USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1216 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 118 TYR OH : rot 180:sc= -2.35! USER MOD Set 2.1: A 51 GLN : amide:sc= -4.13! C(o=-4.1!,f=-6.2!) USER MOD Set 2.2: A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -0.0263 K(o=-0.026,f=-1.2) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -113:sc= -0.364 (180deg=-2.79!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.386 X(o=-0.39,f=-0.37) USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.0565 USER MOD Single : A 49 SER OG : rot 175:sc= 0.984 USER MOD Single : A 50 SER OG : rot 87:sc= -0.772! USER MOD Single : A 53 SER OG : rot 180:sc= 0.176 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 62:sc= 0.00447 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 17:sc= 0.566 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.161 K(o=-0.16,f=-0.7) USER MOD Single : A 92 HIS : no HD1:sc= -0.0757 X(o=-0.076,f=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0903 USER MOD Single : A 95 HIS : no HD1:sc= -5.02! C(o=-5!,f=-6.9!) USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.0168 USER MOD Single : A 103 GLN : amide:sc= -0.0105 K(o=-0.01,f=-1.1) USER MOD Single : A 106 HIS : no HE2:sc= -0.96 X(o=-0.96,f=-1.4) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 MET CE :methyl 146:sc= -0.348 (180deg=-1.3) USER MOD Single : A 119 LYS NZ :NH3+ -128:sc= -0.166 (180deg=-0.696) USER MOD Single : A 121 ASN : amide:sc= -0.0512 X(o=-0.051,f=-0.22) USER MOD Single : A 122 TYR OH : rot 180:sc= -0.0321 USER MOD Single : A 123 SER OG : rot 111:sc= 0.0394 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0.0119 USER MOD Single : A 134 ASN : amide:sc= -0.469 K(o=-0.47,f=-2.8!) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 144 ASN : amide:sc= -1.01 K(o=-1,f=-3.9) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= -1.24 K(o=-1.2,f=-0.3) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 THR OG1 : rot 160:sc= 0 USER MOD Single : A 172 HIS : no HD1:sc= -0.22 X(o=-0.22,f=-0.42) USER MOD Single : A 173 SER OG : rot 24:sc= 0.309 USER MOD Single : A 174 MET CE :methyl 164:sc= -2.54! (180deg=-3.22!) USER MOD Single : A 175 ASN : amide:sc= -0.0254 K(o=-0.025,f=-0.7) USER MOD Single : A 178 MET CE :methyl 180:sc= -0.0458 (180deg=-0.0458) USER MOD Single : A 183 TYR OH : rot 180:sc= -0.0955 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 26 6.044 -2.131 1.211 1.00 0.00 N ATOM 2 CA ASN A 26 4.846 -2.146 0.380 1.00 0.00 C ATOM 3 C ASN A 26 4.873 -3.321 -0.593 1.00 0.00 C ATOM 4 O ASN A 26 5.922 -3.898 -0.879 1.00 0.00 O ATOM 5 CB ASN A 26 4.721 -0.832 -0.394 1.00 0.00 C ATOM 6 CG ASN A 26 3.992 0.237 0.396 1.00 0.00 C ATOM 7 OD1 ASN A 26 3.780 0.099 1.601 1.00 0.00 O ATOM 8 ND2 ASN A 26 3.603 1.311 -0.281 1.00 0.00 N ATOM 0 HA ASN A 26 3.982 -2.259 1.034 1.00 0.00 H new ATOM 0 HB2 ASN A 26 5.716 -0.472 -0.656 1.00 0.00 H new ATOM 0 HB3 ASN A 26 4.191 -1.013 -1.329 1.00 0.00 H new ATOM 0 HD21 ASN A 26 3.107 2.063 0.197 1.00 0.00 H new ATOM 0 HD22 ASN A 26 3.800 1.384 -1.279 1.00 0.00 H new ATOM 15 N PRO A 27 3.692 -3.685 -1.114 1.00 0.00 N ATOM 16 CA PRO A 27 3.554 -4.793 -2.064 1.00 0.00 C ATOM 17 C PRO A 27 4.166 -4.473 -3.423 1.00 0.00 C ATOM 18 O PRO A 27 4.580 -5.371 -4.155 1.00 0.00 O ATOM 19 CB PRO A 27 2.038 -4.967 -2.187 1.00 0.00 C ATOM 20 CG PRO A 27 1.474 -3.631 -1.845 1.00 0.00 C ATOM 21 CD PRO A 27 2.401 -3.042 -0.818 1.00 0.00 C ATOM 0 HA PRO A 27 4.074 -5.689 -1.724 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.755 -5.270 -3.195 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.672 -5.737 -1.508 1.00 0.00 H new ATOM 0 HG2 PRO A 27 1.415 -2.995 -2.728 1.00 0.00 H new ATOM 0 HG3 PRO A 27 0.462 -3.724 -1.450 1.00 0.00 H new ATOM 0 HD2 PRO A 27 2.463 -1.957 -0.907 1.00 0.00 H new ATOM 0 HD3 PRO A 27 2.067 -3.260 0.196 1.00 0.00 H new ATOM 29 N ALA A 28 4.220 -3.187 -3.753 1.00 0.00 N ATOM 30 CA ALA A 28 4.784 -2.748 -5.024 1.00 0.00 C ATOM 31 C ALA A 28 6.307 -2.692 -4.958 1.00 0.00 C ATOM 32 O ALA A 28 6.876 -1.908 -4.199 1.00 0.00 O ATOM 33 CB ALA A 28 4.221 -1.388 -5.410 1.00 0.00 C ATOM 0 H ALA A 28 3.880 -2.431 -3.158 1.00 0.00 H new ATOM 0 HA ALA A 28 4.505 -3.474 -5.787 1.00 0.00 H new ATOM 0 HB1 ALA A 28 4.651 -1.073 -6.361 1.00 0.00 H new ATOM 0 HB2 ALA A 28 3.137 -1.457 -5.507 1.00 0.00 H new ATOM 0 HB3 ALA A 28 4.471 -0.659 -4.639 1.00 0.00 H new ATOM 39 N ILE A 29 6.960 -3.529 -5.758 1.00 0.00 N ATOM 40 CA ILE A 29 8.416 -3.574 -5.790 1.00 0.00 C ATOM 41 C ILE A 29 8.941 -3.358 -7.205 1.00 0.00 C ATOM 42 O ILE A 29 9.992 -2.746 -7.403 1.00 0.00 O ATOM 43 CB ILE A 29 8.950 -4.916 -5.256 1.00 0.00 C ATOM 44 CG1 ILE A 29 8.321 -6.081 -6.022 1.00 0.00 C ATOM 45 CG2 ILE A 29 8.669 -5.042 -3.766 1.00 0.00 C ATOM 46 CD1 ILE A 29 9.294 -6.804 -6.928 1.00 0.00 C ATOM 0 H ILE A 29 6.503 -4.185 -6.392 1.00 0.00 H new ATOM 0 HA ILE A 29 8.771 -2.769 -5.146 1.00 0.00 H new ATOM 0 HB ILE A 29 10.029 -4.947 -5.407 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.905 -6.792 -5.308 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.490 -5.706 -6.620 1.00 0.00 H new ATOM 0 HG21 ILE A 29 9.052 -5.996 -3.403 1.00 0.00 H new ATOM 0 HG22 ILE A 29 9.159 -4.227 -3.233 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.594 -4.993 -3.593 1.00 0.00 H new ATOM 0 HD11 ILE A 29 8.779 -7.618 -7.439 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.692 -6.106 -7.665 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.113 -7.209 -6.333 1.00 0.00 H new ATOM 58 N CYS A 30 8.203 -3.863 -8.188 1.00 0.00 N ATOM 59 CA CYS A 30 8.593 -3.725 -9.586 1.00 0.00 C ATOM 60 C CYS A 30 7.378 -3.433 -10.462 1.00 0.00 C ATOM 61 O CYS A 30 7.343 -3.803 -11.636 1.00 0.00 O ATOM 62 CB CYS A 30 9.291 -4.997 -10.071 1.00 0.00 C ATOM 63 SG CYS A 30 10.280 -4.772 -11.584 1.00 0.00 S ATOM 0 H CYS A 30 7.331 -4.372 -8.042 1.00 0.00 H new ATOM 0 HA CYS A 30 9.286 -2.887 -9.663 1.00 0.00 H new ATOM 0 HB2 CYS A 30 9.940 -5.368 -9.277 1.00 0.00 H new ATOM 0 HB3 CYS A 30 8.539 -5.765 -10.252 1.00 0.00 H new ATOM 68 N ARG A 31 6.384 -2.766 -9.884 1.00 0.00 N ATOM 69 CA ARG A 31 5.168 -2.425 -10.611 1.00 0.00 C ATOM 70 C ARG A 31 5.008 -0.912 -10.725 1.00 0.00 C ATOM 71 O ARG A 31 4.032 -0.421 -11.292 1.00 0.00 O ATOM 72 CB ARG A 31 3.946 -3.027 -9.915 1.00 0.00 C ATOM 73 CG ARG A 31 3.853 -2.677 -8.439 1.00 0.00 C ATOM 74 CD ARG A 31 2.406 -2.560 -7.984 1.00 0.00 C ATOM 75 NE ARG A 31 1.589 -3.669 -8.469 1.00 0.00 N ATOM 76 CZ ARG A 31 1.554 -4.864 -7.890 1.00 0.00 C ATOM 77 NH1 ARG A 31 2.285 -5.104 -6.811 1.00 0.00 N ATOM 78 NH2 ARG A 31 0.785 -5.823 -8.391 1.00 0.00 N ATOM 0 H ARG A 31 6.398 -2.451 -8.914 1.00 0.00 H new ATOM 0 HA ARG A 31 5.247 -2.841 -11.615 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.044 -2.681 -10.419 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.975 -4.111 -10.022 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.360 -3.441 -7.850 1.00 0.00 H new ATOM 0 HG3 ARG A 31 4.371 -1.736 -8.254 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.369 -2.532 -6.895 1.00 0.00 H new ATOM 0 HD3 ARG A 31 1.989 -1.619 -8.341 1.00 0.00 H new ATOM 0 HE ARG A 31 1.014 -3.518 -9.298 1.00 0.00 H new ATOM 0 HH11 ARG A 31 2.877 -4.370 -6.422 1.00 0.00 H new ATOM 0 HH12 ARG A 31 2.256 -6.023 -6.369 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.220 -5.643 -9.221 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.759 -6.740 -7.946 1.00 0.00 H new ATOM 92 N TYR A 32 5.973 -0.178 -10.181 1.00 0.00 N ATOM 93 CA TYR A 32 5.939 1.279 -10.218 1.00 0.00 C ATOM 94 C TYR A 32 5.756 1.783 -11.647 1.00 0.00 C ATOM 95 O TYR A 32 6.011 1.074 -12.620 1.00 0.00 O ATOM 96 CB TYR A 32 7.224 1.856 -9.622 1.00 0.00 C ATOM 97 CG TYR A 32 7.171 2.027 -8.121 1.00 0.00 C ATOM 98 CD1 TYR A 32 6.583 1.062 -7.312 1.00 0.00 C ATOM 99 CD2 TYR A 32 7.706 3.155 -7.511 1.00 0.00 C ATOM 100 CE1 TYR A 32 6.532 1.215 -5.940 1.00 0.00 C ATOM 101 CE2 TYR A 32 7.661 3.315 -6.140 1.00 0.00 C ATOM 102 CZ TYR A 32 7.072 2.343 -5.359 1.00 0.00 C ATOM 103 OH TYR A 32 7.024 2.500 -3.992 1.00 0.00 O ATOM 0 H TYR A 32 6.789 -0.569 -9.709 1.00 0.00 H new ATOM 0 HA TYR A 32 5.089 1.613 -9.622 1.00 0.00 H new ATOM 0 HB2 TYR A 32 8.058 1.202 -9.876 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.426 2.823 -10.083 1.00 0.00 H new ATOM 0 HD1 TYR A 32 6.159 0.177 -7.764 1.00 0.00 H new ATOM 0 HD2 TYR A 32 8.165 3.920 -8.120 1.00 0.00 H new ATOM 0 HE1 TYR A 32 6.072 0.455 -5.326 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.085 4.197 -5.682 1.00 0.00 H new ATOM 0 HH TYR A 32 7.449 3.348 -3.745 1.00 0.00 H new ATOM 113 N PRO A 33 5.305 3.039 -11.776 1.00 0.00 N ATOM 114 CA PRO A 33 5.079 3.669 -13.081 1.00 0.00 C ATOM 115 C PRO A 33 6.382 3.957 -13.819 1.00 0.00 C ATOM 116 O PRO A 33 7.467 3.638 -13.331 1.00 0.00 O ATOM 117 CB PRO A 33 4.366 4.976 -12.726 1.00 0.00 C ATOM 118 CG PRO A 33 4.796 5.275 -11.331 1.00 0.00 C ATOM 119 CD PRO A 33 4.980 3.942 -10.659 1.00 0.00 C ATOM 0 HA PRO A 33 4.509 3.025 -13.751 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.648 5.778 -13.408 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.283 4.867 -12.792 1.00 0.00 H new ATOM 0 HG2 PRO A 33 5.724 5.847 -11.323 1.00 0.00 H new ATOM 0 HG3 PRO A 33 4.048 5.874 -10.812 1.00 0.00 H new ATOM 0 HD2 PRO A 33 5.781 3.972 -9.920 1.00 0.00 H new ATOM 0 HD3 PRO A 33 4.076 3.627 -10.137 1.00 0.00 H new ATOM 127 N LEU A 34 6.268 4.561 -14.996 1.00 0.00 N ATOM 128 CA LEU A 34 7.438 4.893 -15.802 1.00 0.00 C ATOM 129 C LEU A 34 8.402 5.783 -15.022 1.00 0.00 C ATOM 130 O LEU A 34 9.597 5.503 -14.947 1.00 0.00 O ATOM 131 CB LEU A 34 7.011 5.594 -17.093 1.00 0.00 C ATOM 132 CG LEU A 34 5.897 4.913 -17.889 1.00 0.00 C ATOM 133 CD1 LEU A 34 5.479 5.776 -19.069 1.00 0.00 C ATOM 134 CD2 LEU A 34 6.344 3.538 -18.363 1.00 0.00 C ATOM 0 H LEU A 34 5.378 4.831 -15.414 1.00 0.00 H new ATOM 0 HA LEU A 34 7.951 3.964 -16.053 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.687 6.605 -16.844 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.885 5.689 -17.737 1.00 0.00 H new ATOM 0 HG LEU A 34 5.034 4.787 -17.235 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.686 5.275 -19.623 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.116 6.738 -18.706 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.335 5.935 -19.725 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.539 3.068 -18.928 1.00 0.00 H new ATOM 0 HD22 LEU A 34 7.222 3.641 -19.000 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.592 2.919 -17.501 1.00 0.00 H new ATOM 146 N GLY A 35 7.871 6.855 -14.442 1.00 0.00 N ATOM 147 CA GLY A 35 8.698 7.768 -13.674 1.00 0.00 C ATOM 148 C GLY A 35 8.119 9.168 -13.621 1.00 0.00 C ATOM 149 O GLY A 35 8.474 9.961 -12.749 1.00 0.00 O ATOM 0 H GLY A 35 6.884 7.108 -14.490 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.810 7.386 -12.659 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.695 7.807 -14.112 1.00 0.00 H new ATOM 153 N MET A 36 7.227 9.474 -14.557 1.00 0.00 N ATOM 154 CA MET A 36 6.599 10.789 -14.613 1.00 0.00 C ATOM 155 C MET A 36 5.824 11.076 -13.330 1.00 0.00 C ATOM 156 O MET A 36 5.912 12.171 -12.773 1.00 0.00 O ATOM 157 CB MET A 36 5.663 10.880 -15.819 1.00 0.00 C ATOM 158 CG MET A 36 5.624 12.260 -16.455 1.00 0.00 C ATOM 159 SD MET A 36 3.946 12.899 -16.627 1.00 0.00 S ATOM 160 CE MET A 36 3.638 13.492 -14.965 1.00 0.00 C ATOM 0 H MET A 36 6.923 8.830 -15.287 1.00 0.00 H new ATOM 0 HA MET A 36 7.386 11.536 -14.716 1.00 0.00 H new ATOM 0 HB2 MET A 36 5.977 10.153 -16.568 1.00 0.00 H new ATOM 0 HB3 MET A 36 4.655 10.603 -15.508 1.00 0.00 H new ATOM 0 HG2 MET A 36 6.212 12.951 -15.851 1.00 0.00 H new ATOM 0 HG3 MET A 36 6.094 12.216 -17.437 1.00 0.00 H new ATOM 0 HE1 MET A 36 2.861 12.885 -14.500 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.554 13.422 -14.378 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.311 14.531 -15.004 1.00 0.00 H new ATOM 170 N SER A 37 5.066 10.087 -12.868 1.00 0.00 N ATOM 171 CA SER A 37 4.273 10.236 -11.654 1.00 0.00 C ATOM 172 C SER A 37 5.138 10.723 -10.496 1.00 0.00 C ATOM 173 O SER A 37 4.658 11.406 -9.591 1.00 0.00 O ATOM 174 CB SER A 37 3.611 8.906 -11.286 1.00 0.00 C ATOM 175 OG SER A 37 3.317 8.849 -9.901 1.00 0.00 O ATOM 0 H SER A 37 4.984 9.174 -13.316 1.00 0.00 H new ATOM 0 HA SER A 37 3.499 10.980 -11.844 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.694 8.781 -11.861 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.271 8.081 -11.555 1.00 0.00 H new ATOM 0 HG SER A 37 2.893 7.990 -9.692 1.00 0.00 H new ATOM 181 N GLY A 38 6.419 10.367 -10.531 1.00 0.00 N ATOM 182 CA GLY A 38 7.332 10.776 -9.480 1.00 0.00 C ATOM 183 C GLY A 38 8.125 12.013 -9.849 1.00 0.00 C ATOM 184 O GLY A 38 8.602 12.737 -8.977 1.00 0.00 O ATOM 0 H GLY A 38 6.840 9.803 -11.269 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.768 10.969 -8.568 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.020 9.959 -9.262 1.00 0.00 H new ATOM 188 N GLY A 39 8.267 12.257 -11.149 1.00 0.00 N ATOM 189 CA GLY A 39 9.010 13.415 -11.609 1.00 0.00 C ATOM 190 C GLY A 39 10.409 13.060 -12.073 1.00 0.00 C ATOM 191 O GLY A 39 11.305 13.904 -12.064 1.00 0.00 O ATOM 0 H GLY A 39 7.881 11.673 -11.891 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.468 13.889 -12.428 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.073 14.146 -10.803 1.00 0.00 H new ATOM 195 N GLN A 40 10.597 11.808 -12.477 1.00 0.00 N ATOM 196 CA GLN A 40 11.898 11.343 -12.943 1.00 0.00 C ATOM 197 C GLN A 40 11.962 11.344 -14.467 1.00 0.00 C ATOM 198 O GLN A 40 13.039 11.459 -15.052 1.00 0.00 O ATOM 199 CB GLN A 40 12.182 9.938 -12.409 1.00 0.00 C ATOM 200 CG GLN A 40 12.791 9.928 -11.016 1.00 0.00 C ATOM 201 CD GLN A 40 12.018 10.788 -10.036 1.00 0.00 C ATOM 202 OE1 GLN A 40 12.441 11.893 -9.695 1.00 0.00 O ATOM 203 NE2 GLN A 40 10.879 10.284 -9.576 1.00 0.00 N ATOM 0 H GLN A 40 9.865 11.098 -12.491 1.00 0.00 H new ATOM 0 HA GLN A 40 12.658 12.027 -12.565 1.00 0.00 H new ATOM 0 HB2 GLN A 40 11.252 9.369 -12.394 1.00 0.00 H new ATOM 0 HB3 GLN A 40 12.857 9.427 -13.095 1.00 0.00 H new ATOM 0 HG2 GLN A 40 12.826 8.903 -10.646 1.00 0.00 H new ATOM 0 HG3 GLN A 40 13.820 10.282 -11.071 1.00 0.00 H new ATOM 0 HE21 GLN A 40 10.567 9.364 -9.886 1.00 0.00 H new ATOM 0 HE22 GLN A 40 10.316 10.817 -8.913 1.00 0.00 H new ATOM 212 N ILE A 41 10.803 11.214 -15.103 1.00 0.00 N ATOM 213 CA ILE A 41 10.728 11.200 -16.559 1.00 0.00 C ATOM 214 C ILE A 41 10.586 12.613 -17.115 1.00 0.00 C ATOM 215 O ILE A 41 9.918 13.470 -16.537 1.00 0.00 O ATOM 216 CB ILE A 41 9.547 10.345 -17.054 1.00 0.00 C ATOM 217 CG1 ILE A 41 10.041 8.969 -17.507 1.00 0.00 C ATOM 218 CG2 ILE A 41 8.819 11.052 -18.187 1.00 0.00 C ATOM 219 CD1 ILE A 41 8.927 8.038 -17.932 1.00 0.00 C ATOM 0 H ILE A 41 9.903 11.117 -14.633 1.00 0.00 H new ATOM 0 HA ILE A 41 11.659 10.762 -16.919 1.00 0.00 H new ATOM 0 HB ILE A 41 8.847 10.206 -16.230 1.00 0.00 H new ATOM 0 HG12 ILE A 41 10.734 9.096 -18.338 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.600 8.506 -16.694 1.00 0.00 H new ATOM 0 HG21 ILE A 41 7.987 10.435 -18.526 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.439 12.011 -17.833 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.508 11.218 -19.015 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.350 7.082 -18.240 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.245 7.881 -17.096 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.382 8.480 -18.766 1.00 0.00 H new ATOM 231 N PRO A 42 11.228 12.863 -18.266 1.00 0.00 N ATOM 232 CA PRO A 42 11.187 14.170 -18.928 1.00 0.00 C ATOM 233 C PRO A 42 9.814 14.481 -19.513 1.00 0.00 C ATOM 234 O PRO A 42 8.847 13.758 -19.270 1.00 0.00 O ATOM 235 CB PRO A 42 12.226 14.035 -20.044 1.00 0.00 C ATOM 236 CG PRO A 42 12.293 12.574 -20.325 1.00 0.00 C ATOM 237 CD PRO A 42 12.043 11.888 -19.010 1.00 0.00 C ATOM 0 HA PRO A 42 11.391 14.985 -18.234 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.930 14.595 -20.931 1.00 0.00 H new ATOM 0 HB3 PRO A 42 13.195 14.423 -19.731 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.547 12.284 -21.065 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.267 12.299 -20.730 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.517 10.943 -19.144 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.975 11.663 -18.490 1.00 0.00 H new ATOM 245 N ASP A 43 9.734 15.559 -20.284 1.00 0.00 N ATOM 246 CA ASP A 43 8.479 15.964 -20.906 1.00 0.00 C ATOM 247 C ASP A 43 8.517 15.727 -22.412 1.00 0.00 C ATOM 248 O ASP A 43 7.492 15.808 -23.088 1.00 0.00 O ATOM 249 CB ASP A 43 8.194 17.439 -20.616 1.00 0.00 C ATOM 250 CG ASP A 43 9.256 18.357 -21.189 1.00 0.00 C ATOM 251 OD1 ASP A 43 10.264 18.604 -20.495 1.00 0.00 O ATOM 252 OD2 ASP A 43 9.079 18.829 -22.332 1.00 0.00 O ATOM 0 H ASP A 43 10.524 16.169 -20.494 1.00 0.00 H new ATOM 0 HA ASP A 43 7.679 15.357 -20.481 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.223 17.707 -21.032 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.131 17.589 -19.538 1.00 0.00 H new ATOM 257 N GLU A 44 9.706 15.435 -22.931 1.00 0.00 N ATOM 258 CA GLU A 44 9.876 15.188 -24.358 1.00 0.00 C ATOM 259 C GLU A 44 9.708 13.705 -24.677 1.00 0.00 C ATOM 260 O GLU A 44 10.023 13.258 -25.780 1.00 0.00 O ATOM 261 CB GLU A 44 11.254 15.668 -24.820 1.00 0.00 C ATOM 262 CG GLU A 44 12.404 14.853 -24.252 1.00 0.00 C ATOM 263 CD GLU A 44 13.684 15.657 -24.130 1.00 0.00 C ATOM 264 OE1 GLU A 44 13.941 16.500 -25.015 1.00 0.00 O ATOM 265 OE2 GLU A 44 14.428 15.443 -23.150 1.00 0.00 O ATOM 0 H GLU A 44 10.565 15.364 -22.385 1.00 0.00 H new ATOM 0 HA GLU A 44 9.107 15.746 -24.892 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.296 15.631 -25.909 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.382 16.711 -24.531 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.124 14.472 -23.270 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.582 13.988 -24.891 1.00 0.00 H new ATOM 272 N ASP A 45 9.210 12.950 -23.705 1.00 0.00 N ATOM 273 CA ASP A 45 8.999 11.518 -23.881 1.00 0.00 C ATOM 274 C ASP A 45 7.517 11.205 -24.064 1.00 0.00 C ATOM 275 O ASP A 45 7.154 10.130 -24.542 1.00 0.00 O ATOM 276 CB ASP A 45 9.551 10.747 -22.681 1.00 0.00 C ATOM 277 CG ASP A 45 10.956 10.229 -22.921 1.00 0.00 C ATOM 278 OD1 ASP A 45 11.594 10.678 -23.896 1.00 0.00 O ATOM 279 OD2 ASP A 45 11.416 9.374 -22.136 1.00 0.00 O ATOM 0 H ASP A 45 8.945 13.306 -22.787 1.00 0.00 H new ATOM 0 HA ASP A 45 9.532 11.206 -24.779 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.551 11.396 -21.805 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.891 9.909 -22.457 1.00 0.00 H new ATOM 284 N ILE A 46 6.667 12.150 -23.680 1.00 0.00 N ATOM 285 CA ILE A 46 5.225 11.975 -23.802 1.00 0.00 C ATOM 286 C ILE A 46 4.659 12.839 -24.924 1.00 0.00 C ATOM 287 O ILE A 46 4.959 14.030 -25.018 1.00 0.00 O ATOM 288 CB ILE A 46 4.502 12.323 -22.487 1.00 0.00 C ATOM 289 CG1 ILE A 46 5.259 11.737 -21.293 1.00 0.00 C ATOM 290 CG2 ILE A 46 3.071 11.809 -22.517 1.00 0.00 C ATOM 291 CD1 ILE A 46 6.084 12.758 -20.541 1.00 0.00 C ATOM 0 H ILE A 46 6.951 13.045 -23.282 1.00 0.00 H new ATOM 0 HA ILE A 46 5.054 10.924 -24.034 1.00 0.00 H new ATOM 0 HB ILE A 46 4.476 13.407 -22.380 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.544 11.283 -20.607 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.914 10.940 -21.644 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.574 12.063 -21.581 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.537 12.269 -23.348 1.00 0.00 H new ATOM 0 HG23 ILE A 46 3.076 10.726 -22.643 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.593 