USER MOD reduce.3.24.130724 H: found=0, std=0, add=933, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 935 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 NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A1159 ZNZN :(H bumps) USER MOD NoAdj-H: A 86 HIS HE2 : A 86 HIS NE2 : A1159 ZNZN :(H bumps) USER MOD NoAdj-H: A 88 HIS HD1 : A 88 HIS ND1 : A1159 ZNZN :(H bumps) USER MOD Set 1.1: A 69 GLN : amide:sc= -0.677 K(o=-1.1,f=-4.3!) USER MOD Set 1.2: A 90 TYR OH : rot -15:sc= -0.429 USER MOD Set 2.1: A 82 SER OG : rot 79:sc= 1.85 USER MOD Set 2.2: A 157 LYS NZ :NH3+ -177:sc= 0.766 (180deg=-0.546) USER MOD Set 3.1: A 75 THR OG1 : rot 1:sc= 0.625 USER MOD Set 3.2: A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 34:sc= 0.162 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 GLN : amide:sc= 1.1 K(o=1.1,f=-0.041) USER MOD Single : A 49 GLN : amide:sc= -1.47! K(o=-1.5!,f=-0.68) USER MOD Single : A 50 LYS NZ :NH3+ 168:sc=-0.00558 (180deg=-0.118) USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.633 USER MOD Single : A 60 SER OG : rot -42:sc= 1.19 USER MOD Single : A 61 LYS NZ :NH3+ -170:sc=-0.00556 (180deg=-0.134) USER MOD Single : A 66 ASN : amide:sc= -1.66! K(o=-1.7!,f=-0.056) USER MOD Single : A 73 LYS NZ :NH3+ 145:sc= -3.08! (180deg=-5.49!) USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 79 TYR OH : rot 30:sc= -0.0406 USER MOD Single : A 81 THR OG1 : rot -117:sc= 1.1 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.666 K(o=-0.67,f=-7.9!) USER MOD Single : A 93 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.132) USER MOD Single : A 96 TYR OH : rot 112:sc= 1.21 USER MOD Single : A 101 SER OG : rot -160:sc= 0.642 USER MOD Single : A 106 MET CE :methyl -129:sc= -0.224 (180deg=-2.61!) USER MOD Single : A 107 LYS NZ :NH3+ -167:sc= -0.0481 (180deg=-0.245) USER MOD Single : A 110 ASN : amide:sc= -0.0124 X(o=-0.012,f=-0.012) USER MOD Single : A 111 TYR OH : rot 61:sc= 0.939 USER MOD Single : A 112 GLN : amide:sc= -0.861 K(o=-0.86,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -0.893 X(o=-0.89,f=-0.75) USER MOD Single : A 123 LYS NZ :NH3+ -159:sc= -0.0494 (180deg=-0.379) USER MOD Single : A 126 TYR OH : rot -113:sc= 1.27 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 160:sc= 0.279 (180deg=0.158) USER MOD