USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1267 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 129 GLN : amide:sc= -0.793 K(o=-1,f=0.49) USER MOD Set 1.2: A 154 THR OG1 : rot 180:sc= -0.219 USER MOD Set 2.1: A 31 SER OG : rot 180:sc=-0.00813 USER MOD Set 2.2: A 33 GLN : amide:sc= -17.1! C(o=-30!,f=-21!) USER MOD Set 2.3: A 46 TYR OH : rot 180:sc= 0 USER MOD Set 2.4: A 48 ASN : amide:sc= -13.1! C(o=-30!,f=-25!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 32:sc= 0.188 USER MOD Single : A 35 TYR OH : rot -168:sc= 1.21 USER MOD Single : A 36 SER OG : rot -133:sc= -0.312 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 150:sc= -0.229 (180deg=-1.39!) USER MOD Single : A 42 TYR OH : rot 56:sc= 0.237 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -5.71! C(o=-5.7!,f=-14!) USER MOD Single : A 77 SER OG : rot 180:sc= -0.621 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -162:sc= -0.109 (180deg=-0.647) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.77 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.563 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -155:sc= -0.565 (180deg=-2.81!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 78:sc= 0.822 USER MOD Single : A 107 ASN : amide:sc= -2.89 K(o=-2.9,f=-13!) USER MOD Single : A 110 SER OG : rot 180:sc= -0.593 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc=-0.00665 K(o=-0.0067,f=-1.6!) USER MOD Single : A 120 ASN : amide:sc= -1.74! K(o=-1.7!,f=-0.91) USER MOD Single : A 131 TYR OH : rot 180:sc= -0.429 USER MOD Single : A 132 TYR OH : rot 150:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc=-0.00698 K(o=-0.007,f=-1.6!) USER MOD Single : A 147 HIS : no HE2:sc= -0.608 K(o=-0.61,f=-5.8!) USER MOD Single : A 151 SER OG : rot 21:sc= 0.0489 USER MOD Single : A 153 THR OG1 : rot 120:sc= -0.0206 USER MOD Single : A 155 ASN : amide:sc= -1.65 K(o=-1.6,f=-3.9!) USER MOD Single : A 158 LYS NZ :NH3+ 168:sc= -1.43! (180deg=-2.01!) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.0272 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -150:sc= -0.402 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 84:sc= 1.26 USER MOD Single : A 183 SER OG : rot -38:sc= 0.00997 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 HIS : no HD1:sc= -0.441 X(o=-0.44,f=-0.16) USER MOD Single : A 188 TYR OH : rot 180:sc= -0.403 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 13.706 5.273 19.450 1.00 0.00 N ATOM 2 CA GLY A 19 15.130 4.880 19.248 1.00 0.00 C ATOM 3 C GLY A 19 15.506 5.063 17.780 1.00 0.00 C ATOM 4 O GLY A 19 14.641 5.283 16.932 1.00 0.00 O ATOM 0 HA2 GLY A 19 15.779 5.487 19.879 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.277 3.842 19.545 1.00 0.00 H new ATOM 10 N PRO A 20 16.772 4.974 17.470 1.00 0.00 N ATOM 11 CA PRO A 20 17.277 5.132 16.072 1.00 0.00 C ATOM 12 C PRO A 20 16.730 4.041 15.149 1.00 0.00 C ATOM 13 O PRO A 20 16.495 2.912 15.579 1.00 0.00 O ATOM 14 CB PRO A 20 18.808 5.039 16.219 1.00 0.00 C ATOM 15 CG PRO A 20 19.033 4.320 17.514 1.00 0.00 C ATOM 16 CD PRO A 20 17.866 4.711 18.419 1.00 0.00 C ATOM 0 HA PRO A 20 16.959 6.070 15.616 1.00 0.00 H new ATOM 0 HB2 PRO A 20 19.252 4.496 15.384 1.00 0.00 H new ATOM 0 HB3 PRO A 20 19.263 6.029 16.234 1.00 0.00 H new ATOM 0 HG2 PRO A 20 19.064 3.241 17.361 1.00 0.00 H new ATOM 0 HG3 PRO A 20 19.986 4.607 17.959 1.00 0.00 H new ATOM 0 HD2 PRO A 20 17.611 3.911 19.114 1.00 0.00 H new ATOM 0 HD3 PRO A 20 18.099 5.592 19.018 1.00 0.00 H new ATOM 24 N LEU A 21 16.533 4.389 13.881 1.00 0.00 N ATOM 25 CA LEU A 21 16.016 3.430 12.911 1.00 0.00 C ATOM 26 C LEU A 21 16.940 2.219 12.819 1.00 0.00 C ATOM 27 O LEU A 21 16.481 1.087 12.667 1.00 0.00 O ATOM 28 CB LEU A 21 15.893 4.089 11.535 1.00 0.00 C ATOM 29 CG LEU A 21 14.707 5.063 11.524 1.00 0.00 C ATOM 30 CD1 LEU A 21 14.979 6.241 12.471 1.00 0.00 C ATOM 31 CD2 LEU A 21 14.503 5.587 10.099 1.00 0.00 C ATOM 0 H LEU A 21 16.721 5.318 13.504 1.00 0.00 H new ATOM 0 HA LEU A 21 15.031 3.100 13.241 1.00 0.00 H new ATOM 0 HB2 LEU A 21 16.813 4.621 11.294 1.00 0.00 H new ATOM 0 HB3 LEU A 21 15.755 3.326 10.768 1.00 0.00 H new ATOM 0 HG LEU A 21 13.810 4.542 11.860 1.00 0.00 H new ATOM 0 HD11 LEU A 21 14.130 6.925 12.454 1.00 0.00 H new ATOM 0 HD12 LEU A 21 15.124 5.867 13.485 1.00 0.00 H new ATOM 0 HD13 LEU A 21 15.876 6.768 12.147 1.00 0.00 H new ATOM 0 HD21 LEU A 21 13.662 6.280 10.083 1.00 0.00 H new ATOM 0 HD22 LEU A 21 15.404 6.103 9.769 1.00 0.00 H new ATOM 0 HD23 LEU A 21 14.297 4.751 9.430 1.00 0.00 H new ATOM 43 N GLY A 22 18.242 2.466 12.918 1.00 0.00 N ATOM 44 CA GLY A 22 19.221 1.387 12.851 1.00 0.00 C ATOM 45 C GLY A 22 19.449 0.939 11.411 1.00 0.00 C ATOM 46 O GLY A 22 19.902 -0.177 11.165 1.00 0.00 O ATOM 0 H GLY A 22 18.642 3.396 13.044 1.00 0.00 H new ATOM 0 HA2 GLY A 22 20.164 1.720 13.285 1.00 0.00 H new ATOM 0 HA3 GLY A 22 18.877 0.542 13.447 1.00 0.00 H new ATOM 50 N SER A 23 19.131 1.815 10.462 1.00 0.00 N ATOM 51 CA SER A 23 19.307 1.487 9.053 1.00 0.00 C ATOM 52 C SER A 23 20.779 1.223 8.748 1.00 0.00 C ATOM 53 O SER A 23 21.665 1.823 9.356 1.00 0.00 O ATOM 54 CB SER A 23 18.801 2.636 8.181 1.00 0.00 C ATOM 55 OG SER A 23 17.438 2.894 8.488 1.00 0.00 O ATOM 0 H SER A 23 18.755 2.746 10.641 1.00 0.00 H new ATOM 0 HA SER A 23 18.733 0.587 8.833 1.00 0.00 H new ATOM 0 HB2 SER A 23 19.400 3.530 8.354 1.00 0.00 H new ATOM 0 HB3 SER A 23 18.906 2.381 7.126 1.00 0.00 H new ATOM 0 HG SER A 23 17.111 3.632 7.932 1.00 0.00 H new ATOM 61 N CYS A 24 21.029 0.327 7.799 1.00 0.00 N ATOM 62 CA CYS A 24 22.396 -0.012 7.416 1.00 0.00 C ATOM 63 C CYS A 24 22.414 -0.647 6.027 1.00 0.00 C ATOM 64 O CYS A 24 23.065 -1.669 5.810 1.00 0.00 O ATOM 65 CB CYS A 24 23.000 -0.985 8.435 1.00 0.00 C ATOM 66 SG CYS A 24 23.479 -0.082 9.929 1.00 0.00 S ATOM 0 H CYS A 24 20.307 -0.176 7.283 1.00 0.00 H new ATOM 0 HA CYS A 24 22.989 0.902 7.396 1.00 0.00 H new ATOM 0 HB2 CYS A 24 22.277 -1.762 8.684 1.00 0.00 H new ATOM 0 HB3 CYS A 24 23.869 -1.484 8.006 1.00 0.00 H new ATOM 0 HG CYS A 24 22.673 0.922 10.106 1.00 0.00 H new ATOM 72 N GLY A 25 21.695 -0.037 5.090 1.00 0.00 N ATOM 73 CA GLY A 25 21.640 -0.562 3.731 1.00 0.00 C ATOM 74 C GLY A 25 20.939 -1.915 3.707 1.00 0.00 C ATOM 75 O GLY A 25 19.717 -1.995 3.836 1.00 0.00 O ATOM 0 H GLY A 25 21.149 0.811 5.244 1.00 0.00 H new ATOM 0 HA2 GLY A 25 21.111 0.139 3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 25 22.650 -0.662 3.333 1.00 0.00 H new ATOM 79 N GLY A 26 21.720 -2.978 3.543 1.00 0.00 N ATOM 80 CA GLY A 26 21.164 -4.326 3.506 1.00 0.00 C ATOM 81 C GLY A 26 20.628 -4.661 2.120 1.00 0.00 C ATOM 82 O GLY A 26 19.654 -5.403 1.983 1.00 0.00 O ATOM 0 H GLY A 26 22.733 -2.933 3.434 1.00 0.00 H new ATOM 0 HA2 GLY A 26 21.932 -5.047 3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 26 20.363 -4.412 4.240 1.00 0.00 H new ATOM 86 N VAL A 27 21.268 -4.114 1.091 1.00 0.00 N ATOM 87 CA VAL A 27 20.843 -4.370 -0.279 1.00 0.00 C ATOM 88 C VAL A 27 20.924 -5.862 -0.586 1.00 0.00 C ATOM 89 O VAL A 27 21.890 -6.529 -0.215 1.00 0.00 O ATOM 90 CB VAL A 27 21.728 -3.596 -1.256 1.00 0.00 C ATOM 91 CG1 VAL A 27 21.701 -2.107 -0.903 1.00 0.00 C ATOM 92 CG2 VAL A 27 23.166 -4.113 -1.163 1.00 0.00 C ATOM 0 H VAL A 27 22.075 -3.497 1.179 1.00 0.00 H new ATOM 0 HA VAL A 27 19.810 -4.039 -0.391 1.00 0.00 H new ATOM 0 HB VAL A 27 21.354 -3.736 -2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 27 22.332 -1.556 -1.600 1.00 0.00 H new ATOM 0 HG12 VAL A 27 20.678 -1.736 -0.969 1.00 0.00 H new ATOM 0 HG13 VAL A 27 22.073 -1.967 0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 27 23.797 -3.561 -1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 27 23.538 -3.973 -0.148 1.00 0.00 H new ATOM 0 HG23 VAL A 27 23.188 -5.173 -1.415 1.00 0.00 H new ATOM 102 N GLY A 28 19.904 -6.381 -1.260 1.00 0.00 N ATOM 103 CA GLY A 28 19.874 -7.798 -1.605 1.00 0.00 C ATOM 104 C GLY A 28 21.095 -8.182 -2.433 1.00 0.00 C ATOM 105 O GLY A 28 21.512 -7.441 -3.322 1.00 0.00 O ATOM 0 H GLY A 28 19.094 -5.848 -1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 28 19.843 -8.397 -0.695 1.00 0.00 H new ATOM 0 HA3 GLY A 28 18.965 -8.021 -2.164 1.00 0.00 H new ATOM 109 N ILE A 29 21.666 -9.346 -2.132 1.00 0.00 N ATOM 110 CA ILE A 29 22.841 -9.820 -2.857 1.00 0.00 C ATOM 111 C ILE A 29 22.426 -10.488 -4.160 1.00 0.00 C ATOM 112 O ILE A 29 22.323 -11.712 -4.233 1.00 0.00 O ATOM 113 CB ILE A 29 23.605 -10.826 -1.999 1.00 0.00 C ATOM 114 CG1 ILE A 29 23.986 -10.172 -0.668 1.00 0.00 C ATOM 115 CG2 ILE A 29 24.875 -11.260 -2.736 1.00 0.00 C ATOM 116 CD1 ILE A 29 24.585 -11.222 0.269 1.00 0.00 C ATOM 0 H ILE A 29 21.337 -9.973 -1.398 1.00 0.00 H new ATOM 0 HA ILE A 29 23.479 -8.965 -3.081 1.00 0.00 H new ATOM 0 HB ILE A 29 22.978 -11.697 -1.810 1.00 0.00 H new ATOM 0 HG12 ILE A 29 24.704 -9.370 -0.838 1.00 0.00 H new ATOM 0 HG13 ILE A 29 23.107 -9.720 -0.209 1.00 0.00 H new ATOM 0 HG21 ILE A 29 25.422 -11.978 -2.126 1.00 0.00 H new ATOM 0 HG22 ILE A 29 24.605 -11.722 -3.685 1.00 0.00 H new ATOM 0 HG23 ILE A 29 25.503 -10.389 -2.922 1.00 0.00 H new ATOM 0 HD11 ILE A 29 24.855 -10.753 1.215 1.00 0.00 H new ATOM 0 HD12 ILE A 29 23.852 -12.009 0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 29 25.475 -11.653 -0.189 1.00 0.00 H new ATOM 128 N ALA A 30 22.195 -9.677 -5.185 1.00 0.00 N ATOM 129 CA ALA A 30 21.791 -10.199 -6.483 1.00 0.00 C ATOM 130 C ALA A 30 21.739 -9.075 -7.512 1.00 0.00 C ATOM 131 O ALA A 30 22.589 -8.185 -7.516 1.00 0.00 O ATOM 132 CB ALA A 30 20.415 -10.862 -6.372 1.00 0.00 C ATOM 0 H ALA A 30 22.280 -8.661 -5.143 1.00 0.00 H new ATOM 0 HA ALA A 30 22.523 -10.939 -6.806 1.00 0.00 H new ATOM 0 HB1 ALA A 30 20.119 -11.250 -7.346 1.00 0.00 H new ATOM 0 HB2 ALA A 30 20.463 -11.681 -5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 30 19.683 -10.127 -6.036 1.00 0.00 H new ATOM 138 N SER A 31 20.730 -9.120 -8.384 1.00 0.00 N ATOM 139 CA SER A 31 20.561 -8.097 -9.419 1.00 0.00 C ATOM 140 C SER A 31 19.247 -7.351 -9.218 1.00 0.00 C ATOM 141 O SER A 31 18.212 -7.959 -8.948 1.00 0.00 O ATOM 142 CB SER A 31 20.566 -8.753 -10.801 1.00 0.00 C ATOM 143 OG SER A 31 20.422 -7.749 -11.798 1.00 0.00 O ATOM 0 H SER A 31 20.019 -9.851 -8.395 1.00 0.00 H new ATOM 0 HA SER A 31 21.387 -7.389 -9.347 1.00 0.00 H new ATOM 0 HB2 SER A 31 21.496 -9.302 -10.953 1.00 0.00 H new ATOM 0 HB3 SER A 31 19.754 -9.476 -10.876 1.00 0.00 H new ATOM 0 HG SER A 31 20.426 -8.166 -12.685 1.00 0.00 H new ATOM 149 N LEU A 32 19.297 -6.027 -9.352 1.00 0.00 N ATOM 150 CA LEU A 32 18.107 -5.188 -9.187 1.00 0.00 C ATOM 151 C LEU A 32 17.715 -4.561 -10.519 1.00 0.00 C ATOM 152 O LEU A 32 18.576 -4.230 -11.337 1.00 0.00 O ATOM 153 CB LEU A 32 18.385 -4.075 -8.172 1.00 0.00 C ATOM 154 CG LEU A 32 18.947 -4.667 -6.875 1.00 0.00 C ATOM 155 CD1 LEU A 32 19.095 -3.551 -5.838 1.00 0.00 C ATOM 156 CD2 LEU A 32 17.997 -5.745 -6.332 1.00 0.00 C ATOM 0 H LEU A 32 20.148 -5.510 -9.574 1.00 0.00 H new ATOM 0 HA LEU A 32 17.291 -5.815 -8.828 1.00 0.00 H new ATOM 0 HB2 LEU A 32 19.094 -3.360 -8.591 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.466 -3.527 -7.962 1.00 0.00 H new ATOM 0 HG LEU A 32 19.918 -5.119 -7.077 1.00 0.00 H new ATOM 0 HD11 LEU A 32 19.495 -3.965 -4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 32 19.776 -2.789 -6.218 1.00 0.00 H new ATOM 0 HD13 LEU A 32 18.120 -3.103 -5.644 1.00 0.00 H new ATOM 0 HD21 LEU A 32 18.406 -6.159 -5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.022 -5.302 -6.130 1.00 0.00 H new ATOM 0 HD23 LEU A 32 17.889 -6.540 -7.070 1.00 0.00 H new ATOM 168 N GLN A 33 16.410 -4.388 -10.731 1.00 0.00 N ATOM 169 CA GLN A 33 15.906 -3.785 -11.967 1.00 0.00 C ATOM 170 C GLN A 33 14.897 -2.687 -11.645 1.00 0.00 C ATOM 171 O GLN A 33 14.240 -2.727 -10.608 1.00 0.00 O ATOM 172 CB GLN A 33 15.242 -4.860 -12.848 1.00 0.00 C ATOM 173 CG GLN A 33 14.037 -5.519 -12.117 1.00 0.00 C ATOM 174 CD GLN A 33 14.386 -6.926 -11.634 1.00 0.00 C ATOM 175 OE1 GLN A 33 13.864 -7.909 -12.160 1.00 0.00 O ATOM 176 NE2 GLN A 33 15.237 -7.079 -10.656 1.00 0.00 N ATOM 0 H GLN A 33 15.684 -4.656 -10.066 1.00 0.00 H new ATOM 0 HA GLN A 33 16.745 -3.348 -12.508 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.903 -4.411 -13.782 1.00 0.00 H new ATOM 0 HB3 GLN A 33 15.975 -5.624 -13.109 1.00 0.00 H new ATOM 0 HG2 GLN A 33 13.742 -4.903 -11.268 1.00 0.00 H new ATOM 0 HG3 GLN A 33 13.181 -5.565 -12.790 1.00 0.00 H new ATOM 0 HE21 GLN A 33 15.668 -6.262 -10.222 1.00 0.00 H new ATOM 0 HE22 GLN A 33 15.471 -8.015 -10.326 1.00 0.00 H new ATOM 185 N ARG A 34 14.782 -1.707 -12.539 1.00 0.00 N ATOM 186 CA ARG A 34 13.850 -0.594 -12.345 1.00 0.00 C ATOM 187 C ARG A 34 12.686 -0.681 -13.324 1.00 0.00 C ATOM 188 O ARG A 34 12.882 -0.795 -14.533 1.00 0.00 O ATOM 189 CB ARG A 34 14.589 0.732 -12.549 1.00 0.00 C ATOM 190 CG ARG A 34 13.607 1.902 -12.444 1.00 0.00 C ATOM 191 CD ARG A 34 14.384 3.219 -12.415 1.00 0.00 C ATOM 192 NE ARG A 34 15.022 3.453 -13.704 1.00 0.00 N ATOM 193 CZ ARG A 34 15.872 4.459 -13.878 1.00 0.00 C ATOM 194 NH1 ARG A 34 16.154 5.256 -12.885 1.00 0.00 N ATOM 195 NH2 ARG A 34 16.426 4.649 -15.046 1.00 0.00 N ATOM 0 H ARG A 34 15.321 -1.659 -13.404 1.00 0.00 H new ATOM 0 HA ARG A 34 13.454 -0.648 -11.331 1.00 0.00 H new ATOM 0 HB2 ARG A 34 15.375 0.838 -11.801 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.074 0.741 -13.525 1.00 0.00 H new ATOM 0 HG2 ARG A 34 12.920 1.891 -13.290 1.00 0.00 H new ATOM 0 HG3 ARG A 34 13.003 1.804 -11.542 1.00 0.00 H new ATOM 0 HD2 ARG A 34 13.710 4.043 -12.179 1.00 0.00 H new ATOM 0 HD3 ARG A 34 15.137 3.188 -11.628 1.00 0.00 H new ATOM 0 HE ARG A 34 14.812 2.833 -14.487 1.00 0.00 H new ATOM 0 HH11 ARG A 34 15.722 5.107 -11.973 1.00 0.00 H new ATOM 0 HH12 ARG A 34 16.807 6.028 -13.020 1.00 0.00 H new ATOM 0 HH21 ARG A 34 16.206 4.025 -15.822 1.00 0.00 H new ATOM 0 HH22 ARG A 34 17.079 5.421 -15.181 1.00 0.00 H new ATOM 209 N TYR A 35 11.468 -0.605 -12.786 1.00 0.00 N ATOM 210 CA TYR A 35 10.257 -0.651 -13.606 1.00 0.00 C ATOM 211 C TYR A 35 9.535 0.684 -13.522 1.00 0.00 C ATOM 212 O TYR A 35 9.130 1.102 -12.443 1.00 0.00 O ATOM 213 CB TYR A 35 9.328 -1.765 -13.119 1.00 0.00 C ATOM 214 CG TYR A 35 8.069 -1.776 -13.955 1.00 0.00 C ATOM 215 CD1 TYR A 35 8.072 -2.382 -15.217 1.00 0.00 C ATOM 216 CD2 TYR A 35 6.899 -1.184 -13.465 1.00 0.00 C ATOM 217 CE1 TYR A 35 6.903 -2.395 -15.990 1.00 0.00 C ATOM 218 CE2 TYR A 35 5.731 -1.197 -14.238 1.00 0.00 C ATOM 219 CZ TYR A 35 5.734 -1.803 -15.500 1.00 0.00 C ATOM 220 OH TYR A 35 4.581 -1.818 -16.261 1.00 0.00 O ATOM 0 H TYR A 35 11.294 -0.511 -11.785 1.00 0.00 H new ATOM 0 HA TYR A 35 10.539 -0.852 -14.640 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.832 -2.729 -13.189 1.00 0.00 H new ATOM 0 HB3 TYR A 35 9.078 -1.611 -12.069 1.00 0.00 H new ATOM 0 HD1 TYR A 35 8.975 -2.839 -15.595 1.00 0.00 H new ATOM 0 HD2 TYR A 35 6.897 -0.717 -12.491 1.00 0.00 H new ATOM 0 HE1 TYR A 35 6.905 -2.862 -16.964 1.00 0.00 H new ATOM 0 HE2 TYR A 35 4.828 -0.740 -13.861 1.00 0.00 H new ATOM 0 HH TYR A 35 3.922 -1.208 -15.869 1.00 0.00 H new ATOM 230 N SER A 36 9.383 1.354 -14.665 1.00 0.00 N ATOM 231 CA SER A 36 8.712 2.658 -14.709 1.00 0.00 C ATOM 232 C SER A 36 7.591 2.660 -15.744 1.00 0.00 C ATOM 233 O SER A 36 7.668 1.972 -16.761 1.00 0.00 O ATOM 234 CB SER A 36 9.723 3.749 -15.059 1.00 0.00 C ATOM 235 OG SER A 36 10.757 3.760 -14.083 1.00 0.00 O ATOM 0 H SER A 36 9.713 1.019 -15.570 1.00 0.00 H new ATOM 0 HA SER A 36 8.282 2.852 -13.727 1.00 0.00 H new ATOM 0 HB2 SER A 36 10.143 3.568 -16.049 1.00 0.00 H new ATOM 0 HB3 SER A 36 9.230 4.720 -15.094 1.00 0.00 H new ATOM 0 HG SER A 36 10.928 4.682 -13.798 1.00 0.00 H new ATOM 241 N ASP A 37 6.551 3.449 -15.474 1.00 0.00 N ATOM 242 CA ASP A 37 5.407 3.559 -16.380 1.00 0.00 C ATOM 243 C ASP A 37 4.963 5.013 -16.495 1.00 0.00 C ATOM 244 O ASP A 37 4.446 5.590 -15.540 1.00 0.00 O ATOM 245 CB ASP A 37 4.244 2.713 -15.859 1.00 0.00 C ATOM 246 CG ASP A 37 4.538 1.232 -16.066 1.00 0.00 C ATOM 247 OD1 ASP A 37 5.543 0.930 -16.687 1.00 0.00 O ATOM 248 OD2 ASP A 37 3.753 0.422 -15.602 1.00 0.00 O ATOM 0 H ASP A 37 6.477 4.022 -14.634 1.00 0.00 H new ATOM 0 HA ASP A 37 5.707 3.197 -17.363 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.083 2.915 -14.800 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.325 2.985 -16.378 1.00 0.00 H new ATOM 253 N THR A 38 5.167 5.600 -17.669 1.00 0.00 N ATOM 254 CA THR A 38 4.780 6.987 -17.890 1.00 0.00 C ATOM 255 C THR A 38 3.266 7.141 -17.787 1.00 0.00 C ATOM 256 O THR A 38 2.767 8.167 -17.326 1.00 0.00 O ATOM 257 CB THR A 38 5.248 7.448 -19.272 1.00 0.00 C ATOM 258 OG1 THR A 38 4.557 6.715 -20.272 1.00 0.00 O ATOM 259 CG2 THR A 38 6.753 7.209 -19.408 1.00 0.00 C ATOM 0 H THR A 38 5.594 5.142 -18.474 1.00 0.00 H new ATOM 0 HA THR A 38 5.252 7.603 -17.124 1.00 0.00 H new ATOM 0 HB THR A 38 5.039 8.511 -19.392 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.854 7.010 -21.158 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.086 7.537 -20.393 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.282 7.773 -18.639 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.965 6.146 -19.289 1.00 0.00 H new ATOM 267 N LYS A 39 2.541 6.113 -18.217 1.00 0.00 N ATOM 268 CA LYS A 39 1.084 6.147 -18.165 1.00 0.00 C ATOM 269 C LYS A 39 0.604 6.297 -16.725 1.00 0.00 C ATOM 270 O LYS A 39 -0.305 7.078 -16.442 1.00 0.00 O ATOM 271 CB LYS A 39 0.512 4.859 -18.759 1.00 0.00 C ATOM 272 CG LYS A 39 0.874 4.774 -20.246 1.00 0.00 C ATOM 273 CD LYS A 39 0.401 3.433 -20.832 1.00 0.00 C ATOM 274 CE LYS A 39 -1.096 3.492 -21.164 1.00 0.00 C ATOM 275 NZ LYS A 39 -1.362 4.632 -22.086 1.00 0.00 N ATOM 0 H LYS A 39 2.934 5.254 -18.602 1.00 0.00 H new ATOM 0 HA LYS A 39 0.738 7.003 -18.745 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.909 3.994 -18.228 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.571 4.839 -18.636 1.00 0.00 H new ATOM 0 HG2 LYS A 39 0.412 5.599 -20.788 1.00 0.00 H new ATOM 0 HG3 LYS A 39 1.952 4.874 -20.372 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.971 3.201 -21.732 1.00 0.00 H new ATOM 0 HD3 LYS A 39 0.590 2.630 -20.119 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -1.413 2.557 -21.626 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -1.677 3.609 -20.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -2.176 4.405 -22.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -1.571 5.486 -21.