12.273 -19.708 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.823 13.195 -21.213 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.431 13.543 -20.159 1.00 0.00 H new ATOM 303 N THR A 47 3.836 12.233 -25.773 1.00 0.00 N ATOM 304 CA THR A 47 3.226 12.946 -26.888 1.00 0.00 C ATOM 305 C THR A 47 1.705 12.882 -26.817 1.00 0.00 C ATOM 306 O THR A 47 1.131 11.827 -26.548 1.00 0.00 O ATOM 307 CB THR A 47 3.690 12.374 -28.242 1.00 0.00 C ATOM 308 OG1 THR A 47 4.551 11.250 -28.029 1.00 0.00 O ATOM 309 CG2 THR A 47 4.420 13.432 -29.055 1.00 0.00 C ATOM 0 H THR A 47 3.576 11.249 -25.710 1.00 0.00 H new ATOM 0 HA THR A 47 3.547 13.985 -26.811 1.00 0.00 H new ATOM 0 HB THR A 47 2.809 12.056 -28.799 1.00 0.00 H new ATOM 0 HG1 THR A 47 4.840 10.891 -28.894 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.738 13.005 -30.006 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.752 14.273 -29.240 1.00 0.00 H new ATOM 0 HG23 THR A 47 5.294 13.777 -28.502 1.00 0.00 H new ATOM 317 N ALA A 48 1.057 14.016 -27.060 1.00 0.00 N ATOM 318 CA ALA A 48 -0.398 14.088 -27.025 1.00 0.00 C ATOM 319 C ALA A 48 -0.967 14.368 -28.412 1.00 0.00 C ATOM 320 O ALA A 48 -0.720 15.424 -28.993 1.00 0.00 O ATOM 321 CB ALA A 48 -0.851 15.156 -26.041 1.00 0.00 C ATOM 0 H ALA A 48 1.517 14.898 -27.283 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.777 13.121 -26.694 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.940 15.198 -26.026 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.483 14.912 -25.044 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.455 16.124 -26.347 1.00 0.00 H new ATOM 327 N SER A 49 -1.729 13.414 -28.938 1.00 0.00 N ATOM 328 CA SER A 49 -2.329 13.556 -30.259 1.00 0.00 C ATOM 329 C SER A 49 -3.800 13.947 -30.148 1.00 0.00 C ATOM 330 O SER A 49 -4.624 13.544 -30.969 1.00 0.00 O ATOM 331 CB SER A 49 -2.195 12.251 -31.047 1.00 0.00 C ATOM 332 OG SER A 49 -1.793 12.501 -32.382 1.00 0.00 O ATOM 0 H SER A 49 -1.945 12.534 -28.469 1.00 0.00 H new ATOM 0 HA SER A 49 -1.799 14.348 -30.788 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.467 11.602 -30.560 1.00 0.00 H new ATOM 0 HB3 SER A 49 -3.148 11.721 -31.044 1.00 0.00 H new ATOM 0 HG SER A 49 -1.631 11.650 -32.840 1.00 0.00 H new ATOM 338 N SER A 50 -4.121 14.736 -29.127 1.00 0.00 N ATOM 339 CA SER A 50 -5.492 15.179 -28.906 1.00 0.00 C ATOM 340 C SER A 50 -5.591 16.027 -27.641 1.00 0.00 C ATOM 341 O SER A 50 -5.993 15.539 -26.585 1.00 0.00 O ATOM 342 CB SER A 50 -6.429 13.975 -28.801 1.00 0.00 C ATOM 343 OG SER A 50 -5.697 12.770 -28.658 1.00 0.00 O ATOM 0 H SER A 50 -3.450 15.081 -28.440 1.00 0.00 H new ATOM 0 HA SER A 50 -5.792 15.790 -29.757 1.00 0.00 H new ATOM 0 HB2 SER A 50 -7.096 14.102 -27.948 1.00 0.00 H new ATOM 0 HB3 SER A 50 -7.056 13.920 -29.691 1.00 0.00 H new ATOM 0 HG SER A 50 -5.508 12.613 -27.709 1.00 0.00 H new ATOM 349 N GLN A 51 -5.222 17.298 -27.758 1.00 0.00 N ATOM 350 CA GLN A 51 -5.268 18.214 -26.624 1.00 0.00 C ATOM 351 C GLN A 51 -5.722 19.602 -27.063 1.00 0.00 C ATOM 352 O GLN A 51 -5.818 19.885 -28.258 1.00 0.00 O ATOM 353 CB GLN A 51 -3.895 18.302 -25.956 1.00 0.00 C ATOM 354 CG GLN A 51 -2.955 19.293 -26.624 1.00 0.00 C ATOM 355 CD GLN A 51 -1.524 19.155 -26.143 1.00 0.00 C ATOM 356 OE1 GLN A 51 -0.921 18.087 -26.251 1.00 0.00 O ATOM 357 NE2 GLN A 51 -0.972 20.239 -25.609 1.00 0.00 N ATOM 0 H GLN A 51 -4.888 17.717 -28.626 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.990 17.826 -25.905 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -4.026 18.586 -24.912 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.433 17.315 -25.963 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -2.987 19.147 -27.704 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -3.304 20.307 -26.429 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -1.509 21.103 -25.540 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -0.011 20.207 -25.269 1.00 0.00 H new ATOM 366 N TRP A 52 -6.002 20.462 -26.091 1.00 0.00 N ATOM 367 CA TRP A 52 -6.447 21.821 -26.379 1.00 0.00 C ATOM 368 C TRP A 52 -5.342 22.830 -26.085 1.00 0.00 C ATOM 369 O TRP A 52 -4.963 23.618 -26.951 1.00 0.00 O ATOM 370 CB TRP A 52 -7.692 22.156 -25.556 1.00 0.00 C ATOM 371 CG TRP A 52 -7.962 23.628 -25.459 1.00 0.00 C ATOM 372 CD1 TRP A 52 -7.901 24.400 -24.334 1.00 0.00 C ATOM 373 CD2 TRP A 52 -8.336 24.502 -26.529 1.00 0.00 C ATOM 374 NE1 TRP A 52 -8.216 25.702 -24.640 1.00 0.00 N ATOM 375 CE2 TRP A 52 -8.485 25.791 -25.980 1.00 0.00 C ATOM 376 CE3 TRP A 52 -8.557 24.323 -27.897 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -8.846 26.892 -26.753 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -8.916 25.416 -28.662 1.00 0.00 C ATOM 379 CH2 TRP A 52 -9.057 26.687 -28.089 1.00 0.00 C ATOM 0 H TRP A 52 -5.929 20.243 -25.097 1.00 0.00 H new ATOM 0 HA TRP A 52 -6.693 21.879 -27.439 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.557 21.664 -26.002 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -7.576 21.748 -24.552 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -7.643 24.040 -23.349 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -8.245 26.476 -23.977 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -8.449 23.348 -28.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.955 27.872 -26.313 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -9.091 25.289 -29.720 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -9.338 27.521 -28.715 1.00 0.00 H new ATOM 390 N SER A 53 -4.829 22.799 -24.859 1.00 0.00 N ATOM 391 CA SER A 53 -3.769 23.713 -24.452 1.00 0.00 C ATOM 392 C SER A 53 -2.635 22.959 -23.764 1.00 0.00 C ATOM 393 O SER A 53 -2.585 21.730 -23.796 1.00 0.00 O ATOM 394 CB SER A 53 -4.325 24.787 -23.514 1.00 0.00 C ATOM 395 OG SER A 53 -3.498 25.938 -23.509 1.00 0.00 O ATOM 0 H SER A 53 -5.130 22.151 -24.131 1.00 0.00 H new ATOM 0 HA SER A 53 -3.373 24.192 -25.347 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.333 25.061 -23.826 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.402 24.387 -22.503 1.00 0.00 H new ATOM 0 HG SER A 53 -3.876 26.610 -22.904 1.00 0.00 H new ATOM 401 N GLU A 54 -1.727 23.705 -23.143 1.00 0.00 N ATOM 402 CA GLU A 54 -0.593 23.107 -22.448 1.00 0.00 C ATOM 403 C GLU A 54 -0.969 22.728 -21.018 1.00 0.00 C ATOM 404 O GLU A 54 -0.122 22.299 -20.235 1.00 0.00 O ATOM 405 CB GLU A 54 0.594 24.072 -22.436 1.00 0.00 C ATOM 406 CG GLU A 54 1.193 24.318 -23.811 1.00 0.00 C ATOM 407 CD GLU A 54 2.104 25.529 -23.842 1.00 0.00 C ATOM 408 OE1 GLU A 54 2.330 26.130 -22.771 1.00 0.00 O ATOM 409 OE2 GLU A 54 2.592 25.875 -24.938 1.00 0.00 O ATOM 0 H GLU A 54 -1.754 24.724 -23.107 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.309 22.201 -22.983 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.273 25.024 -22.013 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.367 23.675 -21.778 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.755 23.437 -24.121 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.389 24.454 -24.534 1.00 0.00 H new ATOM 416 N SER A 55 -2.246 22.890 -20.686 1.00 0.00 N ATOM 417 CA SER A 55 -2.735 22.570 -19.350 1.00 0.00 C ATOM 418 C SER A 55 -3.521 21.262 -19.358 1.00 0.00 C ATOM 419 O SER A 55 -3.717 20.635 -18.317 1.00 0.00 O ATOM 420 CB SER A 55 -3.614 23.704 -18.820 1.00 0.00 C ATOM 421 OG SER A 55 -2.834 24.834 -18.471 1.00 0.00 O ATOM 0 H SER A 55 -2.960 23.241 -21.324 1.00 0.00 H new ATOM 0 HA SER A 55 -1.873 22.452 -18.693 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.347 23.984 -19.577 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.171 23.360 -17.949 1.00 0.00 H new ATOM 0 HG SER A 55 -3.420 25.545 -18.137 1.00 0.00 H new ATOM 427 N THR A 56 -3.969 20.856 -20.542 1.00 0.00 N ATOM 428 CA THR A 56 -4.734 19.625 -20.688 1.00 0.00 C ATOM 429 C THR A 56 -3.997 18.619 -21.564 1.00 0.00 C ATOM 430 O THR A 56 -4.616 17.802 -22.245 1.00 0.00 O ATOM 431 CB THR A 56 -6.124 19.896 -21.295 1.00 0.00 C ATOM 432 OG1 THR A 56 -6.010 20.814 -22.388 1.00 0.00 O ATOM 433 CG2 THR A 56 -7.072 20.460 -20.248 1.00 0.00 C ATOM 0 H THR A 56 -3.815 21.363 -21.414 1.00 0.00 H new ATOM 0 HA THR A 56 -4.857 19.209 -19.688 1.00 0.00 H new ATOM 0 HB THR A 56 -6.529 18.951 -21.656 1.00 0.00 H new ATOM 0 HG1 THR A 56 -5.454 20.418 -23.091 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.047 20.643 -20.701 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.179 19.746 -19.432 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.670 21.396 -19.860 1.00 0.00 H new ATOM 441 N ALA A 57 -2.669 18.684 -21.542 1.00 0.00 N ATOM 442 CA ALA A 57 -1.847 17.776 -22.333 1.00 0.00 C ATOM 443 C ALA A 57 -1.412 16.570 -21.508 1.00 0.00 C ATOM 444 O ALA A 57 -1.676 16.499 -20.309 1.00 0.00 O ATOM 445 CB ALA A 57 -0.632 18.509 -22.883 1.00 0.00 C ATOM 0 H ALA A 57 -2.140 19.356 -20.985 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.448 17.414 -23.167 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.027 17.820 -23.472 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.960 19.334 -23.515 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.038 18.899 -22.057 1.00 0.00 H new ATOM 451 N ALA A 58 -0.743 15.624 -22.160 1.00 0.00 N ATOM 452 CA ALA A 58 -0.270 14.422 -21.485 1.00 0.00 C ATOM 453 C ALA A 58 0.994 14.705 -20.680 1.00 0.00 C ATOM 454 O ALA A 58 1.083 14.357 -19.502 1.00 0.00 O ATOM 455 CB ALA A 58 -0.015 13.314 -22.498 1.00 0.00 C ATOM 0 H ALA A 58 -0.517 15.667 -23.154 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.045 14.096 -20.792 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.338 12.422 -21.980 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.940 13.085 -23.027 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.740 13.641 -23.213 1.00 0.00 H new ATOM 461 N LYS A 59 1.970 15.338 -21.322 1.00 0.00 N ATOM 462 CA LYS A 59 3.229 15.669 -20.666 1.00 0.00 C ATOM 463 C LYS A 59 3.014 16.702 -19.565 1.00 0.00 C ATOM 464 O LYS A 59 3.739 16.723 -18.570 1.00 0.00 O ATOM 465 CB LYS A 59 4.237 16.199 -21.689 1.00 0.00 C ATOM 466 CG LYS A 59 3.692 17.323 -22.552 1.00 0.00 C ATOM 467 CD LYS A 59 3.596 16.910 -24.011 1.00 0.00 C ATOM 468 CE LYS A 59 2.289 17.372 -24.637 1.00 0.00 C ATOM 469 NZ LYS A 59 2.354 17.367 -26.125 1.00 0.00 N ATOM 0 H LYS A 59 1.913 15.632 -22.297 1.00 0.00 H new ATOM 0 HA LYS A 59 3.624 14.760 -20.214 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.124 16.553 -21.163 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.554 15.379 -22.333 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.706 17.615 -22.190 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.337 18.197 -22.462 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.435 17.331 -24.565 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.675 15.826 -24.089 1.00 0.00 H new ATOM 0 HE2 LYS A 59 1.479 16.722 -24.307 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.054 18.377 -24.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 1.444 17.688 -26.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.111 18.007 -26.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 2.553 16.403 -26.461 1.00 0.00 H new ATOM 483 N TYR A 60 2.014 17.556 -19.749 1.00 0.00 N ATOM 484 CA TYR A 60 1.704 18.593 -18.772 1.00 0.00 C ATOM 485 C TYR A 60 0.616 18.126 -17.809 1.00 0.00 C ATOM 486 O TYR A 60 -0.081 18.938 -17.202 1.00 0.00 O ATOM 487 CB TYR A 60 1.259 19.874 -19.480 1.00 0.00 C ATOM 488 CG TYR A 60 2.147 20.265 -20.639 1.00 0.00 C ATOM 489 CD1 TYR A 60 3.531 20.260 -20.512 1.00 0.00 C ATOM 490 CD2 TYR A 60 1.603 20.639 -21.861 1.00 0.00 C ATOM 491 CE1 TYR A 60 4.346 20.617 -21.568 1.00 0.00 C ATOM 492 CE2 TYR A 60 2.411 20.997 -22.923 1.00 0.00 C ATOM 493 CZ TYR A 60 3.782 20.985 -22.772 1.00 0.00 C ATOM 494 OH TYR A 60 4.591 21.340 -23.827 1.00 0.00 O ATOM 0 H TYR A 60 1.404 17.551 -20.566 1.00 0.00 H new ATOM 0 HA TYR A 60 2.608 18.798 -18.199 1.00 0.00 H new ATOM 0 HB2 TYR A 60 0.239 19.743 -19.842 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.238 20.690 -18.758 1.00 0.00 H new ATOM 0 HD1 TYR A 60 3.977 19.972 -19.571 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.530 20.650 -21.983 1.00 0.00 H new ATOM 0 HE1 TYR A 60 5.420 20.608 -21.452 1.00 0.00 H new ATOM 0 HE2 TYR A 60 1.971 21.285 -23.867 1.00 0.00 H new ATOM 0 HH TYR A 60 4.036 21.571 -24.601 1.00 0.00 H new ATOM 504 N GLY A 61 0.477 16.810 -17.676 1.00 0.00 N ATOM 505 CA GLY A 61 -0.526 16.257 -16.786 1.00 0.00 C ATOM 506 C GLY A 61 0.079 15.404 -15.688 1.00 0.00 C ATOM 507 O GLY A 61 1.054 14.688 -15.915 1.00 0.00 O ATOM 0 H GLY A 61 1.041 16.118 -18.169 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.097 17.070 -16.337 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.228 15.656 -17.364 1.00 0.00 H new ATOM 511 N ARG A 62 -0.499 15.482 -14.494 1.00 0.00 N ATOM 512 CA ARG A 62 -0.008 14.714 -13.356 1.00 0.00 C ATOM 513 C ARG A 62 -1.111 13.831 -12.780 1.00 0.00 C ATOM 514 O ARG A 62 -2.081 14.326 -12.204 1.00 0.00 O ATOM 515 CB ARG A 62 0.526 15.652 -12.273 1.00 0.00 C ATOM 516 CG ARG A 62 1.781 16.405 -12.684 1.00 0.00 C ATOM 517 CD ARG A 62 2.289 17.296 -11.561 1.00 0.00 C ATOM 518 NE ARG A 62 2.434 18.685 -11.989 1.00 0.00 N ATOM 519 CZ ARG A 62 3.103 19.601 -11.297 1.00 0.00 C ATOM 520 NH1 ARG A 62 3.685 19.276 -10.151 1.00 0.00 N ATOM 521 NH2 ARG A 62 3.190 20.845 -11.751 1.00 0.00 N ATOM 0 H ARG A 62 -1.308 16.069 -14.289 1.00 0.00 H new ATOM 0 HA ARG A 62 0.802 14.074 -13.704 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -0.250 16.371 -12.012 1.00 0.00 H new ATOM 0 HB3 ARG A 62 0.738 15.072 -11.375 1.00 0.00 H new ATOM 0 HG2 ARG A 62 2.558 15.694 -12.965 1.00 0.00 H new ATOM 0 HG3 ARG A 62 1.571 17.012 -13.565 1.00 0.00 H new ATOM 0 HD2 ARG A 62 1.599 17.246 -10.718 1.00 0.00 H new ATOM 0 HD3 ARG A 62 3.251 16.923 -11.209 1.00 0.00 H new ATOM 0 HE ARG A 62 1.998 18.967 -12.867 1.00 0.00 H new ATOM 0 HH11 ARG A 62 3.620 18.321 -9.799 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.198 19.981 -9.622 1.00 0.00 H new ATOM 0 HH21 ARG A 62 2.743 21.099 -12.632 1.00 0.00 H new ATOM 0 HH22 ARG A 62 3.704 21.547 -11.219 1.00 0.00 H new ATOM 535 N LEU A 63 -0.958 12.521 -12.940 1.00 0.00 N ATOM 536 CA LEU A 63 -1.941 11.568 -12.437 1.00 0.00 C ATOM 537 C LEU A 63 -2.176 11.767 -10.943 1.00 0.00 C ATOM 538 O LEU A 63 -1.234 11.974 -10.178 1.00 0.00 O ATOM 539 CB LEU A 63 -1.475 10.136 -12.705 1.00 0.00 C ATOM 540 CG LEU A 63 -2.537 9.046 -12.552 1.00 0.00 C ATOM 541 CD1 LEU A 63 -2.829 8.789 -11.081 1.00 0.00 C ATOM 542 CD2 LEU A 63 -3.809 9.432 -13.291 1.00 0.00 C ATOM 0 H LEU A 63 -0.162 12.094 -13.414 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.881 11.742 -12.961 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.077 10.088 -13.719 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.651 9.910 -12.028 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.152 8.126 -12.991 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.587 8.011 -10.991 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.916 8.467 -10.580 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.193 9.705 -10.617 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.553 8.644 -13.171 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.198 10.364 -12.882 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.589 9.564 -14.350 1.00 0.00 H new ATOM 554 N ASP A 64 -3.438 11.700 -10.534 1.00 0.00 N ATOM 555 CA ASP A 64 -3.797 11.869 -9.131 1.00 0.00 C ATOM 556 C ASP A 64 -3.466 13.279 -8.651 1.00 0.00 C ATOM 557 O ASP A 64 -3.226 13.501 -7.464 1.00 0.00 O ATOM 558 CB ASP A 64 -3.067 10.839 -8.268 1.00 0.00 C ATOM 559 CG ASP A 64 -3.634 10.753 -6.864 1.00 0.00 C ATOM 560 OD1 ASP A 64 -4.873 10.687 -6.728 1.00 0.00 O ATOM 561 OD2 ASP A 64 -2.838 10.754 -5.901 1.00 0.00 O ATOM 0 H ASP A 64 -4.230 11.530 -11.154 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.872 11.715 -9.036 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -3.131 9.860 -8.743 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.010 11.098 -8.214 1.00 0.00 H new ATOM 566 N SER A 65 -3.456 14.228 -9.582 1.00 0.00 N ATOM 567 CA SER A 65 -3.149 15.615 -9.255 1.00 0.00 C ATOM 568 C SER A 65 -3.758 16.563 -10.285 1.00 0.00 C ATOM 569 O SER A 65 -4.467 16.135 -11.194 1.00 0.00 O ATOM 570 CB SER A 65 -1.635 15.823 -9.186 1.00 0.00 C ATOM 571 OG SER A 65 -1.098 15.271 -7.996 1.00 0.00 O ATOM 0 H SER A 65 -3.657 14.061 -10.568 1.00 0.00 H new ATOM 0 HA SER A 65 -3.583 15.837 -8.280 1.00 0.00 H new ATOM 0 HB2 SER A 65 -1.161 15.360 -10.052 1.00 0.00 H new ATOM 0 HB3 SER A 65 -1.409 16.888 -9.231 1.00 0.00 H new ATOM 0 HG SER A 65 -1.746 14.650 -7.602 1.00 0.00 H new ATOM 577 N GLU A 66 -3.474 17.853 -10.133 1.00 0.00 N ATOM 578 CA GLU A 66 -3.994 18.861 -11.049 1.00 0.00 C ATOM 579 C GLU A 66 -3.073 20.078 -11.098 1.00 0.00 C ATOM 580 O GLU A 66 -2.931 20.800 -10.112 1.00 0.00 O ATOM 581 CB GLU A 66 -5.401 19.289 -10.626 1.00 0.00 C ATOM 582 CG GLU A 66 -5.482 19.781 -9.191 1.00 0.00 C ATOM 583 CD GLU A 66 -6.881 19.672 -8.616 1.00 0.00 C ATOM 584 OE1 GLU A 66 -7.555 18.655 -8.884 1.00 0.00 O ATOM 585 OE2 GLU A 66 -7.302 20.603 -7.898 1.00 0.00 O ATOM 0 H GLU A 66 -2.888 18.224 -9.385 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.040 18.421 -12.045 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -5.747 20.079 -11.292 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -6.081 18.446 -10.751 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.793 19.204 -8.574 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.155 20.820 -9.148 1.00 0.00 H new ATOM 592 N GLU A 67 -2.451 20.296 -12.252 1.00 0.00 N ATOM 593 CA GLU A 67 -1.544 21.423 -12.429 1.00 0.00 C ATOM 594 C GLU A 67 -2.094 22.408 -13.457 1.00 0.00 C ATOM 595 O GLU A 67 -1.771 23.595 -13.430 1.00 0.00 O ATOM 596 CB GLU A 67 -0.162 20.931 -12.866 1.00 0.00 C ATOM 597 CG GLU A 67 -0.150 20.303 -14.249 1.00 0.00 C ATOM 598 CD GLU A 67 1.249 20.187 -14.825 1.00 0.00 C ATOM 599 OE1 GLU A 67 1.929 21.227 -14.946 1.00 0.00 O ATOM 600 OE2 GLU A 67 1.663 19.056 -15.153 1.00 0.00 O ATOM 0 H GLU A 67 -2.559 19.707 -13.078 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.453 21.936 -11.472 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.535 21.769 -12.851 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.201 20.202 -12.142 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.601 19.312 -14.198 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.767 20.900 -14.920 1.00 0.00 H new ATOM 607 N GLY A 68 -2.926 21.905 -14.364 1.00 0.00 N ATOM 608 CA GLY A 68 -3.507 22.753 -15.388 1.00 0.00 C ATOM 609 C GLY A 68 -5.022 22.712 -15.384 1.00 0.00 C ATOM 610 O GLY A 68 -5.677 23.720 -15.116 1.00 0.00 O ATOM 0 H GLY A 68 -3.208 20.926 -14.408 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -3.174 23.780 -15.237 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.141 22.440 -16.366 1.00 0.00 H new ATOM 614 N ASP A 69 -5.582 21.545 -15.683 1.00 0.00 N ATOM 615 CA ASP A 69 -7.030 21.376 -15.714 1.00 0.00 C ATOM 616 C ASP A 69 -7.468 20.263 -14.767 1.00 0.00 C ATOM 617 O ASP A 69 -8.386 20.439 -13.968 1.00 0.00 O ATOM 618 CB ASP A 69 -7.499 21.067 -17.136 1.00 0.00 C ATOM 619 CG ASP A 69 -8.866 21.652 -17.435 1.00 0.00 C ATOM 620 OD1 ASP A 69 -9.810 21.374 -16.668 1.00 0.00 O ATOM 621 OD2 ASP A 69 -8.990 22.387 -18.437 1.00 0.00 O ATOM 0 H ASP A 69 -5.055 20.701 -15.908 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.487 22.309 -15.384 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.774 21.462 -17.848 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.530 19.987 -17.279 1.00 0.00 H new ATOM 626 N GLY A 70 -6.804 19.115 -14.865 1.00 0.00 N ATOM 627 CA GLY A 70 -7.139 17.989 -14.012 1.00 0.00 C ATOM 628 C GLY A 70 -6.959 16.657 -14.713 1.00 0.00 C ATOM 629 O GLY A 70 -6.695 15.641 -14.071 1.00 0.00 O ATOM 0 H GLY A 70 -6.040 18.945 -15.519 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -6.513 18.014 -13.120 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.173 18.084 -13.679 1.00 0.00 H new ATOM 633 N ALA A 71 -7.104 16.661 -16.034 1.00 0.00 N ATOM 634 CA ALA A 71 -6.955 15.444 -16.823 1.00 0.00 C ATOM 635 C ALA A 71 -6.701 15.769 -18.291 1.00 0.00 C ATOM 636 O ALA A 71 -6.810 16.922 -18.709 1.00 0.00 O ATOM 637 CB ALA A 71 -8.191 14.569 -16.680 1.00 0.00 C ATOM 0 H ALA A 71 -7.325 17.494 -16.580 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.091 14.898 -16.445 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.067 13.664 -17.274 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.327 14.300 -15.633 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.066 15.116 -17.031 1.00 0.00 H new ATOM 643 N TRP A 72 -6.361 14.747 -19.067 1.00 0.00 N ATOM 644 CA TRP A 72 -6.090 14.924 -20.489 1.00 0.00 C ATOM 645 C TRP A 72 -7.380 14.876 -21.300 1.00 0.00 C ATOM 646 O TRP A 72 -8.097 13.875 -21.285 1.00 0.00 O ATOM 647 CB TRP A 72 -5.122 13.848 -20.984 1.00 0.00 C ATOM 648 CG TRP A 72 -4.788 13.973 -22.439 1.00 0.00 C ATOM 649 CD1 TRP A 72 -4.038 14.951 -23.027 1.00 0.00 C ATOM 650 CD2 TRP A 72 -5.194 13.089 -23.491 1.00 0.00 C ATOM 651 NE1 TRP A 72 -3.953 14.729 -24.381 1.00 0.00 N ATOM 652 CE2 TRP A 72 -4.653 13.593 -24.690 1.00 0.00 C ATOM 653 CE3 TRP A 72 -5.959 11.921 -23.535 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -4.856 12.969 -25.918 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -6.160 11.303 -24.755 1.00 0.00 C ATOM 656 CH2 TRP A 72 -5.610 11.826 -25.932 1.00 0.00 C ATOM 0 H TRP A 72 -6.266 13.787 -18.736 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.633 15.904 -20.626 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -4.202 13.901 -20.402 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -5.558 12.866 -20.802 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -3.579 15.778 -22.505 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.450 15.315 -25.047 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.385 11.508 -22.