USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=41 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 88 THR OG1 : rot 121:sc= 1.23 USER MOD Set 1.2: A 90 THR OG1 : rot 180:sc= 0.539 USER MOD Set 2.1: A 75 ASN : amide:sc= 0.221 K(o=0.29,f=-1.2) USER MOD Set 2.2: A 165 SER OG : rot -136:sc= 0.0684 USER MOD Set 3.1: A 33 GLN : amide:sc= -12.2! C(o=-17!,f=-22!) USER MOD Set 3.2: A 48 ASN : amide:sc= -5.18! C(o=-17!,f=-25!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot -160:sc= 1.27 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -125:sc= -1.39 (180deg=-3.73!) USER MOD Single : A 42 TYR OH : rot 62:sc= 0.251 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.0268 USER MOD Single : A 56 LYS NZ :NH3+ -112:sc= -1.96 (180deg=-4.54!) USER MOD Single : A 59 SER OG : rot 180:sc= -0.391 USER MOD Single : A 77 SER OG : rot 180:sc= -0.594 USER MOD Single : A 81 SER OG : rot 180:sc= -0.933 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -159:sc= -0.266 (180deg=-1) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.617 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 -154:sc= -0.606 (180deg=-2.78!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 77:sc= 1.13 USER MOD Single : A 107 ASN : amide:sc= -4.11 K(o=-4.1,f=-13!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 120 ASN : amide:sc= -4.52! K(o=-4.5!,f=-4) USER MOD Single : A 129 GLN : amide:sc= 0.493 K(o=0.49,f=-0.64) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 165:sc= 0 USER MOD Single : A 133 THR OG1 : rot -150:sc= 0 USER MOD Single : A 136 TYR OH : rot 17:sc= 0.248 USER MOD Single : A 143 ASN : amide:sc= -0.44 K(o=-0.44,f=-1.9!) USER MOD Single : A 147 HIS : no HD1:sc= -0.882 X(o=-0.88,f=-0.79) USER MOD Single : A 151 SER OG : rot 22:sc= 0.0561 USER MOD Single : A 153 THR OG1 : rot 120:sc= -0.0227 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.00677 USER MOD Single : A 155 ASN : amide:sc= -3.11 K(o=-3.1,f=-4.2) USER MOD Single : A 158 LYS NZ :NH3+ 159:sc= -0.113 (180deg=-0.569) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 9:sc= -0.0235 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -158:sc= -0.22 (180deg=-0.933) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 97:sc= 1.23 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 56:sc= 0.821 USER MOD Single : A 186 HIS : no HD1:sc= -2.27 K(o=-2.3,f=-1.3) USER MOD Single : A 188 TYR OH : rot 180:sc= -0.087 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 21.026 -34.164 6.871 1.00 0.00 N ATOM 2 CA GLY A 19 21.572 -32.995 7.616 1.00 0.00 C ATOM 3 C GLY A 19 20.587 -31.832 7.533 1.00 0.00 C ATOM 4 O GLY A 19 19.685 -31.829 6.694 1.00 0.00 O ATOM 0 HA2 GLY A 19 21.747 -33.264 8.658 1.00 0.00 H new ATOM 0 HA3 GLY A 19 22.534 -32.701 7.197 1.00 0.00 H new ATOM 10 N PRO A 20 20.746 -30.851 8.382 1.00 0.00 N ATOM 11 CA PRO A 20 19.854 -29.652 8.410 1.00 0.00 C ATOM 12 C PRO A 20 19.932 -28.854 7.107 1.00 0.00 C ATOM 13 O PRO A 20 20.965 -28.842 6.438 1.00 0.00 O ATOM 14 CB PRO A 20 20.374 -28.834 9.610 1.00 0.00 C ATOM 15 CG PRO A 20 21.780 -29.301 9.820 1.00 0.00 C ATOM 16 CD PRO A 20 21.796 -30.773 9.410 1.00 0.00 C ATOM 0 HA PRO A 20 18.802 -29.919 8.509 1.00 0.00 H new ATOM 0 HB2 PRO A 20 20.341 -27.765 9.402 1.00 0.00 H new ATOM 0 HB3 PRO A 20 19.765 -29.005 10.498 1.00 0.00 H new ATOM 0 HG2 PRO A 20 22.479 -28.720 9.218 1.00 0.00 H new ATOM 0 HG3 PRO A 20 22.080 -29.182 10.861 1.00 0.00 H new ATOM 0 HD2 PRO A 20 22.768 -31.070 9.015 1.00 0.00 H new ATOM 0 HD3 PRO A 20 21.581 -31.428 10.254 1.00 0.00 H new ATOM 24 N LEU A 21 18.834 -28.191 6.756 1.00 0.00 N ATOM 25 CA LEU A 21 18.790 -27.393 5.533 1.00 0.00 C ATOM 26 C LEU A 21 19.365 -26.004 5.786 1.00 0.00 C ATOM 27 O LEU A 21 19.209 -25.446 6.872 1.00 0.00 O ATOM 28 CB LEU A 21 17.344 -27.261 5.044 1.00 0.00 C ATOM 29 CG LEU A 21 16.694 -28.646 4.933 1.00 0.00 C ATOM 30 CD1 LEU A 21 15.283 -28.494 4.356 1.00 0.00 C ATOM 31 CD2 LEU A 21 17.530 -29.549 4.013 1.00 0.00 C ATOM 0 H LEU A 21 17.969 -28.189 7.296 1.00 0.00 H new ATOM 0 HA LEU A 21 19.387 -27.895 4.772 1.00 0.00 H new ATOM 0 HB2 LEU A 21 16.775 -26.638 5.734 1.00 0.00 H new ATOM 0 HB3 LEU A 21 17.324 -26.763 4.075 1.00 0.00 H new ATOM 0 HG LEU A 21 16.643 -29.100 5.923 1.00 0.00 H new ATOM 0 HD11 LEU A 21 14.816 -29.475 4.275 1.00 0.00 H new ATOM 0 HD12 LEU A 21 14.687 -27.862 5.014 1.00 0.00 H new ATOM 0 HD13 LEU A 21 15.341 -28.037 3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 21 17.060 -30.530 3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 21 17.590 -29.102 3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 21 18.534 -29.657 4.424 1.00 0.00 H new ATOM 43 N GLY A 22 20.034 -25.452 4.779 1.00 0.00 N ATOM 44 CA GLY A 22 20.632 -24.127 4.908 1.00 0.00 C ATOM 45 C GLY A 22 21.959 -24.200 5.655 1.00 0.00 C ATOM 46 O GLY A 22 22.324 -23.276 6.382 1.00 0.00 O ATOM 0 H GLY A 22 20.175 -25.896 3.872 1.00 0.00 H new ATOM 0 HA2 GLY A 22 20.790 -23.697 3.919 1.00 0.00 H new ATOM 0 HA3 GLY A 22 19.948 -23.465 5.438 1.00 0.00 H new ATOM 50 N SER A 23 22.676 -25.304 5.473 1.00 0.00 N ATOM 51 CA SER A 23 23.961 -25.488 6.136 1.00 0.00 C ATOM 52 C SER A 23 24.907 -24.341 5.802 1.00 0.00 C ATOM 53 O SER A 23 25.733 -23.943 6.622 1.00 0.00 O ATOM 54 CB SER A 23 24.589 -26.813 5.702 1.00 0.00 C ATOM 55 OG SER A 23 23.665 -27.868 5.937 1.00 0.00 O ATOM 0 H SER A 23 22.391 -26.080 4.876 1.00 0.00 H new ATOM 0 HA SER A 23 23.792 -25.502 7.213 1.00 0.00 H new ATOM 0 HB2 SER A 23 24.854 -26.775 4.645 1.00 0.00 H new ATOM 0 HB3 SER A 23 25.511 -26.991 6.256 1.00 0.00 H new ATOM 0 HG SER A 23 24.063 -28.719 5.659 1.00 0.00 H new ATOM 61 N CYS A 24 24.778 -23.816 4.589 1.00 0.00 N ATOM 62 CA CYS A 24 25.625 -22.710 4.142 1.00 0.00 C ATOM 63 C CYS A 24 24.885 -21.845 3.127 1.00 0.00 C ATOM 64 O CYS A 24 25.498 -21.087 2.377 1.00 0.00 O ATOM 65 CB CYS A 24 26.905 -23.258 3.508 1.00 0.00 C ATOM 66 SG CYS A 24 26.504 -24.065 1.939 1.00 0.00 S ATOM 0 H CYS A 24 24.099 -24.135 3.898 1.00 0.00 H new ATOM 0 HA CYS A 24 25.879 -22.098 5.008 1.00 0.00 H new ATOM 0 HB2 CYS A 24 27.616 -22.449 3.342 1.00 0.00 H new ATOM 0 HB3 CYS A 24 27.382 -23.968 4.183 1.00 0.00 H new ATOM 0 HG CYS A 24 27.592 -24.529 1.399 1.00 0.00 H new ATOM 72 N GLY A 25 23.560 -21.962 3.112 1.00 0.00 N ATOM 73 CA GLY A 25 22.745 -21.183 2.188 1.00 0.00 C ATOM 74 C GLY A 25 23.008 -21.599 0.745 1.00 0.00 C ATOM 75 O GLY A 25 22.946 -22.781 0.408 1.00 0.00 O ATOM 0 H GLY A 25 23.032 -22.584 3.724 1.00 0.00 H new ATOM 0 HA2 GLY A 25 21.690 -21.320 2.423 1.00 0.00 H new ATOM 0 HA3 GLY A 25 22.963 -20.122 2.310 1.00 0.00 H new ATOM 79 N GLY A 26 23.298 -20.618 -0.105 1.00 0.00 N ATOM 80 CA GLY A 26 23.566 -20.895 -1.511 1.00 0.00 C ATOM 81 C GLY A 26 24.066 -19.645 -2.228 1.00 0.00 C ATOM 82 O GLY A 26 25.230 -19.265 -2.095 1.00 0.00 O ATOM 0 H GLY A 26 23.353 -19.633 0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 26 24.309 -21.688 -1.594 1.00 0.00 H new ATOM 0 HA3 GLY A 26 22.658 -21.257 -1.994 1.00 0.00 H new ATOM 86 N VAL A 27 23.177 -19.009 -2.992 1.00 0.00 N ATOM 87 CA VAL A 27 23.527 -17.796 -3.738 1.00 0.00 C ATOM 88 C VAL A 27 22.502 -16.696 -3.477 1.00 0.00 C ATOM 89 O VAL A 27 21.309 -16.964 -3.344 1.00 0.00 O ATOM 90 CB VAL A 27 23.572 -18.106 -5.236 1.00 0.00 C ATOM 91 CG1 VAL A 27 22.172 -18.483 -5.722 1.00 0.00 C ATOM 92 CG2 VAL A 27 24.059 -16.870 -5.997 1.00 0.00 C ATOM 0 H VAL A 27 22.210 -19.312 -3.111 1.00 0.00 H new ATOM 0 HA VAL A 27 24.507 -17.453 -3.405 1.00 0.00 H new ATOM 0 HB VAL A 27 24.254 -18.937 -5.414 1.00 0.00 H new ATOM 0 HG11 VAL A 27 22.204 -18.704 -6.789 1.00 0.00 H new ATOM 0 HG12 VAL A 27 21.823 -19.362 -5.180 1.00 0.00 H new ATOM 0 HG13 VAL A 27 21.489 -17.652 -5.544 1.00 0.00 H new ATOM 0 HG21 VAL A 27 24.092 -17.089 -7.064 1.00 0.00 H new ATOM 0 HG22 VAL A 27 23.376 -16.040 -5.818 1.00 0.00 H new ATOM 0 HG23 VAL A 27 25.057 -16.600 -5.651 1.00 0.00 H new ATOM 102 N GLY A 28 22.980 -15.457 -3.404 1.00 0.00 N ATOM 103 CA GLY A 28 22.099 -14.319 -3.158 1.00 0.00 C ATOM 104 C GLY A 28 21.405 -13.878 -4.441 1.00 0.00 C ATOM 105 O GLY A 28 21.462 -14.571 -5.457 1.00 0.00 O ATOM 0 H GLY A 28 23.965 -15.216 -3.511 1.00 0.00 H new ATOM 0 HA2 GLY A 28 21.353 -14.587 -2.410 1.00 0.00 H new ATOM 0 HA3 GLY A 28 22.676 -13.490 -2.749 1.00 0.00 H new ATOM 109 N ILE A 29 20.747 -12.724 -4.389 1.00 0.00 N ATOM 110 CA ILE A 29 20.046 -12.205 -5.554 1.00 0.00 C ATOM 111 C ILE A 29 21.031 -11.609 -6.553 1.00 0.00 C ATOM 112 O ILE A 29 22.013 -10.972 -6.169 1.00 0.00 O ATOM 113 CB ILE A 29 19.024 -11.147 -5.126 1.00 0.00 C ATOM 114 CG1 ILE A 29 19.735 -9.983 -4.427 1.00 0.00 C ATOM 115 CG2 ILE A 29 18.014 -11.772 -4.163 1.00 0.00 C ATOM 116 CD1 ILE A 29 18.706 -8.911 -4.056 1.00 0.00 C ATOM 0 H ILE A 29 20.686 -12.136 -3.558 1.00 0.00 H new ATOM 0 HA ILE A 29 19.522 -13.030 -6.037 1.00 0.00 H new ATOM 0 HB ILE A 29 18.508 -10.774 -6.011 1.00 0.00 H new ATOM 0 HG12 ILE A 29 20.246 -10.338 -3.532 1.00 0.00 H new ATOM 0 HG13 ILE A 29 20.497 -9.561 -5.082 1.00 0.00 H new ATOM 0 HG21 ILE A 29 17.287 -11.019 -3.859 1.00 0.00 H new ATOM 0 HG22 ILE A 29 17.499 -12.594 -4.659 1.00 0.00 H new ATOM 0 HG23 ILE A 29 18.535 -12.149 -3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 29 19.208 -8.081 -3.558 1.00 0.00 H new ATOM 0 HD12 ILE A 29 18.216 -8.549 -4.960 1.00 0.00 H new ATOM 0 HD13 ILE A 29 17.961 -9.339 -3.385 1.00 0.00 H new ATOM 128 N ALA A 30 20.765 -11.832 -7.834 1.00 0.00 N ATOM 129 CA ALA A 30 21.635 -11.325 -8.891 1.00 0.00 C ATOM 130 C ALA A 30 21.871 -9.823 -8.731 1.00 0.00 C ATOM 131 O ALA A 30 22.594 -9.392 -7.832 1.00 0.00 O ATOM 132 CB ALA A 30 21.003 -11.607 -10.257 1.00 0.00 C ATOM 0 H ALA A 30 19.957 -12.358 -8.167 1.00 0.00 H new ATOM 0 HA ALA A 30 22.597 -11.833 -8.820 1.00 0.00 H new ATOM 0 HB1 ALA A 30 21.654 -11.228 -11.044 1.00 0.00 H new ATOM 0 HB2 ALA A 30 20.871 -12.682 -10.382 1.00 0.00 H new ATOM 0 HB3 ALA A 30 20.034 -11.113 -10.318 1.00 0.00 H new ATOM 138 N SER A 31 21.257 -9.031 -9.611 1.00 0.00 N ATOM 139 CA SER A 31 21.401 -7.572 -9.571 1.00 0.00 C ATOM 140 C SER A 31 20.037 -6.910 -9.441 1.00 0.00 C ATOM 141 O SER A 31 19.043 -7.411 -9.963 1.00 0.00 O ATOM 142 CB SER A 31 22.085 -7.082 -10.846 1.00 0.00 C ATOM 143 OG SER A 31 23.348 -7.721 -10.977 1.00 0.00 O ATOM 0 H SER A 31 20.655 -9.373 -10.360 1.00 0.00 H new ATOM 0 HA SER A 31 22.010 -7.306 -8.707 1.00 0.00 H new ATOM 0 HB2 SER A 31 21.462 -7.301 -11.713 1.00 0.00 H new ATOM 0 HB3 SER A 31 22.214 -6.000 -10.811 1.00 0.00 H new ATOM 0 HG SER A 31 23.789 -7.410 -11.795 1.00 0.00 H new ATOM 149 N LEU A 32 19.994 -5.779 -8.746 1.00 0.00 N ATOM 150 CA LEU A 32 18.739 -5.064 -8.556 1.00 0.00 C ATOM 151 C LEU A 32 18.228 -4.507 -9.879 1.00 0.00 C ATOM 152 O LEU A 32 19.007 -4.161 -10.767 1.00 0.00 O ATOM 153 CB LEU A 32 18.927 -3.920 -7.550 1.00 0.00 C ATOM 154 CG LEU A 32 19.072 -4.483 -6.119 1.00 0.00 C ATOM 155 CD1 LEU A 32 19.873 -3.503 -5.255 1.00 0.00 C ATOM 156 CD2 LEU A 32 17.681 -4.683 -5.489 1.00 0.00 C ATOM 0 H LEU A 32 20.805 -5.341 -8.309 1.00 0.00 H new ATOM 0 HA LEU A 32 18.003 -5.767 -8.166 1.00 0.00 H new ATOM 0 HB2 LEU A 32 19.812 -3.339 -7.811 1.00 0.00 H new ATOM 0 HB3 LEU A 32 18.075 -3.242 -7.597 1.00 0.00 H new ATOM 0 HG LEU A 32 19.591 -5.440 -6.170 1.00 0.00 H new ATOM 0 HD11 LEU A 32 19.973 -3.905 -4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 32 20.863 -3.361 -5.688 1.00 0.00 H new ATOM 0 HD13 LEU A 32 19.354 -2.545 -5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 32 17.792 -5.080 -4.480 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.160 -3.727 -5.447 1.00 0.00 H new ATOM 0 HD23 LEU A 32 17.105 -5.384 -6.093 1.00 0.00 H new ATOM 168 N GLN A 33 16.904 -4.430 -9.996 1.00 0.00 N ATOM 169 CA GLN A 33 16.258 -3.921 -11.206 1.00 0.00 C ATOM 170 C GLN A 33 15.269 -2.820 -10.841 1.00 0.00 C ATOM 171 O GLN A 33 14.908 -2.660 -9.675 1.00 0.00 O ATOM 172 CB GLN A 33 15.524 -5.062 -11.922 1.00 0.00 C ATOM 173 CG GLN A 33 14.783 -5.922 -10.892 1.00 0.00 C ATOM 174 CD GLN A 33 15.768 -6.837 -10.174 1.00 0.00 C ATOM 175 OE1 GLN A 33 16.409 -7.673 -10.807 1.00 0.00 O ATOM 176 NE2 GLN A 33 15.931 -6.724 -8.884 1.00 0.00 N ATOM 0 H GLN A 33 16.254 -4.715 -9.264 1.00 0.00 H new ATOM 0 HA GLN A 33 17.018 -3.511 -11.871 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.818 -4.656 -12.647 1.00 0.00 H new ATOM 0 HB3 GLN A 33 16.235 -5.674 -12.477 1.00 0.00 H new ATOM 0 HG2 GLN A 33 14.275 -5.283 -10.170 1.00 0.00 H new ATOM 0 HG3 GLN A 33 14.015 -6.517 -11.387 1.00 0.00 H new ATOM 0 HE21 GLN A 33 15.398 -6.029 -8.361 1.00 0.00 H new ATOM 0 HE22 GLN A 33 16.592 -7.330 -8.398 1.00 0.00 H new ATOM 185 N ARG A 34 14.842 -2.054 -11.842 1.00 0.00 N ATOM 186 CA ARG A 34 13.899 -0.954 -11.619 1.00 0.00 C ATOM 187 C ARG A 34 12.681 -1.094 -12.522 1.00 0.00 C ATOM 188 O ARG A 34 12.792 -1.528 -13.669 1.00 0.00 O ATOM 189 CB ARG A 34 14.595 0.378 -11.915 1.00 0.00 C ATOM 190 CG ARG A 34 14.937 0.451 -13.405 1.00 0.00 C ATOM 191 CD ARG A 34 15.885 1.624 -13.661 1.00 0.00 C ATOM 192 NE ARG A 34 16.123 1.775 -15.091 1.00 0.00 N ATOM 193 CZ ARG A 34 16.874 0.903 -15.759 1.00 0.00 C ATOM 194 NH1 ARG A 34 17.422 -0.102 -15.131 1.00 0.00 N ATOM 195 NH2 ARG A 34 17.063 1.055 -17.041 1.00 0.00 N ATOM 0 H ARG A 34 15.131 -2.172 -12.813 1.00 0.00 H new ATOM 0 HA ARG A 34 13.569 -0.984 -10.580 1.00 0.00 H new ATOM 0 HB2 ARG A 34 13.947 1.209 -11.638 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.502 0.468 -11.317 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.401 -0.481 -13.727 1.00 0.00 H new ATOM 0 HG3 ARG A 34 14.026 0.573 -13.991 1.00 0.00 H new ATOM 0 HD2 ARG A 34 15.457 2.542 -13.257 1.00 0.00 H new ATOM 0 HD3 ARG A 34 16.830 1.458 -13.143 1.00 0.00 H new ATOM 0 HE ARG A 34 15.707 2.562 -15.588 1.00 0.00 H new ATOM 0 HH11 ARG A 34 17.274 -0.219 -14.128 1.00 0.00 H new ATOM 0 HH12 ARG A 34 17.998 -0.771 -15.643 1.00 0.00 H new ATOM 0 HH21 ARG A 34 16.635 1.841 -17.530 1.00 0.00 H new ATOM 0 HH22 ARG A 34 17.638 0.387 -17.554 1.00 0.00 H new ATOM 209 N TYR A 35 11.517 -0.708 -12.000 1.00 0.00 N ATOM 210 CA TYR A 35 10.268 -0.774 -12.763 1.00 0.00 C ATOM 211 C TYR A 35 9.639 0.607 -12.841 1.00 0.00 C ATOM 212 O TYR A 35 9.546 1.309 -11.837 1.00 0.00 O ATOM 213 CB TYR A 35 9.290 -1.747 -12.098 1.00 0.00 C ATOM 214 CG TYR A 35 8.049 -1.875 -12.949 1.00 0.00 C ATOM 215 CD1 TYR A 35 8.057 -2.701 -14.079 1.00 0.00 C ATOM 216 CD2 TYR A 35 6.889 -1.167 -12.608 1.00 0.00 C ATOM 217 CE1 TYR A 35 6.906 -2.820 -14.869 1.00 0.00 C ATOM 218 CE2 TYR A 35 5.739 -1.287 -13.398 1.00 0.00 C ATOM 219 CZ TYR A 35 5.747 -2.112 -14.527 1.00 0.00 C ATOM 220 OH TYR A 35 4.613 -2.228 -15.306 1.00 0.00 O ATOM 0 H TYR A 35 11.412 -0.346 -11.052 1.00 0.00 H new ATOM 0 HA TYR A 35 10.491 -1.129 -13.769 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.760 -2.722 -11.973 1.00 0.00 H new ATOM 0 HB3 TYR A 35 9.026 -1.390 -11.103 1.00 0.00 H new ATOM 0 HD1 TYR A 35 8.951 -3.247 -14.342 1.00 0.00 H new ATOM 0 HD2 TYR A 35 6.882 -0.529 -11.736 1.00 0.00 H new ATOM 0 HE1 TYR A 35 6.913 -3.457 -15.741 1.00 0.00 H new ATOM 0 HE2 TYR A 35 4.845 -0.742 -13.135 1.00 0.00 H new ATOM 0 HH TYR A 35 4.022 -1.464 -15.140 1.00 0.00 H new ATOM 230 N SER A 36 9.214 1.000 -14.041 1.00 0.00 N ATOM 231 CA SER A 36 8.597 2.312 -14.236 1.00 0.00 C ATOM 232 C SER A 36 7.508 2.245 -15.300 1.00 0.00 C ATOM 233 O SER A 36 7.548 1.398 -16.192 1.00 0.00 O ATOM 234 CB SER A 36 9.661 3.326 -14.658 1.00 0.00 C ATOM 235 OG SER A 36 10.162 2.975 -15.941 1.00 0.00 O ATOM 0 H SER A 36 9.284 0.434 -14.887 1.00 0.00 H new ATOM 0 HA SER A 36 8.146 2.623 -13.294 1.00 0.00 H new ATOM 0 HB2 SER A 36 9.234 4.329 -14.683 1.00 0.00 H new ATOM 0 HB3 SER A 36 10.472 3.343 -13.930 1.00 0.00 H new ATOM 0 HG SER A 36 10.843 3.624 -16.215 1.00 0.00 H new ATOM 241 N ASP A 37 6.539 3.153 -15.195 1.00 0.00 N ATOM 242 CA ASP A 37 5.429 3.213 -16.145 1.00 0.00 C ATOM 243 C ASP A 37 5.041 4.662 -16.413 1.00 0.00 C ATOM 244 O ASP A 37 4.541 5.353 -15.526 1.00 0.00 O ATOM 245 CB ASP A 37 4.217 2.468 -15.581 1.00 0.00 C ATOM 246 CG ASP A 37 4.456 0.962 -15.613 1.00 0.00 C ATOM 247 OD1 ASP A 37 5.366 0.540 -16.304 1.00 0.00 O ATOM 248 OD2 ASP A 37 3.722 0.252 -14.946 1.00 0.00 O ATOM 0 H ASP A 37 6.500 3.859 -14.460 1.00 0.00 H new ATOM 0 HA ASP A 37 5.747 2.745 -17.077 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.028 2.791 -14.557 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.328 2.714 -16.162 1.00 0.00 H new ATOM 253 N THR A 38 5.266 5.118 -17.640 1.00 0.00 N ATOM 254 CA THR A 38 4.924 6.487 -18.001 1.00 0.00 C ATOM 255 C THR A 38 3.412 6.682 -17.942 1.00 0.00 C ATOM 256 O THR A 38 2.927 7.764 -17.613 1.00 0.00 O ATOM 257 CB THR A 38 5.431 6.797 -19.411 1.00 0.00 C ATOM 258 OG1 THR A 38 4.736 5.988 -20.351 1.00 0.00 O ATOM 259 CG2 THR A 38 6.929 6.503 -19.492 1.00 0.00 C ATOM 0 H THR A 38 5.679 4.567 -18.393 1.00 0.00 H new ATOM 0 HA THR A 38 5.398 7.167 -17.293 1.00 0.00 H new ATOM 0 HB THR A 38 5.257 7.849 -19.637 1.00 0.00 H new ATOM 0 HG1 THR A 38 5.058 6.187 -21.255 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.289 6.724 -20.497 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.461 7.124 -18.771 1.00 0.00 H new ATOM 0 HG23 THR A 38 7.106 5.451 -19.266 1.00 0.00 H new ATOM 267 N LYS A 39 2.675 5.623 -18.265 1.00 0.00 N ATOM 268 CA LYS A 39 1.218 5.683 -18.245 1.00 0.00 C ATOM 269 C LYS A 39 0.704 5.971 -16.837 1.00 0.00 C ATOM 270 O LYS A 39 -0.186 6.801 -16.650 1.00 0.00 O ATOM 271 CB LYS A 39 0.637 4.353 -18.731 1.00 0.00 C ATOM 272 CG LYS A 39 0.989 4.144 -20.205 1.00 0.00 C ATOM 273 CD LYS A 39 0.541 2.745 -20.646 1.00 0.00 C ATOM 274 CE LYS A 39 -0.987 2.621 -20.556 1.00 0.00 C ATOM 275 NZ LYS A 39 -1.373 2.228 -19.171 1.00 0.00 N ATOM 0 H LYS A 39 3.060 4.720 -18.542 1.00 0.00 H new ATOM 0 HA LYS A 39 0.902 6.490 -18.906 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.033 3.532 -18.133 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.445 4.349 -18.602 1.00 0.00 H new ATOM 0 HG2 LYS A 39 0.502 4.903 -20.817 1.00 0.00 H new ATOM 0 HG3 LYS A 39 2.063 4.257 -20.353 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.868 2.557 -21.668 1.00 0.00 H new ATOM 0 HD3 LYS A 39 1.012 1.990 -20.016 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -1.456 3.569 -20.820 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -1.345 1.879 -21.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -1.954 1.366 -19.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -0.516 2.047 -18.