00 C ATOM 1166 CG1 VAL A 78 -16.591 -7.326 5.250 1.00 0.00 C ATOM 1167 CG2 VAL A 78 -17.869 -5.610 3.880 1.00 0.00 C ATOM 0 H VAL A 78 -19.571 -7.277 2.444 1.00 0.00 H new ATOM 0 HA VAL A 78 -16.744 -7.731 2.455 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.687 -7.387 4.779 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.712 -6.679 6.119 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -16.583 -8.368 5.571 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -15.650 -7.092 4.752 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.945 -5.005 4.783 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -16.979 -5.319 3.322 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -18.753 -5.451 3.262 1.00 0.00 H new ATOM 1177 N ASP A 79 -18.821 -10.071 3.595 1.00 0.00 N ATOM 1178 CA ASP A 79 -19.010 -11.479 3.997 1.00 0.00 C ATOM 1179 C ASP A 79 -18.697 -12.440 2.835 1.00 0.00 C ATOM 1180 O ASP A 79 -18.225 -13.563 3.053 1.00 0.00 O ATOM 1181 CB ASP A 79 -20.468 -11.676 4.492 1.00 0.00 C ATOM 1182 CG ASP A 79 -20.742 -13.092 5.015 1.00 0.00 C ATOM 1183 OD1 ASP A 79 -20.336 -13.396 6.154 1.00 0.00 O ATOM 1184 OD2 ASP A 79 -21.337 -13.913 4.284 1.00 0.00 O ATOM 0 H ASP A 79 -19.700 -9.569 3.468 1.00 0.00 H new ATOM 0 HA ASP A 79 -18.316 -11.710 4.805 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -20.676 -10.956 5.284 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -21.155 -11.458 3.674 1.00 0.00 H new ATOM 1189 N GLU A 80 -18.973 -11.980 1.604 1.00 0.00 N ATOM 1190 CA GLU A 80 -18.645 -12.726 0.375 1.00 0.00 C ATOM 1191 C GLU A 80 -17.117 -12.764 0.199 1.00 0.00 C ATOM 1192 O GLU A 80 -16.534 -13.782 -0.190 1.00 0.00 O ATOM 1193 CB GLU A 80 -19.322 -12.078 -0.855 1.00 0.00 C ATOM 1194 CG GLU A 80 -20.836 -11.856 -0.714 1.00 0.00 C ATOM 1195 CD GLU A 80 -21.532 -11.456 -2.024 1.00 0.00 C ATOM 1196 OE1 GLU A 80 -21.260 -12.092 -3.064 1.00 0.00 O ATOM 1197 OE2 GLU A 80 -22.344 -10.502 -2.024 1.00 0.00 O ATOM 0 H GLU A 80 -19.428 -11.084 1.431 1.00 0.00 H new ATOM 0 HA GLU A 80 -19.022 -13.745 0.461 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -18.845 -11.118 -1.051 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.141 -12.708 -1.726 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -21.293 -12.770 -0.336 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -21.012 -11.080 0.031 1.00 0.00 H new ATOM 1204 N THR A 81 -16.496 -11.611 0.511 1.00 0.00 N ATOM 1205 CA THR A 81 -15.043 -11.446 0.527 1.00 0.00 C ATOM 1206 C THR A 81 -14.413 -12.257 1.690 1.00 0.00 C ATOM 1207 O THR A 81 -13.323 -12.796 1.535 1.00 0.00 O ATOM 1208 CB THR A 81 -14.679 -9.925 0.623 1.00 0.00 C ATOM 1209 OG1 THR A 81 -15.195 -9.236 -0.528 1.00 0.00 O ATOM 1210 CG2 THR A 81 -13.170 -9.673 0.696 1.00 0.00 C ATOM 0 H THR A 81 -17.002 -10.761 0.761 1.00 0.00 H new ATOM 0 HA THR A 81 -14.630 -11.836 -0.403 1.00 0.00 H new ATOM 0 HB THR A 81 -15.125 -9.555 1.546 1.00 0.00 H new ATOM 0 HG1 THR A 81 -16.127 -8.981 -0.366 1.00 0.00 H new ATOM 0 HG21 THR A 81 -12.983 -8.601 0.761 1.00 0.00 H new ATOM 0 HG22 THR A 81 -12.761 -10.167 1.577 1.00 0.00 H new ATOM 0 HG23 THR A 81 -12.691 -10.071 -0.198 1.00 0.00 H new ATOM 1218 N PHE A 82 -15.144 -12.390 2.825 1.00 0.00 N ATOM 1219 CA PHE A 82 -14.683 -13.156 4.006 1.00 0.00 C ATOM 1220 C PHE A 82 -14.507 -14.634 3.621 1.00 0.00 C ATOM 1221 O PHE A 82 -13.409 -15.188 3.659 1.00 0.00 O ATOM 1222 CB PHE A 82 -15.703 -12.996 5.186 1.00 0.00 C ATOM 1223 CG PHE A 82 -15.321 -13.683 6.517 1.00 0.00 C ATOM 1224 CD1 PHE A 82 -15.482 -15.062 6.697 1.00 0.00 C ATOM 1225 CD2 PHE A 82 -14.827 -12.945 7.595 1.00 0.00 C ATOM 1226 CE1 PHE A 82 -15.160 -15.669 7.894 1.00 0.00 C ATOM 1227 CE2 PHE A 82 -14.504 -13.558 8.794 1.00 0.00 C ATOM 1228 CZ PHE A 82 -14.671 -14.919 8.942 1.00 0.00 C ATOM 0 H PHE A 82 -16.066 -11.970 2.945 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.721 -12.768 4.341 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -15.841 -11.932 5.377 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -16.666 -13.389 4.862 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -15.865 -15.662 5.885 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -14.695 -11.878 7.492 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -15.292 -16.735 8.010 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.121 -12.969 9.614 1.00 0.00 H new ATOM 0 HZ PHE A 82 -14.419 -15.396 9.877 1.00 0.00 H new ATOM 1238 N ALA A 83 -15.631 -15.233 3.196 1.00 0.00 N ATOM 1239 CA ALA A 83 -15.716 -16.654 2.830 1.00 0.00 C ATOM 1240 C ALA A 83 -14.810 -16.992 1.634 1.00 0.00 C ATOM 1241 O ALA A 83 -14.203 -18.066 1.596 1.00 0.00 O ATOM 1242 CB ALA A 83 -17.174 -17.019 2.517 1.00 0.00 C ATOM 0 H ALA A 83 -16.517 -14.737 3.096 1.00 0.00 H new ATOM 0 HA ALA A 83 -15.366 -17.243 3.677 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.235 -18.073 2.246 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -17.792 -16.834 3.396 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -17.532 -16.410 1.687 1.00 0.00 H new ATOM 1248 N GLY A 84 -14.730 -16.048 0.677 1.00 0.00 N ATOM 1249 CA GLY A 84 -13.892 -16.197 -0.513 1.00 0.00 C ATOM 1250 C GLY A 84 -12.393 -16.266 -0.204 1.00 0.00 C ATOM 1251 O GLY A 84 -11.697 -17.156 -0.697 1.00 0.00 O ATOM 0 H GLY A 84 -15.244 -15.168 0.713 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -14.187 -17.102 -1.044 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -14.078 -15.359 -1.185 1.00 0.00 H new ATOM 1255 N TRP A 85 -11.918 -15.350 0.664 1.00 0.00 N ATOM 1256 CA TRP A 85 -10.515 -15.336 1.144 1.00 0.00 C ATOM 1257 C TRP A 85 -10.205 -16.633 1.890 1.00 0.00 C ATOM 1258 O TRP A 85 -9.187 -17.282 1.612 1.00 0.00 O ATOM 1259 CB TRP A 85 -10.285 -14.108 2.051 1.00 0.00 C ATOM 1260 CG TRP A 85 -10.208 -12.801 1.311 1.00 0.00 C ATOM 1261 CD1 TRP A 85 -10.585 -12.536 0.018 1.00 0.00 C ATOM 1262 CD2 TRP A 85 -9.726 -11.571 1.842 1.00 0.00 C ATOM 1263 NE1 TRP A 85 -10.345 -11.227 -0.277 1.00 0.00 N ATOM 1264 CE2 TRP A 85 -9.816 -10.616 0.824 1.00 0.00 C ATOM 1265 CE3 TRP A 85 -9.219 -11.197 3.080 1.00 0.00 C ATOM 1266 CZ2 TRP A 85 -9.419 -9.311 1.000 1.00 0.00 C ATOM 1267 CZ3 TRP A 85 -8.827 -9.896 3.260 1.00 0.00 C ATOM 1268 CH2 TRP A 85 -8.929 -8.964 2.222 1.00 0.00 C ATOM 0 H TRP A 85 -12.491 -14.601 1.053 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.841 -15.265 0.291 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -11.093 -14.053 2.780 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -9.360 -14.251 2.610 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -11.009 -13.258 -0.664 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -10.530 -10.777 -1.174 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -9.136 -11.915 3.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -9.493 -8.589 0.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.434 -9.586 4.217 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.612 -7.946 2.394 1.00 0.00 H new ATOM 1279 N LYS A 86 -11.083 -16.980 2.842 1.00 0.00 N ATOM 1280 CA LYS A 86 -10.961 -18.187 3.680 1.00 0.00 C ATOM 1281 C LYS A 86 -10.774 -19.445 2.811 1.00 0.00 C ATOM 1282 O LYS A 86 -9.882 -20.265 3.059 1.00 0.00 O ATOM 1283 CB LYS A 86 -12.227 -18.293 4.568 1.00 0.00 C ATOM 1284 CG LYS A 86 -12.376 -19.594 5.381 1.00 0.00 C ATOM 1285 CD LYS A 86 -13.657 -19.613 6.252 1.00 0.00 C ATOM 1286 CE LYS A 86 -14.932 -19.278 5.451 1.00 0.00 C ATOM 1287 NZ LYS A 86 -16.172 -19.494 6.234 1.00 0.00 N ATOM 0 H LYS A 86 -11.911 -16.424 3.056 1.00 0.00 H new ATOM 0 HA LYS A 86 -10.078 -18.112 4.315 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -12.231 -17.452 5.262 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -13.104 -18.184 3.930 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -12.393 -20.444 4.699 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -11.504 -19.718 6.023 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -13.767 -20.598 6.706 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -13.547 -18.897 7.067 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -14.889 -18.239 5.125 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -14.963 -19.893 4.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -16.998 -19.254 5.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -16.231 -20.491 6.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -16.159 -18.888 7.079 1.00 0.00 H new ATOM 1301 N ALA A 87 -11.596 -19.528 1.758 1.00 0.00 N ATOM 1302 CA ALA A 87 -11.617 -20.661 0.822 1.00 0.00 C ATOM 1303 C ALA A 87 -10.381 -20.679 -0.104 1.00 0.00 C ATOM 1304 O ALA A 87 -10.005 -21.730 -0.627 1.00 0.00 O ATOM 1305 CB ALA A 87 -12.910 -20.605 -0.008 1.00 0.00 C ATOM 0 H ALA A 87 -12.274 -18.802 1.528 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.586 -21.582 1.404 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -12.932 -21.443 -0.705 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.772 -20.663 0.657 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.944 -19.669 -0.565 1.00 0.00 H new ATOM 1311 N SER A 88 -9.765 -19.495 -0.301 1.00 0.00 N ATOM 1312 CA SER A 88 -8.589 -19.314 -1.185 1.00 0.00 C ATOM 1313 C SER A 88 -7.245 -19.319 -0.408 1.00 0.00 C ATOM 1314 O SER A 88 -6.188 -18.991 -0.965 1.00 0.00 O ATOM 1315 CB SER A 88 -8.744 -17.990 -1.974 1.00 0.00 C ATOM 1316 OG SER A 88 -9.900 -18.017 -2.804 1.00 0.00 O ATOM 0 H SER A 88 -10.069 -18.632 0.150 1.00 0.00 H new ATOM 0 HA SER A 88 -8.557 -20.162 -1.868 1.00 0.00 H new ATOM 0 HB2 SER A 88 -8.813 -17.155 -1.277 1.00 0.00 H new ATOM 0 HB3 SER A 88 -7.858 -17.823 -2.586 1.00 0.00 H new ATOM 0 HG SER A 88 -10.682 -17.733 -2.286 1.00 0.00 H new ATOM 1322 N GLY A 89 -7.310 -19.713 0.884 1.00 0.00 N ATOM 1323 CA GLY A 89 -6.113 -20.066 1.665 1.00 0.00 C ATOM 1324 C GLY A 89 -5.674 -19.022 2.688 1.00 0.00 C ATOM 1325 O GLY A 89 -4.550 -19.093 3.193 1.00 0.00 O ATOM 0 H GLY A 89 -8.183 -19.793 1.405 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.302 -21.005 2.186 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.288 -20.245 0.975 1.00 0.00 H new ATOM 1329 N VAL A 90 -6.550 -18.058 3.005 1.00 0.00 N ATOM 1330 CA VAL A 90 -6.275 -17.035 4.040 1.00 0.00 C ATOM 1331 C VAL A 90 -6.488 -17.626 5.446 1.00 0.00 C ATOM 1332 O VAL A 90 -7.483 -18.317 5.686 1.00 0.00 O ATOM 1333 CB VAL A 90 -7.175 -15.761 3.832 1.00 0.00 C ATOM 1334 CG1 VAL A 90 -7.087 -14.769 5.010 1.00 0.00 C ATOM 1335 CG2 VAL A 90 -6.808 -15.054 2.510 1.00 0.00 C ATOM 0 H VAL A 90 -7.462 -17.960 2.560 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.234 -16.727 3.945 1.00 0.00 H new ATOM 0 HB VAL A 90 -8.207 -16.108 3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.728 -13.910 4.811 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.414 -15.262 5.926 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.057 -14.433 5.127 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.439 -14.175 2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -5.762 -14.749 2.539 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -6.963 -15.738 1.676 1.00 0.00 H new ATOM 1345 N ALA A 91 -5.541 -17.323 6.365 1.00 0.00 N ATOM 1346 CA ALA A 91 -5.547 -17.808 7.766 1.00 0.00 C ATOM 1347 C ALA A 91 -6.835 -17.398 8.507 1.00 0.00 C ATOM 1348 O ALA A 91 -7.338 -18.156 9.342 1.00 0.00 O ATOM 1349 CB ALA A 91 -4.304 -17.284 8.497 1.00 0.00 C ATOM 0 H ALA A 91 -4.741 -16.727 6.152 1.00 0.00 H new ATOM 0 HA ALA A 91 -5.522 -18.898 7.752 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.310 -17.641 9.527 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -3.407 -17.644 7.993 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -4.311 -16.194 8.491 1.00 0.00 H new ATOM 1355 N MET A 92 -7.326 -16.177 8.197 1.00 0.00 N ATOM 1356 CA MET A 92 -8.687 -15.722 8.555 1.00 0.00 C ATOM 1357 C MET A 92 -8.868 -15.508 10.076 1.00 0.00 C ATOM 1358 O MET A 92 -9.306 -16.418 10.793 1.00 0.00 O ATOM 1359 CB MET A 92 -9.771 -16.689 7.978 1.00 0.00 C ATOM 1360 CG MET A 92 -11.220 -16.240 8.204 1.00 0.00 C ATOM 1361 SD MET A 92 -11.530 -14.602 7.522 1.00 0.00 S ATOM 1362 CE MET A 92 -11.269 -14.899 5.777 1.00 0.00 C ATOM 0 H MET A 92 -6.786 -15.477 7.689 1.00 0.00 H new ATOM 0 HA MET A 92 -8.823 -14.744 8.093 1.00 0.00 H new ATOM 0 HB2 MET A 92 -9.603 -16.802 6.907 1.00 0.00 H new ATOM 0 HB3 MET A 92 -9.636 -17.673 8.427 1.00 0.00 H new ATOM 0 HG2 MET A 92 -11.899 -16.959 7.745 1.00 0.00 H new ATOM 0 HG3 MET A 92 -11.436 -16.235 9.272 1.00 0.00 H new ATOM 0 HE1 MET A 92 -11.676 -14.068 5.202 1.00 0.00 H new ATOM 0 HE2 MET A 92 -10.201 -14.989 5.579 1.00 0.00 H new ATOM 0 HE3 MET A 92 -11.771 -15.822 5.486 1.00 0.00 H new ATOM 1372 N LEU A 93 -8.462 -14.322 10.576 1.00 0.00 N ATOM 1373 CA LEU A 93 -8.580 -13.968 12.009 1.00 0.00 C ATOM 1374 C LEU A 93 -9.150 -12.539 12.197 1.00 0.00 C ATOM 1375 O LEU A 93 -8.395 -11.581 12.349 1.00 0.00 O ATOM 1376 CB LEU A 93 -7.209 -14.171 12.785 1.00 0.00 C ATOM 1377 CG LEU A 93 -5.826 -13.922 12.037 1.00 0.00 C ATOM 1378 CD1 LEU A 93 -5.450 -15.084 11.113 1.00 0.00 C ATOM 1379 CD2 LEU A 93 -5.774 -12.582 11.272 1.00 0.00 C ATOM 0 H LEU A 93 -8.046 -13.587 10.004 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.296 -14.659 12.454 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.229 -13.515 13.656 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.196 -15.195 13.158 1.00 0.00 H new ATOM 0 HG LEU A 93 -5.082 -13.862 12.831 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.499 -14.868 10.625 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.358 -15.999 11.698 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -6.225 -15.213 10.357 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -4.804 -12.478 10.786 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.561 -12.563 10.518 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -5.920 -11.758 11.971 1.00 0.00 H new ATOM 1391 N GLN A 94 -10.498 -12.424 12.215 1.00 0.00 N ATOM 1392 CA GLN A 94 -11.217 -11.157 12.503 1.00 0.00 C ATOM 1393 C GLN A 94 -12.733 -11.399 12.446 1.00 0.00 C ATOM 1394 O GLN A 94 -13.215 -12.148 11.584 1.00 0.00 O ATOM 1395 CB GLN A 94 -10.838 -10.012 11.501 1.00 0.00 C ATOM 1396 CG GLN A 94 -11.577 -8.661 11.697 1.00 0.00 C ATOM 1397 CD GLN A 94 -11.322 -7.987 13.046 1.00 0.00 C ATOM 1398 OE1 GLN A 94 -10.265 -8.147 13.652 1.00 0.00 O ATOM 1399 NE2 GLN A 94 -12.279 -7.194 13.512 1.00 0.00 N ATOM 0 H GLN A 94 -11.122 -13.209 12.030 1.00 0.00 H new ATOM 0 HA GLN A 94 -10.918 -10.835 13.501 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -9.766 -9.831 11.577 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -11.031 -10.365 10.488 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -11.277 -7.979 10.902 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -12.648 -8.828 11.586 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -13.147 -7.080 12.988 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -12.147 -6.699 14.394 1.00 0.00 H new ATOM 1408 N GLN A 95 -13.468 -10.764 13.371 1.00 0.00 N ATOM 1409 CA GLN A 95 -14.934 -10.692 13.334 1.00 0.00 C ATOM 1410 C GLN A 95 -15.331 -9.402 12.586 1.00 0.00 C ATOM 1411 O GLN A 95 -15.002 -8.300 13.052 1.00 0.00 O ATOM 1412 CB GLN A 95 -15.512 -10.689 14.775 1.00 0.00 C ATOM 1413 CG GLN A 95 -15.142 -11.925 15.622 1.00 0.00 C ATOM 1414 CD GLN A 95 -15.660 -11.855 17.065 1.00 0.00 C ATOM 1415 OE1 GLN A 95 -15.786 -10.770 17.641 1.00 0.00 O ATOM 1416 NE2 GLN A 95 -15.957 -13.009 17.657 1.00 0.00 N ATOM 0 H GLN A 95 -13.057 -10.283 14.171 1.00 0.00 H new ATOM 0 HA GLN A 95 -15.341 -11.561 12.818 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -15.162 -9.795 15.290 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -16.598 -10.618 14.716 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -15.544 -12.818 15.143 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -14.057 -12.033 15.638 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -15.841 -13.887 17.151 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -16.301 -13.016 18.617 1.00 0.00 H new ATOM 1425 N PRO A 96 -15.974 -9.509 11.376 1.00 0.00 N ATOM 1426 CA PRO A 96 -16.488 -8.329 10.649 1.00 0.00 C ATOM 1427 C PRO A 96 -17.566 -7.598 11.489 1.00 0.00 C ATOM 1428 O PRO A 96 -18.664 -8.124 11.692 1.00 0.00 O ATOM 1429 CB PRO A 96 -17.054 -8.914 9.321 1.00 0.00 C ATOM 1430 CG PRO A 96 -17.261 -10.374 9.596 1.00 0.00 C ATOM 1431 CD PRO A 96 -16.227 -10.770 10.629 1.00 0.00 C ATOM 0 HA PRO A 96 -15.725 -7.575 10.455 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -17.989 -8.428 9.043 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -16.359 -8.763 8.495 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -18.269 -10.559 9.966 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -17.143 -10.961 8.685 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -16.598 -11.557 11.286 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -15.318 -11.148 10.161 1.00 0.00 H new ATOM 1439 N ALA A 97 -17.218 -6.406 12.004 1.00 0.00 N ATOM 1440 CA ALA A 97 -18.085 -5.631 12.916 1.00 0.00 C ATOM 1441 C ALA A 97 -18.145 -4.166 12.472 1.00 0.00 C ATOM 1442 O ALA A 97 -17.158 -3.619 11.976 1.00 0.00 O ATOM 1443 CB ALA A 97 -17.582 -5.744 14.363 1.00 0.00 C ATOM 0 H ALA A 97 -16.328 -5.951 11.801 1.00 0.00 H new ATOM 0 HA ALA A 97 -19.093 -6.044 12.876 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -18.232 -5.167 15.020 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -17.591 -6.790 14.671 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -16.566 -5.355 14.426 1.00 0.00 H new ATOM 1449 N LYS A 98 -19.331 -3.556 12.635 1.00 0.00 N ATOM 1450 CA LYS A 98 -19.565 -2.140 12.327 1.00 0.00 C ATOM 1451 C LYS A 98 -18.704 -1.230 13.226 1.00 0.00 C ATOM 1452 O LYS A 98 -18.982 -1.071 14.418 1.00 0.00 O ATOM 1453 CB LYS A 98 -21.087 -1.803 12.449 1.00 0.00 C ATOM 1454 CG LYS A 98 -21.912 -2.051 11.169 1.00 0.00 C ATOM 1455 CD LYS A 98 -21.441 -1.179 9.981 1.00 0.00 C ATOM 1456 CE LYS A 98 -21.700 0.313 10.199 1.00 0.00 C ATOM 1457 NZ LYS A 98 -23.151 0.618 10.322 1.00 0.00 N ATOM 0 H LYS A 98 -20.159 -4.037 12.987 1.00 0.00 H new ATOM 0 HA LYS A 98 -19.263 -1.952 11.297 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -21.512 -2.397 13.258 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -21.191 -0.756 12.733 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -21.841 -3.103 10.893 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -22.963 -1.845 11.372 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -20.375 -1.338 9.820 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -21.952 -1.503 9.074 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -21.183 0.642 11.101 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -21.281 0.879 9.