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.434 13.372 -26.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -6.752 10.401 -24.801 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -5.784 11.318 -26.869 1.00 0.00 H new ATOM 667 N CYS A 73 -7.672 15.963 -22.006 1.00 0.00 N ATOM 668 CA CYS A 73 -8.877 16.045 -22.822 1.00 0.00 C ATOM 669 C CYS A 73 -8.658 16.959 -24.025 1.00 0.00 C ATOM 670 O CYS A 73 -8.192 18.092 -23.899 1.00 0.00 O ATOM 671 CB CYS A 73 -10.051 16.558 -21.986 1.00 0.00 C ATOM 672 SG CYS A 73 -11.669 16.418 -22.812 1.00 0.00 S ATOM 0 H CYS A 73 -7.090 16.800 -22.029 1.00 0.00 H new ATOM 0 HA CYS A 73 -9.108 15.044 -23.185 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -10.085 16.004 -21.048 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -9.874 17.603 -21.733 1.00 0.00 H new ATOM 677 N PRO A 74 -9.001 16.456 -25.220 1.00 0.00 N ATOM 678 CA PRO A 74 -8.852 17.210 -26.468 1.00 0.00 C ATOM 679 C PRO A 74 -9.835 18.372 -26.565 1.00 0.00 C ATOM 680 O PRO A 74 -10.495 18.720 -25.587 1.00 0.00 O ATOM 681 CB PRO A 74 -9.148 16.168 -27.550 1.00 0.00 C ATOM 682 CG PRO A 74 -10.015 15.160 -26.878 1.00 0.00 C ATOM 683 CD PRO A 74 -9.561 15.113 -25.445 1.00 0.00 C ATOM 0 HA PRO A 74 -7.865 17.665 -26.553 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.653 16.618 -28.405 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.230 15.714 -27.924 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.066 15.442 -26.945 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -9.916 14.183 -27.351 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.389 14.904 -24.768 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.815 14.335 -25.285 1.00 0.00 H new ATOM 691 N GLU A 75 -9.928 18.966 -27.751 1.00 0.00 N ATOM 692 CA GLU A 75 -10.831 20.089 -27.973 1.00 0.00 C ATOM 693 C GLU A 75 -12.007 19.674 -28.852 1.00 0.00 C ATOM 694 O GLU A 75 -12.987 20.409 -28.983 1.00 0.00 O ATOM 695 CB GLU A 75 -10.081 21.254 -28.621 1.00 0.00 C ATOM 696 CG GLU A 75 -9.376 20.881 -29.914 1.00 0.00 C ATOM 697 CD GLU A 75 -8.506 22.002 -30.449 1.00 0.00 C ATOM 698 OE1 GLU A 75 -9.058 23.064 -30.805 1.00 0.00 O ATOM 699 OE2 GLU A 75 -7.273 21.817 -30.512 1.00 0.00 O ATOM 0 H GLU A 75 -9.390 18.688 -28.572 1.00 0.00 H new ATOM 0 HA GLU A 75 -11.218 20.409 -27.006 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.785 22.062 -28.821 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.346 21.640 -27.915 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.761 19.997 -29.746 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.120 20.613 -30.665 1.00 0.00 H new ATOM 706 N ILE A 76 -11.902 18.494 -29.453 1.00 0.00 N ATOM 707 CA ILE A 76 -12.957 17.982 -30.320 1.00 0.00 C ATOM 708 C ILE A 76 -13.356 16.565 -29.920 1.00 0.00 C ATOM 709 O ILE A 76 -12.567 15.807 -29.356 1.00 0.00 O ATOM 710 CB ILE A 76 -12.522 17.984 -31.797 1.00 0.00 C ATOM 711 CG1 ILE A 76 -11.268 17.127 -31.983 1.00 0.00 C ATOM 712 CG2 ILE A 76 -12.275 19.407 -32.275 1.00 0.00 C ATOM 713 CD1 ILE A 76 -9.979 17.890 -31.772 1.00 0.00 C ATOM 0 H ILE A 76 -11.098 17.874 -29.356 1.00 0.00 H new ATOM 0 HA ILE A 76 -13.814 18.646 -30.202 1.00 0.00 H new ATOM 0 HB ILE A 76 -13.324 17.555 -32.397 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.303 16.289 -31.286 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -11.271 16.706 -32.988 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.968 19.391 -33.321 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -13.191 19.989 -32.174 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -11.488 19.862 -31.673 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.132 17.221 -31.920 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.921 18.711 -32.486 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.954 18.289 -30.758 1.00 0.00 H new ATOM 725 N PRO A 77 -14.611 16.198 -30.221 1.00 0.00 N ATOM 726 CA PRO A 77 -15.143 14.869 -29.905 1.00 0.00 C ATOM 727 C PRO A 77 -14.513 13.774 -30.758 1.00 0.00 C ATOM 728 O PRO A 77 -14.086 14.020 -31.886 1.00 0.00 O ATOM 729 CB PRO A 77 -16.635 15.001 -30.220 1.00 0.00 C ATOM 730 CG PRO A 77 -16.714 16.092 -31.230 1.00 0.00 C ATOM 731 CD PRO A 77 -15.606 17.050 -30.893 1.00 0.00 C ATOM 0 HA PRO A 77 -14.934 14.581 -28.875 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -17.041 14.068 -30.612 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -17.208 15.247 -29.326 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.596 15.698 -32.240 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.684 16.588 -31.193 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.195 17.519 -31.787 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -15.953 17.853 -30.242 1.00 0.00 H new ATOM 739 N VAL A 78 -14.459 12.562 -30.213 1.00 0.00 N ATOM 740 CA VAL A 78 -13.883 11.429 -30.926 1.00 0.00 C ATOM 741 C VAL A 78 -14.972 10.517 -31.481 1.00 0.00 C ATOM 742 O VAL A 78 -16.062 10.424 -30.919 1.00 0.00 O ATOM 743 CB VAL A 78 -12.955 10.605 -30.013 1.00 0.00 C ATOM 744 CG1 VAL A 78 -11.664 11.361 -29.741 1.00 0.00 C ATOM 745 CG2 VAL A 78 -13.662 10.254 -28.713 1.00 0.00 C ATOM 0 H VAL A 78 -14.807 12.341 -29.280 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.300 11.838 -31.751 1.00 0.00 H new ATOM 0 HB VAL A 78 -12.702 9.676 -30.524 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.022 10.763 -29.095 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.151 11.556 -30.683 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.893 12.307 -29.250 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -12.992 9.672 -28.080 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -13.946 11.170 -28.195 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -14.555 9.668 -28.931 1.00 0.00 H new ATOM 755 N GLU A 79 -14.667 9.847 -32.588 1.00 0.00 N ATOM 756 CA GLU A 79 -15.621 8.942 -33.219 1.00 0.00 C ATOM 757 C GLU A 79 -14.933 7.661 -33.680 1.00 0.00 C ATOM 758 O GLU A 79 -13.737 7.638 -33.970 1.00 0.00 O ATOM 759 CB GLU A 79 -16.297 9.628 -34.408 1.00 0.00 C ATOM 760 CG GLU A 79 -16.928 10.966 -34.062 1.00 0.00 C ATOM 761 CD GLU A 79 -17.977 11.395 -35.070 1.00 0.00 C ATOM 762 OE1 GLU A 79 -18.120 10.712 -36.105 1.00 0.00 O ATOM 763 OE2 GLU A 79 -18.654 12.415 -34.822 1.00 0.00 O ATOM 0 H GLU A 79 -13.768 9.914 -33.066 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.379 8.680 -32.480 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.560 9.777 -35.197 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.065 8.967 -34.809 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.383 10.904 -33.074 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -16.150 11.727 -34.007 1.00 0.00 H new ATOM 770 N PRO A 80 -15.706 6.567 -33.750 1.00 0.00 N ATOM 771 CA PRO A 80 -15.193 5.261 -34.175 1.00 0.00 C ATOM 772 C PRO A 80 -14.846 5.230 -35.659 1.00 0.00 C ATOM 773 O PRO A 80 -14.267 4.261 -36.150 1.00 0.00 O ATOM 774 CB PRO A 80 -16.355 4.310 -33.878 1.00 0.00 C ATOM 775 CG PRO A 80 -17.571 5.170 -33.923 1.00 0.00 C ATOM 776 CD PRO A 80 -17.141 6.521 -33.420 1.00 0.00 C ATOM 0 HA PRO A 80 -14.268 5.000 -33.661 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -16.409 3.509 -34.615 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.240 3.838 -32.902 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -17.964 5.238 -34.938 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -18.365 4.756 -33.301 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -17.692 7.325 -33.908 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -17.310 6.623 -32.348 1.00 0.00 H new ATOM 784 N ASP A 81 -15.202 6.295 -36.368 1.00 0.00 N ATOM 785 CA ASP A 81 -14.926 6.390 -37.797 1.00 0.00 C ATOM 786 C ASP A 81 -13.708 7.270 -38.058 1.00 0.00 C ATOM 787 O ASP A 81 -12.679 6.796 -38.539 1.00 0.00 O ATOM 788 CB ASP A 81 -16.143 6.949 -38.537 1.00 0.00 C ATOM 789 CG ASP A 81 -16.065 6.721 -40.034 1.00 0.00 C ATOM 790 OD1 ASP A 81 -15.518 5.677 -40.447 1.00 0.00 O ATOM 791 OD2 ASP A 81 -16.550 7.586 -40.792 1.00 0.00 O ATOM 0 H ASP A 81 -15.683 7.105 -35.977 1.00 0.00 H new ATOM 0 HA ASP A 81 -14.713 5.388 -38.168 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -17.048 6.482 -38.148 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.226 8.018 -38.339 1.00 0.00 H new ATOM 796 N ASP A 82 -13.833 8.554 -37.738 1.00 0.00 N ATOM 797 CA ASP A 82 -12.742 9.501 -37.938 1.00 0.00 C ATOM 798 C ASP A 82 -11.795 9.499 -36.741 1.00 0.00 C ATOM 799 O ASP A 82 -11.770 10.446 -35.954 1.00 0.00 O ATOM 800 CB ASP A 82 -13.295 10.908 -38.164 1.00 0.00 C ATOM 801 CG ASP A 82 -13.844 11.096 -39.564 1.00 0.00 C ATOM 802 OD1 ASP A 82 -13.700 10.169 -40.387 1.00 0.00 O ATOM 803 OD2 ASP A 82 -14.417 12.172 -39.838 1.00 0.00 O ATOM 0 H ASP A 82 -14.678 8.962 -37.339 1.00 0.00 H new ATOM 0 HA ASP A 82 -12.183 9.193 -38.822 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -14.083 11.106 -37.438 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -12.506 11.638 -37.985 1.00 0.00 H new ATOM 808 N LEU A 83 -11.018 8.430 -36.610 1.00 0.00 N ATOM 809 CA LEU A 83 -10.069 8.304 -35.509 1.00 0.00 C ATOM 810 C LEU A 83 -8.719 8.909 -35.881 1.00 0.00 C ATOM 811 O LEU A 83 -7.788 8.195 -36.253 1.00 0.00 O ATOM 812 CB LEU A 83 -9.894 6.833 -35.127 1.00 0.00 C ATOM 813 CG LEU A 83 -10.876 6.287 -34.090 1.00 0.00 C ATOM 814 CD1 LEU A 83 -10.617 4.810 -33.836 1.00 0.00 C ATOM 815 CD2 LEU A 83 -10.778 7.078 -32.794 1.00 0.00 C ATOM 0 H LEU A 83 -11.026 7.638 -37.252 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.467 8.850 -34.654 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.980 6.231 -36.032 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.882 6.695 -34.747 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.887 6.396 -34.483 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -11.325 4.439 -33.095 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.739 4.254 -34.766 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.601 4.677 -33.465 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -11.484 6.675 -32.068 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.766 7.002 -32.397 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.014 8.124 -32.988 1.00 0.00 H new ATOM 827 N LYS A 84 -8.620 10.229 -35.776 1.00 0.00 N ATOM 828 CA LYS A 84 -7.383 10.932 -36.098 1.00 0.00 C ATOM 829 C LYS A 84 -6.723 11.478 -34.836 1.00 0.00 C ATOM 830 O LYS A 84 -5.740 12.214 -34.908 1.00 0.00 O ATOM 831 CB LYS A 84 -7.662 12.076 -37.076 1.00 0.00 C ATOM 832 CG LYS A 84 -8.566 13.155 -36.508 1.00 0.00 C ATOM 833 CD LYS A 84 -8.296 14.505 -37.152 1.00 0.00 C ATOM 834 CE LYS A 84 -8.555 14.470 -38.650 1.00 0.00 C ATOM 835 NZ LYS A 84 -8.472 15.826 -39.259 1.00 0.00 N ATOM 0 H LYS A 84 -9.382 10.835 -35.470 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.701 10.221 -36.565 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -6.715 12.527 -37.374 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.119 11.669 -37.978 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.608 12.878 -36.665 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.415 13.228 -35.431 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.929 15.263 -36.690 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -7.262 14.797 -36.967 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -7.830 13.812 -39.129 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.542 14.047 -38.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.655 15.759 -40.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -9.181 16.448 -38.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -7.522 16.220 -39.102 1.00 0.00 H new ATOM 849 N GLU A 85 -7.271 11.111 -33.681 1.00 0.00 N ATOM 850 CA GLU A 85 -6.733 11.564 -32.404 1.00 0.00 C ATOM 851 C GLU A 85 -6.348 10.379 -31.524 1.00 0.00 C ATOM 852 O GLU A 85 -6.887 9.281 -31.670 1.00 0.00 O ATOM 853 CB GLU A 85 -7.756 12.441 -31.678 1.00 0.00 C ATOM 854 CG GLU A 85 -9.196 12.132 -32.050 1.00 0.00 C ATOM 855 CD GLU A 85 -9.634 12.835 -33.320 1.00 0.00 C ATOM 856 OE1 GLU A 85 -9.494 14.074 -33.391 1.00 0.00 O ATOM 857 OE2 GLU A 85 -10.117 12.146 -34.243 1.00 0.00 O ATOM 0 H GLU A 85 -8.086 10.502 -33.604 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.837 12.151 -32.604 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.632 12.314 -30.602 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.548 13.487 -31.902 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.312 11.056 -32.177 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.851 12.429 -31.231 1.00 0.00 H new ATOM 864 N PHE A 86 -5.410 10.607 -30.610 1.00 0.00 N ATOM 865 CA PHE A 86 -4.951 9.558 -29.708 1.00 0.00 C ATOM 866 C PHE A 86 -3.879 10.088 -28.759 1.00 0.00 C ATOM 867 O PHE A 86 -3.588 11.285 -28.740 1.00 0.00 O ATOM 868 CB PHE A 86 -4.401 8.374 -30.505 1.00 0.00 C ATOM 869 CG PHE A 86 -3.418 8.772 -31.569 1.00 0.00 C ATOM 870 CD1 PHE A 86 -2.070 8.892 -31.275 1.00 0.00 C ATOM 871 CD2 PHE A 86 -3.843 9.025 -32.863 1.00 0.00 C ATOM 872 CE1 PHE A 86 -1.163 9.258 -32.251 1.00 0.00 C ATOM 873 CE2 PHE A 86 -2.941 9.392 -33.844 1.00 0.00 C ATOM 874 CZ PHE A 86 -1.599 9.508 -33.538 1.00 0.00 C ATOM 0 H PHE A 86 -4.953 11.509 -30.475 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.803 9.224 -29.117 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.919 7.677 -29.819 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.231 7.842 -30.969 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.724 8.697 -30.271 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.891 8.934 -33.108 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.115 9.349 -32.008 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -3.285 9.588 -34.849 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.892 9.793 -34.303 1.00 0.00 H new ATOM 884 N LEU A 87 -3.295 9.189 -27.974 1.00 0.00 N ATOM 885 CA LEU A 87 -2.256 9.565 -27.023 1.00 0.00 C ATOM 886 C LEU A 87 -1.012 8.701 -27.206 1.00 0.00 C ATOM 887 O LEU A 87 -1.101 7.475 -27.270 1.00 0.00 O ATOM 888 CB LEU A 87 -2.776 9.432 -25.590 1.00 0.00 C ATOM 889 CG LEU A 87 -2.017 10.223 -24.524 1.00 0.00 C ATOM 890 CD1 LEU A 87 -0.612 9.667 -24.347 1.00 0.00 C ATOM 891 CD2 LEU A 87 -1.966 11.699 -24.890 1.00 0.00 C ATOM 0 H LEU A 87 -3.524 8.195 -27.978 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.986 10.604 -27.210 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.819 9.747 -25.573 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.756 8.378 -25.314 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.548 10.122 -23.577 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.086 10.242 -23.585 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.670 8.623 -24.039 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.071 9.737 -25.291 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.422 12.246 -24.120 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.459 11.819 -25.847 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.980 12.090 -24.965 1.00 0.00 H new ATOM 903 N GLN A 88 0.146 9.349 -27.286 1.00 0.00 N ATOM 904 CA GLN A 88 1.407 8.639 -27.461 1.00 0.00 C ATOM 905 C GLN A 88 2.253 8.713 -26.193 1.00 0.00 C ATOM 906 O GLN A 88 2.327 9.758 -25.545 1.00 0.00 O ATOM 907 CB GLN A 88 2.186 9.222 -28.642 1.00 0.00 C ATOM 908 CG GLN A 88 1.906 8.519 -29.960 1.00 0.00 C ATOM 909 CD GLN A 88 2.425 9.293 -31.156 1.00 0.00 C ATOM 910 OE1 GLN A 88 2.327 10.519 -31.206 1.00 0.00 O ATOM 911 NE2 GLN A 88 2.982 8.579 -32.127 1.00 0.00 N ATOM 0 H GLN A 88 0.237 10.364 -27.232 1.00 0.00 H new ATOM 0 HA GLN A 88 1.181 7.593 -27.666 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.939 10.279 -28.744 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.253 9.163 -28.428 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.365 7.530 -29.945 1.00 0.00 H new ATOM 0 HG3 GLN A 88 0.832 8.370 -30.067 1.00 0.00 H new ATOM 0 HE21 GLN A 88 3.042 7.564 -32.044 1.00 0.00 H new ATOM 0 HE22 GLN A 88 3.350 9.045 -32.956 1.00 0.00 H new ATOM 920 N ILE A 89 2.888 7.599 -25.846 1.00 0.00 N ATOM 921 CA ILE A 89 3.728 7.538 -24.657 1.00 0.00 C ATOM 922 C ILE A 89 5.038 6.813 -24.946 1.00 0.00 C ATOM 923 O ILE A 89 5.062 5.592 -25.101 1.00 0.00 O ATOM 924 CB ILE A 89 3.008 6.830 -23.494 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.676 7.521 -23.194 1.00 0.00 C ATOM 926 CG2 ILE A 89 3.893 6.812 -22.256 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.470 6.651 -23.468 1.00 0.00 C ATOM 0 H ILE A 89 2.837 6.726 -26.372 1.00 0.00 H new ATOM 0 HA ILE A 89 3.941 8.567 -24.368 1.00 0.00 H new ATOM 0 HB ILE A 89 2.803 5.800 -23.785 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.663 7.828 -22.148 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.603 8.428 -23.794 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.371 6.308 -21.443 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.818 6.280 -22.478 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.125 7.835 -21.960 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.439 7.205 -23.233 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.459 6.365 -24.520 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.519 5.755 -22.849 1.00 0.00 H new ATOM 939 N ASP A 90 6.126 7.572 -25.016 1.00 0.00 N ATOM 940 CA ASP A 90 7.441 7.002 -25.283 1.00 0.00 C ATOM 941 