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -1.918 2.997 -18.731 1.00 0.00 H new ATOM 289 N ASP A 40 1.264 5.275 -15.849 1.00 0.00 N ATOM 290 CA ASP A 40 0.848 5.461 -14.458 1.00 0.00 C ATOM 291 C ASP A 40 1.666 6.559 -13.782 1.00 0.00 C ATOM 292 O ASP A 40 1.242 7.130 -12.776 1.00 0.00 O ATOM 293 CB ASP A 40 1.018 4.149 -13.694 1.00 0.00 C ATOM 294 CG ASP A 40 0.016 3.118 -14.202 1.00 0.00 C ATOM 295 OD1 ASP A 40 -0.883 3.506 -14.933 1.00 0.00 O ATOM 296 OD2 ASP A 40 0.160 1.959 -13.856 1.00 0.00 O ATOM 0 H ASP A 40 2.001 4.583 -15.983 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.200 5.761 -14.450 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.034 3.774 -13.820 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.870 4.318 -12.627 1.00 0.00 H new ATOM 301 N GLY A 41 2.832 6.858 -14.344 1.00 0.00 N ATOM 302 CA GLY A 41 3.690 7.897 -13.794 1.00 0.00 C ATOM 303 C GLY A 41 4.256 7.499 -12.435 1.00 0.00 C ATOM 304 O GLY A 41 4.340 8.330 -11.532 1.00 0.00 O ATOM 0 H GLY A 41 3.202 6.398 -15.176 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.509 8.097 -14.485 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.123 8.823 -13.695 1.00 0.00 H new ATOM 308 N TYR A 42 4.656 6.233 -12.285 1.00 0.00 N ATOM 309 CA TYR A 42 5.226 5.765 -11.015 1.00 0.00 C ATOM 310 C TYR A 42 6.347 4.756 -11.272 1.00 0.00 C ATOM 311 O TYR A 42 6.335 4.044 -12.276 1.00 0.00 O ATOM 312 CB TYR A 42 4.115 5.159 -10.122 1.00 0.00 C ATOM 313 CG TYR A 42 4.007 3.657 -10.315 1.00 0.00 C ATOM 314 CD1 TYR A 42 3.894 3.125 -11.602 1.00 0.00 C ATOM 315 CD2 TYR A 42 4.027 2.801 -9.204 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.799 1.738 -11.782 1.00 0.00 C ATOM 317 CE2 TYR A 42 3.932 1.417 -9.384 1.00 0.00 C ATOM 318 CZ TYR A 42 3.819 0.885 -10.673 1.00 0.00 C ATOM 319 OH TYR A 42 3.728 -0.481 -10.852 1.00 0.00 O ATOM 0 H TYR A 42 4.598 5.522 -13.014 1.00 0.00 H new ATOM 0 HA TYR A 42 5.658 6.614 -10.486 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.327 5.379 -9.076 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.160 5.627 -10.359 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.880 3.783 -12.459 1.00 0.00 H new ATOM 0 HD2 TYR A 42 4.116 3.211 -8.209 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.710 1.328 -12.777 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.946 0.759 -8.528 1.00 0.00 H new ATOM 0 HH TYR A 42 4.494 -0.794 -11.377 1.00 0.00 H new ATOM 329 N GLU A 43 7.314 4.702 -10.359 1.00 0.00 N ATOM 330 CA GLU A 43 8.434 3.774 -10.504 1.00 0.00 C ATOM 331 C GLU A 43 9.074 3.469 -9.152 1.00 0.00 C ATOM 332 O GLU A 43 9.125 4.330 -8.272 1.00 0.00 O ATOM 333 CB GLU A 43 9.480 4.369 -11.450 1.00 0.00 C ATOM 334 CG GLU A 43 10.072 5.640 -10.834 1.00 0.00 C ATOM 335 CD GLU A 43 10.984 6.328 -11.845 1.00 0.00 C ATOM 336 OE1 GLU A 43 11.208 5.754 -12.898 1.00 0.00 O ATOM 337 OE2 GLU A 43 11.444 7.419 -11.551 1.00 0.00 O ATOM 0 H GLU A 43 7.346 5.282 -9.521 1.00 0.00 H new ATOM 0 HA GLU A 43 8.053 2.841 -10.919 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.270 3.642 -11.637 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.024 4.599 -12.413 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.272 6.316 -10.533 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.634 5.391 -9.934 1.00 0.00 H new ATOM 344 N PHE A 44 9.566 2.238 -8.992 1.00 0.00 N ATOM 345 CA PHE A 44 10.203 1.835 -7.737 1.00 0.00 C ATOM 346 C PHE A 44 11.181 0.684 -7.961 1.00 0.00 C ATOM 347 O PHE A 44 11.071 -0.056 -8.939 1.00 0.00 O ATOM 348 CB PHE A 44 9.136 1.403 -6.729 1.00 0.00 C ATOM 349 CG PHE A 44 8.425 0.174 -7.246 1.00 0.00 C ATOM 350 CD1 PHE A 44 7.384 0.307 -8.172 1.00 0.00 C ATOM 351 CD2 PHE A 44 8.806 -1.098 -6.800 1.00 0.00 C ATOM 352 CE1 PHE A 44 6.724 -0.830 -8.654 1.00 0.00 C ATOM 353 CE2 PHE A 44 8.146 -2.235 -7.280 1.00 0.00 C ATOM 354 CZ PHE A 44 7.105 -2.102 -8.208 1.00 0.00 C ATOM 0 H PHE A 44 9.536 1.511 -9.707 1.00 0.00 H new ATOM 0 HA PHE A 44 10.756 2.690 -7.349 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.596 1.191 -5.764 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.421 2.211 -6.571 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.089 1.288 -8.515 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.609 -1.201 -6.086 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.922 -0.726 -9.369 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.439 -3.215 -6.935 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.597 -2.980 -8.579 1.00 0.00 H new ATOM 364 N LEU A 45 12.127 0.529 -7.033 1.00 0.00 N ATOM 365 CA LEU A 45 13.117 -0.548 -7.113 1.00 0.00 C ATOM 366 C LEU A 45 12.646 -1.740 -6.290 1.00 0.00 C ATOM 367 O LEU A 45 11.873 -1.582 -5.345 1.00 0.00 O ATOM 368 CB LEU A 45 14.473 -0.076 -6.579 1.00 0.00 C ATOM 369 CG LEU A 45 14.914 1.207 -7.292 1.00 0.00 C ATOM 370 CD1 LEU A 45 16.333 1.557 -6.839 1.00 0.00 C ATOM 371 CD2 LEU A 45 14.901 0.999 -8.814 1.00 0.00 C ATOM 0 H LEU A 45 12.229 1.134 -6.218 1.00 0.00 H new ATOM 0 HA LEU A 45 13.228 -0.837 -8.158 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.406 0.102 -5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.220 -0.856 -6.726 1.00 0.00 H new ATOM 0 HG LEU A 45 14.227 2.016 -7.042 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.660 2.469 -7.339 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.343 1.711 -5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 45 17.008 0.741 -7.095 1.00 0.00 H new ATOM 0 HD21 LEU A 45 15.216 1.917 -9.309 1.00 0.00 H new ATOM 0 HD22 LEU A 45 15.585 0.192 -9.077 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.893 0.740 -9.137 1.00 0.00 H new ATOM 383 N TYR A 46 13.105 -2.936 -6.652 1.00 0.00 N ATOM 384 CA TYR A 46 12.700 -4.143 -5.928 1.00 0.00 C ATOM 385 C TYR A 46 13.726 -5.278 -6.103 1.00 0.00 C ATOM 386 O TYR A 46 14.278 -5.442 -7.190 1.00 0.00 O ATOM 387 CB TYR A 46 11.342 -4.607 -6.457 1.00 0.00 C ATOM 388 CG TYR A 46 11.449 -4.884 -7.941 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.562 -3.822 -8.850 1.00 0.00 C ATOM 390 CD2 TYR A 46 11.437 -6.203 -8.409 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.662 -4.082 -10.222 1.00 0.00 C ATOM 392 CE2 TYR A 46 11.537 -6.463 -9.781 1.00 0.00 C ATOM 393 CZ TYR A 46 11.651 -5.402 -10.688 1.00 0.00 C ATOM 394 OH TYR A 46 11.749 -5.657 -12.041 1.00 0.00 O ATOM 0 H TYR A 46 13.747 -3.097 -7.428 1.00 0.00 H new ATOM 0 HA TYR A 46 12.639 -3.902 -4.867 1.00 0.00 H new ATOM 0 HB2 TYR A 46 11.022 -5.506 -5.930 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.587 -3.843 -6.272 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.572 -2.803 -8.491 1.00 0.00 H new ATOM 0 HD2 TYR A 46 11.350 -7.022 -7.710 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.748 -3.264 -10.921 1.00 0.00 H new ATOM 0 HE2 TYR A 46 11.526 -7.482 -10.140 1.00 0.00 H new ATOM 0 HH TYR A 46 11.727 -6.625 -12.194 1.00 0.00 H new ATOM 404 N PRO A 47 13.984 -6.082 -5.080 1.00 0.00 N ATOM 405 CA PRO A 47 14.946 -7.222 -5.191 1.00 0.00 C ATOM 406 C PRO A 47 14.734 -8.044 -6.464 1.00 0.00 C ATOM 407 O PRO A 47 13.631 -8.094 -7.009 1.00 0.00 O ATOM 408 CB PRO A 47 14.652 -8.073 -3.947 1.00 0.00 C ATOM 409 CG PRO A 47 14.126 -7.111 -2.934 1.00 0.00 C ATOM 410 CD PRO A 47 13.410 -5.999 -3.717 1.00 0.00 C ATOM 0 HA PRO A 47 15.977 -6.873 -5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.923 -8.853 -4.166 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.553 -8.571 -3.588 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.439 -7.607 -2.249 1.00 0.00 H new ATOM 0 HG3 PRO A 47 14.936 -6.701 -2.331 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.331 -6.153 -3.730 1.00 0.00 H new ATOM 0 HD3 PRO A 47 13.587 -5.021 -3.270 1.00 0.00 H new ATOM 418 N ASN A 48 15.800 -8.692 -6.923 1.00 0.00 N ATOM 419 CA ASN A 48 15.730 -9.519 -8.124 1.00 0.00 C ATOM 420 C ASN A 48 15.157 -10.895 -7.791 1.00 0.00 C ATOM 421 O ASN A 48 15.215 -11.337 -6.644 1.00 0.00 O ATOM 422 CB ASN A 48 17.133 -9.677 -8.719 1.00 0.00 C ATOM 423 CG ASN A 48 17.049 -10.121 -10.175 1.00 0.00 C ATOM 424 OD1 ASN A 48 16.001 -10.587 -10.623 1.00 0.00 O ATOM 425 ND2 ASN A 48 18.093 -9.992 -10.946 1.00 0.00 N ATOM 0 H ASN A 48 16.720 -8.661 -6.484 1.00 0.00 H new ATOM 0 HA ASN A 48 15.076 -9.033 -8.848 1.00 0.00 H new ATOM 0 HB2 ASN A 48 17.672 -8.732 -8.651 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.699 -10.408 -8.142 1.00 0.00 H new ATOM 0 HD21 ASN A 48 18.043 -10.278 -11.924 1.00 0.00 H new ATOM 0 HD22 ASN A 48 18.959 -9.606 -10.571 1.00 0.00 H new ATOM 432 N GLY A 49 14.604 -11.569 -8.798 1.00 0.00 N ATOM 433 CA GLY A 49 14.024 -12.897 -8.597 1.00 0.00 C ATOM 434 C GLY A 49 12.533 -12.803 -8.292 1.00 0.00 C ATOM 435 O GLY A 49 11.890 -13.803 -7.976 1.00 0.00 O ATOM 0 H GLY A 49 14.545 -11.221 -9.755 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.179 -13.504 -9.489 1.00 0.00 H new ATOM 0 HA3 GLY A 49 14.535 -13.400 -7.777 1.00 0.00 H new ATOM 439 N TRP A 50 11.989 -11.594 -8.396 1.00 0.00 N ATOM 440 CA TRP A 50 10.567 -11.373 -8.138 1.00 0.00 C ATOM 441 C TRP A 50 9.763 -11.562 -9.418 1.00 0.00 C ATOM 442 O TRP A 50 10.252 -11.295 -10.516 1.00 0.00 O ATOM 443 CB TRP A 50 10.339 -9.953 -7.606 1.00 0.00 C ATOM 444 CG TRP A 50 10.768 -9.856 -6.177 1.00 0.00 C ATOM 445 CD1 TRP A 50 11.597 -10.716 -5.540 1.00 0.00 C ATOM 446 CD2 TRP A 50 10.391 -8.850 -5.198 1.00 0.00 C ATOM 447 NE1 TRP A 50 11.750 -10.299 -4.228 1.00 0.00 N ATOM 448 CE2 TRP A 50 11.026 -9.150 -3.970 1.00 0.00 C ATOM 449 CE3 TRP A 50 9.566 -7.715 -5.261 1.00 0.00 C ATOM 450 CZ2 TRP A 50 10.845 -8.350 -2.841 1.00 0.00 C ATOM 451 CZ3 TRP A 50 9.382 -6.908 -4.131 1.00 0.00 C ATOM 452 CH2 TRP A 50 10.019 -7.224 -2.921 1.00 0.00 C ATOM 0 H TRP A 50 12.507 -10.755 -8.656 1.00 0.00 H new ATOM 0 HA TRP A 50 10.238 -12.097 -7.393 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.898 -9.238 -8.209 1.00 0.00 H new ATOM 0 HB3 TRP A 50 9.285 -9.690 -7.694 1.00 0.00 H new ATOM 0 HD1 TRP A 50 12.063 -11.584 -5.982 1.00 0.00 H new ATOM 0 HE1 TRP A 50 12.326 -10.780 -3.537 1.00 0.00 H new ATOM 0 HE3 TRP A 50 9.070 -7.463 -6.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 11.339 -8.598 -1.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.746 -6.037 -4.191 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.872 -6.599 -2.053 1.00 0.00 H new ATOM 463 N ILE A 51 8.520 -12.018 -9.269 1.00 0.00 N ATOM 464 CA ILE A 51 7.636 -12.237 -10.415 1.00 0.00 C ATOM 465 C ILE A 51 6.416 -11.326 -10.326 1.00 0.00 C ATOM 466 O ILE A 51 5.921 -11.040 -9.236 1.00 0.00 O ATOM 467 CB ILE A 51 7.189 -13.702 -10.451 1.00 0.00 C ATOM 468 CG1 ILE A 51 6.415 -14.047 -9.172 1.00 0.00 C ATOM 469 CG2 ILE A 51 8.418 -14.606 -10.557 1.00 0.00 C ATOM 470 CD1 ILE A 51 5.958 -15.506 -9.233 1.00 0.00 C ATOM 0 H ILE A 51 8.102 -12.243 -8.366 1.00 0.00 H new ATOM 0 HA ILE A 51 8.181 -12.003 -11.329 1.00 0.00 H new ATOM 0 HB ILE A 51 6.542 -13.856 -11.314 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.046 -13.888 -8.298 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.553 -13.388 -9.067 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.102 -15.649 -10.583 1.00 0.00 H new ATOM 0 HG22 ILE A 51 8.965 -14.370 -11.470 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.064 -14.444 -9.694 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.408 -15.753 -8.325 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.312 -15.649 -10.099 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.828 -16.157 -9.318 1.00 0.00 H new ATOM 482 N GLY A 52 5.934 -10.877 -11.483 1.00 0.00 N ATOM 483 CA GLY A 52 4.765 -9.997 -11.541 1.00 0.00 C ATOM 484 C GLY A 52 3.572 -10.735 -12.134 1.00 0.00 C ATOM 485 O GLY A 52 3.675 -11.340 -13.202 1.00 0.00 O ATOM 0 H GLY A 52 6.333 -11.107 -12.393 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.520 -9.642 -10.540 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.993 -9.118 -12.144 1.00 0.00 H new ATOM 489 N VAL A 53 2.439 -10.685 -11.435 1.00 0.00 N ATOM 490 CA VAL A 53 1.221 -11.356 -11.899 1.00 0.00 C ATOM 491 C VAL A 53 0.147 -10.332 -12.243 1.00 0.00 C ATOM 492 O VAL A 53 -0.114 -9.408 -11.473 1.00 0.00 O ATOM 493 CB VAL A 53 0.696 -12.282 -10.804 1.00 0.00 C ATOM 494 CG1 VAL A 53 -0.435 -13.147 -11.364 1.00 0.00 C ATOM 495 CG2 VAL A 53 1.831 -13.181 -10.307 1.00 0.00 C ATOM 0 H VAL A 53 2.337 -10.190 -10.549 1.00 0.00 H new ATOM 0 HA VAL A 53 1.462 -11.934 -12.791 1.00 0.00 H new ATOM 0 HB VAL A 53 0.318 -11.685 -9.975 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -0.809 -13.808 -10.582 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.244 -12.506 -11.715 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.059 -13.745 -12.194 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.456 -13.842 -9.525 1.00 0.00 H new ATOM 0 HG22 VAL A 53 2.211 -13.778 -11.136 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.635 -12.564 -9.906 1.00 0.00 H new ATOM 505 N ASP A 54 -0.477 -10.508 -13.401 1.00 0.00 N ATOM 506 CA ASP A 54 -1.530 -9.598 -13.839 1.00 0.00 C ATOM 507 C ASP A 54 -2.854 -9.965 -13.179 1.00 0.00 C ATOM 508 O ASP A 54 -3.230 -11.137 -13.129 1.00 0.00 O ATOM 509 CB ASP A 54 -1.680 -9.659 -15.359 1.00 0.00 C ATOM 510 CG ASP A 54 -0.430 -9.099 -16.029 1.00 0.00 C ATOM 511 OD1 ASP A 54 0.365 -8.486 -15.335 1.00 0.00 O ATOM 512 OD2 ASP A 54 -0.286 -9.291 -17.225 1.00 0.00 O ATOM 0 H ASP A 54 -0.275 -11.268 -14.051 1.00 0.00 H new ATOM 0 HA ASP A 54 -1.255 -8.585 -13.546 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -1.842 -10.689 -15.676 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -2.556 -9.089 -15.670 1.00 0.00 H new ATOM 517 N VAL A 55 -3.558 -8.955 -12.672 1.00 0.00 N ATOM 518 CA VAL A 55 -4.847 -9.169 -12.011 1.00 0.00 C ATOM 519 C VAL A 55 -5.902 -8.232 -12.587 1.00 0.00 C ATOM 520 O VAL A 55 -6.543 -7.477 -11.853 1.00 0.00 O ATOM 521 CB VAL A 55 -4.707 -8.918 -10.510 1.00 0.00 C ATOM 522 CG1 VAL A 55 -3.911 -10.060 -9.875 1.00 0.00 C ATOM 523 CG2 VAL A 55 -3.969 -7.598 -10.285 1.00 0.00 C ATOM 0 H VAL A 55 -3.259 -7.980 -12.705 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.159 -10.200 -12.181 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.696 -8.867 -10.054 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.810 -9.882 -8.804 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -4.433 -11.003 -10.039 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.921 -10.110 -10.329 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.867 -7.416 -9.215 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -2.980 -7.652 -10.739 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.533 -6.784 -10.740 1.00 0.00 H new ATOM 533 N LYS A 56 -6.077 -8.283 -13.903 1.00 0.00 N ATOM 534 CA LYS A 56 -7.057 -7.435 -14.565 1.00 0.00 C ATOM 535 C LYS A 56 -8.465 -7.936 -14.279 1.00 0.00 C ATOM 536 O LYS A 56 -8.731 -9.138 -14.323 1.00 0.00 O ATOM 537 CB LYS A 56 -6.809 -7.428 -16.074 1.00 0.00 C ATOM 538 CG LYS A 56 -5.413 -6.869 -16.359 1.00 0.00 C ATOM 539 CD LYS A 56 -5.259 -6.601 -17.860 1.00 0.00 C ATOM 540 CE LYS A 56 -5.359 -7.916 -18.644 1.00 0.00 C ATOM 541 NZ LYS A 56 -6.793 -8.265 -18.847 1.00 0.00 N ATOM 0 H LYS A 56 -5.556 -8.899 -14.527 1.00 0.00 H new ATOM 0 HA LYS A 56 -6.957 -6.420 -14.180 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -6.896 -8.439 -16.472 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -7.564 -6.822 -16.575 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -5.258 -5.947 -15.798 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -4.653 -7.576 -16.026 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -6.032 -5.909 -18.195 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -4.298 -6.124 -18.055 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -4.858 -7.817 -19.607 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -4.852 -8.715 -18.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -7.025 -9.115 -18.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -7.391 -7.474 -18.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -6.966 -8.449 -19.856 1.00 0.00 H new ATOM 555 N GLY A 57 -9.359 -7.005 -13.974 1.00 0.00 N ATOM 556 CA GLY A 57 -10.746 -7.348 -13.665 1.00 0.00 C ATOM 557 C GLY A 57 -10.918 -7.550 -12.164 1.00 0.00 C ATOM 558 O GLY A 57 -12.004 -7.881 -11.690 1.00 0.00 O ATOM 0 H GLY A 57 -9.152 -6.007 -13.933 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -11.410 -6.555 -14.011 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.030 -8.256 -14.196 1.00 0.00 H new ATOM 562 N ALA A 58 -9.832 -7.342 -11.425 1.00 0.00 N ATOM 563 CA ALA A 58 -9.855 -7.498 -9.975 1.00 0.00 C ATOM 564 C ALA A 58 -10.508 -6.286 -9.318 1.00 0.00 C ATOM 565 O ALA A 58 -11.180 -5.497 -9.982 1.00 0.00 O ATOM 566 CB ALA A 58 -8.430 -7.666 -9.444 1.00 0.00 C ATOM 0 H ALA A 58 -8.927 -7.066 -11.806 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.438 -8.387 -9.732 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.457 -7.782 -8.360 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -7.977 -8.550 -9.892 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.840 -6.786 -9.700 1.00 0.00 H new ATOM 572 N SER A 59 -10.309 -6.145 -8.011 1.00 0.00 N ATOM 573 CA SER A 59 -10.886 -5.024 -7.281 1.00 0.00 C ATOM 574 C SER A 59 -10.581 -3.710 -8.004 1.00 0.00 C ATOM 575 O SER A 59 -9.641 -3.632 -8.795 1.00 0.00 O ATOM 576 CB SER A 59 -10.342 -5.007 -5.841 1.00 0.00 C ATOM 577 OG SER A 59 -11.429 -5.129 -4.931 1.00 0.00 O ATOM 0 H SER A 59 -9.758 -6.787 -7.441 1.00 0.00 H new ATOM 0 HA SER A 59 -11.969 -5.138 -7.238 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.637 -5.825 -5.696 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.798 -4.081 -5.655 1.00 0.00 H new ATOM 0 HG SER A 59 -11.089 -5.121 -4.012 1.00 0.00 H new ATOM 583 N PRO A 60 -11.359 -2.687 -7.755 1.00 0.00 N ATOM 584 CA PRO A 60 -11.168 -1.359 -8.407 1.00 0.00 C ATOM 585 C PRO A 60 -9.862 -0.694 -7.975 1.00 0.00 C ATOM 586 O PRO A 60 -9.579 -0.570 -6.783 1.00 0.00 O ATOM 587 CB PRO A 60 -12.395 -0.548 -7.952 1.00 0.00 C ATOM 588 CG PRO A 60 -12.836 -1.196 -6.679 1.00 0.00 C ATOM 589 CD PRO A 60 -12.500 -2.681 -6.824 1.00 0.00 C ATOM 0 HA PRO A 60 -11.093 -1.436 -9.492 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.139 0.500 -7.794 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.185 -0.573 -8.702 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -12.322 -0.762 -5.822 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.904 -1.052 -6.517 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.238 -3.128 -5.865 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.344 -3.246 -7.220 1.00 0.00 H new ATOM 597 N GLY A 61 -9.074 -0.264 -8.958 1.00 0.00 N ATOM 598 CA GLY A 61 -7.798 0.397 -8.689 1.00 0.00 C ATOM 599 C GLY A 61 -6.640 -0.590 -8.786 1.00 0.00 C ATOM 600 O GLY A 61 -5.498 -0.199 -9.032 1.00 0.00 O ATOM 0 H GLY A 61 -9.296 -0.361 -9.949 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.648 1.210 -9.400 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -7.818 0.843 -7.695 1.00 0.00 H new ATOM 604 N VAL A 62 -6.938 -1.872 -8.592 1.00 0.00 N ATOM 605 CA VAL A 62 -5.905 -2.901 -8.661 1.00 0.00 C ATOM 606 C VAL A 62 -5.317 -2.961 -10.069 1.00 0.00 C ATOM 607 O VAL A 62 -6.055 -3.020 -11.053 1.00 0.00 O ATOM 608 CB VAL A 62 -6.510 -4.257 -8.296 1.00 0.00 C ATOM 609 CG1 VAL A 62 -5.396 -5.297 -8.152 1.00 0.00 C ATOM 610 CG2 VAL A 62 -7.265 -4.133 -6.971 1.00 0.00 C ATOM 0 H VAL A 62 -7.875 -2.220 -8.388 1.00 0.00 H new ATOM 0 HA VAL A 62 -5.110 -2.656 -7.957 1.00 0.00 H new ATOM 0 HB VAL A 62 -7.197 -4.571 -9.082 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.831 -6.262 -7.892 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.856 -5.385 -9.095 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.707 -4.986 -7.367 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -7.698 -5.098 -6.707 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -6.576 -3.818 -6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -8.060 -3.394 -7.073 1.00 0.00 H new ATOM 620 N ASP A 63 -3.982 -2.945 -10.164 1.00 0.00 N ATOM 621 CA ASP A 63 -3.306 -2.995 -11.467 1.00 0.00 C ATOM 622 C ASP A 63 -2.413 -4.230 -11.589 1.00 0.00 C ATOM 623 O ASP A 63 -2.594 -5.045 -12.495 1.00 0.00 O ATOM 624 CB ASP A 63 -2.449 -1.739 -11.644 1.00 0.00 C ATOM 625 CG ASP A 63 -1.832 -1.717 -13.038 1.00 0.00 C ATOM 626 OD1 ASP A 63 -2.179 -2.575 -13.831 1.00 0.00 O ATOM 627 OD2 ASP A 63 -1.019 -0.842 -13.291 1.00 0.00 O ATOM 0 H ASP A 63 -3.353 -2.898 -9.362 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.071 -3.047 -12.241 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.060 -0.849 -11.494 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.663 -1.717 -10.890 1.00 0.00 H new ATOM 632 N VAL A 64 -1.445 -4.359 -10.680 1.00 0.00 N ATOM 633 CA VAL A 64 -0.521 -5.498 -10.704 1.00 0.00 C ATOM 634 C VAL A 64 -0.015 -5.826 -9.302 1.00 0.00 C ATOM 635 O VAL A 64 0.083 -4.948 -8.448 1.00 0.00 O ATOM 636 CB VAL A 64 0.674 -5.185 -11.608 1.00 0.00 C ATOM 637 CG1 VAL A 64 1.651 -6.362 -11.589 1.00 0.00 C ATOM 638 CG2 VAL A 64 0.190 -4.954 -13.040 1.00 0.00 C ATOM 0 H VAL A 64 -1.280 -3.696 -9.923 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.064 -6.360 -11.092 1.00 0.00 H new ATOM 0 HB VAL A 64 1.174 -4.287 -11.244 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.502 -6.139 -12.233 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.001 -6.528 -10.570 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.148 -7.259 -11.951 1.00 0.00 H new ATOM 0 HG21 VAL A 64 1.043 -4.731 -13.681 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.313 -5.850 -13.403 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.506 -4.115 -13.058 1.00 0.00 H new ATOM 648 N VAL A 65 0.317 -7.098 -9.073 1.00 0.00 N ATOM 649 CA VAL A 65 0.825 -7.541 -7.779 1.00 0.00 C ATOM 650 C VAL A 65 2.186 -8.207 -7.946 1.00 0.00 C ATOM 651 O VAL A 65 2.434 -8.895 -8.936 1.00 0.00 O ATOM 652 CB VAL A 65 -0.151 -8.540 -7.171 1.00 0.00 C ATOM 653 CG1 VAL A 65 -1.510 -7.872 -6.971 1.00 0.00 C ATOM 654 CG2 VAL A 65 -0.301 -9.736 -8.111 1.00 0.00 C ATOM 0 H VAL A 65 0.242 -7.839 -9.770 1.00 0.00 H new ATOM 0 HA VAL A 65 0.930 -6.676 -7.124 1.00 0.00 H new ATOM 0 HB VAL A 65 0.228 -8.879 -6.207 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.207 -8.588 -6.536 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -1.401 -7.019 -6.301 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.893 -7.531 -7.933 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.999 -10.453 -7.679 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -0.680 -9.396 -9.075 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.669 -10.213 -8.251 1.00 0.00 H new ATOM 664 N PHE A 66 3.065 -8.004 -6.965 1.00 0.00 N ATOM 665 CA PHE A 66 4.408 -8.592 -6.994 1.00 0.00 C ATOM 666 C PHE A 66 4.557 -9.635 -5.891 1.00 0.00 C ATOM 667 O PHE A 66 4.164 -9.403 -4.746 1.00 0.00 O ATOM 668 CB PHE A 66 5.463 -7.497 -6.808 1.00 0.00 C ATOM 669 CG PHE A 66 5.520 -6.628 -8.042 1.00 0.00 C ATOM 670 CD1 PHE A 66 4.666 -5.522 -8.171 1.00 0.00 C ATOM 671 CD2 PHE A 66 6.429 -6.931 -9.064 1.00 0.00 C ATOM 672 CE1 PHE A 66 4.724 -4.723 -9.320 1.00 0.00 C ATOM 673 CE2 PHE A 66 6.486 -6.131 -10.211 1.00 0.00 C ATOM 674 CZ PHE A 66 5.635 -5.028 -10.339 1.00 0.00 C ATOM 0 H PHE A 66 2.873 -7.437 -6.139 1.00 0.00 H new ATOM 0 HA PHE A 66 4.553 -9.075 -7.960 1.00 0.00 H new ATOM 0 HB2 PHE A 66 5.221 -6.890 -5.935 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.439 -7.947 -6.623 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.964 -5.287 -7.385 1.00 0.00 H new ATOM 0 HD2 PHE A 66 7.086 -7.782 -8.967 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.066 -3.872 -9.420 1.00 0.00 H new ATOM 0 HE2 PHE A 66 7.188 -6.365 -10.998 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.681 -4.411 -11.224 1.00 0.00 H new ATOM 684 N ARG A 67 5.130 -10.788 -6.241 1.00 0.00 N ATOM 685 CA ARG A 67 5.335 -11.872 -5.274 1.00 0.00 C ATOM 686 C ARG A 67 6.803 -12.289 -5.245 1.00 0.00 C ATOM 687 O ARG A 67 7.462 -12.343 -6.283 1.00 0.00 O ATOM 688 CB ARG A 67 4.474 -13.078 -5.653 1.00 0.00 C ATOM 689 CG ARG A 67 2.993 -12.708 -5.538 1.00 0.00 C ATOM 690 CD ARG A 67 2.136 -13.945 -5.812 1.00 0.00 C ATOM 691 NE ARG A 67 0.729 -13.576 -5.907 1.00 0.00 N ATOM 692 CZ ARG A 67 -0.172 -14.424 -6.391 1.00 0.00 C ATOM 693 NH1 ARG A 67 0.196 -15.609 -6.796 1.00 0.00 N ATOM 694 NH2 ARG A 67 -1.427 -14.071 -6.464 1.00 0.00 N ATOM 0 H ARG A 67 5.460 -10.997 -7.183 1.00 0.00 H new ATOM 0 HA ARG A 67 5.047 -11.513 -4.286 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.702 -13.395 -6.671 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.701 -13.920 -4.999 1.00 0.00 H new ATOM 0 HG2 ARG A 67 2.781 -12.319 -4.542 1.00 0.00 H new ATOM 0 HG3 ARG A 67 2.748 -11.918 -6.248 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.457 -14.420 -6.739 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.274 -14.675 -5.015 1.00 0.00 H new ATOM 0 HE ARG A 67 0.431 -12.651 -5.597 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.176 -15.885 -6.741 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -0.497 -16.259 -7.167 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.715 -13.145 -6.150 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -2.119 -14.722 -6.836 1.00 0.00 H new ATOM 708 N ASP A 68 7.310 -12.582 -4.050 1.00 0.00 N ATOM 709 CA ASP A 68 8.705 -12.994 -3.896 1.00 0.00 C ATOM 710 C ASP A 68 8.835 -14.509 -4.029 1.00 0.00 C ATOM 711 O ASP A 68 8.255 -15.261 -3.245 1.00 0.00 O ATOM 712 CB ASP A 68 9.224 -12.558 -2.526 1.00 0.00 C ATOM 713 CG ASP A 68 9.180 -11.039 -2.414 1.00 0.00 C ATOM 714 OD1 ASP A 68 8.815 -10.406 -3.390 1.00 0.00 O ATOM 715 OD2 ASP A 68 9.501 -10.532 -1.352 1.00 0.00 O ATOM 0 H ASP A 68 6.781 -12.543 -3.179 1.00 0.00 H new ATOM 0 HA ASP A 68 9.295 -12.520 -4.680 1.00 0.00 H new ATOM 0 HB2 ASP A 68 8.619 -13.007 -1.738 1.00 0.00 H new ATOM 0 HB3 ASP A 68 10.245 -12.912 -2.385 1.00 0.00 H new ATOM 720 N LEU A 69 9.599 -14.951 -5.024 1.00 0.00 N ATOM 721 CA LEU A 69 9.797 -16.380 -5.245 1.00 0.00 C ATOM 722 C LEU A 69 10.561 -17.003 -4.078 1.00 0.00 C ATOM 723 O LEU A 69 10.255 -18.116 -3.648 1.00 0.00 O ATOM 724 CB LEU A 69 10.574 -16.599 -6.551 1.00 0.00 C ATOM 725 CG LEU A 69 10.682 -18.101 -6.871 1.00 0.00 C ATOM 726 CD1 LEU A 69 9.298 -18.679 -7.215 1.00 0.00 C ATOM 727 CD2 LEU A 69 11.625 -18.285 -8.065 1.00 0.00 C ATOM 0 H LEU A 69 10.087 -14.346 -5.685 1.00 0.00 H new ATOM 0 HA LEU A 69 8.821 -16.860 -5.318 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.073 -16.082 -7.370 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.571 -16.167 -6.464 1.00 0.00 H new ATOM 0 HG LEU A 69 11.071 -18.627 -5.999 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.393 -19.742 -7.439 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.627 -18.545 -6.367 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.893 -18.160 -8.084 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.710 -19.346 -8.302 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.227 -17.751 -8.928 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.609 -17.889 -7.816 1.00 0.00 H new ATOM 739 N ILE A 70 11.557 -16.281 -3.575 1.00 0.00 N ATOM 740 CA ILE A 70 12.362 -16.777 -2.462 1.00 0.00 C ATOM 741 C ILE A 70 11.497 -16.992 -1.226 1.00 0.00 C ATOM 742 O ILE A 70 11.583 -18.032 -0.571 1.00 0.00 O ATOM 743 CB ILE A 70 13.474 -15.777 -2.132 1.00 0.00 C ATOM 744 CG1 ILE A 70 14.268 -15.423 -3.400 1.00 0.00 C ATOM 745 CG2 ILE A 70 14.417 -16.389 -1.095 1.00 0.00 C ATOM 746 CD1 ILE A 70 14.724 -16.696 -4.121 1.00 0.00 C ATOM 0 H ILE A 70 11.825 -15.358 -3.916 1.00 0.00 H new ATOM 0 HA ILE A 70 12.801 -17.730 -2.758 1.00 0.00 H new ATOM 0 HB ILE A 70 13.025 -14.868 -1.732 1.00 0.00 H new ATOM 0 HG12 ILE A 70 13.650 -14.822 -4.067 1.00 0.00 H new ATOM 0 HG13 ILE A 70 15.135 -14.817 -3.136 1.00 0.00 H new ATOM 0 HG21 ILE A 70 15.209 -15.678 -0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 70 13.858 -16.624 -0.189 1.00 0.00 H new ATOM 0 HG23 ILE A 70 14.857 -17.302 -1.497 1.00 0.00 H new ATOM 0 HD11 ILE A 70 15.284 -16.426 -5.016 1.00 0.00 H new ATOM 0 HD12 ILE A 70 15.360 -17.282 -3.457 1.00 0.00 H new ATOM 0 HD13 ILE A 70 13.852 -17.287 -4.403 1.00 0.00 H new ATOM 758 N GLU A 71 10.663 -16.002 -0.908 1.00 0.00 N ATOM 759 CA GLU A 71 9.779 -16.083 0.258 1.00 0.00 C ATOM 760 C GLU A 71 8.326 -15.910 -0.164 1.00 0.00 C ATOM 761 O GLU A 71 7.876 -14.800 -0.444 1.00 0.00 O ATOM 762 CB GLU A 71 10.149 -14.991 1.264 1.00 0.00 C ATOM 763 CG GLU A 71 11.580 -15.211 1.758 1.00 0.00 C ATOM 764 CD GLU A 71 11.934 -14.164 2.808 1.00 0.00 C ATOM 765 OE1 GLU A 71 11.162 -13.234 2.973 1.00 0.00 O ATOM 766 OE2 GLU A 71 12.973 -14.306 3.432 1.00 0.00 O ATOM 0 H GLU A 71 10.580 -15.135 -1.440 1.00 0.00 H new ATOM 0 HA GLU A 71 9.900 -17.063 0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 71 10.061 -14.009 0.799 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.456 -15.008 2.106 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.678 -16.211 2.181 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.276 -15.149 0.922 1.00 0.00 H new ATOM 773 N ARG A 72 7.596 -17.017 -0.204 1.00 0.00 N ATOM 774 CA ARG A 72 6.192 -16.981 -0.591 1.00 0.00 C ATOM 775 C ARG A 72 5.410 -16.100 0.370 1.00 0.00 C ATOM 776 O ARG A 72 4.505 -15.367 -0.028 1.00 0.00 O ATOM 777 CB ARG A 72 5.619 -18.395 -0.557 1.00 0.00 C ATOM 778 CG ARG A 72 6.469 -19.293 -1.449 1.00 0.00 C ATOM 779 CD ARG A 72 5.847 -20.687 -1.520 1.00 0.00 C ATOM 780 NE ARG A 72 6.746 -21.604 -2.209 1.00 0.00 N ATOM 781 CZ ARG A 72 6.603 -22.919 -2.096 1.00 0.00 C ATOM 782 NH1 ARG A 72 5.645 -23.410 -1.356 1.00 0.00 N ATOM 783 NH2 ARG A 72 7.420 -23.721 -2.722 1.00 0.00 N ATOM 0 H ARG A 72 7.950 -17.946 0.025 1.00 0.00 H new ATOM 0 HA ARG A 72 6.111 -16.574 -1.599 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.613 -18.775 0.465 1.00 0.00 H new ATOM 0 HB3 ARG A 72 4.585 -18.391 -0.902 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.541 -18.865 -2.449 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.484 -19.357 -1.056 1.00 0.00 H new ATOM 0 HD2 ARG A 72 5.642 -21.054 -0.514 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.892 -20.641 -2.043 1.00 0.00 H new ATOM 0 HE ARG A 72 7.498 -21.229 -2.788 1.00 0.00 H new ATOM 0 HH11 ARG A 72 5.007 -22.783 -0.865 1.00 0.00 H new ATOM 0 HH12 ARG A 72 5.535 -24.420 -1.269 1.00 0.00 H new ATOM 0 HH21 ARG A 72 8.169 -23.338 -3.299 1.00 0.00 H new ATOM 0 HH22 ARG A 72 7.310 -24.731 -2.635 1.00 0.00 H new ATOM 797 N ASP A 73 5.772 -16.189 1.642 1.00 0.00 N ATOM 798 CA ASP A 73 5.108 -15.408 2.679 1.00 0.00 C ATOM 799 C ASP A 73 5.215 -13.915 2.388 1.00 0.00 C ATOM 800 O ASP A 73 4.286 -13.154 2.658 1.00 0.00 O ATOM 801 CB ASP A 73 5.733 -15.706 4.041 1.00 0.00 C ATOM 802 CG ASP A 73 4.883 -15.088 5.145 1.00 0.00 C ATOM 803 OD1 ASP A 73 3.986 -15.763 5.622 1.00 0.00 O ATOM 804 OD2 ASP A 73 5.141 -13.950 5.498 1.00 0.00 O ATOM 0 H ASP A 73 6.521 -16.793 1.982 1.00 0.00 H new ATOM 0 HA ASP A 73 4.055 -15.688 2.691 1.00 0.00 H new ATOM 0 HB2 ASP A 73 5.810 -16.783 4.188 1.00 0.00 H new ATOM 0 HB3 ASP A 73 6.746 -15.306 4.082 1.00 0.00 H new ATOM 809 N GLU A 74 6.354 -13.497 1.840 1.00 0.00 N ATOM 810 CA GLU A 74 6.564 -12.088 1.526 1.00 0.00 C ATOM 811 C GLU A 74 5.933 -11.742 0.183 1.00 0.00 C ATOM 812 O GLU A 74 6.214 -12.380 -0.831 1.00 0.00 O ATOM 813 CB GLU A 74 8.064 -11.786 1.482 1.00 0.00 C ATOM 814 CG GLU A 74 8.286 -10.279 1.334 1.00 0.00 C ATOM 815 CD GLU A 74 9.776 -9.981 1.204 1.00 0.00 C ATOM 816 OE1 GLU A 74 10.551 -10.924 1.207 1.00 0.00 O ATOM 817 OE2 GLU A 74 10.120 -8.816 1.103 1.00 0.00 O ATOM 0 H GLU A 74 7.137 -14.107 1.607 1.00 0.00 H new ATOM 0 HA GLU A 74 6.093 -11.484 2.301 1.00 0.00 H new ATOM 0 HB2 GLU A 74 8.543 -12.146 2.392 1.00 0.00 H new ATOM 0 HB3 GLU A 74 8.526 -12.314 0.648 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.755 -9.909 0.457 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.876 -9.756 2.198 1.00 0.00 H new ATOM 824 N ASN A 75 5.079 -10.724 0.186 1.00 0.00 N ATOM 825 CA ASN A 75 4.410 -10.295 -1.035 1.00 0.00 C ATOM 826 C ASN A 75 3.875 -8.875 -0.881 1.00 0.00 C ATOM 827 O ASN A 75 3.929 -8.295 0.203 1.00 0.00 O ATOM 828 CB ASN A 75 3.256 -11.245 -1.359 1.00 0.00 C ATOM 829 CG ASN A 75 2.189 -11.155 -0.274 1.00 0.00 C ATOM 830 OD1 ASN A 75 1.198 -10.441 -0.433 1.00 0.00 O ATOM 831 ND2 ASN A 75 2.334 -11.839 0.828 1.00 0.00 N ATOM 0 H ASN A 75 4.835 -10.184 1.016 1.00 0.00 H new ATOM 0 HA ASN A 75 5.134 -10.312 -1.850 1.00 0.00 H new ATOM 0 HB2 ASN A 75 2.825 -10.990 -2.327 1.00 0.00 H new ATOM 0 HB3 ASN A 75 3.626 -12.268 -1.434 1.00 0.00 H new ATOM 0 HD21 ASN A 75 1.626 -11.783 1.560 1.00 0.00 H new ATOM 0 HD22 ASN A 75 3.156 -12.430 0.957 1.00 0.00 H new ATOM 838 N LEU A 76 3.351 -8.326 -1.971 1.00 0.00 N ATOM 839 CA LEU A 76 2.799 -6.978 -1.946 1.00 0.00 C ATOM 840 C LEU A 76 1.851 -6.777 -3.119 1.00 0.00 C ATOM 841 O LEU A 76 1.923 -7.498 -4.115 1.00 0.00 O ATOM 842 CB LEU A 76 3.930 -5.940 -1.990 1.00 0.00 C ATOM 843 CG LEU A 76 4.670 -5.998 -3.350 1.00 0.00 C ATOM 844 CD1 LEU A 76 3.920 -5.190 -4.444 1.00 0.00 C ATOM 845 CD2 LEU A 76 6.091 -5.433 -3.172 1.00 0.00 C ATOM 0 H LEU A 76 3.297 -8.791 -2.877 1.00 0.00 H new ATOM 0 HA LEU A 76 2.241 -6.845 -1.019 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.521 -4.942 -1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.634 -6.126 -1.179 1.00 0.00 H new ATOM 0 HG LEU A 76 4.712 -7.038 -3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.469 -5.254 -5.384 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.920 -5.602 -4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.844 -4.147 -4.138 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.619 -5.470 -4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.032 -4.400 -2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.630 -6.029 -2.435 1.00 0.00 H new ATOM 857 N SER A 77 0.958 -5.796 -2.998 1.00 0.00 N ATOM 858 CA SER A 77 -0.009 -5.503 -4.058 1.00 0.00 C ATOM 859 C SER A 77 0.043 -4.027 -4.424 1.00 0.00 C ATOM 860 O SER A 77 0.160 -3.165 -3.553 1.00 0.00 O ATOM 861 CB SER A 77 -1.420 -5.866 -3.592 1.00 0.00 C ATOM 862 OG SER A 77 -2.333 -5.673 -4.665 1.00 0.00 O ATOM 0 H SER A 77 0.883 -5.192 -2.180 1.00 0.00 H new ATOM 0 HA SER A 77 0.245 -6.097 -4.936 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.449 -6.903 -3.256 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.705 -5.247 -2.741 1.00 0.00 H new ATOM 0 HG SER A 77 -3.238 -5.906 -4.370 1.00 0.00 H new ATOM 868 N VAL A 78 -0.044 -3.738 -5.722 1.00 0.00 N ATOM 869 CA VAL A 78 -0.007 -2.358 -6.205 1.00 0.00 C ATOM 870 C VAL A 78 -1.372 -1.966 -6.757 1.00 0.00 C ATOM 871 O VAL A 78 -1.907 -2.627 -7.647 1.00 0.00 O ATOM 872 CB VAL A 78 1.050 -2.233 -7.303 1.00 0.00 C ATOM 873 CG1 VAL A 78 1.310 -0.759 -7.605 1.00 0.00 C ATOM 874 CG2 VAL A 78 2.347 -2.894 -6.835 1.00 0.00 C ATOM 0 H VAL A 78 -0.140 -4.439 -6.456 1.00 0.00 H new ATOM 0 HA VAL A 78 0.246 -1.693 -5.380 1.00 0.00 H new ATOM 0 HB VAL A 78 0.692 -2.727 -8.207 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.064 -0.675 -8.388 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.386 -0.288 -7.939 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.666 -0.260 -6.704 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.102 -2.806 -7.616 1.00 0.00 H new ATOM 0 HG22 VAL A 78 2.701 -2.400 -5.930 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.163 -3.948 -6.625 1.00 0.00 H new ATOM 884 N ILE A 79 -1.936 -0.888 -6.214 1.00 0.00 N ATOM 885 CA ILE A 79 -3.248 -0.404 -6.641 1.00 0.00 C ATOM 886 C ILE A 79 -3.136 1.034 -7.139 1.00 0.00 C ATOM 887 O ILE A 79 -2.649 1.912 -6.426 1.00 0.00 O ATOM 888 CB ILE A 79 -4.223 -0.480 -5.455 1.00 0.00 C ATOM 889 CG1 ILE A 79 -4.187 -1.896 -4.863 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.657 -0.156 -5.911 1.00 0.00 C ATOM 891 CD1 ILE A 79 -5.057 -1.948 -3.606 1.00 0.00 C ATOM 0 H ILE A 79 -1.504 -0.332 -5.476 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.620 -1.025 -7.456 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.921 0.250 -4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.547 -2.617 -5.597 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -3.161 -2.174 -4.620 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.332 -0.215 -5.057 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.687 0.850 -6.329 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.968 -0.874 -6.670 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -5.031 -2.954 -3.187 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.677 -1.238 -2.871 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -6.084 -1.689 -3.863 1.00 0.00 H new ATOM 903 N ILE A 80 -3.589 1.268 -8.371 1.00 0.00 N ATOM 904 CA ILE A 80 -3.540 2.603 -8.974 1.00 0.00 C ATOM 905 C ILE A 80 -4.933 3.058 -9.397 1.00 0.00 C ATOM 906 O ILE A 80 -5.670 2.315 -10.045 1.00 0.00 O ATOM 907 CB ILE A 80 -2.614 2.583 -10.188 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.223 2.122 -9.743 1.00 0.00 C ATOM 909 CG2 ILE A 80 -2.522 3.989 -10.782 1.00 0.00 C ATOM 910 CD1 ILE A 80 -0.352 1.852 -10.969 1.00 0.00 C ATOM 0 H ILE A 80 -3.995 0.551 -8.972 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.158 3.305 -8.233 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.005 1.900 -10.942 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -0.760 2.885 -9.117 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.305 1.219 -9.138 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.861 3.975 -11.649 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.514 4.321 -11.088 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.125 4.675 -10.034 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.637 1.524 -10.648 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.812 1.074 -11.578 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.258 2.765 -11.557 1.00 0.00 H new ATOM 922 N SER A 81 -5.286 4.287 -9.025 1.00 0.00 N ATOM 923 CA SER A 81 -6.593 4.849 -9.367 1.00 0.00 C ATOM 924 C SER A 81 -6.471 6.352 -9.607 1.00 0.00 C ATOM 925 O SER A 81 -5.453 6.957 -9.279 1.00 0.00 O ATOM 926 CB SER A 81 -7.587 4.589 -8.234 1.00 0.00 C ATOM 927 OG SER A 81 -7.690 3.188 -8.011 1.00 0.00 O ATOM 0 H SER A 81 -4.686 4.913 -8.487 1.00 0.00 H new ATOM 0 HA SER A 81 -6.953 4.370 -10.277 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.258 5.090 -7.324 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.563 5.001 -8.490 1.00 0.00 H new ATOM 0 HG SER A 81 -8.325 3.018 -7.284 1.00 0.00 H new ATOM 933 N GLU A 82 -7.515 6.950 -10.184 1.00 0.00 N ATOM 934 CA GLU A 82 -7.521 8.391 -10.462 1.00 0.00 C ATOM 935 C GLU A 82 -8.438 9.109 -9.477 1.00 0.00 C ATOM 936 O GLU A 82 -9.569 8.682 -9.244 1.00 0.00 O ATOM 937 CB GLU A 82 -8.003 8.646 -11.898 1.00 0.00 C ATOM 938 CG GLU A 82 -9.186 7.727 -12.219 1.00 0.00 C ATOM 939 CD GLU A 82 -8.701 6.302 -12.472 1.00 0.00 C ATOM 940 OE1 GLU A 82 -7.509 6.125 -12.668 1.00 0.00 O ATOM 941 OE2 GLU A 82 -9.530 5.407 -12.467 1.00 0.00 O ATOM 0 H GLU A 82 -8.365 6.463 -10.468 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.507 8.775 -10.351 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.299 9.689 -12.012 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.190 8.467 -12.602 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.895 7.735 -11.391 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.716 8.099 -13.096 1.00 0.00 H new ATOM 948 N ILE A 83 -7.942 10.201 -8.895 1.00 0.00 N ATOM 949 CA ILE A 83 -8.725 10.970 -7.929 1.00 0.00 C ATOM 950 C ILE A 83 -9.558 12.036 -8.642 1.00 0.00 C ATOM 951 O ILE A 83 -9.134 12.565 -9.671 1.00 0.00 O ATOM 952 CB ILE A 83 -7.783 11.643 -6.918 1.00 0.00 C ATOM 953 CG1 ILE A 83 -7.019 12.799 -7.584 1.00 0.00 C ATOM 954 CG2 ILE A 83 -6.782 10.612 -6.403 1.00 0.00 C ATOM 955 CD1 ILE A 83 -5.971 13.338 -6.609 1.00 0.00 C ATOM 0 H ILE A 83 -7.008 10.571 -9.074 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.398 10.291 -7.406 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.374 12.039 -6.092 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.538 12.453 -8.499 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.711 13.592 -7.868 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -6.111 11.084 -5.685 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -7.317 9.796 -5.917 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -6.202 10.219 -7.238 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.426 14.158 -7.077 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.465 13.698 -5.707 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.274 12.542 -6.348 1.00 0.00 H new ATOM 967 N PRO A 84 -10.710 12.383 -8.122 1.00 0.00 N ATOM 968 CA PRO A 84 -11.563 13.434 -8.744 1.00 0.00 C ATOM 969 C PRO A 84 -10.890 14.802 -8.658 1.00 0.00 C ATOM 970 O PRO A 84 -10.326 15.166 -7.626 1.00 0.00 O ATOM 971 CB PRO A 84 -12.864 13.386 -7.929 1.00 0.00 C ATOM 972 CG PRO A 84 -12.469 12.800 -6.611 1.00 0.00 C ATOM 973 CD PRO A 84 -11.327 11.829 -6.906 1.00 0.00 C ATOM 0 HA PRO A 84 -11.739 13.266 -9.806 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -13.291 14.381 -7.807 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.618 12.774 -8.424 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.150 13.578 -5.918 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.309 12.284 -6.146 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.616 11.783 -6.081 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.694 10.815 -7.068 1.00 0.00 H new ATOM 981 N SER A 85 -10.950 15.543 -9.749 1.00 0.00 N ATOM 982 CA SER A 85 -10.339 16.869 -9.800 1.00 0.00 C ATOM 983 C SER A 85 -10.966 17.798 -8.767 1.00 0.00 C ATOM 984 O SER A 85 -10.336 18.750 -8.307 1.00 0.00 O ATOM 985 CB SER A 85 -10.513 17.468 -11.196 1.00 0.00 C ATOM 986 OG SER A 85 -9.789 18.690 -11.274 1.00 0.00 O ATOM 0 H SER A 85 -11.413 15.255 -10.611 1.00 0.00 H new ATOM 0 HA SER A 85 -9.278 16.764 -9.575 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.154 16.770 -11.952 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.569 17.643 -11.400 1.00 0.00 H new ATOM 0 HG SER A 85 -9.896 19.077 -12.168 1.00 0.00 H new ATOM 992 N ASP A 86 -12.219 17.525 -8.424 1.00 0.00 N ATOM 993 CA ASP A 86 -12.943 18.350 -7.466 1.00 0.00 C ATOM 994 C ASP A 86 -12.367 18.234 -6.055 1.00 0.00 C ATOM 995 O ASP A 86 -12.438 19.187 -5.280 1.00 0.00 O ATOM 996 CB ASP A 86 -14.414 17.935 -7.450 1.00 0.00 C ATOM 997 CG ASP A 86 -15.061 18.257 -8.793 1.00 0.00 C ATOM 998 OD1 ASP A 86 -14.466 19.007 -9.550 1.00 0.00 O ATOM 999 OD2 ASP A 86 -16.141 17.748 -9.045 1.00 0.00 O ATOM 0 H ASP A 86 -12.754 16.740 -8.795 1.00 0.00 H new ATOM 0 HA ASP A 86 -12.842 19.389 -7.780 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -14.497 16.868 -7.243 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.939 18.457 -6.650 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.809 17.068 -5.711 1.00 0.00 N ATOM 1005 CA LYS A 87 -11.244 16.864 -4.369 1.00 0.00 C ATOM 1006 C LYS A 87 -9.833 16.289 -4.436 1.00 0.00 C ATOM 1007 O LYS A 87 -9.483 15.565 -5.367 1.00 0.00 O ATOM 1008 CB LYS A 87 -12.139 15.918 -3.569 1.00 0.00 C ATOM 1009 CG LYS A 87 -13.544 16.515 -3.468 1.00 0.00 C ATOM 1010 CD LYS A 87 -14.360 15.745 -2.424 1.00 0.00 C ATOM 1011 CE LYS A 87 -14.529 14.284 -2.853 1.00 0.00 C ATOM 1012 NZ LYS A 87 -14.859 14.219 -4.304 1.00 0.00 N ATOM 0 H LYS A 87 -11.736 16.261 -6.331 1.00 0.00 H new ATOM 0 HA LYS A 87 -11.193 17.836 -3.878 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -12.180 14.942 -4.053 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.725 15.763 -2.573 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -13.483 17.568 -3.192 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.040 16.468 -4.438 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.861 15.791 -1.456 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.338 16.211 -2.301 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.612 13.729 -2.654 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.320 13.813 -2.