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -0.525 4.802 -22.679 1.00 0.00 H new ATOM 289 N ASP A 40 1.220 5.541 -15.817 1.00 0.00 N ATOM 290 CA ASP A 40 0.849 5.595 -14.403 1.00 0.00 C ATOM 291 C ASP A 40 1.659 6.655 -13.663 1.00 0.00 C ATOM 292 O ASP A 40 1.256 7.122 -12.597 1.00 0.00 O ATOM 293 CB ASP A 40 1.081 4.229 -13.759 1.00 0.00 C ATOM 294 CG ASP A 40 0.065 3.223 -14.290 1.00 0.00 C ATOM 295 OD1 ASP A 40 -0.870 3.648 -14.949 1.00 0.00 O ATOM 296 OD2 ASP A 40 0.237 2.045 -14.030 1.00 0.00 O ATOM 0 H ASP A 40 1.973 4.888 -16.033 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.206 5.861 -14.335 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.093 3.884 -13.973 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.994 4.309 -12.675 1.00 0.00 H new ATOM 301 N GLY A 41 2.795 7.038 -14.235 1.00 0.00 N ATOM 302 CA GLY A 41 3.642 8.049 -13.622 1.00 0.00 C ATOM 303 C GLY A 41 4.257 7.546 -12.319 1.00 0.00 C ATOM 304 O GLY A 41 4.395 8.309 -11.366 1.00 0.00 O ATOM 0 H GLY A 41 3.147 6.665 -15.117 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.435 8.331 -14.315 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.056 8.947 -13.426 1.00 0.00 H new ATOM 308 N TYR A 42 4.632 6.264 -12.278 1.00 0.00 N ATOM 309 CA TYR A 42 5.241 5.693 -11.069 1.00 0.00 C ATOM 310 C TYR A 42 6.383 4.745 -11.444 1.00 0.00 C ATOM 311 O TYR A 42 6.370 4.136 -12.513 1.00 0.00 O ATOM 312 CB TYR A 42 4.160 4.974 -10.222 1.00 0.00 C ATOM 313 CG TYR A 42 4.126 3.483 -10.512 1.00 0.00 C ATOM 314 CD1 TYR A 42 4.019 3.031 -11.829 1.00 0.00 C ATOM 315 CD2 TYR A 42 4.208 2.560 -9.459 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.992 1.657 -12.100 1.00 0.00 C ATOM 317 CE2 TYR A 42 4.182 1.186 -9.730 1.00 0.00 C ATOM 318 CZ TYR A 42 4.075 0.734 -11.050 1.00 0.00 C ATOM 319 OH TYR A 42 4.049 -0.619 -11.315 1.00 0.00 O ATOM 0 H TYR A 42 4.528 5.610 -13.053 1.00 0.00 H new ATOM 0 HA TYR A 42 5.664 6.496 -10.466 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.360 5.135 -9.163 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.183 5.409 -10.432 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.957 3.742 -12.640 1.00 0.00 H new ATOM 0 HD2 TYR A 42 4.291 2.908 -8.440 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.907 1.309 -13.119 1.00 0.00 H new ATOM 0 HE2 TYR A 42 4.245 0.475 -8.920 1.00 0.00 H new ATOM 0 HH TYR A 42 4.761 -0.842 -11.951 1.00 0.00 H new ATOM 329 N GLU A 43 7.367 4.628 -10.554 1.00 0.00 N ATOM 330 CA GLU A 43 8.511 3.751 -10.798 1.00 0.00 C ATOM 331 C GLU A 43 9.079 3.219 -9.485 1.00 0.00 C ATOM 332 O GLU A 43 9.040 3.901 -8.462 1.00 0.00 O ATOM 333 CB GLU A 43 9.596 4.511 -11.563 1.00 0.00 C ATOM 334 CG GLU A 43 10.067 5.703 -10.729 1.00 0.00 C ATOM 335 CD GLU A 43 11.043 6.553 -11.536 1.00 0.00 C ATOM 336 OE1 GLU A 43 11.379 6.148 -12.638 1.00 0.00 O ATOM 337 OE2 GLU A 43 11.440 7.595 -11.043 1.00 0.00 O ATOM 0 H GLU A 43 7.396 5.125 -9.664 1.00 0.00 H new ATOM 0 HA GLU A 43 8.173 2.904 -11.395 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.435 3.850 -11.778 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.207 4.855 -12.521 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.211 6.306 -10.427 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.548 5.351 -9.816 1.00 0.00 H new ATOM 344 N PHE A 44 9.601 1.993 -9.521 1.00 0.00 N ATOM 345 CA PHE A 44 10.168 1.380 -8.321 1.00 0.00 C ATOM 346 C PHE A 44 11.103 0.225 -8.683 1.00 0.00 C ATOM 347 O PHE A 44 10.880 -0.480 -9.667 1.00 0.00 O ATOM 348 CB PHE A 44 9.032 0.870 -7.421 1.00 0.00 C ATOM 349 CG PHE A 44 9.598 0.047 -6.280 1.00 0.00 C ATOM 350 CD1 PHE A 44 10.447 0.644 -5.339 1.00 0.00 C ATOM 351 CD2 PHE A 44 9.275 -1.314 -6.164 1.00 0.00 C ATOM 352 CE1 PHE A 44 10.971 -0.116 -4.287 1.00 0.00 C ATOM 353 CE2 PHE A 44 9.799 -2.072 -5.111 1.00 0.00 C ATOM 354 CZ PHE A 44 10.648 -1.474 -4.172 1.00 0.00 C ATOM 0 H PHE A 44 9.643 1.411 -10.358 1.00 0.00 H new ATOM 0 HA PHE A 44 10.750 2.133 -7.789 1.00 0.00 H new ATOM 0 HB2 PHE A 44 8.465 1.713 -7.025 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.338 0.266 -8.006 1.00 0.00 H new ATOM 0 HD1 PHE A 44 10.697 1.691 -5.425 1.00 0.00 H new ATOM 0 HD2 PHE A 44 8.621 -1.777 -6.888 1.00 0.00 H new ATOM 0 HE1 PHE A 44 11.626 0.346 -3.563 1.00 0.00 H new ATOM 0 HE2 PHE A 44 9.548 -3.119 -5.023 1.00 0.00 H new ATOM 0 HZ PHE A 44 11.053 -2.059 -3.360 1.00 0.00 H new ATOM 364 N LEU A 45 12.141 0.028 -7.866 1.00 0.00 N ATOM 365 CA LEU A 45 13.098 -1.057 -8.091 1.00 0.00 C ATOM 366 C LEU A 45 12.688 -2.285 -7.291 1.00 0.00 C ATOM 367 O LEU A 45 12.186 -2.172 -6.174 1.00 0.00 O ATOM 368 CB LEU A 45 14.515 -0.625 -7.676 1.00 0.00 C ATOM 369 CG LEU A 45 15.146 0.246 -8.768 1.00 0.00 C ATOM 370 CD1 LEU A 45 14.420 1.587 -8.848 1.00 0.00 C ATOM 371 CD2 LEU A 45 16.619 0.481 -8.435 1.00 0.00 C ATOM 0 H LEU A 45 12.339 0.603 -7.047 1.00 0.00 H new ATOM 0 HA LEU A 45 13.100 -1.298 -9.154 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.474 -0.071 -6.738 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.134 -1.505 -7.500 1.00 0.00 H new ATOM 0 HG LEU A 45 15.062 -0.262 -9.729 1.00 0.00 H new ATOM 0 HD11 LEU A 45 14.874 2.201 -9.626 1.00 0.00 H new ATOM 0 HD12 LEU A 45 13.370 1.418 -9.085 1.00 0.00 H new ATOM 0 HD13 LEU A 45 14.498 2.100 -7.890 1.00 0.00 H new ATOM 0 HD21 LEU A 45 17.073 1.100 -9.209 1.00 0.00 H new ATOM 0 HD22 LEU A 45 16.698 0.987 -7.473 1.00 0.00 H new ATOM 0 HD23 LEU A 45 17.138 -0.476 -8.386 1.00 0.00 H new ATOM 383 N TYR A 46 12.899 -3.462 -7.873 1.00 0.00 N ATOM 384 CA TYR A 46 12.538 -4.713 -7.207 1.00 0.00 C ATOM 385 C TYR A 46 13.483 -5.858 -7.631 1.00 0.00 C ATOM 386 O TYR A 46 13.702 -6.057 -8.827 1.00 0.00 O ATOM 387 CB TYR A 46 11.093 -5.073 -7.567 1.00 0.00 C ATOM 388 CG TYR A 46 11.011 -5.466 -9.028 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.216 -4.505 -10.030 1.00 0.00 C ATOM 390 CD2 TYR A 46 10.732 -6.793 -9.381 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.141 -4.874 -11.377 1.00 0.00 C ATOM 392 CE2 TYR A 46 10.656 -7.159 -10.729 1.00 0.00 C ATOM 393 CZ TYR A 46 10.862 -6.200 -11.727 1.00 0.00 C ATOM 394 OH TYR A 46 10.790 -6.563 -13.056 1.00 0.00 O ATOM 0 H TYR A 46 13.315 -3.578 -8.797 1.00 0.00 H new ATOM 0 HA TYR A 46 12.632 -4.578 -6.130 1.00 0.00 H new ATOM 0 HB2 TYR A 46 10.746 -5.894 -6.940 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.438 -4.224 -7.372 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.431 -3.481 -9.761 1.00 0.00 H new ATOM 0 HD2 TYR A 46 10.575 -7.534 -8.611 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.299 -4.135 -12.148 1.00 0.00 H new ATOM 0 HE2 TYR A 46 10.438 -8.182 -10.999 1.00 0.00 H new ATOM 0 HH TYR A 46 10.589 -7.520 -13.123 1.00 0.00 H new ATOM 404 N PRO A 47 14.043 -6.617 -6.701 1.00 0.00 N ATOM 405 CA PRO A 47 14.962 -7.748 -7.041 1.00 0.00 C ATOM 406 C PRO A 47 14.461 -8.589 -8.216 1.00 0.00 C ATOM 407 O PRO A 47 13.265 -8.615 -8.512 1.00 0.00 O ATOM 408 CB PRO A 47 14.990 -8.585 -5.757 1.00 0.00 C ATOM 409 CG PRO A 47 14.761 -7.606 -4.651 1.00 0.00 C ATOM 410 CD PRO A 47 13.883 -6.487 -5.233 1.00 0.00 C ATOM 0 HA PRO A 47 15.941 -7.387 -7.355 1.00 0.00 H new ATOM 0 HB2 PRO A 47 14.217 -9.353 -5.770 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.946 -9.096 -5.640 1.00 0.00 H new ATOM 0 HG2 PRO A 47 14.268 -8.085 -3.805 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.707 -7.206 -4.285 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.841 -6.604 -4.935 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.206 -5.506 -4.884 1.00 0.00 H new ATOM 418 N ASN A 48 15.388 -9.289 -8.866 1.00 0.00 N ATOM 419 CA ASN A 48 15.041 -10.147 -9.994 1.00 0.00 C ATOM 420 C ASN A 48 14.513 -11.485 -9.488 1.00 0.00 C ATOM 421 O ASN A 48 14.793 -11.884 -8.357 1.00 0.00 O ATOM 422 CB ASN A 48 16.273 -10.391 -10.871 1.00 0.00 C ATOM 423 CG ASN A 48 16.627 -9.130 -11.651 1.00 0.00 C ATOM 424 OD1 ASN A 48 15.976 -8.811 -12.645 1.00 0.00 O ATOM 425 ND2 ASN A 48 17.629 -8.391 -11.262 1.00 0.00 N ATOM 0 H ASN A 48 16.381 -9.279 -8.632 1.00 0.00 H new ATOM 0 HA ASN A 48 14.271 -9.650 -10.584 1.00 0.00 H new ATOM 0 HB2 ASN A 48 17.117 -10.691 -10.249 1.00 0.00 H new ATOM 0 HB3 ASN A 48 16.079 -11.211 -11.562 1.00 0.00 H new ATOM 0 HD21 ASN A 48 17.873 -7.548 -11.782 1.00 0.00 H new ATOM 0 HD22 ASN A 48 18.168 -8.656 -10.438 1.00 0.00 H new ATOM 432 N GLY A 49 13.755 -12.178 -10.334 1.00 0.00 N ATOM 433 CA GLY A 49 13.195 -13.480 -9.967 1.00 0.00 C ATOM 434 C GLY A 49 11.765 -13.338 -9.459 1.00 0.00 C ATOM 435 O GLY A 49 11.125 -14.325 -9.096 1.00 0.00 O ATOM 0 H GLY A 49 13.514 -11.864 -11.274 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.213 -14.144 -10.831 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.814 -13.942 -9.197 1.00 0.00 H new ATOM 439 N TRP A 50 11.262 -12.107 -9.445 1.00 0.00 N ATOM 440 CA TRP A 50 9.899 -11.855 -8.989 1.00 0.00 C ATOM 441 C TRP A 50 8.908 -12.161 -10.106 1.00 0.00 C ATOM 442 O TRP A 50 9.224 -12.011 -11.287 1.00 0.00 O ATOM 443 CB TRP A 50 9.738 -10.390 -8.559 1.00 0.00 C ATOM 444 CG TRP A 50 10.350 -10.172 -7.213 1.00 0.00 C ATOM 445 CD1 TRP A 50 11.278 -10.965 -6.628 1.00 0.00 C ATOM 446 CD2 TRP A 50 10.081 -9.096 -6.276 1.00 0.00 C ATOM 447 NE1 TRP A 50 11.595 -10.437 -5.388 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.881 -9.283 -5.127 1.00 0.00 C ATOM 449 CE3 TRP A 50 9.225 -7.984 -6.317 1.00 0.00 C ATOM 450 CZ2 TRP A 50 10.833 -8.394 -4.052 1.00 0.00 C ATOM 451 CZ3 TRP A 50 9.172 -7.088 -5.242 1.00 0.00 C ATOM 452 CH2 TRP A 50 9.974 -7.291 -4.110 1.00 0.00 C ATOM 0 H TRP A 50 11.772 -11.275 -9.741 1.00 0.00 H new ATOM 0 HA TRP A 50 9.699 -12.503 -8.135 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.211 -9.735 -9.291 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.681 -10.126 -8.532 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.701 -11.861 -7.057 1.00 0.00 H new ATOM 0 HE1 TRP A 50 12.272 -10.849 -4.746 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.603 -7.818 -7.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 11.453 -8.556 -3.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.510 -6.236 -5.285 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.929 -6.597 -3.284 1.00 0.00 H new ATOM 463 N ILE A 51 7.703 -12.583 -9.725 1.00 0.00 N ATOM 464 CA ILE A 51 6.658 -12.905 -10.697 1.00 0.00 C ATOM 465 C ILE A 51 5.505 -11.915 -10.584 1.00 0.00 C ATOM 466 O ILE A 51 5.140 -11.495 -9.486 1.00 0.00 O ATOM 467 CB ILE A 51 6.147 -14.328 -10.458 1.00 0.00 C ATOM 468 CG1 ILE A 51 5.544 -14.442 -9.052 1.00 0.00 C ATOM 469 CG2 ILE A 51 7.307 -15.313 -10.594 1.00 0.00 C ATOM 470 CD1 ILE A 51 5.028 -15.865 -8.833 1.00 0.00 C ATOM 0 H ILE A 51 7.426 -12.710 -8.752 1.00 0.00 H new ATOM 0 HA ILE A 51 7.080 -12.838 -11.700 1.00 0.00 H new ATOM 0 HB ILE A 51 5.378 -14.559 -11.195 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.295 -14.197 -8.301 1.00 0.00 H new ATOM 0 HG13 ILE A 51 4.730 -13.726 -8.934 1.00 0.00 H new ATOM 0 HG21 ILE A 51 6.945 -16.327 -10.424 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.729 -15.242 -11.596 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.075 -15.074 -9.859 1.00 0.00 H new ATOM 0 HD11 ILE A 51 4.599 -15.947 -7.834 1.00 0.00 H new ATOM 0 HD12 ILE A 51 4.264 -16.093 -9.576 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.853 -16.571 -8.933 1.00 0.00 H new ATOM 482 N GLY A 52 4.933 -11.552 -11.728 1.00 0.00 N ATOM 483 CA GLY A 52 3.811 -10.612 -11.762 1.00 0.00 C ATOM 484 C GLY A 52 2.514 -11.350 -12.067 1.00 0.00 C ATOM 485 O GLY A 52 2.460 -12.177 -12.977 1.00 0.00 O ATOM 0 H GLY A 52 5.225 -11.892 -12.644 1.00 0.00 H new ATOM 0 HA2 GLY A 52 3.729 -10.098 -10.804 1.00 0.00 H new ATOM 0 HA3 GLY A 52 3.990 -9.848 -12.519 1.00 0.00 H new ATOM 489 N VAL A 53 1.468 -11.052 -11.298 1.00 0.00 N ATOM 490 CA VAL A 53 0.169 -11.699 -11.489 1.00 0.00 C ATOM 491 C VAL A 53 -0.835 -10.713 -12.074 1.00 0.00 C ATOM 492 O VAL A 53 -0.954 -9.581 -11.606 1.00 0.00 O ATOM 493 CB VAL A 53 -0.355 -12.214 -10.150 1.00 0.00 C ATOM 494 CG1 VAL A 53 -1.594 -13.080 -10.381 1.00 0.00 C ATOM 495 CG2 VAL A 53 0.731 -13.048 -9.465 1.00 0.00 C ATOM 0 H VAL A 53 1.493 -10.370 -10.540 1.00 0.00 H new ATOM 0 HA VAL A 53 0.296 -12.532 -12.180 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.620 -11.368 -9.516 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.966 -13.446 -9.424 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.368 -12.486 -10.867 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.333 -13.926 -11.017 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.358 -13.416 -8.509 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.996 -13.893 -10.101 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.613 -12.430 -9.297 1.00 0.00 H new ATOM 505 N ASP A 54 -1.559 -11.155 -13.097 1.00 0.00 N ATOM 506 CA ASP A 54 -2.561 -10.309 -13.742 1.00 0.00 C ATOM 507 C ASP A 54 -3.892 -10.421 -13.015 1.00 0.00 C ATOM 508 O ASP A 54 -4.428 -11.515 -12.841 1.00 0.00 O ATOM 509 CB ASP A 54 -2.741 -10.718 -15.199 1.00 0.00 C ATOM 510 CG ASP A 54 -3.671 -9.737 -15.905 1.00 0.00 C ATOM 511 OD1 ASP A 54 -3.188 -8.708 -16.348 1.00 0.00 O ATOM 512 OD2 ASP A 54 -4.853 -10.027 -15.989 1.00 0.00 O ATOM 0 H ASP A 54 -1.473 -12.089 -13.497 1.00 0.00 H new ATOM 0 HA ASP A 54 -2.216 -9.276 -13.701 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -1.774 -10.741 -15.701 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.152 -11.726 -15.254 1.00 0.00 H new ATOM 517 N VAL A 55 -4.416 -9.280 -12.590 1.00 0.00 N ATOM 518 CA VAL A 55 -5.690 -9.234 -11.870 1.00 0.00 C ATOM 519 C VAL A 55 -6.583 -8.131 -12.429 1.00 0.00 C ATOM 520 O VAL A 55 -7.039 -7.254 -11.695 1.00 0.00 O ATOM 521 CB VAL A 55 -5.430 -8.988 -10.380 1.00 0.00 C ATOM 522 CG1 VAL A 55 -4.937 -10.279 -9.722 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.361 -7.905 -10.225 1.00 0.00 C ATOM 0 H VAL A 55 -3.980 -8.368 -12.730 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.199 -10.189 -11.998 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.355 -8.666 -9.901 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.753 -10.100 -8.663 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.694 -11.056 -9.833 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -4.013 -10.602 -10.201 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.174 -7.728 -9.166 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.439 -8.232 -10.707 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.707 -6.983 -10.692 1.00 0.00 H new ATOM 533 N LYS A 56 -6.836 -8.188 -13.733 1.00 0.00 N ATOM 534 CA LYS A 56 -7.686 -7.195 -14.381 1.00 0.00 C ATOM 535 C LYS A 56 -9.152 -7.540 -14.146 1.00 0.00 C ATOM 536 O LYS A 56 -9.574 -8.678 -14.351 1.00 0.00 O ATOM 537 CB LYS A 56 -7.403 -7.161 -15.888 1.00 0.00 C ATOM 538 CG LYS A 56 -5.904 -6.957 -16.142 1.00 0.00 C ATOM 539 CD LYS A 56 -5.467 -5.568 -15.660 1.00 0.00 C ATOM 540 CE LYS A 56 -4.110 -5.214 -16.277 1.00 0.00 C ATOM 541 NZ LYS A 56 -3.684 -3.869 -15.798 1.00 0.00 N ATOM 0 H LYS A 56 -6.468 -8.905 -14.358 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.470 -6.215 -13.955 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.734 -8.092 -16.348 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -7.971 -6.356 -16.354 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -5.332 -7.726 -15.623 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -5.690 -7.064 -17.205 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -6.211 -4.823 -15.942 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -5.398 -5.554 -14.572 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.367 -5.962 -16.002 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -4.180 -5.219 -17.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.763 -3.627 -16.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.390 -3.160 -16.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.602 -3.880 -14.761 1.00 0.00 H new ATOM 555 N GLY A 57 -9.917 -6.550 -13.700 1.00 0.00 N ATOM 556 CA GLY A 57 -11.337 -6.748 -13.416 1.00 0.00 C ATOM 557 C GLY A 57 -11.529 -7.139 -11.956 1.00 0.00 C ATOM 558 O GLY A 57 -12.654 -7.283 -11.477 1.00 0.00 O ATOM 0 H GLY A 57 -9.580 -5.603 -13.527 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -11.890 -5.834 -13.632 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.741 -7.525 -14.065 1.00 0.00 H new ATOM 562 N ALA A 58 -10.410 -7.298 -11.253 1.00 0.00 N ATOM 563 CA ALA A 58 -10.433 -7.664 -9.841 1.00 0.00 C ATOM 564 C ALA A 58 -10.711 -6.438 -8.982 1.00 0.00 C ATOM 565 O ALA A 58 -11.184 -5.418 -9.481 1.00 0.00 O ATOM 566 CB ALA A 58 -9.092 -8.283 -9.439 1.00 0.00 C ATOM 0 H ALA A 58 -9.474 -7.178 -11.640 1.00 0.00 H new ATOM 0 HA ALA A 58 -11.227 -8.394 -9.683 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.118 -8.553 -8.383 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.909 -9.175 -10.038 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.293 -7.562 -9.609 1.00 0.00 H new ATOM 572 N SER A 59 -10.414 -6.547 -7.687 1.00 0.00 N ATOM 573 CA SER A 59 -10.630 -5.442 -6.753 1.00 0.00 C ATOM 574 C SER A 59 -10.331 -4.089 -7.423 1.00 0.00 C ATOM 575 O SER A 59 -9.171 -3.785 -7.700 1.00 0.00 O ATOM 576 CB SER A 59 -9.712 -5.618 -5.542 1.00 0.00 C ATOM 577 OG SER A 59 -10.213 -6.669 -4.726 1.00 0.00 O ATOM 0 H SER A 59 -10.024 -7.388 -7.261 1.00 0.00 H new ATOM 0 HA SER A 59 -11.674 -5.452 -6.440 1.00 0.00 H new ATOM 0 HB2 SER A 59 -8.698 -5.847 -5.869 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.661 -4.691 -4.971 1.00 0.00 H new ATOM 0 HG SER A 59 -9.628 -6.787 -3.949 1.00 0.00 H new ATOM 583 N PRO A 60 -11.332 -3.275 -7.702 1.00 0.00 N ATOM 584 CA PRO A 60 -11.113 -1.954 -8.359 1.00 0.00 C ATOM 585 C PRO A 60 -9.940 -1.195 -7.741 1.00 0.00 C ATOM 586 O PRO A 60 -9.804 -1.128 -6.520 1.00 0.00 O ATOM 587 CB PRO A 60 -12.437 -1.218 -8.131 1.00 0.00 C ATOM 588 CG PRO A 60 -13.464 -2.300 -8.069 1.00 0.00 C ATOM 589 CD PRO A 60 -12.767 -3.508 -7.433 1.00 0.00 C ATOM 0 HA PRO A 60 -10.855 -2.051 -9.414 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.415 -0.639 -7.208 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.646 -0.519 -8.941 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.324 -1.988 -7.476 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.835 -2.543 -9.065 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.968 -3.567 -6.363 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.109 -4.444 -7.874 1.00 0.00 H new ATOM 597 N GLY A 61 -9.096 -0.630 -8.601 1.00 0.00 N ATOM 598 CA GLY A 61 -7.927 0.125 -8.153 1.00 0.00 C ATOM 599 C GLY A 61 -6.661 -0.712 -8.295 1.00 0.00 C ATOM 600 O GLY A 61 -5.596 -0.190 -8.630 1.00 0.00 O ATOM 0 H GLY A 61 -9.200 -0.681 -9.614 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.832 1.040 -8.738 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.057 0.424 -7.113 1.00 0.00 H new ATOM 604 N VAL A 62 -6.782 -2.014 -8.050 1.00 0.00 N ATOM 605 CA VAL A 62 -5.632 -2.905 -8.166 1.00 0.00 C ATOM 606 C VAL A 62 -5.127 -2.925 -9.605 1.00 0.00 C ATOM 607 O VAL A 62 -5.896 -3.165 -10.535 1.00 0.00 O ATOM 608 CB VAL A 62 -6.032 -4.319 -7.743 1.00 0.00 C ATOM 609 CG1 VAL A 62 -4.850 -5.268 -7.951 1.00 0.00 C ATOM 610 CG2 VAL A 62 -6.428 -4.320 -6.264 1.00 0.00 C ATOM 0 H VAL A 62 -7.651 -2.470 -7.774 1.00 0.00 H new ATOM 0 HA VAL A 62 -4.836 -2.542 -7.515 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.877 -4.650 -8.346 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.135 -6.276 -7.649 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.566 -5.271 -9.003 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.005 -4.934 -7.348 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -6.713 -5.329 -5.964 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -5.583 -3.987 -5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.270 -3.645 -6.112 1.00 0.00 H new ATOM 620 N ASP A 63 -3.829 -2.670 -9.788 1.00 0.00 N ATOM 621 CA ASP A 63 -3.237 -2.662 -11.128 1.00 0.00 C ATOM 622 C ASP A 63 -2.437 -3.937 -11.378 1.00 0.00 C ATOM 623 O ASP A 63 -2.724 -4.686 -12.312 1.00 0.00 O ATOM 624 CB ASP A 63 -2.308 -1.455 -11.272 1.00 0.00 C ATOM 625 CG ASP A 63 -1.668 -1.452 -12.656 1.00 0.00 C ATOM 626 OD1 ASP A 63 -2.260 -2.014 -13.563 1.00 0.00 O ATOM 627 OD2 ASP A 63 -0.590 -0.894 -12.788 1.00 0.00 O ATOM 0 H ASP A 63 -3.173 -2.468 -9.033 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.045 -2.604 -11.857 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -2.870 -0.533 -11.120 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.535 -1.487 -10.505 1.00 0.00 H new ATOM 632 N VAL A 64 -1.430 -4.175 -10.538 1.00 0.00 N ATOM 633 CA VAL A 64 -0.587 -5.362 -10.675 1.00 0.00 C ATOM 634 C VAL A 64 -0.045 -5.805 -9.321 1.00 0.00 C ATOM 635 O VAL A 64 0.330 -4.978 -8.491 1.00 0.00 O ATOM 636 CB VAL A 64 0.584 -5.068 -11.615 1.00 0.00 C ATOM 637 CG1 VAL A 64 1.462 -6.313 -11.740 1.00 0.00 C ATOM 638 CG2 VAL A 64 0.050 -4.685 -12.996 1.00 0.00 C ATOM 0 H VAL A 64 -1.179 -3.565 -9.760 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.199 -6.164 -11.088 1.00 0.00 H new ATOM 0 HB VAL A 64 1.172 -4.244 -11.211 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.296 -6.104 -12.410 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.845 -6.588 -10.757 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.871 -7.136 -12.142 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.886 -4.476 -13.664 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.540 -5.508 -13.399 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.577 -3.797 -12.910 1.00 0.00 H new ATOM 648 N VAL A 65 0.012 -7.119 -9.113 1.00 0.00 N ATOM 649 CA VAL A 65 0.534 -7.678 -7.862 1.00 0.00 C ATOM 650 C VAL A 65 1.871 -8.361 -8.124 1.00 0.00 C ATOM 651 O VAL A 65 1.996 -9.160 -9.053 1.00 0.00 O ATOM 652 CB VAL A 65 -0.455 -8.693 -7.291 1.00 0.00 C ATOM 653 CG1 VAL A 65 0.060 -9.203 -5.944 1.00 0.00 C ATOM 654 CG2 VAL A 65 -1.817 -8.024 -7.094 1.00 0.00 C ATOM 0 H VAL A 65 -0.295 -7.817 -9.791 1.00 0.00 H new ATOM 0 HA VAL A 65 0.673 -6.871 -7.143 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.557 -9.529 -7.983 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.645 -9.927 -5.536 1.00 0.00 H new ATOM 0 HG12 VAL A 65 1.031 -9.679 -6.082 1.00 0.00 H new ATOM 0 HG13 VAL A 65 0.162 -8.366 -5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.523 -8.748 -6.687 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.715 -7.188 -6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.185 -7.659 -8.053 1.00 0.00 H new ATOM 664 N PHE A 66 2.872 -8.043 -7.301 1.00 0.00 N ATOM 665 CA PHE A 66 4.204 -8.630 -7.447 1.00 0.00 C ATOM 666 C PHE A 66 4.528 -9.496 -6.234 1.00 0.00 C ATOM 667 O PHE A 66 4.304 -9.087 -5.095 1.00 0.00 O ATOM 668 CB PHE A 66 5.250 -7.517 -7.587 1.00 0.00 C ATOM 669 CG PHE A 66 5.004 -6.739 -8.861 1.00 0.00 C ATOM 670 CD1 PHE A 66 5.441 -7.258 -10.086 1.00 0.00 C ATOM 671 CD2 PHE A 66 4.342 -5.502 -8.822 1.00 0.00 C ATOM 672 CE1 PHE A 66 5.217 -6.546 -11.270 1.00 0.00 C ATOM 673 CE2 PHE A 66 4.119 -4.790 -10.008 1.00 0.00 C ATOM 674 CZ PHE A 66 4.557 -5.313 -11.231 1.00 0.00 C ATOM 0 H PHE A 66 2.785 -7.383 -6.528 1.00 0.00 H new ATOM 0 HA PHE A 66 4.222 -9.252 -8.342 1.00 0.00 H new ATOM 0 HB2 PHE A 66 5.201 -6.849 -6.727 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.252 -7.946 -7.600 1.00 0.00 H new ATOM 0 HD1 PHE A 66 5.952 -8.209 -10.117 1.00 0.00 H new ATOM 0 HD2 PHE A 66 4.005 -5.099 -7.878 1.00 0.00 H new ATOM 0 HE1 PHE A 66 5.554 -6.948 -12.214 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.609 -3.838 -9.979 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.385 -4.764 -12.145 1.00 0.00 H new ATOM 684 N ARG A 67 5.049 -10.699 -6.484 1.00 0.00 N ATOM 685 CA ARG A 67 5.396 -11.629 -5.402 1.00 0.00 C ATOM 686 C ARG A 67 6.857 -12.053 -5.503 1.00 0.00 C ATOM 687 O ARG A 67 7.373 -12.280 -6.598 1.00 0.00 O ATOM 688 CB ARG A 67 4.507 -12.871 -5.483 1.00 0.00 C ATOM 689 CG ARG A 67 3.051 -12.483 -5.215 1.00 0.00 C ATOM 690 CD ARG A 67 2.166 -13.728 -5.295 1.00 0.00 C ATOM 691 NE ARG A 67 2.455 -14.631 -4.185 1.00 0.00 N ATOM 692 CZ ARG A 67 1.935 -14.428 -2.978 1.00 0.00 C ATOM 693 NH1 ARG A 67 1.159 -13.401 -2.767 1.00 0.00 N ATOM 694 NH2 ARG A 67 2.201 -15.257 -2.005 1.00 0.00 N ATOM 0 H ARG A 67 5.240 -11.053 -7.421 1.00 0.00 H new ATOM 0 HA ARG A 67 5.240 -11.121 -4.450 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.596 -13.330 -6.468 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.835 -13.613 -4.755 1.00 0.00 H new ATOM 0 HG2 ARG A 67 2.962 -12.023 -4.231 1.00 0.00 H new ATOM 0 HG3 ARG A 67 2.721 -11.742 -5.944 1.00 0.00 H new ATOM 0 HD2 ARG A 67 1.116 -13.437 -5.271 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.334 -14.241 -6.242 1.00 0.00 H new ATOM 0 HE ARG A 67 3.067 -15.432 -4.338 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.951 -12.754 -3.528 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.760 -13.245 -1.841 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.808 -16.060 -2.171 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.802 -15.101 -1.079 1.00 0.00 H new ATOM 708 N ASP A 68 7.517 -12.165 -4.353 1.00 0.00 N ATOM 709 CA ASP A 68 8.920 -12.573 -4.319 1.00 0.00 C ATOM 710 C ASP A 68 9.030 -14.093 -4.248 1.00 0.00 C ATOM 711 O ASP A 68 8.565 -14.713 -3.291 1.00 0.00 O ATOM 712 CB ASP A 68 9.611 -11.955 -3.102 1.00 0.00 C ATOM 713 CG ASP A 68 11.105 -12.258 -3.139 1.00 0.00 C ATOM 714 OD1 ASP A 68 11.553 -12.812 -4.129 1.00 0.00 O ATOM 715 OD2 ASP A 68 11.780 -11.930 -2.176 1.00 0.00 O ATOM 0 H ASP A 68 7.107 -11.980 -3.438 1.00 0.00 H new ATOM 0 HA ASP A 68 9.406 -12.224 -5.230 1.00 0.00 H new ATOM 0 HB2 ASP A 68 9.451 -10.877 -3.091 1.00 0.00 H new ATOM 0 HB3 ASP A 68 9.174 -12.351 -2.185 1.00 0.00 H new ATOM 720 N LEU A 69 9.647 -14.688 -5.263 1.00 0.00 N ATOM 721 CA LEU A 69 9.811 -16.136 -5.296 1.00 0.00 C ATOM 722 C LEU A 69 10.664 -16.600 -4.119 1.00 0.00 C ATOM 723 O LEU A 69 10.399 -17.642 -3.518 1.00 0.00 O ATOM 724 CB LEU A 69 10.473 -16.553 -6.617 1.00 0.00 C ATOM 725 CG LEU A 69 10.540 -18.087 -6.729 1.00 0.00 C ATOM 726 CD1 LEU A 69 9.130 -18.679 -6.897 1.00 0.00 C ATOM 727 CD2 LEU A 69 11.400 -18.455 -7.943 1.00 0.00 C ATOM 0 H LEU A 69 10.038 -14.196 -6.066 1.00 0.00 H new ATOM 0 HA LEU A 69 8.829 -16.603 -5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 69 9.910 -16.146 -7.457 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.478 -16.135 -6.674 1.00 0.00 H new ATOM 0 HG LEU A 69 10.978 -18.495 -5.818 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.198 -19.764 -6.974 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.519 -18.414 -6.034 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.673 -18.279 -7.802 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.456 -19.540 -8.034 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.953 -18.038 -8.845 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.404 -18.050 -7.814 1.00 0.00 H new ATOM 739 N ILE A 70 11.694 -15.822 -3.801 1.00 0.00 N ATOM 740 CA ILE A 70 12.586 -16.162 -2.699 1.00 0.00 C ATOM 741 C ILE A 70 11.833 -16.159 -1.372 1.00 0.00 C ATOM 742 O ILE A 70 12.031 -17.040 -0.535 1.00 0.00 O ATOM 743 CB ILE A 70 13.739 -15.154 -2.634 1.00 0.00 C ATOM 744 CG1 ILE A 70 14.398 -15.016 -4.015 1.00 0.00 C ATOM 745 CG2 ILE A 70 14.783 -15.632 -1.621 1.00 0.00 C ATOM 746 CD1 ILE A 70 14.758 -16.395 -4.579 1.00 0.00 C ATOM 0 H ILE A 70 11.930 -14.957 -4.288 1.00 0.00 H new ATOM 0 HA ILE A 70 12.982 -17.162 -2.874 1.00 0.00 H new ATOM 0 HB ILE A 70 13.344 -14.186 -2.326 1.00 0.00 H new ATOM 0 HG12 ILE A 70 13.721 -14.503 -4.698 1.00 0.00 H new ATOM 0 HG13 ILE A 70 15.296 -14.403 -3.936 1.00 0.00 H new ATOM 0 HG21 ILE A 70 15.602 -14.914 -1.576 1.00 0.00 H new ATOM 0 HG22 ILE A 70 14.322 -15.719 -0.637 1.00 0.00 H new ATOM 0 HG23 ILE A 70 15.169 -16.604 -1.928 1.00 0.00 H new ATOM 0 HD11 ILE A 70 15.224 -16.278 -5.558 1.00 0.00 H new ATOM 0 HD12 ILE A 70 15.453 -16.894 -3.904 1.00 0.00 H new ATOM 0 HD13 ILE A 70 13.854 -16.995 -4.677 1.00 0.00 H new ATOM 758 N GLU A 71 10.971 -15.158 -1.179 1.00 0.00 N ATOM 759 CA GLU A 71 10.193 -15.041 0.059 1.00 0.00 C ATOM 760 C GLU A 71 8.705 -15.260 -0.211 1.00 0.00 C ATOM 761 O GLU A 71 8.035 -14.401 -0.784 1.00 0.00 O ATOM 762 CB GLU A 71 10.398 -13.651 0.664 1.00 0.00 C ATOM 763 CG GLU A 71 11.873 -13.459 1.022 1.00 0.00 C ATOM 764 CD GLU A 71 12.074 -12.104 1.694 1.00 0.00 C ATOM 765 OE1 GLU A 71 11.140 -11.319 1.691 1.00 0.00 O ATOM 766 OE2 GLU A 71 13.159 -11.871 2.201 1.00 0.00 O ATOM 0 H GLU A 71 10.794 -14.419 -1.860 1.00 0.00 H new ATOM 0 HA GLU A 71 10.538 -15.805 0.756 1.00 0.00 H new ATOM 0 HB2 GLU A 71 10.083 -12.885 -0.044 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.779 -13.536 1.554 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.201 -14.257 1.688 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.485 -13.523 0.123 1.00 0.00 H new ATOM 773 N ARG A 72 8.196 -16.414 0.213 1.00 0.00 N ATOM 774 CA ARG A 72 6.785 -16.737 0.019 1.00 0.00 C ATOM 775 C ARG A 72 5.922 -15.927 0.976 1.00 0.00 C ATOM 776 O ARG A 72 4.897 -15.363 0.592 1.00 0.00 O ATOM 777 CB ARG A 72 6.557 -18.219 0.297 1.00 0.00 C ATOM 778 CG ARG A 72 7.463 -19.047 -0.605 1.00 0.00 C ATOM 779 CD ARG A 72 7.152 -20.531 -0.412 1.00 0.00 C ATOM 780 NE ARG A 72 7.319 -20.902 0.989 1.00 0.00 N ATOM 781 CZ ARG A 72 6.989 -22.115 1.421 1.00 0.00 C ATOM 782 NH1 ARG A 72 6.499 -22.993 0.589 1.00 0.00 N ATOM 783 NH2 ARG A 72 7.153 -22.426 2.677 1.00 0.00 N ATOM 0 H ARG A 72 8.735 -17.137 0.690 1.00 0.00 H new ATOM 0 HA ARG A 72 6.513 -16.499 -1.009 1.00 0.00 H new ATOM 0 HB2 ARG A 72 6.766 -18.441 1.344 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.513 -18.478 0.119 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.313 -18.765 -1.647 1.00 0.00 H new ATOM 0 HG3 ARG A 72 8.509 -18.849 -0.369 1.00 0.00 H new ATOM 0 HD2 ARG A 72 6.132 -20.741 -0.732 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.812 -21.133 -1.036 1.00 0.00 H new ATOM 0 HE ARG A 72 7.695 -20.220 1.647 1.00 0.00 H new ATOM 0 HH11 ARG A 72 6.369 -22.748 -0.393 1.00 0.00 H new ATOM 0 HH12 ARG A 72 6.246 -23.924 0.920 1.00 0.00 H new ATOM 0 HH21 ARG A 72 7.534 -21.739 3.327 1.00 0.00 H new ATOM 0 HH22 ARG A 72 6.900 -23.357 3.009 1.00 0.00 H new ATOM 797 N ASP A 73 6.352 -15.894 2.231 1.00 0.00 N ATOM 798 CA ASP A 73 5.625 -15.171 3.269 1.00 0.00 C ATOM 799 C ASP A 73 5.480 -13.697 2.915 1.00 0.00 C ATOM 800 O ASP A 73 4.450 -13.083 3.194 1.00 0.00 O ATOM 801 CB ASP A 73 6.356 -15.305 4.606 1.00 0.00 C ATOM 802 CG ASP A 73 6.276 -16.745 5.099 1.00 0.00 C ATOM 803 OD1 ASP A 73 5.512 -17.505 4.526 1.00 0.00 O ATOM 804 OD2 ASP A 73 6.979 -17.067 6.043 1.00 0.00 O ATOM 0 H ASP A 73 7.200 -16.359 2.556 1.00 0.00 H new ATOM 0 HA ASP A 73 4.629 -15.606 3.348 1.00 0.00 H new ATOM 0 HB2 ASP A 73 7.399 -15.008 4.492 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.912 -14.634 5.342 1.00 0.00 H new ATOM 809 N GLU A 74 6.516 -13.130 2.305 1.00 0.00 N ATOM 810 CA GLU A 74 6.486 -11.723 1.925 1.00 0.00 C ATOM 811 C GLU A 74 5.789 -11.551 0.580 1.00 0.00 C ATOM 812 O GLU A 74 6.116 -12.232 -0.391 1.00 0.00 O ATOM 813 CB GLU A 74 7.916 -11.177 1.839 1.00 0.00 C ATOM 814 CG GLU A 74 7.886 -9.665 1.574 1.00 0.00 C ATOM 815 CD GLU A 74 7.607 -9.384 0.099 1.00 0.00 C ATOM 816 OE1 GLU A 74 7.710 -10.304 -0.696 1.00 0.00 O ATOM 817 OE2 GLU A 74 7.294 -8.248 -0.216 1.00 0.00 O ATOM 0 H GLU A 74 7.379 -13.618 2.065 1.00 0.00 H new ATOM 0 HA GLU A 74 5.932 -11.169 2.682 1.00 0.00 H new ATOM 0 HB2 GLU A 74 8.448 -11.381 2.768 1.00 0.00 H new ATOM 0 HB3 GLU A 74 8.460 -11.683 1.042 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.118 -9.197 2.191 1.00 0.00 H new ATOM 0 HG3 GLU A 74 8.839 -9.221 1.861 1.00 0.00 H new ATOM 824 N ASN A 75 4.825 -10.633 0.535 1.00 0.00 N ATOM 825 CA ASN A 75 4.071 -10.362 -0.692 1.00 0.00 C ATOM 826 C ASN A 75 4.044 -8.864 -0.967 1.00 0.00 C ATOM 827 O ASN A 75 4.047 -8.057 -0.038 1.00 0.00 O ATOM 828 CB ASN A 75 2.642 -10.879 -0.542 1.00 0.00 C ATOM 829 CG ASN A 75 2.661 -12.289 0.038 1.00 0.00 C ATOM 830 OD1 ASN A 75 2.676 -13.267 -0.708 1.00 0.00 O ATOM 831 ND2 ASN A 75 2.668 -12.451 1.333 1.00 0.00 N ATOM 0 H ASN A 75 4.546 -10.063 1.334 1.00 0.00 H new ATOM 0 HA ASN A 75 4.556 -10.870 -1.526 1.00 0.00 H new ATOM 0 HB2 ASN A 75 2.072 -10.216 0.109 1.00 0.00 H new ATOM 0 HB3 ASN A 75 2.143 -10.881 -1.511 1.00 0.00 H new ATOM 0 HD21 ASN A 75 2.686 -13.391 1.729 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.656 -11.638 1.949 1.00 0.00 H new ATOM 838 N LEU A 76 4.016 -8.493 -2.247 1.00 0.00 N ATOM 839 CA LEU A 76 3.989 -7.082 -2.636 1.00 0.00 C ATOM 840 C LEU A 76 2.783 -6.825 -3.540 1.00 0.00 C ATOM 841 O LEU A 76 2.532 -7.584 -4.477 1.00 0.00 O ATOM 842 CB LEU A 76 5.300 -6.748 -3.376 1.00 0.00 C ATOM 843 CG LEU A 76 5.707 -5.277 -3.158 1.00 0.00 C ATOM 844 CD1 LEU A 76 4.544 -4.344 -3.531 1.00 0.00 C ATOM 845 CD2 LEU A 76 6.116 -5.043 -1.684 1.00 0.00 C ATOM 0 H LEU A 76 4.011 -9.147 -3.030 1.00 0.00 H new ATOM 0 HA LEU A 76 3.902 -6.448 -1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.096 -7.404 -3.024 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.177 -6.940 -4.442 1.00 0.00 H new ATOM 0 HG LEU A 76 6.560 -5.056 -3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.844 -3.308 -3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.282 -4.490 -4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.680 -4.571 -2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.401 -4.000 -1.547 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.275 -5.279 -1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.961 -5.685 -1.434 1.00 0.00 H new ATOM 857 N SER A 77 2.044 -5.751 -3.265 1.00 0.00 N ATOM 858 CA SER A 77 0.874 -5.407 -4.073 1.00 0.00 C ATOM 859 C SER A 77 0.856 -3.909 -4.361 1.00 0.00 C ATOM 860 O SER A 77 1.150 -3.092 -3.487 1.00 0.00 O ATOM 861 CB SER A 77 -0.407 -5.830 -3.338 1.00 0.00 C ATOM 862 OG SER A 77 -0.230 -5.643 -1.940 1.00 0.00 O ATOM 0 H SER A 77 2.232 -5.108 -2.495 1.00 0.00 H new ATOM 0 HA SER A 77 0.926 -5.939 -5.023 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.254 -5.241 -3.691 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.634 -6.875 -3.551 1.00 0.00 H new ATOM 0 HG SER A 77 -1.046 -5.910 -1.468 1.00 0.00 H new ATOM 868 N VAL A 78 0.515 -3.559 -5.600 1.00 0.00 N ATOM 869 CA VAL A 78 0.463 -2.159 -6.024 1.00 0.00 C ATOM 870 C VAL A 78 -0.938 -1.821 -6.536 1.00 0.00 C ATOM 871 O VAL A 78 -1.500 -2.550 -7.354 1.00 0.00 O ATOM 872 CB VAL A 78 1.493 -1.937 -7.136 1.00 0.00 C ATOM 873 CG1 VAL A 78 1.614 -0.447 -7.453 1.00 0.00 C ATOM 874 CG2 VAL A 78 2.853 -2.471 -6.677 1.00 0.00 C ATOM 0 H VAL A 78 0.270 -4.227 -6.331 1.00 0.00 H new ATOM 0 HA VAL A 78 0.691 -1.511 -5.178 1.00 0.00 H new ATOM 0 HB VAL A 78 1.170 -2.465 -8.033 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.349 -0.302 -8.245 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.647 -0.065 -7.781 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.932 0.090 -6.560 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.590 -2.315 -7.465 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.167 -1.942 -5.777 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.772 -3.536 -6.462 1.00 0.00 H new ATOM 884 N ILE A 79 -1.500 -0.717 -6.043 1.00 0.00 N ATOM 885 CA ILE A 79 -2.842 -0.285 -6.443 1.00 0.00 C ATOM 886 C ILE A 79 -2.792 1.112 -7.058 1.00 0.00 C ATOM 887 O ILE A 79 -2.183 2.026 -6.499 1.00 0.00 O ATOM 888 CB ILE A 79 -3.755 -0.271 -5.211 1.00 0.00 C ATOM 889 CG1 ILE A 79 -3.612 -1.599 -4.459 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.219 -0.076 -5.632 1.00 0.00 C ATOM 891 CD1 ILE A 79 -4.510 -1.586 -3.220 1.00 0.00 C ATOM 0 H ILE A 79 -1.047 -0.104 -5.365 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.232 -0.980 -7.187 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.463 0.555 -4.563 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -3.886 -2.429 -5.110 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.573 -1.753 -4.166 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -5.854 -0.068 -4.746 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.322 0.871 -6.161 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.521 -0.893 -6.288 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.407 -2.531 -2.686 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.215 -0.766 -2.566 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.548 -1.452 -3.524 1.00 0.00 H new ATOM 903 N ILE A 80 -3.438 1.271 -8.215 1.00 0.00 N ATOM 904 CA ILE A 80 -3.472 2.563 -8.911 1.00 0.00 C ATOM 905 C ILE A 80 -4.912 3.021 -9.124 1.00 0.00 C ATOM 906 O ILE A 80 -5.761 2.247 -9.569 1.00 0.00 O ATOM 907 CB ILE A 80 -2.766 2.437 -10.259 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.352 1.896 -10.032 1.00 0.00 C ATOM 909 CG2 ILE A 80 -2.685 3.814 -10.925 1.00 0.00 C ATOM 910 CD1 ILE A 80 -0.666 1.667 -11.378 1.00 0.00 C ATOM 0 H ILE A 80 -3.944 0.524 -8.691 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.960 3.304 -8.298 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.322 1.757 -10.904 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -0.774 2.601 -9.434 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.395 0.962 -9.471 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -2.181 3.724 -11.887 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.691 4.204 -11.078 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.125 4.496 -10.285 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.340 1.282 -11.213 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -1.239 0.946 -11.961 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.609 2.610 -11.922 1.00 0.00 H new ATOM 922 N SER A 81 -5.178 4.286 -8.808 1.00 0.00 N ATOM 923 CA SER A 81 -6.517 4.857 -8.968 1.00 0.00 C ATOM 924 C SER A 81 -6.420 6.314 -9.419 1.00 0.00 C ATOM 925 O SER A 81 -5.360 6.931 -9.324 1.00 0.00 O ATOM 926 CB SER A 81 -7.283 4.775 -7.649 1.00 0.00 C ATOM 927 OG SER A 81 -7.361 3.416 -7.236 1.00 0.00 O ATOM 0 H SER A 81 -4.485 4.937 -8.439 1.00 0.00 H new ATOM 0 HA SER A 81 -7.051 4.286 -9.727 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.782 5.371 -6.886 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.284 5.189 -7.770 1.00 0.00 H new ATOM 0 HG SER A 81 -7.850 3.359 -6.389 1.00 0.00 H new ATOM 933 N GLU A 82 -7.533 6.858 -9.916 1.00 0.00 N ATOM 934 CA GLU A 82 -7.568 8.248 -10.385 1.00 0.00 C ATOM 935 C GLU A 82 -8.308 9.130 -9.387 1.00 0.00 C ATOM 936 O GLU A 82 -9.339 8.734 -8.843 1.00 0.00 O ATOM 937 CB GLU A 82 -8.259 8.318 -11.754 1.00 0.00 C ATOM 938 CG GLU A 82 -9.741 7.926 -11.625 1.00 0.00 C ATOM 939 CD GLU A 82 -10.575 9.106 -11.122 1.00 0.00 C ATOM 940 OE1 GLU A 82 -10.125 10.231 -11.257 1.00 0.00 O ATOM 941 OE2 GLU A 82 -11.656 8.862 -10.612 1.00 0.00 O ATOM 0 H GLU A 82 -8.419 6.361 -10.005 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.544 8.610 -10.478 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.177 9.326 -12.159 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.759 7.650 -12.456 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -10.119 7.594 -12.592 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.841 7.086 -10.938 1.00 0.00 H new ATOM 948 N ILE A 83 -7.773 10.329 -9.140 1.00 0.00 N ATOM 949 CA ILE A 83 -8.391 11.266 -8.194 1.00 0.00 C ATOM 950 C ILE A 83 -9.140 12.369 -8.952 1.00 0.00 C ATOM 951 O ILE A 83 -8.777 12.707 -10.079 1.00 0.00 O ATOM 952 CB ILE A 83 -7.298 11.874 -7.261 1.00 0.00 C ATOM 953 CG1 ILE A 83 -6.831 13.264 -7.756 1.00 0.00 C ATOM 954 CG2 ILE A 83 -6.101 10.928 -7.231 1.00 0.00 C ATOM 955 CD1 ILE A 83 -5.640 13.747 -6.919 1.00 0.00 C ATOM 0 H ILE A 83 -6.919 10.673 -9.578 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.113 10.730 -7.578 1.00 0.00 H new ATOM 0 HB ILE A 83 -7.725 11.997 -6.266 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.548 13.209 -8.807 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.651 13.979 -7.684 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -5.328 11.340 -6.582 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -6.415 9.956 -6.850 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -5.704 10.811 -8.239 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.318 14.726 -7.275 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -5.937 13.821 -5.873 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -4.817 13.038 -7.014 1.00 0.00 H new ATOM 967 N PRO A 84 -10.149 12.953 -8.354 1.00 0.00 N ATOM 968 CA PRO A 84 -10.920 14.055 -8.987 1.00 0.00 C ATOM 969 C PRO A 84 -10.135 15.358 -8.949 1.00 0.00 C ATOM 970 O PRO A 84 -9.453 15.661 -7.970 1.00 0.00 O ATOM 971 CB PRO A 84 -12.188 14.143 -8.136 1.00 0.00 C ATOM 972 CG PRO A 84 -11.758 13.685 -6.781 1.00 0.00 C ATOM 973 CD PRO A 84 -10.671 12.631 -7.014 1.00 0.00 C ATOM 0 HA PRO A 84 -11.135 13.875 -10.040 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -12.577 15.161 -8.107 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -12.980 13.510 -8.537 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -11.374 14.518 -6.192 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.597 13.264 -6.228 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -9.890 12.688 -6.256 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.079 11.621 -6.976 1.00 0.00 H new ATOM 981 N SER A 85 -10.237 16.115 -10.021 1.00 0.00 N ATOM 982 CA SER A 85 -9.535 17.387 -10.117 1.00 0.00 C ATOM 983 C SER A 85 -10.116 18.405 -9.140 1.00 0.00 C ATOM 984 O SER A 85 -9.429 19.334 -8.717 1.00 0.00 O ATOM 985 CB SER A 85 -9.641 17.921 -11.543 1.00 0.00 C ATOM 986 OG SER A 85 -10.971 18.363 -11.781 1.00 0.00 O ATOM 0 H SER A 85 -10.797 15.876 -10.839 1.00 0.00 H new ATOM 0 HA SER A 85 -8.488 17.226 -9.861 1.00 0.00 H new ATOM 0 HB2 SER A 85 -8.941 18.743 -11.689 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.371 17.142 -12.256 1.00 0.00 H new ATOM 0 HG SER A 85 -11.042 18.708 -12.695 1.00 0.00 H new ATOM 992 N ASP A 86 -11.388 18.233 -8.799 1.00 0.00 N ATOM 993 CA ASP A 86 -12.059 19.154 -7.885 1.00 0.00 C ATOM 994 C ASP A 86 -11.522 19.037 -6.459 1.00 0.00 C ATOM 995 O ASP A 86 -11.507 20.019 -5.719 1.00 0.00 O ATOM 996 CB ASP A 86 -13.562 18.878 -7.884 1.00 0.00 C ATOM 997 CG ASP A 86 -14.289 19.972 -7.109 1.00 0.00 C ATOM 998 OD1 ASP A 86 -13.635 20.918 -6.704 1.00 0.00 O ATOM 999 OD2 ASP A 86 -15.490 19.847 -6.932 1.00 0.00 O ATOM 0 H ASP A 86 -11.974 17.470 -9.138 1.00 0.00 H new ATOM 0 HA ASP A 86 -11.862 20.167 -8.236 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -13.934 18.837 -8.908 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -13.762 17.906 -7.433 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.098 17.832 -6.066 1.00 0.00 N ATOM 1005 CA LYS A 87 -10.582 17.610 -4.708 1.00 0.00 C ATOM 1006 C LYS A 87 -9.248 16.869 -4.736 1.00 0.00 C ATOM 1007 O LYS A 87 -8.920 16.191 -5.709 1.00 0.00 O ATOM 1008 CB LYS A 87 -11.599 16.806 -3.896 1.00 0.00 C ATOM 1009 CG LYS A 87 -12.917 17.581 -3.824 1.00 0.00 C ATOM 1010 CD LYS A 87 -13.900 16.836 -2.918 1.00 0.00 C ATOM 1011 CE LYS A 87 -15.261 17.535 -2.952 1.00 0.00 C ATOM 1012 NZ LYS A 87 -15.087 18.983 -2.640 1.00 0.00 N ATOM 0 H LYS A 87 -11.101 17.003 -6.660 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.422 18.582 -4.243 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -11.762 15.832 -4.358 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.216 16.623 -2.892 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.740 18.585 -3.438 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.340 17.693 -4.822 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.003 15.802 -3.248 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.520 16.808 -1.897 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.718 17.417 -3.935 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.935 17.075 -2.