Single : A 134 TYR OH : rot 180:sc= -2.81! USER MOD Single : A 135 TYR OH : rot 180:sc= -0.0162 USER MOD Single : A 137 TYR OH : rot 150:sc= -0.0282 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 ASN : amide:sc= 1.17 K(o=1.2,f=-0.64) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0.277 USER MOD Single : A 150 LYS NZ :NH3+ -162:sc= 1.21 (180deg=1.2) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc=-0.000529 X(o=-0.00053,f=-0.00053) USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 40 -28.103 -0.689 -3.165 1.00 13.12 N ATOM 2 CA SER A 40 -27.121 -1.285 -2.240 1.00 12.82 C ATOM 3 C SER A 40 -26.296 -2.345 -2.960 1.00 12.18 C ATOM 4 O SER A 40 -26.757 -2.944 -3.931 1.00 11.93 O ATOM 5 CB SER A 40 -27.845 -1.910 -1.046 1.00 13.03 C ATOM 6 OG SER A 40 -28.721 -0.980 -0.436 1.00 13.46 O ATOM 0 HA SER A 40 -26.452 -0.502 -1.883 1.00 12.82 H new ATOM 0 HB2 SER A 40 -28.409 -2.783 -1.375 1.00 13.03 H new ATOM 0 HB3 SER A 40 -27.115 -2.259 -0.316 1.00 13.03 H new ATOM 0 HG SER A 40 -29.095 -0.386 -1.120 1.00 13.46 H new ATOM 13 N TYR A 41 -25.078 -2.565 -2.493 1.00 12.10 N ATOM 14 CA TYR A 41 -24.200 -3.561 -3.090 1.00 11.74 C ATOM 15 C TYR A 41 -23.833 -4.610 -2.057 1.00 11.26 C ATOM 16 O TYR A 41 -23.673 -4.299 -0.877 1.00 11.61 O ATOM 17 CB TYR A 41 -22.912 -2.912 -3.601 1.00 12.43 C ATOM 18 CG TYR A 41 -23.123 -1.702 -4.479 1.00 13.20 C ATOM 19 CD1 TYR A 41 -23.686 -1.835 -5.740 1.00 13.72 C ATOM 20 CD2 TYR A 41 -22.766 -0.431 -4.048 1.00 13.55 C ATOM 21 CE1 TYR A 41 -23.891 -0.737 -6.547 1.00 14.56 C ATOM 22 CE2 TYR A 41 -22.966 0.673 -4.851 1.00 14.41 C ATOM 23 CZ TYR A 41 -23.491 0.528 -6.090 1.00 14.90 C ATOM 24 OH TYR A 41 -23.738 1.613 -6.900 1.00 15.87 O ATOM 0 H TYR A 41 -24.673 -2.067 -1.701 1.00 12.10 H new ATOM 0 HA TYR A 41 -24.730 -4.021 -3.924 1.00 11.74 H new ATOM 0 HB2 TYR A 41 -22.303 -2.622 -2.745 1.00 12.43 H new ATOM 0 HB3 TYR A 41 -22.343 -3.655 -4.160 1.00 12.43 H new ATOM 0 HD1 TYR A 41 -23.968 -2.815 -6.095 1.00 13.72 H new ATOM 0 HD2 TYR A 41 -22.325 -0.305 -3.070 1.00 13.55 H new ATOM 0 HE1 TYR A 41 -24.353 -0.848 -7.517 1.00 14.56 H new ATOM 0 HE2 TYR A 41 -22.703 1.656 -4.490 1.00 14.41 H new ATOM 0 HH TYR A 41 -23.412 2.428 -6.464 1.00 15.87 H new ATOM 34 N ILE A 42 -23.703 -5.849 -2.493 1.00 10.66 N ATOM 