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -23.292 1.648 10.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -23.666 0.179 9.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -23.510 0.240 11.222 1.00 0.00 H new ATOM 1471 N MET A 99 -17.658 -0.646 12.623 1.00 0.00 N ATOM 1472 CA MET A 99 -16.649 0.176 13.333 1.00 0.00 C ATOM 1473 C MET A 99 -17.044 1.665 13.258 1.00 0.00 C ATOM 1474 O MET A 99 -18.104 2.003 12.720 1.00 0.00 O ATOM 1475 CB MET A 99 -15.242 -0.072 12.694 1.00 0.00 C ATOM 1476 CG MET A 99 -14.051 0.105 13.644 1.00 0.00 C ATOM 1477 SD MET A 99 -12.462 -0.193 12.830 1.00 0.00 S ATOM 1478 CE MET A 99 -11.497 -0.932 14.151 1.00 0.00 C ATOM 0 H MET A 99 -17.481 -0.727 11.622 1.00 0.00 H new ATOM 0 HA MET A 99 -16.607 -0.108 14.385 1.00 0.00 H new ATOM 0 HB2 MET A 99 -15.217 -1.085 12.291 1.00 0.00 H new ATOM 0 HB3 MET A 99 -15.118 0.609 11.852 1.00 0.00 H new ATOM 0 HG2 MET A 99 -14.063 1.116 14.051 1.00 0.00 H new ATOM 0 HG3 MET A 99 -14.158 -0.579 14.486 1.00 0.00 H new ATOM 0 HE1 MET A 99 -10.446 -0.672 14.023 1.00 0.00 H new ATOM 0 HE2 MET A 99 -11.849 -0.557 15.112 1.00 0.00 H new ATOM 0 HE3 MET A 99 -11.609 -2.016 14.121 1.00 0.00 H new ATOM 1488 N GLU A 100 -16.183 2.549 13.795 1.00 0.00 N ATOM 1489 CA GLU A 100 -16.362 4.012 13.697 1.00 0.00 C ATOM 1490 C GLU A 100 -16.226 4.489 12.238 1.00 0.00 C ATOM 1491 O GLU A 100 -16.807 5.508 11.848 1.00 0.00 O ATOM 1492 CB GLU A 100 -15.332 4.736 14.609 1.00 0.00 C ATOM 1493 CG GLU A 100 -15.254 4.207 16.066 1.00 0.00 C ATOM 1494 CD GLU A 100 -16.595 4.256 16.838 1.00 0.00 C ATOM 1495 OE1 GLU A 100 -16.920 5.305 17.435 1.00 0.00 O ATOM 1496 OE2 GLU A 100 -17.323 3.241 16.870 1.00 0.00 O ATOM 0 H GLU A 100 -15.346 2.272 14.308 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.368 4.260 14.036 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.345 4.650 14.155 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -15.579 5.797 14.637 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.897 3.177 16.047 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.513 4.791 16.612 1.00 0.00 H new ATOM 1503 N PHE A 101 -15.446 3.733 11.443 1.00 0.00 N ATOM 1504 CA PHE A 101 -15.255 3.988 10.011 1.00 0.00 C ATOM 1505 C PHE A 101 -15.499 2.680 9.237 1.00 0.00 C ATOM 1506 O PHE A 101 -14.582 1.852 9.068 1.00 0.00 O ATOM 1507 CB PHE A 101 -13.837 4.573 9.729 1.00 0.00 C ATOM 1508 CG PHE A 101 -13.596 5.939 10.382 1.00 0.00 C ATOM 1509 CD1 PHE A 101 -14.003 7.117 9.752 1.00 0.00 C ATOM 1510 CD2 PHE A 101 -12.989 6.040 11.636 1.00 0.00 C ATOM 1511 CE1 PHE A 101 -13.806 8.346 10.348 1.00 0.00 C ATOM 1512 CE2 PHE A 101 -12.797 7.271 12.234 1.00 0.00 C ATOM 1513 CZ PHE A 101 -13.205 8.424 11.590 1.00 0.00 C ATOM 0 H PHE A 101 -14.928 2.923 11.783 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.971 4.737 9.673 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -13.085 3.870 10.088 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -13.699 4.665 8.652 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -14.479 7.065 8.784 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -12.665 5.144 12.145 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -14.122 9.247 9.844 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -12.328 7.332 13.205 1.00 0.00 H new ATOM 0 HZ PHE A 101 -13.054 9.386 12.057 1.00 0.00 H new ATOM 1523 N GLY A 102 -16.758 2.503 8.792 1.00 0.00 N ATOM 1524 CA GLY A 102 -17.185 1.338 8.009 1.00 0.00 C ATOM 1525 C GLY A 102 -17.236 0.005 8.766 1.00 0.00 C ATOM 1526 O GLY A 102 -16.648 -0.158 9.833 1.00 0.00 O ATOM 0 H GLY A 102 -17.508 3.171 8.969 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -18.176 1.541 7.602 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -16.509 1.227 7.161 1.00 0.00 H new ATOM 1530 N TYR A 103 -17.974 -0.940 8.170 1.00 0.00 N ATOM 1531 CA TYR A 103 -18.060 -2.342 8.600 1.00 0.00 C ATOM 1532 C TYR A 103 -16.708 -3.023 8.327 1.00 0.00 C ATOM 1533 O TYR A 103 -16.432 -3.365 7.182 1.00 0.00 O ATOM 1534 CB TYR A 103 -19.192 -3.016 7.765 1.00 0.00 C ATOM 1535 CG TYR A 103 -19.588 -4.420 8.221 1.00 0.00 C ATOM 1536 CD1 TYR A 103 -20.076 -4.616 9.495 1.00 0.00 C ATOM 1537 CD2 TYR A 103 -19.504 -5.530 7.377 1.00 0.00 C ATOM 1538 CE1 TYR A 103 -20.472 -5.842 9.937 1.00 0.00 C ATOM 1539 CE2 TYR A 103 -19.895 -6.781 7.810 1.00 0.00 C ATOM 1540 CZ TYR A 103 -20.382 -6.938 9.091 1.00 0.00 C ATOM 1541 OH TYR A 103 -20.776 -8.187 9.525 1.00 0.00 O ATOM 0 H TYR A 103 -18.546 -0.744 7.349 1.00 0.00 H new ATOM 0 HA TYR A 103 -18.284 -2.426 9.663 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -20.075 -2.378 7.798 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -18.873 -3.066 6.724 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -20.147 -3.771 10.164 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -19.128 -5.408 6.372 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -20.854 -5.960 10.940 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -19.820 -7.632 7.149 1.00 0.00 H new ATOM 0 HH TYR A 103 -20.233 -8.451 10.297 1.00 0.00 H new ATOM 1551 N THR A 104 -15.876 -3.253 9.360 1.00 0.00 N ATOM 1552 CA THR A 104 -14.439 -3.534 9.166 1.00 0.00 C ATOM 1553 C THR A 104 -14.126 -5.028 9.330 1.00 0.00 C ATOM 1554 O THR A 104 -14.717 -5.718 10.167 1.00 0.00 O ATOM 1555 CB THR A 104 -13.557 -2.716 10.192 1.00 0.00 C ATOM 1556 OG1 THR A 104 -12.164 -2.812 9.839 1.00 0.00 O ATOM 1557 CG2 THR A 104 -13.725 -3.198 11.654 1.00 0.00 C ATOM 0 H THR A 104 -16.172 -3.250 10.336 1.00 0.00 H new ATOM 0 HA THR A 104 -14.197 -3.229 8.148 1.00 0.00 H new ATOM 0 HB THR A 104 -13.904 -1.684 10.134 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.639 -2.220 10.417 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.094 -2.598 12.310 1.00 0.00 H new ATOM 0 HG22 THR A 104 -14.767 -3.091 11.955 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.432 -4.245 11.728 1.00 0.00 H new ATOM 1565 N PHE A 105 -13.216 -5.501 8.478 1.00 0.00 N ATOM 1566 CA PHE A 105 -12.674 -6.856 8.507 1.00 0.00 C ATOM 1567 C PHE A 105 -11.246 -6.855 7.928 1.00 0.00 C ATOM 1568 O PHE A 105 -11.050 -6.371 6.830 1.00 0.00 O ATOM 1569 CB PHE A 105 -13.617 -7.807 7.696 1.00 0.00 C ATOM 1570 CG PHE A 105 -12.957 -9.088 7.178 1.00 0.00 C ATOM 1571 CD1 PHE A 105 -12.481 -10.058 8.059 1.00 0.00 C ATOM 1572 CD2 PHE A 105 -12.771 -9.292 5.805 1.00 0.00 C ATOM 1573 CE1 PHE A 105 -11.850 -11.186 7.586 1.00 0.00 C ATOM 1574 CE2 PHE A 105 -12.137 -10.420 5.338 1.00 0.00 C ATOM 1575 CZ PHE A 105 -11.679 -11.364 6.225 1.00 0.00 C ATOM 0 H PHE A 105 -12.825 -4.933 7.726 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.621 -7.217 9.534 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.461 -8.082 8.328 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.021 -7.256 6.847 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -12.609 -9.923 9.123 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -13.130 -8.554 5.103 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -11.488 -11.932 8.278 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -12.000 -10.563 4.276 1.00 0.00 H new ATOM 0 HZ PHE A 105 -11.183 -12.250 5.858 1.00 0.00 H new ATOM 1585 N THR A 106 -10.269 -7.406 8.653 1.00 0.00 N ATOM 1586 CA THR A 106 -8.858 -7.441 8.210 1.00 0.00 C ATOM 1587 C THR A 106 -8.296 -8.847 8.474 1.00 0.00 C ATOM 1588 O THR A 106 -8.368 -9.343 9.600 1.00 0.00 O ATOM 1589 CB THR A 106 -7.996 -6.333 8.910 1.00 0.00 C ATOM 1590 OG1 THR A 106 -8.601 -5.041 8.707 1.00 0.00 O ATOM 1591 CG2 THR A 106 -6.533 -6.293 8.410 1.00 0.00 C ATOM 0 H THR A 106 -10.425 -7.841 9.562 1.00 0.00 H new ATOM 0 HA THR A 106 -8.813 -7.226 7.142 1.00 0.00 H new ATOM 0 HB THR A 106 -7.969 -6.585 9.970 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.805 -4.635 9.575 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.991 -5.505 8.933 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.056 -7.253 8.605 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.520 -6.092 7.339 1.00 0.00 H new ATOM 1599 N ALA A 107 -7.740 -9.484 7.432 1.00 0.00 N ATOM 1600 CA ALA A 107 -7.258 -10.876 7.504 1.00 0.00 C ATOM 1601 C ALA A 107 -5.765 -10.993 7.147 1.00 0.00 C ATOM 1602 O ALA A 107 -5.188 -10.082 6.534 1.00 0.00 O ATOM 1603 CB ALA A 107 -8.110 -11.752 6.580 1.00 0.00 C ATOM 0 H ALA A 107 -7.611 -9.052 6.517 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.359 -11.221 8.533 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.758 -12.782 6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -9.152 -11.709 6.897 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -8.027 -11.389 5.556 1.00 0.00 H new ATOM 1609 N ALA A 108 -5.151 -12.130 7.540 1.00 0.00 N ATOM 1610 CA ALA A 108 -3.757 -12.459 7.206 1.00 0.00 C ATOM 1611 C ALA A 108 -3.729 -13.599 6.181 1.00 0.00 C ATOM 1612 O ALA A 108 -4.146 -14.722 6.484 1.00 0.00 O ATOM 1613 CB ALA A 108 -2.987 -12.853 8.473 1.00 0.00 C ATOM 0 H ALA A 108 -5.614 -12.845 8.100 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.275 -11.583 6.772 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.956 -13.094 8.212 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -2.998 -12.022 9.178 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -3.459 -13.723 8.930 1.00 0.00 H new ATOM 1619 N ASP A 109 -3.284 -13.280 4.965 1.00 0.00 N ATOM 1620 CA ASP A 109 -3.127 -14.242 3.853 1.00 0.00 C ATOM 1621 C ASP A 109 -1.919 -15.214 4.082 1.00 0.00 C ATOM 1622 O ASP A 109 -1.247 -15.107 5.110 1.00 0.00 O ATOM 1623 CB ASP A 109 -2.968 -13.420 2.548 1.00 0.00 C ATOM 1624 CG ASP A 109 -1.752 -12.490 2.551 1.00 0.00 C ATOM 1625 OD1 ASP A 109 -0.650 -12.918 2.143 1.00 0.00 O ATOM 1626 OD2 ASP A 109 -1.896 -11.330 2.970 1.00 0.00 O ATOM 0 H ASP A 109 -3.015 -12.329 4.712 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.006 -14.884 3.788 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.888 -14.106 1.705 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -3.868 -12.826 2.391 1.00 0.00 H new ATOM 1631 N PRO A 110 -1.667 -16.220 3.155 1.00 0.00 N ATOM 1632 CA PRO A 110 -0.445 -17.093 3.176 1.00 0.00 C ATOM 1633 C PRO A 110 0.891 -16.370 3.519 1.00 0.00 C ATOM 1634 O PRO A 110 1.626 -16.807 4.418 1.00 0.00 O ATOM 1635 CB PRO A 110 -0.416 -17.637 1.730 1.00 0.00 C ATOM 1636 CG PRO A 110 -1.863 -17.803 1.373 1.00 0.00 C ATOM 1637 CD PRO A 110 -2.595 -16.665 2.059 1.00 0.00 C ATOM 0 HA PRO A 110 -0.513 -17.842 3.964 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.085 -16.944 1.053 1.00 0.00 H new ATOM 0 HB3 PRO A 110 0.120 -18.584 1.671 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.006 -17.764 0.293 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.240 -18.769 1.710 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.804 -15.852 1.363 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -3.553 -16.995 2.461 1.00 0.00 H new ATOM 1645 N ASP A 111 1.177 -15.249 2.819 1.00 0.00 N ATOM 1646 CA ASP A 111 2.448 -14.487 2.992 1.00 0.00 C ATOM 1647 C ASP A 111 2.351 -13.600 4.256 1.00 0.00 C ATOM 1648 O ASP A 111 3.368 -13.133 4.778 1.00 0.00 O ATOM 1649 CB ASP A 111 2.751 -13.614 1.734 1.00 0.00 C ATOM 1650 CG ASP A 111 4.216 -13.121 1.625 1.00 0.00 C ATOM 1651 OD1 ASP A 111 4.529 -12.033 2.150 1.00 0.00 O ATOM 1652 OD2 ASP A 111 5.054 -13.806 0.992 1.00 0.00 O ATOM 0 H ASP A 111 0.547 -14.846 2.126 1.00 0.00 H new ATOM 0 HA ASP A 111 3.268 -15.195 3.111 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.509 -14.191 0.841 1.00 0.00 H new ATOM 0 HB3 ASP A 111 2.090 -12.747 1.742 1.00 0.00 H new ATOM 1657 N SER A 112 1.095 -13.386 4.711 1.00 0.00 N ATOM 1658 CA SER A 112 0.748 -12.687 5.956 1.00 0.00 C ATOM 1659 C SER A 112 1.007 -11.182 5.828 1.00 0.00 C ATOM 1660 O SER A 112 1.857 -10.603 6.520 1.00 0.00 O ATOM 1661 CB SER A 112 1.447 -13.322 7.191 1.00 0.00 C ATOM 1662 OG SER A 112 1.190 -14.716 7.255 1.00 0.00 O ATOM 0 H SER A 112 0.273 -13.708 4.200 1.00 0.00 H new ATOM 0 HA SER A 112 -0.322 -12.810 6.127 1.00 0.00 H new ATOM 0 HB2 SER A 112 2.522 -13.148 7.135 1.00 0.00 H new ATOM 0 HB3 SER A 112 1.093 -12.840 8.102 1.00 0.00 H new ATOM 0 HG SER A 112 0.462 -14.943 6.640 1.00 0.00 H new ATOM 1668 N HIS A 113 0.290 -10.572 4.876 1.00 0.00 N ATOM 1669 CA HIS A 113 0.202 -9.106 4.737 1.00 0.00 C ATOM 1670 C HIS A 113 -1.019 -8.624 5.545 1.00 0.00 C ATOM 1671 O HIS A 113 -1.787 -9.434 6.086 1.00 0.00 O ATOM 1672 CB HIS A 113 0.036 -8.676 3.247 1.00 0.00 C ATOM 1673 CG HIS A 113 0.861 -9.453 2.258 1.00 0.00 C ATOM 1674 ND1 HIS A 113 0.294 -10.205 1.261 1.00 0.00 N ATOM 1675 CD2 HIS A 113 2.195 -9.587 2.100 1.00 0.00 C ATOM 1676 CE1 HIS A 113 1.230 -10.751 0.536 1.00 0.00 C ATOM 1677 NE2 HIS A 113 2.394 -10.397 1.021 1.00 0.00 N ATOM 0 H HIS A 113 -0.249 -11.081 4.175 1.00 0.00 H new ATOM 0 HA HIS A 113 1.125 -8.660 5.108 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -1.015 -8.772 2.973 1.00 0.00 H new ATOM 0 HB3 HIS A 113 0.293 -7.620 3.160 1.00 0.00 H new ATOM 0 HD2 HIS A 113 2.961 -9.137 2.713 1.00 0.00 H new ATOM 0 HE1 HIS A 113 1.072 -11.389 -0.321 1.00 0.00 H new ATOM 0 HE2 HIS A 113 3.301 -10.681 0.652 1.00 0.00 H new ATOM 1686 N ARG A 114 -1.190 -7.305 5.613 1.00 0.00 N ATOM 1687 CA ARG A 114 -2.358 -6.673 6.237 1.00 0.00 C ATOM 1688 C ARG A 114 -3.403 -6.384 5.144 1.00 0.00 C ATOM 1689 O ARG A 114 -3.259 -5.417 4.391 1.00 0.00 O ATOM 1690 CB ARG A 114 -1.909 -5.364 6.934 1.00 0.00 C ATOM 1691 CG ARG A 114 -0.853 -5.540 8.054 1.00 0.00 C ATOM 1692 CD ARG A 114 -1.424 -6.238 9.298 1.00 0.00 C ATOM 1693 NE ARG A 114 -2.558 -5.490 9.873 1.00 0.00 N ATOM 1694 CZ ARG A 114 -3.251 -5.841 10.961 1.00 0.00 C ATOM 1695 NH1 ARG A 114 -2.921 -6.915 11.661 1.00 0.00 N ATOM 1696 NH2 ARG A 114 -4.275 -5.102 11.341 1.00 0.00 N ATOM 0 H ARG A 114 -0.518 -6.637 5.235 1.00 0.00 H new ATOM 0 HA ARG A 114 -2.802 -7.330 6.985 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -1.505 -4.690 6.179 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -2.787 -4.878 7.358 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -0.014 -6.120 7.670 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -0.462 -4.563 8.337 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -1.749 -7.244 9.033 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -0.640 -6.343 10.048 1.00 0.00 H new ATOM 0 HE ARG A 114 -2.837 -4.631 9.400 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -2.128 -7.488 11.373 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -3.460 -7.170 12.489 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -4.531 -4.272 10.806 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -4.811 -5.360 12.170 1.00 0.00 H new ATOM 1710 N LEU A 115 -4.418 -7.259 5.013 1.00 0.00 N ATOM 1711 CA LEU A 115 -5.478 -7.101 4.001 1.00 0.00 C ATOM 1712 C LEU A 115 -6.783 -6.644 4.673 1.00 0.00 C ATOM 1713 O LEU A 115 -7.466 -7.441 5.310 1.00 0.00 O ATOM 1714 CB LEU A 115 -5.714 -8.440 3.263 1.00 0.00 C ATOM 1715 CG LEU A 115 -4.541 -9.004 2.420 1.00 0.00 C ATOM 1716 CD1 LEU A 115 -4.955 -10.322 1.726 1.00 0.00 C ATOM 1717 CD2 LEU A 115 -4.038 -7.957 1.401 1.00 0.00 C ATOM 0 H LEU A 115 -4.526 -8.087 5.599 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.163 -6.347 3.279 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -5.987 -9.190 4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.573 -8.315 2.604 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.711 -9.228 3.091 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.119 -10.702 1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.234 -11.058 2.480 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -5.805 -10.136 1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.215 -8.378 0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.851 -7.683 0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.692 -7.070 1.932 1.00 0.00 H new ATOM 1729 N ARG A 116 -7.107 -5.360 4.522 1.00 0.00 N ATOM 1730 CA ARG A 116 -8.327 -4.742 5.087 1.00 0.00 C ATOM 1731 C ARG A 116 -9.464 -4.773 4.047 1.00 0.00 C ATOM 1732 O ARG A 116 -9.206 -4.726 2.871 1.00 0.00 O ATOM 1733 CB ARG A 116 -7.968 -3.283 5.506 1.00 0.00 C ATOM 1734 CG ARG A 116 -9.015 -2.491 6.323 1.00 0.00 C ATOM 1735 CD ARG A 116 -9.938 -1.578 5.480 1.00 0.00 C ATOM 1736 NE ARG A 116 -10.529 -0.501 6.287 1.00 0.00 N ATOM 1737 CZ ARG A 116 -11.475 -0.669 7.216 1.00 0.00 C ATOM 1738 NH1 ARG A 116 -12.040 -1.851 7.377 1.00 0.00 N ATOM 1739 NH2 ARG A 116 -11.895 0.359 7.937 1.00 0.00 N ATOM 0 H ARG A 116 -6.528 -4.703 3.999 1.00 0.00 H new ATOM 0 HA ARG A 116 -8.678 -5.293 5.960 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.046 -3.318 6.087 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -7.752 -2.717 4.600 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.633 -3.197 6.877 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.494 -1.878 7.058 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.368 -1.145 4.658 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -10.733 -2.177 5.035 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.191 0.448 6.126 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.755 -2.637 6.792 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.762 -1.979 8.086 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -11.496 1.285 7.785 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -12.617 0.225 8.645 1.00 0.00 H new ATOM 1753 N VAL A 117 -10.713 -4.909 4.511 1.00 0.00 N ATOM 1754 CA VAL A 117 -11.950 -4.700 3.709 1.00 0.00 C ATOM 1755 C VAL A 117 -12.959 -3.969 4.606 1.00 0.00 C ATOM 1756 O VAL A 117 -13.044 -4.280 5.801 1.00 0.00 O ATOM 1757 CB VAL A 117 -12.641 -6.042 3.204 1.00 0.00 C ATOM 1758 CG1 VAL A 117 -13.750 -5.770 2.144 1.00 0.00 C ATOM 1759 CG2 VAL A 117 -11.629 -7.070 2.702 1.00 0.00 C ATOM 0 H VAL A 117 -10.908 -5.174 5.477 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.662 -4.140 2.819 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.127 -6.477 4.077 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.192 -6.715 1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.522 -5.135 2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.313 -5.269 1.280 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.154 -7.965 2.370 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.066 -6.649 1.869 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.944 -7.330 3.509 1.00 0.00 H new ATOM 1769 N TYR A 118 -13.708 -3.000 4.056 1.00 0.00 N ATOM 1770 CA TYR A 118 -14.818 -2.364 4.802 1.00 0.00 C ATOM 1771 C TYR A 118 -16.080 -2.255 3.949 1.00 0.00 C ATOM 1772 O TYR A 118 -16.033 -2.472 2.737 1.00 0.00 O ATOM 1773 CB TYR A 118 -14.428 -0.994 5.413 1.00 0.00 C ATOM 1774 CG TYR A 118 -14.275 0.157 4.417 1.00 0.00 C ATOM 1775 CD1 TYR A 118 -13.268 0.140 3.455 1.00 0.00 C ATOM 1776 CD2 TYR A 118 -15.142 1.257 4.435 1.00 0.00 C ATOM 1777 CE1 TYR A 118 -13.141 1.166 2.553 1.00 0.00 C ATOM 1778 CE2 TYR A 118 -15.009 2.287 3.532 1.00 0.00 C ATOM 1779 CZ TYR A 118 -14.010 2.236 2.592 1.00 0.00 C ATOM 1780 OH TYR A 118 -13.875 3.256 1.683 1.00 0.00 O ATOM 0 H TYR A 118 -13.572 -2.640 3.111 1.00 0.00 H new ATOM 0 HA TYR A 118 -15.037 -3.024 5.641 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.184 -0.716 6.148 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.488 -1.112 5.952 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.579 -0.691 3.419 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -15.930 1.298 5.172 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -12.358 1.136 1.810 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.685 3.129 3.563 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.753 3.653 1.505 1.00 0.00 H new ATOM 1790 N ALA A 119 -17.186 -1.865 4.591 1.00 0.00 N ATOM 1791 CA ALA A 119 -18.412 -1.419 3.910 1.00 0.00 C ATOM 1792 C ALA A 119 -18.858 -0.105 4.543 1.00 0.00 C ATOM 1793 O ALA A 119 -19.244 -0.084 5.714 1.00 0.00 O ATOM 1794 CB ALA A 119 -19.511 -2.476 4.023 1.00 0.00 C ATOM 0 H ALA A 119 -17.259 -1.849 5.608 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.213 -1.271 2.849 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.408 -2.125 3.512 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -19.172 -3.404 3.563 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.738 -2.654 5.074 1.00 0.00 H new ATOM 1800 N PHE A 120 -18.812 0.989 3.771 1.00 0.00 N ATOM 1801 CA PHE A 120 -19.108 2.329 4.279 1.00 0.00 C ATOM 1802 C PHE A 120 -20.629 2.479 4.467 1.00 0.00 C ATOM 1803 O PHE A 120 -21.404 2.151 3.556 1.00 0.00 O ATOM 1804 CB PHE A 120 -18.574 3.406 3.299 1.00 0.00 C ATOM 1805 CG PHE A 120 -18.656 4.832 3.840 1.00 0.00 C ATOM 1806 CD1 PHE A 120 -17.689 5.304 4.723 1.00 0.00 C ATOM 1807 CD2 PHE A 120 -19.698 5.691 3.482 1.00 0.00 C ATOM 1808 CE1 PHE A 120 -17.757 6.584 5.225 1.00 0.00 C ATOM 1809 CE2 PHE A 120 -19.763 6.974 3.985 1.00 0.00 C ATOM 1810 CZ PHE A 120 -18.792 7.418 4.859 1.00 0.00 C ATOM 0 H PHE A 120 -18.569 0.967 2.781 1.00 0.00 H new ATOM 0 HA PHE A 120 -18.613 2.468 5.240 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -17.536 3.179 3.056 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -19.139 3.348 2.368 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -16.875 4.658 5.018 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -20.463 5.346 2.802 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -16.997 6.936 5.907 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -20.572 7.629 3.696 1.00 0.00 H new ATOM 0 HZ PHE A 120 -18.843 8.421 5.257 1.00 0.00 H new ATOM 1820 N ALA A 121 -21.035 2.936 5.663 1.00 0.00 N ATOM 1821 CA ALA A 121 -22.449 3.035 6.041 1.00 0.00 C ATOM 1822 C ALA A 121 -23.119 4.210 5.300 1.00 0.00 C ATOM 1823 O ALA A 121 -23.047 5.362 5.740 1.00 0.00 O ATOM 1824 CB ALA A 121 -22.561 3.176 7.571 1.00 0.00 C ATOM 0 H ALA A 121 -20.392 3.246 6.391 1.00 0.00 H new ATOM 0 HA ALA A 121 -22.976 2.128 5.747 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -23.611 3.250 7.854 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -22.117 2.304 8.050 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -22.035 4.075 7.893 1.00 0.00 H new ATOM 1870 N HIS B 3 -12.482 -4.025 -5.085 1.00 0.00 N ATOM 1871 CA HIS B 3 -11.365 -3.198 -5.590 1.00 0.00 C ATOM 1872 C HIS B 3 -10.564 -2.613 -4.409 1.00 0.00 C ATOM 1873 O HIS B 3 -11.118 -1.833 -3.629 1.00 0.00 O ATOM 1874 CB HIS B 3 -11.892 -2.041 -6.474 1.00 0.00 C ATOM 1875 CG HIS B 3 -12.603 -2.475 -7.722 1.00 0.00 C ATOM 1876 ND1 HIS B 3 -13.975 -2.436 -7.853 1.00 0.00 N ATOM 1877 CD2 HIS B 3 -12.128 -2.924 -8.911 1.00 0.00 C ATOM 1878 CE1 HIS B 3 -14.309 -2.839 -9.061 1.00 0.00 C ATOM 1879 NE2 HIS B 3 -13.211 -3.138 -9.720 1.00 0.00 N ATOM 0 HA HIS B 3 -10.718 -3.835 -6.193 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -12.571 -1.429 -5.880 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -11.052 -1.405 -6.754 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -11.092 -3.083 -9.170 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -15.315 -2.912 -9.446 1.00 0.00 H new ATOM 0 HE2 HIS B 3 -13.173 -3.476 -10.682 1.00 0.00 H new ATOM 1888 N PRO B 4 -9.248 -2.959 -4.258 1.00 0.00 N ATOM 1889 CA PRO B 4 -8.361 -2.360 -3.229 1.00 0.00 C ATOM 1890 C PRO B 4 -7.779 -1.000 -3.689 1.00 0.00 C ATOM 1891 O PRO B 4 -6.564 -0.762 -3.602 1.00 0.00 O ATOM 1892 CB PRO B 4 -7.262 -3.429 -3.086 1.00 0.00 C ATOM 1893 CG PRO B 4 -7.104 -3.939 -4.485 1.00 0.00 C ATOM 1894 CD PRO B 4 -8.517 -3.986 -5.055 1.00 0.00 C ATOM 0 HA PRO B 4 -8.873 -2.131 -2.295 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -6.334 -3.005 -2.704 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -7.557 -4.222 -2.398 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -6.464 -3.282 -5.074 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.642 -4.926 -4.494 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -8.529 -3.751 -6.119 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -8.963 -4.974 -4.942 1.00 0.00 H new ATOM 1902 N ASP B 5 -8.670 -0.091 -4.134 1.00 0.00 N ATOM 1903 CA ASP B 5 -8.302 1.264 -4.611 1.00 0.00 C ATOM 1904 C ASP B 5 -7.964 2.220 -3.427 1.00 0.00 C ATOM 1905 O ASP B 5 -7.676 3.412 -3.603 1.00 0.00 O ATOM 1906 CB ASP B 5 -9.475 1.802 -5.475 1.00 0.00 C ATOM 1907 CG ASP B 5 -9.207 3.177 -6.116 1.00 0.00 C ATOM 1908 OD1 ASP B 5 -8.473 3.235 -7.112 1.00 0.00 O ATOM 1909 OD2 ASP B 5 -9.746 4.196 -5.634 1.00 0.00 O ATOM 0 H ASP B 5 -9.673 -0.275 -4.174 1.00 0.00 H new ATOM 0 HA ASP B 5 -7.396 1.211 -5.215 1.00 0.00 H new ATOM 0 HB2 ASP B 5 -9.691 1.082 -6.264 1.00 0.00 H new ATOM 0 HB3 ASP B 5 -10.368 1.871 -4.853 1.00 0.00 H new ATOM 1914 N PHE B 6 -7.937 1.654 -2.225 1.00 0.00 N ATOM 1915 CA PHE B 6 -7.705 2.366 -0.982 1.00 0.00 C ATOM 1916 C PHE B 6 -6.502 1.683 -0.304 1.00 0.00 C ATOM 1917 O PHE B 6 -6.473 0.462 -0.157 1.00 0.00 O ATOM 1918 CB PHE B 6 -9.016 2.279 -0.137 1.00 0.00 C ATOM 1919 CG PHE B 6 -9.110 3.059 1.190 1.00 0.00 C ATOM 1920 CD1 PHE B 6 -8.073 3.830 1.697 1.00 0.00 C ATOM 1921 CD2 PHE B 6 -10.290 2.998 1.935 1.00 0.00 C ATOM 1922 CE1 PHE B 6 -8.213 4.507 2.888 1.00 0.00 C ATOM 1923 CE2 PHE B 6 -10.424 3.674 3.128 1.00 0.00 C ATOM 1924 CZ PHE B 6 -9.384 4.430 3.604 1.00 0.00 C ATOM 0 H PHE B 6 -8.081 0.653 -2.089 1.00 0.00 H new ATOM 0 HA PHE B 6 -7.472 3.422 -1.115 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -9.838 2.611 -0.771 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -9.192 1.227 0.088 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -7.144 3.900 1.150 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -11.116 2.407 1.567 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -7.395 5.104 3.263 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -11.346 3.609 3.687 1.00 0.00 H new ATOM 0 HZ PHE B 6 -9.484 4.963 4.538 1.00 0.00 H new ATOM 1934 N THR B 7 -5.484 2.468 0.038 1.00 0.00 N ATOM 1935 CA THR B 7 -4.352 2.001 0.849 1.00 0.00 C ATOM 1936 C THR B 7 -4.281 2.844 2.116 1.00 0.00 C ATOM 1937 O THR B 7 -4.625 4.022 2.107 1.00 0.00 O ATOM 1938 CB THR B 7 -2.992 2.068 0.077 1.00 0.00 C ATOM 1939 OG1 THR B 7 -1.955 1.440 0.855 1.00 0.00 O ATOM 1940 CG2 THR B 7 -2.566 3.511 -0.261 1.00 0.00 C ATOM 0 H THR B 7 -5.416 3.448 -0.237 1.00 0.00 H new ATOM 0 HA THR B 7 -4.518 0.952 1.094 1.00 0.00 H new ATOM 0 HB THR B 7 -3.139 1.539 -0.865 1.00 0.00 H new ATOM 0 HG1 THR B 7 -1.226 1.160 0.263 1.00 0.00 H new ATOM 0 HG21 THR B 7 -1.616 3.494 -0.796 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.327 3.978 -0.887 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.453 4.082 0.660 1.00 0.00 H new ATOM 1948 N ILE B 8 -3.874 2.214 3.206 1.00 0.00 N ATOM 1949 CA ILE B 8 -3.739 2.853 4.511 1.00 0.00 C ATOM 1950 C ILE B 8 -2.291 2.682 4.998 1.00 0.00 C ATOM 1951 O ILE B 8 -1.664 1.661 4.722 1.00 0.00 O ATOM 1952 CB ILE B 8 -4.735 2.207 5.545 1.00 0.00 C ATOM 1953 CG1 ILE B 8 -6.214 2.276 5.043 1.00 0.00 C ATOM 1954 CG2 ILE B 8 -4.602 2.860 6.929 1.00 0.00 C ATOM 1955 CD1 ILE B 8 -7.231 1.634 5.978 1.00 0.00 C ATOM 0 H ILE B 8 -3.623 1.225 3.212 1.00 0.00 H new ATOM 0 HA ILE B 8 -3.978 3.913 4.423 1.00 0.00 H new ATOM 0 HB ILE B 8 -4.464 1.155 5.637 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -6.485 3.321 4.895 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -6.277 1.789 4.070 1.00 0.00 H new ATOM 0 HG21 ILE B 8 -5.303 2.392 7.621 1.00 0.00 H new ATOM 0 HG22 ILE B 8 -3.585 2.727 7.298 1.00 0.00 H new ATOM 0 HG23 ILE B 8 -4.824 3.924 6.852 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -8.229 1.729 5.550 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -6.990 0.579 6.108 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -7.202 2.135 6.946 1.00 0.00 H new ATOM 1967 N LEU B 9 -1.756 3.696 5.686 1.00 0.00 N ATOM 1968 CA LEU B 9 -0.487 3.569 6.417 1.00 0.00 C ATOM 1969 C LEU B 9 -0.824 3.147 7.838 1.00 0.00 C ATOM 1970 O LEU B 9 -1.718 3.706 8.480 1.00 0.00 O ATOM 1971 CB LEU B 9 0.336 4.885 6.391 1.00 0.00 C ATOM 1972 CG LEU B 9 1.130 5.156 5.078 1.00 0.00 C ATOM 1973 CD1 LEU B 9 2.199 4.073 4.820 1.00 0.00 C ATOM 1974 CD2 LEU B 9 0.188 5.313 3.878 1.00 0.00 C ATOM 0 H LEU B 9 -2.184 4.620 5.753 1.00 0.00 H new ATOM 0 HA LEU B 9 0.145 2.821 5.938 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -0.343 5.720 6.563 1.00 0.00 H new ATOM 0 HB3 LEU B 9 1.040 4.869 7.223 1.00 0.00 H new ATOM 0 HG LEU B 9 1.657 6.101 5.209 1.00 0.00 H new ATOM 0 HD11 LEU B 9 2.730 4.299 3.895 1.00 0.00 H new ATOM 0 HD12 LEU B 9 2.906 4.055 5.649 1.00 0.00 H new ATOM 0 HD13 LEU B 9 1.717 3.099 4.733 1.00 0.00 H new ATOM 0 HD21 LEU B 9 0.773 5.501 2.978 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -0.392 4.399 3.749 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -0.488 6.150 4.053 1.00 0.00 H new ATOM 1986 N TYR B 10 -0.071 2.159 8.300 1.00 0.00 N ATOM 1987 CA TYR B 10 -0.142 1.645 9.654 1.00 0.00 C ATOM 1988 C TYR B 10 0.753 2.537 10.534 1.00 0.00 C ATOM 1989 O TYR B 10 1.982 2.402 10.524 1.00 0.00 O ATOM 1990 CB TYR B 10 0.327 0.171 9.634 1.00 0.00 C ATOM 1991 CG TYR B 10 -0.056 -0.654 10.849 1.00 0.00 C ATOM 1992 CD1 TYR B 10 -1.378 -0.693 11.283 1.00 0.00 C ATOM 1993 CD2 TYR B 10 0.882 -1.417 11.542 1.00 0.00 C ATOM 1994 CE1 TYR B 10 -1.743 -1.456 12.353 1.00 0.00 C ATOM 1995 CE2 TYR B 10 0.512 -2.184 12.616 1.00 0.00 C ATOM 1996 CZ TYR B 10 -0.798 -2.202 13.015 1.00 0.00 C ATOM 1997 OH TYR B 10 -1.169 -2.959 14.092 1.00 0.00 O ATOM 0 H TYR B 10 0.624 1.682 7.725 1.00 0.00 H new ATOM 0 HA TYR B 10 -1.153 1.666 10.060 1.00 0.00 H new ATOM 0 HB2 TYR B 10 -0.083 -0.310 8.746 1.00 0.00 H new ATOM 0 HB3 TYR B 10 1.412 0.155 9.533 1.00 0.00 H new ATOM 0 HD1 TYR B 10 -2.126 -0.111 10.765 1.00 0.00 H new ATOM 0 HD2 TYR B 10 1.915 -1.404 11.228 1.00 0.00 H new ATOM 0 HE1 TYR B 10 -2.772 -1.474 12.679 1.00 0.00 H new ATOM 0 HE2 TYR B 10 1.249 -2.771 13.144 1.00 0.00 H new ATOM 0 HH TYR B 10 -0.460 -2.935 14.769 1.00 0.00 H new ATOM 2007 N VAL B 11 0.118 3.484 11.249 1.00 0.00 N ATOM 2008 CA VAL B 11 0.816 4.537 12.019 1.00 0.00 C ATOM 2009 C VAL B 11 0.577 4.303 13.518 1.00 0.00 C ATOM 2010 O VAL B 11 -0.365 3.601 13.910 1.00 0.00 O ATOM 2011 CB VAL B 11 0.335 6.005 11.604 1.00 0.00 C ATOM 2012 CG1 VAL B 11 0.251 6.159 10.067 1.00 0.00 C ATOM 2013 CG2 VAL B 11 -1.003 6.443 12.268 1.00 0.00 C ATOM 0 H VAL B 11 -0.898 3.543 11.311 1.00 0.00 H new ATOM 0 HA VAL B 11 1.881 4.475 11.794 1.00 0.00 H new ATOM 0 HB VAL B 11 1.102 6.677 11.989 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -0.079 7.168 9.820 1.00 0.00 H new ATOM 0 HG12 VAL B 11 1.233 5.981 9.629 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.461 5.437 9.667 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -1.261 7.449 11.937 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.795 5.752 11.981 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -0.891 6.436 13.352 1.00 0.00 H new ATOM 2023 N ASP B 12 1.461 4.873 14.347 1.00 0.00 N ATOM 2024 CA ASP B 12 1.325 4.819 15.807 1.00 0.00 C ATOM 2025 C ASP B 12 0.585 6.069 16.290 1.00 0.00 C ATOM 2026 O ASP B 12 -0.489 5.967 16.888 1.00 0.00 O ATOM 2027 CB ASP B 12 2.714 4.694 16.502 1.00 0.00 C ATOM 2028 CG ASP B 12 2.611 4.813 18.039 1.00 0.00 C ATOM 2029 OD1 ASP B 12 2.221 3.831 18.702 1.00 0.00 O ATOM 2030 OD2 ASP B 12 2.891 5.896 18.589 1.00 0.00 O ATOM 0 H ASP B 12 2.285 5.381 14.027 1.00 0.00 H new ATOM 0 HA ASP B 12 0.751 3.932 16.075 1.00 0.00 H new ATOM 0 HB2 ASP B 12 3.163 3.735 16.243 1.00 0.00 H new ATOM 0 HB3 ASP B 12 3.379 5.470 16.123 1.00 0.00 H new ATOM 2035 N ASN B 13 1.168 7.249 16.018 1.00 0.00 N ATOM 2036 CA ASN B 13 0.665 8.536 16.528 1.00 0.00 C ATOM 2037 C ASN B 13 -0.101 9.280 15.412 1.00 0.00 C ATOM 2038 O ASN B 13 0.535 9.850 14.517 1.00 0.00 O ATOM 2039 CB ASN B 13 1.853 9.378 17.064 1.00 0.00 C ATOM 2040 CG ASN B 13 1.429 10.697 17.708 1.00 0.00 C ATOM 2041 OD1 ASN B 13 0.307 10.844 18.201 1.00 0.00 O ATOM 2042 ND2 ASN B 13 2.336 11.654 17.741 1.00 0.00 N ATOM 0 H ASN B 13 2.002 7.337 15.438 1.00 0.00 H new ATOM 0 HA ASN B 13 -0.030 8.365 17.350 1.00 0.00 H new ATOM 0 HB2 ASN B 13 2.405 8.787 17.795 1.00 0.00 H new ATOM 0 HB3 ASN B 13 2.538 9.588 16.242 1.00 0.00 H new ATOM 0 HD21 ASN B 13 2.119 12.547 18.183 1.00 0.00 H new ATOM 0 HD22 ASN B 13 3.254 11.501 17.324 1.00 0.00 H new ATOM 2049 N PRO B 14 -1.482 9.253 15.433 1.00 0.00 N ATOM 2050 CA PRO B 14 -2.319 9.838 14.352 1.00 0.00 C ATOM 2051 C PRO B 14 -2.036 11.347 14.050 1.00 0.00 C ATOM 2052 O PRO B 14 -1.709 11.628 12.903 1.00 0.00 O ATOM 2053 CB PRO B 14 -3.782 9.562 14.804 1.00 0.00 C ATOM 2054 CG PRO B 14 -3.656 8.418 15.770 1.00 0.00 C ATOM 2055 CD PRO B 14 -2.337 8.621 16.484 1.00 0.00 C ATOM 0 HA PRO B 14 -2.090 9.379 13.390 1.00 0.00 H new ATOM 0 HB2 PRO B 14 -4.225 10.438 15.278 1.00 0.00 H new ATOM 0 HB3 PRO B 14 -4.418 9.302 13.958 1.00 0.00 H new ATOM 0 HG2 PRO B 14 -4.486 8.411 16.477 1.00 0.00 H new ATOM 0 HG3 PRO B 14 -3.674 7.462 15.247 1.00 0.00 H new ATOM 0 HD2 PRO B 14 -2.445 9.264 17.357 1.00 0.00 H new ATOM 0 HD3 PRO B 14 -1.917 7.678 16.833 1.00 0.00 H new ATOM 2063 N PRO B 15 -2.100 12.340 15.038 1.00 0.00 N ATOM 2064 CA PRO B 15 -1.895 13.792 14.722 1.00 0.00 C ATOM 2065 C PRO B 15 -0.567 14.047 13.977 1.00 0.00 C ATOM 2066 O PRO B 15 -0.568 14.611 12.881 1.00 0.00 O ATOM 2067 CB PRO B 15 -1.904 14.483 16.113 1.00 0.00 C ATOM 2068 CG PRO B 15 -2.708 13.560 16.973 1.00 0.00 C ATOM 2069 CD PRO B 15 -2.359 12.165 16.498 1.00 0.00 C ATOM 0 HA PRO B 15 -2.665 14.176 14.053 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -0.894 14.611 16.501 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -2.354 15.475 16.063 1.00 0.00 H new ATOM 0 HG2 PRO B 15 -2.461 13.690 18.027 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -3.775 13.755 16.869 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -1.483 11.774 17.016 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -3.175 11.465 16.678 1.00 0.00 H new ATOM 2077 N ALA B 16 0.547 13.587 14.576 1.00 0.00 N ATOM 2078 CA ALA B 16 1.909 13.876 14.078 1.00 0.00 C ATOM 2079 C ALA B 16 2.145 13.276 12.686 1.00 0.00 C ATOM 2080 O ALA B 16 2.727 13.941 11.810 1.00 0.00 O ATOM 2081 CB ALA B 16 2.963 13.360 15.068 1.00 0.00 C ATOM 0 H ALA B 16 0.531 13.007 15.415 1.00 0.00 H new ATOM 0 HA ALA B 16 2.004 14.958 13.991 1.00 0.00 H new ATOM 0 HB1 ALA B 16 3.960 13.581 14.686 1.00 0.00 H new ATOM 0 HB2 ALA B 16 2.827 13.850 16.032 1.00 0.00 H new ATOM 0 HB3 ALA B 16 2.851 12.283 15.189 1.00 0.00 H new ATOM 2087 N SER B 17 1.637 12.042 12.477 1.00 0.00 N ATOM 2088 CA SER B 17 1.747 11.349 11.185 1.00 0.00 C ATOM 2089 C SER B 17 0.943 12.118 10.124 1.00 0.00 C ATOM 2090 O SER B 17 1.435 12.400 9.038 1.00 0.00 O ATOM 2091 CB SER B 17 1.233 9.895 11.294 1.00 0.00 C ATOM 2092 OG SER B 17 2.029 9.123 12.179 1.00 0.00 O ATOM 0 H SER B 17 1.145 11.507 13.193 1.00 0.00 H new ATOM 0 HA SER B 17 2.796 11.314 10.893 1.00 0.00 H new ATOM 0 HB2 SER B 17 0.200 9.899 11.643 1.00 0.00 H new ATOM 0 HB3 SER B 17 1.234 9.433 10.307 1.00 0.00 H new ATOM 0 HG SER B 17 1.690 9.221 13.093 1.00 0.00 H new