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.003 19.391 -2.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.410 19.091 -1.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -14.727 19.478 -3.480 1.00 0.00 H new ATOM 1026 N THR A 88 -8.480 17.011 -3.652 1.00 0.00 N ATOM 1027 CA THR A 88 -7.170 16.360 -3.533 1.00 0.00 C ATOM 1028 C THR A 88 -7.113 15.478 -2.288 1.00 0.00 C ATOM 1029 O THR A 88 -8.055 15.438 -1.497 1.00 0.00 O ATOM 1030 CB THR A 88 -6.066 17.419 -3.462 1.00 0.00 C ATOM 1031 OG1 THR A 88 -4.799 16.786 -3.587 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.139 18.163 -2.128 1.00 0.00 C ATOM 0 H THR A 88 -8.743 17.572 -2.842 1.00 0.00 H new ATOM 0 HA THR A 88 -7.019 15.733 -4.412 1.00 0.00 H new ATOM 0 HB THR A 88 -6.201 18.134 -4.274 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.090 17.461 -3.544 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.350 18.914 -2.087 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.109 18.651 -2.036 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.010 17.455 -1.309 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.002 14.767 -2.133 1.00 0.00 N ATOM 1041 CA LEU A 89 -5.822 13.875 -0.990 1.00 0.00 C ATOM 1042 C LEU A 89 -6.139 14.591 0.320 1.00 0.00 C ATOM 1043 O LEU A 89 -6.823 14.042 1.185 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.374 13.369 -0.962 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.161 12.379 0.196 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -4.976 11.096 -0.039 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.670 12.031 0.277 1.00 0.00 C ATOM 0 H LEU A 89 -5.214 14.789 -2.781 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.509 13.035 -1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.136 12.884 -1.909 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.692 14.212 -0.855 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.493 12.836 1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.815 10.406 0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.035 11.344 -0.103 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.656 10.627 -0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.504 11.329 1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.351 11.577 -0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.094 12.939 0.456 1.00 0.00 H new ATOM 1059 N THR A 90 -5.634 15.811 0.471 1.00 0.00 N ATOM 1060 CA THR A 90 -5.871 16.570 1.695 1.00 0.00 C ATOM 1061 C THR A 90 -7.350 16.914 1.841 1.00 0.00 C ATOM 1062 O THR A 90 -7.924 16.778 2.920 1.00 0.00 O ATOM 1063 CB THR A 90 -5.047 17.860 1.678 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.548 18.726 0.670 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.582 17.528 1.386 1.00 0.00 C ATOM 0 H THR A 90 -5.066 16.290 -0.227 1.00 0.00 H new ATOM 0 HA THR A 90 -5.569 15.954 2.542 1.00 0.00 H new ATOM 0 HB THR A 90 -5.119 18.351 2.649 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.023 19.553 0.659 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.996 18.447 1.374 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.198 16.863 2.160 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.507 17.037 0.416 1.00 0.00 H new ATOM 1073 N ASP A 91 -7.960 17.358 0.747 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.373 17.717 0.765 1.00 0.00 C ATOM 1075 C ASP A 91 -10.246 16.490 1.020 1.00 0.00 C ATOM 1076 O ASP A 91 -11.276 16.579 1.688 1.00 0.00 O ATOM 1077 CB ASP A 91 -9.768 18.357 -0.565 1.00 0.00 C ATOM 1078 CG ASP A 91 -11.185 18.911 -0.475 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -11.753 18.856 0.604 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -11.681 19.383 -1.484 1.00 0.00 O ATOM 0 H ASP A 91 -7.502 17.477 -0.157 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.530 18.430 1.574 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.071 19.157 -0.815 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.707 17.620 -1.365 1.00 0.00 H new ATOM 1085 N LEU A 92 -9.834 15.351 0.473 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.594 14.118 0.637 1.00 0.00 C ATOM 1087 C LEU A 92 -10.798 13.816 2.121 1.00 0.00 C ATOM 1088 O LEU A 92 -11.910 13.527 2.562 1.00 0.00 O ATOM 1089 CB LEU A 92 -9.837 12.964 -0.037 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.781 11.780 -0.317 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -10.056 10.757 -1.202 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -11.222 11.111 1.002 1.00 0.00 C ATOM 0 H LEU A 92 -8.985 15.256 -0.084 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.572 14.233 0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.394 13.310 -0.971 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.017 12.638 0.603 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.670 12.148 -0.828 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.719 9.916 -1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.770 11.228 -2.143 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.163 10.400 -0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -11.888 10.277 0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -10.345 10.744 1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -11.745 11.839 1.622 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.719 13.903 2.892 1.00 0.00 N ATOM 1105 CA GLY A 93 -9.798 13.646 4.326 1.00 0.00 C ATOM 1106 C GLY A 93 -8.427 13.765 4.979 1.00 0.00 C ATOM 1107 O GLY A 93 -7.422 13.986 4.304 1.00 0.00 O ATOM 0 H GLY A 93 -8.788 14.147 2.553 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.487 14.353 4.788 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.201 12.648 4.498 1.00 0.00 H new ATOM 1111 N THR A 94 -8.394 13.600 6.298 1.00 0.00 N ATOM 1112 CA THR A 94 -7.142 13.672 7.047 1.00 0.00 C ATOM 1113 C THR A 94 -6.526 12.283 7.148 1.00 0.00 C ATOM 1114 O THR A 94 -7.161 11.290 6.799 1.00 0.00 O ATOM 1115 CB THR A 94 -7.400 14.223 8.451 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.161 13.282 9.196 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.164 15.543 8.352 1.00 0.00 C ATOM 0 H THR A 94 -9.218 13.416 6.870 1.00 0.00 H new ATOM 0 HA THR A 94 -6.454 14.338 6.525 1.00 0.00 H new ATOM 0 HB THR A 94 -6.449 14.397 8.954 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.325 13.633 10.096 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.347 15.934 9.353 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.575 16.263 7.784 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.116 15.375 7.849 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.288 12.212 7.623 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.622 10.924 7.752 1.00 0.00 C ATOM 1127 C ALA A 95 -5.463 9.987 8.612 1.00 0.00 C ATOM 1128 O ALA A 95 -5.598 8.802 8.306 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.244 11.107 8.388 1.00 0.00 C ATOM 0 H ALA A 95 -4.734 13.016 7.920 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.502 10.490 6.759 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.754 10.138 8.480 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.638 11.762 7.762 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.356 11.552 9.377 1.00 0.00 H new ATOM 1135 N THR A 96 -6.036 10.529 9.682 1.00 0.00 N ATOM 1136 CA THR A 96 -6.874 9.735 10.572 1.00 0.00 C ATOM 1137 C THR A 96 -8.199 9.392 9.897 1.00 0.00 C ATOM 1138 O THR A 96 -8.662 8.253 9.955 1.00 0.00 O ATOM 1139 CB THR A 96 -7.143 10.510 11.863 1.00 0.00 C ATOM 1140 OG1 THR A 96 -5.907 10.855 12.473 1.00 0.00 O ATOM 1141 CG2 THR A 96 -7.965 9.645 12.822 1.00 0.00 C ATOM 0 H THR A 96 -5.936 11.508 9.952 1.00 0.00 H new ATOM 0 HA THR A 96 -6.348 8.809 10.806 1.00 0.00 H new ATOM 0 HB THR A 96 -7.700 11.418 11.631 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.078 11.353 13.299 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.155 10.200 13.741 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.914 9.383 12.354 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.412 8.735 13.056 1.00 0.00 H new ATOM 1149 N ASP A 97 -8.804 10.390 9.259 1.00 0.00 N ATOM 1150 CA ASP A 97 -10.078 10.193 8.579 1.00 0.00 C ATOM 1151 C ASP A 97 -9.930 9.164 7.469 1.00 0.00 C ATOM 1152 O ASP A 97 -10.666 8.180 7.418 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.553 11.519 7.981 1.00 0.00 C ATOM 1154 CG ASP A 97 -11.998 11.393 7.512 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.883 11.550 8.336 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.197 11.139 6.335 1.00 0.00 O ATOM 0 H ASP A 97 -8.434 11.339 9.199 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.809 9.833 9.303 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.471 12.312 8.724 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.914 11.799 7.144 1.00 0.00 H new ATOM 1161 N VAL A 98 -8.962 9.391 6.590 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.715 8.470 5.490 1.00 0.00 C ATOM 1163 C VAL A 98 -8.340 7.101 6.041 1.00 0.00 C ATOM 1164 O VAL A 98 -8.761 6.069 5.518 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.585 9.002 4.607 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -7.238 7.968 3.535 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -8.035 10.300 3.934 1.00 0.00 C ATOM 0 H VAL A 98 -8.340 10.199 6.617 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.621 8.380 4.890 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.706 9.193 5.222 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.433 8.350 2.908 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.918 7.042 4.013 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.116 7.773 2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.231 10.681 3.304 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.915 10.106 3.321 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.280 11.039 4.697 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.544 7.103 7.106 1.00 0.00 N ATOM 1178 CA GLY A 99 -7.113 5.861 7.729 1.00 0.00 C ATOM 1179 C GLY A 99 -8.308 5.014 8.157 1.00 0.00 C ATOM 1180 O GLY A 99 -8.338 3.808 7.919 1.00 0.00 O ATOM 0 H GLY A 99 -7.187 7.948 7.552 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.495 5.296 7.031 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.492 6.083 8.597 1.00 0.00 H new ATOM 1184 N TYR A 100 -9.295 5.650 8.783 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.484 4.932 9.231 1.00 0.00 C ATOM 1186 C TYR A 100 -11.289 4.411 8.039 1.00 0.00 C ATOM 1187 O TYR A 100 -11.786 3.286 8.062 1.00 0.00 O ATOM 1188 CB TYR A 100 -11.363 5.855 10.101 1.00 0.00 C ATOM 1189 CG TYR A 100 -10.878 5.836 11.539 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -10.939 4.645 12.276 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -10.375 7.000 12.135 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.499 4.618 13.603 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -9.934 6.971 13.465 1.00 0.00 C ATOM 1194 CZ TYR A 100 -9.996 5.781 14.198 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.562 5.753 15.507 1.00 0.00 O ATOM 0 H TYR A 100 -9.296 6.649 8.989 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.163 4.077 9.827 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.331 6.873 9.712 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -12.402 5.529 10.055 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.326 3.747 11.818 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.327 7.919 11.570 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.547 3.700 14.169 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.546 7.868 13.924 1.00 0.00 H new ATOM 0 HH TYR A 100 -9.243 6.643 15.765 1.00 0.00 H new ATOM 1205 N ARG A 101 -11.418 5.233 7.004 1.00 0.00 N ATOM 1206 CA ARG A 101 -12.170 4.835 5.817 1.00 0.00 C ATOM 1207 C ARG A 101 -11.526 3.625 5.150 1.00 0.00 C ATOM 1208 O ARG A 101 -12.216 2.727 4.667 1.00 0.00 O ATOM 1209 CB ARG A 101 -12.223 5.998 4.820 1.00 0.00 C ATOM 1210 CG ARG A 101 -12.928 7.209 5.451 1.00 0.00 C ATOM 1211 CD ARG A 101 -14.450 7.041 5.383 1.00 0.00 C ATOM 1212 NE ARG A 101 -15.110 8.258 5.840 1.00 0.00 N ATOM 1213 CZ ARG A 101 -15.079 9.373 5.114 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -14.461 9.389 3.966 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -15.672 10.450 5.552 1.00 0.00 N ATOM 0 H ARG A 101 -11.017 6.170 6.961 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.181 4.569 6.125 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.213 6.273 4.518 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.752 5.689 3.918 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.615 7.319 6.489 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.633 8.120 4.931 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -14.753 6.816 4.361 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.758 6.197 6.000 1.00 0.00 H new ATOM 0 HE ARG A 101 -15.604 8.255 6.732 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -14.000 8.546 3.623 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -14.438 10.244 3.411 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -16.158 10.436 6.449 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -15.650 11.306 4.998 1.00 0.00 H new ATOM 1229 N PHE A 102 -10.200 3.613 5.119 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.470 2.514 4.499 1.00 0.00 C ATOM 1231 C PHE A 102 -9.756 1.199 5.223 1.00 0.00 C ATOM 1232 O PHE A 102 -9.918 0.157 4.589 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.966 2.810 4.519 1.00 0.00 C ATOM 1234 CG PHE A 102 -7.241 1.871 3.576 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -7.473 1.953 2.197 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -6.341 0.921 4.077 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.806 1.087 1.322 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.675 0.056 3.201 1.00 0.00 C ATOM 1239 CZ PHE A 102 -5.907 0.139 1.824 1.00 0.00 C ATOM 0 H PHE A 102 -9.611 4.346 5.513 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.802 2.416 3.465 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.786 3.844 4.225 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.578 2.694 5.531 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.166 2.684 1.809 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.161 0.856 5.140 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.985 1.151 0.259 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.982 -0.676 3.588 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.393 -0.528 1.148 1.00 0.00 H new ATOM 1249 N MET A 103 -9.818 1.250 6.554 1.00 0.00 N ATOM 1250 CA MET A 103 -10.086 0.044 7.335 1.00 0.00 C ATOM 1251 C MET A 103 -11.414 -0.577 6.923 1.00 0.00 C ATOM 1252 O MET A 103 -11.510 -1.789 6.736 1.00 0.00 O ATOM 1253 CB MET A 103 -10.141 0.383 8.827 1.00 0.00 C ATOM 1254 CG MET A 103 -8.758 0.808 9.317 1.00 0.00 C ATOM 1255 SD MET A 103 -7.639 -0.621 9.289 1.00 0.00 S ATOM 1256 CE MET A 103 -6.573 -0.084 7.927 1.00 0.00 C ATOM 0 H MET A 103 -9.689 2.098 7.105 1.00 0.00 H new ATOM 0 HA MET A 103 -9.281 -0.666 7.146 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.859 1.184 9.000 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.486 -0.482 9.393 1.00 0.00 H new ATOM 0 HG2 MET A 103 -8.365 1.603 8.684 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.826 1.210 10.328 1.00 0.00 H new ATOM 0 HE1 MET A 103 -6.119 -0.955 7.455 1.00 0.00 H new ATOM 0 HE2 MET A 103 -7.167 0.458 7.192 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.790 0.569 8.313 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.435 0.260 6.776 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.746 -0.228 6.378 1.00 0.00 C ATOM 1268 C LYS A 104 -13.682 -0.811 4.972 1.00 0.00 C ATOM 1269 O LYS A 104 -14.225 -1.881 4.705 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.764 0.913 6.419 1.00 0.00 C ATOM 1271 CG LYS A 104 -16.169 0.355 6.178 1.00 0.00 C ATOM 1272 CD LYS A 104 -17.181 1.502 6.183 1.00 0.00 C ATOM 1273 CE LYS A 104 -18.600 0.931 6.129 1.00 0.00 C ATOM 1274 NZ LYS A 104 -19.588 2.047 6.176 1.00 0.00 N ATOM 0 H LYS A 104 -12.380 1.268 6.925 1.00 0.00 H new ATOM 0 HA LYS A 104 -14.056 -1.008 7.073 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.722 1.417 7.385 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.522 1.657 5.660 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -16.204 -0.171 5.224 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.421 -0.370 6.951 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -17.055 2.108 7.080 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -17.008 2.157 5.329 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -18.735 0.350 5.217 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -18.762 0.252 6.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -20.552 1.659 6.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -19.464 2.583 7.