C ASP A 90 8.205 6.765 -23.984 1.00 0.00 C ATOM 942 O ASP A 90 8.163 7.587 -23.068 1.00 0.00 O ATOM 943 CB ASP A 90 8.244 7.925 -26.200 1.00 0.00 C ATOM 944 CG ASP A 90 7.390 8.546 -27.289 1.00 0.00 C ATOM 945 OD1 ASP A 90 7.160 7.875 -28.316 1.00 0.00 O ATOM 946 OD2 ASP A 90 6.953 9.703 -27.113 1.00 0.00 O ATOM 0 H ASP A 90 6.123 8.584 -24.891 1.00 0.00 H new ATOM 0 HA ASP A 90 7.299 6.042 -25.780 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.700 8.716 -25.605 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.057 7.361 -26.657 1.00 0.00 H new ATOM 951 N LEU A 91 8.901 5.636 -23.911 1.00 0.00 N ATOM 952 CA LEU A 91 9.673 5.289 -22.723 1.00 0.00 C ATOM 953 C LEU A 91 11.166 5.487 -22.968 1.00 0.00 C ATOM 954 O LEU A 91 11.609 5.595 -24.111 1.00 0.00 O ATOM 955 CB LEU A 91 9.399 3.840 -22.317 1.00 0.00 C ATOM 956 CG LEU A 91 7.952 3.367 -22.453 1.00 0.00 C ATOM 957 CD1 LEU A 91 7.865 1.858 -22.284 1.00 0.00 C ATOM 958 CD2 LEU A 91 7.063 4.072 -21.438 1.00 0.00 C ATOM 0 H LEU A 91 8.947 4.945 -24.660 1.00 0.00 H new ATOM 0 HA LEU A 91 9.365 5.950 -21.913 1.00 0.00 H new ATOM 0 HB2 LEU A 91 10.031 3.189 -22.921 1.00 0.00 H new ATOM 0 HB3 LEU A 91 9.707 3.710 -21.279 1.00 0.00 H new ATOM 0 HG LEU A 91 7.600 3.620 -23.453 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.827 1.540 -22.384 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.469 1.371 -23.049 1.00 0.00 H new ATOM 0 HD13 LEU A 91 8.236 1.580 -21.297 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.036 3.723 -21.549 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.415 3.850 -20.430 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.101 5.148 -21.607 1.00 0.00 H new ATOM 970 N HIS A 92 11.937 5.531 -21.886 1.00 0.00 N ATOM 971 CA HIS A 92 13.381 5.713 -21.983 1.00 0.00 C ATOM 972 C HIS A 92 14.036 4.509 -22.654 1.00 0.00 C ATOM 973 O HIS A 92 14.739 4.649 -23.656 1.00 0.00 O ATOM 974 CB HIS A 92 13.984 5.928 -20.595 1.00 0.00 C ATOM 975 CG HIS A 92 15.360 6.518 -20.624 1.00 0.00 C ATOM 976 ND1 HIS A 92 16.304 6.277 -19.647 1.00 0.00 N ATOM 977 CD2 HIS A 92 15.952 7.341 -21.521 1.00 0.00 C ATOM 978 CE1 HIS A 92 17.415 6.928 -19.942 1.00 0.00 C ATOM 979 NE2 HIS A 92 17.228 7.581 -21.074 1.00 0.00 N ATOM 0 H HIS A 92 11.586 5.443 -20.932 1.00 0.00 H new ATOM 0 HA HIS A 92 13.571 6.596 -22.594 1.00 0.00 H new ATOM 0 HB2 HIS A 92 13.329 6.583 -20.021 1.00 0.00 H new ATOM 0 HB3 HIS A 92 14.018 4.973 -20.071 1.00 0.00 H new ATOM 0 HD2 HIS A 92 15.504 7.736 -22.421 1.00 0.00 H new ATOM 0 HE1 HIS A 92 18.322 6.926 -19.356 1.00 0.00 H new ATOM 0 HE2 HIS A 92 17.919 8.168 -21.541 1.00 0.00 H new ATOM 987 N THR A 93 13.802 3.326 -22.095 1.00 0.00 N ATOM 988 CA THR A 93 14.371 2.098 -22.637 1.00 0.00 C ATOM 989 C THR A 93 13.376 0.946 -22.550 1.00 0.00 C ATOM 990 O THR A 93 12.286 1.094 -21.996 1.00 0.00 O ATOM 991 CB THR A 93 15.663 1.703 -21.897 1.00 0.00 C ATOM 992 OG1 THR A 93 16.315 0.633 -22.589 1.00 0.00 O ATOM 993 CG2 THR A 93 15.360 1.279 -20.468 1.00 0.00 C ATOM 0 H THR A 93 13.222 3.192 -21.267 1.00 0.00 H new ATOM 0 HA THR A 93 14.606 2.293 -23.683 1.00 0.00 H new ATOM 0 HB THR A 93 16.320 2.572 -21.870 1.00 0.00 H new ATOM 0 HG1 THR A 93 17.136 0.388 -22.114 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.288 1.005 -19.965 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.889 2.105 -19.935 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.686 0.423 -20.478 1.00 0.00 H new ATOM 1001 N LEU A 94 13.757 -0.201 -23.100 1.00 0.00 N ATOM 1002 CA LEU A 94 12.898 -1.380 -23.084 1.00 0.00 C ATOM 1003 C LEU A 94 12.400 -1.671 -21.672 1.00 0.00 C ATOM 1004 O LEU A 94 13.184 -1.997 -20.781 1.00 0.00 O ATOM 1005 CB LEU A 94 13.653 -2.593 -23.632 1.00 0.00 C ATOM 1006 CG LEU A 94 13.427 -2.913 -25.109 1.00 0.00 C ATOM 1007 CD1 LEU A 94 14.267 -4.109 -25.531 1.00 0.00 C ATOM 1008 CD2 LEU A 94 11.952 -3.173 -25.379 1.00 0.00 C ATOM 0 H LEU A 94 14.655 -0.340 -23.563 1.00 0.00 H new ATOM 0 HA LEU A 94 12.035 -1.180 -23.719 1.00 0.00 H new ATOM 0 HB2 LEU A 94 14.720 -2.433 -23.475 1.00 0.00 H new ATOM 0 HB3 LEU A 94 13.371 -3.467 -23.044 1.00 0.00 H new ATOM 0 HG LEU A 94 13.737 -2.051 -25.699 1.00 0.00 H new ATOM 0 HD11 LEU A 94 14.093 -4.322 -26.586 1.00 0.00 H new ATOM 0 HD12 LEU A 94 15.322 -3.885 -25.375 1.00 0.00 H new ATOM 0 HD13 LEU A 94 13.988 -4.978 -24.935 1.00 0.00 H new ATOM 0 HD21 LEU A 94 11.810 -3.399 -26.436 1.00 0.00 H new ATOM 0 HD22 LEU A 94 11.616 -4.018 -24.779 1.00 0.00 H new ATOM 0 HD23 LEU A 94 11.372 -2.288 -25.116 1.00 0.00 H new ATOM 1020 N HIS A 95 11.090 -1.555 -21.477 1.00 0.00 N ATOM 1021 CA HIS A 95 10.486 -1.808 -20.173 1.00 0.00 C ATOM 1022 C HIS A 95 9.327 -2.793 -20.294 1.00 0.00 C ATOM 1023 O HIS A 95 8.885 -3.115 -21.397 1.00 0.00 O ATOM 1024 CB HIS A 95 9.997 -0.500 -19.551 1.00 0.00 C ATOM 1025 CG HIS A 95 11.101 0.460 -19.229 1.00 0.00 C ATOM 1026 ND1 HIS A 95 11.060 1.795 -19.570 1.00 0.00 N ATOM 1027 CD2 HIS A 95 12.280 0.271 -18.593 1.00 0.00 C ATOM 1028 CE1 HIS A 95 12.167 2.386 -19.159 1.00 0.00 C ATOM 1029 NE2 HIS A 95 12.924 1.484 -18.562 1.00 0.00 N ATOM 0 H HIS A 95 10.427 -1.288 -22.204 1.00 0.00 H new ATOM 0 HA HIS A 95 11.246 -2.246 -19.526 1.00 0.00 H new ATOM 0 HB2 HIS A 95 9.298 -0.020 -20.236 1.00 0.00 H new ATOM 0 HB3 HIS A 95 9.445 -0.725 -18.639 1.00 0.00 H new ATOM 0 HD2 HIS A 95 12.646 -0.660 -18.186 1.00 0.00 H new ATOM 0 HE1 HIS A 95 12.412 3.430 -19.289 1.00 0.00 H new ATOM 0 HE2 HIS A 95 13.838 1.659 -18.145 1.00 0.00 H new ATOM 1037 N PHE A 96 8.840 -3.269 -19.153 1.00 0.00 N ATOM 1038 CA PHE A 96 7.733 -4.218 -19.131 1.00 0.00 C ATOM 1039 C PHE A 96 6.543 -3.648 -18.365 1.00 0.00 C ATOM 1040 O PHE A 96 6.647 -3.339 -17.177 1.00 0.00 O ATOM 1041 CB PHE A 96 8.178 -5.538 -18.497 1.00 0.00 C ATOM 1042 CG PHE A 96 9.513 -6.019 -18.989 1.00 0.00 C ATOM 1043 CD1 PHE A 96 10.685 -5.570 -18.403 1.00 0.00 C ATOM 1044 CD2 PHE A 96 9.596 -6.920 -20.038 1.00 0.00 C ATOM 1045 CE1 PHE A 96 11.915 -6.011 -18.852 1.00 0.00 C ATOM 1046 CE2 PHE A 96 10.823 -7.365 -20.492 1.00 0.00 C ATOM 1047 CZ PHE A 96 11.984 -6.909 -19.899 1.00 0.00 C ATOM 0 H PHE A 96 9.194 -3.013 -18.231 1.00 0.00 H new ATOM 0 HA PHE A 96 7.425 -4.403 -20.160 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.221 -5.416 -17.415 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.428 -6.302 -18.702 1.00 0.00 H new ATOM 0 HD1 PHE A 96 10.637 -4.866 -17.585 1.00 0.00 H new ATOM 0 HD2 PHE A 96 8.691 -7.279 -20.506 1.00 0.00 H new ATOM 0 HE1 PHE A 96 12.821 -5.654 -18.385 1.00 0.00 H new ATOM 0 HE2 PHE A 96 10.874 -8.069 -21.310 1.00 0.00 H new ATOM 0 HZ PHE A 96 12.944 -7.254 -20.253 1.00 0.00 H new ATOM 1057 N ILE A 97 5.414 -3.512 -19.052 1.00 0.00 N ATOM 1058 CA ILE A 97 4.205 -2.980 -18.437 1.00 0.00 C ATOM 1059 C ILE A 97 3.259 -4.103 -18.023 1.00 0.00 C ATOM 1060 O ILE A 97 2.566 -4.685 -18.858 1.00 0.00 O ATOM 1061 CB ILE A 97 3.462 -2.024 -19.389 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.359 -0.840 -19.759 1.00 0.00 C ATOM 1063 CG2 ILE A 97 2.170 -1.538 -18.750 1.00 0.00 C ATOM 1064 CD1 ILE A 97 5.267 -1.115 -20.937 1.00 0.00 C ATOM 0 H ILE A 97 5.312 -3.763 -20.035 1.00 0.00 H new ATOM 0 HA ILE A 97 4.519 -2.427 -17.552 1.00 0.00 H new ATOM 0 HB ILE A 97 3.211 -2.565 -20.301 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.733 0.023 -19.987 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.968 -0.572 -18.896 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.657 -0.863 -19.435 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.528 -2.392 -18.532 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.398 -1.010 -17.824 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.873 -0.233 -21.143 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.919 -1.957 -20.705 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.664 -1.353 -21.813 1.00 0.00 H new ATOM 1076 N THR A 98 3.235 -4.402 -16.728 1.00 0.00 N ATOM 1077 CA THR A 98 2.374 -5.454 -16.203 1.00 0.00 C ATOM 1078 C THR A 98 1.062 -4.881 -15.680 1.00 0.00 C ATOM 1079 O THR A 98 0.113 -5.619 -15.412 1.00 0.00 O ATOM 1080 CB THR A 98 3.068 -6.234 -15.070 1.00 0.00 C ATOM 1081 OG1 THR A 98 3.589 -5.323 -14.095 1.00 0.00 O ATOM 1082 CG2 THR A 98 4.195 -7.096 -15.618 1.00 0.00 C ATOM 0 H THR A 98 3.802 -3.930 -16.024 1.00 0.00 H new ATOM 0 HA THR A 98 2.166 -6.134 -17.029 1.00 0.00 H new ATOM 0 HB THR A 98 2.329 -6.884 -14.601 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.027 -5.827 -13.378 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.670 -7.637 -14.800 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.791 -7.808 -16.338 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.932 -6.461 -16.110 1.00 0.00 H new ATOM 1090 N LEU A 99 1.013 -3.561 -15.536 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.184 -2.888 -15.046 1.00 0.00 C ATOM 1092 C LEU A 99 -0.373 -1.541 -15.735 1.00 0.00 C ATOM 1093 O LEU A 99 0.595 -0.902 -16.149 1.00 0.00 O ATOM 1094 CB LEU A 99 -0.098 -2.691 -13.531 1.00 0.00 C ATOM 1095 CG LEU A 99 -1.114 -1.725 -12.921 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -2.523 -2.285 -13.043 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -0.774 -1.443 -11.465 1.00 0.00 C ATOM 0 H LEU A 99 1.789 -2.936 -15.752 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.044 -3.517 -15.277 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.217 -3.662 -13.051 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.903 -2.335 -13.287 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.070 -0.786 -13.472 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.232 -1.584 -12.603 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.765 -2.435 -14.095 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.582 -3.238 -12.518 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.508 -0.754 -11.047 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.789 -2.375 -10.901 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.219 -0.998 -11.403 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.626 -1.113 -15.854 1.00 0.00 N ATOM 1110 CA VAL A 100 -1.942 0.160 -16.490 1.00 0.00 C ATOM 1111 C VAL A 100 -2.990 0.928 -15.692 1.00 0.00 C ATOM 1112 O VAL A 100 -3.923 0.341 -15.147 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.455 -0.043 -17.928 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -3.848 -0.655 -17.917 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.449 1.275 -18.687 1.00 0.00 C ATOM 0 H VAL A 100 -2.439 -1.630 -15.518 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.018 0.737 -16.520 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.785 -0.734 -18.440 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.194 -0.791 -18.942 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.817 -1.621 -17.413 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.533 0.008 -17.388 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.814 1.113 -19.701 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.095 1.991 -18.179 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.433 1.668 -18.726 1.00 0.00 H new ATOM 1125 N GLY A 101 -2.829 2.246 -15.629 1.00 0.00 N ATOM 1126 CA GLY A 101 -3.768 3.074 -14.895 1.00 0.00 C ATOM 1127 C GLY A 101 -4.544 4.012 -15.800 1.00 0.00 C ATOM 1128 O GLY A 101 -4.172 4.222 -16.955 1.00 0.00 O ATOM 0 H GLY A 101 -2.065 2.755 -16.073 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.466 2.435 -14.355 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.228 3.657 -14.149 1.00 0.00 H new ATOM 1132 N THR A 102 -5.627 4.576 -15.275 1.00 0.00 N ATOM 1133 CA THR A 102 -6.459 5.493 -16.043 1.00 0.00 C ATOM 1134 C THR A 102 -7.365 6.311 -15.130 1.00 0.00 C ATOM 1135 O THR A 102 -8.223 5.761 -14.440 1.00 0.00 O ATOM 1136 CB THR A 102 -7.328 4.740 -17.068 1.00 0.00 C ATOM 1137 OG1 THR A 102 -7.490 3.376 -16.664 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.700 4.793 -18.453 1.00 0.00 C ATOM 0 H THR A 102 -5.948 4.414 -14.321 1.00 0.00 H new ATOM 0 HA THR A 102 -5.782 6.163 -16.574 1.00 0.00 H new ATOM 0 HB THR A 102 -8.303 5.225 -17.110 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.045 2.904 -17.320 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.332 4.255 -19.160 1.00 0.00 H new ATOM 0 HG22 THR A 102 -6.605 5.832 -18.770 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.713 4.331 -18.423 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.168 7.625 -15.131 1.00 0.00 N ATOM 1147 CA GLN A 103 -7.968 8.518 -14.301 1.00 0.00 C ATOM 1148 C GLN A 103 -8.975 9.290 -15.146 1.00 0.00 C ATOM 1149 O GLN A 103 -8.612 9.929 -16.133 1.00 0.00 O ATOM 1150 CB GLN A 103 -7.064 9.493 -13.545 1.00 0.00 C ATOM 1151 CG GLN A 103 -7.816 10.398 -12.583 1.00 0.00 C ATOM 1152 CD GLN A 103 -6.956 10.859 -11.422 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -6.432 11.973 -11.427 1.00 0.00 O ATOM 1154 NE2 GLN A 103 -6.807 10.003 -10.419 1.00 0.00 N ATOM 0 H GLN A 103 -6.462 8.095 -15.697 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.516 7.910 -13.581 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.317 8.926 -12.989 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -6.526 10.109 -14.265 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.187 11.269 -13.124 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -8.687 9.868 -12.197 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -7.260 9.090 -10.456 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.240 10.258 -9.611 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.244 9.227 -14.753 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.284 9.924 -15.486 1.00 0.00 C ATOM 1165 C GLY A 104 -11.522 11.327 -14.962 1.00 0.00 C ATOM 1166 O GLY A 104 -11.067 11.675 -13.872 1.00 0.00 O ATOM 0 H GLY A 104 -10.570 8.705 -13.939 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.010 9.975 -16.540 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.211 9.354 -15.425 1.00 0.00 H new ATOM 1170 N ARG A 105 -12.236 12.134 -15.739 1.00 0.00 N ATOM 1171 CA ARG A 105 -12.531 13.507 -15.348 1.00 0.00 C ATOM 1172 C ARG A 105 -13.997 13.656 -14.950 1.00 0.00 C ATOM 1173 O ARG A 105 -14.896 13.287 -15.705 1.00 0.00 O ATOM 1174 CB ARG A 105 -12.202 14.468 -16.492 1.00 0.00 C ATOM 1175 CG ARG A 105 -11.669 15.812 -16.024 1.00 0.00 C ATOM 1176 CD ARG A 105 -11.830 16.879 -17.096 1.00 0.00 C ATOM 1177 NE ARG A 105 -10.623 17.029 -17.904 1.00 0.00 N ATOM 1178 CZ ARG A 105 -10.391 18.074 -18.691 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -11.279 19.055 -18.775 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -9.268 18.139 -19.396 1.00 0.00 N ATOM 0 H ARG A 105 -12.621 11.861 -16.643 1.00 0.00 H new ATOM 0 HA ARG A 105 -11.911 13.754 -14.486 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.465 14.002 -17.146 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.100 14.630 -17.088 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.196 16.119 -15.121 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.616 15.715 -15.761 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.669 16.620 -17.742 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -12.072 17.832 -16.626 1.00 0.00 H new ATOM 0 HE ARG A 105 -9.920 16.291 -17.862 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -12.143 19.009 -18.235 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -11.098 19.856 -19.380 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -8.582 17.386 -19.334 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -9.091 18.942 -20.000 1.00 0.00 H new ATOM 1194 N HIS A 106 -14.229 14.200 -13.760 1.00 0.00 N ATOM 1195 CA HIS A 106 -15.586 14.398 -13.261 1.00 0.00 C ATOM 1196 C HIS A 106 -15.662 15.634 -12.370 1.00 0.00 C ATOM 1197 O HIS A 106 -15.196 15.620 -11.231 1.00 0.00 O ATOM 1198 CB HIS A 106 -16.052 13.166 -12.485 1.00 0.00 C ATOM 1199 CG HIS A 106 -17.507 13.194 -12.135 1.00 0.00 C ATOM 1200 ND1 HIS A 106 -18.067 12.375 -11.176 1.00 0.00 N ATOM 1201 CD2 HIS A 106 -18.520 13.950 -12.619 1.00 0.00 C ATOM 1202 CE1 HIS A 106 -19.361 12.625 -11.088 1.00 0.00 C ATOM 1203 NE2 HIS A 106 -19.662 13.577 -11.953 1.00 0.00 N ATOM 0 H HIS A 106 -13.496 14.512 -13.123 1.00 0.00 H new ATOM 0 HA HIS A 106 -16.243 14.548 -14.118 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -15.846 12.274 -13.077 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -15.468 13.082 -11.569 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -17.561 11.684 -10.622 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -18.444 14.706 -13.386 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -20.055 12.134 -10.422 1.00 0.00 H new ATOM 1211 N ALA A 107 -16.252 16.702 -12.897 1.00 0.00 N ATOM 1212 CA ALA A 107 -16.390 17.946 -12.149 1.00 0.00 C ATOM 1213 C ALA A 107 -17.637 17.924 -11.273 1.00 0.00 C ATOM 1214 O ALA A 107 -17.710 18.619 -10.261 1.00 0.00 O ATOM 1215 CB ALA A 107 -16.431 19.132 -13.101 1.00 0.00 C ATOM 0 H ALA A 107 -16.642 16.731 -13.839 1.00 0.00 H new ATOM 0 HA ALA A 107 -15.522 18.048 -11.497 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.534 20.054 -12.529 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -15.508 19.166 -13.680 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -17.280 19.027 -13.777 1.00 0.00 H new ATOM 1221 N GLY A 108 -18.620 17.120 -11.670 1.00 0.00 N ATOM 1222 CA GLY A 108 -19.852 17.023 -10.909 1.00 0.00 C ATOM 1223 C GLY A 108 -21.039 17.603 -11.652 1.00 0.00 C ATOM 1224 O GLY A 108 -21.920 18.213 -11.049 1.00 0.00 O ATOM 0 H GLY A 108 -18.585 16.535 -12.505 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -20.050 15.977 -10.675 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.731 17.545 -9.960 1.00 0.00 H new ATOM 1228 N GLY A 109 -21.061 17.415 -12.968 1.00 0.00 N ATOM 1229 CA GLY A 109 -22.152 17.932 -13.773 1.00 0.00 C ATOM 1230 C GLY A 109 -21.665 18.713 -14.977 1.00 0.00 C ATOM 1231 O GLY A 109 -22.407 18.910 -15.941 1.00 0.00 O ATOM 0 H GLY A 109 -20.343 16.914 -13.491 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -22.776 17.104 -14.109 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -22.781 18.575 -13.157 1.00 0.00 H new ATOM 1235 N HIS A 110 -20.415 19.162 -14.923 1.00 0.00 N ATOM 1236 CA HIS A 110 -19.830 19.928 -16.018 1.00 0.00 C ATOM 1237 C HIS A 110 -19.014 19.025 -16.938 1.00 0.00 C ATOM 1238 O HIS A 110 -19.070 19.154 -18.160 1.00 0.00 O ATOM 1239 CB HIS A 110 -18.945 21.048 -15.469 1.00 0.00 C ATOM 1240 CG HIS A 110 -19.685 22.325 -15.216 1.00 0.00 C ATOM 1241 ND1 HIS A 110 -20.533 22.505 -14.143 1.00 0.00 N ATOM 1242 CD2 HIS A 110 -19.699 23.491 -15.903 1.00 0.00 C ATOM 1243 CE1 HIS A 110 -21.037 23.725 -14.183 1.00 0.00 C ATOM 1244 NE2 HIS A 110 -20.547 24.345 -15.241 1.00 0.00 N ATOM 0 H HIS A 110 -19.788 19.009 -14.133 1.00 0.00 H new ATOM 0 HA HIS A 110 -20.643 20.367 -16.596 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.485 20.714 -14.539 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.136 21.240 -16.174 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -19.146 23.709 -16.805 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -21.732 24.145 -13.471 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -20.763 25.302 -15.521 1.00 0.00 H new ATOM 1252 N GLY A 111 -18.255 18.110 -16.341 1.00 0.00 N ATOM 1253 CA GLY A 111 -17.439 17.199 -17.122 1.00 0.00 C ATOM 1254 C GLY A 111 -17.634 15.752 -16.717 1.00 0.00 C ATOM 1255 O GLY A 111 -16.680 15.072 -16.340 1.00 0.00 O ATOM 0 H GLY A 111 -18.191 17.984 -15.331 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -17.682 17.313 -18.178 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.389 17.467 -17.006 1.00 0.00 H