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.313 13.308 -4.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.508 14.994 -4.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.987 14.310 -4.863 1.00 0.00 H new ATOM 1026 N THR A 88 -9.030 16.622 -3.425 1.00 0.00 N ATOM 1027 CA THR A 88 -7.647 16.150 -3.336 1.00 0.00 C ATOM 1028 C THR A 88 -7.480 15.197 -2.170 1.00 0.00 C ATOM 1029 O THR A 88 -8.397 14.998 -1.374 1.00 0.00 O ATOM 1030 CB THR A 88 -6.704 17.329 -3.119 1.00 0.00 C ATOM 1031 OG1 THR A 88 -7.034 17.978 -1.899 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.841 18.302 -4.274 1.00 0.00 C ATOM 0 H THR A 88 -9.316 17.221 -2.651 1.00 0.00 H new ATOM 0 HA THR A 88 -7.410 15.639 -4.269 1.00 0.00 H new ATOM 0 HB THR A 88 -5.675 16.973 -3.070 1.00 0.00 H new ATOM 0 HG1 THR A 88 -6.255 17.972 -1.304 1.00 0.00 H new ATOM 0 HG21 THR A 88 -6.168 19.146 -4.121 1.00 0.00 H new ATOM 0 HG22 THR A 88 -6.585 17.798 -5.206 1.00 0.00 H new ATOM 0 HG23 THR A 88 -7.868 18.662 -4.326 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.289 14.632 -2.068 1.00 0.00 N ATOM 1041 CA LEU A 89 -5.988 13.716 -0.978 1.00 0.00 C ATOM 1042 C LEU A 89 -6.233 14.425 0.348 1.00 0.00 C ATOM 1043 O LEU A 89 -6.784 13.847 1.286 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.525 13.264 -1.068 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.189 12.272 0.059 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -4.978 10.967 -0.124 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.688 11.972 0.020 1.00 0.00 C ATOM 0 H LEU A 89 -5.520 14.788 -2.720 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.631 12.838 -1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.343 12.797 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.867 14.131 -1.004 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.461 12.711 1.019 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.729 10.276 0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.046 11.182 -0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.719 10.516 -1.082 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.437 11.269 0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.429 11.536 -0.945 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.128 12.896 0.163 1.00 0.00 H new ATOM 1059 N THR A 90 -5.825 15.689 0.411 1.00 0.00 N ATOM 1060 CA THR A 90 -6.007 16.480 1.619 1.00 0.00 C ATOM 1061 C THR A 90 -7.484 16.792 1.833 1.00 0.00 C ATOM 1062 O THR A 90 -7.993 16.676 2.948 1.00 0.00 O ATOM 1063 CB THR A 90 -5.220 17.789 1.513 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.746 18.571 0.449 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.746 17.482 1.242 1.00 0.00 C ATOM 0 H THR A 90 -5.369 16.183 -0.356 1.00 0.00 H new ATOM 0 HA THR A 90 -5.639 15.903 2.467 1.00 0.00 H new ATOM 0 HB THR A 90 -5.307 18.341 2.449 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.244 19.410 0.381 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.188 18.415 1.167 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.343 16.883 2.059 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.655 16.929 0.307 1.00 0.00 H new ATOM 1073 N ASP A 91 -8.170 17.183 0.760 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.591 17.501 0.859 1.00 0.00 C ATOM 1075 C ASP A 91 -10.391 16.261 1.241 1.00 0.00 C ATOM 1076 O ASP A 91 -11.391 16.349 1.954 1.00 0.00 O ATOM 1077 CB ASP A 91 -10.109 18.046 -0.471 1.00 0.00 C ATOM 1078 CG ASP A 91 -11.474 18.692 -0.268 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -11.898 18.789 0.871 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -12.078 19.081 -1.255 1.00 0.00 O ATOM 0 H ASP A 91 -7.772 17.286 -0.173 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.714 18.259 1.632 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.407 18.776 -0.873 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.183 17.240 -1.201 1.00 0.00 H new ATOM 1085 N LEU A 92 -9.950 15.108 0.748 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.638 13.852 1.029 1.00 0.00 C ATOM 1087 C LEU A 92 -10.775 13.651 2.538 1.00 0.00 C ATOM 1088 O LEU A 92 -11.870 13.410 3.048 1.00 0.00 O ATOM 1089 CB LEU A 92 -9.835 12.691 0.406 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.740 11.485 0.075 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -11.615 11.122 1.279 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -11.636 11.796 -1.140 1.00 0.00 C ATOM 0 H LEU A 92 -9.125 15.017 0.156 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.638 13.878 0.596 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.341 13.036 -0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.051 12.379 1.096 1.00 0.00 H new ATOM 0 HG LEU A 92 -10.097 10.638 -0.166 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.246 10.270 1.026 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.979 10.865 2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.243 11.973 1.542 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -12.266 10.934 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -12.265 12.658 -0.917 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -11.011 12.016 -2.006 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.657 13.760 3.248 1.00 0.00 N ATOM 1105 CA GLY A 93 -9.668 13.592 4.697 1.00 0.00 C ATOM 1106 C GLY A 93 -8.262 13.704 5.270 1.00 0.00 C ATOM 1107 O GLY A 93 -7.291 13.879 4.535 1.00 0.00 O ATOM 0 H GLY A 93 -8.740 13.962 2.849 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.310 14.348 5.149 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.092 12.620 4.951 1.00 0.00 H new ATOM 1111 N THR A 94 -8.163 13.585 6.590 1.00 0.00 N ATOM 1112 CA THR A 94 -6.872 13.656 7.268 1.00 0.00 C ATOM 1113 C THR A 94 -6.244 12.271 7.326 1.00 0.00 C ATOM 1114 O THR A 94 -6.890 11.277 7.000 1.00 0.00 O ATOM 1115 CB THR A 94 -7.055 14.195 8.688 1.00 0.00 C ATOM 1116 OG1 THR A 94 -7.751 13.235 9.471 1.00 0.00 O ATOM 1117 CG2 THR A 94 -7.852 15.499 8.643 1.00 0.00 C ATOM 0 H THR A 94 -8.959 13.439 7.211 1.00 0.00 H new ATOM 0 HA THR A 94 -6.217 14.327 6.712 1.00 0.00 H new ATOM 0 HB THR A 94 -6.079 14.387 9.133 1.00 0.00 H new ATOM 0 HG1 THR A 94 -7.868 13.578 10.382 1.00 0.00 H new ATOM 0 HG21 THR A 94 -7.981 15.881 9.655 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.314 16.234 8.044 1.00 0.00 H new ATOM 0 HG23 THR A 94 -8.829 15.313 8.198 1.00 0.00 H new ATOM 1125 N ALA A 95 -4.985 12.203 7.741 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.305 10.919 7.827 1.00 0.00 C ATOM 1127 C ALA A 95 -5.108 9.966 8.706 1.00 0.00 C ATOM 1128 O ALA A 95 -5.263 8.787 8.381 1.00 0.00 O ATOM 1129 CB ALA A 95 -2.905 11.104 8.414 1.00 0.00 C ATOM 0 H ALA A 95 -4.423 13.008 8.019 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.218 10.498 6.825 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.405 10.137 8.474 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.328 11.772 7.775 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -2.983 11.535 9.412 1.00 0.00 H new ATOM 1135 N THR A 96 -5.627 10.487 9.813 1.00 0.00 N ATOM 1136 CA THR A 96 -6.425 9.679 10.728 1.00 0.00 C ATOM 1137 C THR A 96 -7.792 9.366 10.122 1.00 0.00 C ATOM 1138 O THR A 96 -8.271 8.235 10.195 1.00 0.00 O ATOM 1139 CB THR A 96 -6.610 10.425 12.052 1.00 0.00 C ATOM 1140 OG1 THR A 96 -5.338 10.720 12.608 1.00 0.00 O ATOM 1141 CG2 THR A 96 -7.409 9.555 13.024 1.00 0.00 C ATOM 0 H THR A 96 -5.510 11.460 10.097 1.00 0.00 H new ATOM 0 HA THR A 96 -5.900 8.741 10.907 1.00 0.00 H new ATOM 0 HB THR A 96 -7.152 11.354 11.874 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.454 11.199 13.455 1.00 0.00 H new ATOM 0 HG21 THR A 96 -7.540 10.088 13.966 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.386 9.332 12.594 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.872 8.624 13.205 1.00 0.00 H new ATOM 1149 N ASP A 97 -8.415 10.380 9.526 1.00 0.00 N ATOM 1150 CA ASP A 97 -9.728 10.209 8.914 1.00 0.00 C ATOM 1151 C ASP A 97 -9.657 9.192 7.785 1.00 0.00 C ATOM 1152 O ASP A 97 -10.416 8.225 7.759 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.221 11.547 8.361 1.00 0.00 C ATOM 1154 CG ASP A 97 -11.701 11.452 8.002 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.290 10.419 8.272 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.222 12.414 7.462 1.00 0.00 O ATOM 0 H ASP A 97 -8.033 11.323 9.454 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.422 9.850 9.674 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.068 12.334 9.100 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.642 11.821 7.479 1.00 0.00 H new ATOM 1161 N VAL A 98 -8.730 9.412 6.861 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.559 8.500 5.739 1.00 0.00 C ATOM 1163 C VAL A 98 -8.189 7.116 6.255 1.00 0.00 C ATOM 1164 O VAL A 98 -8.644 6.100 5.728 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.457 9.015 4.808 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -7.190 7.983 3.710 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -7.904 10.331 4.169 1.00 0.00 C ATOM 0 H VAL A 98 -8.091 10.207 6.866 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.495 8.441 5.183 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.545 9.179 5.382 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.406 8.351 3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.872 7.044 4.163 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.102 7.819 3.136 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.120 10.698 3.506 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.816 10.166 3.596 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.094 11.068 4.949 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.360 7.089 7.294 1.00 0.00 N ATOM 1178 CA GLY A 99 -6.931 5.830 7.884 1.00 0.00 C ATOM 1179 C GLY A 99 -8.128 5.010 8.355 1.00 0.00 C ATOM 1180 O GLY A 99 -8.191 3.804 8.123 1.00 0.00 O ATOM 0 H GLY A 99 -6.975 7.921 7.741 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.359 5.258 7.153 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.267 6.027 8.726 1.00 0.00 H new ATOM 1184 N TYR A 100 -9.078 5.671 9.009 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.270 4.983 9.499 1.00 0.00 C ATOM 1186 C TYR A 100 -11.134 4.497 8.335 1.00 0.00 C ATOM 1187 O TYR A 100 -11.659 3.385 8.366 1.00 0.00 O ATOM 1188 CB TYR A 100 -11.086 5.922 10.411 1.00 0.00 C ATOM 1189 CG TYR A 100 -10.546 5.870 11.828 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -10.625 4.675 12.555 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -9.975 7.008 12.414 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.134 4.618 13.864 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -9.484 6.949 13.724 1.00 0.00 C ATOM 1194 CZ TYR A 100 -9.563 5.753 14.449 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.083 5.695 15.740 1.00 0.00 O ATOM 0 H TYR A 100 -9.048 6.670 9.211 1.00 0.00 H new ATOM 0 HA TYR A 100 -9.953 4.114 10.076 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.037 6.943 10.032 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -12.136 5.629 10.402 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.065 3.797 12.105 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -9.914 7.930 11.855 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.196 3.696 14.423 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.044 7.826 14.176 1.00 0.00 H new ATOM 0 HH TYR A 100 -8.718 6.569 15.993 1.00 0.00 H new ATOM 1205 N ARG A 101 -11.279 5.333 7.312 1.00 0.00 N ATOM 1206 CA ARG A 101 -12.087 4.964 6.153 1.00 0.00 C ATOM 1207 C ARG A 101 -11.505 3.737 5.460 1.00 0.00 C ATOM 1208 O ARG A 101 -12.241 2.866 4.995 1.00 0.00 O ATOM 1209 CB ARG A 101 -12.140 6.131 5.160 1.00 0.00 C ATOM 1210 CG ARG A 101 -12.789 7.361 5.814 1.00 0.00 C ATOM 1211 CD ARG A 101 -14.315 7.215 5.841 1.00 0.00 C ATOM 1212 NE ARG A 101 -14.931 8.472 6.248 1.00 0.00 N ATOM 1213 CZ ARG A 101 -15.050 9.487 5.400 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -14.613 9.371 4.176 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -15.605 10.602 5.790 1.00 0.00 N ATOM 0 H ARG A 101 -10.854 6.259 7.260 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.094 4.730 6.498 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.133 6.378 4.825 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.707 5.839 4.276 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.412 7.481 6.829 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.514 8.260 5.263 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -14.678 6.926 4.855 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.600 6.421 6.531 1.00 0.00 H new ATOM 0 HE ARG A 101 -15.277 8.574 7.202 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -14.179 8.500 3.870 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -14.705 10.151 3.526 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -15.947 10.694 6.746 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -15.696 11.381 5.138 1.00 0.00 H new ATOM 1229 N PHE A 102 -10.181 3.678 5.387 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.510 2.557 4.739 1.00 0.00 C ATOM 1231 C PHE A 102 -9.819 1.249 5.468 1.00 0.00 C ATOM 1232 O PHE A 102 -10.044 0.219 4.834 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.996 2.798 4.710 1.00 0.00 C ATOM 1234 CG PHE A 102 -7.343 1.841 3.734 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -7.618 1.948 2.364 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -6.465 0.850 4.193 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -7.018 1.065 1.457 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.865 -0.032 3.285 1.00 0.00 C ATOM 1239 CZ PHE A 102 -6.141 0.076 1.918 1.00 0.00 C ATOM 0 H PHE A 102 -9.554 4.388 5.766 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.879 2.477 3.716 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.788 3.827 4.419 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.577 2.658 5.706 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.293 2.712 2.007 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.251 0.766 5.248 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.232 1.147 0.402 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.189 -0.796 3.641 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.678 -0.604 1.218 1.00 0.00 H new ATOM 1249 N MET A 103 -9.830 1.295 6.800 1.00 0.00 N ATOM 1250 CA MET A 103 -10.115 0.098 7.588 1.00 0.00 C ATOM 1251 C MET A 103 -11.481 -0.469 7.222 1.00 0.00 C ATOM 1252 O MET A 103 -11.631 -1.675 7.023 1.00 0.00 O ATOM 1253 CB MET A 103 -10.105 0.435 9.081 1.00 0.00 C ATOM 1254 CG MET A 103 -8.691 0.812 9.522 1.00 0.00 C ATOM 1255 SD MET A 103 -7.627 -0.657 9.458 1.00 0.00 S ATOM 1256 CE MET A 103 -6.591 -0.155 8.060 1.00 0.00 C ATOM 0 H MET A 103 -9.648 2.135 7.349 1.00 0.00 H new ATOM 0 HA MET A 103 -9.345 -0.642 7.371 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.789 1.260 9.281 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.459 -0.420 9.658 1.00 0.00 H new ATOM 0 HG2 MET A 103 -8.292 1.592 8.874 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.710 1.217 10.534 1.00 0.00 H new ATOM 0 HE1 MET A 103 -6.199 -1.041 7.561 1.00 0.00 H new ATOM 0 HE2 MET A 103 -7.187 0.424 7.355 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.763 0.455 8.421 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.473 0.410 7.130 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.822 -0.015 6.781 1.00 0.00 C ATOM 1268 C LYS A 104 -13.854 -0.561 5.360 1.00 0.00 C ATOM 1269 O LYS A 104 -14.480 -1.583 5.090 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.790 1.164 6.905 1.00 0.00 C ATOM 1271 CG LYS A 104 -16.222 0.674 6.685 1.00 0.00 C ATOM 1272 CD LYS A 104 -17.209 1.814 6.967 1.00 0.00 C ATOM 1273 CE LYS A 104 -17.048 2.926 5.924 1.00 0.00 C ATOM 1274 NZ LYS A 104 -18.281 3.762 5.900 1.00 0.00 N ATOM 0 H LYS A 104 -12.370 1.412 7.291 1.00 0.00 H new ATOM 0 HA LYS A 104 -14.128 -0.804 7.468 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.698 1.621 7.890 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.540 1.932 6.173 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -16.342 0.321 5.661 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.432 -0.172 7.340 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -18.230 1.433 6.948 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -17.037 2.215 7.966 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -16.182 3.542 6.164 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -16.869 2.494 4.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.175 4.517 5.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -19.098 3.168 5.