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -19.438 2.678 5.363 1.00 0.00 H new ATOM 1288 N THR A 105 -13.009 -0.095 4.078 1.00 0.00 N ATOM 1289 CA THR A 105 -12.871 -0.541 2.698 1.00 0.00 C ATOM 1290 C THR A 105 -12.161 -1.889 2.632 1.00 0.00 C ATOM 1291 O THR A 105 -12.583 -2.789 1.905 1.00 0.00 O ATOM 1292 CB THR A 105 -12.078 0.496 1.900 1.00 0.00 C ATOM 1293 OG1 THR A 105 -12.714 1.762 2.011 1.00 0.00 O ATOM 1294 CG2 THR A 105 -12.014 0.082 0.431 1.00 0.00 C ATOM 0 H THR A 105 -12.552 0.793 4.284 1.00 0.00 H new ATOM 0 HA THR A 105 -13.867 -0.653 2.270 1.00 0.00 H new ATOM 0 HB THR A 105 -11.065 0.560 2.297 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.501 2.160 2.881 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.448 0.824 -0.132 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.524 -0.888 0.347 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.024 0.014 0.028 1.00 0.00 H new ATOM 1302 N VAL A 106 -11.082 -2.027 3.397 1.00 0.00 N ATOM 1303 CA VAL A 106 -10.330 -3.276 3.412 1.00 0.00 C ATOM 1304 C VAL A 106 -11.148 -4.383 4.069 1.00 0.00 C ATOM 1305 O VAL A 106 -11.230 -5.497 3.554 1.00 0.00 O ATOM 1306 CB VAL A 106 -9.018 -3.086 4.179 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -8.291 -4.427 4.295 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -8.129 -2.089 3.431 1.00 0.00 C ATOM 0 H VAL A 106 -10.713 -1.298 4.008 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.112 -3.561 2.383 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.236 -2.704 5.177 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.358 -4.289 4.841 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.922 -5.138 4.828 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.075 -4.811 3.298 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.195 -1.954 3.977 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.914 -2.471 2.433 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.644 -1.132 3.350 1.00 0.00 H new ATOM 1318 N ASN A 107 -11.748 -4.064 5.211 1.00 0.00 N ATOM 1319 CA ASN A 107 -12.554 -5.038 5.937 1.00 0.00 C ATOM 1320 C ASN A 107 -13.777 -5.450 5.126 1.00 0.00 C ATOM 1321 O ASN A 107 -14.127 -6.626 5.073 1.00 0.00 O ATOM 1322 CB ASN A 107 -13.003 -4.442 7.273 1.00 0.00 C ATOM 1323 CG ASN A 107 -11.790 -4.180 8.159 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -10.727 -4.761 7.942 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -11.884 -3.332 9.148 1.00 0.00 N ATOM 0 H ASN A 107 -11.692 -3.145 5.651 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.943 -5.923 6.114 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.547 -3.513 7.102 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.689 -5.125 7.774 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -11.075 -3.150 9.742 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.766 -2.852 9.326 1.00 0.00 H new ATOM 1332 N ASP A 108 -14.423 -4.480 4.489 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.612 -4.765 3.689 1.00 0.00 C ATOM 1334 C ASP A 108 -15.405 -6.014 2.840 1.00 0.00 C ATOM 1335 O ASP A 108 -16.366 -6.636 2.386 1.00 0.00 O ATOM 1336 CB ASP A 108 -15.938 -3.572 2.784 1.00 0.00 C ATOM 1337 CG ASP A 108 -16.525 -2.430 3.608 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -16.778 -2.643 4.784 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -16.714 -1.361 3.054 1.00 0.00 O ATOM 0 H ASP A 108 -14.148 -3.498 4.509 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.446 -4.940 4.368 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -15.035 -3.236 2.274 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -16.646 -3.874 2.012 1.00 0.00 H new ATOM 1344 N ALA A 109 -14.144 -6.374 2.626 1.00 0.00 N ATOM 1345 CA ALA A 109 -13.812 -7.550 1.825 1.00 0.00 C ATOM 1346 C ALA A 109 -13.689 -8.805 2.691 1.00 0.00 C ATOM 1347 O ALA A 109 -14.156 -9.878 2.308 1.00 0.00 O ATOM 1348 CB ALA A 109 -12.490 -7.314 1.090 1.00 0.00 C ATOM 0 H ALA A 109 -13.336 -5.871 2.994 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.620 -7.706 1.110 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -12.244 -8.192 0.493 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -12.587 -6.447 0.437 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.697 -7.135 1.816 1.00 0.00 H new ATOM 1354 N SER A 110 -13.021 -8.678 3.843 1.00 0.00 N ATOM 1355 CA SER A 110 -12.799 -9.823 4.740 1.00 0.00 C ATOM 1356 C SER A 110 -13.423 -9.612 6.119 1.00 0.00 C ATOM 1357 O SER A 110 -13.038 -10.267 7.089 1.00 0.00 O ATOM 1358 CB SER A 110 -11.298 -10.019 4.904 1.00 0.00 C ATOM 1359 OG SER A 110 -10.826 -9.167 5.939 1.00 0.00 O ATOM 0 H SER A 110 -12.625 -7.799 4.177 1.00 0.00 H new ATOM 0 HA SER A 110 -13.273 -10.698 4.295 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.079 -11.059 5.145 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.785 -9.794 3.969 1.00 0.00 H new ATOM 0 HG SER A 110 -9.860 -9.291 6.050 1.00 0.00 H new ATOM 1365 N GLN A 111 -14.369 -8.697 6.203 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.031 -8.399 7.473 1.00 0.00 C ATOM 1367 C GLN A 111 -15.656 -9.652 8.081 1.00 0.00 C ATOM 1368 O GLN A 111 -15.806 -9.749 9.299 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.123 -7.342 7.265 1.00 0.00 C ATOM 1370 CG GLN A 111 -16.677 -6.895 8.619 1.00 0.00 C ATOM 1371 CD GLN A 111 -17.812 -5.900 8.408 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -18.868 -6.262 7.890 1.00 0.00 O ATOM 1373 NE2 GLN A 111 -17.657 -4.658 8.780 1.00 0.00 N ATOM 0 H GLN A 111 -14.701 -8.144 5.413 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.274 -8.019 8.159 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -15.715 -6.486 6.728 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -16.925 -7.751 6.651 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -17.037 -7.759 9.178 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -15.886 -6.438 9.213 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -16.781 -4.360 9.209 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -18.412 -3.986 8.641 1.00 0.00 H new ATOM 1382 N GLY A 112 -16.046 -10.591 7.229 1.00 0.00 N ATOM 1383 CA GLY A 112 -16.686 -11.813 7.700 1.00 0.00 C ATOM 1384 C GLY A 112 -16.002 -12.382 8.941 1.00 0.00 C ATOM 1385 O GLY A 112 -16.618 -12.477 10.003 1.00 0.00 O ATOM 0 H GLY A 112 -15.932 -10.532 6.217 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -17.733 -11.609 7.926 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -16.671 -12.559 6.905 1.00 0.00 H new ATOM 1389 N ASP A 113 -14.732 -12.767 8.805 1.00 0.00 N ATOM 1390 CA ASP A 113 -13.977 -13.338 9.929 1.00 0.00 C ATOM 1391 C ASP A 113 -12.781 -12.468 10.292 1.00 0.00 C ATOM 1392 O ASP A 113 -12.507 -12.233 11.470 1.00 0.00 O ATOM 1393 CB ASP A 113 -13.485 -14.738 9.565 1.00 0.00 C ATOM 1394 CG ASP A 113 -14.668 -15.693 9.453 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -15.754 -15.309 9.858 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -14.473 -16.794 8.967 1.00 0.00 O ATOM 0 H ASP A 113 -14.205 -12.696 7.935 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.645 -13.387 10.789 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -12.941 -14.707 8.621 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -12.788 -15.096 10.323 1.00 0.00 H new ATOM 1401 N ARG A 114 -12.057 -12.015 9.275 1.00 0.00 N ATOM 1402 CA ARG A 114 -10.870 -11.194 9.500 1.00 0.00 C ATOM 1403 C ARG A 114 -11.240 -9.741 9.770 1.00 0.00 C ATOM 1404 O ARG A 114 -12.194 -9.211 9.199 1.00 0.00 O ATOM 1405 CB ARG A 114 -9.952 -11.264 8.281 1.00 0.00 C ATOM 1406 CG ARG A 114 -9.455 -12.696 8.093 1.00 0.00 C ATOM 1407 CD ARG A 114 -8.416 -12.733 6.970 1.00 0.00 C ATOM 1408 NE ARG A 114 -8.039 -14.111 6.675 1.00 0.00 N ATOM 1409 CZ ARG A 114 -8.791 -14.881 5.894 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -9.888 -14.405 5.369 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -8.432 -16.111 5.648 1.00 0.00 N ATOM 0 H ARG A 114 -12.267 -12.199 8.294 1.00 0.00 H new ATOM 0 HA ARG A 114 -10.355 -11.586 10.377 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -10.488 -10.935 7.391 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -9.106 -10.589 8.411 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -9.017 -13.065 9.020 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.290 -13.353 7.852 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -8.821 -12.260 6.075 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.535 -12.162 7.262 1.00 0.00 H new ATOM 0 HE ARG A 114 -7.182 -14.491 7.076 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.168 -13.443 5.558 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -10.465 -14.996 4.770 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.574 -16.483 6.055 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -9.010 -16.701 5.049 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.462 -9.099 10.643 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.685 -7.696 10.994 1.00 0.00 C ATOM 1427 C GLN A 115 -9.374 -6.918 10.911 1.00 0.00 C ATOM 1428 O GLN A 115 -8.316 -7.431 11.273 1.00 0.00 O ATOM 1429 CB GLN A 115 -11.232 -7.600 12.419 1.00 0.00 C ATOM 1430 CG GLN A 115 -12.571 -8.333 12.507 1.00 0.00 C ATOM 1431 CD GLN A 115 -13.072 -8.319 13.946 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -12.318 -7.994 14.864 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -14.306 -8.654 14.202 1.00 0.00 N ATOM 0 H GLN A 115 -9.670 -9.530 11.121 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.403 -7.271 10.293 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.521 -8.035 13.122 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.359 -6.555 12.700 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.301 -7.856 11.853 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.457 -9.361 12.162 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.930 -8.923 13.441 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.647 -8.647 15.163 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.452 -5.672 10.443 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.265 -4.820 10.329 1.00 0.00 C ATOM 1444 C ALA A 116 -8.242 -3.802 11.465 1.00 0.00 C ATOM 1445 O ALA A 116 -9.261 -3.185 11.777 1.00 0.00 O ATOM 1446 CB ALA A 116 -8.277 -4.083 8.987 1.00 0.00 C ATOM 0 H ALA A 116 -10.319 -5.231 10.138 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.376 -5.448 10.389 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.391 -3.452 8.910 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.277 -4.808 8.173 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.171 -3.463 8.920 1.00 0.00 H new ATOM 1452 N GLU A 117 -7.072 -3.624 12.082 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.918 -2.673 13.183 1.00 0.00 C ATOM 1454 C GLU A 117 -5.941 -1.579 12.783 1.00 0.00 C ATOM 1455 O GLU A 117 -4.842 -1.861 12.311 1.00 0.00 O ATOM 1456 CB GLU A 117 -6.387 -3.389 14.423 1.00 0.00 C ATOM 1457 CG GLU A 117 -6.510 -2.469 15.639 1.00 0.00 C ATOM 1458 CD GLU A 117 -5.875 -3.128 16.859 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -5.363 -4.226 16.716 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -5.910 -2.525 17.919 1.00 0.00 O ATOM 0 H GLU A 117 -6.218 -4.126 11.838 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.890 -2.234 13.407 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.947 -4.309 14.592 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.345 -3.673 14.273 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -6.022 -1.516 15.435 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.560 -2.253 15.837 1.00 0.00 H new ATOM 1467 N LEU A 118 -6.345 -0.335 12.973 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.493 0.794 12.618 1.00 0.00 C ATOM 1469 C LEU A 118 -4.472 1.051 13.726 1.00 0.00 C ATOM 1470 O LEU A 118 -4.805 1.607 14.773 1.00 0.00 O ATOM 1471 CB LEU A 118 -6.365 2.045 12.410 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.667 3.037 11.472 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -6.604 4.215 11.195 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -4.374 3.545 12.121 1.00 0.00 C ATOM 0 H LEU A 118 -7.250 -0.079 13.368 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.959 0.565 11.696 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.330 1.758 11.992 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.563 2.521 13.370 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.421 2.539 10.534 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.111 4.923 10.528 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.518 3.850 10.726 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.851 4.712 12.133 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.882 4.249 11.450 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.610 4.044 13.061 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.709 2.703 12.314 1.00 0.00 H new ATOM 1486 N ILE A 119 -3.228 0.653 13.482 1.00 0.00 N ATOM 1487 CA ILE A 119 -2.169 0.859 14.461 1.00 0.00 C ATOM 1488 C ILE A 119 -1.824 2.339 14.564 1.00 0.00 C ATOM 1489 O ILE A 119 -1.696 2.885 15.660 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.924 0.068 14.058 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -1.237 -1.431 14.085 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.212 0.369 15.035 1.00 0.00 C ATOM 1493 CD1 ILE A 119 -0.090 -2.211 13.434 1.00 0.00 C ATOM 0 H ILE A 119 -2.931 0.190 12.623 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.520 0.509 15.432 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.623 0.357 13.051 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.378 -1.764 15.113 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.169 -1.627 13.555 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.099 -0.195 14.747 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.437 1.435 15.013 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.089 0.082 16.043 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.317 -3.277 13.455 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.030 -1.886 12.400 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.834 -2.025 13.982 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.679 2.983 13.410 1.00 0.00 N ATOM 1506 CA ASN A 120 -1.356 4.406 13.371 1.00 0.00 C ATOM 1507 C ASN A 120 -1.499 4.945 11.948 1.00 0.00 C ATOM 1508 O ASN A 120 -1.600 4.182 10.987 1.00 0.00 O ATOM 1509 CB ASN A 120 0.083 4.636 13.897 1.00 0.00 C ATOM 1510 CG ASN A 120 0.057 5.182 15.325 1.00 0.00 C ATOM 1511 OD1 ASN A 120 -0.163 6.376 15.531 1.00 0.00 O ATOM 1512 ND2 ASN A 120 0.260 4.375 16.324 1.00 0.00 N ATOM 0 H ASN A 120 -1.779 2.546 12.494 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.054 4.944 14.013 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.639 3.699 13.871 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.606 5.335 13.245 1.00 0.00 H new ATOM 0 HD21 ASN A 120 0.237 4.731 17.280 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.442 3.386 16.152 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.501 6.269 11.831 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.624 6.918 10.528 1.00 0.00 C ATOM 1521 C ALA A 121 -1.050 8.332 10.581 1.00 0.00 C ATOM 1522 O ALA A 121 -1.435 9.135 11.430 1.00 0.00 O ATOM 1523 CB ALA A 121 -3.096 6.975 10.108 1.00 0.00 C ATOM 0 H ALA A 121 -1.419 6.912 12.618 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.063 6.336 9.797 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.178 7.460 9.136 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.495 5.963 10.043 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.663 7.542 10.846 1.00 0.00 H new ATOM 1529 N GLU A 122 -0.126 8.628 9.667 1.00 0.00 N ATOM 1530 CA GLU A 122 0.502 9.951 9.612 1.00 0.00 C ATOM 1531 C GLU A 122 0.743 10.375 8.167 1.00 0.00 C ATOM 1532 O GLU A 122 0.712 9.549 7.255 1.00 0.00 O ATOM 1533 CB GLU A 122 1.835 9.929 10.365 1.00 0.00 C ATOM 1534 CG GLU A 122 1.589 9.571 11.831 1.00 0.00 C ATOM 1535 CD GLU A 122 2.896 9.648 12.613 1.00 0.00 C ATOM 1536 OE1 GLU A 122 3.930 9.803 11.986 1.00 0.00 O ATOM 1537 OE2 GLU A 122 2.843 9.551 13.828 1.00 0.00 O ATOM 0 H GLU A 122 0.204 7.974 8.957 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.171 10.668 10.081 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.509 9.203 9.911 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.321 10.902 10.294 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.857 10.253 12.263 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.171 8.567 11.904 1.00 0.00 H new ATOM 1544 N ALA A 123 0.986 11.671 7.967 1.00 0.00 N ATOM 1545 CA ALA A 123 1.237 12.209 6.630 1.00 0.00 C ATOM 1546 C ALA A 123 2.378 13.223 6.667 1.00 0.00 C ATOM 1547 O ALA A 123 2.583 13.903 7.673 1.00 0.00 O ATOM 1548 CB ALA A 123 -0.025 12.889 6.100 1.00 0.00 C ATOM 0 H ALA A 123 1.014 12.366 8.713 1.00 0.00 H new ATOM 0 HA ALA A 123 1.515 11.385 5.973 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.168 13.288 5.104 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.836 12.162 6.049 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.308 13.702 6.768 1.00 0.00 H new ATOM 1554 N ARG A 124 3.118 13.322 5.560 1.00 0.00 N ATOM 1555 CA ARG A 124 4.243 14.260 5.467 1.00 0.00 C ATOM 1556 C ARG A 124 4.170 15.065 4.177 1.00 0.00 C ATOM 1557 O ARG A 124 3.749 14.562 3.136 1.00 0.00 O ATOM 1558 CB ARG A 124 5.571 13.496 5.517 1.00 0.00 C ATOM 1559 CG ARG A 124 5.797 12.922 6.925 1.00 0.00 C ATOM 1560 CD ARG A 124 6.433 13.976 7.843 1.00 0.00 C ATOM 1561 NE ARG A 124 6.769 13.380 9.131 1.00 0.00 N ATOM 1562 CZ ARG A 124 7.532 14.023 10.009 1.00 0.00 C ATOM 1563 NH1 ARG A 124 7.994 15.212 9.728 1.00 0.00 N ATOM 1564 NH2 ARG A 124 7.818 13.466 11.154 1.00 0.00 N ATOM 0 H ARG A 124 2.961 12.768 4.718 1.00 0.00 H new ATOM 0 HA ARG A 124 4.185 14.945 6.313 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.563 12.689 4.784 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.392 14.161 5.251 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.847 12.591 7.345 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.442 12.046 6.867 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.330 14.383 7.376 1.00 0.00 H new ATOM 0 HD3 ARG A 124 5.744 14.808 7.987 1.00 0.00 H new ATOM 0 HE ARG A 124 6.412 12.453 9.362 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.769 15.648 8.834 1.00 0.00 H new ATOM 0 HH12 ARG A 124 8.579 15.704 10.403 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.456 12.538 11.374 1.00 0.00 H new ATOM 0 HH22 ARG A 124 8.403 13.958 11.829 1.00 0.00 H new ATOM 1578 N ASP A 125 4.590 16.322 4.264 1.00 0.00 N ATOM 1579 CA ASP A 125 4.586 17.225 3.113 1.00 0.00 C ATOM 1580 C ASP A 125 6.012 17.548 2.681 1.00 0.00 C ATOM 1581 O ASP A 125 6.763 18.191 3.416 1.00 0.00 O ATOM 1582 CB ASP A 125 3.867 18.519 3.486 1.00 0.00 C ATOM 1583 CG ASP A 125 2.388 18.243 3.740 1.00 0.00 C ATOM 1584 OD1 ASP A 125 1.945 17.154 3.415 1.00 0.00 O ATOM 1585 OD2 ASP A 125 1.722 19.124 4.257 1.00 0.00 O ATOM 0 H ASP A 125 4.940 16.743 5.124 1.00 0.00 H new ATOM 0 HA ASP A 125 4.070 16.736 2.287 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.322 18.953 4.376 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.976 19.249 2.684 1.00 0.00 H new ATOM 1590 N GLU A 126 6.380 17.106 1.479 1.00 0.00 N ATOM 1591 CA GLU A 126 7.721 17.360 0.947 1.00 0.00 C ATOM 1592 C GLU A 126 7.654 17.670 -0.545 1.00 0.00 C ATOM 1593 O GLU A 126 6.915 17.028 -1.290 1.00 0.00 O ATOM 1594 CB GLU A 126 8.618 16.142 1.177 1.00 0.00 C ATOM 1595 CG GLU A 126 8.734 15.868 2.677 1.00 0.00 C ATOM 1596 CD GLU A 126 9.689 14.703 2.921 1.00 0.00 C ATOM 1597 OE1 GLU A 126 10.072 14.064 1.955 1.00 0.00 O ATOM 1598 OE2 GLU A 126 10.024 14.469 4.071 1.00 0.00 O ATOM 0 H GLU A 126 5.773 16.573 0.857 1.00 0.00 H new ATOM 0 HA GLU A 126 8.140 18.220 1.469 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.204 15.271 0.669 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.606 16.319 0.752 1.00 0.00 H new ATOM 0 HG2 GLU A 126 9.095 16.759 3.191 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.752 15.637 3.090 1.00 0.00 H new ATOM 1605 N ASP A 127 8.437 18.655 -0.973 1.00 0.00 N ATOM 1606 CA ASP A 127 8.467 19.043 -2.378 1.00 0.00 C ATOM 1607 C ASP A 127 7.057 19.307 -2.897 1.00 0.00 C ATOM 1608 O ASP A 127 6.718 18.926 -4.019 1.00 0.00 O ATOM 1609 CB ASP A 127 9.118 17.938 -3.211 1.00 