new ATOM 1259 N ILE A 112 -18.874 15.280 -16.794 1.00 0.00 N ATOM 1260 CA ILE A 112 -19.191 13.905 -16.431 1.00 0.00 C ATOM 1261 C ILE A 112 -18.727 12.931 -17.509 1.00 0.00 C ATOM 1262 O ILE A 112 -18.488 11.756 -17.236 1.00 0.00 O ATOM 1263 CB ILE A 112 -20.703 13.717 -16.202 1.00 0.00 C ATOM 1264 CG1 ILE A 112 -21.479 14.043 -17.480 1.00 0.00 C ATOM 1265 CG2 ILE A 112 -21.176 14.591 -15.050 1.00 0.00 C ATOM 1266 CD1 ILE A 112 -21.774 12.830 -18.334 1.00 0.00 C ATOM 0 H ILE A 112 -19.675 15.830 -17.105 1.00 0.00 H new ATOM 0 HA ILE A 112 -18.662 13.694 -15.502 1.00 0.00 H new ATOM 0 HB ILE A 112 -20.890 12.675 -15.942 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -22.419 14.526 -17.212 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -20.908 14.762 -18.068 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -22.246 14.448 -14.900 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -20.642 14.315 -14.141 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -20.979 15.638 -15.283 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -22.326 13.136 -19.223 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -20.838 12.359 -18.633 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -22.371 12.119 -17.763 1.00 0.00 H new ATOM 1278 N GLU A 113 -18.601 13.430 -18.735 1.00 0.00 N ATOM 1279 CA GLU A 113 -18.164 12.604 -19.854 1.00 0.00 C ATOM 1280 C GLU A 113 -16.874 11.863 -19.513 1.00 0.00 C ATOM 1281 O GLU A 113 -16.171 12.221 -18.568 1.00 0.00 O ATOM 1282 CB GLU A 113 -17.956 13.465 -21.102 1.00 0.00 C ATOM 1283 CG GLU A 113 -19.203 13.607 -21.958 1.00 0.00 C ATOM 1284 CD GLU A 113 -19.043 14.641 -23.055 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -18.299 15.622 -22.841 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -19.660 14.471 -24.127 1.00 0.00 O ATOM 0 H GLU A 113 -18.795 14.401 -18.978 1.00 0.00 H new ATOM 0 HA GLU A 113 -18.943 11.868 -20.055 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.620 14.456 -20.797 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -17.159 13.029 -21.705 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -19.444 12.643 -22.405 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -20.045 13.883 -21.324 1.00 0.00 H new ATOM 1293 N PHE A 114 -16.570 10.829 -20.289 1.00 0.00 N ATOM 1294 CA PHE A 114 -15.366 10.036 -20.069 1.00 0.00 C ATOM 1295 C PHE A 114 -15.186 9.002 -21.177 1.00 0.00 C ATOM 1296 O PHE A 114 -16.112 8.723 -21.937 1.00 0.00 O ATOM 1297 CB PHE A 114 -15.431 9.337 -18.709 1.00 0.00 C ATOM 1298 CG PHE A 114 -16.395 8.186 -18.673 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -17.762 8.409 -18.649 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -15.933 6.879 -18.662 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -18.650 7.351 -18.615 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -16.817 5.817 -18.628 1.00 0.00 C ATOM 1303 CZ PHE A 114 -18.177 6.054 -18.605 1.00 0.00 C ATOM 0 H PHE A 114 -17.140 10.520 -21.076 1.00 0.00 H new ATOM 0 HA PHE A 114 -14.510 10.710 -20.082 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.436 8.976 -18.447 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -15.717 10.064 -17.949 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.138 9.421 -18.657 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -14.870 6.688 -18.680 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.713 7.538 -18.596 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -16.444 4.803 -18.619 1.00 0.00 H new ATOM 0 HZ PHE A 114 -18.870 5.226 -18.579 1.00 0.00 H new ATOM 1313 N ALA A 115 -13.985 8.437 -21.261 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.683 7.433 -22.274 1.00 0.00 C ATOM 1315 C ALA A 115 -14.204 6.061 -21.859 1.00 0.00 C ATOM 1316 O ALA A 115 -13.739 5.460 -20.891 1.00 0.00 O ATOM 1317 CB ALA A 115 -12.184 7.376 -22.529 1.00 0.00 C ATOM 0 H ALA A 115 -13.206 8.658 -20.640 1.00 0.00 H new ATOM 0 HA ALA A 115 -14.187 7.720 -23.197 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.972 6.622 -23.287 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.837 8.349 -22.877 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.667 7.116 -21.605 1.00 0.00 H new ATOM 1323 N PRO A 116 -15.193 5.552 -22.608 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.799 4.245 -22.338 1.00 0.00 C ATOM 1325 C PRO A 116 -14.847 3.092 -22.637 1.00 0.00 C ATOM 1326 O PRO A 116 -14.854 2.074 -21.945 1.00 0.00 O ATOM 1327 CB PRO A 116 -17.000 4.207 -23.286 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.634 5.129 -24.398 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.797 6.213 -23.778 1.00 0.00 C ATOM 0 HA PRO A 116 -16.065 4.129 -21.287 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.183 3.197 -23.653 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.911 4.534 -22.784 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.079 4.603 -25.174 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.524 5.545 -24.869 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -15.038 6.579 -24.469 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.403 7.071 -23.486 1.00 0.00 H new ATOM 1337 N MET A 117 -14.029 3.259 -23.671 1.00 0.00 N ATOM 1338 CA MET A 117 -13.070 2.232 -24.059 1.00 0.00 C ATOM 1339 C MET A 117 -11.797 2.860 -24.618 1.00 0.00 C ATOM 1340 O MET A 117 -11.750 4.062 -24.879 1.00 0.00 O ATOM 1341 CB MET A 117 -13.688 1.293 -25.097 1.00 0.00 C ATOM 1342 CG MET A 117 -14.562 0.207 -24.491 1.00 0.00 C ATOM 1343 SD MET A 117 -16.323 0.558 -24.659 1.00 0.00 S ATOM 1344 CE MET A 117 -16.486 0.627 -26.441 1.00 0.00 C ATOM 0 H MET A 117 -14.011 4.095 -24.255 1.00 0.00 H new ATOM 0 HA MET A 117 -12.810 1.658 -23.170 1.00 0.00 H new ATOM 0 HB2 MET A 117 -14.284 1.880 -25.796 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.889 0.826 -25.673 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.338 -0.745 -24.972 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.317 0.096 -23.435 1.00 0.00 H new ATOM 0 HE1 MET A 117 -17.462 0.240 -26.732 1.00 0.00 H new ATOM 0 HE2 MET A 117 -16.391 1.660 -26.775 1.00 0.00 H new ATOM 0 HE3 MET A 117 -15.704 0.023 -26.902 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.769 2.039 -24.800 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.495 2.516 -25.326 1.00 0.00 C ATOM 1356 C TYR A 118 -8.533 1.354 -25.559 1.00 0.00 C ATOM 1357 O TYR A 118 -8.454 0.426 -24.754 1.00 0.00 O ATOM 1358 CB TYR A 118 -8.868 3.526 -24.364 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.331 2.902 -23.096 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -7.027 2.425 -23.031 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -9.126 2.790 -21.962 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -6.533 1.853 -21.874 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -8.640 2.221 -20.801 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.343 1.754 -20.762 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.853 1.186 -19.608 1.00 0.00 O ATOM 0 H TYR A 118 -10.792 1.041 -24.591 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.685 3.004 -26.282 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -8.057 4.046 -24.874 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.614 4.277 -24.102 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -6.389 2.503 -23.899 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -10.142 3.154 -21.989 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.518 1.485 -21.841 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.272 2.142 -19.929 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.549 1.194 -18.918 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.803 1.413 -26.667 1.00 0.00 N ATOM 1376 CA LYS A 119 -6.844 0.369 -27.008 1.00 0.00 C ATOM 1377 C LYS A 119 -5.448 0.727 -26.507 1.00 0.00 C ATOM 1378 O LYS A 119 -5.093 1.903 -26.421 1.00 0.00 O ATOM 1379 CB LYS A 119 -6.813 0.151 -28.523 1.00 0.00 C ATOM 1380 CG LYS A 119 -8.170 -0.188 -29.116 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.412 0.560 -30.417 1.00 0.00 C ATOM 1382 CE LYS A 119 -9.470 -0.128 -31.266 1.00 0.00 C ATOM 1383 NZ LYS A 119 -9.055 -1.500 -31.667 1.00 0.00 N ATOM 0 H LYS A 119 -7.857 2.173 -27.345 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.161 -0.553 -26.520 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.430 1.051 -29.004 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.114 -0.654 -28.752 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.232 -1.261 -29.295 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.954 0.061 -28.400 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.726 1.581 -30.198 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -7.480 0.627 -30.978 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.405 -0.180 -30.708 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.663 0.468 -32.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.151 -1.605 -32.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.064 -1.656 -31.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.660 -2.199 -31.190 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.663 -0.293 -26.180 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.306 -0.085 -25.690 1.00 0.00 C ATOM 1399 C ILE A 120 -2.279 -0.696 -26.639 1.00 0.00 C ATOM 1400 O ILE A 120 -1.994 -1.891 -26.575 1.00 0.00 O ATOM 1401 CB ILE A 120 -3.114 -0.690 -24.287 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -4.202 -0.183 -23.337 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.733 -0.351 -23.748 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -4.119 -0.781 -21.950 1.00 0.00 C ATOM 0 H ILE A 120 -4.943 -1.272 -26.245 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.153 0.993 -25.636 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.197 -1.774 -24.360 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -4.130 0.902 -23.261 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.179 -0.409 -23.763 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.613 -0.786 -22.756 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -0.972 -0.755 -24.416 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.622 0.732 -23.686 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.920 -0.377 -21.331 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.221 -1.864 -22.014 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -3.156 -0.533 -21.504 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.726 0.134 -27.518 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.730 -0.324 -28.479 1.00 0.00 C ATOM 1418 C ASN A 121 0.671 -0.273 -27.877 1.00 0.00 C ATOM 1419 O ASN A 121 0.896 0.380 -26.858 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.784 0.530 -29.747 1.00 0.00 C ATOM 1421 CG ASN A 121 -1.729 -0.039 -30.788 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -1.358 -0.918 -31.566 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -2.959 0.461 -30.806 1.00 0.00 N ATOM 0 H ASN A 121 -1.951 1.127 -27.584 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.958 -1.358 -28.736 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.099 1.541 -29.488 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.217 0.608 -30.172 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.639 0.117 -31.484 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.223 1.189 -30.142 1.00 0.00 H new ATOM 1430 N TYR A 122 1.608 -0.965 -28.514 1.00 0.00 N ATOM 1431 CA TYR A 122 2.987 -1.000 -28.041 1.00 0.00 C ATOM 1432 C TYR A 122 3.938 -1.403 -29.164 1.00 0.00 C ATOM 1433 O TYR A 122 3.517 -1.946 -30.185 1.00 0.00 O ATOM 1434 CB TYR A 122 3.122 -1.973 -26.869 1.00 0.00 C ATOM 1435 CG TYR A 122 3.003 -3.426 -27.272 1.00 0.00 C ATOM 1436 CD1 TYR A 122 1.766 -3.986 -27.565 1.00 0.00 C ATOM 1437 CD2 TYR A 122 4.127 -4.238 -27.358 1.00 0.00 C ATOM 1438 CE1 TYR A 122 1.652 -5.313 -27.932 1.00 0.00 C ATOM 1439 CE2 TYR A 122 4.023 -5.565 -27.726 1.00 0.00 C ATOM 1440 CZ TYR A 122 2.783 -6.098 -28.012 1.00 0.00 C ATOM 1441 OH TYR A 122 2.675 -7.420 -28.377 1.00 0.00 O ATOM 0 H TYR A 122 1.438 -1.510 -29.360 1.00 0.00 H new ATOM 0 HA TYR A 122 3.255 0.002 -27.705 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.087 -1.816 -26.387 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.355 -1.746 -26.129 1.00 0.00 H new ATOM 0 HD1 TYR A 122 0.878 -3.374 -27.505 1.00 0.00 H new ATOM 0 HD2 TYR A 122 5.099 -3.824 -27.133 1.00 0.00 H new ATOM 0 HE1 TYR A 122 0.682 -5.733 -28.155 1.00 0.00 H new ATOM 0 HE2 TYR A 122 4.907 -6.182 -27.790 1.00 0.00 H new ATOM 0 HH TYR A 122 3.565 -7.831 -28.386 1.00 0.00 H new ATOM 1451 N SER A 123 5.225 -1.135 -28.966 1.00 0.00 N ATOM 1452 CA SER A 123 6.237 -1.466 -29.961 1.00 0.00 C ATOM 1453 C SER A 123 7.635 -1.138 -29.445 1.00 0.00 C ATOM 1454 O SER A 123 7.815 -0.210 -28.657 1.00 0.00 O ATOM 1455 CB SER A 123 5.971 -0.708 -31.263 1.00 0.00 C ATOM 1456 OG SER A 123 5.830 0.682 -31.023 1.00 0.00 O ATOM 0 H SER A 123 5.591 -0.689 -28.125 1.00 0.00 H new ATOM 0 HA SER A 123 6.182 -2.537 -30.155 1.00 0.00 H new ATOM 0 HB2 SER A 123 6.791 -0.879 -31.961 1.00 0.00 H new ATOM 0 HB3 SER A 123 5.066 -1.093 -31.733 1.00 0.00 H new ATOM 0 HG SER A 123 6.601 1.158 -31.397 1.00 0.00 H new ATOM 1462 N ARG A 124 8.621 -1.907 -29.895 1.00 0.00 N ATOM 1463 CA ARG A 124 10.003 -1.700 -29.479 1.00 0.00 C ATOM 1464 C ARG A 124 10.772 -0.899 -30.525 1.00 0.00 C ATOM 1465 O ARG A 124 11.977 -1.079 -30.696 1.00 0.00 O ATOM 1466 CB ARG A 124 10.693 -3.045 -29.242 1.00 0.00 C ATOM 1467 CG ARG A 124 10.614 -3.988 -30.431 1.00 0.00 C ATOM 1468 CD ARG A 124 9.833 -5.248 -30.091 1.00 0.00 C ATOM 1469 NE ARG A 124 10.199 -6.368 -30.955 1.00 0.00 N ATOM 1470 CZ ARG A 124 11.363 -7.002 -30.883 1.00 0.00 C ATOM 1471 NH1 ARG A 124 12.271 -6.630 -29.991 1.00 0.00 N ATOM 1472 NH2 ARG A 124 11.622 -8.012 -31.704 1.00 0.00 N ATOM 0 H ARG A 124 8.488 -2.679 -30.548 1.00 0.00 H new ATOM 0 HA ARG A 124 9.995 -1.134 -28.548 1.00 0.00 H new ATOM 0 HB2 ARG A 124 11.741 -2.868 -28.998 1.00 0.00 H new ATOM 0 HB3 ARG A 124 10.241 -3.528 -28.376 1.00 0.00 H new ATOM 0 HG2 ARG A 124 10.139 -3.479 -31.270 1.00 0.00 H new ATOM 0 HG3 ARG A 124 11.621 -4.258 -30.751 1.00 0.00 H new ATOM 0 HD2 ARG A 124 10.015 -5.518 -29.051 1.00 0.00 H new ATOM 0 HD3 ARG A 124 8.765 -5.050 -30.187 1.00 0.00 H new ATOM 0 HE ARG A 124 9.523 -6.680 -31.652 1.00 0.00 H new ATOM 0 HH11 ARG A 124 12.076 -5.855 -29.358 1.00 0.00 H new ATOM 0 HH12 ARG A 124 13.164 -7.119 -29.938 1.00 0.00 H new ATOM 0 HH21 ARG A 124 10.926 -8.302 -32.391 1.00 0.00 H new ATOM 0 HH22 ARG A 124 12.517 -8.498 -31.648 1.00 0.00 H new ATOM 1486 N ASP A 125 10.066 -0.014 -31.221 1.00 0.00 N ATOM 1487 CA ASP A 125 10.682 0.815 -32.250 1.00 0.00 C ATOM 1488 C ASP A 125 9.725 1.911 -32.709 1.00 0.00 C ATOM 1489 O ASP A 125 8.535 1.882 -32.396 1.00 0.00 O ATOM 1490 CB ASP A 125 11.103 -0.044 -33.443 1.00 0.00 C ATOM 1491 CG ASP A 125 12.237 0.580 -34.233 1.00 0.00 C ATOM 1492 OD1 ASP A 125 13.326 0.775 -33.654 1.00 0.00 O ATOM 1493 OD2 ASP A 125 12.036 0.872 -35.431 1.00 0.00 O ATOM 0 H ASP A 125 9.067 0.147 -31.091 1.00 0.00 H new ATOM 0 HA ASP A 125 11.567 1.286 -31.821 1.00 0.00 H new ATOM 0 HB2 ASP A 125 11.409 -1.028 -33.089 1.00 0.00 H new ATOM 0 HB3 ASP A 125 10.246 -0.194 -34.100 1.00 0.00 H new ATOM 1498 N GLY A 126 10.254 2.879 -33.452 1.00 0.00 N ATOM 1499 CA GLY A 126 9.433 3.971 -33.941 1.00 0.00 C ATOM 1500 C GLY A 126 8.893 3.713 -35.334 1.00 0.00 C ATOM 1501 O GLY A 126 8.535 4.646 -36.053 1.00 0.00 O ATOM 0 H GLY A 126 11.236 2.926 -33.724 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.600 4.130 -33.256 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.021 4.889 -33.947 1.00 0.00 H new ATOM 1505 N THR A 127 8.834 2.441 -35.718 1.00 0.00 N ATOM 1506 CA THR A 127 8.337 2.063 -37.034 1.00 0.00 C ATOM 1507 C THR A 127 7.207 1.046 -36.923 1.00 0.00 C ATOM 1508 O THR A 127 6.048 1.359 -37.198 1.00 0.00 O ATOM 1509 CB THR A 127 9.459 1.473 -37.910 1.00 0.00 C ATOM 1510 OG1 THR A 127 10.546 2.400 -38.003 1.00 0.00 O ATOM 1511 CG2 THR A 127 8.943 1.148 -39.304 1.00 0.00 C ATOM 0 H THR A 127 9.125 1.656 -35.135 1.00 0.00 H new ATOM 0 HA THR A 127 7.960 2.972 -37.503 1.00 0.00 H new ATOM 0 HB THR A 127 9.807 0.551 -37.444 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.256 2.017 -38.560 1.00 0.00 H new ATOM 0 HG21 THR A 127 9.753 0.733 -39.904 1.00 0.00 H new ATOM 0 HG22 THR A 127 8.135 0.420 -39.232 1.00 0.00 H new ATOM 0 HG23 THR A 127 8.571 2.058 -39.776 1.00 0.00 H new ATOM 1519 N ARG A 128 7.551 -0.173 -36.518 1.00 0.00 N ATOM 1520 CA ARG A 128 6.564 -1.236 -36.372 1.00 0.00 C ATOM 1521 C ARG A 128 5.649 -0.968 -35.181 1.00 0.00 C ATOM 1522 O ARG A 128 6.088 -0.455 -34.151 1.00 0.00 O ATOM 1523 CB ARG A 128 7.261 -2.587 -36.199 1.00 0.00 C ATOM 1524 CG ARG A 128 8.092 -3.001 -37.402 1.00 0.00 C ATOM 1525 CD ARG A 128 8.287 -4.509 -37.452 1.00 0.00 C ATOM 1526 NE ARG A 128 9.145 -4.913 -38.563 1.00 0.00 N ATOM 1527 CZ ARG A 128 9.538 -6.165 -38.769 1.00 0.00 C ATOM 1528 NH1 ARG A 128 9.152 -7.129 -37.945 1.00 0.00 N ATOM 1529 NH2 ARG A 128 10.319 -6.455 -39.802 1.00 0.00 N ATOM 0 H ARG A 128 8.505 -0.448 -36.285 1.00 0.00 H new ATOM 0 HA ARG A 128 5.957 -1.261 -37.277 1.00 0.00 H new ATOM 0 HB2 ARG A 128 7.905 -2.544 -35.320 1.00 0.00 H new ATOM 0 HB3 ARG A 128 6.509 -3.352 -36.006 1.00 0.00 H new ATOM 0 HG2 ARG A 128 7.603 -2.666 -38.316 1.00 0.00 H new ATOM 0 HG3 ARG A 128 9.064 -2.508 -37.361 1.00 0.00 H new ATOM 0 HD2 ARG A 128 8.725 -4.849 -36.514 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.317 -4.997 -37.547 1.00 0.00 H new ATOM 0 HE ARG A 128 9.459 -4.195 -39.216 1.00 0.00 H new ATOM 0 HH11 ARG A 128 8.551 -6.910 -37.150 1.00 0.00 H new ATOM 0 HH12 ARG A 128 9.455 -8.089 -38.106 1.00 0.00 H new ATOM 0 HH21 ARG A 128 10.618 -5.716 -40.439 1.00 0.00 H new ATOM 0 HH22 ARG A 128 10.620 -7.417 -39.959 1.00 0.00 H new ATOM 1543 N TRP A 129 4.376 -1.317 -35.329 1.00 0.00 N ATOM 1544 CA TRP A 129 3.399 -1.114 -34.266 1.00 0.00 C ATOM 1545 C TRP A 129 2.632 -2.400 -33.978 1.00 0.00 C ATOM 1546 O TRP A 129 2.200 -3.094 -34.898 1.00 0.00 O ATOM 1547 CB TRP A 129 2.424 0.001 -34.647 1.00 0.00 C ATOM 1548 CG TRP A 129 3.103 1.226 -35.181 1.00 0.00 C ATOM 1549 CD1 TRP A 129 4.244 1.805 -34.704 1.00 0.00 C ATOM 1550 CD2 TRP A 129 2.681 2.023 -36.294 1.00 0.00 C ATOM 1551 NE1 TRP A 129 4.557 2.914 -35.453 1.00 0.00 N ATOM 1552 CE2 TRP A 129 3.615 3.069 -36.435 1.00 0.00 C ATOM 1553 CE3 TRP A 129 1.608 1.954 -37.186 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 3.504 4.036 -37.430 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 1.499 2.915 -38.173 1.00 0.00 C ATOM 1556 CH2 TRP A 129 2.443 3.944 -38.289 1.00 0.00 C ATOM 0 H TRP A 129 3.996 -1.742 -36.175 1.00 0.00 H new ATOM 0 HA TRP A 129 3.937 -0.824 -33.363 1.00 0.00 H new ATOM 0 HB2 TRP A 129 1.727 -0.375 -35.396 1.00 0.00 H new ATOM 0 HB3 TRP A 129 1.834 0.273 -33.772 1.00 0.00 H new ATOM 0 HD1 TRP A 129 4.816 1.444 -33.862 1.00 0.00 H new ATOM 0 HE1 TRP A 129 5.361 3.523 -35.302 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.877 1.163 -37.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 4.230 4.831 -37.