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -18.432 4.185 6.838 1.00 0.00 H new ATOM 1288 N THR A 105 -13.172 0.134 4.455 1.00 0.00 N ATOM 1289 CA THR A 105 -13.128 -0.282 3.058 1.00 0.00 C ATOM 1290 C THR A 105 -12.505 -1.668 2.921 1.00 0.00 C ATOM 1291 O THR A 105 -13.021 -2.523 2.202 1.00 0.00 O ATOM 1292 CB THR A 105 -12.313 0.728 2.248 1.00 0.00 C ATOM 1293 OG1 THR A 105 -12.866 2.025 2.420 1.00 0.00 O ATOM 1294 CG2 THR A 105 -12.347 0.349 0.768 1.00 0.00 C ATOM 0 H THR A 105 -12.645 0.983 4.662 1.00 0.00 H new ATOM 0 HA THR A 105 -14.149 -0.324 2.678 1.00 0.00 H new ATOM 0 HB THR A 105 -11.280 0.723 2.596 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.596 2.383 3.292 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.766 1.071 0.194 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.921 -0.646 0.637 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.378 0.352 0.415 1.00 0.00 H new ATOM 1302 N VAL A 106 -11.390 -1.883 3.613 1.00 0.00 N ATOM 1303 CA VAL A 106 -10.707 -3.171 3.557 1.00 0.00 C ATOM 1304 C VAL A 106 -11.529 -4.246 4.259 1.00 0.00 C ATOM 1305 O VAL A 106 -11.727 -5.339 3.727 1.00 0.00 O ATOM 1306 CB VAL A 106 -9.338 -3.062 4.231 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -8.665 -4.436 4.253 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -8.463 -2.078 3.456 1.00 0.00 C ATOM 0 H VAL A 106 -10.944 -1.190 4.213 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.582 -3.448 2.510 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.467 -2.706 5.253 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.690 -4.356 4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.287 -5.137 4.809 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.538 -4.795 3.232 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.488 -2.001 3.937 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.336 -2.432 2.433 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.940 -1.098 3.444 1.00 0.00 H new ATOM 1318 N ASN A 107 -11.993 -3.929 5.462 1.00 0.00 N ATOM 1319 CA ASN A 107 -12.782 -4.873 6.242 1.00 0.00 C ATOM 1320 C ASN A 107 -14.087 -5.230 5.541 1.00 0.00 C ATOM 1321 O ASN A 107 -14.527 -6.367 5.595 1.00 0.00 O ATOM 1322 CB ASN A 107 -13.090 -4.280 7.619 1.00 0.00 C ATOM 1323 CG ASN A 107 -11.801 -4.135 8.419 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -10.797 -4.769 8.095 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -11.767 -3.336 9.451 1.00 0.00 N ATOM 0 H ASN A 107 -11.837 -3.029 5.917 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.195 -5.785 6.351 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.571 -3.308 7.507 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.790 -4.922 8.153 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.907 -3.236 9.991 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.600 -2.812 9.718 1.00 0.00 H new ATOM 1332 N ASP A 108 -14.704 -4.259 4.886 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.970 -4.506 4.202 1.00 0.00 C ATOM 1334 C ASP A 108 -15.931 -5.813 3.420 1.00 0.00 C ATOM 1335 O ASP A 108 -16.928 -6.530 3.340 1.00 0.00 O ATOM 1336 CB ASP A 108 -16.284 -3.359 3.241 1.00 0.00 C ATOM 1337 CG ASP A 108 -17.687 -3.534 2.670 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -18.628 -3.130 3.332 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -17.799 -4.071 1.580 1.00 0.00 O ATOM 0 H ASP A 108 -14.357 -3.303 4.812 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.747 -4.576 4.963 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -16.210 -2.405 3.762 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -15.552 -3.338 2.433 1.00 0.00 H new ATOM 1344 N ALA A 109 -14.783 -6.108 2.834 1.00 0.00 N ATOM 1345 CA ALA A 109 -14.634 -7.323 2.047 1.00 0.00 C ATOM 1346 C ALA A 109 -14.713 -8.584 2.912 1.00 0.00 C ATOM 1347 O ALA A 109 -15.399 -9.541 2.553 1.00 0.00 O ATOM 1348 CB ALA A 109 -13.292 -7.294 1.313 1.00 0.00 C ATOM 0 H ALA A 109 -13.945 -5.528 2.887 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.458 -7.358 1.334 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -13.180 -8.204 0.723 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -13.257 -6.427 0.653 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.482 -7.230 2.039 1.00 0.00 H new ATOM 1354 N SER A 110 -13.984 -8.598 4.034 1.00 0.00 N ATOM 1355 CA SER A 110 -13.953 -9.777 4.918 1.00 0.00 C ATOM 1356 C SER A 110 -14.366 -9.452 6.360 1.00 0.00 C ATOM 1357 O SER A 110 -13.981 -10.162 7.289 1.00 0.00 O ATOM 1358 CB SER A 110 -12.544 -10.364 4.911 1.00 0.00 C ATOM 1359 OG SER A 110 -12.254 -10.870 3.614 1.00 0.00 O ATOM 0 H SER A 110 -13.412 -7.816 4.352 1.00 0.00 H new ATOM 0 HA SER A 110 -14.678 -10.495 4.534 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.817 -9.600 5.187 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.465 -11.160 5.651 1.00 0.00 H new ATOM 0 HG SER A 110 -11.349 -11.246 3.604 1.00 0.00 H new ATOM 1365 N GLN A 111 -15.121 -8.377 6.551 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.542 -7.976 7.894 1.00 0.00 C ATOM 1367 C GLN A 111 -16.156 -9.147 8.656 1.00 0.00 C ATOM 1368 O GLN A 111 -16.105 -9.190 9.885 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.566 -6.836 7.811 1.00 0.00 C ATOM 1370 CG GLN A 111 -16.827 -6.280 9.212 1.00 0.00 C ATOM 1371 CD GLN A 111 -17.889 -5.189 9.150 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -19.042 -5.463 8.817 1.00 0.00 O ATOM 1373 NE2 GLN A 111 -17.569 -3.962 9.453 1.00 0.00 N ATOM 0 H GLN A 111 -15.454 -7.770 5.802 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.655 -7.637 8.430 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -16.194 -6.046 7.158 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -17.496 -7.200 7.374 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -17.155 -7.081 9.875 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -15.904 -5.878 9.630 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -16.613 -3.738 9.729 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -18.275 -3.227 9.414 1.00 0.00 H new ATOM 1382 N GLY A 112 -16.753 -10.080 7.929 1.00 0.00 N ATOM 1383 CA GLY A 112 -17.394 -11.228 8.561 1.00 0.00 C ATOM 1384 C GLY A 112 -16.538 -11.820 9.680 1.00 0.00 C ATOM 1385 O GLY A 112 -16.964 -11.860 10.834 1.00 0.00 O ATOM 0 H GLY A 112 -16.808 -10.068 6.911 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -18.360 -10.926 8.965 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -17.588 -11.994 7.810 1.00 0.00 H new ATOM 1389 N ASP A 113 -15.337 -12.297 9.336 1.00 0.00 N ATOM 1390 CA ASP A 113 -14.437 -12.904 10.330 1.00 0.00 C ATOM 1391 C ASP A 113 -13.137 -12.116 10.479 1.00 0.00 C ATOM 1392 O ASP A 113 -12.584 -12.025 11.577 1.00 0.00 O ATOM 1393 CB ASP A 113 -14.109 -14.342 9.920 1.00 0.00 C ATOM 1394 CG ASP A 113 -15.354 -15.217 10.043 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -16.321 -14.757 10.628 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -15.320 -16.334 9.553 1.00 0.00 O ATOM 0 H ASP A 113 -14.965 -12.276 8.386 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.952 -12.891 11.290 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -13.741 -14.361 8.894 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -13.313 -14.737 10.552 1.00 0.00 H new ATOM 1401 N ARG A 114 -12.638 -11.566 9.375 1.00 0.00 N ATOM 1402 CA ARG A 114 -11.385 -10.811 9.407 1.00 0.00 C ATOM 1403 C ARG A 114 -11.621 -9.366 9.830 1.00 0.00 C ATOM 1404 O ARG A 114 -12.568 -8.721 9.380 1.00 0.00 O ATOM 1405 CB ARG A 114 -10.727 -10.829 8.026 1.00 0.00 C ATOM 1406 CG ARG A 114 -9.284 -10.337 8.140 1.00 0.00 C ATOM 1407 CD ARG A 114 -8.630 -10.359 6.758 1.00 0.00 C ATOM 1408 NE ARG A 114 -9.241 -9.353 5.897 1.00 0.00 N ATOM 1409 CZ ARG A 114 -8.799 -9.146 4.662 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -7.799 -9.847 4.201 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -9.365 -8.243 3.908 1.00 0.00 N ATOM 0 H ARG A 114 -13.075 -11.627 8.455 1.00 0.00 H new ATOM 0 HA ARG A 114 -10.729 -11.285 10.137 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -10.746 -11.839 7.616 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -11.285 -10.194 7.338 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -9.264 -9.327 8.548 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -8.725 -10.970 8.829 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -7.561 -10.169 6.850 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -8.740 -11.347 6.311 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.021 -8.799 6.249 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -7.357 -10.554 4.789 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -7.459 -9.688 3.252 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -10.147 -7.696 4.267 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -9.025 -8.085 2.960 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.738 -8.859 10.692 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.834 -7.480 11.175 1.00 0.00 C ATOM 1427 C GLN A 115 -9.494 -6.773 11.001 1.00 0.00 C ATOM 1428 O GLN A 115 -8.439 -7.362 11.239 1.00 0.00 O ATOM 1429 CB GLN A 115 -11.222 -7.476 12.655 1.00 0.00 C ATOM 1430 CG GLN A 115 -12.595 -8.131 12.828 1.00 0.00 C ATOM 1431 CD GLN A 115 -12.960 -8.191 14.307 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -12.106 -7.972 15.167 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -14.184 -8.478 14.658 1.00 0.00 N ATOM 0 H GLN A 115 -9.948 -9.382 11.070 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.596 -6.956 10.598 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.475 -8.014 13.239 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.245 -6.454 13.032 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.349 -7.565 12.281 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.584 -9.136 12.406 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.890 -8.659 13.944 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.434 -8.521 15.646 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.536 -5.506 10.590 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.311 -4.727 10.395 1.00 0.00 C ATOM 1444 C ALA A 116 -8.099 -3.773 11.563 1.00 0.00 C ATOM 1445 O ALA A 116 -9.028 -3.097 12.003 1.00 0.00 O ATOM 1446 CB ALA A 116 -8.398 -3.924 9.095 1.00 0.00 C ATOM 0 H ALA A 116 -10.397 -4.999 10.387 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.470 -5.418 10.338 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.482 -3.349 8.961 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.525 -4.606 8.254 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.249 -3.245 9.143 1.00 0.00 H new ATOM 1452 N GLU A 117 -6.863 -3.716 12.055 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.513 -2.837 13.170 1.00 0.00 C ATOM 1454 C GLU A 117 -5.539 -1.767 12.708 1.00 0.00 C ATOM 1455 O GLU A 117 -4.482 -2.068 12.159 1.00 0.00 O ATOM 1456 CB GLU A 117 -5.881 -3.659 14.298 1.00 0.00 C ATOM 1457 CG GLU A 117 -6.975 -4.373 15.094 1.00 0.00 C ATOM 1458 CD GLU A 117 -7.788 -3.363 15.898 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -7.319 -2.249 16.061 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -8.869 -3.719 16.338 1.00 0.00 O ATOM 0 H GLU A 117 -6.084 -4.270 11.698 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.419 -2.355 13.538 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -5.185 -4.388 13.883 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.305 -3.008 14.956 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -7.630 -4.920 14.416 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -6.527 -5.106 15.765 1.00 0.00 H new ATOM 1467 N LEU A 118 -5.907 -0.517 12.944 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.065 0.608 12.548 1.00 0.00 C ATOM 1469 C LEU A 118 -4.014 0.883 13.618 1.00 0.00 C ATOM 1470 O LEU A 118 -4.332 1.357 14.709 1.00 0.00 O ATOM 1471 CB LEU A 118 -5.935 1.859 12.345 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.217 2.869 11.437 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -6.160 4.037 11.139 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -3.946 3.390 12.124 1.00 0.00 C ATOM 0 H LEU A 118 -6.778 -0.254 13.405 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.561 0.360 11.614 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.890 1.577 11.902 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.153 2.318 13.309 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.934 2.378 10.506 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.655 4.757 10.495 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.053 3.665 10.637 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.444 4.522 12.073 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.446 4.105 11.470 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.213 3.880 13.060 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.275 2.556 12.329 1.00 0.00 H new ATOM 1486 N ILE A 119 -2.761 0.586 13.295 1.00 0.00 N ATOM 1487 CA ILE A 119 -1.671 0.813 14.232 1.00 0.00 C ATOM 1488 C ILE A 119 -1.343 2.303 14.328 1.00 0.00 C ATOM 1489 O ILE A 119 -1.329 2.875 15.417 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.437 0.031 13.784 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -0.753 -1.470 13.806 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.725 0.322 14.732 1.00 0.00 C ATOM 1493 CD1 ILE A 119 0.374 -2.255 13.128 1.00 0.00 C ATOM 0 H ILE A 119 -2.477 0.191 12.399 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.979 0.467 15.219 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.162 0.332 12.773 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.875 -1.809 14.835 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.697 -1.658 13.294 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.605 -0.236 14.412 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.947 1.389 14.718 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.453 0.021 15.744 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.140 -3.319 13.149 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.475 -1.926 12.094 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.310 -2.079 13.658 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.087 2.924 13.177 1.00 0.00 N ATOM 1506 CA ASN A 120 -0.767 4.352 13.135 1.00 0.00 C ATOM 1507 C ASN A 120 -1.115 4.944 11.771 1.00 0.00 C ATOM 1508 O ASN A 120 -1.316 4.215 10.800 1.00 0.00 O ATOM 1509 CB ASN A 120 0.722 4.566 13.421 1.00 0.00 C ATOM 1510 CG ASN A 120 1.045 4.162 14.856 1.00 0.00 C ATOM 1511 OD1 ASN A 120 1.999 3.421 15.093 1.00 0.00 O ATOM 1512 ND2 ASN A 120 0.305 4.610 15.834 1.00 0.00 N ATOM 0 H ASN A 120 -1.095 2.465 12.266 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.359 4.857 13.898 1.00 0.00 H new ATOM 0 HB2 ASN A 120 1.322 3.978 12.726 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.984 5.612 13.262 1.00 0.00 H new ATOM 0 HD21 ASN A 120 0.517 4.346 16.796 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -0.485 5.224 15.636 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.176 6.273 11.705 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.493 6.960 10.454 1.00 0.00 C ATOM 1521 C ALA A 121 -0.958 8.389 10.479 1.00 0.00 C ATOM 1522 O ALA A 121 -1.392 9.209 11.287 1.00 0.00 O ATOM 1523 CB ALA A 121 -3.008 6.986 10.241 1.00 0.00 C ATOM 0 H ALA A 121 -1.011 6.893 12.498 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.020 6.419 9.634 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.235 7.500 9.307 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.387 5.965 10.195 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.483 7.512 11.069 1.00 0.00 H new ATOM 1529 N GLU A 122 -0.009 8.683 9.588 1.00 0.00 N ATOM 1530 CA GLU A 122 0.587 10.020 9.513 1.00 0.00 C ATOM 1531 C GLU A 122 0.796 10.436 8.061 1.00 0.00 C ATOM 1532 O GLU A 122 0.645 9.628 7.144 1.00 0.00 O ATOM 1533 CB GLU A 122 1.936 10.041 10.238 1.00 0.00 C ATOM 1534 CG GLU A 122 1.739 9.724 11.722 1.00 0.00 C ATOM 1535 CD GLU A 122 0.904 10.813 12.390 1.00 0.00 C ATOM 1536 OE1 GLU A 122 0.816 11.893 11.829 1.00 0.00 O ATOM 1537 OE2 GLU A 122 0.370 10.552 13.455 1.00 0.00 O ATOM 0 H GLU A 122 0.363 8.017 8.911 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.097 10.720 9.992 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.611 9.312 9.789 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.403 11.019 10.126 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.245 8.759 11.832 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.708 9.645 12.216 1.00 0.00 H new ATOM 1544 N ALA A 123 1.148 11.705 7.862 1.00 0.00 N ATOM 1545 CA ALA A 123 1.385 12.236 6.520 1.00 0.00 C ATOM 1546 C ALA A 123 2.569 13.201 6.524 1.00 0.00 C ATOM 1547 O ALA A 123 2.845 13.854 7.532 1.00 0.00 O ATOM 1548 CB ALA A 123 0.139 12.966 6.023 1.00 0.00 C ATOM 0 H ALA A 123 1.275 12.384 8.612 1.00 0.00 H new ATOM 0 HA ALA A 123 1.611 11.402 5.856 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.322 13.359 5.023 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.701 12.272 5.992 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.095 13.789 6.699 1.00 0.00 H new ATOM 1554 N ARG A 124 3.271 13.285 5.391 1.00 0.00 N ATOM 1555 CA ARG A 124 4.431 14.174 5.267 1.00 0.00 C ATOM 1556 C ARG A 124 4.357 14.990 3.979 1.00 0.00 C ATOM 1557 O ARG A 124 3.988 14.472 2.924 1.00 0.00 O ATOM 1558 CB ARG A 124 5.717 13.345 5.266 1.00 0.00 C ATOM 1559 CG ARG A 124 5.857 12.621 6.606 1.00 0.00 C ATOM 1560 CD ARG A 124 7.198 11.884 6.652 1.00 0.00 C ATOM 1561 NE ARG A 124 7.272 11.044 7.843 1.00 0.00 N ATOM 1562 CZ ARG A 124 6.665 9.862 7.889 1.00 0.00 C ATOM 1563 NH1 ARG A 124 5.988 9.434 6.859 1.00 0.00 N ATOM 1564 NH2 ARG A 124 6.747 9.129 8.966 1.00 0.00 N ATOM 0 H ARG A 124 3.058 12.751 4.549 1.00 0.00 H new ATOM 0 HA ARG A 124 4.430 14.859 6.115 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.696 12.622 4.450 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.579 13.991 5.097 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.795 13.337 7.426 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.037 11.915 6.737 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.315 11.271 5.758 1.00 0.00 H new ATOM 0 HD3 ARG A 124 8.017 12.604 6.654 1.00 0.00 H new ATOM 0 HE ARG A 124 7.798 11.369 8.654 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.924 10.006 6.017 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.523 8.527 6.896 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.276 9.463 9.771 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.282 8.222 9.002 1.00 0.00 H new ATOM 1578 N ASP A 125 4.719 16.270 4.070 1.00 0.00 N ATOM 1579 CA ASP A 125 4.705 17.165 2.909 1.00 0.00 C ATOM 1580 C ASP A 125 6.127 17.487 2.468 1.00 0.00 C ATOM 1581 O ASP A 125 6.878 18.140 3.193 1.00 0.00 O ATOM 1582 CB ASP A 125 3.979 18.464 3.266 1.00 0.00 C ATOM 1583 CG ASP A 125 3.845 19.342 2.028 1.00 0.00 C ATOM 1584 OD1 ASP A 125 4.213 18.884 0.958 1.00 0.00 O ATOM 1585 OD2 ASP A 125 3.378 20.461 2.167 1.00 0.00 O ATOM 0 H ASP A 125 5.026 16.712 4.936 1.00 0.00 H new ATOM 0 HA ASP A 125 4.184 16.666 2.092 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.992 18.239 3.671 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.529 18.996 4.042 1.00 0.00 H new ATOM 1590 N GLU A 126 6.493 17.030 1.272 1.00 0.00 N ATOM 1591 CA GLU A 126 7.833 17.279 0.736 1.00 0.00 C ATOM 1592 C GLU A 126 7.772 17.570 -0.760 1.00 0.00 C ATOM 1593 O GLU A 126 6.980 16.974 -1.489 1.00 0.00 O ATOM 1594 CB GLU A 126 8.730 16.065 0.982 1.00 0.00 C ATOM 1595 CG GLU A 126 8.849 15.812 2.487 1.00 0.00 C ATOM 1596 CD GLU A 126 9.805 14.654 2.747 1.00 0.00 C ATOM 1597 OE1 GLU A 126 10.186 14.000 1.789 1.00 0.00 O ATOM 1598 OE2 GLU A 126 10.142 14.437 3.899 1.00 0.00 O ATOM 0 H GLU A 126 5.886 16.488 0.657 1.00 0.00 H new ATOM 0 HA GLU A 126 8.247 18.148 1.247 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.315 15.187 0.487 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.717 16.236 0.552 1.00 0.00 H new ATOM 0 HG2 GLU A 126 9.209 16.711 2.988 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.868 15.585 2.905 1.00 0.00 H new ATOM 1605 N ASP A 127 8.621 18.486 -1.209 1.00 0.00 N ATOM 1606 CA ASP A 127 8.675 18.854 -2.620 1.00 0.00 C ATOM 1607 C ASP A 127 7.290 19.210 -3.153 1.00 0.00 C ATOM 1608 O ASP A 127 6.960 18.901 -4.298 1.00 0.00 O ATOM 1609 CB ASP A 127 9.251 17.696 -3.437 1.00 0.00 C ATOM 1610 CG ASP A 127 10.708 17.463 -3.050 1.00 0.00 C ATOM 1611 OD1 ASP A 127 11.269 18.320 -2.390 