35 CA ILE A 42 -23.228 -6.903 -1.616 1.00 10.40 C ATOM 36 C ILE A 42 -21.768 -7.205 -1.915 1.00 10.44 C ATOM 37 O ILE A 42 -20.927 -7.154 -1.026 1.00 10.49 O ATOM 38 CB ILE A 42 -24.079 -8.196 -1.714 1.00 9.97 C ATOM 39 CG1 ILE A 42 -23.384 -9.354 -0.989 1.00 9.82 C ATOM 40 CG2 ILE A 42 -24.371 -8.558 -3.164 1.00 10.25 C ATOM 41 CD1 ILE A 42 -24.185 -10.639 -0.978 1.00 10.06 C ATOM 0 H ILE A 42 -23.918 -6.149 -3.444 1.00 10.66 H new ATOM 0 HA ILE A 42 -23.328 -6.541 -0.593 1.00 10.40 H new ATOM 0 HB ILE A 42 -25.034 -8.008 -1.224 1.00 9.97 H new ATOM 0 HG12 ILE A 42 -22.421 -9.542 -1.464 1.00 9.82 H new ATOM 0 HG13 ILE A 42 -23.180 -9.056 0.039 1.00 9.82 H new ATOM 0 HG21 ILE A 42 -24.969 -9.469 -3.198 1.00 10.25 H new ATOM 0 HG22 ILE A 42 -24.920 -7.745 -3.638 1.00 10.25 H new ATOM 0 HG23 ILE A 42 -23.433 -8.720 -3.695 1.00 10.25 H new ATOM 0 HD11 ILE A 42 -23.627 -11.411 -0.447 1.00 10.06 H new ATOM 0 HD12 ILE A 42 -25.138 -10.470 -0.476 1.00 10.06 H new ATOM 0 HD13 ILE A 42 -24.367 -10.963 -2.003 1.00 10.06 H new ATOM 53 N ASP A 43 -21.463 -7.456 -3.175 1.00 10.68 N ATOM 54 CA ASP A 43 -20.117 -7.835 -3.571 1.00 11.02 C ATOM 55 C ASP A 43 -19.246 -6.596 -3.718 1.00 11.08 C ATOM 56 O ASP A 43 -19.502 -5.744 -4.570 1.00 11.69 O ATOM 57 CB ASP A 43 -20.157 -8.619 -4.884 1.00 11.24 C ATOM 58 CG ASP A 43 -18.835 -9.284 -5.208 1.00 11.95 C ATOM 59 OD1 ASP A 43 -18.547 -10.344 -4.617 1.00 12.35 O ATOM 60 OD2 ASP A 43 -18.094 -8.767 -6.071 1.00 12.25 O ATOM 0 H ASP A 43 -22.131 -7.404 -3.944 1.00 10.68 H new ATOM 0 HA ASP A 43 -19.687 -8.472 -2.798 1.00 11.02 H new ATOM 0 HB2 ASP A 43 -20.936 -9.379 -4.825 1.00 11.24 H new ATOM 0 HB3 ASP A 43 -20.429 -7.945 -5.697 1.00 11.24 H new ATOM 65 N GLY A 44 -18.240 -6.488 -2.863 1.00 10.65 N ATOM 66 CA GLY A 44 -17.347 -5.345 -2.896 1.00 10.86 C ATOM 67 C GLY A 44 -17.681 -4.324 -1.827 1.00 10.53 C ATOM 68 O GLY A 44 -16.870 -3.452 -1.509 1.00 10.64 O ATOM 0 H GLY A 44 -18.024 -7.176 -2.142 1.00 10.65 H new ATOM 0 HA2 GLY A 44 -16.320 -5.685 -2.763 1.00 10.86 H new ATOM 0 HA3 GLY A 44 -17.401 -4.872 -3.877 1.00 10.86 H new ATOM 72 N ASP A 45 -18.876 -4.437 -1.265 1.00 10.35 N ATOM 73 CA ASP A 45 -19.327 -3.504 -0.237 1.00 10.29 C ATOM 74 C ASP A 45 -19.551 -4.214 1.094 1.00 9.54 C ATOM 75 O ASP A 45 -19.311 -3.648 2.164 1.00 9.39 O ATOM 76 CB ASP A 45 -20.611 -2.807 -0.681 1.00 10.94 C ATOM 77 CG ASP A 45 -21.183 -1.904 0.392 1.00 11.21 C ATOM 78 OD1 ASP A 45 -20.572 -0.857 0.681 1.00 11.45 O ATOM 79 OD2 ASP A 45 -22.234 -2.245 0.973 1.00 11.37 O ATOM 0 H ASP A 45 -19.551 -5.164 -1.502 1.00 10.35 H new ATOM 0 HA ASP A 45 -18.545 -2.757 -0.096 1.00 10.29 H new ATOM 0 HB2 ASP A 45 -20.410 -2.219 -1.577 1.00 10.94 H new ATOM 0 HB3 ASP A 45 -21.353 -3.558 -0.952 1.00 10.94 H new ATOM 84 N GLN A 46 -20.011 -5.453 1.025 1.00 9.30 N ATOM 85 CA GLN A 46 -20.261 -6.247 2.221 1.00 8.82 C ATOM 86 C GLN A 46 -19.563 -7.595 2.110 1.00 7.96 C ATOM 87 O GLN A 46 -18.693 -7.937 2.915 1.00 7.83 O ATOM 88 CB GLN A 46 -21.765 -6.451 2.412 1.00 9.37 C ATOM 89 CG GLN A 46 -22.529 -5.163 2.632 1.00 9.97 C ATOM 90 CD GLN A 46 -24.030 -5.364 2.655 1.00 10.63 C ATOM 91 OE1 GLN A 46 -24.616 -5.632 3.701 1.00 11.07 O ATOM 92 NE2 GLN A 46 -24.666 -5.216 1.504 1.00 10.92 N ATOM 0 H GLN A 46 -20.220 -5.934 0.150 1.00 9.30 H new ATOM 0 HA GLN A 46 -19.864 -5.714 3.085 1.00 8.82 H new ATOM 0 HB2 GLN A 46 -22.169 -6.958 1.535 1.00 9.37 H new ATOM 0 HB3 GLN A 46 -21.928 -7.110 3.264 1.00 9.37 H new ATOM 0 HG2 GLN A 46 -22.213 -4.716 3.574 1.00 9.97 H new ATOM 0 HG3 GLN A 46 -22.274 -4.456 1.842 1.00 9.97 H new ATOM 0 HE21 GLN A 46 -24.143 -4.993 0.657 1.00 10.92 H new ATOM 0 HE22 GLN A 46 -25.679 -5.324 1.464 1.00 10.92 H new ATOM 101 N ALA A 47 -19.942 -8.339 1.088 1.00 7.63 N ATOM 102 CA ALA A 47 -19.395 -9.654 0.829 1.00 7.10 C ATOM 103 C ALA A 47 -18.500 -9.614 -0.402 1.00 6.23 C ATOM 104 O ALA A 47 -18.383 -8.574 -1.052 1.00 6.37 O ATOM 105 CB ALA A 47 -20.529 -10.649 0.634 1.00 7.70 C ATOM 0 H ALA A 47 -20.644 -8.044 0.410 1.00 7.63 H new ATOM 0 HA ALA A 47 -18.793 -9.969 1.681 1.00 7.10 H new ATOM 0 HB1 ALA A 47 -20.115 -11.638 0.439 1.00 7.70 H new ATOM 0 HB2 ALA A 47 -21.142 -10.683 1.535 1.00 7.70 H new ATOM 0 HB3 ALA A 47 -21.143 -10.340 -0.212 1.00 7.70 H new ATOM 111 N GLY A 48 -17.872 -10.737 -0.717 1.00 5.65 N ATOM 112 CA GLY A 48 -17.016 -10.808 -1.886 1.00 5.11 C ATOM 113 C GLY A 48 -15.812 -9.897 -1.775 1.00 4.06 C ATOM 114 O GLY A 48 -15.483 -9.168 -2.712 1.00 4.07 O ATOM 0 H GLY A 48 -17.939 -11.603 -0.183 1.00 5.65 H new ATOM 0 HA2 GLY A 48 -16.679 -11.835 -2.025 1.00 