ATOM 2098 N THR B 18 -0.290 12.480 10.489 1.00 0.00 N ATOM 2099 CA THR B 18 -1.284 13.040 9.570 1.00 0.00 C ATOM 2100 C THR B 18 -0.950 14.436 9.023 1.00 0.00 C ATOM 2101 O THR B 18 -1.076 14.695 7.828 1.00 0.00 O ATOM 2102 CB THR B 18 -2.684 13.056 10.270 1.00 0.00 C ATOM 2103 OG1 THR B 18 -3.099 11.705 10.523 1.00 0.00 O ATOM 2104 CG2 THR B 18 -3.770 13.776 9.461 1.00 0.00 C ATOM 0 H THR B 18 -0.631 12.391 11.446 1.00 0.00 H new ATOM 0 HA THR B 18 -1.286 12.388 8.697 1.00 0.00 H new ATOM 0 HB THR B 18 -2.565 13.616 11.198 1.00 0.00 H new ATOM 0 HG1 THR B 18 -2.731 11.405 11.380 1.00 0.00 H new ATOM 0 HG21 THR B 18 -4.712 13.746 10.009 1.00 0.00 H new ATOM 0 HG22 THR B 18 -3.476 14.813 9.300 1.00 0.00 H new ATOM 0 HG23 THR B 18 -3.895 13.281 8.498 1.00 0.00 H new ATOM 2112 N GLN B 19 -0.428 15.286 9.937 1.00 0.00 N ATOM 2113 CA GLN B 19 0.100 16.628 9.619 1.00 0.00 C ATOM 2114 C GLN B 19 1.319 16.494 8.703 1.00 0.00 C ATOM 2115 O GLN B 19 1.514 17.303 7.775 1.00 0.00 O ATOM 2116 CB GLN B 19 0.492 17.354 10.927 1.00 0.00 C ATOM 2117 CG GLN B 19 -0.683 17.731 11.854 1.00 0.00 C ATOM 2118 CD GLN B 19 -1.417 19.012 11.443 1.00 0.00 C ATOM 2119 OE1 GLN B 19 -2.415 18.980 10.729 1.00 0.00 O ATOM 2120 NE2 GLN B 19 -0.904 20.157 11.874 1.00 0.00 N ATOM 0 H GLN B 19 -0.362 15.054 10.928 1.00 0.00 H new ATOM 0 HA GLN B 19 -0.666 17.211 9.107 1.00 0.00 H new ATOM 0 HB2 GLN B 19 1.181 16.718 11.483 1.00 0.00 H new ATOM 0 HB3 GLN B 19 1.035 18.263 10.669 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -1.396 16.907 11.873 1.00 0.00 H new ATOM 0 HG3 GLN B 19 -0.307 17.851 12.870 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -0.074 20.153 12.466 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -1.340 21.041 11.613 1.00 0.00 H new ATOM 2129 N PHE B 20 2.132 15.465 8.980 1.00 0.00 N ATOM 2130 CA PHE B 20 3.325 15.181 8.196 1.00 0.00 C ATOM 2131 C PHE B 20 2.940 14.790 6.753 1.00 0.00 C ATOM 2132 O PHE B 20 3.569 15.287 5.820 1.00 0.00 O ATOM 2133 CB PHE B 20 4.174 14.063 8.863 1.00 0.00 C ATOM 2134 CG PHE B 20 5.395 13.661 8.038 1.00 0.00 C ATOM 2135 CD1 PHE B 20 6.524 14.481 7.993 1.00 0.00 C ATOM 2136 CD2 PHE B 20 5.386 12.502 7.254 1.00 0.00 C ATOM 2137 CE1 PHE B 20 7.600 14.151 7.204 1.00 0.00 C ATOM 2138 CE2 PHE B 20 6.459 12.186 6.459 1.00 0.00 C ATOM 2139 CZ PHE B 20 7.563 13.008 6.434 1.00 0.00 C ATOM 0 H PHE B 20 1.976 14.815 9.750 1.00 0.00 H new ATOM 0 HA PHE B 20 3.933 16.085 8.158 1.00 0.00 H new ATOM 0 HB2 PHE B 20 4.503 14.403 9.845 1.00 0.00 H new ATOM 0 HB3 PHE B 20 3.547 13.186 9.023 1.00 0.00 H new ATOM 0 HD1 PHE B 20 6.552 15.384 8.584 1.00 0.00 H new ATOM 0 HD2 PHE B 20 4.526 11.849 7.275 1.00 0.00 H new ATOM 0 HE1 PHE B 20 8.473 14.786 7.187 1.00 0.00 H new ATOM 0 HE2 PHE B 20 6.437 11.292 5.853 1.00 0.00 H new ATOM 0 HZ PHE B 20 8.406 12.756 5.807 1.00 0.00 H new ATOM 2149 N TYR B 21 1.880 13.960 6.565 1.00 0.00 N ATOM 2150 CA TYR B 21 1.388 13.599 5.207 1.00 0.00 C ATOM 2151 C TYR B 21 0.759 14.816 4.524 1.00 0.00 C ATOM 2152 O TYR B 21 0.775 14.887 3.291 1.00 0.00 O ATOM 2153 CB TYR B 21 0.417 12.392 5.247 1.00 0.00 C ATOM 2154 CG TYR B 21 1.149 11.051 5.350 1.00 0.00 C ATOM 2155 CD1 TYR B 21 1.590 10.569 6.572 1.00 0.00 C ATOM 2156 CD2 TYR B 21 1.440 10.291 4.211 1.00 0.00 C ATOM 2157 CE1 TYR B 21 2.288 9.393 6.671 1.00 0.00 C ATOM 2158 CE2 TYR B 21 2.136 9.104 4.308 1.00 0.00 C ATOM 2159 CZ TYR B 21 2.560 8.662 5.540 1.00 0.00 C ATOM 2160 OH TYR B 21 3.269 7.486 5.643 1.00 0.00 O ATOM 0 H TYR B 21 1.354 13.532 7.327 1.00 0.00 H new ATOM 0 HA TYR B 21 2.245 13.286 4.611 1.00 0.00 H new ATOM 0 HB2 TYR B 21 -0.257 12.500 6.097 1.00 0.00 H new ATOM 0 HB3 TYR B 21 -0.200 12.397 4.349 1.00 0.00 H new ATOM 0 HD1 TYR B 21 1.379 11.133 7.468 1.00 0.00 H new ATOM 0 HD2 TYR B 21 1.115 10.639 3.242 1.00 0.00 H new ATOM 0 HE1 TYR B 21 2.623 9.042 7.636 1.00 0.00 H new ATOM 0 HE2 TYR B 21 2.347 8.525 3.421 1.00 0.00 H new ATOM 0 HH TYR B 21 3.836 7.515 6.442 1.00 0.00 H new ATOM 2170 N LYS B 22 0.179 15.744 5.308 1.00 0.00 N ATOM 2171 CA LYS B 22 -0.439 16.965 4.755 1.00 0.00 C ATOM 2172 C LYS B 22 0.559 17.775 3.911 1.00 0.00 C ATOM 2173 O LYS B 22 0.273 18.154 2.773 1.00 0.00 O ATOM 2174 CB LYS B 22 -1.058 17.840 5.872 1.00 0.00 C ATOM 2175 CG LYS B 22 -2.337 17.255 6.501 1.00 0.00 C ATOM 2176 CD LYS B 22 -2.847 18.075 7.707 1.00 0.00 C ATOM 2177 CE LYS B 22 -3.184 19.535 7.358 1.00 0.00 C ATOM 2178 NZ LYS B 22 -3.667 20.301 8.533 1.00 0.00 N ATOM 0 H LYS B 22 0.125 15.672 6.324 1.00 0.00 H new ATOM 0 HA LYS B 22 -1.245 16.645 4.094 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -0.315 17.986 6.656 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -1.286 18.824 5.462 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -3.119 17.209 5.743 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -2.142 16.231 6.821 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -3.736 17.593 8.114 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -2.090 18.063 8.491 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -2.298 20.022 6.950 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -3.945 19.553 6.578 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -3.377 21.296 8.442 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -4.704 20.246 8.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -3.259 19.899 9.401 1.00 0.00 H new ATOM 2192 N ALA B 23 1.741 18.007 4.497 1.00 0.00 N ATOM 2193 CA ALA B 23 2.846 18.722 3.828 1.00 0.00 C ATOM 2194 C ALA B 23 3.516 17.828 2.756 1.00 0.00 C ATOM 2195 O ALA B 23 3.835 18.290 1.656 1.00 0.00 O ATOM 2196 CB ALA B 23 3.870 19.179 4.881 1.00 0.00 C ATOM 0 H ALA B 23 1.962 17.707 5.446 1.00 0.00 H new ATOM 0 HA ALA B 23 2.445 19.598 3.318 1.00 0.00 H new ATOM 0 HB1 ALA B 23 4.687 19.707 4.389 1.00 0.00 H new ATOM 0 HB2 ALA B 23 3.385 19.845 5.595 1.00 0.00 H new ATOM 0 HB3 ALA B 23 4.265 18.309 5.406 1.00 0.00 H new ATOM 2202 N LEU B 24 3.673 16.542 3.110 1.00 0.00 N ATOM 2203 CA LEU B 24 4.390 15.512 2.314 1.00 0.00 C ATOM 2204 C LEU B 24 3.794 15.307 0.907 1.00 0.00 C ATOM 2205 O LEU B 24 4.524 15.198 -0.085 1.00 0.00 O ATOM 2206 CB LEU B 24 4.303 14.166 3.092 1.00 0.00 C ATOM 2207 CG LEU B 24 5.101 12.941 2.551 1.00 0.00 C ATOM 2208 CD1 LEU B 24 6.607 13.142 2.728 1.00 0.00 C ATOM 2209 CD2 LEU B 24 4.636 11.630 3.227 1.00 0.00 C ATOM 0 H LEU B 24 3.296 16.172 3.982 1.00 0.00 H new ATOM 0 HA LEU B 24 5.417 15.850 2.178 1.00 0.00 H new ATOM 0 HB2 LEU B 24 4.634 14.352 4.114 1.00 0.00 H new ATOM 0 HB3 LEU B 24 3.252 13.880 3.144 1.00 0.00 H new ATOM 0 HG LEU B 24 4.897 12.858 1.483 1.00 0.00 H new ATOM 0 HD11 LEU B 24 7.138 12.272 2.342 1.00 0.00 H new ATOM 0 HD12 LEU B 24 6.922 14.031 2.182 1.00 0.00 H new ATOM 0 HD13 LEU B 24 6.836 13.266 3.786 1.00 0.00 H new ATOM 0 HD21 LEU B 24 5.210 10.793 2.830 1.00 0.00 H new ATOM 0 HD22 LEU B 24 4.793 11.700 4.303 1.00 0.00 H new ATOM 0 HD23 LEU B 24 3.577 11.472 3.025 1.00 0.00 H new ATOM 2221 N LEU B 25 2.452 15.283 0.848 1.00 0.00 N ATOM 2222 CA LEU B 25 1.694 15.100 -0.407 1.00 0.00 C ATOM 2223 C LEU B 25 1.247 16.470 -0.949 1.00 0.00 C ATOM 2224 O LEU B 25 1.098 16.642 -2.162 1.00 0.00 O ATOM 2225 CB LEU B 25 0.467 14.182 -0.154 1.00 0.00 C ATOM 2226 CG LEU B 25 0.739 12.893 0.695 1.00 0.00 C ATOM 2227 CD1 LEU B 25 -0.509 12.004 0.781 1.00 0.00 C ATOM 2228 CD2 LEU B 25 1.944 12.103 0.168 1.00 0.00 C ATOM 0 H LEU B 25 1.858 15.390 1.670 1.00 0.00 H new ATOM 0 HA LEU B 25 2.333 14.624 -1.151 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -0.303 14.768 0.348 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.060 13.879 -1.118 1.00 0.00 H new ATOM 0 HG LEU B 25 0.984 13.224 1.704 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.285 11.119 1.377 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.321 12.561 1.249 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -0.809 11.700 -0.222 1.00 0.00 H new ATOM 0 HD21 LEU B 25 2.097 11.218 0.785 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.758 11.799 -0.862 1.00 0.00 H new ATOM 0 HD23 LEU B 25 2.835 12.730 0.206 1.00 0.00 H new ATOM 2240 N GLY B 26 1.011 17.427 -0.037 1.00 0.00 N ATOM 2241 CA GLY B 26 0.417 18.722 -0.396 1.00 0.00 C ATOM 2242 C GLY B 26 -1.111 18.677 -0.381 1.00 0.00 C ATOM 2243 O GLY B 26 -1.769 19.447 -1.085 1.00 0.00 O ATOM 0 H GLY B 26 1.223 17.326 0.956 1.00 0.00 H new ATOM 0 HA2 GLY B 26 0.764 19.485 0.301 1.00 0.00 H new ATOM 0 HA3 GLY B 26 0.761 19.016 -1.388 1.00 0.00 H new ATOM 2247 N VAL B 27 -1.671 17.762 0.439 1.00 0.00 N ATOM 2248 CA VAL B 27 -3.136 17.572 0.599 1.00 0.00 C ATOM 2249 C VAL B 27 -3.527 17.743 2.082 1.00 0.00 C ATOM 2250 O VAL B 27 -2.681 18.076 2.909 1.00 0.00 O ATOM 2251 CB VAL B 27 -3.606 16.158 0.066 1.00 0.00 C ATOM 2252 CG1 VAL B 27 -3.229 15.968 -1.425 1.00 0.00 C ATOM 2253 CG2 VAL B 27 -3.054 14.999 0.941 1.00 0.00 C ATOM 0 H VAL B 27 -1.118 17.127 1.015 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.641 18.331 0.001 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.693 16.128 0.141 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.565 14.988 -1.763 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -3.709 16.742 -2.023 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -2.147 16.040 -1.539 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -3.399 14.045 0.542 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -1.964 15.023 0.931 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -3.410 15.114 1.965 1.00 0.00 H new ATOM 2263 N ASP B 28 -4.817 17.554 2.399 1.00 0.00 N ATOM 2264 CA ASP B 28 -5.325 17.563 3.788 1.00 0.00 C ATOM 2265 C ASP B 28 -6.437 16.503 3.933 1.00 0.00 C ATOM 2266 O ASP B 28 -7.109 16.184 2.946 1.00 0.00 O ATOM 2267 CB ASP B 28 -5.846 18.975 4.178 1.00 0.00 C ATOM 2268 CG ASP B 28 -7.000 19.481 3.286 1.00 0.00 C ATOM 2269 OD1 ASP B 28 -6.723 19.989 2.181 1.00 0.00 O ATOM 2270 OD2 ASP B 28 -8.179 19.397 3.691 1.00 0.00 O ATOM 0 H ASP B 28 -5.542 17.390 1.701 1.00 0.00 H new ATOM 0 HA ASP B 28 -4.510 17.317 4.468 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -6.182 18.954 5.215 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -5.020 19.684 4.125 1.00 0.00 H new ATOM 2275 N PRO B 29 -6.644 15.920 5.165 1.00 0.00 N ATOM 2276 CA PRO B 29 -7.666 14.879 5.400 1.00 0.00 C ATOM 2277 C PRO B 29 -9.094 15.413 5.214 1.00 0.00 C ATOM 2278 O PRO B 29 -9.491 16.376 5.882 1.00 0.00 O ATOM 2279 CB PRO B 29 -7.420 14.413 6.869 1.00 0.00 C ATOM 2280 CG PRO B 29 -6.072 14.949 7.213 1.00 0.00 C ATOM 2281 CD PRO B 29 -5.915 16.220 6.418 1.00 0.00 C ATOM 0 HA PRO B 29 -7.579 14.062 4.683 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -8.185 14.802 7.542 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -7.447 13.326 6.950 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -5.991 15.145 8.282 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -5.291 14.232 6.961 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -6.342 17.077 6.938 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -4.867 16.452 6.230 1.00 0.00 H new ATOM 2289 N VAL B 30 -9.842 14.797 4.284 1.00 0.00 N ATOM 2290 CA VAL B 30 -11.277 15.054 4.113 1.00 0.00 C ATOM 2291 C VAL B 30 -12.037 14.588 5.379 1.00 0.00 C ATOM 2292 O VAL B 30 -12.973 15.245 5.842 1.00 0.00 O ATOM 2293 CB VAL B 30 -11.836 14.358 2.810 1.00 0.00 C ATOM 2294 CG1 VAL B 30 -11.611 12.819 2.817 1.00 0.00 C ATOM 2295 CG2 VAL B 30 -13.325 14.717 2.569 1.00 0.00 C ATOM 0 H VAL B 30 -9.467 14.108 3.632 1.00 0.00 H new ATOM 0 HA VAL B 30 -11.432 16.125 3.985 1.00 0.00 H new ATOM 0 HB VAL B 30 -11.262 14.753 1.972 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -12.013 12.388 1.900 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -10.544 12.608 2.880 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -12.119 12.381 3.676 1.00 0.00 H new ATOM 0 HG21 VAL B 30 -13.677 14.221 1.664 1.00 0.00 H new ATOM 0 HG22 VAL B 30 -13.921 14.386 3.419 1.00 0.00 H new ATOM 0 HG23 VAL B 30 -13.425 15.796 2.453 1.00 0.00 H new ATOM 2305 N GLU B 31 -11.556 13.469 5.955 1.00 0.00 N ATOM 2306 CA GLU B 31 -12.057 12.887 7.207 1.00 0.00 C ATOM 2307 C GLU B 31 -10.890 12.835 8.206 1.00 0.00 C ATOM 2308 O GLU B 31 -9.889 12.159 7.953 1.00 0.00 O ATOM 2309 CB GLU B 31 -12.601 11.459 6.940 1.00 0.00 C ATOM 2310 CG GLU B 31 -13.678 11.369 5.840 1.00 0.00 C ATOM 2311 CD GLU B 31 -14.976 12.104 6.196 1.00 0.00 C ATOM 2312 OE1 GLU B 31 -15.773 11.557 6.988 1.00 0.00 O ATOM 2313 OE2 GLU B 31 -15.219 13.223 5.692 1.00 0.00 O ATOM 0 H GLU B 31 -10.788 12.934 5.549 1.00 0.00 H new ATOM 0 HA GLU B 31 -12.869 13.491 7.613 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -11.767 10.814 6.665 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -13.016 11.065 7.868 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -13.277 11.783 4.915 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -13.904 10.320 5.648 1.00 0.00 H new ATOM 2320 N SER B 32 -11.008 13.568 9.321 1.00 0.00 N ATOM 2321 CA SER B 32 -9.956 13.638 10.350 1.00 0.00 C ATOM 2322 C SER B 32 -10.530 13.218 11.718 1.00 0.00 C ATOM 2323 O SER B 32 -11.603 13.682 12.127 1.00 0.00 O ATOM 2324 CB SER B 32 -9.365 15.070 10.405 1.00 0.00 C ATOM 2325 OG SER B 32 -8.229 15.144 11.256 1.00 0.00 O ATOM 0 H SER B 32 -11.832 14.129 9.537 1.00 0.00 H new ATOM 0 HA SER B 32 -9.151 12.949 10.094 1.00 0.00 H new ATOM 0 HB2 SER B 32 -9.086 15.386 9.400 1.00 0.00 H new ATOM 0 HB3 SER B 32 -10.128 15.764 10.757 1.00 0.00 H new ATOM 0 HG SER B 32 -7.885 16.061 11.263 1.00 0.00 H new ATOM 2331 N SER B 33 -9.805 12.325 12.395 1.00 0.00 N ATOM 2332 CA SER B 33 -10.144 11.805 13.730 1.00 0.00 C ATOM 2333 C SER B 33 -8.844 11.718 14.563 1.00 0.00 C ATOM 2334 O SER B 33 -7.762 11.536 13.985 1.00 0.00 O ATOM 2335 CB SER B 33 -10.814 10.410 13.588 1.00 0.00 C ATOM 2336 OG SER B 33 -11.040 9.788 14.840 1.00 0.00 O ATOM 0 H SER B 33 -8.941 11.930 12.023 1.00 0.00 H new ATOM 0 HA SER B 33 -10.848 12.466 14.236 1.00 0.00 H new ATOM 0 HB2 SER B 33 -11.763 10.518 13.063 1.00 0.00 H new ATOM 0 HB3 SER B 33 -10.182 9.767 12.975 1.00 0.00 H new ATOM 0 HG SER B 33 -11.464 8.916 14.700 1.00 0.00 H new ATOM 2342 N PRO B 34 -8.908 11.866 15.931 1.00 0.00 N ATOM 2343 CA PRO B 34 -7.711 11.739 16.806 1.00 0.00 C ATOM 2344 C PRO B 34 -7.082 10.323 16.794 1.00 0.00 C ATOM 2345 O PRO B 34 -5.985 10.140 17.332 1.00 0.00 O ATOM 2346 CB PRO B 34 -8.254 12.105 18.216 1.00 0.00 C ATOM 2347 CG PRO B 34 -9.724 11.831 18.134 1.00 0.00 C ATOM 2348 CD PRO B 34 -10.120 12.213 16.727 1.00 0.00 C ATOM 0 HA PRO B 34 -6.899 12.383 16.468 1.00 0.00 H new ATOM 0 HB2 PRO B 34 -7.781 11.503 18.992 1.00 0.00 H new ATOM 0 HB3 PRO B 34 -8.058 13.149 18.458 1.00 0.00 H new ATOM 0 HG2 PRO B 34 -9.941 10.781 18.333 1.00 0.00 H new ATOM 0 HG3 PRO B 34 -10.275 12.415 18.871 1.00 0.00 H new ATOM 0 HD2 PRO B 34 -10.996 11.659 16.390 1.00 0.00 H new ATOM 0 HD3 PRO B 34 -10.364 13.273 16.650 1.00 0.00 H new ATOM 2356 N THR B 35 -7.778 9.325 16.192 1.00 0.00 N ATOM 2357 CA THR B 35 -7.295 7.931 16.145 1.00 0.00 C ATOM 2358 C THR B 35 -7.248 7.358 14.700 1.00 0.00 C ATOM 2359 O THR B 35 -6.767 6.234 14.499 1.00 0.00 O ATOM 2360 CB THR B 35 -8.181 7.025 17.071 1.00 0.00 C ATOM 2361 OG1 THR B 35 -7.507 5.792 17.339 1.00 0.00 O ATOM 2362 CG2 THR B 35 -9.580 6.738 16.473 1.00 0.00 C ATOM 0 H THR B 35 -8.678 9.466 15.733 1.00 0.00 H new ATOM 0 HA THR B 35 -6.268 7.933 16.511 1.00 0.00 H new ATOM 0 HB THR B 35 -8.336 7.577 17.998 1.00 0.00 H new ATOM 0 HG1 THR B 35 -6.694 5.969 17.857 1.00 0.00 H new ATOM 0 HG21 THR B 35 -10.146 6.107 17.158 1.00 0.00 H new ATOM 0 HG22 THR B 35 -10.111 7.678 16.322 1.00 0.00 H new ATOM 0 HG23 THR B 35 -9.469 6.227 15.517 1.00 0.00 H new ATOM 2370 N PHE B 36 -7.701 8.142 13.703 1.00 0.00 N ATOM 2371 CA PHE B 36 -7.744 7.705 12.284 1.00 0.00 C ATOM 2372 C PHE B 36 -7.800 8.944 11.378 1.00 0.00 C ATOM 2373 O PHE B 36 -8.313 9.975 11.778 1.00 0.00 O ATOM 2374 CB PHE B 36 -8.984 6.783 12.033 1.00 0.00 C ATOM 2375 CG PHE B 36 -9.126 6.246 10.593 1.00 0.00 C ATOM 2376 CD1 PHE B 36 -8.383 5.146 10.164 1.00 0.00 C ATOM 2377 CD2 PHE B 36 -9.994 6.846 9.672 1.00 0.00 C ATOM 2378 CE1 PHE B 36 -8.500 4.663 8.875 1.00 0.00 C ATOM 2379 CE2 PHE B 36 -10.111 6.363 8.381 1.00 0.00 C ATOM 2380 CZ PHE B 36 -9.363 5.272 7.983 1.00 0.00 C ATOM 0 H PHE B 36 -8.046 9.090 13.851 1.00 0.00 H new ATOM 0 HA PHE B 36 -6.847 7.131 12.054 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -8.930 5.935 12.716 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -9.887 7.339 12.287 1.00 0.00 H new ATOM 0 HD1 PHE B 36 -7.704 4.663 10.852 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -10.582 7.700 9.975 1.00 0.00 H new ATOM 0 HE1 PHE B 36 -7.917 3.809 8.564 1.00 0.00 H new ATOM 0 HE2 PHE B 36 -10.786 6.838 7.685 1.00 0.00 H new ATOM 0 HZ PHE B 36 -9.452 4.895 6.975 1.00 0.00 H new ATOM 2390 N SER B 37 -7.279 8.834 10.155 1.00 0.00 N ATOM 2391 CA SER B 37 -7.357 9.916 9.158 1.00 0.00 C ATOM 2392 C SER B 37 -7.590 9.339 7.764 1.00 0.00 C ATOM 2393 O SER B 37 -7.327 8.161 7.516 1.00 0.00 O ATOM 2394 CB SER B 37 -6.085 10.786 9.200 1.00 0.00 C ATOM 2395 OG SER B 37 -5.979 11.456 10.446 1.00 0.00 O ATOM 0 H SER B 37 -6.793 8.000 9.824 1.00 0.00 H new ATOM 0 HA SER B 37 -8.205 10.556 9.402 1.00 0.00 H new ATOM 0 HB2 SER B 37 -5.206 10.162 9.041 1.00 0.00 H new ATOM 0 HB3 SER B 37 -6.110 11.515 8.390 1.00 0.00 H new ATOM 0 HG SER B 37 -5.035 11.628 10.646 1.00 0.00 H new ATOM 2401 N LEU B 38 -8.102 10.188 6.873 1.00 0.00 N ATOM 2402 CA LEU B 38 -8.471 9.811 5.514 1.00 0.00 C ATOM 2403 C LEU B 38 -8.410 11.060 4.624 1.00 0.00 C ATOM 2404 O LEU B 38 -9.054 12.065 4.925 1.00 0.00 O ATOM 2405 CB LEU B 38 -9.889 9.175 5.516 1.00 0.00 C ATOM 2406 CG LEU B 38 -10.561 8.983 4.125 1.00 0.00 C ATOM 2407 CD1 LEU B 38 -9.693 8.120 3.196 1.00 0.00 C ATOM 2408 CD2 LEU B 38 -11.990 8.417 4.276 1.00 0.00 C ATOM 0 H LEU B 38 -8.274 11.172 7.081 1.00 