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 0.672 2.872 -38.867 1.00 0.00 H new ATOM 0 HH2 TRP A 129 2.331 4.679 -39.072 1.00 0.00 H new ATOM 1567 N ILE A 130 2.467 -2.711 -32.696 1.00 0.00 N ATOM 1568 CA ILE A 130 1.751 -3.913 -32.289 1.00 0.00 C ATOM 1569 C ILE A 130 0.591 -3.573 -31.359 1.00 0.00 C ATOM 1570 O ILE A 130 0.705 -2.697 -30.502 1.00 0.00 O ATOM 1571 CB ILE A 130 2.685 -4.913 -31.582 1.00 0.00 C ATOM 1572 CG1 ILE A 130 3.952 -5.134 -32.411 1.00 0.00 C ATOM 1573 CG2 ILE A 130 1.966 -6.232 -31.343 1.00 0.00 C ATOM 1574 CD1 ILE A 130 3.685 -5.727 -33.777 1.00 0.00 C ATOM 0 H ILE A 130 2.819 -2.147 -31.922 1.00 0.00 H new ATOM 0 HA ILE A 130 1.363 -4.372 -33.198 1.00 0.00 H new ATOM 0 HB ILE A 130 2.972 -4.498 -30.616 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.468 -4.182 -32.532 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.625 -5.794 -31.863 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.639 -6.928 -30.843 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.090 -6.061 -30.717 1.00 0.00 H new ATOM 0 HG23 ILE A 130 1.652 -6.654 -32.298 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.628 -5.856 -34.308 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.197 -6.695 -33.664 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.038 -5.058 -34.344 1.00 0.00 H new ATOM 1586 N SER A 131 -0.525 -4.274 -31.533 1.00 0.00 N ATOM 1587 CA SER A 131 -1.707 -4.046 -30.710 1.00 0.00 C ATOM 1588 C SER A 131 -1.862 -5.146 -29.664 1.00 0.00 C ATOM 1589 O SER A 131 -1.852 -6.333 -29.990 1.00 0.00 O ATOM 1590 CB SER A 131 -2.959 -3.980 -31.586 1.00 0.00 C ATOM 1591 OG SER A 131 -2.832 -4.818 -32.721 1.00 0.00 O ATOM 0 H SER A 131 -0.635 -5.004 -32.236 1.00 0.00 H new ATOM 0 HA SER A 131 -1.582 -3.094 -30.194 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.830 -4.281 -31.004 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.129 -2.952 -31.906 1.00 0.00 H new ATOM 0 HG SER A 131 -3.646 -4.759 -33.264 1.00 0.00 H new ATOM 1597 N TRP A 132 -2.005 -4.742 -28.407 1.00 0.00 N ATOM 1598 CA TRP A 132 -2.162 -5.693 -27.312 1.00 0.00 C ATOM 1599 C TRP A 132 -3.381 -6.582 -27.534 1.00 0.00 C ATOM 1600 O TRP A 132 -4.358 -6.166 -28.157 1.00 0.00 O ATOM 1601 CB TRP A 132 -2.291 -4.952 -25.981 1.00 0.00 C ATOM 1602 CG TRP A 132 -2.369 -5.868 -24.797 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -1.328 -6.501 -24.180 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -3.552 -6.254 -24.089 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.792 -7.257 -23.131 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -3.153 -7.122 -23.053 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.909 -5.950 -24.227 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -4.064 -7.688 -22.165 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.811 -6.512 -23.344 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -5.386 -7.373 -22.324 1.00 0.00 C ATOM 0 H TRP A 132 -2.016 -3.763 -28.121 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.275 -6.326 -27.283 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -1.437 -4.285 -25.860 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -3.183 -4.326 -26.007 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -0.292 -6.419 -24.474 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -1.216 -7.827 -22.511 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -5.247 -5.287 -25.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -3.739 -8.352 -21.378 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.862 -6.283 -23.442 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -6.116 -7.796 -21.650 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.317 -7.806 -27.020 1.00 0.00 N ATOM 1622 CA ARG A 133 -4.416 -8.753 -27.163 1.00 0.00 C ATOM 1623 C ARG A 133 -4.588 -9.582 -25.894 1.00 0.00 C ATOM 1624 O ARG A 133 -3.610 -9.975 -25.260 1.00 0.00 O ATOM 1625 CB ARG A 133 -4.170 -9.676 -28.358 1.00 0.00 C ATOM 1626 CG ARG A 133 -5.159 -10.826 -28.454 1.00 0.00 C ATOM 1627 CD ARG A 133 -4.573 -12.113 -27.895 1.00 0.00 C ATOM 1628 NE ARG A 133 -3.840 -12.866 -28.910 1.00 0.00 N ATOM 1629 CZ ARG A 133 -4.426 -13.642 -29.815 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -5.746 -13.765 -29.833 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -3.691 -14.295 -30.706 1.00 0.00 N ATOM 0 H ARG A 133 -2.516 -8.165 -26.501 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.331 -8.186 -27.333 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.218 -9.089 -29.275 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.160 -10.081 -28.291 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -6.068 -10.572 -27.909 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.443 -10.977 -29.495 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -3.906 -11.878 -27.066 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.375 -12.732 -27.493 1.00 0.00 H new ATOM 0 HE ARG A 133 -2.823 -12.792 -28.925 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -6.314 -13.263 -29.151 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -6.193 -14.362 -30.529 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -2.675 -14.201 -30.696 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -4.142 -14.891 -31.401 1.00 0.00 H new ATOM 1645 N ASN A 134 -5.839 -9.843 -25.529 1.00 0.00 N ATOM 1646 CA ASN A 134 -6.140 -10.624 -24.335 1.00 0.00 C ATOM 1647 C ASN A 134 -6.560 -12.043 -24.704 1.00 0.00 C ATOM 1648 O ASN A 134 -6.936 -12.313 -25.845 1.00 0.00 O ATOM 1649 CB ASN A 134 -7.246 -9.948 -23.523 1.00 0.00 C ATOM 1650 CG ASN A 134 -7.216 -10.346 -22.060 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -6.170 -10.719 -21.528 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -8.367 -10.269 -21.402 1.00 0.00 N ATOM 0 H ASN A 134 -6.661 -9.525 -26.043 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.235 -10.678 -23.730 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.143 -8.866 -23.604 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -8.215 -10.209 -23.948 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -8.408 -10.524 -20.415 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -9.210 -9.954 -21.883 1.00 0.00 H new ATOM 1659 N ARG A 135 -6.494 -12.946 -23.732 1.00 0.00 N ATOM 1660 CA ARG A 135 -6.867 -14.338 -23.955 1.00 0.00 C ATOM 1661 C ARG A 135 -8.290 -14.440 -24.496 1.00 0.00 C ATOM 1662 O ARG A 135 -8.637 -15.401 -25.182 1.00 0.00 O ATOM 1663 CB ARG A 135 -6.746 -15.135 -22.655 1.00 0.00 C ATOM 1664 CG ARG A 135 -7.734 -14.706 -21.583 1.00 0.00 C ATOM 1665 CD ARG A 135 -7.187 -14.960 -20.187 1.00 0.00 C ATOM 1666 NE ARG A 135 -7.346 -16.354 -19.782 1.00 0.00 N ATOM 1667 CZ ARG A 135 -6.921 -16.834 -18.619 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -6.315 -16.037 -17.750 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -7.102 -18.115 -18.322 1.00 0.00 N ATOM 0 H ARG A 135 -6.186 -12.739 -22.782 1.00 0.00 H new ATOM 0 HA ARG A 135 -6.185 -14.757 -24.695 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -6.895 -16.193 -22.872 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.733 -15.029 -22.267 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -7.961 -13.646 -21.699 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.671 -15.248 -21.712 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.131 -14.692 -20.157 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -7.700 -14.315 -19.474 1.00 0.00 H new ATOM 0 HE ARG A 135 -7.809 -16.994 -20.428 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -6.174 -15.052 -17.974 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -5.990 -16.409 -16.858 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -7.568 -18.732 -18.987 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -6.775 -18.482 -17.428 1.00 0.00 H new ATOM 1683 N HIS A 136 -9.110 -13.442 -24.181 1.00 0.00 N ATOM 1684 CA HIS A 136 -10.495 -13.418 -24.636 1.00 0.00 C ATOM 1685 C HIS A 136 -10.586 -12.926 -26.077 1.00 0.00 C ATOM 1686 O HIS A 136 -11.524 -13.259 -26.800 1.00 0.00 O ATOM 1687 CB HIS A 136 -11.338 -12.525 -23.725 1.00 0.00 C ATOM 1688 CG HIS A 136 -11.823 -13.218 -22.489 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -13.007 -13.922 -22.436 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -11.275 -13.313 -21.255 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -13.167 -14.419 -21.222 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -12.130 -14.064 -20.487 1.00 0.00 N ATOM 0 H HIS A 136 -8.839 -12.640 -23.613 1.00 0.00 H new ATOM 0 HA HIS A 136 -10.883 -14.436 -24.594 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -10.748 -11.655 -23.436 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -12.197 -12.156 -24.285 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -10.340 -12.879 -20.934 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -14.004 -15.014 -20.888 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -11.987 -14.308 -19.507 1.00 0.00 H new ATOM 1700 N GLY A 137 -9.604 -12.129 -26.488 1.00 0.00 N ATOM 1701 CA GLY A 137 -9.593 -11.602 -27.841 1.00 0.00 C ATOM 1702 C GLY A 137 -10.070 -10.165 -27.907 1.00 0.00 C ATOM 1703 O GLY A 137 -10.467 -9.683 -28.969 1.00 0.00 O ATOM 0 H GLY A 137 -8.816 -11.839 -25.909 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.582 -11.665 -28.244 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -10.228 -12.222 -28.474 1.00 0.00 H new ATOM 1707 N LYS A 138 -10.034 -9.478 -26.771 1.00 0.00 N ATOM 1708 CA LYS A 138 -10.466 -8.087 -26.703 1.00 0.00 C ATOM 1709 C LYS A 138 -9.272 -7.142 -26.781 1.00 0.00 C ATOM 1710 O LYS A 138 -8.702 -6.763 -25.758 1.00 0.00 O ATOM 1711 CB LYS A 138 -11.245 -7.836 -25.410 1.00 0.00 C ATOM 1712 CG LYS A 138 -12.709 -8.232 -25.495 1.00 0.00 C ATOM 1713 CD LYS A 138 -13.493 -7.281 -26.384 1.00 0.00 C ATOM 1714 CE LYS A 138 -13.859 -6.002 -25.646 1.00 0.00 C ATOM 1715 NZ LYS A 138 -15.051 -6.187 -24.773 1.00 0.00 N ATOM 0 H LYS A 138 -9.710 -9.862 -25.883 1.00 0.00 H new ATOM 0 HA LYS A 138 -11.117 -7.893 -27.556 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -10.774 -8.391 -24.598 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -11.178 -6.778 -25.155 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -12.790 -9.247 -25.885 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -13.144 -8.239 -24.495 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -12.903 -7.037 -27.267 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.401 -7.773 -26.734 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.013 -5.677 -25.041 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.057 -5.210 -26.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.268 -5.293 -24.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -15.865 -6.472 -25.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -14.853 -6.925 -24.067 1.00 0.00 H new ATOM 1729 N GLN A 139 -8.900 -6.764 -28.000 1.00 0.00 N ATOM 1730 CA GLN A 139 -7.774 -5.862 -28.210 1.00 0.00 C ATOM 1731 C GLN A 139 -8.008 -4.527 -27.511 1.00 0.00 C ATOM 1732 O GLN A 139 -7.061 -3.832 -27.143 1.00 0.00 O ATOM 1733 CB GLN A 139 -7.546 -5.636 -29.705 1.00 0.00 C ATOM 1734 CG GLN A 139 -7.033 -6.866 -30.436 1.00 0.00 C ATOM 1735 CD GLN A 139 -6.630 -6.569 -31.866 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -6.890 -5.483 -32.385 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -5.989 -7.535 -32.514 1.00 0.00 N ATOM 0 H GLN A 139 -9.362 -7.068 -28.857 1.00 0.00 H new ATOM 0 HA GLN A 139 -6.885 -6.325 -27.781 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -8.482 -5.316 -30.162 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.833 -4.822 -29.836 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.177 -7.273 -29.898 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.806 -7.635 -30.433 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.794 -8.420 -32.046 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.692 -7.392 -33.479 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.277 -4.173 -27.331 1.00 0.00 N ATOM 1747 CA VAL A 140 -9.637 -2.922 -26.676 1.00 0.00 C ATOM 1748 C VAL A 140 -9.814 -3.118 -25.175 1.00 0.00 C ATOM 1749 O VAL A 140 -10.320 -4.148 -24.728 1.00 0.00 O ATOM 1750 CB VAL A 140 -10.934 -2.333 -27.262 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -11.353 -1.091 -26.491 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -10.756 -2.019 -28.740 1.00 0.00 C ATOM 0 H VAL A 140 -10.073 -4.736 -27.630 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.818 -2.225 -26.854 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.726 -3.075 -27.165 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.271 -0.689 -26.920 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.524 -1.352 -25.446 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.565 -0.341 -26.554 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.682 -1.604 -29.138 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.951 -1.295 -28.864 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.507 -2.933 -29.279 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.394 -2.124 -24.400 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.506 -2.187 -22.947 1.00 0.00 C ATOM 1764 C LEU A 141 -10.640 -1.295 -22.449 1.00 0.00 C ATOM 1765 O LEU A 141 -10.940 -0.264 -23.050 1.00 0.00 O ATOM 1766 CB LEU A 141 -8.188 -1.767 -22.295 1.00 0.00 C ATOM 1767 CG LEU A 141 -7.923 -2.325 -20.896 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -6.438 -2.585 -20.698 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -8.445 -1.370 -19.833 1.00 0.00 C ATOM 0 H LEU A 141 -8.973 -1.265 -24.754 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.729 -3.217 -22.669 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.370 -2.072 -22.947 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.163 -0.679 -22.241 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.453 -3.272 -20.797 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.268 -2.982 -19.697 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.093 -3.307 -21.438 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.886 -1.652 -20.817 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.248 -1.783 -18.844 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.943 -0.407 -19.931 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.519 -1.234 -19.962 1.00 0.00 H new ATOM 1781 N ASP A 142 -11.263 -1.699 -21.348 1.00 0.00 N ATOM 1782 CA ASP A 142 -12.361 -0.935 -20.767 1.00 0.00 C ATOM 1783 C ASP A 142 -11.848 0.344 -20.115 1.00 0.00 C ATOM 1784 O ASP A 142 -10.833 0.335 -19.420 1.00 0.00 O ATOM 1785 CB ASP A 142 -13.111 -1.782 -19.737 1.00 0.00 C ATOM 1786 CG ASP A 142 -13.782 -2.991 -20.360 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -14.310 -2.864 -21.484 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -13.778 -4.064 -19.722 1.00 0.00 O ATOM 0 H ASP A 142 -11.027 -2.551 -20.840 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.046 -0.662 -21.570 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.414 -2.113 -18.967 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.863 -1.167 -19.243 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.556 1.446 -20.346 1.00 0.00 N ATOM 1794 CA GLY A 143 -12.156 2.719 -19.775 1.00 0.00 C ATOM 1795 C GLY A 143 -12.314 2.754 -18.268 1.00 0.00 C ATOM 1796 O GLY A 143 -11.991 1.786 -17.581 1.00 0.00 O ATOM 0 H GLY A 143 -13.400 1.480 -20.919 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.116 2.918 -20.033 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.753 3.516 -20.218 1.00 0.00 H new ATOM 1800 N ASN A 144 -12.812 3.873 -17.753 1.00 0.00 N ATOM 1801 CA ASN A 144 -13.011 4.032 -16.317 1.00 0.00 C ATOM 1802 C ASN A 144 -14.392 3.535 -15.901 1.00 0.00 C ATOM 1803 O ASN A 144 -15.377 3.743 -16.609 1.00 0.00 O ATOM 1804 CB ASN A 144 -12.842 5.499 -15.917 1.00 0.00 C ATOM 1805 CG ASN A 144 -12.440 5.658 -14.463 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -13.226 5.385 -13.556 1.00 0.00 O ATOM 1807 ND2 ASN A 144 -11.209 6.103 -14.236 1.00 0.00 N ATOM 0 H ASN A 144 -13.085 4.683 -18.309 1.00 0.00 H new ATOM 0 HA ASN A 144 -12.259 3.434 -15.803 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -12.087 5.962 -16.553 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.777 6.031 -16.093 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.881 6.231 -13.279 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.591 6.317 -15.019 1.00 0.00 H new ATOM 1814 N SER A 145 -14.456 2.878 -14.747 1.00 0.00 N ATOM 1815 CA SER A 145 -15.716 2.349 -14.238 1.00 0.00 C ATOM 1816 C SER A 145 -16.218 3.181 -13.061 1.00 0.00 C ATOM 1817 O SER A 145 -17.418 3.236 -12.794 1.00 0.00 O ATOM 1818 CB SER A 145 -15.545 0.890 -13.810 1.00 0.00 C ATOM 1819 OG SER A 145 -16.794 0.225 -13.755 1.00 0.00 O ATOM 0 H SER A 145 -13.650 2.699 -14.147 1.00 0.00 H new ATOM 0 HA SER A 145 -16.454 2.401 -15.039 1.00 0.00 H new ATOM 0 HB2 SER A 145 -14.887 0.377 -14.511 1.00 0.00 H new ATOM 0 HB3 SER A 145 -15.064 0.848 -12.833 1.00 0.00 H new ATOM 0 HG SER A 145 -16.657 -0.706 -13.481 1.00 0.00 H new ATOM 1825 N ASN A 146 -15.290 3.826 -12.362 1.00 0.00 N ATOM 1826 CA ASN A 146 -15.638 4.655 -11.213 1.00 0.00 C ATOM 1827 C ASN A 146 -15.842 6.107 -11.633 1.00 0.00 C ATOM 1828 O ASN A 146 -15.384 6.545 -12.688 1.00 0.00 O ATOM 1829 CB ASN A 146 -14.544 4.569 -10.147 1.00 0.00 C ATOM 1830 CG ASN A 146 -14.744 3.397 -9.206 1.00 0.00 C ATOM 1831 OD1 ASN A 146 -13.832 2.600 -8.986 1.00 0.00 O ATOM 1832 ND2 ASN A 146 -15.942 3.287 -8.645 1.00 0.00 N ATOM 0 H ASN A 146 -14.292 3.791 -12.570 1.00 0.00 H new ATOM 0 HA ASN A 146 -16.573 4.281 -10.795 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -13.573 4.479 -10.634 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.528 5.495 -9.572 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -16.136 2.519 -8.003 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -16.669 3.971 -8.856 1.00 0.00 H new ATOM 1839 N PRO A 147 -16.547 6.874 -10.787 1.00 0.00 N ATOM 1840 CA PRO A 147 -16.827 8.289 -11.047 1.00 0.00 C ATOM 1841 C PRO A 147 -15.577 9.156 -10.946 1.00 0.00 C ATOM 1842 O PRO A 147 -15.297 9.964 -11.832 1.00 0.00 O ATOM 1843 CB PRO A 147 -17.826 8.660 -9.948 1.00 0.00 C ATOM 1844 CG PRO A 147 -17.552 7.696 -8.846 1.00 0.00 C ATOM 1845 CD PRO A 147 -17.123 6.418 -9.511 1.00 0.00 C ATOM 0 HA PRO A 147 -17.203 8.451 -12.057 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -17.687 9.689 -9.617 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -18.853 8.575 -10.302 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -16.772 8.072 -8.184 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -18.441 7.539 -8.235 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -16.391 5.878 -8.910 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -17.965 5.744 -9.668 1.00 0.00 H new ATOM 1853 N TYR A 148 -14.829 8.982 -9.863 1.00 0.00 N ATOM 1854 CA TYR A 148 -13.609 9.751 -9.645 1.00 0.00 C ATOM 1855 C TYR A 148 -12.438 8.831 -9.309 1.00 0.00 C ATOM 1856 O TYR A 148 -11.309 9.063 -9.741 1.00 0.00 O ATOM 1857 CB TYR A 148 -13.814 10.766 -8.519 1.00 0.00 C ATOM 1858 CG TYR A 148 -14.510 10.191 -7.306 1.00 0.00 C ATOM 1859 CD1 TYR A 148 -13.787 9.558 -6.302 1.00 0.00 C ATOM 1860 CD2 TYR A 148 -15.889 10.281 -7.164 1.00 0.00 C ATOM 1861 CE1 TYR A 148 -14.419 9.031 -5.192 1.00 0.00 C ATOM 1862 CE2 TYR A 148 -16.528 9.759 -6.056 1.00 0.00 C ATOM 1863 CZ TYR A 148 -15.789 9.134 -5.073 1.00 0.00 C ATOM 1864 OH TYR A 148 -16.422 8.611 -3.969 1.00 0.00 O ATOM 0 H TYR A 148 -15.045 8.315 -9.122 1.00 0.00 H new ATOM 0 HA TYR A 148 -13.377 10.284 -10.567 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -12.844 11.163 -8.217 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -14.397 11.605 -8.899 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -12.714 9.477 -6.391 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -16.471 10.767 -7.933 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -13.843 8.541 -4.421 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -17.601 9.840 -5.960 