5.11 H new ATOM 0 HA3 GLY A 48 -17.592 -10.539 -2.772 1.00 5.11 H new ATOM 118 N GLN A 49 -15.164 -9.929 -0.622 1.00 3.63 N ATOM 119 CA GLN A 49 -13.997 -9.100 -0.372 1.00 2.96 C ATOM 120 C GLN A 49 -12.870 -9.950 0.195 1.00 2.13 C ATOM 121 O GLN A 49 -12.843 -11.167 -0.007 1.00 2.55 O ATOM 122 CB GLN A 49 -14.332 -7.974 0.607 1.00 3.66 C ATOM 123 CG GLN A 49 -15.434 -7.041 0.135 1.00 4.66 C ATOM 124 CD GLN A 49 -15.628 -5.861 1.067 1.00 5.45 C ATOM 125 OE1 GLN A 49 -16.735 -5.356 1.228 1.00 5.88 O ATOM 126 NE2 GLN A 49 -14.545 -5.400 1.675 1.00 6.04 N ATOM 0 H GLN A 49 -15.430 -10.526 0.161 1.00 3.63 H new ATOM 0 HA GLN A 49 -13.681 -8.658 -1.317 1.00 2.96 H new ATOM 0 HB2 GLN A 49 -14.627 -8.413 1.560 1.00 3.66 H new ATOM 0 HB3 GLN A 49 -13.431 -7.389 0.791 1.00 3.66 H new ATOM 0 HG2 GLN A 49 -15.195 -6.676 -0.864 1.00 4.66 H new ATOM 0 HG3 GLN A 49 -16.368 -7.597 0.057 1.00 4.66 H new ATOM 0 HE21 GLN A 49 -13.642 -5.847 1.516 1.00 6.04 H new ATOM 0 HE22 GLN A 49 -14.614 -4.599 2.302 1.00 6.04 H new ATOM 135 N LYS A 50 -11.951 -9.294 0.897 1.00 1.67 N ATOM 136 CA LYS A 50 -10.810 -9.947 1.530 1.00 1.23 C ATOM 137 C LYS A 50 -9.850 -10.464 0.486 1.00 1.14 C ATOM 138 O LYS A 50 -10.050 -11.520 -0.123 1.00 1.86 O ATOM 139 CB LYS A 50 -11.244 -11.063 2.464 1.00 1.57 C ATOM 140 CG LYS A 50 -12.074 -10.580 3.636 1.00 1.90 C ATOM 141 CD LYS A 50 -11.208 -10.071 4.780 1.00 2.73 C ATOM 142 CE LYS A 50 -10.642 -8.687 4.503 1.00 3.21 C ATOM 143 NZ LYS A 50 -11.691 -7.632 4.554 1.00 4.04 N ATOM 0 H LYS A 50 -11.978 -8.285 1.044 1.00 1.67 H new ATOM 0 HA LYS A 50 -10.298 -9.200 2.136 1.00 1.23 H new ATOM 0 HB2 LYS A 50 -11.819 -11.796 1.899 1.00 1.57 H new ATOM 0 HB3 LYS A 50 -10.359 -11.575 2.842 1.00 1.57 H new ATOM 0 HG2 LYS A 50 -12.740 -9.784 3.304 1.00 1.90 H new ATOM 0 HG3 LYS A 50 -12.704 -11.394 3.993 1.00 1.90 H new ATOM 0 HD2 LYS A 50 -11.799 -10.043 5.696 1.00 2.73 H new ATOM 0 HD3 LYS A 50 -10.388 -10.769 4.951 1.00 2.73 H new ATOM 0 HE2 LYS A 50 -9.865 -8.461 5.233 1.00 3.21 H new ATOM 0 HE3 LYS A 50 -10.168 -8.679 3.521 1.00 3.21 H new ATOM 0 HZ1 LYS A 50 -11.241 -6.695 4.563 1.00 4.04 H new ATOM 0 HZ2 LYS A 50 -12.305 -7.713 3.719 1.00 4.04 H new ATOM 0 HZ3 LYS A 50 -12.261 -7.751 5.416 1.00 4.04 H new ATOM 157 N ALA A 51 -8.808 -9.686 0.314 