0.00 C ATOM 1610 CG ASP A 127 10.584 17.784 -2.819 1.00 0.00 C ATOM 1611 OD1 ASP A 127 11.092 18.666 -2.148 1.00 0.00 O ATOM 1612 OD2 ASP A 127 11.175 16.785 -3.195 1.00 0.00 O ATOM 0 H ASP A 127 9.056 19.197 -0.370 1.00 0.00 H new ATOM 0 HA ASP A 127 9.050 19.959 -2.467 1.00 0.00 H new ATOM 0 HB2 ASP A 127 8.591 16.996 -3.057 1.00 0.00 H new ATOM 0 HB3 ASP A 127 9.040 18.177 -4.272 1.00 0.00 H new ATOM 1617 N GLY A 128 6.240 19.961 -2.081 1.00 0.00 N ATOM 1618 CA GLY A 128 4.870 20.270 -2.475 1.00 0.00 C ATOM 1619 C GLY A 128 4.056 18.993 -2.656 1.00 0.00 C ATOM 1620 O GLY A 128 2.883 19.039 -3.027 1.00 0.00 O ATOM 0 H GLY A 128 6.499 20.286 -1.149 1.00 0.00 H new ATOM 0 HA2 GLY A 128 4.403 20.900 -1.718 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.874 20.839 -3.405 1.00 0.00 H new ATOM 1624 N GLN A 129 4.689 17.852 -2.388 1.00 0.00 N ATOM 1625 CA GLN A 129 4.026 16.555 -2.515 1.00 0.00 C ATOM 1626 C GLN A 129 3.653 16.025 -1.137 1.00 0.00 C ATOM 1627 O GLN A 129 4.467 16.046 -0.214 1.00 0.00 O ATOM 1628 CB GLN A 129 4.965 15.563 -3.211 1.00 0.00 C ATOM 1629 CG GLN A 129 4.217 14.261 -3.518 1.00 0.00 C ATOM 1630 CD GLN A 129 3.176 14.500 -4.606 1.00 0.00 C ATOM 1631 OE1 GLN A 129 3.430 15.237 -5.559 1.00 0.00 O ATOM 1632 NE2 GLN A 129 2.013 13.911 -4.523 1.00 0.00 N ATOM 0 H GLN A 129 5.660 17.799 -2.081 1.00 0.00 H new ATOM 0 HA GLN A 129 3.120 16.674 -3.109 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.348 15.998 -4.134 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.826 15.356 -2.575 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.922 13.495 -3.840 1.00 0.00 H new ATOM 0 HG3 GLN A 129 3.732 13.889 -2.615 1.00 0.00 H new ATOM 0 HE21 GLN A 129 1.806 13.301 -3.732 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.312 14.061 -5.249 1.00 0.00 H new ATOM 1641 N VAL A 130 2.416 15.551 -1.000 1.00 0.00 N ATOM 1642 CA VAL A 130 1.938 15.018 0.275 1.00 0.00 C ATOM 1643 C VAL A 130 1.886 13.495 0.228 1.00 0.00 C ATOM 1644 O VAL A 130 1.331 12.911 -0.703 1.00 0.00 O ATOM 1645 CB VAL A 130 0.541 15.564 0.573 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.080 15.069 1.946 1.00 0.00 C ATOM 1647 CG2 VAL A 130 0.581 17.094 0.570 1.00 0.00 C ATOM 0 H VAL A 130 1.728 15.525 -1.753 1.00 0.00 H new ATOM 0 HA VAL A 130 2.627 15.326 1.061 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.155 15.216 -0.190 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.916 15.459 2.158 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.052 13.979 1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.775 15.416 2.710 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.414 17.484 0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.277 17.441 1.333 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.908 17.447 -0.408 1.00 0.00 H new ATOM 1657 N TYR A 131 2.462 12.858 1.246 1.00 0.00 N ATOM 1658 CA TYR A 131 2.479 11.397 1.334 1.00 0.00 C ATOM 1659 C TYR A 131 1.728 10.952 2.582 1.00 0.00 C ATOM 1660 O TYR A 131 2.003 11.433 3.679 1.00 0.00 O ATOM 1661 CB TYR A 131 3.923 10.899 1.420 1.00 0.00 C ATOM 1662 CG TYR A 131 4.735 11.500 0.298 1.00 0.00 C ATOM 1663 CD1 TYR A 131 5.255 12.792 0.432 1.00 0.00 C ATOM 1664 CD2 TYR A 131 4.972 10.766 -0.871 1.00 0.00 C ATOM 1665 CE1 TYR A 131 6.012 13.352 -0.604 1.00 0.00 C ATOM 1666 CE2 TYR A 131 5.730 11.328 -1.907 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.249 12.621 -1.773 1.00 0.00 C ATOM 1668 OH TYR A 131 6.996 13.174 -2.794 1.00 0.00 O ATOM 0 H TYR A 131 2.924 13.331 2.023 1.00 0.00 H new ATOM 0 HA TYR A 131 2.001 10.983 0.446 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.356 11.173 2.382 1.00 0.00 H new ATOM 0 HB3 TYR A 131 3.947 9.811 1.357 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.073 13.357 1.334 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.571 9.768 -0.974 1.00 0.00 H new ATOM 0 HE1 TYR A 131 6.413 14.349 -0.501 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.914 10.763 -2.809 1.00 0.00 H new ATOM 0 HH TYR A 131 7.066 12.533 -3.532 1.00 0.00 H new ATOM 1678 N TYR A 132 0.779 10.032 2.414 1.00 0.00 N ATOM 1679 CA TYR A 132 -0.006 9.525 3.546 1.00 0.00 C ATOM 1680 C TYR A 132 0.464 8.117 3.899 1.00 0.00 C ATOM 1681 O TYR A 132 0.569 7.252 3.030 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.508 9.502 3.176 1.00 0.00 C ATOM 1683 CG TYR A 132 -2.196 10.783 3.618 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.525 12.011 3.546 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.510 10.734 4.101 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -2.167 13.185 3.957 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -4.150 11.910 4.512 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.479 13.135 4.439 1.00 0.00 C ATOM 1689 OH TYR A 132 -4.110 14.293 4.844 1.00 0.00 O ATOM 0 H TYR A 132 0.534 9.623 1.512 1.00 0.00 H new ATOM 0 HA TYR A 132 0.135 10.179 4.406 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.619 9.378 2.099 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.989 8.645 3.647 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.512 12.052 3.173 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -4.030 9.789 4.156 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.648 14.131 3.902 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -5.163 11.871 4.886 1.00 0.00 H new ATOM 0 HH TYR A 132 -5.075 14.209 4.695 1.00 0.00 H new ATOM 1699 N THR A 133 0.743 7.895 5.184 1.00 0.00 N ATOM 1700 CA THR A 133 1.200 6.586 5.651 1.00 0.00 C ATOM 1701 C THR A 133 0.156 5.945 6.554 1.00 0.00 C ATOM 1702 O THR A 133 -0.235 6.512 7.575 1.00 0.00 O ATOM 1703 CB THR A 133 2.509 6.739 6.426 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.486 7.346 5.591 1.00 0.00 O ATOM 1705 CG2 THR A 133 2.999 5.363 6.875 1.00 0.00 C ATOM 0 H THR A 133 0.661 8.600 5.916 1.00 0.00 H new ATOM 0 HA THR A 133 1.358 5.948 4.782 1.00 0.00 H new ATOM 0 HB THR A 133 2.343 7.366 7.302 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.325 7.446 6.088 1.00 0.00 H new ATOM 0 HG21 THR A 133 3.932 5.472 7.428 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.249 4.901 7.517 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.166 4.733 6.001 1.00 0.00 H new ATOM 1713 N LEU A 134 -0.281 4.747 6.172 1.00 0.00 N ATOM 1714 CA LEU A 134 -1.274 3.998 6.945 1.00 0.00 C ATOM 1715 C LEU A 134 -0.649 2.717 7.481 1.00 0.00 C ATOM 1716 O LEU A 134 -0.102 1.917 6.723 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.482 3.651 6.051 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.552 4.745 6.143 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -2.958 6.095 5.736 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -4.714 4.386 5.212 1.00 0.00 C ATOM 0 H LEU A 134 0.038 4.271 5.328 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.612 4.611 7.780 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.156 3.539 5.017 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.905 2.694 6.357 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.912 4.817 7.169 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.726 6.866 5.805 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.132 6.345 6.402 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.592 6.037 4.711 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.480 5.159 5.271 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.350 4.314 4.187 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.140 3.429 5.514 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.751 2.526 8.791 1.00 0.00 N ATOM 1733 CA GLU A 135 -0.209 1.328 9.439 1.00 0.00 C ATOM 1734 C GLU A 135 -1.335 0.550 10.108 1.00 0.00 C ATOM 1735 O GLU A 135 -2.045 1.079 10.964 1.00 0.00 O ATOM 1736 CB GLU A 135 0.833 1.728 10.486 1.00 0.00 C ATOM 1737 CG GLU A 135 1.557 0.479 10.990 1.00 0.00 C ATOM 1738 CD GLU A 135 2.509 0.848 12.124 1.00 0.00 C ATOM 1739 OE1 GLU A 135 2.538 2.011 12.491 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.194 -0.038 12.608 1.00 0.00 O ATOM 0 H GLU A 135 -1.203 3.182 9.428 1.00 0.00 H new ATOM 0 HA GLU A 135 0.265 0.699 8.685 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.549 2.426 10.053 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.350 2.241 11.317 1.00 0.00 H new ATOM 0 HG2 GLU A 135 0.831 -0.256 11.338 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.112 0.017 10.174 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.493 -0.708 9.712 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.537 -1.561 10.275 1.00 0.00 C ATOM 1749 C TYR A 136 -2.096 -3.023 10.252 1.00 0.00 C ATOM 1750 O TYR A 136 -1.068 -3.355 9.662 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.840 -1.390 9.481 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.697 -2.004 8.108 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -4.016 -3.352 7.910 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -3.244 -1.226 7.037 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -3.886 -3.923 6.639 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -3.114 -1.796 5.764 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.433 -3.144 5.565 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.305 -3.705 4.311 1.00 0.00 O ATOM 0 H TYR A 136 -0.914 -1.160 9.005 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.711 -1.266 11.310 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.665 -1.862 10.015 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -4.083 -0.331 9.391 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -4.363 -3.952 8.738 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -2.995 -0.187 7.192 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -4.134 -4.963 6.486 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -2.768 -1.195 4.936 1.00 0.00 H new ATOM 0 HH TYR A 136 -2.980 -3.028 3.681 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.872 -3.897 10.897 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.535 -5.324 10.938 1.00 0.00 C ATOM 1770 C ARG A 137 -3.778 -6.173 10.698 1.00 0.00 C ATOM 1771 O ARG A 137 -4.903 -5.727 10.926 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.928 -5.671 12.301 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.986 -5.501 13.395 1.00 0.00 C ATOM 1774 CD ARG A 137 -2.310 -5.394 14.766 1.00 0.00 C ATOM 1775 NE ARG A 137 -1.314 -6.447 14.933 1.00 0.00 N ATOM 1776 CZ ARG A 137 -0.670 -6.602 16.087 1.00 0.00 C ATOM 1777 NH1 ARG A 137 -0.938 -5.815 17.093 1.00 0.00 N ATOM 1778 NH2 ARG A 137 0.229 -7.539 16.216 1.00 0.00 N ATOM 0 H ARG A 137 -3.728 -3.647 11.393 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.810 -5.535 10.152 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.559 -6.696 12.295 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -1.074 -5.026 12.504 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.580 -4.607 13.202 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.672 -6.348 13.384 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.835 -4.418 14.868 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -3.060 -5.468 15.554 1.00 0.00 H new ATOM 0 HE ARG A 137 -1.109 -7.073 14.154 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -1.640 -5.082 16.994 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -0.445 -5.933 17.978 1.00 0.00 H new ATOM 0 HH21 ARG A 137 0.440 -8.155 15.431 1.00 0.00 H new ATOM 0 HH22 ARG A 137 0.721 -7.655 17.102 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.564 -7.405 10.235 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.667 -8.326 9.959 1.00 0.00 C ATOM 1794 C VAL A 138 -4.724 -9.405 11.028 1.00 0.00 C ATOM 1795 O VAL A 138 -3.696 -9.964 11.412 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.470 -8.975 8.590 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.652 -9.899 8.293 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -4.395 -7.884 7.521 1.00 0.00 C ATOM 0 H VAL A 138 -2.638 -7.788 10.043 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.603 -7.767 9.964 1.00 0.00 H new ATOM 0 HB VAL A 138 -3.546 -9.554 8.587 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.514 -10.364 7.317 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -5.710 -10.673 9.058 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.575 -9.320 8.292 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -4.254 -8.343 6.542 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -5.321 -7.309 7.523 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.556 -7.222 7.735 1.00 0.00 H new ATOM 1808 N LEU A 139 -5.929 -9.691 11.519 1.00 0.00 N ATOM 1809 CA LEU A 139 -6.097 -10.702 12.561 1.00 0.00 C ATOM 1810 C LEU A 139 -7.361 -11.520 12.348 1.00 0.00 C ATOM 1811 O LEU A 139 -8.427 -10.980 12.054 1.00 0.00 O ATOM 1812 CB LEU A 139 -6.136 -10.018 13.938 1.00 0.00 C ATOM 1813 CG LEU A 139 -7.441 -9.188 14.109 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -8.471 -9.965 14.942 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -7.128 -7.873 14.834 1.00 0.00 C ATOM 0 H LEU A 139 -6.794 -9.243 11.216 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.250 -11.386 12.513 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -6.073 -10.770 14.724 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -5.269 -9.367 14.050 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.848 -8.989 13.118 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -9.376 -9.368 15.050 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.712 -10.902 14.440 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -8.056 -10.177 15.927 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.045 -7.295 14.951 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.708 -8.090 15.816 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.409 -7.298 14.250 1.00 0.00 H new ATOM 1827 N VAL A 140 -7.229 -12.834 12.523 1.00 0.00 N ATOM 1828 CA VAL A 140 -8.359 -13.746 12.378 1.00 0.00 C ATOM 1829 C VAL A 140 -8.919 -14.044 13.765 1.00 0.00 C ATOM 1830 O VAL A 140 -8.196 -14.516 14.642 1.00 0.00 O ATOM 1831 CB VAL A 140 -7.892 -15.052 11.709 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -9.085 -15.762 11.059 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -6.834 -14.734 10.641 1.00 0.00 C ATOM 0 H VAL A 140 -6.349 -13.290 12.766 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.130 -13.292 11.755 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.458 -15.706 12.465 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -8.747 -16.685 10.588 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.829 -15.995 11.821 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.529 -15.112 10.305 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.504 -15.659 10.168 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -7.265 -14.075 9.887 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.981 -14.242 11.109 1.00 0.00 H new ATOM 1843 N GLY A 141 -10.193 -13.747 13.975 1.00 0.00 N ATOM 1844 CA GLY A 141 -10.796 -13.976 15.280 1.00 0.00 C ATOM 1845 C GLY A 141 -10.056 -13.168 16.343 1.00 0.00 C ATOM 1846 O GLY A 141 -10.127 -11.939 16.362 1.00 0.00 O ATOM 0 H GLY A 141 -10.820 -13.354 13.273 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.848 -13.690 15.260 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.759 -15.037 15.526 1.00 0.00 H new ATOM 1850 N ASP A 142 -9.338 -13.866 17.224 1.00 0.00 N ATOM 1851 CA ASP A 142 -8.573 -13.211 18.291 1.00 0.00 C ATOM 1852 C ASP A 142 -7.071 -13.400 18.079 1.00 0.00 C ATOM 1853 O ASP A 142 -6.272 -13.106 18.967 1.00 0.00 O ATOM 1854 CB ASP A 142 -8.967 -13.804 19.645 1.00 0.00 C ATOM 1855 CG ASP A 142 -8.219 -13.090 20.765 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -8.697 -12.056 21.204 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -7.180 -13.585 21.167 1.00 0.00 O ATOM 0 H ASP A 142 -9.269 -14.884 17.222 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.800 -12.145 18.270 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.042 -13.706 19.795 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.738 -14.869 19.665 1.00 0.00 H new ATOM 1862 N ASN A 143 -6.692 -13.906 16.902 1.00 0.00 N ATOM 1863 CA ASN A 143 -5.276 -14.148 16.586 1.00 0.00 C ATOM 1864 C ASN A 143 -4.790 -13.224 15.469 1.00 0.00 C ATOM 1865 O ASN A 143 -5.485 -13.023 14.473 1.00 0.00 O ATOM 1866 CB ASN A 143 -5.091 -15.600 16.149 1.00 0.00 C ATOM 1867 CG ASN A 143 -5.420 -16.536 17.306 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -5.419 -16.117 18.463 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -5.707 -17.784 17.062 1.00 0.00 N ATOM 0 H ASN A 143 -7.339 -14.156 16.154 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.690 -13.945 17.483 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -5.737 -15.818 15.299 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -4.065 -15.762 15.819 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.931 -18.415 17.831 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -5.707 -18.129 16.102 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.587 -12.676 15.641 1.00 0.00 N ATOM 1877 CA VAL A 144 -3.010 -11.784 14.637 1.00 0.00 C ATOM 1878 C VAL A 144 -2.435 -12.584 13.475 1.00 0.00 C ATOM 1879 O VAL A 144 -1.627 -13.492 13.673 1.00 0.00 O ATOM 1880 CB VAL A 144 -1.907 -10.927 15.261 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -0.828 -11.832 15.863 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -1.286 -10.037 14.178 1.00 0.00 C ATOM 0 H VAL A 144 -2.998 -12.832 16.459 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.803 -11.136 14.263 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.331 -10.304 16.048 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.044 -11.218 16.306 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -1.271 -12.465 16.631 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.400 -12.458 15.080 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.499 -9.424 14.618 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.862 -10.662 13.392 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.054 -9.391 13.753 1.00 0.00 H new ATOM 1892 N GLU A 145 -2.859 -12.245 12.262 1.00 0.00 N ATOM 1893 CA GLU A 145 -2.380 -12.940 11.074 1.00 0.00 C ATOM 1894 C GLU A 145 -1.017 -12.408 10.646 1.00 0.00 C ATOM 1895 O GLU A 145 -0.062 -13.171 10.498 1.00 0.00 O ATOM 1896 CB GLU A 145 -3.378 -12.756 9.928 1.00 0.00 C ATOM 1897 CG GLU A 145 -2.977 -13.644 8.747 1.00 0.00 C ATOM 1898 CD GLU A 145 -3.920 -13.405 7.574 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -4.807 -12.580 7.711 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -3.742 -14.052 6.554 1.00 0.00 O ATOM 0 H GLU A 145 -3.529 -11.498 12.077 1.00 0.00 H new ATOM 0 HA GLU A 145 -2.283 -13.999 11.314 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.383 -13.012 10.263 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.402 -11.711 9.618 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -1.951 -13.427 8.450 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -3.009 -14.693 9.042 1.00 0.00 H new ATOM 1907 N ARG A 146 -0.937 -11.097 10.438 1.00 0.00 N ATOM 1908 CA ARG A 146 0.317 -10.480 10.013 1.00 0.00 C ATOM 1909 C ARG A 146 0.210 -8.956 10.018 1.00 0.00 C ATOM 1910 O ARG A 146 -0.865 -8.399 10.242 1.00 0.00 O ATOM 1911 CB ARG A 146 0.679 -10.962 8.606 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.411 -10.528 7.623 1.00 0.00 C ATOM 1913 CD ARG A 146 -0.188 -11.210 6.272 1.00 0.00 C ATOM 1914 NE ARG A 146 1.127 -10.857 5.737 1.00 0.00 N ATOM 1915 CZ ARG A 146 2.206 -11.600 5.981 1.00 0.00 C ATOM 1916 NH1 ARG A 146 2.116 -12.673 6.721 1.00 0.00 N ATOM 1917 NH2 ARG A 146 3.360 -11.254 5.479 1.00 0.00 N ATOM 0 H ARG A 146 -1.715 -10.447 10.555 1.00 0.00 H new ATOM 0 HA ARG A 146 1.096 -10.773 10.717 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.641 -10.548 8.305 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.781 -12.047 8.597 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.394 -10.790 8.016 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.395 -9.445 7.502 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.264 -12.291 6.386 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -0.966 -10.908 5.571 1.00 0.00 H new ATOM 0 HE ARG A 146 1.220 -10.020 5.162 1.00 0.00 H new ATOM 0 HH11 ARG A 146 1.216 -12.946 7.116 1.00 0.00 H new ATOM 0 HH12 ARG A 146 2.946 -13.237 6.904 1.00 0.00 H new ATOM 0 HH21 ARG A 146 3.434 -10.417 4.901 1.00 0.00 H new ATOM 0 HH22 ARG A 146 4.187 -11.821 5.664 1.00 0.00 H new ATOM 1931 N HIS A 147 1.337 -8.289 9.761 1.00 0.00 N ATOM 1932 CA HIS A 147 1.378 -6.824 9.726 1.00 0.00 C ATOM 1933 C HIS A 147 1.462 -6.335 8.282 1.00 0.00 C ATOM 1934 O HIS A 147 2.190 -6.902 7.469 1.00 0.00 O ATOM 1935 CB HIS A 147 2.602 -6.320 10.493 1.00 0.00 C ATOM 1936 CG HIS A 147 2.510 -6.744 11.932 1.00 0.00 C ATOM 1937 ND1 HIS A 147 3.554 -6.559 12.825 1.00 0.00 N ATOM 1938 CD2 HIS A 147 1.506 -7.348 12.649 1.00 0.00 C ATOM 1939 CE1 HIS A 147 3.158 -7.041 14.017 1.00 0.00 C ATOM 1940 NE2 HIS A 147 1.918 -7.534 13.965 1.00 0.00 N ATOM 0 H HIS A 147 2.233 -8.739 9.574 1.00 0.00 H new ATOM 0 HA HIS A 147 0.469 -6.440 10.188 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.513 -6.717 10.045 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.662 -5.234 10.427 1.00 0.00 H new ATOM 0 HD1 HIS A 147 4.458 -6.135 12.616 1.00 0.00 H new ATOM 0 HD2 HIS A 147 0.544 -7.635 12.252 1.00 0.00 H new ATOM 0 HE1 HIS A 147 3.769 -7.030 14.908 1.00 0.00 H new ATOM 1949 N ASP A 148 0.711 -5.278 7.969 1.00 0.00 N ATOM 1950 CA ASP A 148 0.709 -4.717 6.614 1.00 0.00 C ATOM 1951 C ASP A 148 0.794 -3.192 6.660 1.00 0.00 C ATOM 1952 O ASP A 148 0.042 -2.540 7.384 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.571 -5.132 5.883 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.585 -6.641 5.670 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.439 -7.263 5.904 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -1.618 -7.154 5.273 1.00 0.00 O ATOM 0 H ASP A 148 0.100 -4.795 8.628 1.00 0.00 H new ATOM 0 HA ASP A 148 1.579 -5.102 6.082 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.444 -4.830 6.462 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.633 -4.620 4.922 1.00 0.00 H new ATOM 1961 N LEU A 149 1.713 -2.631 5.871 1.00 0.00 N ATOM 1962 CA LEU A 149 1.898 -1.175 5.807 1.00 0.00 C ATOM 1963 C LEU A 149 1.443 -0.654 4.451 1.00 0.00 C ATOM 1964 O LEU A 149 1.872 -1.149 3.410 1.00 0.00 O ATOM 1965 CB LEU A 149 3.382 -0.835 6.020 1.00 0.00 C ATOM 1966 CG LEU A 149 3.614 0.689 6.029 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.142 1.298 7.355 1.00 0.00 C ATOM 1968 CD2 LEU A 149 5.110 0.971 5.860 1.00 0.00 C ATOM 0 H LEU A 149 2.342 -3.160 5.267 1.00 0.00 H new ATOM 0 HA LEU A 149 1.302 -0.703 6.588 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.723 -1.262 6.963 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.978 -1.291 5.230 1.00 0.00 H new ATOM 0 HG LEU A 149 3.047 1.134 5.211 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.314 2.374 7.343 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.078 1.102 7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.698 0.851 8.179 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.280 2.048 5.866 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.662 0.512 6.680 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.454 0.554 4.913 1.00 0.00 H new ATOM 1980 N ALA A 150 0.578 0.360 4.470 1.00 0.00 N ATOM 1981 CA ALA A 150 0.073 0.962 3.236 1.00 0.00 C ATOM 1982 C ALA A 150 0.406 2.449 3.200 1.00 0.00 C ATOM 1983 O ALA A 150 0.225 3.159 4.190 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.441 0.773 3.141 1.00 0.00 C ATOM 0 H ALA A 150 0.213 0.781 5.324 1.00 0.00 H new ATOM 0 HA ALA A 150 0.550 0.470 2.389 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.807 1.225 2.219 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.676 -0.291 3.142 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.922 1.251 3.995 1.00 0.00 H new ATOM 1990 N SER A 151 0.891 2.916 2.051 1.00 0.00 N ATOM 1991 CA SER A 151 1.247 4.327 1.881 1.00 0.00 C ATOM 1992 C SER A 151 0.523 4.897 0.671 1.00 0.00 C ATOM 1993 O SER A 151 0.680 4.394 -0.435 1.00 0.00 O ATOM 1994 CB SER A 151 2.757 4.452 1.677 1.00 0.00 C ATOM 1995 OG SER A 151 3.108 5.826 1.589 1.00 0.00 O ATOM 0 H SER A 151 1.047 2.340 1.224 1.00 0.00 H new ATOM 0 HA SER A 151 0.953 4.882 2.772 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.287 3.982 2.505 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.057 3.929 0.769 1.00 0.00 H new ATOM 0 HG SER A 151 2.403 6.371 1.998 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.273 5.947 0.885 1.00 0.00 N ATOM 2002 CA VAL A 152 -1.026 6.570 -0.209 1.00 0.00 C ATOM 2003 C VAL A 152 -0.401 7.903 -0.609 1.00 0.00 C ATOM 2004 O VAL A 152 -0.142 8.759 0.236 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.473 6.801 0.230 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.281 7.355 -0.945 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -3.089 5.475 0.686 1.00 0.00 C ATOM 0 H VAL A 152 -0.413 6.382 1.797 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.000 5.900 -1.069 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.490 7.514 1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.312 7.520 -0.632 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.846 8.299 -1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.261 6.641 -1.769 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.120 5.641 0.999 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.070 4.762 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.516 5.076 1.523 1.00 0.00 H new ATOM 2017 N THR A 153 -0.165 8.067 -1.910 1.00 0.00 N ATOM 2018 CA THR A 153 0.430 9.296 -2.438 1.00 0.00 C ATOM 2019 C THR A 153 -0.191 9.655 -3.784 1.00 0.00 C ATOM 2020 O THR A 153 -0.511 8.775 -4.582 1.00 0.00 O ATOM 2021 CB THR A 153 1.937 9.108 -2.608 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.505 8.715 -1.366 1.00 0.00 O ATOM 2023 CG2 THR A 153 2.569 10.421 -3.071 1.00 0.00 C ATOM 0 H THR A 153 -0.376 7.365 -2.619 1.00 0.00 H new ATOM 0 HA THR A 153 0.238 10.105 -1.733 1.00 0.00 H new ATOM 0 HB THR A 153 2.126 8.337 -3.354 1.00 0.00 H new ATOM 0 HG1 THR A 153 2.935 7.840 -1.465 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.644 10.285 -3.192 1.00 0.00 H new ATOM 0 HG22 THR A 153 2.132 10.719 -4.024 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.383 11.196 -2.328 1.00 0.00 H new ATOM 2031 N THR A 154 -0.350 10.952 -4.037 1.00 0.00 N ATOM 2032 CA THR A 154 -0.927 11.411 -5.300 1.00 0.00 C ATOM 2033 C THR A 154 0.152 11.555 -6.366 1.00 0.00 C ATOM 2034 O THR A 154 1.331 11.722 -6.053 1.00 0.00 O ATOM 2035 CB THR A 154 -1.626 12.756 -5.105 1.00 0.00 C ATOM 2036 OG1 THR A 154 -0.743 13.660 -4.456 1.00 0.00 O ATOM 2037 CG2 THR A 154 -2.882 12.558 -4.260 1.00 0.00 C ATOM 0 H THR A 154 -0.091 11.698 -3.392 1.00 0.00 H new ATOM 0 HA THR A 154 -1.653 10.667 -5.628 1.00 0.00 H new ATOM 0 HB THR A 154 -1.908 13.166 -6.075 1.00 0.00 H new ATOM 0 HG1 THR A 154 -1.191 14.523 -4.333 1.00 0.00 H new ATOM 0 HG21 THR A 154 -3.381 13.517 -4.120 1.00 0.00 H new ATOM 0 HG22 THR A 154 -3.557 11.868 -4.767 1.00 0.00 H new ATOM 0 HG23 THR A 154 -2.606 12.148 -3.289 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.263 11.493 -7.629 1.00 0.00 N ATOM 2046 CA ASN A 155 0.672 11.620 -8.746 1.00 0.00 C ATOM 2047 C ASN A 155 -0.019 12.233 -9.962 1.00 0.00 C ATOM 2048 O ASN A 155 -0.653 11.533 -10.750 1.00 0.00 O ATOM 2049 CB ASN A 155 1.244 10.242 -9.104 1.00 0.00 C ATOM 2050 CG ASN A 155 1.969 10.289 -10.449 1.00 0.00 C ATOM 2051 OD1 ASN A 155 1.706 9.464 -11.324 1.00 0.00 O ATOM 2052 ND2 ASN A 155 2.863 11.213 -10.670 1.00 0.00 N ATOM 0 H ASN A 155 -1.235 11.356 -7.905 1.00 0.00 H new ATOM 0 HA ASN A 155 1.486 12.280 -8.445 1.00 0.00 H new ATOM 0 HB2 ASN A 155 1.933 9.916 -8.325 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.439 9.508 -9.145 1.00 0.00 H new ATOM 0 HD21 ASN A 155 3.345 11.252 -11.568 1.00 0.00 H new ATOM 0 HD22 ASN A 155 3.080 11.896 -9.945 1.00 0.00 H new ATOM 2059 N ARG A 156 0.123 13.541 -10.115 1.00 0.00 N ATOM 2060 CA ARG A 156 -0.479 14.234 -11.246 1.00 0.00 C ATOM 2061 C ARG A 156 -1.974 13.941 -11.317 1.00 0.00 C ATOM 2062 O ARG A 156 -2.522 13.698 -12.391 1.00 0.00 O ATOM 2063 CB ARG A 156 0.205 13.791 -12.545 1.00 0.00 C ATOM 2064 CG ARG A 156 -0.067 14.807 -13.659 1.00 0.00 C ATOM 2065 CD ARG A 156 0.587 14.321 -14.953 1.00 0.00 C ATOM 2066 NE ARG A 156 0.440 15.321 -16.005 1.00 0.00 N ATOM 2067 CZ ARG A 156 0.827 15.065 -17.251 1.00 0.00 C ATOM 2068 NH1 ARG A 156 1.340 13.903 -17.550 1.00 0.00 N ATOM 2069 NH2 ARG A 156 0.691 15.976 -18.176 1.00 0.00 N ATOM 0 H ARG A 156 0.645 14.141 -9.476 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.343 15.307 -11.114 1.00 0.00 H new ATOM 0 HB2 ARG A 156 1.279 13.695 -12.385 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.162 12.808 -12.841 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.141 14.928 -13.803 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.329 15.784 -13.382 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.644 14.119 -14.780 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.131 13.383 -15.268 1.00 0.00 H new ATOM 0 HE ARG A 156 0.034 16.230 -15.781 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.444 13.190 -16.828 1.00 0.00 H new ATOM 0 HH12 ARG A 156 1.637 13.707 -18.506 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.288 16.884 -17.943 1.00 0.00 H new ATOM 0 HH22 ARG A 156 0.988 15.780 -19.132 1.00 0.00 H new ATOM 2083 N GLY A 157 -2.630 13.974 -10.164 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.064 13.722 -10.106 1.00 0.00 C ATOM 2085 C GLY A 157 -4.375 12.227 -10.088 1.00 0.00 C ATOM 2086 O GLY A 157 -5.500 11.821 -10.379 1.00 0.00 O ATOM 0 H GLY A 157 -2.196 14.171 -9.262 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.480 14.191 -9.214 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.550 14.184 -10.965 1.00 0.00 H new ATOM 2090 N LYS A 158 -3.376 11.404 -9.751 1.00 0.00 N ATOM 2091 CA LYS A 158 -3.569 9.947 -9.704 1.00 0.00 C ATOM 2092 C LYS A 158 -3.253 9.395 -8.316 1.00 0.00 C ATOM 2093 O LYS A 158 -2.264 9.781 -7.697 1.00 0.00 O ATOM 2094 CB LYS A 158 -2.668 9.273 -10.738 1.00 0.00 C ATOM 2095 CG LYS A 158 -2.955 9.869 -12.119 1.00 0.00 C ATOM 2096 CD LYS A 158 -2.074 9.190 -13.176 1.00 0.00 C ATOM 2097 CE LYS A 158 -2.510 7.731 -13.380 1.00 0.00 C ATOM 2098 NZ LYS A 158 -2.085 7.274 -14.733 1.00 0.00 N ATOM 0 H LYS A 158 -2.435 11.715 -9.509 1.00 0.00 H new ATOM 0 HA LYS A 158 -4.614 9.735 -9.930 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.620 9.420 -10.476 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -2.847 8.198 -10.748 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -4.007 9.736 -12.370 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.763 10.942 -12.108 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.143 9.732 -14.119 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -1.030 9.224 -12.865 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.066 7.096 -12.613 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -3.592 7.645 -13.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.193 6.242 -14.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.676 7.732 -15.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.089 7.529 -14.888 1.00 0.00 H new ATOM 2112 N LEU A 159 -4.101 8.480 -7.840 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.916 7.865 -6.520 1.00 0.00 C ATOM 2114 C LEU A 159 -3.098 6.576 -6.638 1.00 0.00 C ATOM 2115 O LEU A 159 -3.520 5.621 -7.290 1.00 0.00 O ATOM 2116 CB LEU A 159 -5.302 7.544 -5.897 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.639 8.519 -4.750 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -7.150 8.515 -4.495 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.916 8.079 -3.474 1.00 0.00 C ATOM 0 H LEU A 159 -4.922 8.148 -8.347 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.378 8.565 -5.881 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -6.072 7.604 -6.666 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.306 6.521 -5.521 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.317 9.522 -5.029 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.384 9.205 -3.684 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.672 8.827 -5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -7.470 7.510 -4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -5.155 8.769 -2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -5.238 7.074 -3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.840 8.081 -3.647 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.944 6.548 -5.975 1.00 0.00 N ATOM 2132 CA ILE A 160 -1.085 5.364 -5.974 1.00 0.00 C ATOM 2133 C ILE A 160 -0.840 4.918 -4.542 1.00 0.00 C ATOM 2134 O ILE A 160 -0.326 5.689 -3.730 1.00 0.00 O ATOM 2135 CB ILE A 160 0.255 5.678 -6.638 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.009 6.193 -8.056 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.105 4.407 -6.695 1.00 0.00 C ATOM 2138 CD1 ILE A 160 1.318 6.726 -8.635 1.00 0.00 C ATOM 0 H ILE A 160 -1.581 7.331 -5.431 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.581 4.570 -6.532 1.00 0.00 H new ATOM 0 HB ILE A 160 0.780 6.439 -6.061 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -0.380 5.391 -8.684 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -0.744 6.981 -8.043 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.061 4.630 -7.169 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.278 4.039 -5.684 1.00 0.00 H new ATOM 0 HG23 ILE A 160 0.582 3.645 -7.274 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.145 7.094 -9.646 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.687 7.540 -8.011 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.057 5.925 -8.661 1.00 0.00 H new ATOM 2150 N THR A 161 -1.200 3.673 -4.232 1.00 0.00 N ATOM 2151 CA THR A 161 -1.001 3.139 -2.882 1.00 0.00 C ATOM 2152 C THR A 161 -0.009 1.985 -2.913 1.00 0.00 C ATOM 2153 O THR A 161 -0.102 1.093 -3.756 1.00 0.00 O ATOM 2154 CB THR A 161 -2.330 2.655 -2.298 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.296 3.691 -2.401 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.134 2.282 -0.828 1.00 0.00 C ATOM 0 H THR A 161 -1.627 3.020 -4.889 1.00 0.00 H new ATOM 0 HA THR A 161 -0.605 3.936 -2.253 1.00 0.00 H new ATOM 0 HB THR A 161 -2.675 1.781 -2.851 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.148 3.382 -2.029 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.080 1.937 -0.411 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.392 1.487 -0.750 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.790 3.155 -0.274 1.00 0.00 H new ATOM 2164 N PHE A 162 0.947 2.017 -1.988 1.00 0.00 N ATOM 2165 CA PHE A 162 1.972 0.978 -1.905 1.00 0.00 C ATOM 2166 C PHE A 162 1.677 0.059 -0.717 1.00 0.00 C ATOM 2167 O PHE A 162 1.794 0.474 0.433 1.00 0.00 O ATOM 2168 CB PHE A 162 3.338 1.665 -1.725 1.00 0.00 C ATOM 2169 CG PHE A 162 4.448 0.794 -2.270 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.744 -0.420 -1.651 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.182 1.207 -3.389 1.00 0.00 C ATOM 2172 CE1 PHE A 162 5.774 -1.225 -2.147 1.00 0.00 C ATOM 2173 CE2 PHE A 162 6.213 0.405 -3.885 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.509 -0.813 -3.265 1.00 0.00 C ATOM 0 H PHE A 162 1.034 2.751 -1.285 1.00 0.00 H new ATOM 0 HA PHE A 162 1.979 0.374 -2.812 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.338 2.627 -2.238 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.513 1.868 -0.668 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.178 -0.738 -0.788 1.00 0.00 H new ATOM 0 HD2 PHE A 162 4.951 2.146 -3.869 1.00 0.00 H new ATOM 0 HE1 PHE A 162 6.003 -2.165 -1.667 1.00 0.00 H new ATOM 0 HE2 PHE A 162 6.781 0.725 -4.746 1.00 0.00 H new ATOM 0 HZ PHE A 162 7.304 -1.435 -3.648 1.00 0.00 H new ATOM 2184 N ASP A 163 1.281 -1.186 -1.000 1.00 0.00 N ATOM 2185 CA ASP A 163 0.954 -2.146 0.060 1.00 0.00 C ATOM 2186 C ASP A 163 2.078 -3.156 0.272 1.00 0.00 C ATOM 2187 O ASP A 163 2.461 -3.880 -0.648 1.00 0.00 O ATOM 2188 CB ASP A 163 -0.333 -2.886 -0.301 1.00 0.00 C ATOM 2189 CG ASP A 163 -0.709 -3.852 0.817 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -1.330 -3.411 1.770 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -0.371 -5.018 0.703 1.00 0.00 O ATOM 0 H ASP A 163 1.179 -1.551 -1.947 1.00 0.00 H new ATOM 0 HA ASP A 163 0.821 -1.589 0.988 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.140 -2.172 -0.462 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.199 -3.432 -1.235 1.00 0.00 H new ATOM 2196 N LEU A 164 2.592 -3.209 1.502 1.00 0.00 N ATOM 2197 CA LEU A 164 3.667 -4.140 1.859 1.00 0.00 C ATOM 2198 C LEU A 164 3.180 -5.148 2.896 1.00 0.00 C ATOM 2199 O LEU A 164 2.564 -4.774 3.894 1.00 0.00 O ATOM 2200 CB LEU A 164 4.856 -3.356 2.432 1.00 0.00 C ATOM 2201 CG LEU A 164 5.600 -2.594 1.297 1.00 0.00 C ATOM 2202 CD1 LEU A 164 5.904 -1.155 1.733 1.00 0.00 C ATOM 2203 CD2 LEU A 164 6.922 -3.302 0.965 1.00 0.00 C ATOM 0 H LEU A 164 2.280 -2.616 2.271 1.00 0.00 H new ATOM 0 HA LEU A 164 3.975 -4.678 0.962 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.505 -2.649 3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.543 -4.039 2.932 1.00 0.00 H new ATOM 0 HG LEU A 164 4.958 -2.580 0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.425 -0.634 0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.971 -0.638 1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.533 -1.170 2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.435 -2.761 0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.554 -3.327 1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.717 -4.321 0.637 1.00 0.00 H new ATOM 2215 N SER A 165 3.471 -6.428 2.663 1.00 0.00 N ATOM 2216 CA SER A 165 3.069 -7.488 3.594 1.00 0.00 C ATOM 2217 C SER A 165 4.257 -8.385 3.919 1.00 0.00 C ATOM 2218 O SER A 165 4.958 -8.853 3.023 1.00 0.00 O ATOM 2219 CB SER A 165 1.951 -8.327 2.976 1.00 0.00 C ATOM 2220 OG SER A 165 0.817 -7.501 2.749 1.00 0.00 O ATOM 0 H SER A 165 3.981 -6.757 1.843 1.00 0.00 H new ATOM 0 HA SER A 165 2.710 -7.026 4.514 1.00 0.00 H new ATOM 0 HB2 SER A 165 2.288 -8.769 2.038 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.689 -9.151 3.640 1.00 0.00 H new ATOM 0 HG SER A 165 0.098 -8.035 2.351 1.00 0.00 H new ATOM 2226 N THR A 166 4.476 -8.626 5.211 1.00 0.00 N ATOM 2227 CA THR A 166 5.581 -9.475 5.652 1.00 0.00 C ATOM 2228 C THR A 166 5.250 -10.122 6.998 1.00 0.00 C ATOM 2229 O THR A 166 4.396 -9.636 7.739 1.00 0.00 O ATOM 2230 CB THR A 166 6.872 -8.645 5.734 1.00 0.00 C ATOM 2231 OG1 THR A 166 7.366 -8.436 4.418 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.938 -9.373 6.564 1.00 0.00 C ATOM 0 H THR A 166 3.906 -8.247 5.967 1.00 0.00 H new ATOM 0 HA THR A 166 5.733 -10.275 4.928 1.00 0.00 H new ATOM 0 HB THR A 166 6.650 -7.693 6.216 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.343 -8.358 4.444 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.842 -8.766 6.608 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.563 -9.538 7.574 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.167 -10.333 6.101 1.00 0.00 H new ATOM 2240 N ALA A 167 5.924 -11.229 7.296 1.00 0.00 N ATOM 2241 CA ALA A 167 5.691 -11.949 8.544 1.00 0.00 C ATOM 2242 C ALA A 167 5.908 -11.042 9.754 1.00 0.00 C ATOM 2243 O ALA A 167 6.796 -10.191 9.755 1.00 0.00 O ATOM 2244 CB ALA A 167 6.632 -13.152 8.632 1.00 0.00 C ATOM 0 H ALA A 167 6.633 -11.646 6.693 1.00 0.00 H new ATOM 0 HA ALA A 167 4.655 -12.289 8.550 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.454 -13.686 9.565 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.448 -13.820 7.791 