0.00 H new ATOM 0 HA LEU B 38 -7.778 9.069 5.118 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -9.827 8.202 6.003 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -10.542 9.797 6.128 1.00 0.00 H new ATOM 0 HG LEU B 38 -10.648 9.962 3.654 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -10.192 8.006 2.234 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -8.727 8.602 3.049 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -9.544 7.138 3.646 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -12.438 8.292 3.290 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -11.948 7.452 4.780 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -12.595 9.107 4.864 1.00 0.00 H new ATOM 2420 N PHE B 39 -7.646 10.968 3.530 1.00 0.00 N ATOM 2421 CA PHE B 39 -7.688 11.922 2.405 1.00 0.00 C ATOM 2422 C PHE B 39 -7.723 11.138 1.079 1.00 0.00 C ATOM 2423 O PHE B 39 -7.202 10.022 0.985 1.00 0.00 O ATOM 2424 CB PHE B 39 -6.507 12.945 2.453 1.00 0.00 C ATOM 2425 CG PHE B 39 -5.163 12.397 2.941 1.00 0.00 C ATOM 2426 CD1 PHE B 39 -4.439 11.494 2.172 1.00 0.00 C ATOM 2427 CD2 PHE B 39 -4.617 12.795 4.171 1.00 0.00 C ATOM 2428 CE1 PHE B 39 -3.232 11.011 2.606 1.00 0.00 C ATOM 2429 CE2 PHE B 39 -3.404 12.304 4.597 1.00 0.00 C ATOM 2430 CZ PHE B 39 -2.713 11.411 3.811 1.00 0.00 C ATOM 0 H PHE B 39 -6.968 10.218 3.395 1.00 0.00 H new ATOM 0 HA PHE B 39 -8.596 12.520 2.486 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -6.368 13.356 1.453 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -6.796 13.773 3.100 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -4.832 11.169 1.220 1.00 0.00 H new ATOM 0 HD2 PHE B 39 -5.156 13.496 4.791 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -2.685 10.309 1.994 1.00 0.00 H new ATOM 0 HE2 PHE B 39 -2.996 12.619 5.546 1.00 0.00 H new ATOM 0 HZ PHE B 39 -1.761 11.024 4.143 1.00 0.00 H new ATOM 2440 N VAL B 40 -8.359 11.736 0.060 1.00 0.00 N ATOM 2441 CA VAL B 40 -8.590 11.099 -1.253 1.00 0.00 C ATOM 2442 C VAL B 40 -7.923 11.959 -2.343 1.00 0.00 C ATOM 2443 O VAL B 40 -8.117 13.179 -2.358 1.00 0.00 O ATOM 2444 CB VAL B 40 -10.140 10.957 -1.555 1.00 0.00 C ATOM 2445 CG1 VAL B 40 -10.410 10.089 -2.814 1.00 0.00 C ATOM 2446 CG2 VAL B 40 -10.909 10.411 -0.322 1.00 0.00 C ATOM 0 H VAL B 40 -8.732 12.683 0.121 1.00 0.00 H new ATOM 0 HA VAL B 40 -8.158 10.098 -1.242 1.00 0.00 H new ATOM 0 HB VAL B 40 -10.516 11.958 -1.767 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -11.484 10.018 -2.984 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -9.935 10.548 -3.681 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -10.000 9.090 -2.662 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -11.969 10.326 -0.563 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -10.517 9.430 -0.054 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -10.782 11.094 0.518 1.00 0.00 H new ATOM 2456 N LEU B 41 -7.143 11.331 -3.242 1.00 0.00 N ATOM 2457 CA LEU B 41 -6.307 12.062 -4.228 1.00 0.00 C ATOM 2458 C LEU B 41 -7.102 12.394 -5.511 1.00 0.00 C ATOM 2459 O LEU B 41 -8.169 11.824 -5.755 1.00 0.00 O ATOM 2460 CB LEU B 41 -5.013 11.259 -4.570 1.00 0.00 C ATOM 2461 CG LEU B 41 -4.022 10.988 -3.380 1.00 0.00 C ATOM 2462 CD1 LEU B 41 -2.726 10.307 -3.873 1.00 0.00 C ATOM 2463 CD2 LEU B 41 -3.701 12.282 -2.593 1.00 0.00 C ATOM 0 H LEU B 41 -7.070 10.316 -3.310 1.00 0.00 H new ATOM 0 HA LEU B 41 -6.011 13.005 -3.769 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -5.309 10.299 -4.993 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -4.473 11.798 -5.348 1.00 0.00 H new ATOM 0 HG LEU B 41 -4.524 10.304 -2.695 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -2.062 10.133 -3.027 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -2.972 9.355 -4.343 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -2.229 10.952 -4.598 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -3.013 12.052 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -3.241 13.010 -3.262 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -4.622 12.697 -2.183 1.00 0.00 H new ATOM 2475 N ALA B 42 -6.537 13.314 -6.323 1.00 0.00 N ATOM 2476 CA ALA B 42 -7.168 13.855 -7.553 1.00 0.00 C ATOM 2477 C ALA B 42 -7.384 12.780 -8.638 1.00 0.00 C ATOM 2478 O ALA B 42 -8.358 12.843 -9.402 1.00 0.00 O ATOM 2479 CB ALA B 42 -6.319 15.010 -8.111 1.00 0.00 C ATOM 0 H ALA B 42 -5.615 13.710 -6.142 1.00 0.00 H new ATOM 0 HA ALA B 42 -8.156 14.221 -7.273 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -6.787 15.403 -9.014 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -6.247 15.802 -7.365 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -5.320 14.645 -8.350 1.00 0.00 H new ATOM 2485 N ASN B 43 -6.458 11.806 -8.704 1.00 0.00 N ATOM 2486 CA ASN B 43 -6.551 10.666 -9.647 1.00 0.00 C ATOM 2487 C ASN B 43 -7.694 9.706 -9.247 1.00 0.00 C ATOM 2488 O ASN B 43 -8.196 8.932 -10.073 1.00 0.00 O ATOM 2489 CB ASN B 43 -5.199 9.921 -9.739 1.00 0.00 C ATOM 2490 CG ASN B 43 -5.225 8.783 -10.766 1.00 0.00 C ATOM 2491 OD1 ASN B 43 -5.069 9.009 -11.965 1.00 0.00 O ATOM 2492 ND2 ASN B 43 -5.400 7.558 -10.305 1.00 0.00 N ATOM 0 H ASN B 43 -5.628 11.782 -8.111 1.00 0.00 H new ATOM 0 HA ASN B 43 -6.785 11.061 -10.636 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -4.415 10.629 -10.006 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -4.943 9.517 -8.760 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -5.408 6.767 -10.949 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -5.527 7.403 -9.305 1.00 0.00 H new ATOM 2499 N GLY B 44 -8.107 9.779 -7.977 1.00 0.00 N ATOM 2500 CA GLY B 44 -9.269 9.049 -7.489 1.00 0.00 C ATOM 2501 C GLY B 44 -8.927 7.860 -6.616 1.00 0.00 C ATOM 2502 O GLY B 44 -9.834 7.112 -6.250 1.00 0.00 O ATOM 0 H GLY B 44 -7.644 10.345 -7.266 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -9.903 9.732 -6.923 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -9.853 8.704 -8.342 1.00 0.00 H new ATOM 2506 N MET B 45 -7.631 7.649 -6.290 1.00 0.00 N ATOM 2507 CA MET B 45 -7.247 6.655 -5.267 1.00 0.00 C ATOM 2508 C MET B 45 -7.597 7.202 -3.870 1.00 0.00 C ATOM 2509 O MET B 45 -7.830 8.407 -3.710 1.00 0.00 O ATOM 2510 CB MET B 45 -5.736 6.309 -5.316 1.00 0.00 C ATOM 2511 CG MET B 45 -4.808 7.417 -4.776 1.00 0.00 C ATOM 2512 SD MET B 45 -3.256 6.790 -4.107 1.00 0.00 S ATOM 2513 CE MET B 45 -3.801 5.655 -2.843 1.00 0.00 C ATOM 0 H MET B 45 -6.847 8.145 -6.713 1.00 0.00 H new ATOM 0 HA MET B 45 -7.801 5.740 -5.475 1.00 0.00 H new ATOM 0 HB2 MET B 45 -5.566 5.398 -4.742 1.00 0.00 H new ATOM 0 HB3 MET B 45 -5.459 6.092 -6.348 1.00 0.00 H new ATOM 0 HG2 MET B 45 -4.590 8.121 -5.579 1.00 0.00 H new ATOM 0 HG3 MET B 45 -5.332 7.972 -3.998 1.00 0.00 H new ATOM 0 HE1 MET B 45 -3.328 5.912 -1.895 1.00 0.00 H new ATOM 0 HE2 MET B 45 -4.884 5.720 -2.738 1.00 0.00 H new ATOM 0 HE3 MET B 45 -3.524 4.639 -3.123 1.00 0.00 H new ATOM 2523 N LYS B 46 -7.569 6.338 -2.861 1.00 0.00 N ATOM 2524 CA LYS B 46 -7.960 6.703 -1.491 1.00 0.00 C ATOM 2525 C LYS B 46 -6.828 6.312 -0.521 1.00 0.00 C ATOM 2526 O LYS B 46 -6.228 5.249 -0.681 1.00 0.00 O ATOM 2527 CB LYS B 46 -9.297 5.987 -1.173 1.00 0.00 C ATOM 2528 CG LYS B 46 -10.134 6.634 -0.069 1.00 0.00 C ATOM 2529 CD LYS B 46 -11.518 5.958 0.091 1.00 0.00 C ATOM 2530 CE LYS B 46 -12.397 6.664 1.128 1.00 0.00 C ATOM 2531 NZ LYS B 46 -13.669 5.962 1.366 1.00 0.00 N ATOM 0 H LYS B 46 -7.277 5.366 -2.962 1.00 0.00 H new ATOM 0 HA LYS B 46 -8.113 7.777 -1.383 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -9.895 5.946 -2.084 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -9.081 4.958 -0.887 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -9.593 6.577 0.875 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -10.272 7.692 -0.293 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -12.030 5.952 -0.871 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -11.379 4.917 0.384 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -11.850 6.745 2.067 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -12.605 7.680 0.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -14.065 6.261 2.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -14.340 6.192 0.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -13.502 4.936 1.381 1.00 0.00 H new ATOM 2545 N LEU B 47 -6.531 7.168 0.476 1.00 0.00 N ATOM 2546 CA LEU B 47 -5.358 6.978 1.362 1.00 0.00 C ATOM 2547 C LEU B 47 -5.744 7.277 2.837 1.00 0.00 C ATOM 2548 O LEU B 47 -6.140 8.394 3.175 1.00 0.00 O ATOM 2549 CB LEU B 47 -4.172 7.859 0.838 1.00 0.00 C ATOM 2550 CG LEU B 47 -2.714 7.376 1.181 1.00 0.00 C ATOM 2551 CD1 LEU B 47 -1.666 8.118 0.325 1.00 0.00 C ATOM 2552 CD2 LEU B 47 -2.386 7.524 2.686 1.00 0.00 C ATOM 0 H LEU B 47 -7.084 7.998 0.691 1.00 0.00 H new ATOM 0 HA LEU B 47 -5.025 5.940 1.342 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -4.258 7.932 -0.246 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -4.297 8.866 1.236 1.00 0.00 H new ATOM 0 HG LEU B 47 -2.671 6.314 0.941 1.00 0.00 H new ATOM 0 HD11 LEU B 47 -0.668 7.764 0.584 1.00 0.00 H new ATOM 0 HD12 LEU B 47 -1.857 7.926 -0.731 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -1.732 9.189 0.517 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -1.369 7.178 2.873 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -2.472 8.571 2.976 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -3.086 6.927 3.271 1.00 0.00 H new ATOM 2564 N GLY B 48 -5.611 6.241 3.696 1.00 0.00 N ATOM 2565 CA GLY B 48 -5.918 6.310 5.128 1.00 0.00 C ATOM 2566 C GLY B 48 -4.656 6.366 5.979 1.00 0.00 C ATOM 2567 O GLY B 48 -3.548 6.121 5.492 1.00 0.00 O ATOM 0 H GLY B 48 -5.281 5.322 3.401 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -6.528 7.191 5.326 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -6.510 5.441 5.414 1.00 0.00 H new ATOM 2571 N LEU B 49 -4.851 6.660 7.277 1.00 0.00 N ATOM 2572 CA LEU B 49 -3.848 6.500 8.345 1.00 0.00 C ATOM 2573 C LEU B 49 -4.568 5.836 9.530 1.00 0.00 C ATOM 2574 O LEU B 49 -5.377 6.486 10.198 1.00 0.00 O ATOM 2575 CB LEU B 49 -3.216 7.858 8.794 1.00 0.00 C ATOM 2576 CG LEU B 49 -2.405 8.659 7.717 1.00 0.00 C ATOM 2577 CD1 LEU B 49 -3.323 9.448 6.759 1.00 0.00 C ATOM 2578 CD2 LEU B 49 -1.371 9.589 8.369 1.00 0.00 C ATOM 0 H LEU B 49 -5.738 7.027 7.622 1.00 0.00 H new ATOM 0 HA LEU B 49 -3.021 5.894 7.975 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -4.018 8.500 9.160 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -2.555 7.661 9.638 1.00 0.00 H new ATOM 0 HG LEU B 49 -1.871 7.921 7.119 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -2.714 9.986 6.032 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -3.985 8.757 6.237 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -3.919 10.160 7.330 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -0.827 10.129 7.594 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -1.880 10.302 9.018 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -0.671 8.998 8.959 1.00 0.00 H new ATOM 2590 N TRP B 50 -4.300 4.541 9.763 1.00 0.00 N ATOM 2591 CA TRP B 50 -4.959 3.759 10.826 1.00 0.00 C ATOM 2592 C TRP B 50 -3.974 3.555 11.972 1.00 0.00 C ATOM 2593 O TRP B 50 -2.857 3.066 11.753 1.00 0.00 O ATOM 2594 CB TRP B 50 -5.445 2.392 10.266 1.00 0.00 C ATOM 2595 CG TRP B 50 -6.550 1.706 11.040 1.00 0.00 C ATOM 2596 CD1 TRP B 50 -7.135 2.099 12.215 1.00 0.00 C ATOM 2597 CD2 TRP B 50 -7.222 0.498 10.649 1.00 0.00 C ATOM 2598 NE1 TRP B 50 -8.116 1.214 12.572 1.00 0.00 N ATOM 2599 CE2 TRP B 50 -8.188 0.224 11.627 1.00 0.00 C ATOM 2600 CE3 TRP B 50 -7.087 -0.383 9.574 1.00 0.00 C ATOM 2601 CZ2 TRP B 50 -9.024 -0.885 11.556 1.00 0.00 C ATOM 2602 CZ3 TRP B 50 -7.922 -1.482 9.503 1.00 0.00 C ATOM 2603 CH2 TRP B 50 -8.882 -1.726 10.497 1.00 0.00 C ATOM 0 H TRP B 50 -3.621 4.006 9.221 1.00 0.00 H new ATOM 0 HA TRP B 50 -5.832 4.299 11.194 1.00 0.00 H new ATOM 0 HB2 TRP B 50 -5.787 2.544 9.242 1.00 0.00 H new ATOM 0 HB3 TRP B 50 -4.590 1.718 10.220 1.00 0.00 H new ATOM 0 HD1 TRP B 50 -6.862 2.979 12.778 1.00 0.00 H new ATOM 0 HE1 TRP B 50 -8.699 1.280 13.406 1.00 0.00 H new ATOM 0 HE3 TRP B 50 -6.343 -0.209 8.811 1.00 0.00 H new ATOM 0 HZ2 TRP B 50 -9.764 -1.073 12.320 1.00 0.00 H new ATOM 0 HZ3 TRP B 50 -7.834 -2.163 8.670 1.00 0.00 H new ATOM 0 HH2 TRP B 50 -9.518 -2.595 10.420 1.00 0.00 H new ATOM 2614 N SER B 51 -4.390 3.943 13.184 1.00 0.00 N ATOM 2615 CA SER B 51 -3.557 3.821 14.374 1.00 0.00 C ATOM 2616 C SER B 51 -3.534 2.368 14.875 1.00 0.00 C ATOM 2617 O SER B 51 -4.578 1.710 14.922 1.00 0.00 O ATOM 2618 CB SER B 51 -4.036 4.773 15.467 1.00 0.00 C ATOM 2619 OG SER B 51 -3.124 4.794 16.550 1.00 0.00 O ATOM 0 H SER B 51 -5.309 4.348 13.361 1.00 0.00 H new ATOM 0 HA SER B 51 -2.537 4.100 14.110 1.00 0.00 H new ATOM 0 HB2 SER B 51 -4.146 5.778 15.058 1.00 0.00 H new ATOM 0 HB3 SER B 51 -5.020 4.463 15.820 1.00 0.00 H new ATOM 0 HG SER B 51 -2.335 5.321 16.303 1.00 0.00 H new ATOM 2625 N ARG B 52 -2.344 1.885 15.259 1.00 0.00 N ATOM 2626 CA ARG B 52 -2.138 0.480 15.664 1.00 0.00 C ATOM 2627 C ARG B 52 -2.763 0.150 17.042 1.00 0.00 C ATOM 2628 O ARG B 52 -2.837 -1.024 17.418 1.00 0.00 O ATOM 2629 CB ARG B 52 -0.633 0.124 15.634 1.00 0.00 C ATOM 2630 CG ARG B 52 0.254 0.922 16.598 1.00 0.00 C ATOM 2631 CD ARG B 52 1.703 0.411 16.613 1.00 0.00 C ATOM 2632 NE ARG B 52 2.533 1.183 17.543 1.00 0.00 N ATOM 2633 CZ ARG B 52 3.868 1.132 17.623 1.00 0.00 C ATOM 2634 NH1 ARG B 52 4.560 0.281 16.891 1.00 0.00 N ATOM 2635 NH2 ARG B 52 4.501 1.934 18.454 1.00 0.00 N ATOM 0 H ARG B 52 -1.497 2.452 15.299 1.00 0.00 H new ATOM 0 HA ARG B 52 -2.662 -0.140 14.937 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -0.524 -0.936 15.861 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -0.263 0.273 14.620 1.00 0.00 H new ATOM 0 HG2 ARG B 52 0.245 1.974 16.311 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -0.161 0.862 17.604 1.00 0.00 H new ATOM 0 HD2 ARG B 52 1.716 -0.641 16.898 1.00 0.00 H new ATOM 0 HD3 ARG B 52 2.123 0.475 15.609 1.00 0.00 H new ATOM 0 HE ARG B 52 2.051 1.813 18.184 1.00 0.00 H new ATOM 0 HH11 ARG B 52 4.078 -0.351 16.252 1.00 0.00 H new ATOM 0 HH12 ARG B 52 5.577 0.255 16.964 1.00 0.00 H new ATOM 0 HH21 ARG B 52 3.974 2.589 19.032 1.00 0.00 H new ATOM 0 HH22 ARG B 52 5.518 1.900 18.520 1.00 0.00 H new ATOM 2649 N HIS B 53 -3.222 1.184 17.783 1.00 0.00 N ATOM 2650 CA HIS B 53 -3.944 0.988 19.062 1.00 0.00 C ATOM 2651 C HIS B 53 -5.453 0.753 18.827 1.00 0.00 C ATOM 2652 O HIS B 53 -6.140 0.213 19.696 1.00 0.00 O ATOM 2653 CB HIS B 53 -3.696 2.168 20.059 1.00 0.00 C ATOM 2654 CG HIS B 53 -4.059 3.573 19.604 1.00 0.00 C ATOM 2655 ND1 HIS B 53 -3.388 4.687 20.060 1.00 0.00 N ATOM 2656 CD2 HIS B 53 -5.048 4.058 18.811 1.00 0.00 C ATOM 2657 CE1 HIS B 53 -3.940 5.775 19.576 1.00 0.00 C ATOM 2658 NE2 HIS B 53 -4.956 5.426 18.814 1.00 0.00 N ATOM 0 H HIS B 53 -3.106 2.162 17.518 1.00 0.00 H new ATOM 0 HA HIS B 53 -3.539 0.088 19.525 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -4.254 1.958 20.971 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -2.639 2.165 20.324 1.00 0.00 H new ATOM 0 HD1 HIS B 53 -2.580 4.669 20.683 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -5.778 3.471 18.273 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -3.616 6.787 19.770 1.00 0.00 H new ATOM 2667 N THR B 54 -5.956 1.163 17.641 1.00 0.00 N ATOM 2668 CA THR B 54 -7.393 1.063 17.285 1.00 0.00 C ATOM 2669 C THR B 54 -7.600 0.126 16.081 1.00 0.00 C ATOM 2670 O THR B 54 -8.725 -0.013 15.585 1.00 0.00 O ATOM 2671 CB THR B 54 -8.002 2.480 16.977 1.00 0.00 C ATOM 2672 OG1 THR B 54 -9.436 2.413 16.899 1.00 0.00 O ATOM 2673 CG2 THR B 54 -7.463 3.085 15.666 1.00 0.00 C ATOM 0 H THR B 54 -5.381 1.572 16.904 1.00 0.00 H new ATOM 0 HA THR B 54 -7.914 0.643 18.146 1.00 0.00 H new ATOM 0 HB THR B 54 -7.699 3.125 17.802 1.00 0.00 H new ATOM 0 HG1 THR B 54 -9.700 1.598 16.423 1.00 0.00 H new ATOM 0 HG21 THR B 54 -7.917 4.063 15.503 1.00 0.00 H new ATOM 0 HG22 THR B 54 -6.381 3.194 15.734 1.00 0.00 H new ATOM 0 HG23 THR B 54 -7.710 2.427 14.833 1.00 0.00 H new ATOM 2681 N VAL B 55 -6.516 -0.512 15.606 1.00 0.00 N ATOM 2682 CA VAL B 55 -6.594 -1.427 14.465 1.00 0.00 C ATOM 2683 C VAL B 55 -7.269 -2.746 14.893 1.00 0.00 C ATOM 2684 O VAL B 55 -7.160 -3.161 16.051 1.00 0.00 O ATOM 2685 CB VAL B 55 -5.179 -1.707 13.822 1.00 0.00 C ATOM 2686 CG1 VAL B 55 -4.284 -2.567 14.733 1.00 0.00 C ATOM 2687 CG2 VAL B 55 -5.315 -2.323 12.405 1.00 0.00 C ATOM 0 H VAL B 55 -5.580 -0.408 15.997 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.199 -0.945 13.697 1.00 0.00 H new ATOM 0 HB VAL B 55 -4.681 -0.743 13.716 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -3.322 -2.732 14.247 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -4.128 -2.052 15.681 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -4.767 -3.527 14.917 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -4.323 -2.504 11.990 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -5.859 -3.265 12.469 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -5.858 -1.633 11.759 1.00 0.00 H new ATOM 2697 N GLU B 56 -8.013 -3.359 13.969 1.00 0.00 N ATOM 2698 CA GLU B 56 -8.607 -4.691 14.152 1.00 0.00 C ATOM 2699 C GLU B 56 -8.183 -5.586 12.969 1.00 0.00 C ATOM 2700 O GLU B 56 -8.533 -5.274 11.832 1.00 0.00 O ATOM 2701 CB GLU B 56 -10.148 -4.596 14.307 1.00 0.00 C ATOM 2702 CG GLU B 56 -10.580 -4.130 15.715 1.00 0.00 C ATOM 2703 CD GLU B 56 -12.093 -4.181 15.957 1.00 0.00 C ATOM 2704 OE1 GLU B 56 -12.705 -5.245 15.748 1.00 0.00 O ATOM 2705 OE2 GLU B 56 -12.681 -3.162 16.373 1.00 0.00 O ATOM 0 H GLU B 56 -8.224 -2.942 13.062 1.00 0.00 H new ATOM 0 HA GLU B 56 -8.241 -5.142 15.074 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -10.541 -3.903 13.563 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -10.590 -5.571 14.100 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -10.083 -4.752 16.460 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -10.233 -3.108 15.870 1.00 0.00 H new ATOM 2712 N PRO B 57 -7.394 -6.702 13.207 1.00 0.00 N ATOM 2713 CA PRO B 57 -6.971 -7.168 14.554 1.00 0.00 C ATOM 2714 C PRO B 57 -5.806 -6.318 15.119 1.00 0.00 C ATOM 2715 O PRO B 57 -4.895 -5.931 14.372 1.00 0.00 O ATOM 2716 CB PRO B 57 -6.548 -8.656 14.320 1.00 0.00 C ATOM 2717 CG PRO B 57 -6.784 -8.924 12.853 1.00 0.00 C ATOM 2718 CD PRO B 57 -6.830 -7.584 12.167 1.00 0.00 C ATOM 0 HA PRO B 57 -7.764 -7.073 15.296 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -5.502 -8.811 14.583 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -7.136 -9.332 14.941 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -5.987 -9.542 12.440 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -7.718 -9.466 12.705 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -5.839 -7.256 11.853 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -7.455 -7.608 11.275 1.00 0.00 H new ATOM 2726 N LYS B 58 -5.882 -6.014 16.432 1.00 0.00 N ATOM 2727 CA LYS B 58 -4.902 -5.165 17.126 1.00 0.00 C ATOM 2728 C LYS B 58 -3.540 -5.878 17.157 1.00 0.00 C ATOM 2729 O LYS B 58 -3.381 -6.919 17.802 1.00 0.00 O ATOM 2730 CB LYS B 58 -5.418 -4.777 18.551 1.00 0.00 C ATOM 2731 CG LYS B 58 -4.811 -3.474 19.159 1.00 0.00 C ATOM 2732 CD LYS B 58 -3.339 -3.606 19.630 1.00 0.00 C ATOM 2733 CE LYS B 58 -3.180 -4.600 20.792 1.00 0.00 C ATOM 2734 NZ LYS B 58 -3.914 -4.149 22.004 1.00 0.00 N ATOM 0 H LYS B 58 -6.628 -6.354 17.039 1.00 0.00 H new ATOM 0 HA LYS B 58 -4.772 -4.228 16.584 1.00 0.00 H new ATOM 0 HB2 LYS B 58 -6.501 -4.665 18.507 1.00 0.00 H new ATOM 0 HB3 LYS B 58 -5.210 -5.604 19.230 1.00 0.00 H new ATOM 0 HG2 LYS B 58 -4.871 -2.680 18.415 1.00 0.00 H new ATOM 0 HG3 LYS B 58 -5.423 -3.164 20.006 1.00 0.00 H new ATOM 0 HD2 LYS B 58 -2.720 -3.929 18.793 1.00 0.00 H new ATOM 0 HD3 LYS B 58 -2.971 -2.628 19.940 1.00 0.00 H new ATOM 0 HE2 LYS B 58 -3.548 -5.579 20.487 1.00 0.00 H new ATOM 0 HE3 LYS B 58 -2.123 -4.717 21.029 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 -3.650 -4.748 22.