1.00 0.80 N ATOM 158 CA ALA A 51 -7.818 -9.888 -0.733 1.00 0.75 C ATOM 159 C ALA A 51 -8.485 -9.764 -2.098 1.00 0.83 C ATOM 160 O ALA A 51 -8.564 -10.732 -2.854 1.00 1.01 O ATOM 161 CB ALA A 51 -7.104 -11.226 -0.579 1.00 0.84 C ATOM 0 H ALA A 51 -8.615 -8.878 0.906 1.00 0.80 H new ATOM 0 HA ALA A 51 -7.054 -9.115 -0.645 1.00 0.75 H new ATOM 0 HB1 ALA A 51 -6.372 -11.342 -1.378 1.00 0.84 H new ATOM 0 HB2 ALA A 51 -6.597 -11.259 0.385 1.00 0.84 H new ATOM 0 HB3 ALA A 51 -7.832 -12.035 -0.633 1.00 0.84 H new ATOM 167 N GLU A 52 -8.981 -8.555 -2.373 1.00 0.75 N ATOM 168 CA GLU A 52 -9.691 -8.232 -3.616 1.00 0.86 C ATOM 169 C GLU A 52 -9.008 -8.846 -4.830 1.00 0.97 C ATOM 170 O GLU A 52 -7.825 -8.603 -5.076 1.00 1.04 O ATOM 171 CB GLU A 52 -9.753 -6.715 -3.809 1.00 0.83 C ATOM 172 CG GLU A 52 -9.930 -5.926 -2.523 1.00 0.91 C ATOM 173 CD GLU A 52 -11.150 -6.349 -1.722 1.00 1.63 C ATOM 174 OE1 GLU A 52 -12.266 -5.905 -2.053 1.00 2.04 O ATOM 175 OE2 GLU A 52 -10.998 -7.112 -0.747 1.00 1.98 O ATOM 0 H GLU A 52 -8.901 -7.764 -1.734 1.00 0.75 H new ATOM 0 HA GLU A 52 -10.696 -8.646 -3.530 1.00 0.86 H new ATOM 0 HB2 GLU A 52 -8.837 -6.386 -4.300 1.00 0.83 H new ATOM 0 HB3 GLU A 52 -10.578 -6.480 -4.482 1.00 0.83 H new ATOM 0 HG2 GLU A 52 -9.039 -6.046 -1.906 1.00 0.91 H new ATOM 0 HG3 GLU A 52 -10.011 -4.866 -2.763 1.00 0.91 H new ATOM 182 N ASN A 53 -9.762 -9.633 -5.585 1.00 1.07 N ATOM 183 CA ASN A 53 -9.229 -10.307 -6.760 1.00 1.20 C ATOM 184 C ASN A 53 -9.094 -9.330 -7.918 1.00 1.20 C ATOM 185 O ASN A 53 -8.133 -9.384 -8.687 1.00 1.34 O ATOM 186 CB ASN A 53 -10.135 -11.474 -7.165 1.00 1.31 C ATOM 187 CG ASN A 53 -9.568 -12.273 -8.324 1.00 1.88 C ATOM 188 OD1 ASN A 53 -8.352 -12.388 -8.476 1.00 2.59 O ATOM 189 ND2 ASN A 53 -10.441 -12.838 -9.142 1.00 2.43 N ATOM 0 H ASN A 53 -10.748 -9.821 -5.404 1.00 1.07 H new ATOM 0 HA ASN A 53 -8.242 -10.697 -6.512 1.00 1.20 H new ATOM 0 HB2 ASN A 53 -10.278 -12.133 -6.309 1.00 1.31 H new ATOM 0 HB3 ASN A 53 -11.117 -11.089 -7.439 1.00 1.31 H new ATOM 0 HD21 ASN A 53 -10.114 -13.393 -9.933 1.00 2.43 H new ATOM 0 HD22 ASN A 53 -11.441 -12.719 -8.982 1.00 2.43 H new ATOM 196 N LEU A 54 -10.070 -8.444 -8.039 1.00 1.12 N ATOM 197 CA LEU A 54 -10.073 -7.433 -9.066 1.00 1.15 C ATOM 198 C LEU A 54 -9.156 -6.266 -8.686 1.00 1.13 