1.00 0.00 O ATOM 1612 OD2 ASP A 127 11.240 16.429 -3.420 1.00 0.00 O ATOM 0 H ASP A 127 9.282 18.988 -0.617 1.00 0.00 H new ATOM 0 HA ASP A 127 9.316 19.730 -2.714 1.00 0.00 H new ATOM 0 HB2 ASP A 127 8.670 16.791 -3.261 1.00 0.00 H new ATOM 0 HB3 ASP A 127 9.179 17.919 -4.501 1.00 0.00 H new ATOM 1617 N GLY A 128 6.485 19.868 -2.326 1.00 0.00 N ATOM 1618 CA GLY A 128 5.145 20.266 -2.741 1.00 0.00 C ATOM 1619 C GLY A 128 4.228 19.056 -2.861 1.00 0.00 C ATOM 1620 O GLY A 128 3.054 19.188 -3.208 1.00 0.00 O ATOM 0 H GLY A 128 6.734 20.135 -1.373 1.00 0.00 H new ATOM 0 HA2 GLY A 128 4.731 20.970 -2.019 1.00 0.00 H new ATOM 0 HA3 GLY A 128 5.196 20.784 -3.699 1.00 0.00 H new ATOM 1624 N GLN A 129 4.768 17.875 -2.564 1.00 0.00 N ATOM 1625 CA GLN A 129 3.994 16.639 -2.632 1.00 0.00 C ATOM 1626 C GLN A 129 3.630 16.173 -1.233 1.00 0.00 C ATOM 1627 O GLN A 129 4.382 16.383 -0.281 1.00 0.00 O ATOM 1628 CB GLN A 129 4.808 15.548 -3.339 1.00 0.00 C ATOM 1629 CG GLN A 129 4.785 15.783 -4.849 1.00 0.00 C ATOM 1630 CD GLN A 129 3.429 15.379 -5.417 1.00 0.00 C ATOM 1631 OE1 GLN A 129 2.847 16.111 -6.217 1.00 0.00 O ATOM 1632 NE2 GLN A 129 2.889 14.249 -5.049 1.00 0.00 N ATOM 0 H GLN A 129 5.738 17.749 -2.274 1.00 0.00 H new ATOM 0 HA GLN A 129 3.081 16.830 -3.196 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.836 15.555 -2.976 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.395 14.566 -3.108 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.981 16.833 -5.065 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.576 15.206 -5.328 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.374 13.644 -4.386 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.982 13.971 -5.425 1.00 0.00 H new ATOM 1641 N VAL A 130 2.471 15.535 -1.121 1.00 0.00 N ATOM 1642 CA VAL A 130 1.996 15.027 0.165 1.00 0.00 C ATOM 1643 C VAL A 130 1.933 13.507 0.136 1.00 0.00 C ATOM 1644 O VAL A 130 1.346 12.917 -0.772 1.00 0.00 O ATOM 1645 CB VAL A 130 0.609 15.596 0.465 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.157 15.143 1.854 1.00 0.00 C ATOM 1647 CG2 VAL A 130 0.674 17.125 0.420 1.00 0.00 C ATOM 0 H VAL A 130 1.841 15.356 -1.903 1.00 0.00 H new ATOM 0 HA VAL A 130 2.690 15.338 0.946 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.103 15.237 -0.278 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.832 15.550 2.066 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.116 14.054 1.886 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.864 15.502 2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.312 17.538 0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.385 17.481 1.165 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.995 17.447 -0.571 1.00 0.00 H new ATOM 1657 N TYR A 131 2.543 12.878 1.136 1.00 0.00 N ATOM 1658 CA TYR A 131 2.561 11.419 1.232 1.00 0.00 C ATOM 1659 C TYR A 131 1.837 10.976 2.495 1.00 0.00 C ATOM 1660 O TYR A 131 2.158 11.432 3.589 1.00 0.00 O ATOM 1661 CB TYR A 131 4.009 10.925 1.286 1.00 0.00 C ATOM 1662 CG TYR A 131 4.792 11.532 0.148 1.00 0.00 C ATOM 1663 CD1 TYR A 131 5.323 12.821 0.277 1.00 0.00 C ATOM 1664 CD2 TYR A 131 4.990 10.809 -1.034 1.00 0.00 C ATOM 1665 CE1 TYR A 131 6.052 13.386 -0.776 1.00 0.00 C ATOM 1666 CE2 TYR A 131 5.721 11.375 -2.087 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.250 12.663 -1.957 1.00 0.00 C ATOM 1668 OH TYR A 131 6.970 13.222 -2.995 1.00 0.00 O ATOM 0 H TYR A 131 3.032 13.355 1.893 1.00 0.00 H new ATOM 0 HA TYR A 131 2.061 11.000 0.359 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.462 11.198 2.239 1.00 0.00 H new ATOM 0 HB3 TYR A 131 4.036 9.837 1.220 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.170 13.379 1.189 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.579 9.815 -1.134 1.00 0.00 H new ATOM 0 HE1 TYR A 131 6.462 14.380 -0.677 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.876 10.817 -2.999 1.00 0.00 H new ATOM 0 HH TYR A 131 7.015 12.588 -3.741 1.00 0.00 H new ATOM 1678 N TYR A 132 0.865 10.078 2.342 1.00 0.00 N ATOM 1679 CA TYR A 132 0.103 9.570 3.486 1.00 0.00 C ATOM 1680 C TYR A 132 0.576 8.158 3.818 1.00 0.00 C ATOM 1681 O TYR A 132 0.598 7.283 2.953 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.407 9.553 3.149 1.00 0.00 C ATOM 1683 CG TYR A 132 -2.076 10.838 3.602 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.406 12.063 3.499 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.375 10.798 4.128 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -2.031 13.243 3.918 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -4.000 11.979 4.547 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.328 13.201 4.442 1.00 0.00 C ATOM 1689 OH TYR A 132 -3.943 14.365 4.855 1.00 0.00 O ATOM 0 H TYR A 132 0.586 9.687 1.442 1.00 0.00 H new ATOM 0 HA TYR A 132 0.264 10.220 4.346 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.543 9.426 2.075 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.883 8.700 3.633 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.405 12.097 3.095 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.895 9.855 4.210 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.512 14.187 3.837 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -5.001 11.946 4.951 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.904 14.206 4.964 1.00 0.00 H new ATOM 1699 N THR A 133 0.952 7.944 5.076 1.00 0.00 N ATOM 1700 CA THR A 133 1.423 6.632 5.517 1.00 0.00 C ATOM 1701 C THR A 133 0.395 5.981 6.429 1.00 0.00 C ATOM 1702 O THR A 133 0.021 6.536 7.463 1.00 0.00 O ATOM 1703 CB THR A 133 2.748 6.781 6.267 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.699 7.417 5.423 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.259 5.399 6.669 1.00 0.00 C ATOM 0 H THR A 133 0.940 8.657 5.805 1.00 0.00 H new ATOM 0 HA THR A 133 1.570 6.002 4.640 1.00 0.00 H new ATOM 0 HB THR A 133 2.598 7.386 7.161 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.600 7.109 5.655 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.203 5.502 7.204 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.527 4.914 7.315 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.412 4.794 5.776 1.00 0.00 H new ATOM 1713 N LEU A 134 -0.051 4.790 6.038 1.00 0.00 N ATOM 1714 CA LEU A 134 -1.037 4.035 6.813 1.00 0.00 C ATOM 1715 C LEU A 134 -0.423 2.729 7.297 1.00 0.00 C ATOM 1716 O LEU A 134 0.025 1.907 6.499 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.275 3.741 5.938 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.347 4.815 6.145 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -2.791 6.187 5.758 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -4.564 4.481 5.277 1.00 0.00 C ATOM 0 H LEU A 134 0.256 4.323 5.184 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.342 4.626 7.676 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.985 3.706 4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.681 2.761 6.189 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.642 4.840 7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.559 6.946 5.908 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -1.926 6.418 6.380 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.491 6.176 4.710 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.332 5.241 5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.267 4.456 4.228 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.960 3.507 5.565 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.427 2.541 8.610 1.00 0.00 N ATOM 1733 CA GLU A 135 0.112 1.322 9.216 1.00 0.00 C ATOM 1734 C GLU A 135 -1.009 0.580 9.928 1.00 0.00 C ATOM 1735 O GLU A 135 -1.634 1.114 10.846 1.00 0.00 O ATOM 1736 CB GLU A 135 1.213 1.681 10.217 1.00 0.00 C ATOM 1737 CG GLU A 135 1.940 0.409 10.659 1.00 0.00 C ATOM 1738 CD GLU A 135 2.934 0.733 11.768 1.00 0.00 C ATOM 1739 OE1 GLU A 135 3.009 1.889 12.152 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.607 -0.180 12.220 1.00 0.00 O ATOM 0 H GLU A 135 -0.797 3.215 9.280 1.00 0.00 H new ATOM 0 HA GLU A 135 0.535 0.686 8.439 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.919 2.376 9.763 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.782 2.185 11.082 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.218 -0.328 11.011 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.461 -0.035 9.811 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.270 -0.647 9.494 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.335 -1.451 10.090 1.00 0.00 C ATOM 1749 C TYR A 136 -1.987 -2.936 10.025 1.00 0.00 C ATOM 1750 O TYR A 136 -1.059 -3.332 9.320 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.653 -1.186 9.345 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.615 -1.833 7.979 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -3.107 -1.129 6.880 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -4.094 -3.137 7.813 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -3.079 -1.732 5.617 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -4.066 -3.740 6.551 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.558 -3.037 5.452 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.529 -3.631 4.206 1.00 0.00 O ATOM 0 H TYR A 136 -0.764 -1.106 8.737 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.446 -1.171 11.137 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.491 -1.581 9.920 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.813 -0.113 9.244 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.737 -0.122 7.007 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -4.486 -3.679 8.661 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.687 -1.190 4.769 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -4.436 -4.747 6.425 1.00 0.00 H new ATOM 0 HH TYR A 136 -2.912 -3.140 3.624 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.740 -3.756 10.759 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.505 -5.202 10.769 1.00 0.00 C ATOM 1770 C ARG A 137 -3.822 -5.961 10.657 1.00 0.00 C ATOM 1771 O ARG A 137 -4.875 -5.463 11.055 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.783 -5.607 12.057 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.670 -5.293 13.261 1.00 0.00 C ATOM 1774 CD ARG A 137 -1.880 -5.516 14.552 1.00 0.00 C ATOM 1775 NE ARG A 137 -2.753 -5.364 15.709 1.00 0.00 N ATOM 1776 CZ ARG A 137 -3.673 -6.277 16.000 1.00 0.00 C ATOM 1777 NH1 ARG A 137 -3.800 -7.336 15.249 1.00 0.00 N ATOM 1778 NH2 ARG A 137 -4.447 -6.116 17.039 1.00 0.00 N ATOM 0 H ARG A 137 -3.512 -3.448 11.350 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.882 -5.455 9.911 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.546 -6.671 12.034 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.837 -5.072 12.140 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.019 -4.262 13.210 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.555 -5.929 13.250 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.438 -6.512 14.549 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.058 -4.803 14.612 1.00 0.00 H new ATOM 0 HE ARG A 137 -2.656 -4.542 16.306 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -3.193 -7.463 14.439 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -4.506 -8.038 15.472 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -4.345 -5.289 17.627 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -5.153 -6.817 17.262 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.749 -7.172 10.108 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.931 -8.017 9.934 1.00 0.00 C ATOM 1794 C VAL A 138 -4.916 -9.148 10.957 1.00 0.00 C ATOM 1795 O VAL A 138 -3.879 -9.769 11.191 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.936 -8.603 8.514 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.470 -7.561 7.525 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -3.505 -8.986 8.123 1.00 0.00 C ATOM 0 H VAL A 138 -2.881 -7.592 9.775 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.828 -7.416 10.082 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.576 -9.485 8.488 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.472 -7.981 6.519 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.486 -7.282 7.803 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.832 -6.677 7.548 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.502 -9.403 7.116 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.871 -8.100 8.151 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.123 -9.728 8.824 1.00 0.00 H new ATOM 1808 N LEU A 139 -6.070 -9.409 11.571 1.00 0.00 N ATOM 1809 CA LEU A 139 -6.174 -10.466 12.577 1.00 0.00 C ATOM 1810 C LEU A 139 -7.449 -11.275 12.395 1.00 0.00 C ATOM 1811 O LEU A 139 -8.524 -10.725 12.159 1.00 0.00 O ATOM 1812 CB LEU A 139 -6.136 -9.849 13.985 1.00 0.00 C ATOM 1813 CG LEU A 139 -7.405 -8.988 14.242 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -8.436 -9.782 15.063 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -7.024 -7.720 15.023 1.00 0.00 C ATOM 0 H LEU A 139 -6.940 -8.907 11.391 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.327 -11.141 12.453 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -6.069 -10.640 14.732 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -5.244 -9.232 14.093 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.838 -8.719 13.279 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -9.318 -9.165 15.234 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.722 -10.681 14.516 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.999 -10.064 16.021 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.917 -7.120 15.201 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.580 -8.001 15.978 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.305 -7.139 14.445 1.00 0.00 H new ATOM 1827 N VAL A 140 -7.313 -12.594 12.518 1.00 0.00 N ATOM 1828 CA VAL A 140 -8.443 -13.512 12.382 1.00 0.00 C ATOM 1829 C VAL A 140 -8.707 -14.191 13.720 1.00 0.00 C ATOM 1830 O VAL A 140 -7.779 -14.656 14.381 1.00 0.00 O ATOM 1831 CB VAL A 140 -8.126 -14.569 11.324 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -9.354 -15.450 11.092 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -7.740 -13.878 10.015 1.00 0.00 C ATOM 0 H VAL A 140 -6.424 -13.054 12.713 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.328 -12.954 12.076 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.298 -15.188 11.669 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -9.125 -16.202 10.337 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.629 -15.943 12.024 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.185 -14.833 10.749 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.514 -14.630 9.259 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.569 -13.258 9.673 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.862 -13.253 10.179 1.00 0.00 H new ATOM 1843 N GLY A 141 -9.969 -14.234 14.124 1.00 0.00 N ATOM 1844 CA GLY A 141 -10.320 -14.848 15.396 1.00 0.00 C ATOM 1845 C GLY A 141 -9.766 -14.026 16.555 1.00 0.00 C ATOM 1846 O GLY A 141 -10.117 -12.857 16.721 1.00 0.00 O ATOM 0 H GLY A 141 -10.757 -13.857 13.598 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.404 -14.926 15.483 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.923 -15.862 15.439 1.00 0.00 H new ATOM 1850 N ASP A 142 -8.898 -14.642 17.359 1.00 0.00 N ATOM 1851 CA ASP A 142 -8.293 -13.963 18.511 1.00 0.00 C ATOM 1852 C ASP A 142 -6.778 -13.843 18.348 1.00 0.00 C ATOM 1853 O ASP A 142 -6.066 -13.573 19.316 1.00 0.00 O ATOM 1854 CB ASP A 142 -8.606 -14.743 19.789 1.00 0.00 C ATOM 1855 CG ASP A 142 -10.106 -14.705 20.066 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -10.787 -13.915 19.431 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -10.552 -15.467 20.909 1.00 0.00 O ATOM 0 H ASP A 142 -8.597 -15.609 17.236 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.713 -12.959 18.574 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -8.272 -15.776 19.686 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.061 -14.314 20.630 1.00 0.00 H new ATOM 1862 N ASN A 143 -6.283 -14.054 17.125 1.00 0.00 N ATOM 1863 CA ASN A 143 -4.840 -13.976 16.856 1.00 0.00 C ATOM 1864 C ASN A 143 -4.555 -13.064 15.667 1.00 0.00 C ATOM 1865 O ASN A 143 -5.397 -12.891 14.788 1.00 0.00 O ATOM 1866 CB ASN A 143 -4.293 -15.375 16.563 1.00 0.00 C ATOM 1867 CG ASN A 143 -4.426 -16.252 17.802 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -4.593 -15.743 18.910 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -4.362 -17.550 17.681 1.00 0.00 N ATOM 0 H ASN A 143 -6.853 -14.279 16.310 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.350 -13.563 17.738 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -4.837 -15.821 15.731 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.247 -15.311 16.262 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -4.450 -18.144 18.505 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.224 -17.970 16.762 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.353 -12.487 15.649 1.00 0.00 N ATOM 1877 CA VAL A 144 -2.954 -11.596 14.562 1.00 0.00 C ATOM 1878 C VAL A 144 -2.355 -12.397 13.412 1.00 0.00 C ATOM 1879 O VAL A 144 -1.443 -13.199 13.609 1.00 0.00 O ATOM 1880 CB VAL A 144 -1.925 -10.584 15.071 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -0.652 -11.316 15.509 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -1.586 -9.597 13.950 1.00 0.00 C ATOM 0 H VAL A 144 -2.644 -12.620 16.370 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.837 -11.068 14.203 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.340 -10.044 15.922 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.078 -10.592 15.871 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.892 -12.018 16.307 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.235 -11.859 14.661 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.853 -8.875 14.310 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.173 -10.140 13.100 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.490 -9.073 13.641 1.00 0.00 H new ATOM 1892 N GLU A 145 -2.878 -12.181 12.208 1.00 0.00 N ATOM 1893 CA GLU A 145 -2.385 -12.896 11.038 1.00 0.00 C ATOM 1894 C GLU A 145 -1.033 -12.340 10.598 1.00 0.00 C ATOM 1895 O GLU A 145 -0.072 -13.090 10.423 1.00 0.00 O ATOM 1896 CB GLU A 145 -3.391 -12.772 9.890 1.00 0.00 C ATOM 1897 CG GLU A 145 -2.986 -13.702 8.741 1.00 0.00 C ATOM 1898 CD GLU A 145 -3.170 -15.158 9.158 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -3.983 -15.405 10.033 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -2.494 -16.003 8.595 1.00 0.00 O ATOM 0 H GLU A 145 -3.635 -11.524 12.019 1.00 0.00 H new ATOM 0 HA GLU A 145 -2.262 -13.946 11.302 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.391 -13.027 10.241 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.430 -11.741 9.539 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -3.590 -13.489 7.859 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -1.947 -13.522 8.466 1.00 0.00 H new ATOM 1907 N ARG A 146 -0.969 -11.024 10.414 1.00 0.00 N ATOM 1908 CA ARG A 146 0.269 -10.379 9.985 1.00 0.00 C ATOM 1909 C ARG A 146 0.122 -8.858 9.976 1.00 0.00 C ATOM 1910 O ARG A 146 -0.970 -8.328 10.187 1.00 0.00 O ATOM 1911 CB ARG A 146 0.648 -10.861 8.582 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.494 -10.553 7.610 1.00 0.00 C ATOM 1913 CD ARG A 146 -0.211 -11.227 6.267 1.00 0.00 C ATOM 1914 NE ARG A 146 -0.292 -12.676 6.402 1.00 0.00 N ATOM 1915 CZ ARG A 146 0.020 -13.479 5.389 1.00 0.00 C ATOM 1916 NH1 ARG A 146 0.405 -12.971 4.250 1.00 0.00 N ATOM 1917 NH2 ARG A 146 -0.057 -14.774 5.534 1.00 0.00 N ATOM 0 H ARG A 146 -1.753 -10.387 10.554 1.00 0.00 H new ATOM 0 HA ARG A 146 1.053 -10.648 10.693 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.563 -10.369 8.252 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.849 -11.932 8.596 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.440 -10.911 8.017 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.592 -9.476 7.476 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.928 -10.884 5.522 1.00 0.00 H new ATOM 0 HD3 ARG A 146 0.779 -10.943 5.911 1.00 0.00 H new ATOM 0 HE ARG A 146 -0.593 -13.081 7.288 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.466 -11.959 4.138 1.00 0.00 H new ATOM 0 HH12 ARG A 146 0.645 -13.586 3.472 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -0.357 -15.171 6.425 1.00 0.00 H new ATOM 0 HH22 ARG A 146 0.182 -15.389 4.757 1.00 0.00 H new ATOM 1931 N HIS A 147 1.232 -8.161 9.721 1.00 0.00 N ATOM 1932 CA HIS A 147 1.236 -6.694 9.672 1.00 0.00 C ATOM 1933 C HIS A 147 1.422 -6.216 8.234 1.00 0.00 C ATOM 1934 O HIS A 147 2.241 -6.759 7.492 1.00 0.00 O ATOM 1935 CB HIS A 147 2.374 -6.146 10.539 1.00 0.00 C ATOM 1936 CG HIS A 147 2.028 -6.308 11.993 1.00 0.00 C ATOM 1937 ND1 HIS A 147 2.222 -5.291 12.916 1.00 0.00 N ATOM 1938 CD2 HIS A 147 1.496 -7.357 12.699 1.00 0.00 C ATOM 1939 CE1 HIS A 147 1.813 -5.747 14.114 1.00 0.00 C ATOM 1940 NE2 HIS A 147 1.361 -7.001 14.037 1.00 0.00 N ATOM 0 H HIS A 147 2.141 -8.588 9.545 1.00 0.00 H new ATOM 0 HA HIS A 147 0.281 -6.330 10.051 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.301 -6.674 10.315 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.543 -5.094 10.311 1.00 0.00 H new ATOM 0 HD2 HIS A 147 1.223 -8.314 12.280 1.00 0.00 H new ATOM 0 HE1 HIS A 147 1.846 -5.170 15.026 1.00 0.00 H new ATOM 0 HE2 HIS A 147 0.995 -7.575 14.797 1.00 0.00 H new ATOM 1949 N ASP A 148 0.654 -5.197 7.843 1.00 0.00 N ATOM 1950 CA ASP A 148 0.740 -4.650 6.484 1.00 0.00 C ATOM 1951 C ASP A 148 0.865 -3.128 6.515 1.00 0.00 C ATOM 1952 O ASP A 148 0.247 -2.460 7.344 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.511 -5.037 5.692 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.564 -6.549 5.505 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.426 -7.197 5.800 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -1.594 -7.037 5.073 1.00 0.00 O ATOM 0 H ASP A 148 -0.030 -4.735 8.442 1.00 0.00 H new ATOM 0 HA ASP A 148 1.627 -5.064 6.005 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.403 -4.696 6.217 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.504 -4.542 4.721 1.00 0.00 H new ATOM 1961 N LEU A 149 1.668 -2.590 5.595 1.00 0.00 N ATOM 1962 CA LEU A 149 1.880 -1.141 5.498 1.00 0.00 C ATOM 1963 C LEU A 149 1.316 -0.618 4.183 1.00 0.00 C ATOM 1964 O LEU A 149 1.594 -1.166 3.116 1.00 0.00 O ATOM 1965 CB LEU A 149 3.383 -0.836 5.576 1.00 0.00 C ATOM 1966 CG LEU A 149 3.647 0.682 5.546 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.309 1.316 6.901 1.00 0.00 C ATOM 1968 CD2 LEU A 149 5.127 0.926 5.238 1.00 0.00 C ATOM 0 H LEU A 149 2.184 -3.135 4.905 1.00 0.00 H new ATOM 0 HA LEU A 149 1.367 -0.648 6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.796 -1.261 6.491 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.897 -1.314 4.742 1.00 0.00 H new ATOM 0 HG LEU A 149 3.018 1.133 4.778 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.502 2.388 6.859 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.257 1.145 7.130 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.927 0.866 7.678 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.322 1.998 5.215 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.741 0.462 6.010 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.373 0.492 4.269 1.00 0.00 H new ATOM 1980 N ALA A 150 0.534 0.455 4.266 1.00 0.00 N ATOM 1981 CA ALA A 150 -0.059 1.070 3.079 1.00 0.00 C ATOM 1982 C ALA A 150 0.301 2.552 3.025 1.00 0.00 C ATOM 1983 O ALA A 150 0.144 3.272 4.009 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.581 0.910 3.116 1.00 0.00 C ATOM 0 H ALA A 150 0.295 0.918 5.143 1.00 0.00 H new ATOM 0 HA ALA A 150 0.333 0.575 2.190 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -2.017 1.370 2.229 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.835 -0.150 3.137 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.976 1.396 4.008 1.00 0.00 H new ATOM 1990 N SER A 151 0.780 3.000 1.866 1.00 0.00 N ATOM 1991 CA SER A 151 1.157 4.404 1.680 1.00 0.00 C ATOM 1992 C SER A 151 0.402 4.984 0.494 1.00 0.00 C ATOM 1993 O SER A 151 0.429 4.420 -0.597 1.00 0.00 O ATOM 1994 CB SER A 151 2.664 4.507 1.428 1.00 0.00 C ATOM 1995 OG SER A 151 3.034 5.876 1.347 1.00 0.00 O ATOM 0 H SER A 151 0.917 2.414 1.042 1.00 0.00 H new ATOM 0 HA SER A 151 0.903 4.965 2.580 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.213 4.017 2.232 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.926 3.992 0.503 1.00 0.00 H new ATOM 0 HG SER A 151 2.362 6.424 1.804 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.280 6.111 0.709 1.00 0.00 N ATOM 2002 CA VAL A 152 -1.054 6.753 -0.360 1.00 0.00 C ATOM 2003 C VAL A 152 -0.446 8.096 -0.747 1.00 0.00 C ATOM 2004 O VAL A 152 -0.207 8.952 0.105 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.497 6.968 0.104 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.316 7.572 -1.039 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -3.108 5.625 0.514 1.00 0.00 C ATOM 0 H VAL A 152 -0.313 6.596 1.606 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.036 6.098 -1.231 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.506 7.647 0.957 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.343 7.725 -0.709 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.882 8.528 -1.331 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.306 6.893 -1.892 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.135 5.778 0.844 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.098 4.946 -0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.526 5.194 1.328 1.00 0.00 H new ATOM 2017 N THR A 153 -0.206 8.270 -2.046 1.00 0.00 N ATOM 2018 CA THR A 153 0.366 9.511 -2.567 1.00 0.00 C ATOM 2019 C THR A 153 -0.288 9.872 -3.898 1.00 0.00 C ATOM 2020 O THR A 153 -0.530 9.002 -4.733 1.00 0.00 O ATOM 2021 CB THR A 153 1.874 9.340 -2.762 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.458 8.893 -1.547 1.00 0.00 O ATOM 2023 CG2 THR A 153 2.495 10.677 -3.167 1.00 0.00 C ATOM 0 H THR A 153 -0.399 7.566 -2.758 1.00 0.00 H new ATOM 0 HA THR A 153 0.182 10.314 -1.853 1.00 0.00 H new ATOM 0 HB THR A 153 2.058 8.606 -3.547 1.00 0.00 H new ATOM 0 HG1 THR A 153 2.892 8.026 -1.692 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.569 10.552 -3.305 1.00 0.00 H new ATOM 0 HG22 THR A 153 2.046 11.019 -4.100 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.313 11.414 -2.385 1.00 0.00 H new ATOM 2031 N THR A 154 -0.567 11.161 -4.097 1.00 0.00 N ATOM 2032 CA THR A 154 -1.189 11.624 -5.342 1.00 0.00 C ATOM 2033 C THR A 154 -0.149 12.286 -6.240 1.00 0.00 C ATOM 2034 O THR A 154 0.825 12.863 -5.757 1.00 0.00 O ATOM 2035 CB THR A 154 -2.307 12.627 -5.033 1.00 0.00 C ATOM 2036 OG1 THR A 154 -1.853 13.558 -4.061 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.536 11.885 -4.506 1.00 0.00 C ATOM 0 H THR A 154 -0.375 11.899 -3.419 1.00 0.00 H new ATOM 0 HA THR A 154 -1.610 10.761 -5.858 1.00 0.00 H new ATOM 0 HB THR A 154 -2.577 13.160 -5.945 1.00 0.00 H new ATOM 0 HG1 THR A 154 -2.567 14.200 -3.865 1.00 0.00 H new ATOM 0 HG21 THR A 154 -4.328 12.602 -4.288 1.00 0.00 H new ATOM 0 HG22 THR A 154 -3.884 11.177 -5.258 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.273 11.346 -3.596 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.362 12.201 -7.552 1.00 0.00 N ATOM 2046 CA ASN A 155 0.566 12.799 -8.511 1.00 0.00 C ATOM 2047 C ASN A 155 -0.166 13.252 -9.771 1.00 0.00 C ATOM 2048 O ASN A 155 -0.557 12.435 -10.603 1.00 0.00 O ATOM 2049 CB ASN A 155 1.651 11.790 -8.889 1.00 0.00 C ATOM 2050 CG ASN A 155 2.796 12.503 -9.599 1.00 0.00 C ATOM 2051 OD1 ASN A 155 3.365 13.454 -9.063 1.00 0.00 O ATOM 2052 ND2 ASN A 155 3.169 12.099 -10.783 1.00 0.00 N ATOM 0 H ASN A 155 -1.162 11.728 -7.973 1.00 0.00 H new ATOM 0 HA ASN A 155 1.023 13.670 -8.040 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.022 11.289 -7.995 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.234 11.019 -9.537 1.00 0.00 H new ATOM 0 HD21 ASN A 155 3.933 12.571 -11.266 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.696 11.311 -11.225 1.00 0.00 H new ATOM 2059 N ARG A 156 -0.336 14.560 -9.908 1.00 0.00 N ATOM 2060 CA ARG A 156 -1.013 15.114 -11.075 1.00 0.00 C ATOM 2061 C ARG A 156 -2.413 14.528 -11.218 1.00 0.00 C ATOM 2062 O ARG A 156 -2.928 14.394 -12.329 1.00 0.00 O ATOM 2063 CB ARG A 156 -0.205 14.814 -12.341 1.00 0.00 C ATOM 2064 CG ARG A 156 1.271 15.158 -12.117 1.00 0.00 C ATOM 2065 CD ARG A 156 1.419 16.646 -11.786 1.00 0.00 C ATOM 2066 NE ARG A 156 0.576 17.449 -12.662 1.00 0.00 N ATOM 2067 CZ ARG A 156 0.927 17.694 -13.921 1.00 0.00 C ATOM 2068 NH1 ARG A 156 2.046 17.218 -14.392 1.00 0.00 N ATOM 2069 NH2 ARG A 156 0.150 18.411 -14.685 1.00 0.00 N ATOM 0 H ARG A 156 -0.017 15.254 -9.232 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.095 16.192 -10.940 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.305 13.761 -12.605 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.598 15.391 -13.178 1.00 0.00 H new ATOM 0 HG2 ARG A 156 1.674 14.555 -11.304 1.00 0.00 H new ATOM 0 HG3 ARG A 156 1.848 14.917 -13.009 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.145 16.822 -10.746 1.00 0.00 H new ATOM 0 HD3 ARG A 156 2.461 16.948 -11.897 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.299 17.830 -12.303 1.00 0.00 H new ATOM 0 HH11 ARG A 156 2.653 16.657 -13.795 1.00 0.00 H new ATOM 0 HH12 ARG A 156 2.314 17.407 -15.358 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.725 18.783 -14.316 1.00 0.00 H new ATOM 0 HH22 ARG A 156 0.418 18.600 -15.651 1.00 0.00 H new ATOM 2083 N GLY A 157 -3.030 14.188 -10.089 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.379 13.626 -10.098 1.00 0.00 C ATOM 2085 C GLY A 157 -4.347 12.103 -10.171 1.00 0.00 C ATOM 2086 O GLY A 157 -5.391 11.458 -10.281 1.00 0.00 O ATOM 0 H GLY A 157 -2.620 14.291 -9.161 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.911 13.938 -9.199 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.934 14.021 -10.949 1.00 0.00 H new ATOM 2090 N LYS A 158 -3.149 11.526 -10.106 1.00 0.00 N ATOM 2091 CA LYS A 158 -3.004 10.069 -10.162 1.00 0.00 C ATOM 2092 C LYS A 158 -2.922 9.497 -8.753 1.00 0.00 C ATOM 2093 O LYS A 158 -2.061 9.891 -7.970 1.00 0.00 O ATOM 2094 CB LYS A 158 -1.735 9.695 -10.927 1.00 0.00 C ATOM 2095 CG LYS A 158 -1.825 10.227 -12.358 1.00 0.00 C ATOM 2096 CD LYS A 158 -0.609 9.755 -13.154 1.00 0.00 C ATOM 2097 CE LYS A 158 -0.629 10.396 -14.543 1.00 0.00 C ATOM 2098 NZ LYS A 158 -0.362 11.857 -14.421 1.00 0.00 N ATOM 0 H LYS A 158 -2.271 12.037 -10.015 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.873 9.655 -10.674 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.861 10.112 -10.427 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.610 8.612 -10.938 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -2.742 9.875 -12.831 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.868 11.316 -12.351 1.00 0.00 H new ATOM 0 HD2 LYS A 158 0.308 10.024 -12.631 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.618 8.669 -13.243 1.00 0.00 H new ATOM 0 HE2 LYS A 158 0.122 9.930 -15.181 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.596 10.231 -15.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.026 12.226 -15.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.238 12.348 -14.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 0.364 12.018 -13.694 1.00 0.00 H new ATOM 2112 N LEU A 159 -3.820 8.567 -8.431 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.830 7.956 -7.103 1.00 0.00 C ATOM 2114 C LEU A 159 -2.920 6.726 -7.088 1.00 0.00 C ATOM 2115 O LEU A 159 -3.165 5.758 -7.809 1.00 0.00 O ATOM 2116 CB LEU A 159 -5.276 7.546 -6.732 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.542 7.799 -5.239 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -6.980 7.363 -4.875 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.526 7.016 -4.391 1.00 0.00 C ATOM 0 H LEU A 159 -4.542 8.223 -9.064 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.462 8.677 -6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.986 8.112 -7.335 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.431 6.492 -6.961 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.435 8.864 -5.034 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.159 7.546 -3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.694 7.934 -5.468 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -7.102 6.300 -5.085 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.718 7.198 -3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.623 5.950 -4.599 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.516 7.344 -4.638 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.876 6.766 -6.258 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.938 5.646 -6.150 1.00 0.00 C ATOM 2133 C ILE A 160 -0.902 5.117 -4.721 1.00 0.00 C ATOM 2134 O ILE A 160 -0.679 5.871 -3.774 1.00 0.00 O ATOM 2135 CB ILE A 160 0.461 6.103 -6.562 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.414 6.639 -7.996 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.425 4.917 -6.486 1.00 0.00 C ATOM 2138 CD1 ILE A 160 1.755 7.286 -8.350 1.00 0.00 C ATOM 0 H ILE A 160 -1.659 7.558 -5.653 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.271 4.847 -6.813 1.00 0.00 H new ATOM 0 HB ILE A 160 0.805 6.890 -5.891 1.00 0.00 H new ATOM 0 HG12 ILE A 160 0.196 5.828 -8.691 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -0.390 7.368 -8.096 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.424 5.240 -6.779 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.452 4.535 -5.465 1.00 0.00 H new ATOM 0 HG23 ILE A 160 1.086 4.129 -7.159 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.717 7.666 -9.371 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.954 8.109 -7.664 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.550 6.544 -8.268 1.00 0.00 H new ATOM 2150 N THR A 161 -1.114 3.808 -4.571 1.00 0.00 N ATOM 2151 CA THR A 161 -1.097 3.169 -3.253 1.00 0.00 C ATOM 2152 C THR A 161 -0.135 1.986 -3.257 1.00 0.00 C ATOM 2153 O THR A 161 -0.096 1.213 -4.214 1.00 0.00 O ATOM 2154 CB THR A 161 -2.502 2.688 -2.886 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.416 3.768 -3.001 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.506 2.165 -1.448 1.00 0.00 C ATOM 0 H THR A 161 -1.299 3.170 -5.345 1.00 0.00 H new ATOM 0 HA THR A 161 -0.764 3.898 -2.515 1.00 0.00 H new ATOM 0 HB THR A 161 -2.799 1.886 -3.562 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.317 3.460 -2.768 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.508 1.823 -1.188 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.805 1.335 -1.361 1.00 0.00 H new ATOM 0 HG23 THR A 161 -2.208 2.964 -0.769 1.00 0.00 H new ATOM 2164 N PHE A 162 0.647 1.853 -2.183 1.00 0.00 N ATOM 2165 CA PHE A 162 1.620 0.760 -2.071 1.00 0.00 C ATOM 2166 C PHE A 162 1.259 -0.153 -0.894 1.00 0.00 C ATOM 2167 O PHE A 162 1.575 0.153 0.255 1.00 0.00 O ATOM 2168 CB PHE A 162 3.029 1.366 -1.866 1.00 0.00 C ATOM 2169 CG PHE A 162 4.073 0.574 -2.628 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.003 -0.824 -2.674 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.107 1.245 -3.290 1.00 0.00 C ATOM 2172 CE1 PHE A 162 4.969 -1.549 -3.382 1.00 0.00 C ATOM 2173 CE2 PHE A 162 6.073 0.520 -3.999 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.003 -0.877 -4.045 1.00 0.00 C ATOM 0 H PHE A 162 0.627 2.484 -1.382 1.00 0.00 H new ATOM 0 HA PHE A 162 1.607 0.162 -2.982 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.036 2.403 -2.202 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.275 1.373 -0.804 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.205 -1.342 -2.164 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.160 2.323 -3.254 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.917 -2.627 -3.417 1.00 0.00 H new ATOM 0 HE2 PHE A 162 6.871 1.038 -4.510 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.747 -1.437 -4.592 1.00 0.00 H new ATOM 2184 N ASP A 163 0.601 -1.274 -1.187 1.00 0.00 N ATOM 2185 CA ASP A 163 0.210 -2.225 -0.143 1.00 0.00 C ATOM 2186 C ASP A 163 1.241 -3.342 -0.022 1.00 0.00 C ATOM 2187 O ASP A 163 1.389 -4.161 -0.930 1.00 0.00 O ATOM 2188 CB ASP A 163 -1.157 -2.826 -0.473 1.00 0.00 C ATOM 2189 CG ASP A 163 -1.631 -3.707 0.679 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -2.182 -3.166 1.624 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -1.434 -4.909 0.601 1.00 0.00 O ATOM 0 H ASP A 163 0.328 -1.546 -2.131 1.00 0.00 H new ATOM 0 HA ASP A 163 0.155 -1.692 0.806 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.879 -2.030 -0.654 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -1.094 -3.414 -1.389 1.00 0.00 H new ATOM 2196 N LEU A 164 1.952 -3.374 1.106 1.00 0.00 N ATOM 2197 CA LEU A 164 2.972 -4.401 1.345 1.00 0.00 C ATOM 2198 C LEU A 164 2.568 -5.293 2.513 1.00 0.00 C ATOM 2199 O LEU A 164 2.068 -4.812 3.530 1.00 0.00 O ATOM 2200 CB LEU A 164 4.324 -3.743 1.658 1.00 0.00 C ATOM 2201 CG LEU A 164 4.748 -2.800 0.503 1.00 0.00 C ATOM 2202 CD1 LEU A 164 4.280 -1.367 0.792 1.00 0.00 C ATOM 2203 CD2 LEU A 164 6.277 -2.800 0.362 1.00 0.00 C ATOM 0 H LEU A 164 1.842 -2.704 1.867 1.00 0.00 H new ATOM 0 HA LEU A 164 3.061 -5.008 0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.254 -3.180 2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.083 -4.511 1.806 1.00 0.00 H new ATOM 0 HG LEU A 164 4.290 -3.157 -0.420 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.583 -0.713 -0.026 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.194 -1.351 0.886 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.730 -1.018 1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.567 -2.135 -0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.728 -2.454 1.292 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.622 -3.811 0.145 1.00 0.00 H new ATOM 2215 N SER A 165 2.801 -6.599 2.368 1.00 0.00 N ATOM 2216 CA SER A 165 2.473 -7.558 3.426 1.00 0.00 C ATOM 2217 C SER A 165 3.647 -8.501 3.665 1.00 0.00 C ATOM 2218 O SER A 165 4.240 -9.023 2.721 1.00 0.00 O ATOM 2219 CB SER A 165 1.237 -8.369 3.027 1.00 0.00 C ATOM 2220 OG SER A 165 1.572 -9.239 1.954 1.00 0.00 O ATOM 0 H SER A 165 3.213 -7.016 1.533 1.00 0.00 H new ATOM 0 HA SER A 165 2.265 -7.009 4.345 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.876 -8.946 3.879 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.429 -7.700 2.729 1.00 0.00 H new ATOM 0 HG SER A 165 0.865 -9.210 1.276 1.00 0.00 H new ATOM 2226 N THR A 166 3.983 -8.710 4.935 1.00 0.00 N ATOM 2227 CA THR A 166 5.093 -9.590 5.297 1.00 0.00 C ATOM 2228 C THR A 166 4.874 -10.187 6.690 1.00 0.00 C ATOM 2229 O THR A 166 4.075 -9.677 7.476 1.00 0.00 O ATOM 2230 CB THR A 166 6.409 -8.805 5.234 1.00 0.00 C ATOM 2231 OG1 THR A 166 6.742 -8.566 3.874 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.538 -9.598 5.902 1.00 0.00 C ATOM 0 H THR A 166 3.505 -8.284 5.729 1.00 0.00 H new ATOM 0 HA THR A 166 5.143 -10.416 4.588 1.00 0.00 H new ATOM 0 HB THR A 166 6.285 -7.859 5.762 1.00 0.00 H new ATOM 0 HG1 THR A 166 5.990 -8.828 3.302 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.465 -9.027 5.849 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.285 -9.782 6.946 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.668 -10.550 5.387 1.00 0.00 H new ATOM 2240 N ALA A 167 5.581 -11.278 6.982 1.00 0.00 N ATOM 2241 CA ALA A 167 5.448 -11.949 8.275 1.00 0.00 C ATOM 2242 C ALA A 167 5.696 -10.980 9.427 1.00 0.00 C ATOM 2243 O ALA A 167 6.580 -10.125 9.358 1.00 0.00 O ATOM 2244 CB ALA A 167 6.447 -13.105 8.366 1.00 0.00 C ATOM 0 H ALA A 167 6.248 -11.714 6.345 1.00 0.00 H new ATOM 0 HA ALA A 167 4.430 -12.330 8.353 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.343 -13.601 9.331 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.249 -13.820 7.568 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.461 -12.718 8.264 1.00 0.00 H new ATOM 2250 N GLU A 168 4.903 -11.124 10.486 1.00 0.00 N ATOM 2251 CA GLU A 168 5.033 -10.264 11.657 1.00 0.00 C ATOM 2252 C GLU A 168 6.348 -10.528 12.382 1.00 0.00 C ATOM 2253 O GLU A 168 6.993 -9.602 12.873 1.00 0.00 O ATOM 2254 CB GLU A 168 3.865 -10.507 12.614 1.00 0.00 C ATOM 2255 CG GLU A 168 3.906 -9.480 13.751 1.00 0.00 C ATOM 2256 CD GLU A 168 2.804 -9.777 14.760 1.00 0.00 C ATOM 2257 OE1 GLU A 168 2.106 -10.757 14.571 1.00 0.00 O ATOM 2258 OE2 GLU A 168 2.675 -9.019 15.707 1.00 0.00 O ATOM 0 H GLU A 168 4.166 -11.826 10.556 1.00 0.00 H new ATOM 0 HA GLU A 168 5.022 -9.227 11.321 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.920 -10.431 12.076 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.920 -11.517 13.021 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.878 -9.508 14.243 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.781 -8.475 13.349 1.00 0.00 H new ATOM 2265 N ASP A 169 6.733 -11.795 12.455 1.00 0.00 N ATOM 2266 CA ASP A 169 7.967 -12.168 13.134 1.00 0.00 C ATOM 2267 C ASP A 169 9.183 -11.575 12.431 1.00 0.00 C ATOM 2268 O ASP A 169 10.185 -11.255 13.069 1.00 0.00 O ATOM 2269 CB ASP A 169 8.099 -13.692 13.184 1.00 0.00 C ATOM 2270 CG ASP A 169 8.246 -14.251 11.772 1.00 0.00 C ATOM 2271 OD1 ASP A 169 7.918 -13.540 10.837 1.00 0.00 O ATOM 2272 OD2 ASP A 169 8.685 -15.383 11.646 1.00 0.00 O ATOM 0 H ASP A 169 6.213 -12.577 12.056 1.00 0.00 H new ATOM 0 HA ASP A 169 7.925 -11.770 14.148 1.00 0.00 H new ATOM 0 HB2 ASP A 169 8.964 -13.971 13.786 1.00 0.00 H new ATOM 0 HB3 ASP A 169 7.223 -14.125 13.666 1.00 0.00 H new ATOM 2277 N ARG A 170 9.095 -11.443 11.110 1.00 0.00 N ATOM 2278 CA ARG A 170 10.203 -10.899 10.322 1.00 0.00 C ATOM 2279 C ARG A 170 10.023 -9.399 10.101 1.00 0.00 C ATOM 2280 O ARG A 170 10.976 -8.691 9.782 1.00 0.00 O ATOM 2281 CB ARG A 170 10.260 -11.612 8.962 1.00 0.00 C ATOM 2282 CG ARG A 170 11.621 -11.381 8.279 1.00 0.00 C ATOM 2283 CD ARG A 170 12.657 -12.392 8.790 1.00 0.00 C ATOM 2284 NE ARG A 170 13.941 -12.166 8.140 1.00 0.00 N ATOM 2285 CZ ARG A 170 14.987 -12.943 8.401 1.00 0.00 C ATOM 2286 NH1 ARG A 170 14.872 -13.927 9.251 1.00 0.00 N ATOM 2287 NH2 ARG A 170 16.127 -12.721 7.807 1.00 0.00 N ATOM 0 H ARG A 170 8.274 -11.703 10.563 1.00 0.00 H new ATOM 0 HA ARG A 170 11.132 -11.062 10.868 1.00 0.00 H new ATOM 0 HB2 ARG A 170 10.094 -12.680 9.099 1.00 0.00 H new ATOM 0 HB3 ARG A 170 9.459 -11.245 8.320 1.00 0.00 H new ATOM 0 HG2 ARG A 170 11.513 -11.476 7.199 1.00 0.00 H new ATOM 0 HG3 ARG A 170 11.966 -10.366 8.477 1.00 0.00 H new ATOM 0 HD2 ARG A 170 12.766 -12.298 9.870 1.00 0.00 H new ATOM 0 HD3 ARG A 170 12.314 -13.407 8.592 1.00 0.00 H new ATOM 0 HE ARG A 170 14.039 -11.399 7.474 1.00 0.00 H new ATOM 0 HH11 ARG A 170 13.980 -14.099 9.714 1.00 0.00 H new ATOM 0 HH12 ARG A 170 15.674 -14.524 9.452 1.00 0.00 H new ATOM 0 HH21 ARG A 170 16.215 -11.952 7.143 1.00 0.00 H new ATOM 0 HH22 ARG A 170 16.931 -13.317 8.007 1.00 0.00 H new ATOM 2301 N TRP A 171 8.795 -8.925 10.265 1.00 0.00 N ATOM 2302 CA TRP A 171 8.496 -7.511 10.065 1.00 0.00 C ATOM 2303 C TRP A 171 9.503 -6.627 10.789 1.00 0.00 C ATOM 2304 O TRP A 171 9.936 -5.604 10.259 1.00 0.00 O ATOM 2305 CB TRP A 171 7.089 -7.209 10.579 1.00 0.00 C ATOM 2306 CG TRP A 171 6.692 -5.826 10.184 1.00 0.00 C ATOM 2307 CD1 TRP A 171 6.919 -4.710 10.914 1.00 0.00 C ATOM 2308 CD2 TRP A 171 5.992 -5.399 8.984 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.410 -3.620 10.228 1.00 0.00 N ATOM 2310 CE2 TRP A 171 5.830 -3.996 9.032 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.493 -6.087 7.864 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.195 -3.300 8.008 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 4.853 -5.391 6.828 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.704 -3.998 6.897 1.00 0.00 C ATOM 0 H TRP A 171 7.993 -9.494 10.535 1.00 0.00 H new ATOM 0 HA TRP A 171 8.557 -7.296 8.998 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.381 -7.931 10.172 1.00 0.00 H new ATOM 0 HB3 TRP A 171 7.059 -7.310 11.664 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.415 -4.675 11.873 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.458 -2.658 10.564 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.603 -7.159 7.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.081 -2.228 8.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.473 -5.930 5.973 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.212 -3.465 6.096 1.00 0.00 H new ATOM 2325 N ASP A 172 9.868 -7.018 12.002 1.00 0.00 N ATOM 2326 CA ASP A 172 10.822 -6.237 12.781 1.00 0.00 C ATOM 2327 C ASP A 172 12.173 -6.148 12.071 1.00 0.00 C ATOM 2328 O ASP A 172 12.803 -5.091 12.047 1.00 0.00 O ATOM 2329 CB ASP A 172 11.011 -6.869 14.161 1.00 0.00 C ATOM 2330 CG ASP A 172 11.853 -5.951 15.041 1.00 0.00 C ATOM 2331 OD1 ASP A 172 11.288 -5.046 15.631 1.00 0.00 O ATOM 2332 OD2 ASP A 172 13.053 -6.167 15.111 1.00 0.00 O ATOM 0 H ASP A 172 9.524 -7.860 12.464 1.00 0.00 H new ATOM 0 HA ASP A 172 10.422 -5.229 12.890 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.041 -7.044 14.626 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.497 -7.840 14.063 1.00 0.00 H new ATOM 2337 N THR A 173 12.617 -7.265 11.504 1.00 0.00 N ATOM 2338 CA THR A 173 13.900 -7.305 10.808 1.00 0.00 C ATOM 2339 C THR A 173 13.880 -6.447 9.544 1.00 0.00 C ATOM 2340 O THR A 173 14.856 -5.766 9.230 1.00 0.00 O ATOM 2341 CB THR A 173 14.240 -8.751 10.440 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.202 -9.556 11.611 1.00 0.00 O ATOM 2343 CG2 THR A 173 15.638 -8.809 9.824 1.00 0.00 C ATOM 0 H THR A 173 12.111 -8.151 11.512 1.00 0.00 H new ATOM 0 HA THR A 173 14.659 -6.902 11.478 1.00 0.00 H new ATOM 0 HB THR A 173 13.513 -9.123 9.718 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.418 -10.483 11.378 1.00 0.00 H new ATOM 0 HG21 THR A 173 15.878 -9.840 9.563 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.666 -8.191 8.926 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.368 -8.438 10.543 1.00 0.00 H new ATOM 2351 N VAL A 174 12.765 -6.495 8.813 1.00 0.00 N ATOM 2352 CA VAL A 174 12.620 -5.731 7.568 1.00 0.00 C ATOM 2353 C VAL A 174 11.641 -4.570 7.739 1.00 0.00 C ATOM 2354 O VAL A 174 11.084 -4.070 6.764 1.00 0.00 O ATOM 2355 CB VAL A 174 12.133 -6.654 6.445 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.266 -7.589 6.023 1.00 0.00 C ATOM 2357 CG2 VAL A 174 10.942 -7.486 6.936 1.00 0.00 C ATOM 0 H VAL A 174 11.948 -7.054 9.060 1.00 0.00 H new ATOM 0 HA VAL A 174 13.596 -5.319 7.310 1.00 0.00 H new ATOM 0 HB VAL A 174 11.823 -6.048 5.593 1.00 0.00 H new ATOM 0 HG11 VAL A 174 12.918 -8.245 5.225 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.111 -6.999 5.667 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.578 -8.191 6.877 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.600 -8.140 6.134 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.247 -8.089 7.791 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.131 -6.821 7.232 1.00 0.00 H new ATOM 2367 N LYS A 175 11.428 -4.148 8.981 1.00 0.00 N ATOM 2368 CA LYS A 175 10.505 -3.049 9.252 1.00 0.00 C ATOM 2369 C LYS A 175 10.805 -1.841 8.365 1.00 0.00 C ATOM 2370 O LYS A 175 9.905 -1.284 7.735 1.00 0.00 O ATOM 2371 CB LYS A 175 10.588 -2.648 10.729 1.00 0.00 C ATOM 2372 CG LYS A 175 12.032 -2.288 11.093 1.00 0.00 C ATOM 2373 CD LYS A 175 12.180 -2.222 12.618 1.00 0.00 C ATOM 2374 CE LYS A 175 11.304 -1.100 13.182 1.00 0.00 C ATOM 2375 NZ LYS A 175 11.456 0.132 12.353 1.00 0.00 N ATOM 0 H LYS A 175 11.875 -4.544 9.808 1.00 0.00 H new ATOM 0 HA LYS A 175 9.495 -3.392 9.026 1.00 0.00 H new ATOM 0 HB2 LYS A 175 9.933 -1.798 10.921 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.239 -3.468 11.357 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.716 -3.031 10.683 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.300 -1.329 10.650 1.00 0.00 H new ATOM 0 HD2 LYS A 175 11.893 -3.176 13.061 1.00 0.00 H new ATOM 0 HD3 LYS A 175 13.223 -2.048 12.883 1.00 0.00 H new ATOM 0 HE2 LYS A 175 10.260 -1.414 13.194 1.00 0.00 H new ATOM 0 HE3 LYS A 175 11.586 -0.891 14.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 11.182 0.964 12.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 12.447 0.228 12.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 10.845 0.064 11.514 1.00 0.00 H new ATOM 2389 N SER A 176 12.068 -1.436 8.327 1.00 0.00 N ATOM 2390 CA SER A 176 12.476 -0.288 7.523 1.00 0.00 C ATOM 2391 C SER A 176 12.283 -0.548 6.030 1.00 0.00 C ATOM 2392 O SER A 176 12.065 0.381 5.255 1.00 0.00 O ATOM 2393 CB SER A 176 13.945 0.037 7.793 1.00 0.00 C ATOM 2394 OG SER A 176 14.135 0.225 9.189 1.00 0.00 O ATOM 0 H SER A 176 12.827 -1.883 8.842 1.00 0.00 H new ATOM 0 HA SER A 176 11.847 0.556 7.806 1.00 0.00 H new ATOM 0 HB2 SER A 176 14.581 -0.772 7.433 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.236 0.936 7.250 1.00 0.00 H new ATOM 0 HG SER A 176 15.076 0.432 9.366 1.00 0.00 H new ATOM 2400 N LEU A 177 12.393 -1.811 5.630 1.00 0.00 N ATOM 2401 CA LEU A 177 12.258 -2.171 4.221 1.00 0.00 C ATOM 2402 C LEU A 177 10.932 -1.682 3.647 1.00 0.00 C ATOM 2403 O LEU A 177 10.888 -1.147 2.540 1.00 0.00 O ATOM 2404 CB LEU A 177 12.332 -3.693 4.062 1.00 0.00 C ATOM 2405 CG LEU A 177 12.493 -4.073 2.575 1.00 0.00 C ATOM 2406 CD1 LEU A 177 13.968 -3.993 2.156 1.00 0.00 C ATOM 2407 CD2 LEU A 177 11.985 -5.505 2.351 1.00 0.00 C ATOM 0 H LEU A 177 12.574 -2.597 6.255 1.00 0.00 H new ATOM 0 HA LEU A 177 13.074 -1.694 3.678 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.172 -4.084 4.637 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.429 -4.151 4.465 1.00 0.00 H new ATOM 0 HG LEU A 177 11.913 -3.373 1.974 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.063 -4.264 1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.333 -2.977 2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.556 -4.681 2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.100 -5.771 1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.562 -6.196 2.966 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.932 -5.565 2.628 1.00 0.00 H new ATOM 2419 N PHE A 178 9.848 -1.878 4.393 1.00 0.00 N ATOM 2420 CA PHE A 178 8.535 -1.456 3.916 1.00 0.00 C ATOM 2421 C PHE A 178 8.501 0.052 3.730 1.00 0.00 C ATOM 2422 O PHE A 178 8.096 0.555 2.681 1.00 0.00 O ATOM 2423 CB PHE A 178 7.455 -1.858 4.918 1.00 0.00 C ATOM 2424 CG PHE A 178 7.676 -3.294 5.334 1.00 0.00 C ATOM 2425 CD1 PHE A 178 7.598 -4.320 4.385 1.00 0.00 C ATOM 2426 CD2 PHE A 178 7.964 -3.596 6.668 1.00 0.00 C ATOM 2427 CE1 PHE A 178 7.812 -5.649 4.775 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.177 -4.922 7.055 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.103 -5.947 6.111 1.00 0.00 C ATOM 0 H PHE A 178 9.851 -2.318 5.313 1.00 0.00 H new ATOM 0 HA PHE A 178 8.346 -1.944 2.960 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.489 -1.205 5.790 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.467 -1.744 4.472 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.373 -4.088 3.354 1.00 0.00 H new ATOM 0 HD2 PHE A 178 8.022 -2.804 7.400 1.00 0.00 H new ATOM 0 HE1 PHE A 178 7.752 -6.443 4.045 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.399 -5.154 8.086 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.270 -6.971 6.412 1.00 0.00 H new ATOM 2439 N ASP A 179 8.931 0.767 4.760 1.00 0.00 N ATOM 2440 CA ASP A 179 8.952 2.217 4.715 1.00 0.00 C ATOM 2441 C ASP A 179 9.903 2.710 3.631 1.00 0.00 C ATOM 2442 O ASP A 179 9.601 3.661 2.911 1.00 0.00 O ATOM 2443 CB ASP A 179 9.392 2.758 6.074 1.00 0.00 C ATOM 2444 CG ASP A 179 8.320 2.471 7.120 1.00 0.00 C ATOM 2445 OD1 ASP A 179 7.229 2.090 6.731 1.00 0.00 O ATOM 2446 OD2 ASP A 179 8.607 2.636 8.293 1.00 0.00 O ATOM 0 H ASP A 179 9.269 0.365 5.634 1.00 0.00 H new ATOM 0 HA ASP A 179 7.950 2.576 4.481 1.00 0.00 H new ATOM 0 HB2 ASP A 179 10.334 2.297 6.371 1.00 0.00 H new ATOM 0 HB3 ASP A 179 9.569 3.831 6.008 1.00 0.00 H new ATOM 2451 N THR A 180 11.057 2.059 3.524 1.00 0.00 N ATOM 2452 CA THR A 180 12.046 2.446 2.526 1.00 0.00 C ATOM 2453 C THR A 180 11.533 2.181 1.115 1.00 0.00 C ATOM 2454 O THR A 180 11.601 3.051 0.250 1.00 0.00 O ATOM 2455 CB THR A 180 13.344 1.669 2.753 1.00 0.00 C ATOM 2456 OG1 THR A 180 13.780 1.863 4.091 1.00 0.00 O ATOM 2457 CG2 THR A 180 14.417 2.173 1.786 1.00 0.00 C ATOM 0 H THR A 180 11.328 1.269 4.110 1.00 0.00 H new ATOM 0 HA THR A 180 12.234 3.515 2.630 1.00 0.00 H new ATOM 0 HB THR A 180 13.170 0.607 2.577 1.00 0.00 H new ATOM 0 HG1 THR A 180 13.485 1.109 4.644 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.342 1.619 1.948 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.080 2.025 0.760 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.594 3.234 1.960 1.00 0.00 H new ATOM 2465 N VAL A 181 11.016 0.977 0.887 1.00 0.00 N ATOM 2466 CA VAL A 181 10.498 0.621 -0.430 1.00 0.00 C ATOM 2467 C VAL A 181 9.319 1.516 -0.799 1.00 0.00 C ATOM 2468 O VAL A 181 9.224 1.999 -1.927 1.00 0.00 O ATOM 2469 CB VAL A 181 10.067 -0.851 -0.442 1.00 0.00 C ATOM 2470 CG1 VAL A 181 9.335 -1.169 -1.751 1.00 0.00 C ATOM 2471 CG2 VAL A 181 11.306 -1.744 -0.329 1.00 0.00 C ATOM 0 H VAL A 181 10.945 0.239 1.588 1.00 0.00 H new ATOM 0 HA VAL A 181 11.287 0.767 -1.167 1.00 0.00 H new ATOM 0 HB VAL A 181 9.399 -1.035 0.400 1.00 0.00 H new ATOM 0 HG11 VAL A 181 9.032 -2.216 -1.753 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.452 -0.535 -1.838 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.000 -0.982 -2.594 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.002 -2.791 -0.337 1.00 0.00 H new ATOM 0 HG22 VAL A 181 11.971 -1.552 -1.171 1.00 0.00 H new ATOM 0 HG23 VAL A 181 11.828 -1.525 0.602 1.00 0.00 H new ATOM 2481 N ALA A 182 8.424 1.734 0.158 1.00 0.00 N ATOM 2482 CA ALA A 182 7.260 2.577 -0.084 1.00 0.00 C ATOM 2483 C ALA A 182 7.691 4.013 -0.358 1.00 0.00 C ATOM 2484 O ALA A 182 7.125 4.688 -1.217 1.00 0.00 O ATOM 2485 CB ALA A 182 6.330 2.545 1.130 1.00 0.00 C ATOM 0 H ALA A 182 8.481 1.343 1.099 1.00 0.00 H new ATOM 0 HA ALA A 182 6.731 2.194 -0.956 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.463 3.178 0.941 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.000 1.522 1.309 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.863 2.913 2.007 1.00 0.00 H new ATOM 2491 N SER A 183 8.694 4.472 0.384 1.00 0.00 N ATOM 2492 CA SER A 183 9.200 5.831 0.221 1.00 0.00 C ATOM 2493 C SER A 183 10.147 5.927 -0.975 1.00 0.00 C ATOM 2494 O SER A 183 10.281 6.987 -1.587 1.00 0.00 O ATOM 2495 CB SER A 183 9.936 6.266 1.488 1.00 0.00 C ATOM 2496 OG SER A 183 10.250 7.649 1.397 1.00 0.00 O ATOM 0 H SER A 183 9.171 3.926 1.101 1.00 0.00 H new ATOM 0 HA SER A 183 8.350 6.489 0.043 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.316 6.079 2.365 1.00 0.00 H new ATOM 0 HB3 SER A 183 10.848 5.682 1.612 1.00 0.00 H new ATOM 0 HG SER A 183 10.721 7.932 2.209 1.00 0.00 H new ATOM 2502 N SER A 184 10.810 4.819 -1.295 1.00 0.00 N ATOM 2503 CA SER A 184 11.751 4.797 -2.413 1.00 0.00 C ATOM 2504 C SER A 184 11.051 5.089 -3.734 1.00 0.00 C ATOM 2505 O SER A 184 11.652 5.649 -4.650 1.00 0.00 O ATOM 2506 CB SER A 184 12.447 3.438 -2.496 1.00 0.00 C ATOM 2507 OG SER A 184 13.288 3.268 -1.363 1.00 0.00 O ATOM 0 H SER A 184 10.715 3.931 -0.801 1.00 0.00 H new ATOM 0 HA SER A 184 12.492 5.576 -2.234 1.00 0.00 H new ATOM 0 HB2 SER A 184 11.706 2.640 -2.536 1.00 0.00 H new ATOM 0 HB3 SER A 184 13.035 3.373 -3.412 1.00 0.00 H new ATOM 0 HG SER A 184 12.761 3.383 -0.545 1.00 0.00 H new ATOM 2513 N PHE A 185 9.785 4.700 -3.839 1.00 0.00 N ATOM 2514 CA PHE A 185 9.041 4.925 -5.072 1.00 0.00 C ATOM 2515 C PHE A 185 9.071 6.406 -5.452 1.00 0.00 C ATOM 2516 O PHE A 185 9.272 7.275 -4.604 1.00 0.00 O ATOM 2517 CB PHE A 185 7.588 4.418 -4.924 1.00 0.00 C ATOM 2518 CG PHE A 185 6.675 5.514 -4.404 1.00 0.00 C ATOM 2519 CD1 PHE A 185 7.070 6.293 -3.312 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.436 5.744 -5.017 1.00 0.00 C ATOM 2521 CE1 PHE A 185 6.227 7.303 -2.830 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.592 6.754 -4.535 1.00 0.00 C ATOM 2523 CZ PHE A 185 4.988 7.533 -3.441 1.00 0.00 C ATOM 0 H PHE A 185 9.260 4.235 -3.098 1.00 0.00 H new ATOM 0 HA PHE A 185 9.516 4.362 -5.875 1.00 0.00 H new ATOM 0 HB2 PHE A 185 7.223 4.064 -5.888 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.564 3.567 -4.243 1.00 0.00 H new ATOM 0 HD1 PHE A 185 8.025 6.116 -2.840 1.00 0.00 H new ATOM 0 HD2 PHE A 185 5.131 5.143 -5.861 1.00 0.00 H new ATOM 0 HE1 PHE A 185 6.533 7.905 -1.987 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.637 6.931 -5.007 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.338 8.311 -3.068 1.00 0.00 H new ATOM 2533 N HIS A 186 8.868 6.676 -6.736 1.00 0.00 N ATOM 2534 CA HIS A 186 8.866 8.046 -7.248 1.00 0.00 C ATOM 2535 C HIS A 186 7.750 8.208 -8.270 1.00 0.00 C ATOM 2536 O HIS A 186 7.248 7.219 -8.807 1.00 0.00 O ATOM 2537 CB HIS A 186 10.213 8.362 -7.899 1.00 0.00 C ATOM 2538 CG HIS A 186 10.287 9.833 -8.201 1.00 0.00 C ATOM 2539 ND1 HIS A 186 10.721 10.759 -7.265 1.00 0.00 N ATOM 2540 CD2 HIS A 186 9.978 10.552 -9.326 1.00 0.00 C ATOM 2541 CE1 HIS A 186 10.662 11.974 -7.842 1.00 0.00 C ATOM 2542 NE2 HIS A 186 10.217 11.904 -9.099 1.00 0.00 N ATOM 0 H HIS A 186 8.702 5.963 -7.446 1.00 0.00 H new ATOM 0 HA HIS A 186 8.701 8.736 -6.421 1.00 0.00 H new ATOM 0 HB2 HIS A 186 11.027 8.074 -7.234 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.331 7.785 -8.816 1.00 0.00 H new ATOM 0 HD2 HIS A 186 9.605 10.133 -10.249 1.00 0.00 H new ATOM 0 HE1 HIS A 186 10.941 12.893 -7.348 1.00 0.00 H new ATOM 0 HE2 HIS A 186 10.081 12.676 -9.752 1.00 0.00 H new ATOM 2551 N VAL A 187 7.355 9.454 -8.533 1.00 0.00 N ATOM 2552 CA VAL A 187 6.282 9.724 -9.494 1.00 0.00 C ATOM 2553 C VAL A 187 6.719 10.757 -10.526 1.00 0.00 C ATOM 2554 O VAL A 187 7.537 11.630 -10.237 1.00 0.00 O ATOM 2555 CB VAL A 187 5.046 10.234 -8.753 1.00 0.00 C ATOM 2556 CG1 VAL A 187 4.672 9.248 -7.644 1.00 0.00 C ATOM 2557 CG2 VAL A 187 5.348 11.600 -8.132 1.00 0.00 C ATOM 0 H VAL A 187 7.756 10.286 -8.100 1.00 0.00 H new ATOM 0 HA VAL A 187 6.046 8.796 -10.014 1.00 0.00 H new ATOM 0 HB VAL A 187 4.218 10.327 -9.455 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.791 9.612 -7.116 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.456 8.273 -8.081 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.502 9.156 -6.944 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.466 11.963 -7.604 1.00 0.00 H new ATOM 0 HG22 VAL A 187 6.177 11.506 -7.431 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.616 12.306 -8.918 1.00 0.00 H new ATOM 2567 N TYR A 188 6.161 10.652 -11.731 1.00 0.00 N ATOM 2568 CA TYR A 188 6.493 11.584 -12.802 1.00 0.00 C ATOM 2569 C TYR A 188 5.592 11.357 -14.013 1.00 0.00 C ATOM 2570 O TYR A 188 5.906 11.883 -15.068 1.00 0.00 O ATOM 2571 CB TYR A 188 7.963 11.418 -13.207 1.00 0.00 C ATOM 2572 CG TYR A 188 8.156 10.095 -13.912 1.00 0.00 C ATOM 2573 CD1 TYR A 188 8.354 8.929 -13.166 1.00 0.00 C ATOM 2574 CD2 TYR A 188 8.141 10.038 -15.312 1.00 0.00 C ATOM 2575 CE1 TYR A 188 8.538 7.703 -13.818 1.00 0.00 C ATOM 2576 CE2 TYR A 188 8.323 8.813 -15.964 1.00 0.00 C ATOM 2577 CZ TYR A 188 8.523 7.646 -15.217 1.00 0.00 C ATOM 2578 OH TYR A 188 8.704 6.437 -15.860 1.00 0.00 O ATOM 2579 OXT TYR A 188 4.601 10.661 -13.866 1.00 0.00 O ATOM 0 H TYR A 188 5.482 9.935 -11.987 1.00 0.00 H new ATOM 0 HA TYR A 188 6.334 12.599 -12.436 1.00 0.00 H new ATOM 0 HB2 TYR A 188 8.264 12.236 -13.862 1.00 0.00 H new ATOM 0 HB3 TYR A 188 8.600 11.466 -12.324 1.00 0.00 H new ATOM 0 HD1 TYR A 188 8.365 8.974 -12.087 1.00 0.00 H new ATOM 0 HD2 TYR A 188 7.989 10.939 -15.888 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.691 6.802 -13.242 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.309 8.768 -17.043 1.00 0.00 H new ATOM 0 HH TYR A 188 8.665 6.573 -16.830 1.00 0.00 H new TER 2589 TYR A 188