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.666 -12.808 8.602 1.00 0.00 H new ATOM 2250 N GLU A 168 5.085 -11.237 10.781 1.00 0.00 N ATOM 2251 CA GLU A 168 5.183 -10.439 12.001 1.00 0.00 C ATOM 2252 C GLU A 168 6.448 -10.780 12.782 1.00 0.00 C ATOM 2253 O GLU A 168 6.995 -9.942 13.498 1.00 0.00 O ATOM 2254 CB GLU A 168 3.953 -10.689 12.880 1.00 0.00 C ATOM 2255 CG GLU A 168 3.981 -12.123 13.421 1.00 0.00 C ATOM 2256 CD GLU A 168 2.675 -12.428 14.143 1.00 0.00 C ATOM 2257 OE1 GLU A 168 1.883 -11.513 14.302 1.00 0.00 O ATOM 2258 OE2 GLU A 168 2.486 -13.569 14.529 1.00 0.00 O ATOM 0 H GLU A 168 4.345 -11.938 10.793 1.00 0.00 H new ATOM 0 HA GLU A 168 5.229 -9.387 11.718 1.00 0.00 H new ATOM 0 HB2 GLU A 168 3.936 -9.979 13.707 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.043 -10.527 12.302 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.128 -12.827 12.602 1.00 0.00 H new ATOM 0 HG3 GLU A 168 4.822 -12.248 14.103 1.00 0.00 H new ATOM 2265 N ASP A 169 6.892 -12.023 12.652 1.00 0.00 N ATOM 2266 CA ASP A 169 8.078 -12.486 13.365 1.00 0.00 C ATOM 2267 C ASP A 169 9.325 -11.683 12.995 1.00 0.00 C ATOM 2268 O ASP A 169 10.205 -11.483 13.832 1.00 0.00 O ATOM 2269 CB ASP A 169 8.314 -13.967 13.058 1.00 0.00 C ATOM 2270 CG ASP A 169 7.192 -14.808 13.659 1.00 0.00 C ATOM 2271 OD1 ASP A 169 6.443 -14.274 14.459 1.00 0.00 O ATOM 2272 OD2 ASP A 169 7.101 -15.974 13.311 1.00 0.00 O ATOM 0 H ASP A 169 6.451 -12.728 12.061 1.00 0.00 H new ATOM 0 HA ASP A 169 7.898 -12.343 14.431 1.00 0.00 H new ATOM 0 HB2 ASP A 169 8.358 -14.121 11.980 1.00 0.00 H new ATOM 0 HB3 ASP A 169 9.275 -14.283 13.465 1.00 0.00 H new ATOM 2277 N ARG A 170 9.412 -11.237 11.738 1.00 0.00 N ATOM 2278 CA ARG A 170 10.583 -10.471 11.280 1.00 0.00 C ATOM 2279 C ARG A 170 10.228 -9.017 10.979 1.00 0.00 C ATOM 2280 O ARG A 170 11.109 -8.209 10.695 1.00 0.00 O ATOM 2281 CB ARG A 170 11.151 -11.109 10.012 1.00 0.00 C ATOM 2282 CG ARG A 170 11.607 -12.537 10.310 1.00 0.00 C ATOM 2283 CD ARG A 170 12.294 -13.116 9.072 1.00 0.00 C ATOM 2284 NE ARG A 170 12.561 -14.537 9.261 1.00 0.00 N ATOM 2285 CZ ARG A 170 13.476 -15.165 8.531 1.00 0.00 C ATOM 2286 NH1 ARG A 170 14.152 -14.509 7.628 1.00 0.00 N ATOM 2287 NH2 ARG A 170 13.697 -16.437 8.718 1.00 0.00 N ATOM 0 H ARG A 170 8.698 -11.389 11.025 1.00 0.00 H new ATOM 0 HA ARG A 170 11.320 -10.488 12.083 1.00 0.00 H new ATOM 0 HB2 ARG A 170 10.395 -11.115 9.227 1.00 0.00 H new ATOM 0 HB3 ARG A 170 11.990 -10.520 9.642 1.00 0.00 H new ATOM 0 HG2 ARG A 170 12.293 -12.543 11.157 1.00 0.00 H new ATOM 0 HG3 ARG A 170 10.752 -13.154 10.588 1.00 0.00 H new ATOM 0 HD2 ARG A 170 11.662 -12.971 8.196 1.00 0.00 H new ATOM 0 HD3 ARG A 170 13.227 -12.585 8.884 1.00 0.00 H new ATOM 0 HE ARG A 170 12.037 -15.057 9.965 1.00 0.00 H new ATOM 0 HH11 ARG A 170 13.978 -13.515 7.483 1.00 0.00 H new ATOM 0 HH12 ARG A 170 14.855 -14.991 7.067 1.00 0.00 H new ATOM 0 HH21 ARG A 170 13.167 -16.948 9.424 1.00 0.00 H new ATOM 0 HH22 ARG A 170 14.399 -16.920 8.158 1.00 0.00 H new ATOM 2301 N TRP A 171 8.946 -8.688 11.035 1.00 0.00 N ATOM 2302 CA TRP A 171 8.512 -7.326 10.749 1.00 0.00 C ATOM 2303 C TRP A 171 9.361 -6.315 11.513 1.00 0.00 C ATOM 2304 O TRP A 171 9.710 -5.259 10.985 1.00 0.00 O ATOM 2305 CB TRP A 171 7.042 -7.167 11.131 1.00 0.00 C ATOM 2306 CG TRP A 171 6.558 -5.805 10.762 1.00 0.00 C ATOM 2307 CD1 TRP A 171 6.623 -4.711 11.555 1.00 0.00 C ATOM 2308 CD2 TRP A 171 5.922 -5.378 9.525 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.075 -3.637 10.878 1.00 0.00 N ATOM 2310 CE2 TRP A 171 5.628 -3.999 9.623 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.578 -6.048 8.337 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.017 -3.307 8.579 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 4.962 -5.356 7.282 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.683 -3.987 7.402 1.00 0.00 C ATOM 0 H TRP A 171 8.195 -9.336 11.273 1.00 0.00 H new ATOM 0 HA TRP A 171 8.634 -7.138 9.682 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.443 -7.923 10.624 1.00 0.00 H new ATOM 0 HB3 TRP A 171 6.918 -7.327 12.202 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.035 -4.681 12.553 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.009 -2.693 11.259 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.789 -7.102 8.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 4.803 -2.253 8.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.702 -5.880 6.374 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.211 -3.458 6.587 1.00 0.00 H new ATOM 2325 N ASP A 172 9.691 -6.642 12.755 1.00 0.00 N ATOM 2326 CA ASP A 172 10.503 -5.749 13.575 1.00 0.00 C ATOM 2327 C ASP A 172 11.900 -5.570 12.977 1.00 0.00 C ATOM 2328 O ASP A 172 12.440 -4.465 12.958 1.00 0.00 O ATOM 2329 CB ASP A 172 10.627 -6.309 14.993 1.00 0.00 C ATOM 2330 CG ASP A 172 11.275 -5.274 15.905 1.00 0.00 C ATOM 2331 OD1 ASP A 172 11.498 -4.164 15.448 1.00 0.00 O ATOM 2332 OD2 ASP A 172 11.543 -5.605 17.049 1.00 0.00 O ATOM 0 H ASP A 172 9.413 -7.509 13.214 1.00 0.00 H new ATOM 0 HA ASP A 172 10.009 -4.778 13.604 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.642 -6.577 15.375 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.224 -7.221 14.982 1.00 0.00 H new ATOM 2337 N THR A 173 12.484 -6.666 12.502 1.00 0.00 N ATOM 2338 CA THR A 173 13.823 -6.621 11.919 1.00 0.00 C ATOM 2339 C THR A 173 13.849 -5.794 10.636 1.00 0.00 C ATOM 2340 O THR A 173 14.798 -5.049 10.387 1.00 0.00 O ATOM 2341 CB THR A 173 14.305 -8.043 11.623 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.244 -8.817 12.813 1.00 0.00 O ATOM 2343 CG2 THR A 173 15.747 -8.002 11.115 1.00 0.00 C ATOM 0 H THR A 173 12.055 -7.591 12.508 1.00 0.00 H new ATOM 0 HA THR A 173 14.487 -6.146 12.641 1.00 0.00 H new ATOM 0 HB THR A 173 13.667 -8.491 10.861 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.551 -9.729 12.626 1.00 0.00 H new ATOM 0 HG21 THR A 173 16.088 -9.016 10.905 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.795 -7.407 10.203 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.388 -7.554 11.874 1.00 0.00 H new ATOM 2351 N VAL A 174 12.807 -5.937 9.817 1.00 0.00 N ATOM 2352 CA VAL A 174 12.716 -5.210 8.546 1.00 0.00 C ATOM 2353 C VAL A 174 11.666 -4.104 8.615 1.00 0.00 C ATOM 2354 O VAL A 174 11.161 -3.652 7.588 1.00 0.00 O ATOM 2355 CB VAL A 174 12.360 -6.185 7.415 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.579 -7.052 7.091 1.00 0.00 C ATOM 2357 CG2 VAL A 174 11.193 -7.083 7.850 1.00 0.00 C ATOM 0 H VAL A 174 12.014 -6.549 10.009 1.00 0.00 H new ATOM 0 HA VAL A 174 13.685 -4.751 8.349 1.00 0.00 H new ATOM 0 HB VAL A 174 12.066 -5.620 6.530 1.00 0.00 H new ATOM 0 HG11 VAL A 174 13.329 -7.746 6.288 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.405 -6.415 6.776 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.872 -7.614 7.978 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.945 -7.773 7.044 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.480 -7.649 8.736 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.325 -6.465 8.080 1.00 0.00 H new ATOM 2367 N LYS A 175 11.337 -3.670 9.827 1.00 0.00 N ATOM 2368 CA LYS A 175 10.340 -2.621 10.000 1.00 0.00 C ATOM 2369 C LYS A 175 10.621 -1.427 9.088 1.00 0.00 C ATOM 2370 O LYS A 175 9.724 -0.930 8.408 1.00 0.00 O ATOM 2371 CB LYS A 175 10.309 -2.176 11.466 1.00 0.00 C ATOM 2372 CG LYS A 175 11.673 -1.621 11.881 1.00 0.00 C ATOM 2373 CD LYS A 175 11.701 -1.447 13.399 1.00 0.00 C ATOM 2374 CE LYS A 175 12.921 -0.615 13.796 1.00 0.00 C ATOM 2375 NZ LYS A 175 12.875 -0.336 15.258 1.00 0.00 N ATOM 0 H LYS A 175 11.741 -4.024 10.694 1.00 0.00 H new ATOM 0 HA LYS A 175 9.366 -3.025 9.723 1.00 0.00 H new ATOM 0 HB2 LYS A 175 9.541 -1.415 11.606 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.042 -3.019 12.104 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.466 -2.298 11.565 1.00 0.00 H new ATOM 0 HG3 LYS A 175 11.856 -0.665 11.389 1.00 0.00 H new ATOM 0 HD2 LYS A 175 10.788 -0.956 13.736 1.00 0.00 H new ATOM 0 HD3 LYS A 175 11.738 -2.421 13.887 1.00 0.00 H new ATOM 0 HE2 LYS A 175 13.837 -1.150 13.545 1.00 0.00 H new ATOM 0 HE3 LYS A 175 12.935 0.320 13.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 13.704 0.230 15.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 12.007 0.191 15.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 12.881 -1.234 15.783 1.00 0.00 H new ATOM 2389 N SER A 176 11.865 -0.970 9.085 1.00 0.00 N ATOM 2390 CA SER A 176 12.257 0.169 8.261 1.00 0.00 C ATOM 2391 C SER A 176 12.119 -0.139 6.772 1.00 0.00 C ATOM 2392 O SER A 176 11.848 0.754 5.969 1.00 0.00 O ATOM 2393 CB SER A 176 13.704 0.551 8.566 1.00 0.00 C ATOM 2394 OG SER A 176 13.841 0.795 9.958 1.00 0.00 O ATOM 0 H SER A 176 12.621 -1.368 9.642 1.00 0.00 H new ATOM 0 HA SER A 176 11.591 0.998 8.500 1.00 0.00 H new ATOM 0 HB2 SER A 176 14.376 -0.250 8.257 1.00 0.00 H new ATOM 0 HB3 SER A 176 13.985 1.439 8.000 1.00 0.00 H new ATOM 0 HG SER A 176 14.769 1.039 10.158 1.00 0.00 H new ATOM 2400 N LEU A 177 12.333 -1.399 6.406 1.00 0.00 N ATOM 2401 CA LEU A 177 12.257 -1.802 5.003 1.00 0.00 C ATOM 2402 C LEU A 177 10.925 -1.389 4.386 1.00 0.00 C ATOM 2403 O LEU A 177 10.886 -0.876 3.268 1.00 0.00 O ATOM 2404 CB LEU A 177 12.406 -3.322 4.889 1.00 0.00 C ATOM 2405 CG LEU A 177 12.600 -3.738 3.414 1.00 0.00 C ATOM 2406 CD1 LEU A 177 14.070 -3.584 3.003 1.00 0.00 C ATOM 2407 CD2 LEU A 177 12.181 -5.202 3.234 1.00 0.00 C ATOM 0 H LEU A 177 12.559 -2.154 7.054 1.00 0.00 H new ATOM 0 HA LEU A 177 13.065 -1.304 4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.258 -3.655 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.522 -3.812 5.298 1.00 0.00 H new ATOM 0 HG LEU A 177 11.984 -3.094 2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.190 -3.881 1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.374 -2.544 3.121 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.693 -4.217 3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.318 -5.494 2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.794 -5.837 3.873 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.132 -5.317 3.508 1.00 0.00 H new ATOM 2419 N PHE A 178 9.833 -1.625 5.105 1.00 0.00 N ATOM 2420 CA PHE A 178 8.515 -1.277 4.584 1.00 0.00 C ATOM 2421 C PHE A 178 8.409 0.226 4.364 1.00 0.00 C ATOM 2422 O PHE A 178 7.987 0.680 3.301 1.00 0.00 O ATOM 2423 CB PHE A 178 7.426 -1.725 5.557 1.00 0.00 C ATOM 2424 CG PHE A 178 7.723 -3.132 6.019 1.00 0.00 C ATOM 2425 CD1 PHE A 178 7.807 -4.171 5.086 1.00 0.00 C ATOM 2426 CD2 PHE A 178 7.921 -3.395 7.378 1.00 0.00 C ATOM 2427 CE1 PHE A 178 8.092 -5.472 5.513 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.206 -4.698 7.805 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.292 -5.734 6.873 1.00 0.00 C ATOM 0 H PHE A 178 9.831 -2.048 6.033 1.00 0.00 H new ATOM 0 HA PHE A 178 8.380 -1.788 3.631 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.385 -1.050 6.412 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.450 -1.687 5.073 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.652 -3.969 4.037 1.00 0.00 H new ATOM 0 HD2 PHE A 178 7.854 -2.593 8.098 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.158 -6.274 4.793 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.359 -4.901 8.855 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.513 -6.739 7.202 1.00 0.00 H new ATOM 2439 N ASP A 179 8.796 0.993 5.376 1.00 0.00 N ATOM 2440 CA ASP A 179 8.739 2.445 5.277 1.00 0.00 C ATOM 2441 C ASP A 179 9.666 2.942 4.173 1.00 0.00 C ATOM 2442 O ASP A 179 9.314 3.844 3.412 1.00 0.00 O ATOM 2443 CB ASP A 179 9.143 3.073 6.611 1.00 0.00 C ATOM 2444 CG ASP A 179 8.907 4.579 6.573 1.00 0.00 C ATOM 2445 OD1 ASP A 179 7.788 4.990 6.836 1.00 0.00 O ATOM 2446 OD2 ASP A 179 9.847 5.299 6.282 1.00 0.00 O ATOM 0 H ASP A 179 9.149 0.638 6.265 1.00 0.00 H new ATOM 0 HA ASP A 179 7.717 2.737 5.034 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.567 2.627 7.421 1.00 0.00 H new ATOM 0 HB3 ASP A 179 10.193 2.867 6.816 1.00 0.00 H new ATOM 2451 N THR A 180 10.855 2.350 4.095 1.00 0.00 N ATOM 2452 CA THR A 180 11.827 2.744 3.082 1.00 0.00 C ATOM 2453 C THR A 180 11.347 2.366 1.684 1.00 0.00 C ATOM 2454 O THR A 180 11.395 3.183 0.765 1.00 0.00 O ATOM 2455 CB THR A 180 13.173 2.070 3.361 1.00 0.00 C ATOM 2456 OG1 THR A 180 13.586 2.374 4.685 1.00 0.00 O ATOM 2457 CG2 THR A 180 14.218 2.581 2.368 1.00 0.00 C ATOM 0 H THR A 180 11.166 1.602 4.716 1.00 0.00 H new ATOM 0 HA THR A 180 11.942 3.827 3.126 1.00 0.00 H new ATOM 0 HB THR A 180 13.069 0.991 3.251 1.00 0.00 H new ATOM 0 HG1 THR A 180 13.162 1.750 5.311 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.176 2.100 2.568 1.00 0.00 H new ATOM 0 HG22 THR A 180 13.900 2.347 1.352 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.325 3.660 2.475 1.00 0.00 H new ATOM 2465 N VAL A 181 10.885 1.129 1.528 1.00 0.00 N ATOM 2466 CA VAL A 181 10.404 0.666 0.229 1.00 0.00 C ATOM 2467 C VAL A 181 9.192 1.480 -0.217 1.00 0.00 C ATOM 2468 O VAL A 181 9.100 1.880 -1.378 1.00 0.00 O ATOM 2469 CB VAL A 181 10.041 -0.824 0.301 1.00 0.00 C ATOM 2470 CG1 VAL A 181 9.298 -1.244 -0.973 1.00 0.00 C ATOM 2471 CG2 VAL A 181 11.325 -1.648 0.429 1.00 0.00 C ATOM 0 H VAL A 181 10.833 0.436 2.275 1.00 0.00 H new ATOM 0 HA VAL A 181 11.200 0.803 -0.503 1.00 0.00 H new ATOM 0 HB VAL A 181 9.399 -0.996 1.165 1.00 0.00 H new ATOM 0 HG11 VAL A 181 9.044 -2.302 -0.914 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.385 -0.657 -1.072 1.00 0.00 H new ATOM 0 HG13 VAL A 181 9.936 -1.072 -1.840 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.074 -2.707 0.481 1.00 0.00 H new ATOM 0 HG22 VAL A 181 11.961 -1.468 -0.438 1.00 0.00 H new ATOM 0 HG23 VAL A 181 11.856 -1.356 1.335 1.00 0.00 H new ATOM 2481 N ALA A 182 8.270 1.724 0.705 1.00 0.00 N ATOM 2482 CA ALA A 182 7.080 2.494 0.376 1.00 0.00 C ATOM 2483 C ALA A 182 7.476 3.897 -0.064 1.00 0.00 C ATOM 2484 O ALA A 182 6.883 4.462 -0.982 1.00 0.00 O ATOM 2485 CB ALA A 182 6.160 2.588 1.595 1.00 0.00 C ATOM 0 H ALA A 182 8.322 1.405 1.672 1.00 0.00 H new ATOM 0 HA ALA A 182 6.553 1.992 -0.436 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.273 3.166 1.337 1.00 0.00 H new ATOM 0 HB2 ALA A 182 5.863 1.586 1.905 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.688 3.079 2.413 1.00 0.00 H new ATOM 2491 N SER A 183 8.486 4.448 0.602 1.00 0.00 N ATOM 2492 CA SER A 183 8.971 5.788 0.285 1.00 0.00 C ATOM 2493 C SER A 183 9.987 5.745 -0.855 1.00 0.00 C ATOM 2494 O SER A 183 10.240 6.759 -1.507 1.00 0.00 O ATOM 2495 CB SER A 183 9.623 6.406 1.522 1.00 0.00 C ATOM 2496 OG SER A 183 9.855 7.789 1.289 1.00 0.00 O ATOM 0 H SER A 183 8.984 3.988 1.364 1.00 0.00 H new ATOM 0 HA SER A 183 8.121 6.394 -0.028 1.00 0.00 H new ATOM 0 HB2 SER A 183 8.978 6.275 2.391 1.00 0.00 H new ATOM 0 HB3 SER A 183 10.563 5.900 1.743 1.00 0.00 H new ATOM 0 HG SER A 183 10.132 7.922 0.358 1.00 0.00 H new ATOM 2502 N SER A 184 10.576 4.574 -1.082 1.00 0.00 N ATOM 2503 CA SER A 184 11.574 4.425 -2.139 1.00 0.00 C ATOM 2504 C SER A 184 10.969 4.713 -3.508 1.00 0.00 C ATOM 2505 O SER A 184 11.644 5.233 -4.396 1.00 0.00 O ATOM 2506 CB SER A 184 12.153 3.011 -2.131 1.00 0.00 C ATOM 2507 OG SER A 184 13.130 2.899 -3.157 1.00 0.00 O ATOM 0 H SER A 184 10.383 3.722 -0.555 1.00 0.00 H new ATOM 0 HA SER A 184 12.369 5.145 -1.947 1.00 0.00 H new ATOM 0 HB2 SER A 184 12.601 2.794 -1.161 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.360 2.280 -2.287 1.00 0.00 H new ATOM 0 HG SER A 184 13.505 1.994 -3.154 1.00 0.00 H new ATOM 2513 N PHE A 185 9.697 4.371 -3.678 1.00 0.00 N ATOM 2514 CA PHE A 185 9.030 4.603 -4.950 1.00 0.00 C ATOM 2515 C PHE A 185 9.096 6.086 -5.322 1.00 0.00 C ATOM 2516 O PHE A 185 9.299 6.944 -4.462 1.00 0.00 O ATOM 2517 CB PHE A 185 7.567 4.121 -4.875 1.00 0.00 C ATOM 2518 CG PHE A 185 6.669 5.213 -4.323 1.00 0.00 C ATOM 2519 CD1 PHE A 185 7.042 5.910 -3.166 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.471 5.531 -4.974 1.00 0.00 C ATOM 2521 CE1 PHE A 185 6.216 6.919 -2.660 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.645 6.543 -4.468 1.00 0.00 C ATOM 2523 CZ PHE A 185 5.019 7.236 -3.310 1.00 0.00 C ATOM 0 H PHE A 185 9.115 3.938 -2.961 1.00 0.00 H new ATOM 0 HA PHE A 185 9.541 4.035 -5.727 1.00 0.00 H new ATOM 0 HB2 PHE A 185 7.224 3.829 -5.867 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.503 3.236 -4.242 1.00 0.00 H new ATOM 0 HD1 PHE A 185 7.968 5.668 -2.665 1.00 0.00 H new ATOM 0 HD2 PHE A 185 5.183 4.996 -5.867 1.00 0.00 H new ATOM 0 HE1 PHE A 185 6.503 7.454 -1.767 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.721 6.788 -4.970 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.383 8.016 -2.919 1.00 0.00 H new ATOM 2533 N HIS A 186 8.916 6.375 -6.606 1.00 0.00 N ATOM 2534 CA HIS A 186 8.944 7.754 -7.096 1.00 0.00 C ATOM 2535 C HIS A 186 7.830 7.953 -8.113 1.00 0.00 C ATOM 2536 O HIS A 186 7.407 7.000 -8.768 1.00 0.00 O ATOM 2537 CB HIS A 186 10.297 8.055 -7.743 1.00 0.00 C ATOM 2538 CG HIS A 186 10.411 9.533 -7.994 1.00 0.00 C ATOM 2539 ND1 HIS A 186 10.869 10.416 -7.026 1.00 0.00 N ATOM 2540 CD2 HIS A 186 10.123 10.301 -9.093 1.00 0.00 C ATOM 2541 CE1 HIS A 186 10.843 11.651 -7.559 1.00 0.00 C ATOM 2542 NE2 HIS A 186 10.397 11.638 -8.818 1.00 0.00 N ATOM 0 H HIS A 186 8.749 5.675 -7.329 1.00 0.00 H new ATOM 0 HA HIS A 186 8.796 8.435 -6.258 1.00 0.00 H new ATOM 0 HB2 HIS A 186 11.106 7.722 -7.093 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.395 7.507 -8.680 1.00 0.00 H new ATOM 0 HD2 HIS A 186 9.741 9.925 -10.031 1.00 0.00 H new ATOM 0 HE1 HIS A 186 11.146 12.544 -7.033 1.00 0.00 H new ATOM 0 HE2 HIS A 186 10.282 12.436 -9.443 1.00 0.00 H new ATOM 2551 N VAL A 187 7.347 9.191 -8.240 1.00 0.00 N ATOM 2552 CA VAL A 187 6.267 9.492 -9.183 1.00 0.00 C ATOM 2553 C VAL A 187 6.640 10.657 -10.089 1.00 0.00 C ATOM 2554 O VAL A 187 7.421 11.531 -9.708 1.00 0.00 O ATOM 2555 CB VAL A 187 4.986 9.827 -8.417 1.00 0.00 C ATOM 2556 CG1 VAL A 187 4.668 8.702 -7.431 1.00 0.00 C ATOM 2557 CG2 VAL A 187 5.170 11.136 -7.650 1.00 0.00 C ATOM 0 H VAL A 187 7.682 9.994 -7.708 1.00 0.00 H new ATOM 0 HA VAL A 187 6.103 8.611 -9.804 1.00 0.00 H new ATOM 0 HB VAL A 187 4.164 9.934 -9.125 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.755 8.943 -6.886 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.530 7.768 -7.976 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.492 8.592 -6.726 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.255 11.371 -7.106 1.00 0.00 H new ATOM 0 HG22 VAL A 187 5.995 11.032 -6.945 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.392 11.941 -8.351 1.00 0.00 H new ATOM 2567 N TYR A 188 6.079 10.659 -11.297 1.00 0.00 N ATOM 2568 CA TYR A 188 6.363 11.718 -12.255 1.00 0.00 C ATOM 2569 C TYR A 188 5.446 11.604 -13.470 1.00 0.00 C ATOM 2570 O TYR A 188 4.983 12.633 -13.935 1.00 0.00 O ATOM 2571 CB TYR A 188 7.826 11.636 -12.696 1.00 0.00 C ATOM 2572 CG TYR A 188 8.040 10.382 -13.510 1.00 0.00 C ATOM 2573 CD1 TYR A 188 8.303 9.166 -12.865 1.00 0.00 C ATOM 2574 CD2 TYR A 188 7.976 10.432 -14.907 1.00 0.00 C ATOM 2575 CE1 TYR A 188 8.502 8.003 -13.618 1.00 0.00 C ATOM 2576 CE2 TYR A 188 8.175 9.268 -15.660 1.00 0.00 C ATOM 2577 CZ TYR A 188 8.437 8.054 -15.015 1.00 0.00 C ATOM 2578 OH TYR A 188 8.633 6.907 -15.757 1.00 0.00 O ATOM 2579 OXT TYR A 188 5.220 10.492 -13.915 1.00 0.00 O ATOM 0 H TYR A 188 5.431 9.945 -11.631 1.00 0.00 H new ATOM 0 HA TYR A 188 6.183 12.680 -11.776 1.00 0.00 H new ATOM 0 HB2 TYR A 188 8.088 12.514 -13.286 1.00 0.00 H new ATOM 0 HB3 TYR A 188 8.480 11.631 -11.824 1.00 0.00 H new ATOM 0 HD1 TYR A 188 8.352 9.126 -11.787 1.00 0.00 H new ATOM 0 HD2 TYR A 188 7.773 11.369 -15.405 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.706 7.066 -13.121 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.126 9.307 -16.738 1.00 0.00 H new ATOM 0 HH TYR A 188 8.553 7.117 -16.711 1.00 0.00 H new TER 2589 TYR A 188