1.00 0.00 H new ATOM 0 HH TYR A 148 -17.387 8.769 -4.040 1.00 0.00 H new ATOM 1874 N ASP A 149 -12.717 7.788 -8.536 1.00 0.00 N ATOM 1875 CA ASP A 149 -11.690 6.831 -8.143 1.00 0.00 C ATOM 1876 C ASP A 149 -10.918 6.331 -9.360 1.00 0.00 C ATOM 1877 O ASP A 149 -11.508 5.834 -10.320 1.00 0.00 O ATOM 1878 CB ASP A 149 -12.319 5.650 -7.402 1.00 0.00 C ATOM 1879 CG ASP A 149 -13.076 6.082 -6.162 1.00 0.00 C ATOM 1880 OD1 ASP A 149 -12.468 6.745 -5.296 1.00 0.00 O ATOM 1881 OD2 ASP A 149 -14.277 5.756 -6.056 1.00 0.00 O ATOM 0 H ASP A 149 -13.646 7.584 -8.169 1.00 0.00 H new ATOM 0 HA ASP A 149 -10.993 7.338 -7.476 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -12.997 5.123 -8.073 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -11.538 4.944 -7.120 1.00 0.00 H new ATOM 1886 N ILE A 150 -9.597 6.467 -9.313 1.00 0.00 N ATOM 1887 CA ILE A 150 -8.745 6.029 -10.412 1.00 0.00 C ATOM 1888 C ILE A 150 -9.042 4.583 -10.795 1.00 0.00 C ATOM 1889 O ILE A 150 -9.535 3.802 -9.981 1.00 0.00 O ATOM 1890 CB ILE A 150 -7.253 6.158 -10.054 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -6.391 6.028 -11.311 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -6.863 5.106 -9.026 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -4.931 6.348 -11.078 1.00 0.00 C ATOM 0 H ILE A 150 -9.094 6.877 -8.526 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.964 6.679 -11.259 1.00 0.00 H new ATOM 0 HB ILE A 150 -7.082 7.143 -9.620 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -6.475 5.012 -11.696 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.782 6.694 -12.081 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.806 5.209 -8.783 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.458 5.242 -8.123 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -7.046 4.112 -9.435 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.380 6.235 -12.012 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.836 7.374 -10.722 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.524 5.666 -10.332 1.00 0.00 H new ATOM 1905 N PHE A 151 -8.737 4.232 -12.040 1.00 0.00 N ATOM 1906 CA PHE A 151 -8.970 2.879 -12.532 1.00 0.00 C ATOM 1907 C PHE A 151 -7.654 2.200 -12.900 1.00 0.00 C ATOM 1908 O PHE A 151 -6.829 2.768 -13.617 1.00 0.00 O ATOM 1909 CB PHE A 151 -9.900 2.908 -13.747 1.00 0.00 C ATOM 1910 CG PHE A 151 -10.815 1.720 -13.830 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -11.631 1.382 -12.762 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -10.859 0.942 -14.975 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -12.475 0.289 -12.835 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -11.701 -0.151 -15.054 1.00 0.00 C ATOM 1915 CZ PHE A 151 -12.509 -0.479 -13.983 1.00 0.00 C ATOM 0 H PHE A 151 -8.328 4.866 -12.727 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.444 2.306 -11.735 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.500 3.817 -13.713 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.298 2.957 -14.654 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.607 1.979 -11.862 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.228 1.192 -15.815 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -13.106 0.036 -11.996 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.727 -0.749 -15.953 1.00 0.00 H new ATOM 0 HZ PHE A 151 -13.166 -1.334 -14.043 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.465 0.982 -12.405 1.00 0.00 N ATOM 1926 CA LEU A 152 -6.250 0.224 -12.681 1.00 0.00 C ATOM 1927 C LEU A 152 -6.578 -1.105 -13.354 1.00 0.00 C ATOM 1928 O LEU A 152 -7.592 -1.733 -13.051 1.00 0.00 O ATOM 1929 CB LEU A 152 -5.475 -0.024 -11.386 1.00 0.00 C ATOM 1930 CG LEU A 152 -5.032 1.222 -10.619 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -4.469 2.264 -11.573 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -6.194 1.799 -9.823 1.00 0.00 C ATOM 0 H LEU A 152 -8.138 0.498 -11.810 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.632 0.811 -13.360 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -6.095 -0.631 -10.726 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.590 -0.614 -11.623 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.245 0.935 -9.921 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.159 3.144 -11.009 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.610 1.849 -12.099 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.235 2.547 -12.295 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.861 2.685 -9.283 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -7.002 2.070 -10.503 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.553 1.055 -9.112 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.711 -1.530 -14.268 1.00 0.00 N ATOM 1945 CA LYS A 153 -5.906 -2.786 -14.982 1.00 0.00 C ATOM 1946 C LYS A 153 -4.580 -3.519 -15.164 1.00 0.00 C ATOM 1947 O LYS A 153 -3.640 -2.984 -15.751 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.549 -2.527 -16.346 1.00 0.00 C ATOM 1949 CG LYS A 153 -6.800 -3.791 -17.150 1.00 0.00 C ATOM 1950 CD LYS A 153 -8.078 -4.486 -16.712 1.00 0.00 C ATOM 1951 CE LYS A 153 -9.308 -3.666 -17.068 1.00 0.00 C ATOM 1952 NZ LYS A 153 -10.173 -3.420 -15.881 1.00 0.00 N ATOM 0 H LYS A 153 -4.866 -1.022 -14.531 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.570 -3.414 -14.388 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -7.495 -2.006 -16.199 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.905 -1.862 -16.922 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.865 -3.543 -18.209 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.956 -4.471 -17.033 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.142 -5.465 -17.187 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -8.051 -4.655 -15.636 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -8.998 -2.712 -17.495 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -9.882 -4.187 -17.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -11.001 -2.858 -16.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -10.490 -4.329 -15.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -9.633 -2.901 -15.160 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.513 -4.745 -14.658 1.00 0.00 N ATOM 1967 CA ASP A 154 -3.304 -5.553 -14.767 1.00 0.00 C ATOM 1968 C ASP A 154 -3.232 -6.243 -16.125 1.00 0.00 C ATOM 1969 O ASP A 154 -4.108 -7.034 -16.479 1.00 0.00 O ATOM 1970 CB ASP A 154 -3.258 -6.594 -13.648 1.00 0.00 C ATOM 1971 CG ASP A 154 -3.724 -6.036 -12.318 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -2.932 -5.328 -11.662 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -4.881 -6.309 -11.933 1.00 0.00 O ATOM 0 H ASP A 154 -5.282 -5.202 -14.168 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.444 -4.890 -14.671 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.883 -7.444 -13.921 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -2.239 -6.967 -13.545 1.00 0.00 H new ATOM 1978 N LEU A 155 -2.185 -5.939 -16.883 1.00 0.00 N ATOM 1979 CA LEU A 155 -1.999 -6.530 -18.204 1.00 0.00 C ATOM 1980 C LEU A 155 -1.699 -8.022 -18.096 1.00 0.00 C ATOM 1981 O LEU A 155 -0.886 -8.443 -17.274 1.00 0.00 O ATOM 1982 CB LEU A 155 -0.864 -5.822 -18.946 1.00 0.00 C ATOM 1983 CG LEU A 155 -1.160 -4.402 -19.429 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -2.460 -4.368 -20.217 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -1.222 -3.440 -18.252 1.00 0.00 C ATOM 0 H LEU A 155 -1.451 -5.287 -16.606 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.925 -6.404 -18.765 1.00 0.00 H new ATOM 0 HB2 LEU A 155 0.006 -5.787 -18.290 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.588 -6.428 -19.809 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.351 -4.086 -20.087 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.655 -3.350 -20.553 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.378 -5.026 -21.082 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.280 -4.704 -19.582 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.434 -2.434 -18.615 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.011 -3.752 -17.568 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.266 -3.443 -17.729 1.00 0.00 H new ATOM 1997 N GLU A 156 -2.360 -8.815 -18.933 1.00 0.00 N ATOM 1998 CA GLU A 156 -2.163 -10.260 -18.932 1.00 0.00 C ATOM 1999 C GLU A 156 -2.551 -10.863 -20.279 1.00 0.00 C ATOM 2000 O GLU A 156 -3.729 -11.028 -20.598 1.00 0.00 O ATOM 2001 CB GLU A 156 -2.983 -10.908 -17.815 1.00 0.00 C ATOM 2002 CG GLU A 156 -2.336 -10.801 -16.444 1.00 0.00 C ATOM 2003 CD GLU A 156 -2.948 -11.753 -15.435 1.00 0.00 C ATOM 2004 OE1 GLU A 156 -4.143 -11.586 -15.111 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -2.233 -12.665 -14.969 1.00 0.00 O ATOM 0 H GLU A 156 -3.036 -8.482 -19.620 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.105 -10.457 -18.757 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.967 -10.441 -17.780 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -3.138 -11.960 -18.053 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.269 -11.008 -16.532 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.433 -9.779 -16.079 1.00 0.00 H new ATOM 2012 N PRO A 157 -1.537 -11.200 -21.090 1.00 0.00 N ATOM 2013 CA PRO A 157 -0.131 -11.008 -20.721 1.00 0.00 C ATOM 2014 C PRO A 157 0.262 -9.536 -20.681 1.00 0.00 C ATOM 2015 O PRO A 157 -0.467 -8.661 -21.150 1.00 0.00 O ATOM 2016 CB PRO A 157 0.629 -11.735 -21.834 1.00 0.00 C ATOM 2017 CG PRO A 157 -0.296 -11.715 -23.001 1.00 0.00 C ATOM 2018 CD PRO A 157 -1.685 -11.795 -22.429 1.00 0.00 C ATOM 0 HA PRO A 157 0.084 -11.386 -19.721 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.568 -11.233 -22.065 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.877 -12.756 -21.543 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -0.167 -10.805 -23.586 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -0.100 -12.554 -23.669 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -2.402 -11.243 -23.037 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.039 -12.825 -22.374 1.00 0.00 H new ATOM 2026 N PRO A 158 1.441 -9.252 -20.109 1.00 0.00 N ATOM 2027 CA PRO A 158 1.958 -7.885 -19.996 1.00 0.00 C ATOM 2028 C PRO A 158 2.363 -7.304 -21.346 1.00 0.00 C ATOM 2029 O PRO A 158 2.083 -7.889 -22.393 1.00 0.00 O ATOM 2030 CB PRO A 158 3.183 -8.043 -19.092 1.00 0.00 C ATOM 2031 CG PRO A 158 3.618 -9.455 -19.286 1.00 0.00 C ATOM 2032 CD PRO A 158 2.362 -10.245 -19.529 1.00 0.00 C ATOM 0 HA PRO A 158 1.208 -7.197 -19.605 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.972 -7.344 -19.369 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.934 -7.845 -18.049 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.302 -9.540 -20.130 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.148 -9.824 -18.408 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.536 -11.077 -20.211 1.00 0.00 H new ATOM 0 HD3 PRO A 158 1.968 -10.667 -18.605 1.00 0.00 H new ATOM 2040 N ILE A 159 3.023 -6.152 -21.315 1.00 0.00 N ATOM 2041 CA ILE A 159 3.467 -5.494 -22.538 1.00 0.00 C ATOM 2042 C ILE A 159 4.949 -5.142 -22.465 1.00 0.00 C ATOM 2043 O ILE A 159 5.346 -4.224 -21.746 1.00 0.00 O ATOM 2044 CB ILE A 159 2.659 -4.212 -22.812 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.170 -4.538 -22.935 1.00 0.00 C ATOM 2046 CG2 ILE A 159 3.163 -3.528 -24.075 1.00 0.00 C ATOM 2047 CD1 ILE A 159 0.266 -3.384 -22.562 1.00 0.00 C ATOM 0 H ILE A 159 3.262 -5.655 -20.457 1.00 0.00 H new ATOM 0 HA ILE A 159 3.303 -6.198 -23.354 1.00 0.00 H new ATOM 0 HB ILE A 159 2.794 -3.529 -21.973 1.00 0.00 H new ATOM 0 HG12 ILE A 159 0.956 -4.840 -23.960 1.00 0.00 H new ATOM 0 HG13 ILE A 159 0.939 -5.391 -22.297 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.582 -2.624 -24.255 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.214 -3.266 -23.952 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.054 -4.204 -24.923 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.775 -3.687 -22.673 1.00 0.00 H new ATOM 0 HD12 ILE A 159 0.452 -3.096 -21.527 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.469 -2.536 -23.217 1.00 0.00 H new ATOM 2059 N VAL A 160 5.764 -5.876 -23.216 1.00 0.00 N ATOM 2060 CA VAL A 160 7.202 -5.640 -23.240 1.00 0.00 C ATOM 2061 C VAL A 160 7.603 -4.809 -24.454 1.00 0.00 C ATOM 2062 O VAL A 160 7.512 -5.269 -25.591 1.00 0.00 O ATOM 2063 CB VAL A 160 7.989 -6.964 -23.256 1.00 0.00 C ATOM 2064 CG1 VAL A 160 7.498 -7.862 -24.382 1.00 0.00 C ATOM 2065 CG2 VAL A 160 9.480 -6.696 -23.388 1.00 0.00 C ATOM 0 H VAL A 160 5.452 -6.640 -23.816 1.00 0.00 H new ATOM 0 HA VAL A 160 7.447 -5.091 -22.330 1.00 0.00 H new ATOM 0 HB VAL A 160 7.819 -7.480 -22.311 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.065 -8.793 -24.378 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.440 -8.081 -24.238 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.637 -7.356 -25.338 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.020 -7.643 -23.398 1.00 0.00 H new ATOM 0 HG22 VAL A 160 9.672 -6.159 -24.317 1.00 0.00 H new ATOM 0 HG23 VAL A 160 9.818 -6.094 -22.544 1.00 0.00 H new ATOM 2075 N ALA A 161 8.047 -3.581 -24.203 1.00 0.00 N ATOM 2076 CA ALA A 161 8.465 -2.686 -25.275 1.00 0.00 C ATOM 2077 C ALA A 161 9.012 -1.378 -24.716 1.00 0.00 C ATOM 2078 O ALA A 161 9.092 -1.196 -23.501 1.00 0.00 O ATOM 2079 CB ALA A 161 7.302 -2.414 -26.218 1.00 0.00 C ATOM 0 H ALA A 161 8.126 -3.184 -23.267 1.00 0.00 H new ATOM 0 HA ALA A 161 9.264 -3.175 -25.832 1.00 0.00 H new ATOM 0 HB1 ALA A 161 7.628 -1.744 -27.014 1.00 0.00 H new ATOM 0 HB2 ALA A 161 6.958 -3.353 -26.652 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.486 -1.950 -25.665 1.00 0.00 H new ATOM 2085 N ARG A 162 9.388 -0.469 -25.610 1.00 0.00 N ATOM 2086 CA ARG A 162 9.930 0.823 -25.205 1.00 0.00 C ATOM 2087 C ARG A 162 9.008 1.959 -25.638 1.00 0.00 C ATOM 2088 O ARG A 162 9.090 3.072 -25.117 1.00 0.00 O ATOM 2089 CB ARG A 162 11.323 1.026 -25.804 1.00 0.00 C ATOM 2090 CG ARG A 162 11.880 2.424 -25.589 1.00 0.00 C ATOM 2091 CD ARG A 162 13.274 2.564 -26.181 1.00 0.00 C ATOM 2092 NE ARG A 162 13.302 2.227 -27.601 1.00 0.00 N ATOM 2093 CZ ARG A 162 14.415 1.930 -28.264 1.00 0.00 C ATOM 2094 NH1 ARG A 162 15.583 1.929 -27.638 1.00 0.00 N ATOM 2095 NH2 ARG A 162 14.359 1.634 -29.556 1.00 0.00 N ATOM 0 H ARG A 162 9.327 -0.603 -26.619 1.00 0.00 H new ATOM 0 HA ARG A 162 10.005 0.833 -24.118 1.00 0.00 H new ATOM 0 HB2 ARG A 162 12.007 0.300 -25.365 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.283 0.820 -26.874 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.214 3.157 -26.045 1.00 0.00 H new ATOM 0 HG3 ARG A 162 11.913 2.644 -24.522 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.625 3.587 -26.044 1.00 0.00 H new ATOM 0 HD3 ARG A 162 13.964 1.916 -25.641 1.00 0.00 H new ATOM 0 HE ARG A 162 12.419 2.219 -28.112 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.629 2.157 -26.645 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.436 1.701 -28.149 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.462 1.634 -30.041 1.00 0.00 H new ATOM 0 HH22 ARG A 162 15.213 1.406 -30.065 1.00 0.00 H new ATOM 2109 N PHE A 163 8.130 1.671 -26.593 1.00 0.00 N ATOM 2110 CA PHE A 163 7.194 2.668 -27.097 1.00 0.00 C ATOM 2111 C PHE A 163 5.753 2.195 -26.930 1.00 0.00 C ATOM 2112 O PHE A 163 5.344 1.194 -27.520 1.00 0.00 O ATOM 2113 CB PHE A 163 7.477 2.966 -28.571 1.00 0.00 C ATOM 2114 CG PHE A 163 8.798 3.642 -28.803 1.00 0.00 C ATOM 2115 CD1 PHE A 163 9.097 4.842 -28.177 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.741 3.078 -29.646 1.00 0.00 C ATOM 2117 CE1 PHE A 163 10.311 5.466 -28.389 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.958 3.698 -29.862 1.00 0.00 C ATOM 2119 CZ PHE A 163 11.244 4.893 -29.232 1.00 0.00 C ATOM 0 H PHE A 163 8.047 0.755 -27.033 1.00 0.00 H new ATOM 0 HA PHE A 163 7.328 3.581 -26.517 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.452 2.033 -29.133 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.681 3.597 -28.965 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.373 5.294 -27.516 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.523 2.143 -30.141 1.00 0.00 H new ATOM 0 HE1 PHE A 163 10.531 6.401 -27.896 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.684 3.248 -30.523 1.00 0.00 H new ATOM 0 HZ PHE A 163 12.194 5.379 -29.398 1.00 0.00 H new ATOM 2129 N VAL A 164 4.987 2.921 -26.122 1.00 0.00 N ATOM 2130 CA VAL A 164 3.592 2.577 -25.877 1.00 0.00 C ATOM 2131 C VAL A 164 2.655 3.624 -26.470 1.00 0.00 C ATOM 2132 O VAL A 164 2.990 4.807 -26.532 1.00 0.00 O ATOM 2133 CB VAL A 164 3.304 2.440 -24.370 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.907 1.882 -24.142 1.00 0.00 C ATOM 2135 CG2 VAL A 164 4.353 1.562 -23.705 1.00 0.00 C ATOM 0 H VAL A 164 5.310 3.752 -25.626 1.00 0.00 H new ATOM 0 HA VAL A 164 3.413 1.617 -26.362 1.00 0.00 H new ATOM 0 HB VAL A 164 3.352 3.430 -23.917 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.721 1.792 -23.072 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.170 2.554 -24.583 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.827 0.900 -24.608 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.134 1.476 -22.641 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.339 0.571 -24.159 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.338 2.009 -23.838 1.00 0.00 H new ATOM 2145 N ARG A 165 1.480 3.180 -26.904 1.00 0.00 N ATOM 2146 CA ARG A 165 0.494 4.079 -27.492 1.00 0.00 C ATOM 2147 C ARG A 165 -0.900 3.792 -26.942 1.00 0.00 C ATOM 2148 O ARG A 165 -1.212 2.659 -26.574 1.00 0.00 O ATOM 2149 CB ARG A 165 0.492 3.941 -29.016 1.00 0.00 C ATOM 2150 CG ARG A 165 -0.560 4.795 -29.703 1.00 0.00 C ATOM 2151 CD ARG A 165 -0.488 4.658 -31.216 1.00 0.00 C ATOM 2152 NE ARG A 165 0.796 5.112 -31.745 1.00 0.00 N ATOM 2153 CZ ARG A 165 1.229 4.825 -32.968 1.00 0.00 C ATOM 2154 NH1 ARG A 165 0.486 4.090 -33.783 1.00 0.00 N ATOM 2155 NH2 ARG A 165 2.408 5.275 -33.377 1.00 0.00 N ATOM 0 H ARG A 165 1.188 2.204 -26.860 1.00 0.00 H new ATOM 0 HA ARG A 165 0.767 5.101 -27.227 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.476 4.214 -29.398 1.00 0.00 H new ATOM 0 HB3 ARG A 165 0.327 2.896 -29.278 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.551 4.502 -29.357 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.421 5.840 -29.424 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.647 3.616 -31.494 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.293 5.236 -31.671 1.00 0.00 H new ATOM 0 HE ARG A 165 1.392 5.680 -31.143 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.421 3.743 -33.472 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.821 3.872 -34.721 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.982 5.841 -32.753 1.00 0.00 H new ATOM 0 HH22 ARG A 165 2.740 5.055 -34.316 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.734 4.825 -26.889 1.00 0.00 N ATOM 2170 CA PHE A 166 -3.094 4.684 -26.384 1.00 0.00 C ATOM 2171 C PHE A 166 -4.096 5.344 -27.327 1.00 0.00 C ATOM 2172 O PHE A 166 -3.962 6.519 -27.669 1.00 0.00 O ATOM 2173 CB PHE A 166 -3.208 5.301 -24.988 1.00 0.00 C ATOM 2174 CG PHE A 166 -2.767 4.379 -23.887 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.437 4.009 -23.767 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.682 3.881 -22.973 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -1.027 3.161 -22.756 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.278 3.034 -21.959 1.00 0.00 C ATOM 2179 CZ PHE A 166 -1.949 2.672 -21.851 1.00 0.00 C ATOM 0 H PHE A 166 -1.492 5.769 -27.190 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.324 3.620 -26.324 