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 -3.668 -3.160 22.211 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 -4.938 -4.224 21.838 1.00 0.00 H new ATOM 2748 N ALA B 59 -2.578 -5.305 16.425 1.00 0.00 N ATOM 2749 CA ALA B 59 -1.241 -5.872 16.234 1.00 0.00 C ATOM 2750 C ALA B 59 -0.183 -4.934 16.832 1.00 0.00 C ATOM 2751 O ALA B 59 -0.194 -3.725 16.564 1.00 0.00 O ATOM 2752 CB ALA B 59 -1.015 -6.085 14.729 1.00 0.00 C ATOM 0 H ALA B 59 -2.711 -4.417 15.940 1.00 0.00 H new ATOM 0 HA ALA B 59 -1.156 -6.830 16.746 1.00 0.00 H new ATOM 0 HB1 ALA B 59 -0.023 -6.507 14.566 1.00 0.00 H new ATOM 0 HB2 ALA B 59 -1.769 -6.770 14.341 1.00 0.00 H new ATOM 0 HB3 ALA B 59 -1.092 -5.129 14.211 1.00 0.00 H new ATOM 2758 N SER B 60 0.710 -5.482 17.667 1.00 0.00 N ATOM 2759 CA SER B 60 1.871 -4.739 18.165 1.00 0.00 C ATOM 2760 C SER B 60 3.050 -4.976 17.197 1.00 0.00 C ATOM 2761 O SER B 60 3.861 -5.890 17.389 1.00 0.00 O ATOM 2762 CB SER B 60 2.202 -5.174 19.620 1.00 0.00 C ATOM 2763 OG SER B 60 2.317 -6.589 19.732 1.00 0.00 O ATOM 0 H SER B 60 0.648 -6.440 18.011 1.00 0.00 H new ATOM 0 HA SER B 60 1.661 -3.670 18.200 1.00 0.00 H new ATOM 0 HB2 SER B 60 3.134 -4.707 19.937 1.00 0.00 H new ATOM 0 HB3 SER B 60 1.422 -4.818 20.293 1.00 0.00 H new ATOM 0 HG SER B 60 2.886 -6.929 19.010 1.00 0.00 H new ATOM 2769 N VAL B 61 3.093 -4.150 16.132 1.00 0.00 N ATOM 2770 CA VAL B 61 4.093 -4.242 15.043 1.00 0.00 C ATOM 2771 C VAL B 61 4.138 -2.907 14.268 1.00 0.00 C ATOM 2772 O VAL B 61 3.138 -2.198 14.232 1.00 0.00 O ATOM 2773 CB VAL B 61 3.763 -5.434 14.050 1.00 0.00 C ATOM 2774 CG1 VAL B 61 2.368 -5.272 13.391 1.00 0.00 C ATOM 2775 CG2 VAL B 61 4.879 -5.635 12.993 1.00 0.00 C ATOM 0 H VAL B 61 2.426 -3.389 16.000 1.00 0.00 H new ATOM 0 HA VAL B 61 5.067 -4.442 15.491 1.00 0.00 H new ATOM 0 HB VAL B 61 3.727 -6.343 14.651 1.00 0.00 H new ATOM 0 HG11 VAL B 61 2.184 -6.110 12.719 1.00 0.00 H new ATOM 0 HG12 VAL B 61 1.600 -5.251 14.165 1.00 0.00 H new ATOM 0 HG13 VAL B 61 2.339 -4.340 12.826 1.00 0.00 H new ATOM 0 HG21 VAL B 61 4.612 -6.461 12.334 1.00 0.00 H new ATOM 0 HG22 VAL B 61 4.992 -4.724 12.405 1.00 0.00 H new ATOM 0 HG23 VAL B 61 5.819 -5.861 13.495 1.00 0.00 H new ATOM 2785 N THR B 62 5.326 -2.570 13.714 1.00 0.00 N ATOM 2786 CA THR B 62 5.558 -1.457 12.753 1.00 0.00 C ATOM 2787 C THR B 62 6.983 -1.623 12.179 1.00 0.00 C ATOM 2788 O THR B 62 7.942 -1.763 12.952 1.00 0.00 O ATOM 2789 CB THR B 62 5.443 -0.008 13.385 1.00 0.00 C ATOM 2790 OG1 THR B 62 6.006 -0.010 14.706 1.00 0.00 O ATOM 2791 CG2 THR B 62 4.004 0.562 13.415 1.00 0.00 C ATOM 0 H THR B 62 6.182 -3.081 13.929 1.00 0.00 H new ATOM 0 HA THR B 62 4.777 -1.524 11.996 1.00 0.00 H new ATOM 0 HB THR B 62 6.007 0.656 12.729 1.00 0.00 H new ATOM 0 HG1 THR B 62 6.230 0.908 14.968 1.00 0.00 H new ATOM 0 HG21 THR B 62 4.016 1.556 13.863 1.00 0.00 H new ATOM 0 HG22 THR B 62 3.617 0.627 12.398 1.00 0.00 H new ATOM 0 HG23 THR B 62 3.365 -0.094 14.005 1.00 0.00 H new ATOM 2799 N GLY B 63 7.115 -1.616 10.841 1.00 0.00 N ATOM 2800 CA GLY B 63 8.419 -1.747 10.182 1.00 0.00 C ATOM 2801 C GLY B 63 8.289 -2.069 8.709 1.00 0.00 C ATOM 2802 O GLY B 63 8.943 -1.438 7.872 1.00 0.00 O ATOM 0 H GLY B 63 6.330 -1.521 10.197 1.00 0.00 H new ATOM 0 HA2 GLY B 63 8.978 -0.819 10.301 1.00 0.00 H new ATOM 0 HA3 GLY B 63 8.995 -2.531 10.674 1.00 0.00 H new ATOM 2806 N GLY B 64 7.436 -3.056 8.395 1.00 0.00 N ATOM 2807 CA GLY B 64 7.243 -3.528 7.026 1.00 0.00 C ATOM 2808 C GLY B 64 5.968 -4.354 6.881 1.00 0.00 C ATOM 2809 O GLY B 64 5.605 -5.106 7.785 1.00 0.00 O ATOM 0 H GLY B 64 6.865 -3.545 9.085 1.00 0.00 H new ATOM 0 HA2 GLY B 64 7.200 -2.674 6.350 1.00 0.00 H new ATOM 0 HA3 GLY B 64 8.101 -4.129 6.725 1.00 0.00 H new ATOM 2813 N GLY B 65 5.312 -4.226 5.733 1.00 0.00 N ATOM 2814 CA GLY B 65 4.005 -4.844 5.480 1.00 0.00 C ATOM 2815 C GLY B 65 3.420 -4.295 4.191 1.00 0.00 C ATOM 2816 O GLY B 65 2.689 -4.983 3.469 1.00 0.00 O ATOM 0 H GLY B 65 5.670 -3.688 4.944 1.00 0.00 H new ATOM 0 HA2 GLY B 65 4.111 -5.927 5.410 1.00 0.00 H new ATOM 0 HA3 GLY B 65 3.330 -4.643 6.312 1.00 0.00 H new ATOM 2820 N GLY B 66 3.794 -3.038 3.910 1.00 0.00 N ATOM 2821 CA GLY B 66 3.522 -2.380 2.645 1.00 0.00 C ATOM 2822 C GLY B 66 4.436 -1.172 2.459 1.00 0.00 C ATOM 2823 O GLY B 66 4.833 -0.535 3.446 1.00 0.00 O ATOM 0 H GLY B 66 4.301 -2.450 4.572 1.00 0.00 H new ATOM 0 HA2 GLY B 66 3.668 -3.083 1.825 1.00 0.00 H new ATOM 0 HA3 GLY B 66 2.480 -2.063 2.611 1.00 0.00 H new ATOM 2827 N GLU B 67 4.769 -0.860 1.192 1.00 0.00 N ATOM 2828 CA GLU B 67 5.515 0.356 0.808 1.00 0.00 C ATOM 2829 C GLU B 67 4.491 1.363 0.258 1.00 0.00 C ATOM 2830 O GLU B 67 3.465 0.949 -0.300 1.00 0.00 O ATOM 2831 CB GLU B 67 6.564 0.042 -0.315 1.00 0.00 C ATOM 2832 CG GLU B 67 7.453 -1.201 -0.087 1.00 0.00 C ATOM 2833 CD GLU B 67 8.468 -1.057 1.062 1.00 0.00 C ATOM 2834 OE1 GLU B 67 9.507 -0.375 0.872 1.00 0.00 O ATOM 2835 OE2 GLU B 67 8.233 -1.615 2.156 1.00 0.00 O ATOM 0 H GLU B 67 4.525 -1.451 0.397 1.00 0.00 H new ATOM 0 HA GLU B 67 6.049 0.748 1.674 1.00 0.00 H new ATOM 0 HB2 GLU B 67 6.030 -0.086 -1.257 1.00 0.00 H new ATOM 0 HB3 GLU B 67 7.212 0.911 -0.431 1.00 0.00 H new ATOM 0 HG2 GLU B 67 6.812 -2.058 0.117 1.00 0.00 H new ATOM 0 HG3 GLU B 67 7.994 -1.419 -1.008 1.00 0.00 H new ATOM 2842 N LEU B 68 4.758 2.669 0.374 1.00 0.00 N ATOM 2843 CA LEU B 68 3.880 3.697 -0.202 1.00 0.00 C ATOM 2844 C LEU B 68 4.628 4.331 -1.372 1.00 0.00 C ATOM 2845 O LEU B 68 5.538 5.124 -1.139 1.00 0.00 O ATOM 2846 CB LEU B 68 3.464 4.777 0.839 1.00 0.00 C ATOM 2847 CG LEU B 68 2.425 5.829 0.311 1.00 0.00 C ATOM 2848 CD1 LEU B 68 1.068 5.171 -0.026 1.00 0.00 C ATOM 2849 CD2 LEU B 68 2.261 7.009 1.289 1.00 0.00 C ATOM 0 H LEU B 68 5.574 3.040 0.861 1.00 0.00 H new ATOM 0 HA LEU B 68 2.951 3.233 -0.535 1.00 0.00 H new ATOM 0 HB2 LEU B 68 3.044 4.278 1.712 1.00 0.00 H new ATOM 0 HB3 LEU B 68 4.358 5.304 1.172 1.00 0.00 H new ATOM 0 HG LEU B 68 2.823 6.237 -0.618 1.00 0.00 H new ATOM 0 HD11 LEU B 68 0.375 5.931 -0.388 1.00 0.00 H new ATOM 0 HD12 LEU B 68 1.212 4.414 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU B 68 0.658 4.703 0.869 1.00 0.00 H new ATOM 0 HD21 LEU B 68 1.534 7.715 0.888 1.00 0.00 H new ATOM 0 HD22 LEU B 68 1.913 6.637 2.253 1.00 0.00 H new ATOM 0 HD23 LEU B 68 3.220 7.510 1.419 1.00 0.00 H new ATOM 2861 N ALA B 69 4.301 3.955 -2.611 1.00 0.00 N ATOM 2862 CA ALA B 69 5.105 4.347 -3.783 1.00 0.00 C ATOM 2863 C ALA B 69 4.650 5.714 -4.341 1.00 0.00 C ATOM 2864 O ALA B 69 3.512 5.883 -4.789 1.00 0.00 O ATOM 2865 CB ALA B 69 5.061 3.241 -4.842 1.00 0.00 C ATOM 0 H ALA B 69 3.488 3.381 -2.834 1.00 0.00 H new ATOM 0 HA ALA B 69 6.143 4.470 -3.475 1.00 0.00 H new ATOM 0 HB1 ALA B 69 5.658 3.539 -5.704 1.00 0.00 H new ATOM 0 HB2 ALA B 69 5.465 2.319 -4.423 1.00 0.00 H new ATOM 0 HB3 ALA B 69 4.030 3.077 -5.154 1.00 0.00 H new ATOM 2871 N PHE B 70 5.573 6.677 -4.309 1.00 0.00 N ATOM 2872 CA PHE B 70 5.356 8.057 -4.751 1.00 0.00 C ATOM 2873 C PHE B 70 5.858 8.167 -6.197 1.00 0.00 C ATOM 2874 O PHE B 70 7.009 7.840 -6.494 1.00 0.00 O ATOM 2875 CB PHE B 70 6.163 9.036 -3.855 1.00 0.00 C ATOM 2876 CG PHE B 70 5.651 9.279 -2.436 1.00 0.00 C ATOM 2877 CD1 PHE B 70 5.482 8.235 -1.539 1.00 0.00 C ATOM 2878 CD2 PHE B 70 5.396 10.569 -1.988 1.00 0.00 C ATOM 2879 CE1 PHE B 70 5.073 8.464 -0.250 1.00 0.00 C ATOM 2880 CE2 PHE B 70 4.980 10.799 -0.700 1.00 0.00 C ATOM 2881 CZ PHE B 70 4.818 9.742 0.171 1.00 0.00 C ATOM 0 H PHE B 70 6.519 6.514 -3.965 1.00 0.00 H new ATOM 0 HA PHE B 70 4.298 8.312 -4.683 1.00 0.00 H new ATOM 0 HB2 PHE B 70 7.185 8.663 -3.785 1.00 0.00 H new ATOM 0 HB3 PHE B 70 6.209 9.998 -4.365 1.00 0.00 H new ATOM 0 HD1 PHE B 70 5.676 7.223 -1.861 1.00 0.00 H new ATOM 0 HD2 PHE B 70 5.527 11.402 -2.662 1.00 0.00 H new ATOM 0 HE1 PHE B 70 4.952 7.636 0.433 1.00 0.00 H new ATOM 0 HE2 PHE B 70 4.780 11.807 -0.369 1.00 0.00 H new ATOM 0 HZ PHE B 70 4.490 9.922 1.184 1.00 0.00 H new ATOM 2891 N ARG B 71 4.956 8.558 -7.090 1.00 0.00 N ATOM 2892 CA ARG B 71 5.242 8.678 -8.518 1.00 0.00 C ATOM 2893 C ARG B 71 5.505 10.130 -8.950 1.00 0.00 C ATOM 2894 O ARG B 71 4.707 11.038 -8.673 1.00 0.00 O ATOM 2895 CB ARG B 71 4.047 8.125 -9.318 1.00 0.00 C ATOM 2896 CG ARG B 71 3.704 6.648 -9.029 1.00 0.00 C ATOM 2897 CD ARG B 71 2.758 6.049 -10.079 1.00 0.00 C ATOM 2898 NE ARG B 71 1.413 6.674 -10.075 1.00 0.00 N ATOM 2899 CZ ARG B 71 0.953 7.538 -11.003 1.00 0.00 C ATOM 2900 NH1 ARG B 71 1.730 7.979 -11.988 1.00 0.00 N ATOM 2901 NH2 ARG B 71 -0.292 7.967 -10.934 1.00 0.00 N ATOM 0 H ARG B 71 3.997 8.803 -6.843 1.00 0.00 H new ATOM 0 HA ARG B 71 6.149 8.108 -8.719 1.00 0.00 H new ATOM 0 HB2 ARG B 71 3.170 8.736 -9.104 1.00 0.00 H new ATOM 0 HB3 ARG B 71 4.258 8.233 -10.382 1.00 0.00 H new ATOM 0 HG2 ARG B 71 4.624 6.064 -8.998 1.00 0.00 H new ATOM 0 HG3 ARG B 71 3.244 6.571 -8.044 1.00 0.00 H new ATOM 0 HD2 ARG B 71 3.203 6.164 -11.068 1.00 0.00 H new ATOM 0 HD3 ARG B 71 2.655 4.979 -9.898 1.00 0.00 H new ATOM 0 HE ARG B 71 0.785 6.431 -9.309 1.00 0.00 H new ATOM 0 HH11 ARG B 71 2.698 7.664 -12.054 1.00 0.00 H new ATOM 0 HH12 ARG B 71 1.358 8.632 -12.677 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -0.901 7.645 -10.182 1.00 0.00 H new ATOM 0 HH22 ARG B 71 -0.646 8.620 -11.633 1.00 0.00 H new ATOM 2915 N VAL B 72 6.682 10.310 -9.583 1.00 0.00 N ATOM 2916 CA VAL B 72 7.134 11.588 -10.168 1.00 0.00 C ATOM 2917 C VAL B 72 7.537 11.384 -11.640 1.00 0.00 C ATOM 2918 O VAL B 72 7.756 10.253 -12.087 1.00 0.00 O ATOM 2919 CB VAL B 72 8.378 12.198 -9.409 1.00 0.00 C ATOM 2920 CG1 VAL B 72 8.097 12.460 -7.921 1.00 0.00 C ATOM 2921 CG2 VAL B 72 9.646 11.324 -9.575 1.00 0.00 C ATOM 0 H VAL B 72 7.358 9.556 -9.704 1.00 0.00 H new ATOM 0 HA VAL B 72 6.295 12.279 -10.078 1.00 0.00 H new ATOM 0 HB VAL B 72 8.566 13.163 -9.880 1.00 0.00 H new ATOM 0 HG11 VAL B 72 8.987 12.879 -7.451 1.00 0.00 H new ATOM 0 HG12 VAL B 72 7.271 13.164 -7.825 1.00 0.00 H new ATOM 0 HG13 VAL B 72 7.834 11.523 -7.430 1.00 0.00 H new ATOM 0 HG21 VAL B 72 10.476 11.781 -9.037 1.00 0.00 H new ATOM 0 HG22 VAL B 72 9.457 10.329 -9.173 1.00 0.00 H new ATOM 0 HG23 VAL B 72 9.898 11.246 -10.633 1.00 0.00 H new ATOM 2931 N GLU B 73 7.625 12.507 -12.369 1.00 0.00 N ATOM 2932 CA GLU B 73 7.873 12.530 -13.827 1.00 0.00 C ATOM 2933 C GLU B 73 9.314 12.130 -14.235 1.00 0.00 C ATOM 2934 O GLU B 73 9.479 11.521 -15.304 1.00 0.00 O ATOM 2935 CB GLU B 73 7.510 13.923 -14.398 1.00 0.00 C ATOM 2936 CG GLU B 73 8.246 15.082 -13.715 1.00 0.00 C ATOM 2937 CD GLU B 73 7.829 16.460 -14.222 1.00 0.00 C ATOM 2938 OE1 GLU B 73 6.682 16.873 -13.951 1.00 0.00 O ATOM 2939 OE2 GLU B 73 8.642 17.141 -14.880 1.00 0.00 O ATOM 0 H GLU B 73 7.526 13.437 -11.963 1.00 0.00 H new ATOM 0 HA GLU B 73 7.228 11.765 -14.259 1.00 0.00 H new ATOM 0 HB2 GLU B 73 7.737 13.939 -15.464 1.00 0.00 H new ATOM 0 HB3 GLU B 73 6.436 14.078 -14.298 1.00 0.00 H new ATOM 0 HG2 GLU B 73 8.068 15.031 -12.641 1.00 0.00 H new ATOM 0 HG3 GLU B 73 9.318 14.959 -13.866 1.00 0.00 H new ATOM 2946 N ASN B 74 10.353 12.474 -13.424 1.00 0.00 N ATOM 2947 CA ASN B 74 11.762 12.144 -13.775 1.00 0.00 C ATOM 2948 C ASN B 74 12.708 12.245 -12.567 1.00 0.00 C ATOM 2949 O ASN B 74 12.278 12.577 -11.453 1.00 0.00 O ATOM 2950 CB ASN B 74 12.281 13.070 -14.920 1.00 0.00 C ATOM 2951 CG ASN B 74 12.478 14.525 -14.483 1.00 0.00 C ATOM 2952 OD1 ASN B 74 13.549 14.905 -14.009 1.00 0.00 O ATOM 2953 ND2 ASN B 74 11.463 15.345 -14.648 1.00 0.00 N ATOM 0 H ASN B 74 10.245 12.970 -12.539 1.00 0.00 H new ATOM 0 HA ASN B 74 11.760 11.108 -14.114 1.00 0.00 H new ATOM 0 HB2 ASN B 74 13.228 12.679 -15.293 1.00 0.00 H new ATOM 0 HB3 ASN B 74 11.575 13.040 -15.750 1.00 0.00 H new ATOM 0 HD21 ASN B 74 11.551 16.325 -14.381 1.00 0.00 H new ATOM 0 HD22 ASN B 74 10.588 15.001 -15.043 1.00 0.00 H new ATOM 2960 N ASP B 75 14.008 11.953 -12.819 1.00 0.00 N ATOM 2961 CA ASP B 75 15.022 11.677 -11.775 1.00 0.00 C ATOM 2962 C ASP B 75 15.236 12.880 -10.856 1.00 0.00 C ATOM 2963 O ASP B 75 15.514 12.727 -9.657 1.00 0.00 O ATOM 2964 CB ASP B 75 16.367 11.240 -12.424 1.00 0.00 C ATOM 2965 CG ASP B 75 17.102 12.397 -13.137 1.00 0.00 C ATOM 2966 OD1 ASP B 75 16.702 12.764 -14.261 1.00 0.00 O ATOM 2967 OD2 ASP B 75 18.063 12.956 -12.565 1.00 0.00 O ATOM 0 H ASP B 75 14.385 11.902 -13.766 1.00 0.00 H new ATOM 0 HA ASP B 75 14.644 10.860 -11.160 1.00 0.00 H new ATOM 0 HB2 ASP B 75 17.017 10.825 -11.654 1.00 0.00 H new ATOM 0 HB3 ASP B 75 16.175 10.443 -13.142 1.00 0.00 H new ATOM 2972 N ALA B 76 15.113 14.082 -11.455 1.00 0.00 N ATOM 2973 CA ALA B 76 15.322 15.352 -10.761 1.00 0.00 C ATOM 2974 C ALA B 76 14.286 15.517 -9.651 1.00 0.00 C ATOM 2975 O ALA B 76 14.624 15.856 -8.526 1.00 0.00 O ATOM 2976 CB ALA B 76 15.261 16.529 -11.751 1.00 0.00 C ATOM 0 H ALA B 76 14.865 14.191 -12.438 1.00 0.00 H new ATOM 0 HA ALA B 76 16.314 15.347 -10.310 1.00 0.00 H new ATOM 0 HB1 ALA B 76 15.419 17.464 -11.214 1.00 0.00 H new ATOM 0 HB2 ALA B 76 16.037 16.409 -12.507 1.00 0.00 H new ATOM 0 HB3 ALA B 76 14.284 16.548 -12.234 1.00 0.00 H new ATOM 2982 N GLN B 77 13.029 15.180 -9.990 1.00 0.00 N ATOM 2983 CA GLN B 77 11.883 15.262 -9.077 1.00 0.00 C ATOM 2984 C GLN B 77 11.993 14.278 -7.894 1.00 0.00 C ATOM 2985 O GLN B 77 11.366 14.491 -6.860 1.00 0.00 O ATOM 2986 CB GLN B 77 10.572 14.999 -9.854 1.00 0.00 C ATOM 2987 CG GLN B 77 10.244 16.004 -10.972 1.00 0.00 C ATOM 2988 CD GLN B 77 9.962 17.424 -10.477 1.00 0.00 C ATOM 2989 OE1 GLN B 77 9.514 17.636 -9.351 1.00 0.00 O ATOM 2990 NE2 GLN B 77 10.144 18.404 -11.344 1.00 0.00 N ATOM 0 H GLN B 77 12.781 14.839 -10.919 1.00 0.00 H new ATOM 0 HA GLN B 77 11.878 16.269 -8.660 1.00 0.00 H new ATOM 0 HB2 GLN B 77 10.625 14.002 -10.291 1.00 0.00 H new ATOM 0 HB3 GLN B 77 9.746 14.992 -9.143 1.00 0.00 H new ATOM 0 HG2 GLN B 77 11.078 16.035 -11.673 1.00 0.00 H new ATOM 0 HG3 GLN B 77 9.376 15.645 -11.525 1.00 0.00 H new ATOM 0 HE21 GLN B 77 10.517 18.202 -12.272 1.00 0.00 H new ATOM 0 HE22 GLN B 77 9.912 19.363 -11.086 1.00 0.00 H new ATOM 2999 N VAL B 78 12.798 13.206 -8.058 1.00 0.00 N ATOM 3000 CA VAL B 78 13.111 12.261 -6.957 1.00 0.00 C ATOM 3001 C VAL B 78 14.071 12.928 -5.948 1.00 0.00 C ATOM 3002 O VAL B 78 13.934 12.751 -4.735 1.00 0.00 O ATOM 3003 CB VAL B 78 13.758 10.924 -7.491 1.00 0.00 C ATOM 3004 CG1 VAL B 78 14.152 9.955 -6.340 1.00 0.00 C ATOM 3005 CG2 VAL B 78 12.819 10.220 -8.488 1.00 0.00 C ATOM 0 H VAL B 78 13.245 12.971 -8.944 1.00 0.00 H new ATOM 0 HA VAL B 78 12.170 12.007 -6.468 1.00 0.00 H new ATOM 0 HB VAL B 78 14.676 11.203 -8.007 1.00 0.00 H new ATOM 0 HG11 VAL B 78 14.592 9.051 -6.760 1.00 0.00 H new ATOM 0 HG12 VAL B 78 14.876 10.442 -5.687 1.00 0.00 H new ATOM 0 HG13 VAL B 78 13.264 9.693 -5.765 1.00 0.00 H new ATOM 0 HG21 VAL B 78 13.287 9.301 -8.842 1.00 0.00 H new ATOM 0 HG22 VAL B 78 11.877 9.981 -7.994 1.00 0.00 H new ATOM 0 HG23 VAL B 78 12.627 10.879 -9.335 1.00 0.00 H new ATOM 3015 N ASP B 79 15.036 13.708 -6.491 1.00 0.00 N ATOM 3016 CA ASP B 79 16.049 14.440 -5.706 1.00 0.00 C ATOM 3017 C ASP B 79 15.432 15.652 -4.981 1.00 0.00 C ATOM 3018 O ASP B 79 15.875 16.030 -3.889 1.00 0.00 O ATOM 3019 CB ASP B 79 17.201 14.886 -6.644 1.00 0.00 C ATOM 3020 CG ASP B 79 18.271 15.730 -5.929 1.00 0.00 C ATOM 3021 OD1 ASP B 79 19.032 15.174 -5.110 1.00 0.00 O ATOM 3022 OD2 ASP B 79 18.356 16.949 -6.183 1.00 0.00 O ATOM 0 H ASP B 79 15.131 13.846 -7.497 1.00 0.00 H new ATOM 0 HA ASP B 79 16.445 13.775 -4.939 1.00 0.00 H new ATOM 0 HB2 ASP B 79 17.672 14.003 -7.076 1.00 0.00 H new ATOM 0 HB3 ASP B 79 16.786 15.462 -7.471 1.00 0.00 H new ATOM 3027 N GLU B 80 14.409 16.248 -5.605 1.00 0.00 N ATOM 3028 CA GLU B 80 13.645 17.357 -5.009 1.00 0.00 C ATOM 3029 C GLU B 80 12.805 16.830 -3.837 1.00 0.00 C ATOM 3030 O GLU B 80 12.684 17.469 -2.789 1.00 0.00 O ATOM 3031 CB GLU B 80 12.789 18.052 -6.094 1.00 0.00 C ATOM 3032 CG GLU B 80 13.627 18.509 -7.303 1.00 0.00 C ATOM 3033 CD GLU B 80 12.882 19.431 -8.277 1.00 0.00 C ATOM 3034 OE1 GLU B 80 12.588 20.589 -7.902 1.00 0.00 O ATOM 3035 OE2 GLU B 80 12.588 19.011 -9.416 1.00 0.00 O ATOM 0 H GLU B 80 14.086 15.978 -6.534 1.00 0.00 H new ATOM 0 HA GLU B 80 14.323 18.111 -4.610 1.00 0.00 H new ATOM 0 HB2 GLU B 80 12.012 17.367 -6.433 1.00 0.00 H new ATOM 0 HB3 GLU B 80 12.286 18.915 -5.658 1.00 0.00 H new ATOM 0 HG2 GLU B 80 14.515 19.026 -6.940 1.00 0.00 H new ATOM 0 HG3 GLU B 80 13.970 17.628 -7.846 1.00 0.00 H new ATOM 3042 N THR B 81 12.259 15.619 -4.049 1.00 0.00 N ATOM 3043 CA THR B 81 11.529 14.854 -3.037 1.00 0.00 C ATOM 3044 C THR B 81 12.490 14.374 -1.916 1.00 0.00 C ATOM 3045 O THR B 81 12.104 14.342 -0.753 1.00 0.00 O ATOM 3046 CB THR B 81 10.794 13.652 -3.727 1.00 0.00 C ATOM 3047 OG1 THR B 81 9.819 14.166 -4.648 1.00 0.00 O ATOM 3048 CG2 THR B 81 10.101 12.706 -2.752 1.00 0.00 C ATOM 0 H THR B 81 12.317 15.141 -4.948 1.00 0.00 H new ATOM 0 HA THR B 81 10.781 15.491 -2.565 1.00 0.00 H new ATOM 0 HB THR B 81 11.563 13.069 -4.234 1.00 0.00 H new ATOM 0 HG1 THR B 81 10.268 14.471 -5.464 1.00 0.00 H new ATOM 0 HG21 THR B 81 9.617 11.902 -3.307 1.00 0.00 H new ATOM 0 HG22 THR B 81 10.838 12.283 -2.070 1.00 0.00 H new ATOM 0 HG23 THR B 81 9.352 13.256 -2.182 1.00 0.00 H new ATOM 3056 N PHE B 82 13.760 14.066 -2.278 1.00 0.00 N ATOM 3057 CA PHE B 82 14.801 13.615 -1.321 1.00 0.00 C ATOM 3058 C PHE B 82 15.072 14.727 -0.294 1.00 0.00 C ATOM 3059 O PHE B 82 14.837 14.573 0.904 1.00 0.00 O ATOM 3060 CB PHE B 82 16.103 13.228 -2.098 1.00 0.00 C ATOM 3061 CG PHE B 82 17.312 12.761 -1.256 1.00 0.00 C ATOM 3062 CD1 PHE B 82 18.164 13.681 -0.631 1.00 0.00 C ATOM 3063 CD2 PHE B 82 17.616 11.407 -1.115 1.00 0.00 C ATOM 3064 CE1 PHE B 82 19.260 13.260 0.096 1.00 0.00 C ATOM 3065 CE2 PHE B 82 18.721 10.988 -0.390 1.00 0.00 C ATOM 3066 CZ PHE B 82 19.537 11.915 0.220 1.00 0.00 C ATOM 0 H PHE B 82 14.091 14.123 -3.241 1.00 0.00 H new ATOM 0 HA PHE B 82 14.453 12.732 -0.785 1.00 0.00 H new ATOM 0 HB2 PHE B 82 15.854 12.434 -2.802 1.00 0.00 H new ATOM 0 HB3 PHE B 82 16.414 14.090 -2.688 1.00 0.00 H new ATOM 0 HD1 PHE B 82 17.960 14.738 -0.719 1.00 0.00 H new ATOM 0 HD2 PHE B 82 16.978 10.670 -1.580 1.00 0.00 H new ATOM 0 HE1 PHE B 82 19.903 13.987 0.569 1.00 0.00 H new ATOM 0 HE2 PHE B 82 18.942 9.934 -0.303 1.00 0.00 H new ATOM 0 HZ PHE B 82 20.392 11.589 0.794 1.00 0.00 H new ATOM 3076 N ALA B 83 15.525 15.873 -0.826 1.00 0.00 N ATOM 3077 CA ALA B 83 15.911 17.052 -0.034 1.00 0.00 C ATOM 3078 C ALA B 83 14.719 17.622 0.754 1.00 0.00 C ATOM 3079 O ALA B 83 14.879 18.066 1.894 1.00 0.00 O ATOM 3080 CB ALA B 83 16.504 18.122 -0.963 1.00 0.00 C ATOM 0 H ALA B 83 15.635 16.009 -1.831 1.00 0.00 H new ATOM 0 HA ALA B 83 16.662 16.745 0.694 1.00 0.00 H new ATOM 0 HB1 ALA B 83 16.790 18.995 -0.376 1.00 0.00 H new ATOM 0 HB2 ALA B 83 17.383 17.720 -1.467 1.00 0.00 H new ATOM 0 HB3 ALA B 83 15.761 18.411 -1.706 1.00 0.00 H new ATOM 3086 N GLY B 84 13.532 17.576 0.125 1.00 0.00 N ATOM 3087 CA GLY B 84 12.290 18.048 0.739 1.00 0.00 C ATOM 3088 C GLY B 84 11.868 17.241 1.965 1.00 0.00 C ATOM 3089 O GLY B 84 11.562 17.819 3.015 1.00 0.00 O ATOM 0 H GLY B 84 13.412 17.211 -0.820 1.00 0.00 H new ATOM 0 HA2 GLY B 84 12.411 19.093 1.026 1.00 0.00 H new ATOM 0 HA3 GLY B 84 11.492 18.011 -0.002 1.00 0.00 H new ATOM 3093 N TRP B 85 11.905 15.898 1.843 1.00 0.00 N ATOM 3094 CA TRP B 85 11.617 14.970 2.962 1.00 0.00 C ATOM 3095 C TRP B 85 12.624 15.207 4.099 1.00 0.00 C ATOM 3096 O TRP B 85 12.228 15.348 5.264 1.00 0.00 O ATOM 3097 CB TRP B 85 11.684 13.500 2.469 1.00 0.00 C ATOM 3098 CG TRP B 85 10.536 13.055 1.587 1.00 0.00 C ATOM 3099 CD1 TRP B 85 9.556 13.827 1.019 1.00 0.00 C ATOM 3100 CD2 TRP B 85 10.274 11.710 1.157 1.00 0.00 C ATOM 3101 NE1 TRP B 85 8.703 13.040 0.286 1.00 0.00 N ATOM 3102 CE2 TRP B 85 9.124 11.739 0.357 1.00 0.00 C ATOM 3103 CE3 TRP B 85 10.904 10.488 1.380 1.00 0.00 C ATOM 3104 CZ2 TRP B 85 8.589 10.595 -0.223 1.00 0.00 C ATOM 3105 CZ3 TRP B 85 10.373 9.352 0.803 1.00 0.00 C ATOM 3106 CH2 TRP B 85 9.223 9.412 0.007 1.00 0.00 C ATOM 0 H TRP B 85 12.135 15.425 0.969 1.00 0.00 H new ATOM 0 HA TRP B 85 10.611 15.158 3.337 1.00 0.00 H new ATOM 0 HB2 TRP B 85 12.616 13.361 1.920 1.00 0.00 H new ATOM 0 HB3 TRP B 85 11.726 12.845 3.339 1.00 0.00 H new ATOM 0 HD1 TRP B 85 9.468 14.897 1.132 1.00 0.00 H new ATOM 0 HE1 TRP B 85 7.887 13.371 -0.229 1.00 0.00 H new ATOM 0 HE3 TRP B 85 11.791 10.430 1.993 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 7.701 10.643 -0.835 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 10.854 8.399 0.969 1.00 0.00 H new ATOM 0 HH2 TRP B 85 8.832 8.506 -0.432 1.00 0.00 H new ATOM 3117 N LYS B 86 13.915 15.222 3.736 1.00 0.00 N ATOM 3118 CA LYS B 86 15.033 15.407 4.680 1.00 0.00 C ATOM 3119 C LYS B 86 14.837 16.679 5.525 1.00 0.00 C ATOM 3120 O LYS B 86 14.979 16.661 6.751 1.00 0.00 O ATOM 3121 CB LYS B 86 16.353 15.457 3.876 1.00 0.00 C ATOM 3122 CG LYS B 86 17.624 15.710 4.708 1.00 0.00 C ATOM 3123 CD LYS B 86 18.920 15.488 3.894 1.00 0.00 C ATOM 3124 CE LYS B 86 18.910 16.187 2.516 1.00 0.00 C ATOM 3125 NZ LYS B 86 20.248 16.166 1.875 1.00 0.00 N ATOM 0 H LYS B 86 14.218 15.105 2.769 1.00 0.00 H new ATOM 0 HA LYS B 86 15.069 14.570 5.378 1.00 0.00 H new ATOM 0 HB2 LYS B 86 16.470 14.513 3.343 1.00 0.00 H new ATOM 0 HB3 LYS B 86 16.270 16.240 3.123 1.00 0.00 H new ATOM 0 HG2 LYS B 86 17.608 16.732 5.088 1.00 0.00 H new ATOM 0 HG3 LYS B 86 17.625 15.048 5.574 1.00 0.00 H new ATOM 0 HD2 LYS B 86 19.769 15.853 4.472 1.00 0.00 H new ATOM 0 HD3 LYS B 86 19.070 14.418 3.749 1.00 0.00 H new ATOM 0 HE2 LYS B 86 18.188 15.695 1.865 1.00 0.00 H new ATOM 0 HE3 LYS B 86 18.581 17.219 2.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 20.156 16.424 0.872 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 20.872 16.847 2.352 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 20.655 15.212 1.951 1.00 0.00 H new ATOM 3139 N ALA B 87 14.442 17.757 4.837 1.00 0.00 N ATOM 3140 CA ALA B 87 14.231 19.084 5.435 1.00 0.00 C ATOM 3141 C ALA B 87 12.959 19.138 6.309 1.00 0.00 C ATOM 3142 O ALA B 87 12.843 19.980 7.206 1.00 0.00 O ATOM 3143 CB ALA B 87 14.156 20.134 4.319 1.00 0.00 C ATOM 0 H ALA B 87 14.257 17.733 3.834 1.00 0.00 H new ATOM 0 HA ALA B 87 15.074 19.296 6.092 1.00 0.00 H new ATOM 0 HB1 ALA B 87 14.000 21.120 4.757 1.00 0.00 H new ATOM 0 HB2 ALA B 87 15.088 20.132 3.754 1.00 0.00 H new ATOM 0 HB3 ALA B 87 13.327 19.898 3.652 1.00 0.00 H new ATOM 3149 N SER B 88 12.008 18.223 6.022 1.00 0.00 N ATOM 3150 CA SER B 88 10.704 18.145 6.721 1.00 0.00 C ATOM 3151 C SER B 88 10.683 17.073 7.839 1.00 0.00 C ATOM 3152 O SER B 88 9.619 16.752 8.389 1.00 0.00 O ATOM 3153 CB SER B 88 9.590 17.855 5.693 1.00 0.00 C ATOM 3154 OG SER B 88 9.553 18.853 4.689 1.00 0.00 O ATOM 0 H SER B 88 12.122 17.515 5.297 1.00 0.00 H new ATOM 0 HA SER B 88 10.536 19.107 7.205 1.00 0.00 H new ATOM 0 HB2 SER B 88 9.757 16.880 5.235 1.00 0.00 H new ATOM 0 HB3 SER B 88 8.626 17.808 6.200 1.00 0.00 H new ATOM 0 HG SER B 88 10.216 18.646 3.998 1.00 0.00 H new ATOM 3160 N GLY B 89 11.877 16.535 8.168 1.00 0.00 N ATOM 3161 CA GLY B 89 12.078 15.744 9.394 1.00 0.00 C ATOM 3162 C GLY B 89 12.206 14.244 9.182 1.00 0.00 C ATOM 3163 O GLY B 89 12.115 13.481 10.147 1.00 0.00 O ATOM 0 H GLY B 89 12.716 16.636 7.598 1.00 0.00 H new ATOM 0 HA2 GLY B 89 12.977 16.102 9.895 1.00 0.00 H new ATOM 0 HA3 GLY B 89 11.242 15.930 10.068 1.00 0.00 H new ATOM 3167 N VAL B 90 12.431 13.810 7.930 1.00 0.00 N ATOM 3168 CA VAL B 90 12.651 12.384 7.605 1.00 0.00 C ATOM 3169 C VAL B 90 14.098 11.969 7.953 1.00 0.00 C ATOM 3170 O VAL B 90 15.047 12.698 7.638 1.00 0.00 O ATOM 3171 CB VAL B 90 12.347 12.094 6.088 1.00 0.00 C ATOM 3172 CG1 VAL B 90 12.794 10.683 5.646 1.00 0.00 C ATOM 3173 CG2 VAL B 90 10.849 12.293 5.792 1.00 0.00 C ATOM 0 H VAL B 90 12.466 14.428 7.120 1.00 0.00 H new ATOM 0 HA VAL B 90 11.962 11.791 8.206 1.00 0.00 H new ATOM 0 HB VAL B 90 12.932 12.809 5.509 1.00 0.00 H new ATOM 0 HG11 VAL B 90 12.559 10.541 4.591 1.00 0.00 H new ATOM 0 HG12 VAL B 90 13.869 10.578 5.795 1.00 0.00 H new ATOM 0 HG13 VAL B 90 12.270 9.933 6.239 1.00 0.00 H new ATOM 0 HG21 VAL B 90 10.656 12.089 4.739 1.00 0.00 H new ATOM 0 HG22 VAL B 90 10.263 11.611 6.408 1.00 0.00 H new ATOM 0 HG23 VAL B 90 10.567 13.321 6.020 1.00 0.00 H new ATOM 3183 N ALA B 91 14.231 10.785 8.591 1.00 0.00 N ATOM 3184 CA ALA B 91 15.524 10.210 9.031 1.00 0.00 C ATOM 3185 C ALA B 91 16.509 10.053 7.856 1.00 0.00 C ATOM 3186 O ALA B 91 17.718 10.249 8.032 1.00 0.00 O ATOM 3187 CB ALA B 91 15.280 8.865 9.728 1.00 0.00 C ATOM 0 H ALA B 91 13.432 10.193 8.819 1.00 0.00 H new ATOM 0 HA ALA B 91 15.983 10.900 9.739 1.00 0.00 H new ATOM 0 HB1 ALA B 91 16.232 8.444 10.051 1.00 0.00 H new ATOM 0 HB2 ALA B 91 14.638 9.016 10.596 1.00 0.00 H new ATOM 0 HB3 ALA B 91 14.796 8.178 9.034 1.00 0.00 H new ATOM 3193 N MET B 92 15.966 9.676 6.678 1.00 0.00 N ATOM 3194 CA MET B 92 16.671 9.765 5.377 1.00 0.00 C ATOM 3195 C MET B 92 17.831 8.747 5.255 1.00 0.00 C ATOM 3196 O MET B 92 18.988 9.070 5.552 1.00 0.00 O ATOM 3197 CB MET B 92 17.150 11.233 5.112 1.00 0.00 C ATOM 3198 CG MET B 92 17.803 11.476 3.748 1.00 0.00 C ATOM 3199 SD MET B 92 16.715 11.020 2.394 1.00 0.00 S ATOM 3200 CE MET B 92 15.306 12.096 2.657 1.00 0.00 C ATOM 0 H MET B 92 15.021 9.299 6.601 1.00 0.00 H new ATOM 0 HA MET B 92 15.956 9.494 4.600 1.00 0.00 H new ATOM 0 HB2 MET B 92 16.293 11.900 5.209 1.00 0.00 H new ATOM 0 HB3 MET B 92 17.860 11.511 5.890 1.00 0.00 H new ATOM 0 HG2 MET B 92 18.074 12.528 3.657 1.00 0.00 H new ATOM 0 HG3 MET B 92 18.727 10.902 3.680 1.00 0.00 H new ATOM 0 HE1 MET B 92 14.642 12.043 1.794 1.00 0.00 H new ATOM 0 HE2 MET B 92 14.767 11.778 3.550 1.00 0.00 H new ATOM 0 HE3 MET B 92 15.651 13.122 2.787 1.00 0.00 H new ATOM 3210 N LEU B 93 17.504 7.490 4.874 1.00 0.00 N ATOM 3211 CA LEU B 93 18.511 6.417 4.703 1.00 0.00 C ATOM 3212 C LEU B 93 18.284 5.630 3.391 1.00 0.00 C ATOM 3213 O LEU B 93 17.625 4.593 3.391 1.00 0.00 O ATOM 3214 CB LEU B 93 18.588 5.456 5.966 1.00 0.00 C ATOM 3215 CG LEU B 93 17.295 5.179 6.835 1.00 0.00 C ATOM 3216 CD1 LEU B 93 16.960 6.356 7.757 1.00 0.00 C ATOM 3217 CD2 LEU B 93 16.067 4.777 5.990 1.00 0.00 C ATOM 0 H LEU B 93 16.548 7.194 4.679 1.00 0.00 H new ATOM 0 HA LEU B 93 19.483 6.904 4.625 1.00 0.00 H new ATOM 0 HB2 LEU B 93 18.955 4.491 5.616 1.00 0.00 H new ATOM 0 HB3 LEU B 93 19.346 5.862 6.635 1.00 0.00 H new ATOM 0 HG LEU B 93 17.543 4.319 7.458 1.00 0.00 H new ATOM 0 HD11 LEU B 93 16.066 6.123 8.335 1.00 0.00 H new ATOM 0 HD12 LEU B 93 17.794 6.535 8.436 1.00 0.00 H new ATOM 0 HD13 LEU B 93 16.782 7.249 7.157 1.00 0.00 H new ATOM 0 HD21 LEU B 93 15.215 4.601 6.647 1.00 0.00 H new ATOM 0 HD22 LEU B 93 15.828 5.579 5.292 1.00 0.00 H new ATOM 0 HD23 LEU B 93 16.290 3.866 5.434 1.00 0.00 H new ATOM 3229 N GLN B 94 18.871 6.135 2.284 1.00 0.00 N ATOM 3230 CA GLN B 94 18.874 5.460 0.961 1.00 0.00 C ATOM 3231 C GLN B 94 19.625 6.325 -0.065 1.00 0.00 C ATOM 3232 O GLN B 94 19.520 7.559 -0.043 1.00 0.00 O ATOM 3233 CB GLN B 94 17.427 5.165 0.441 1.00 0.00 C ATOM 3234 CG GLN B 94 17.315 4.502 -0.961 1.00 0.00 C ATOM 3235 CD GLN B 94 17.939 3.110 -1.062 1.00 0.00 C ATOM 3236 OE1 GLN B 94 17.976 2.361 -0.089 1.00 0.00 O ATOM 3237 NE2 GLN B 94 18.404 2.743 -2.250 1.00 0.00 N ATOM 0 H GLN B 94 19.361 7.030 2.280 1.00 0.00 H new ATOM 0 HA GLN B 94 19.380 4.503 1.086 1.00 0.00 H new ATOM 0 HB2 GLN B 94 16.930 4.519 1.164 1.00 0.00 H new ATOM 0 HB3 GLN B 94 16.874 6.104 0.419 1.00 0.00 H new ATOM 0 HG2 GLN B 94 16.261 4.433 -1.232 1.00 0.00 H new ATOM 0 HG3 GLN B 94 17.791 5.153 -1.694 1.00 0.00 H new ATOM 0 HE21 GLN B 94 18.358 3.390 -3.038 1.00 0.00 H new ATOM 0 HE22 GLN B 94 18.807 1.814 -2.375 1.00 0.00 H new ATOM 3246 N GLN B 95 20.385 5.663 -0.949 1.00 0.00 N ATOM 3247 CA GLN B 95 21.008 6.283 -2.117 1.00 0.00 C ATOM 3248 C GLN B 95 20.047 6.095 -3.307 1.00 0.00 C ATOM 3249 O GLN B 95 19.780 4.947 -3.700 1.00 0.00 O ATOM 3250 CB GLN B 95 22.388 5.631 -2.423 1.00 0.00 C ATOM 3251 CG GLN B 95 23.380 5.628 -1.237 1.00 0.00 C ATOM 3252 CD GLN B 95 24.781 5.116 -1.607 1.00 0.00 C ATOM 3253 OE1 GLN B 95 24.942 4.286 -2.506 1.00 0.00 O ATOM 3254 NE2 GLN B 95 25.807 5.618 -0.924 1.00 0.00 N ATOM 0 H GLN B 95 20.585 4.666 -0.867 1.00 0.00 H new ATOM 0 HA GLN B 95 21.187 7.342 -1.931 1.00 0.00 H new ATOM 0 HB2 GLN B 95 22.225 4.602 -2.745 1.00 0.00 H new ATOM 0 HB3 GLN B 95 22.846 6.158 -3.260 1.00 0.00 H new ATOM 0 HG2 GLN B 95 23.465 6.641 -0.843 1.00 0.00 H new ATOM 0 HG3 GLN B 95 22.975 5.008 -0.437 1.00 0.00 H new ATOM 0 HE21 GLN B 95 25.642 6.303 -0.186 1.00 0.00 H new ATOM 0 HE22 GLN B 95 26.758 5.318 -1.138 1.00 0.00 H new ATOM 3263 N PRO B 96 19.447 7.203 -3.854 1.00 0.00 N ATOM 3264 CA PRO B 96 18.620 7.135 -5.075 1.00 0.00 C ATOM 3265 C PRO B 96 19.444 6.609 -6.273 1.00 0.00 C ATOM 3266 O PRO B 96 20.344 7.299 -6.762 1.00 0.00 O ATOM 3267 CB PRO B 96 18.137 8.599 -5.292 1.00 0.00 C ATOM 3268 CG PRO B 96 18.320 9.268 -3.965 1.00 0.00 C ATOM 3269 CD PRO B 96 19.502 8.585 -3.311 1.00 0.00 C ATOM 0 HA PRO B 96 17.782 6.444 -4.982 1.00 0.00 H new ATOM 0 HB2 PRO B 96 18.719 9.096 -6.068 1.00 0.00 H new ATOM 0 HB3 PRO B 96 17.094 8.628 -5.608 1.00 0.00 H new ATOM 0 HG2 PRO B 96 18.506 10.335 -4.089 1.00 0.00 H new ATOM 0 HG3 PRO B 96 17.424 9.169 -3.352 1.00 0.00 H new ATOM 0 HD2 PRO B 96 20.441 9.078 -3.563 1.00 0.00 H new ATOM 0 HD3 PRO B 96 19.419 8.593 -2.224 1.00 0.00 H new ATOM 3277 N ALA B 97 19.157 5.370 -6.703 1.00 0.00 N ATOM 3278 CA ALA B 97 19.911 4.684 -7.769 1.00 0.00 C ATOM 3279 C ALA B 97 18.953 4.048 -8.781 1.00 0.00 C ATOM 3280 O ALA B 97 17.878 3.564 -8.407 1.00 0.00 O ATOM 3281 CB ALA B 97 20.839 3.622 -7.165 1.00 0.00 C ATOM 0 H ALA B 97 18.393 4.812 -6.321 1.00 0.00 H new ATOM 0 HA ALA B 97 20.521 5.421 -8.292 1.00 0.00 H new ATOM 0 HB1 ALA B 97 21.389 3.123 -7.963 1.00 0.00 H new ATOM 0 HB2 ALA B 97 21.542 4.099 -6.482 1.00 0.00 H new ATOM 0 HB3 ALA B 97 20.246 2.888 -6.620 1.00 0.00 H new ATOM 3287 N LYS B 98 19.347 4.079 -10.064 1.00 0.00 N ATOM 3288 CA LYS B 98 18.597 3.459 -11.165 1.00 0.00 C ATOM 3289 C LYS B 98 18.499 1.930 -10.975 1.00 0.00 C ATOM 3290 O LYS B 98 19.482 1.204 -11.159 1.00 0.00 O ATOM 3291 CB LYS B 98 19.248 3.828 -12.537 1.00 0.00 C ATOM 3292 CG LYS B 98 18.722 5.129 -13.173 1.00 0.00 C ATOM 3293 CD LYS B 98 17.218 5.057 -13.529 1.00 0.00 C ATOM 3294 CE LYS B 98 16.931 4.129 -14.717 1.00 0.00 C ATOM 3295 NZ LYS B 98 17.546 4.626 -15.977 1.00 0.00 N ATOM 0 H LYS B 98 20.204 4.540 -10.368 1.00 0.00 H new ATOM 0 HA LYS B 98 17.580 3.850 -11.158 1.00 0.00 H new ATOM 0 HB2 LYS B 98 20.326 3.917 -12.399 1.00 0.00 H new ATOM 0 HB3 LYS B 98 19.083 3.007 -13.234 1.00 0.00 H new ATOM 0 HG2 LYS B 98 18.888 5.958 -12.485 1.00 0.00 H new ATOM 0 HG3 LYS B 98 19.294 5.344 -14.075 1.00 0.00 H new ATOM 0 HD2 LYS B 98 16.660 4.710 -12.660 1.00 0.00 H new ATOM 0 HD3 LYS B 98 16.856 6.059 -13.761 1.00 0.00 H new ATOM 0 HE2 LYS B 98 17.312 3.131 -14.497 1.00 0.00 H new ATOM 0 HE3 LYS B 98 15.853 4.036 -14.852 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 17.165 4.091 -16.784 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 17.326 5.635 -16.