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.608 6.210 -24.951 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.243 5.594 -24.813 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.712 4.388 -24.472 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.723 4.158 -23.054 1.00 0.00 H new ATOM 0 HE1 PHE A 166 0.013 2.881 -22.673 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.001 2.655 -21.251 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.632 2.008 -21.061 1.00 0.00 H new ATOM 2189 N ILE A 167 -5.100 4.579 -27.743 1.00 0.00 N ATOM 2190 CA ILE A 167 -6.124 5.089 -28.646 1.00 0.00 C ATOM 2191 C ILE A 167 -7.501 5.056 -27.990 1.00 0.00 C ATOM 2192 O ILE A 167 -7.967 4.018 -27.520 1.00 0.00 O ATOM 2193 CB ILE A 167 -6.173 4.281 -29.956 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -4.800 4.281 -30.632 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.229 4.851 -30.891 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.670 3.254 -31.735 1.00 0.00 C ATOM 0 H ILE A 167 -5.226 3.605 -27.469 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.857 6.121 -28.875 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.442 3.251 -29.721 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.607 5.271 -31.044 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -4.034 4.094 -29.880 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.251 4.269 -31.812 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.205 4.804 -30.409 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.988 5.888 -31.123 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.672 3.311 -32.169 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.831 2.257 -31.325 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.413 3.453 -32.507 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.169 6.218 -27.958 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.503 6.348 -27.365 1.00 0.00 C ATOM 2210 C PRO A 168 -10.575 5.641 -28.188 1.00 0.00 C ATOM 2211 O PRO A 168 -10.804 5.979 -29.349 1.00 0.00 O ATOM 2212 CB PRO A 168 -9.743 7.860 -27.360 1.00 0.00 C ATOM 2213 CG PRO A 168 -8.887 8.383 -28.461 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.674 7.495 -28.500 1.00 0.00 C ATOM 0 HA PRO A 168 -9.556 5.891 -26.377 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.794 8.095 -27.530 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.469 8.301 -26.402 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.418 8.360 -29.413 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.606 9.420 -28.278 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.292 7.380 -29.515 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.861 7.899 -27.897 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.231 4.659 -27.578 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.280 3.905 -28.254 1.00 0.00 C ATOM 2224 C VAL A 169 -13.660 4.313 -27.752 1.00 0.00 C ATOM 2225 O VAL A 169 -13.851 4.564 -26.561 1.00 0.00 O ATOM 2226 CB VAL A 169 -12.100 2.389 -28.053 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -13.221 1.622 -28.739 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.742 1.940 -28.570 1.00 0.00 C ATOM 0 H VAL A 169 -11.054 4.367 -26.617 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.200 4.135 -29.317 1.00 0.00 H new ATOM 0 HB VAL A 169 -12.146 2.174 -26.985 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -13.077 0.552 -28.586 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.180 1.923 -28.316 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.211 1.840 -29.807 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.632 0.866 -28.420 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.664 2.167 -29.633 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -9.955 2.464 -28.028 1.00 0.00 H new ATOM 2238 N THR A 170 -14.622 4.378 -28.667 1.00 0.00 N ATOM 2239 CA THR A 170 -15.985 4.757 -28.318 1.00 0.00 C ATOM 2240 C THR A 170 -16.996 4.080 -29.237 1.00 0.00 C ATOM 2241 O THR A 170 -16.687 3.753 -30.383 1.00 0.00 O ATOM 2242 CB THR A 170 -16.181 6.283 -28.394 1.00 0.00 C ATOM 2243 OG1 THR A 170 -15.176 6.865 -29.231 1.00 0.00 O ATOM 2244 CG2 THR A 170 -16.118 6.906 -27.008 1.00 0.00 C ATOM 0 H THR A 170 -14.482 4.173 -29.656 1.00 0.00 H new ATOM 0 HA THR A 170 -16.152 4.427 -27.293 1.00 0.00 H new ATOM 0 HB THR A 170 -17.165 6.480 -28.819 1.00 0.00 H new ATOM 0 HG1 THR A 170 -15.475 7.747 -29.536 1.00 0.00 H new ATOM 0 HG21 THR A 170 -16.259 7.984 -27.087 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.904 6.482 -26.382 1.00 0.00 H new ATOM 0 HG23 THR A 170 -15.146 6.699 -26.560 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.205 3.872 -28.727 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.263 3.235 -29.503 1.00 0.00 C ATOM 2254 C ASP A 171 -20.094 4.276 -30.245 1.00 0.00 C ATOM 2255 O ASP A 171 -21.163 3.969 -30.776 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.163 2.402 -28.589 1.00 0.00 C ATOM 2257 CG ASP A 171 -20.841 3.240 -27.524 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -21.852 3.900 -27.843 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -20.361 3.237 -26.371 1.00 0.00 O ATOM 0 H ASP A 171 -18.477 4.135 -27.780 1.00 0.00 H new ATOM 0 HA ASP A 171 -18.797 2.578 -30.238 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -20.922 1.900 -29.190 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -19.569 1.623 -28.111 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.597 5.508 -30.279 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.295 6.596 -30.957 1.00 0.00 C ATOM 2266 C HIS A 172 -19.502 7.896 -30.855 1.00 0.00 C ATOM 2267 O HIS A 172 -18.377 7.911 -30.358 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.689 6.787 -30.358 1.00 0.00 C ATOM 2269 CG HIS A 172 -22.763 6.964 -31.387 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -22.832 6.211 -32.540 1.00 0.00 N ATOM 2271 CD2 HIS A 172 -23.815 7.814 -31.431 1.00 0.00 C ATOM 2272 CE1 HIS A 172 -23.880 6.592 -33.250 1.00 0.00 C ATOM 2273 NE2 HIS A 172 -24.494 7.563 -32.598 1.00 0.00 N ATOM 0 H HIS A 172 -18.714 5.779 -29.846 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.393 6.332 -32.010 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -21.930 5.924 -29.737 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.678 7.658 -29.703 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -24.073 8.553 -30.687 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -24.183 6.180 -34.201 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -25.335 8.047 -32.910 1.00 0.00 H new ATOM 2281 N SER A 173 -20.098 8.984 -31.332 1.00 0.00 N ATOM 2282 CA SER A 173 -19.446 10.288 -31.299 1.00 0.00 C ATOM 2283 C SER A 173 -19.728 11.004 -29.982 1.00 0.00 C ATOM 2284 O SER A 173 -20.883 11.209 -29.610 1.00 0.00 O ATOM 2285 CB SER A 173 -19.920 11.149 -32.472 1.00 0.00 C ATOM 2286 OG SER A 173 -21.306 11.427 -32.373 1.00 0.00 O ATOM 0 H SER A 173 -21.030 8.989 -31.746 1.00 0.00 H new ATOM 0 HA SER A 173 -18.371 10.131 -31.384 1.00 0.00 H new ATOM 0 HB2 SER A 173 -19.359 12.083 -32.491 1.00 0.00 H new ATOM 0 HB3 SER A 173 -19.715 10.635 -33.411 1.00 0.00 H new ATOM 0 HG SER A 173 -21.588 11.356 -31.437 1.00 0.00 H new ATOM 2292 N MET A 174 -18.664 11.382 -29.281 1.00 0.00 N ATOM 2293 CA MET A 174 -18.796 12.076 -28.006 1.00 0.00 C ATOM 2294 C MET A 174 -17.436 12.543 -27.497 1.00 0.00 C ATOM 2295 O MET A 174 -16.397 12.054 -27.937 1.00 0.00 O ATOM 2296 CB MET A 174 -19.454 11.163 -26.970 1.00 0.00 C ATOM 2297 CG MET A 174 -18.592 9.977 -26.570 1.00 0.00 C ATOM 2298 SD MET A 174 -19.230 9.109 -25.124 1.00 0.00 S ATOM 2299 CE MET A 174 -18.072 9.647 -23.868 1.00 0.00 C ATOM 0 H MET A 174 -17.701 11.219 -29.575 1.00 0.00 H new ATOM 0 HA MET A 174 -19.426 12.952 -28.162 1.00 0.00 H new ATOM 0 HB2 MET A 174 -19.689 11.747 -26.080 1.00 0.00 H new ATOM 0 HB3 MET A 174 -20.399 10.796 -27.370 1.00 0.00 H new ATOM 0 HG2 MET A 174 -18.527 9.282 -27.407 1.00 0.00 H new ATOM 0 HG3 MET A 174 -17.579 10.323 -26.364 1.00 0.00 H new ATOM 0 HE1 MET A 174 -18.482 9.436 -22.880 1.00 0.00 H new ATOM 0 HE2 MET A 174 -17.129 9.114 -23.990 1.00 0.00 H new ATOM 0 HE3 MET A 174 -17.899 10.719 -23.968 1.00 0.00 H new ATOM 2309 N ASN A 175 -17.451 13.494 -26.569 1.00 0.00 N ATOM 2310 CA ASN A 175 -16.218 14.028 -26.002 1.00 0.00 C ATOM 2311 C ASN A 175 -15.792 13.227 -24.775 1.00 0.00 C ATOM 2312 O ASN A 175 -16.617 12.879 -23.930 1.00 0.00 O ATOM 2313 CB ASN A 175 -16.401 15.500 -25.625 1.00 0.00 C ATOM 2314 CG ASN A 175 -16.394 16.412 -26.837 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -15.340 16.704 -27.402 1.00 0.00 O ATOM 2316 ND2 ASN A 175 -17.574 16.867 -27.242 1.00 0.00 N ATOM 0 H ASN A 175 -18.303 13.911 -26.194 1.00 0.00 H new ATOM 0 HA ASN A 175 -15.436 13.947 -26.757 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -17.342 15.621 -25.088 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -15.605 15.800 -24.944 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -17.632 17.485 -28.052 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -18.422 16.599 -26.743 1.00 0.00 H new ATOM 2323 N VAL A 176 -14.498 12.939 -24.683 1.00 0.00 N ATOM 2324 CA VAL A 176 -13.961 12.181 -23.560 1.00 0.00 C ATOM 2325 C VAL A 176 -12.810 12.926 -22.894 1.00 0.00 C ATOM 2326 O VAL A 176 -11.906 13.423 -23.566 1.00 0.00 O ATOM 2327 CB VAL A 176 -13.469 10.791 -24.004 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -14.607 9.995 -24.625 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -12.307 10.923 -24.977 1.00 0.00 C ATOM 0 H VAL A 176 -13.802 13.220 -25.373 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.774 12.059 -22.844 1.00 0.00 H new ATOM 0 HB VAL A 176 -13.117 10.251 -23.125 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -14.240 9.016 -24.933 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -15.405 9.870 -23.893 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.992 10.528 -25.494 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -11.972 9.931 -25.280 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.630 11.481 -25.856 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -11.485 11.451 -24.493 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.849 13.000 -21.567 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.809 13.684 -20.808 1.00 0.00 C ATOM 2341 C CYS A 177 -11.213 12.762 -19.749 1.00 0.00 C ATOM 2342 O CYS A 177 -11.866 12.434 -18.759 1.00 0.00 O ATOM 2343 CB CYS A 177 -12.376 14.941 -20.146 1.00 0.00 C ATOM 2344 SG CYS A 177 -13.009 16.181 -21.321 1.00 0.00 S ATOM 0 H CYS A 177 -13.590 12.594 -20.995 1.00 0.00 H new ATOM 0 HA CYS A 177 -11.018 13.971 -21.500 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -13.182 14.651 -19.471 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -11.598 15.399 -19.535 1.00 0.00 H new ATOM 2349 N MET A 178 -9.969 12.349 -19.964 1.00 0.00 N ATOM 2350 CA MET A 178 -9.284 11.466 -19.027 1.00 0.00 C ATOM 2351 C MET A 178 -7.843 11.220 -19.465 1.00 0.00 C ATOM 2352 O MET A 178 -7.491 11.442 -20.624 1.00 0.00 O ATOM 2353 CB MET A 178 -10.028 10.134 -18.911 1.00 0.00 C ATOM 2354 CG MET A 178 -10.151 9.390 -20.231 1.00 0.00 C ATOM 2355 SD MET A 178 -9.866 7.618 -20.059 1.00 0.00 S ATOM 2356 CE MET A 178 -8.441 7.400 -21.121 1.00 0.00 C ATOM 0 H MET A 178 -9.414 12.611 -20.779 1.00 0.00 H new ATOM 0 HA MET A 178 -9.271 11.953 -18.052 1.00 0.00 H new ATOM 0 HB2 MET A 178 -9.510 9.499 -18.192 1.00 0.00 H new ATOM 0 HB3 MET A 178 -11.026 10.318 -18.513 1.00 0.00 H new ATOM 0 HG2 MET A 178 -11.145 9.556 -20.646 1.00 0.00 H new ATOM 0 HG3 MET A 178 -9.436 9.802 -20.944 1.00 0.00 H new ATOM 0 HE1 MET A 178 -8.143 6.351 -21.120 1.00 0.00 H new ATOM 0 HE2 MET A 178 -8.694 7.704 -22.137 1.00 0.00 H new ATOM 0 HE3 MET A 178 -7.617 8.012 -20.754 1.00 0.00 H new ATOM 2366 N ARG A 179 -7.016 10.763 -18.532 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.613 10.489 -18.822 1.00 0.00 C ATOM 2368 C ARG A 179 -5.251 9.054 -18.449 1.00 0.00 C ATOM 2369 O ARG A 179 -5.798 8.491 -17.501 1.00 0.00 O ATOM 2370 CB ARG A 179 -4.713 11.467 -18.064 1.00 0.00 C ATOM 2371 CG ARG A 179 -4.297 10.971 -16.689 1.00 0.00 C ATOM 2372 CD ARG A 179 -2.970 10.229 -16.743 1.00 0.00 C ATOM 2373 NE ARG A 179 -1.944 10.993 -17.447 1.00 0.00 N ATOM 2374 CZ ARG A 179 -1.384 12.095 -16.959 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -1.750 12.558 -15.772 1.00 0.00 N ATOM 2376 NH2 ARG A 179 -0.457 12.735 -17.660 1.00 0.00 N ATOM 0 H ARG A 179 -7.292 10.574 -17.568 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.457 10.618 -19.893 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -3.819 11.659 -18.657 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.234 12.418 -17.955 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -4.215 11.816 -16.005 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.068 10.312 -16.290 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -2.632 10.017 -15.729 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.111 9.269 -17.239 1.00 0.00 H new ATOM 0 HE ARG A 179 -1.641 10.663 -18.363 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -2.463 12.068 -15.231 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -1.319 13.404 -15.399 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -0.174 12.381 -18.574 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -0.027 13.581 -17.285 1.00 0.00 H new ATOM 2390 N VAL A 180 -4.325 8.468 -19.202 1.00 0.00 N ATOM 2391 CA VAL A 180 -3.889 7.100 -18.951 1.00 0.00 C ATOM 2392 C VAL A 180 -2.489 7.071 -18.349 1.00 0.00 C ATOM 2393 O VAL A 180 -1.706 8.004 -18.530 1.00 0.00 O ATOM 2394 CB VAL A 180 -3.899 6.262 -20.243 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -5.251 6.358 -20.932 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -2.783 6.709 -21.176 1.00 0.00 C ATOM 0 H VAL A 180 -3.863 8.920 -19.991 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.595 6.668 -18.242 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.726 5.218 -19.980 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.239 5.759 -21.843 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.027 5.986 -20.264 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.458 7.398 -21.184 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.805 6.106 -22.084 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.923 7.759 -21.434 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.821 6.582 -20.679 1.00 0.00 H new ATOM 2406 N GLU A 181 -2.179 5.994 -17.634 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.872 5.844 -17.006 1.00 0.00 C ATOM 2408 C GLU A 181 -0.344 4.423 -17.180 1.00 0.00 C ATOM 2409 O GLU A 181 -1.115 3.481 -17.371 1.00 0.00 O ATOM 2410 CB GLU A 181 -0.954 6.191 -15.518 1.00 0.00 C ATOM 2411 CG GLU A 181 0.396 6.206 -14.821 1.00 0.00 C ATOM 2412 CD GLU A 181 1.389 7.135 -15.493 1.00 0.00 C ATOM 2413 OE1 GLU A 181 1.122 8.353 -15.544 1.00 0.00 O ATOM 2414 OE2 GLU A 181 2.435 6.642 -15.967 1.00 0.00 O ATOM 0 H GLU A 181 -2.815 5.213 -17.475 1.00 0.00 H new ATOM 0 HA GLU A 181 -0.182 6.531 -17.495 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.422 7.169 -15.407 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -1.602 5.470 -15.021 1.00 0.00 H new ATOM 0 HG2 GLU A 181 0.262 6.513 -13.784 1.00 0.00 H new ATOM 0 HG3 GLU A 181 0.803 5.195 -14.804 1.00 0.00 H new ATOM 2421 N LEU A 182 0.974 4.276 -17.113 1.00 0.00 N ATOM 2422 CA LEU A 182 1.607 2.970 -17.263 1.00 0.00 C ATOM 2423 C LEU A 182 2.226 2.510 -15.947 1.00 0.00 C ATOM 2424 O LEU A 182 2.656 3.327 -15.133 1.00 0.00 O ATOM 2425 CB LEU A 182 2.678 3.023 -18.354 1.00 0.00 C ATOM 2426 CG LEU A 182 2.169 3.142 -19.790 1.00 0.00 C ATOM 2427 CD1 LEU A 182 3.273 3.642 -20.709 1.00 0.00 C ATOM 2428 CD2 LEU A 182 1.632 1.804 -20.278 1.00 0.00 C ATOM 0 H LEU A 182 1.626 5.045 -16.956 1.00 0.00 H new ATOM 0 HA LEU A 182 0.839 2.252 -17.551 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.333 3.870 -18.151 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.288 2.123 -18.280 1.00 0.00 H new ATOM 0 HG LEU A 182 1.355 3.866 -19.807 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.891 3.720 -21.727 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.611 4.622 -20.372 1.00 0.00 H new ATOM 0 HD13 LEU A 182 4.109 2.943 -20.688 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.274 1.907 -21.302 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.427 1.059 -20.245 1.00 0.00 H new ATOM 0 HD23 LEU A 182 0.810 1.486 -19.637 1.00 0.00 H new ATOM 2440 N TYR A 183 2.270 1.198 -15.747 1.00 0.00 N ATOM 2441 CA TYR A 183 2.837 0.629 -14.530 1.00 0.00 C ATOM 2442 C TYR A 183 3.474 -0.728 -14.808 1.00 0.00 C ATOM 2443 O TYR A 183 3.096 -1.423 -15.750 1.00 0.00 O ATOM 2444 CB TYR A 183 1.755 0.487 -13.457 1.00 0.00 C ATOM 2445 CG TYR A 183 1.206 1.809 -12.971 1.00 0.00 C ATOM 2446 CD1 TYR A 183 1.846 2.522 -11.965 1.00 0.00 C ATOM 2447 CD2 TYR A 183 0.048 2.346 -13.519 1.00 0.00 C ATOM 2448 CE1 TYR A 183 1.348 3.730 -11.517 1.00 0.00 C ATOM 2449 CE2 TYR A 183 -0.457 3.554 -13.079 1.00 0.00 C ATOM 2450 CZ TYR A 183 0.196 4.242 -12.078 1.00 0.00 C ATOM 2451 OH TYR A 183 -0.303 5.446 -11.636 1.00 0.00 O ATOM 0 H TYR A 183 1.920 0.508 -16.412 1.00 0.00 H new ATOM 0 HA TYR A 183 3.611 1.306 -14.169 1.00 0.00 H new ATOM 0 HB2 TYR A 183 0.936 -0.112 -13.856 1.00 0.00 H new ATOM 0 HB3 TYR A 183 2.166 -0.060 -12.609 1.00 0.00 H new ATOM 0 HD1 TYR A 183 2.749 2.125 -11.525 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -0.466 1.810 -14.303 1.00 0.00 H new ATOM 0 HE1 TYR A 183 1.857 4.270 -10.733 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -1.358 3.957 -13.516 1.00 0.00 H new ATOM 0 HH TYR A 183 -1.118 5.665 -12.134 1.00 0.00 H new ATOM 2461 N GLY A 184 4.446 -1.100 -13.980 1.00 0.00 N ATOM 2462 CA GLY A 184 5.122 -2.372 -14.152 1.00 0.00 C ATOM 2463 C GLY A 184 6.605 -2.287 -13.850 1.00 0.00 C ATOM 2464 O GLY A 184 7.028 -1.511 -12.992 1.00 0.00 O ATOM 0 H GLY A 184 4.777 -0.542 -13.193 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.664 -3.115 -13.499 1.00 0.00 H new ATOM 0 HA3 GLY A 184 4.982 -2.718 -15.176 1.00 0.00 H new ATOM 2468 N CYS A 185 7.397 -3.088 -14.554 1.00 0.00 N ATOM 2469 CA CYS A 185 8.842 -3.102 -14.356 1.00 0.00 C ATOM 2470 C CYS A 185 9.528 -2.105 -15.284 1.00 0.00 C ATOM 2471 O CYS A 185 9.352 -2.150 -16.502 1.00 0.00 O ATOM 2472 CB CYS A 185 9.397 -4.507 -14.599 1.00 0.00 C ATOM 2473 SG CYS A 185 9.345 -5.590 -13.135 1.00 0.00 S ATOM 0 H CYS A 185 7.063 -3.736 -15.267 1.00 0.00 H new ATOM 0 HA CYS A 185 9.045 -2.811 -13.325 1.00 0.00 H new ATOM 0 HB2 CYS A 185 8.831 -4.975 -15.404 1.00 0.00 H new ATOM 0 HB3 CYS A 185 10.429 -4.425 -14.940 1.00 0.00 H new ATOM 2478 N VAL A 186 10.311 -1.203 -14.700 1.00 0.00 N ATOM 2479 CA VAL A 186 11.025 -0.195 -15.474 1.00 0.00 C ATOM 2480 C VAL A 186 12.522 -0.241 -15.189 1.00 0.00 C ATOM 2481 O VAL A 186 12.942 -0.535 -14.070 1.00 0.00 O ATOM 2482 CB VAL A 186 10.500 1.221 -15.172 1.00 0.00 C ATOM 2483 CG1 VAL A 186 11.120 2.235 -16.122 1.00 0.00 C ATOM 2484 CG2 VAL A 186 8.982 1.255 -15.260 1.00 0.00 C ATOM 0 H VAL A 186 10.467 -1.150 -13.693 1.00 0.00 H new ATOM 0 HA VAL A 186 10.851 -0.423 -16.526 1.00 0.00 H new ATOM 0 HB VAL A 186 10.789 1.488 -14.155 1.00 0.00 H new ATOM 0 HG11 VAL A 186 10.737 3.230 -15.893 1.00 0.00 H new ATOM 0 HG12 VAL A 186 12.204 2.228 -16.005 1.00 0.00 H new ATOM 0 HG13 VAL A 186 10.864 1.975 -17.149 1.00 0.00 H new ATOM 0 HG21 VAL A 186 8.627 2.263 -15.044 1.00 0.00 H new ATOM 0 HG22 VAL A 186 8.669 0.968 -16.264 1.00 0.00 H new ATOM 0 HG23 VAL A 186 8.560 0.559 -14.535 1.00 0.00 H new TER 2494 VAL A 186