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 18.577 4.499 -15.933 1.00 0.00 H new ATOM 3309 N MET B 99 17.296 1.476 -10.596 1.00 0.00 N ATOM 3310 CA MET B 99 17.017 0.062 -10.262 1.00 0.00 C ATOM 3311 C MET B 99 16.486 -0.673 -11.513 1.00 0.00 C ATOM 3312 O MET B 99 16.423 -0.085 -12.602 1.00 0.00 O ATOM 3313 CB MET B 99 15.980 0.010 -9.089 1.00 0.00 C ATOM 3314 CG MET B 99 16.091 -1.213 -8.173 1.00 0.00 C ATOM 3315 SD MET B 99 14.845 -1.211 -6.863 1.00 0.00 S ATOM 3316 CE MET B 99 15.715 -1.993 -5.498 1.00 0.00 C ATOM 0 H MET B 99 16.479 2.081 -10.510 1.00 0.00 H new ATOM 0 HA MET B 99 17.931 -0.438 -9.941 1.00 0.00 H new ATOM 0 HB2 MET B 99 16.095 0.909 -8.483 1.00 0.00 H new ATOM 0 HB3 MET B 99 14.976 0.037 -9.512 1.00 0.00 H new ATOM 0 HG2 MET B 99 15.986 -2.120 -8.769 1.00 0.00 H new ATOM 0 HG3 MET B 99 17.084 -1.239 -7.725 1.00 0.00 H new ATOM 0 HE1 MET B 99 15.013 -2.583 -4.909 1.00 0.00 H new ATOM 0 HE2 MET B 99 16.496 -2.644 -5.890 1.00 0.00 H new ATOM 0 HE3 MET B 99 16.164 -1.227 -4.866 1.00 0.00 H new ATOM 3326 N GLU B 100 16.106 -1.953 -11.347 1.00 0.00 N ATOM 3327 CA GLU B 100 15.469 -2.754 -12.417 1.00 0.00 C ATOM 3328 C GLU B 100 14.074 -2.199 -12.767 1.00 0.00 C ATOM 3329 O GLU B 100 13.602 -2.351 -13.895 1.00 0.00 O ATOM 3330 CB GLU B 100 15.365 -4.242 -11.973 1.00 0.00 C ATOM 3331 CG GLU B 100 16.684 -4.867 -11.463 1.00 0.00 C ATOM 3332 CD GLU B 100 17.811 -4.888 -12.516 1.00 0.00 C ATOM 3333 OE1 GLU B 100 17.876 -5.843 -13.317 1.00 0.00 O ATOM 3334 OE2 GLU B 100 18.650 -3.964 -12.538 1.00 0.00 O ATOM 0 H GLU B 100 16.230 -2.463 -10.472 1.00 0.00 H new ATOM 0 HA GLU B 100 16.089 -2.691 -13.311 1.00 0.00 H new ATOM 0 HB2 GLU B 100 14.616 -4.318 -11.185 1.00 0.00 H new ATOM 0 HB3 GLU B 100 15.003 -4.832 -12.815 1.00 0.00 H new ATOM 0 HG2 GLU B 100 17.025 -4.310 -10.590 1.00 0.00 H new ATOM 0 HG3 GLU B 100 16.488 -5.887 -11.134 1.00 0.00 H new ATOM 3341 N PHE B 101 13.435 -1.560 -11.773 1.00 0.00 N ATOM 3342 CA PHE B 101 12.134 -0.902 -11.917 1.00 0.00 C ATOM 3343 C PHE B 101 12.232 0.535 -11.374 1.00 0.00 C ATOM 3344 O PHE B 101 12.048 0.784 -10.177 1.00 0.00 O ATOM 3345 CB PHE B 101 10.993 -1.736 -11.239 1.00 0.00 C ATOM 3346 CG PHE B 101 11.334 -2.321 -9.863 1.00 0.00 C ATOM 3347 CD1 PHE B 101 12.005 -3.538 -9.761 1.00 0.00 C ATOM 3348 CD2 PHE B 101 10.995 -1.661 -8.683 1.00 0.00 C ATOM 3349 CE1 PHE B 101 12.324 -4.072 -8.536 1.00 0.00 C ATOM 3350 CE2 PHE B 101 11.316 -2.197 -7.454 1.00 0.00 C ATOM 3351 CZ PHE B 101 11.984 -3.402 -7.384 1.00 0.00 C ATOM 0 H PHE B 101 13.819 -1.487 -10.831 1.00 0.00 H new ATOM 0 HA PHE B 101 11.867 -0.845 -12.972 1.00 0.00 H new ATOM 0 HB2 PHE B 101 10.113 -1.100 -11.137 1.00 0.00 H new ATOM 0 HB3 PHE B 101 10.719 -2.554 -11.905 1.00 0.00 H new ATOM 0 HD1 PHE B 101 12.279 -4.070 -10.660 1.00 0.00 H new ATOM 0 HD2 PHE B 101 10.474 -0.716 -8.732 1.00 0.00 H new ATOM 0 HE1 PHE B 101 12.842 -5.018 -8.478 1.00 0.00 H new ATOM 0 HE2 PHE B 101 11.045 -1.675 -6.548 1.00 0.00 H new ATOM 0 HZ PHE B 101 12.241 -3.820 -6.422 1.00 0.00 H new ATOM 3361 N GLY B 102 12.545 1.477 -12.284 1.00 0.00 N ATOM 3362 CA GLY B 102 12.655 2.907 -11.958 1.00 0.00 C ATOM 3363 C GLY B 102 13.844 3.308 -11.080 1.00 0.00 C ATOM 3364 O GLY B 102 14.467 2.482 -10.418 1.00 0.00 O ATOM 0 H GLY B 102 12.728 1.266 -13.265 1.00 0.00 H new ATOM 0 HA2 GLY B 102 12.713 3.468 -12.891 1.00 0.00 H new ATOM 0 HA3 GLY B 102 11.738 3.216 -11.456 1.00 0.00 H new ATOM 3368 N TYR B 103 14.141 4.610 -11.118 1.00 0.00 N ATOM 3369 CA TYR B 103 15.127 5.277 -10.259 1.00 0.00 C ATOM 3370 C TYR B 103 14.598 5.293 -8.815 1.00 0.00 C ATOM 3371 O TYR B 103 13.742 6.115 -8.507 1.00 0.00 O ATOM 3372 CB TYR B 103 15.308 6.731 -10.796 1.00 0.00 C ATOM 3373 CG TYR B 103 16.473 7.503 -10.188 1.00 0.00 C ATOM 3374 CD1 TYR B 103 17.756 7.024 -10.341 1.00 0.00 C ATOM 3375 CD2 TYR B 103 16.298 8.697 -9.490 1.00 0.00 C ATOM 3376 CE1 TYR B 103 18.834 7.681 -9.836 1.00 0.00 C ATOM 3377 CE2 TYR B 103 17.378 9.378 -8.975 1.00 0.00 C ATOM 3378 CZ TYR B 103 18.650 8.866 -9.148 1.00 0.00 C ATOM 3379 OH TYR B 103 19.732 9.538 -8.635 1.00 0.00 O ATOM 0 H TYR B 103 13.687 5.251 -11.769 1.00 0.00 H new ATOM 0 HA TYR B 103 16.085 4.757 -10.269 1.00 0.00 H new ATOM 0 HB2 TYR B 103 15.445 6.689 -11.877 1.00 0.00 H new ATOM 0 HB3 TYR B 103 14.388 7.287 -10.613 1.00 0.00 H new ATOM 0 HD1 TYR B 103 17.910 6.100 -10.878 1.00 0.00 H new ATOM 0 HD2 TYR B 103 15.303 9.093 -9.352 1.00 0.00 H new ATOM 0 HE1 TYR B 103 19.828 7.280 -9.971 1.00 0.00 H new ATOM 0 HE2 TYR B 103 17.232 10.305 -8.440 1.00 0.00 H new ATOM 0 HH TYR B 103 20.167 8.985 -7.953 1.00 0.00 H new ATOM 3389 N THR B 104 15.104 4.422 -7.921 1.00 0.00 N ATOM 3390 CA THR B 104 14.404 4.104 -6.659 1.00 0.00 C ATOM 3391 C THR B 104 15.055 4.809 -5.461 1.00 0.00 C ATOM 3392 O THR B 104 16.279 4.981 -5.399 1.00 0.00 O ATOM 3393 CB THR B 104 14.368 2.545 -6.396 1.00 0.00 C ATOM 3394 OG1 THR B 104 13.359 2.238 -5.406 1.00 0.00 O ATOM 3395 CG2 THR B 104 15.733 1.967 -5.933 1.00 0.00 C ATOM 0 H THR B 104 15.988 3.929 -8.046 1.00 0.00 H new ATOM 0 HA THR B 104 13.382 4.468 -6.767 1.00 0.00 H new ATOM 0 HB THR B 104 14.129 2.076 -7.350 1.00 0.00 H new ATOM 0 HG1 THR B 104 13.340 1.271 -5.248 1.00 0.00 H new ATOM 0 HG21 THR B 104 15.637 0.893 -5.771 1.00 0.00 H new ATOM 0 HG22 THR B 104 16.485 2.152 -6.699 1.00 0.00 H new ATOM 0 HG23 THR B 104 16.036 2.449 -5.003 1.00 0.00 H new ATOM 3403 N PHE B 105 14.192 5.255 -4.545 1.00 0.00 N ATOM 3404 CA PHE B 105 14.570 5.861 -3.271 1.00 0.00 C ATOM 3405 C PHE B 105 13.463 5.603 -2.230 1.00 0.00 C ATOM 3406 O PHE B 105 12.313 5.889 -2.493 1.00 0.00 O ATOM 3407 CB PHE B 105 14.817 7.396 -3.469 1.00 0.00 C ATOM 3408 CG PHE B 105 14.909 8.203 -2.168 1.00 0.00 C ATOM 3409 CD1 PHE B 105 15.794 7.836 -1.167 1.00 0.00 C ATOM 3410 CD2 PHE B 105 14.056 9.275 -1.919 1.00 0.00 C ATOM 3411 CE1 PHE B 105 15.828 8.514 0.027 1.00 0.00 C ATOM 3412 CE2 PHE B 105 14.081 9.943 -0.728 1.00 0.00 C ATOM 3413 CZ PHE B 105 14.965 9.560 0.244 1.00 0.00 C ATOM 0 H PHE B 105 13.182 5.202 -4.675 1.00 0.00 H new ATOM 0 HA PHE B 105 15.494 5.413 -2.906 1.00 0.00 H new ATOM 0 HB2 PHE B 105 15.741 7.532 -4.031 1.00 0.00 H new ATOM 0 HB3 PHE B 105 14.010 7.804 -4.078 1.00 0.00 H new ATOM 0 HD1 PHE B 105 16.466 7.006 -1.328 1.00 0.00 H new ATOM 0 HD2 PHE B 105 13.360 9.585 -2.684 1.00 0.00 H new ATOM 0 HE1 PHE B 105 16.532 8.225 0.794 1.00 0.00 H new ATOM 0 HE2 PHE B 105 13.407 10.769 -0.554 1.00 0.00 H new ATOM 0 HZ PHE B 105 14.984 10.084 1.188 1.00 0.00 H new ATOM 3423 N THR B 106 13.813 5.067 -1.057 1.00 0.00 N ATOM 3424 CA THR B 106 12.838 4.748 0.011 1.00 0.00 C ATOM 3425 C THR B 106 13.399 5.235 1.352 1.00 0.00 C ATOM 3426 O THR B 106 14.516 4.874 1.725 1.00 0.00 O ATOM 3427 CB THR B 106 12.480 3.224 0.040 1.00 0.00 C ATOM 3428 OG1 THR B 106 11.992 2.830 -1.255 1.00 0.00 O ATOM 3429 CG2 THR B 106 11.419 2.869 1.109 1.00 0.00 C ATOM 0 H THR B 106 14.777 4.839 -0.813 1.00 0.00 H new ATOM 0 HA THR B 106 11.901 5.267 -0.192 1.00 0.00 H new ATOM 0 HB THR B 106 13.391 2.686 0.301 1.00 0.00 H new ATOM 0 HG1 THR B 106 11.919 1.854 -1.294 1.00 0.00 H new ATOM 0 HG21 THR B 106 11.215 1.799 1.078 1.00 0.00 H new ATOM 0 HG22 THR B 106 11.793 3.138 2.097 1.00 0.00 H new ATOM 0 HG23 THR B 106 10.500 3.419 0.907 1.00 0.00 H new ATOM 3437 N ALA B 107 12.620 6.050 2.074 1.00 0.00 N ATOM 3438 CA ALA B 107 13.066 6.685 3.328 1.00 0.00 C ATOM 3439 C ALA B 107 12.151 6.332 4.515 1.00 0.00 C ATOM 3440 O ALA B 107 11.011 5.880 4.321 1.00 0.00 O ATOM 3441 CB ALA B 107 13.135 8.202 3.125 1.00 0.00 C ATOM 0 H ALA B 107 11.665 6.290 1.809 1.00 0.00 H new ATOM 0 HA ALA B 107 14.056 6.301 3.574 1.00 0.00 H new ATOM 0 HB1 ALA B 107 13.464 8.678 4.049 1.00 0.00 H new ATOM 0 HB2 ALA B 107 13.842 8.431 2.327 1.00 0.00 H new ATOM 0 HB3 ALA B 107 12.148 8.578 2.855 1.00 0.00 H new ATOM 3447 N ALA B 108 12.668 6.542 5.741 1.00 0.00 N ATOM 3448 CA ALA B 108 11.912 6.348 6.990 1.00 0.00 C ATOM 3449 C ALA B 108 11.615 7.717 7.617 1.00 0.00 C ATOM 3450 O ALA B 108 12.535 8.432 8.027 1.00 0.00 O ATOM 3451 CB ALA B 108 12.707 5.477 7.973 1.00 0.00 C ATOM 0 H ALA B 108 13.628 6.853 5.892 1.00 0.00 H new ATOM 0 HA ALA B 108 10.975 5.838 6.765 1.00 0.00 H new ATOM 0 HB1 ALA B 108 12.132 5.345 8.890 1.00 0.00 H new ATOM 0 HB2 ALA B 108 12.900 4.503 7.522 1.00 0.00 H new ATOM 0 HB3 ALA B 108 13.654 5.963 8.206 1.00 0.00 H new ATOM 3457 N ASP B 109 10.331 8.076 7.649 1.00 0.00 N ATOM 3458 CA ASP B 109 9.830 9.329 8.251 1.00 0.00 C ATOM 3459 C ASP B 109 9.874 9.279 9.817 1.00 0.00 C ATOM 3460 O ASP B 109 10.316 8.270 10.377 1.00 0.00 O ATOM 3461 CB ASP B 109 8.390 9.560 7.716 1.00 0.00 C ATOM 3462 CG ASP B 109 7.411 8.453 8.097 1.00 0.00 C ATOM 3463 OD1 ASP B 109 7.301 7.480 7.337 1.00 0.00 O ATOM 3464 OD2 ASP B 109 6.755 8.547 9.158 1.00 0.00 O ATOM 0 H ASP B 109 9.590 7.499 7.252 1.00 0.00 H new ATOM 0 HA ASP B 109 10.470 10.165 7.968 1.00 0.00 H new ATOM 0 HB2 ASP B 109 8.018 10.510 8.099 1.00 0.00 H new ATOM 0 HB3 ASP B 109 8.424 9.645 6.630 1.00 0.00 H new ATOM 3469 N PRO B 110 9.479 10.395 10.548 1.00 0.00 N ATOM 3470 CA PRO B 110 9.319 10.405 12.039 1.00 0.00 C ATOM 3471 C PRO B 110 8.651 9.138 12.651 1.00 0.00 C ATOM 3472 O PRO B 110 9.203 8.530 13.581 1.00 0.00 O ATOM 3473 CB PRO B 110 8.432 11.649 12.258 1.00 0.00 C ATOM 3474 CG PRO B 110 8.888 12.617 11.208 1.00 0.00 C ATOM 3475 CD PRO B 110 9.246 11.776 9.998 1.00 0.00 C ATOM 0 HA PRO B 110 10.289 10.420 12.536 1.00 0.00 H new ATOM 0 HB2 PRO B 110 7.375 11.409 12.146 1.00 0.00 H new ATOM 0 HB3 PRO B 110 8.561 12.059 13.260 1.00 0.00 H new ATOM 0 HG2 PRO B 110 8.102 13.333 10.968 1.00 0.00 H new ATOM 0 HG3 PRO B 110 9.748 13.192 11.553 1.00 0.00 H new ATOM 0 HD2 PRO B 110 8.442 11.779 9.262 1.00 0.00 H new ATOM 0 HD3 PRO B 110 10.136 12.159 9.499 1.00 0.00 H new ATOM 3483 N ASP B 111 7.489 8.732 12.095 1.00 0.00 N ATOM 3484 CA ASP B 111 6.706 7.574 12.616 1.00 0.00 C ATOM 3485 C ASP B 111 7.335 6.253 12.116 1.00 0.00 C ATOM 3486 O ASP B 111 7.061 5.175 12.660 1.00 0.00 O ATOM 3487 CB ASP B 111 5.211 7.666 12.184 1.00 0.00 C ATOM 3488 CG ASP B 111 4.256 6.753 12.997 1.00 0.00 C ATOM 3489 OD1 ASP B 111 3.719 7.195 14.045 1.00 0.00 O ATOM 3490 OD2 ASP B 111 4.033 5.591 12.591 1.00 0.00 O ATOM 0 H ASP B 111 7.066 9.185 11.285 1.00 0.00 H new ATOM 0 HA ASP B 111 6.737 7.596 13.705 1.00 0.00 H new ATOM 0 HB2 ASP B 111 4.879 8.699 12.283 1.00 0.00 H new ATOM 0 HB3 ASP B 111 5.133 7.406 11.128 1.00 0.00 H new ATOM 3495 N SER B 112 8.173 6.381 11.060 1.00 0.00 N ATOM 3496 CA SER B 112 8.977 5.301 10.480 1.00 0.00 C ATOM 3497 C SER B 112 8.093 4.305 9.720 1.00 0.00 C ATOM 3498 O SER B 112 7.985 3.122 10.074 1.00 0.00 O ATOM 3499 CB SER B 112 9.885 4.619 11.544 1.00 0.00 C ATOM 3500 OG SER B 112 10.695 5.575 12.219 1.00 0.00 O ATOM 0 H SER B 112 8.306 7.271 10.580 1.00 0.00 H new ATOM 0 HA SER B 112 9.655 5.741 9.749 1.00 0.00 H new ATOM 0 HB2 SER B 112 9.266 4.088 12.267 1.00 0.00 H new ATOM 0 HB3 SER B 112 10.520 3.876 11.061 1.00 0.00 H new ATOM 0 HG SER B 112 10.642 6.436 11.753 1.00 0.00 H new ATOM 3506 N HIS B 113 7.419 4.832 8.689 1.00 0.00 N ATOM 3507 CA HIS B 113 6.709 4.020 7.683 1.00 0.00 C ATOM 3508 C HIS B 113 7.683 3.735 6.521 1.00 0.00 C ATOM 3509 O HIS B 113 8.816 4.252 6.497 1.00 0.00 O ATOM 3510 CB HIS B 113 5.447 4.758 7.125 1.00 0.00 C ATOM 3511 CG HIS B 113 4.651 5.541 8.141 1.00 0.00 C ATOM 3512 ND1 HIS B 113 4.489 6.902 8.057 1.00 0.00 N ATOM 3513 CD2 HIS B 113 3.960 5.164 9.236 1.00 0.00 C ATOM 3514 CE1 HIS B 113 3.744 7.323 9.049 1.00 0.00 C ATOM 3515 NE2 HIS B 113 3.407 6.289 9.781 1.00 0.00 N ATOM 0 H HIS B 113 7.349 5.836 8.526 1.00 0.00 H new ATOM 0 HA HIS B 113 6.371 3.097 8.154 1.00 0.00 H new ATOM 0 HB2 HIS B 113 5.765 5.439 6.335 1.00 0.00 H new ATOM 0 HB3 HIS B 113 4.790 4.020 6.664 1.00 0.00 H new ATOM 0 HD2 HIS B 113 3.862 4.157 9.613 1.00 0.00 H new ATOM 0 HE1 HIS B 113 3.456 8.348 9.233 1.00 0.00 H new ATOM 0 HE2 HIS B 113 2.827 6.319 10.620 1.00 0.00 H new ATOM 3524 N ARG B 114 7.234 2.928 5.565 1.00 0.00 N ATOM 3525 CA ARG B 114 7.978 2.649 4.332 1.00 0.00 C ATOM 3526 C ARG B 114 7.488 3.604 3.229 1.00 0.00 C ATOM 3527 O ARG B 114 6.419 3.386 2.654 1.00 0.00 O ATOM 3528 CB ARG B 114 7.756 1.168 3.943 1.00 0.00 C ATOM 3529 CG ARG B 114 8.283 0.144 4.982 1.00 0.00 C ATOM 3530 CD ARG B 114 9.823 0.147 5.096 1.00 0.00 C ATOM 3531 NE ARG B 114 10.472 -0.178 3.810 1.00 0.00 N ATOM 3532 CZ ARG B 114 11.784 -0.369 3.620 1.00 0.00 C ATOM 3533 NH1 ARG B 114 12.640 -0.345 4.638 1.00 0.00 N ATOM 3534 NH2 ARG B 114 12.227 -0.600 2.401 1.00 0.00 N ATOM 0 H ARG B 114 6.338 2.444 5.620 1.00 0.00 H new ATOM 0 HA ARG B 114 9.047 2.811 4.473 1.00 0.00 H new ATOM 0 HB2 ARG B 114 6.689 1.000 3.795 1.00 0.00 H new ATOM 0 HB3 ARG B 114 8.244 0.980 2.987 1.00 0.00 H new ATOM 0 HG2 ARG B 114 7.850 0.367 5.957 1.00 0.00 H new ATOM 0 HG3 ARG B 114 7.946 -0.855 4.705 1.00 0.00 H new ATOM 0 HD2 ARG B 114 10.160 1.127 5.435 1.00 0.00 H new ATOM 0 HD3 ARG B 114 10.132 -0.575 5.851 1.00 0.00 H new ATOM 0 HE ARG B 114 9.867 -0.265 2.993 1.00 0.00 H new ATOM 0 HH11 ARG B 114 12.301 -0.179 5.586 1.00 0.00 H new ATOM 0 HH12 ARG B 114 13.635 -0.493 4.471 1.00 0.00 H new ATOM 0 HH21 ARG B 114 11.574 -0.631 1.618 1.00 0.00 H new ATOM 0 HH22 ARG B 114 13.223 -0.747 2.240 1.00 0.00 H new ATOM 3548 N LEU B 115 8.232 4.704 2.987 1.00 0.00 N ATOM 3549 CA LEU B 115 7.869 5.703 1.961 1.00 0.00 C ATOM 3550 C LEU B 115 8.783 5.543 0.739 1.00 0.00 C ATOM 3551 O LEU B 115 9.948 5.950 0.774 1.00 0.00 O ATOM 3552 CB LEU B 115 8.012 7.142 2.531 1.00 0.00 C ATOM 3553 CG LEU B 115 7.121 7.516 3.752 1.00 0.00 C ATOM 3554 CD1 LEU B 115 7.346 8.990 4.155 1.00 0.00 C ATOM 3555 CD2 LEU B 115 5.628 7.226 3.473 1.00 0.00 C ATOM 0 H LEU B 115 9.091 4.923 3.491 1.00 0.00 H new ATOM 0 HA LEU B 115 6.832 5.542 1.667 1.00 0.00 H new ATOM 0 HB2 LEU B 115 9.054 7.291 2.815 1.00 0.00 H new ATOM 0 HB3 LEU B 115 7.797 7.846 1.728 1.00 0.00 H new ATOM 0 HG LEU B 115 7.417 6.887 4.592 1.00 0.00 H new ATOM 0 HD11 LEU B 115 6.715 9.234 5.010 1.00 0.00 H new ATOM 0 HD12 LEU B 115 8.392 9.139 4.422 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.089 9.639 3.318 1.00 0.00 H new ATOM 0 HD21 LEU B 115 5.035 7.499 4.346 1.00 0.00 H new ATOM 0 HD22 LEU B 115 5.298 7.810 2.614 1.00 0.00 H new ATOM 0 HD23 LEU B 115 5.497 6.165 3.262 1.00 0.00 H new ATOM 3567 N ARG B 116 8.246 4.936 -0.334 1.00 0.00 N ATOM 3568 CA ARG B 116 8.973 4.742 -1.602 1.00 0.00 C ATOM 3569 C ARG B 116 8.752 5.950 -2.542 1.00 0.00 C ATOM 3570 O ARG B 116 7.702 6.548 -2.499 1.00 0.00 O ATOM 3571 CB ARG B 116 8.565 3.427 -2.322 1.00 0.00 C ATOM 3572 CG ARG B 116 9.508 3.129 -3.525 1.00 0.00 C ATOM 3573 CD ARG B 116 8.998 2.107 -4.537 1.00 0.00 C ATOM 3574 NE ARG B 116 10.050 1.843 -5.544 1.00 0.00 N ATOM 3575 CZ ARG B 116 9.862 1.463 -6.814 1.00 0.00 C ATOM 3576 NH1 ARG B 116 8.645 1.190 -7.285 1.00 0.00 N ATOM 3577 NH2 ARG B 116 10.921 1.340 -7.607 1.00 0.00 N ATOM 0 H ARG B 116 7.296 4.566 -0.347 1.00 0.00 H new ATOM 0 HA ARG B 116 10.031 4.664 -1.353 1.00 0.00 H new ATOM 0 HB2 ARG B 116 8.598 2.597 -1.616 1.00 0.00 H new ATOM 0 HB3 ARG B 116 7.536 3.506 -2.673 1.00 0.00 H new ATOM 0 HG2 ARG B 116 9.702 4.065 -4.049 1.00 0.00 H new ATOM 0 HG3 ARG B 116 10.463 2.779 -3.134 1.00 0.00 H new ATOM 0 HD2 ARG B 116 8.725 1.182 -4.030 1.00 0.00 H new ATOM 0 HD3 ARG B 116 8.098 2.481 -5.025 1.00 0.00 H new ATOM 0 HE ARG B 116 11.016 1.963 -5.240 1.00 0.00 H new ATOM 0 HH11 ARG B 116 7.832 1.269 -6.674 1.00 0.00 H new ATOM 0 HH12 ARG B 116 8.527 0.902 -8.256 1.00 0.00 H new ATOM 0 HH21 ARG B 116 11.855 1.534 -7.245 1.00 0.00 H new ATOM 0 HH22 ARG B 116 10.800 1.052 -8.578 1.00 0.00 H new ATOM 3591 N VAL B 117 9.734 6.287 -3.377 1.00 0.00 N ATOM 3592 CA VAL B 117 9.568 7.169 -4.557 1.00 0.00 C ATOM 3593 C VAL B 117 10.430 6.609 -5.699 1.00 0.00 C ATOM 3594 O VAL B 117 11.523 6.089 -5.447 1.00 0.00 O ATOM 3595 CB VAL B 117 9.909 8.692 -4.262 1.00 0.00 C ATOM 3596 CG1 VAL B 117 11.353 8.921 -3.855 1.00 0.00 C ATOM 3597 CG2 VAL B 117 9.499 9.627 -5.437 1.00 0.00 C ATOM 0 H VAL B 117 10.691 5.954 -3.260 1.00 0.00 H new ATOM 0 HA VAL B 117 8.515 7.170 -4.840 1.00 0.00 H new ATOM 0 HB VAL B 117 9.301 8.958 -3.398 1.00 0.00 H new ATOM 0 HG11 VAL B 117 11.515 9.983 -3.669 1.00 0.00 H new ATOM 0 HG12 VAL B 117 11.569 8.357 -2.948 1.00 0.00 H new ATOM 0 HG13 VAL B 117 12.014 8.588 -4.655 1.00 0.00 H new ATOM 0 HG21 VAL B 117 9.752 10.657 -5.188 1.00 0.00 H new ATOM 0 HG22 VAL B 117 10.032 9.331 -6.341 1.00 0.00 H new ATOM 0 HG23 VAL B 117 8.425 9.548 -5.607 1.00 0.00 H new ATOM 3607 N TYR B 118 9.920 6.646 -6.943 1.00 0.00 N ATOM 3608 CA TYR B 118 10.724 6.255 -8.118 1.00 0.00 C ATOM 3609 C TYR B 118 10.588 7.270 -9.259 1.00 0.00 C ATOM 3610 O TYR B 118 9.722 8.150 -9.215 1.00 0.00 O ATOM 3611 CB TYR B 118 10.425 4.803 -8.592 1.00 0.00 C ATOM 3612 CG TYR B 118 9.068 4.600 -9.258 1.00 0.00 C ATOM 3613 CD1 TYR B 118 7.889 4.723 -8.527 1.00 0.00 C ATOM 3614 CD2 TYR B 118 8.966 4.274 -10.619 1.00 0.00 C ATOM 3615 CE1 TYR B 118 6.668 4.531 -9.119 1.00 0.00 C ATOM 3616 CE2 TYR B 118 7.739 4.087 -11.214 1.00 0.00 C ATOM 3617 CZ TYR B 118 6.591 4.213 -10.460 1.00 0.00 C ATOM 3618 OH TYR B 118 5.359 4.004 -11.044 1.00 0.00 O ATOM 0 H TYR B 118 8.967 6.938 -7.161 1.00 0.00 H new ATOM 0 HA TYR B 118 11.766 6.263 -7.799 1.00 0.00 H new ATOM 0 HB2 TYR B 118 11.204 4.500 -9.292 1.00 0.00 H new ATOM 0 HB3 TYR B 118 10.492 4.137 -7.732 1.00 0.00 H new ATOM 0 HD1 TYR B 118 7.938 4.974 -7.478 1.00 0.00 H new ATOM 0 HD2 TYR B 118 9.864 4.168 -11.209 1.00 0.00 H new ATOM 0 HE1 TYR B 118 5.765 4.629 -8.535 1.00 0.00 H new ATOM 0 HE2 TYR B 118 7.676 3.843 -12.264 1.00 0.00 H new ATOM 0 HH TYR B 118 4.874 3.313 -10.547 1.00 0.00 H new ATOM 3628 N ALA B 119 11.427 7.106 -10.289 1.00 0.00 N ATOM 3629 CA ALA B 119 11.274 7.787 -11.584 1.00 0.00 C ATOM 3630 C ALA B 119 11.384 6.739 -12.693 1.00 0.00 C ATOM 3631 O ALA B 119 12.454 6.162 -12.886 1.00 0.00 O ATOM 3632 CB ALA B 119 12.336 8.878 -11.761 1.00 0.00 C ATOM 0 H ALA B 119 12.240 6.491 -10.248 1.00 0.00 H new ATOM 0 HA ALA B 119 10.301 8.276 -11.629 1.00 0.00 H new ATOM 0 HB1 ALA B 119 12.200 9.365 -12.726 1.00 0.00 H new ATOM 0 HB2 ALA B 119 12.236 9.616 -10.965 1.00 0.00 H new ATOM 0 HB3 ALA B 119 13.329 8.430 -11.718 1.00 0.00 H new ATOM 3638 N PHE B 120 10.284 6.505 -13.423 1.00 0.00 N ATOM 3639 CA PHE B 120 10.215 5.461 -14.456 1.00 0.00 C ATOM 3640 C PHE B 120 10.999 5.936 -15.691 1.00 0.00 C ATOM 3641 O PHE B 120 10.798 7.060 -16.159 1.00 0.00 O ATOM 3642 CB PHE B 120 8.732 5.174 -14.811 1.00 0.00 C ATOM 3643 CG PHE B 120 8.484 4.009 -15.775 1.00 0.00 C ATOM 3644 CD1 PHE B 120 8.509 4.192 -17.164 1.00 0.00 C ATOM 3645 CD2 PHE B 120 8.196 2.734 -15.290 1.00 0.00 C ATOM 3646 CE1 PHE B 120 8.264 3.140 -18.025 1.00 0.00 C ATOM 3647 CE2 PHE B 120 7.946 1.688 -16.155 1.00 0.00 C ATOM 3648 CZ PHE B 120 7.980 1.890 -17.520 1.00 0.00 C ATOM 0 H PHE B 120 9.418 7.033 -13.314 1.00 0.00 H new ATOM 0 HA PHE B 120 10.658 4.535 -14.090 1.00 0.00 H new ATOM 0 HB2 PHE B 120 8.190 4.976 -13.886 1.00 0.00 H new ATOM 0 HB3 PHE B 120 8.302 6.077 -15.245 1.00 0.00 H new ATOM 0 HD1 PHE B 120 8.723 5.171 -17.568 1.00 0.00 H new ATOM 0 HD2 PHE B 120 8.168 2.563 -14.224 1.00 0.00 H new ATOM 0 HE1 PHE B 120 8.295 3.297 -19.093 1.00 0.00 H new ATOM 0 HE2 PHE B 120 7.723 0.707 -15.762 1.00 0.00 H new ATOM 0 HZ PHE B 120 7.784 1.068 -18.192 1.00 0.00 H new ATOM 3658 N ALA B 121 11.887 5.081 -16.196 1.00 0.00 N ATOM 3659 CA ALA B 121 12.804 5.406 -17.290 1.00 0.00 C ATOM 3660 C ALA B 121 12.034 5.610 -18.617 1.00 0.00 C ATOM 3661 O ALA B 121 11.613 4.641 -19.250 1.00 0.00 O ATOM 3662 CB ALA B 121 13.860 4.292 -17.405 1.00 0.00 C ATOM 0 H ALA B 121 11.992 4.127 -15.851 1.00 0.00 H new ATOM 0 HA ALA B 121 13.310 6.347 -17.076 1.00 0.00 H new ATOM 0 HB1 ALA B 121 14.548 4.525 -18.218 1.00 0.00 H new ATOM 0 HB2 ALA B 121 14.415 4.219 -16.470 1.00 0.00 H new ATOM 0 HB3 ALA B 121 13.366 3.342 -17.609 1.00 0.00 H new ATOM 3668 N GLY B 122 11.794 6.887 -18.988 1.00 0.00 N ATOM 3669 CA GLY B 122 11.143 7.222 -20.258 1.00 0.00 C ATOM 3670 C GLY B 122 10.371 8.545 -20.189 1.00 0.00 C ATOM 3671 O GLY B 122 9.138 8.532 -19.993 1.00 0.00 O ATOM 3672 OXT GLY B 122 10.999 9.611 -20.269 1.00 0.00 O ATOM 0 H GLY B 122 12.044 7.697 -18.421 1.00 0.00 H new ATOM 0 HA2 GLY B 122 11.896 7.285 -21.044 1.00 0.00 H new ATOM 0 HA3 GLY B 122 10.459 6.420 -20.535 1.00 0.00 H new