C ATOM 199 O LEU A 54 -8.506 -6.293 -7.639 1.00 1.13 O ATOM 200 CB LEU A 54 -11.511 -6.977 -9.321 1.00 1.18 C ATOM 201 CG LEU A 54 -12.059 -5.893 -8.403 1.00 1.18 C ATOM 202 CD1 LEU A 54 -13.525 -5.668 -8.701 1.00 1.28 C ATOM 203 CD2 LEU A 54 -11.851 -6.270 -6.960 1.00 1.81 C ATOM 0 H LEU A 54 -10.882 -8.412 -7.422 1.00 1.12 H new ATOM 0 HA LEU A 54 -9.677 -7.851 -9.992 1.00 1.15 H new ATOM 0 HB2 LEU A 54 -11.577 -6.618 -10.348 1.00 1.18 H new ATOM 0 HB3 LEU A 54 -12.162 -7.848 -9.245 1.00 1.18 H new ATOM 0 HG LEU A 54 -11.520 -4.963 -8.584 1.00 1.18 H new ATOM 0 HD11 LEU A 54 -13.915 -4.892 -8.043 1.00 1.28 H new ATOM 0 HD12 LEU A 54 -13.642 -5.356 -9.739 1.00 1.28 H new ATOM 0 HD13 LEU A 54 -14.076 -6.594 -8.536 1.00 1.28 H new ATOM 0 HD21 LEU A 54 -12.248 -5.484 -6.318 1.00 1.81 H new ATOM 0 HD22 LEU A 54 -12.368 -7.206 -6.750 1.00 1.81 H new ATOM 0 HD23 LEU A 54 -10.785 -6.393 -6.766 1.00 1.81 H new ATOM 215 N THR A 55 -9.105 -5.252 -9.531 1.00 1.16 N ATOM 216 CA THR A 55 -8.162 -4.157 -9.347 1.00 1.21 C ATOM 217 C THR A 55 -8.652 -3.170 -8.289 1.00 1.14 C ATOM 218 O THR A 55 -9.853 -3.060 -8.034 1.00 1.09 O ATOM 219 CB THR A 55 -7.912 -3.401 -10.668 1.00 1.31 C ATOM 220 OG1 THR A 55 -9.123 -2.793 -11.121 1.00 1.30 O ATOM 221 CG2 THR A 55 -7.389 -4.341 -11.741 1.00 1.40 C ATOM 0 H THR A 55 -9.704 -5.161 -10.352 1.00 1.16 H new ATOM 0 HA THR A 55 -7.226 -4.603 -9.010 1.00 1.21 H new ATOM 0 HB THR A 55 -7.163 -2.632 -10.480 1.00 1.31 H new ATOM 0 HG1 THR A 55 -8.955 -2.314 -11.959 1.00 1.30 H new ATOM 0 HG21 THR A 55 -7.221 -3.784 -12.662 1.00 1.40 H new ATOM 0 HG22 THR A 55 -6.451 -4.786 -11.409 1.00 1.40 H new ATOM 0 HG23 THR A 55 -8.120 -5.129 -11.922 1.00 1.40 H new ATOM 229 N PRO A 56 -7.714 -2.439 -7.658 1.00 1.18 N ATOM 230 CA PRO A 56 -8.027 -1.434 -6.630 1.00 1.10 C ATOM 231 C PRO A 56 -8.994 -0.356 -7.123 1.00 1.05 C ATOM 232 O PRO A 56 -9.789 0.176 -6.346 1.00 0.97 O ATOM 233 CB PRO A 56 -6.661 -0.813 -6.298 1.00 1.21 C ATOM 234 CG PRO A 56 -5.754 -1.225 -7.405 1.00 1.38 C ATOM 235 CD PRO A 56 -6.266 -2.547 -7.884 1.00 1.34 C ATOM 0 HA PRO A 56 -8.526 -1.887 -5.774 1.00 1.10 H new ATOM 0 HB2 PRO A 56 -6.730 0.273 -6.231 1.00 1.21 H new ATOM 0 HB3 PRO A 56 -6.292 -1.169 -5.336 1.00 1.21 H new ATOM 0 HG2 PRO A 56 -5.760 -0.489 -8.209 1.00 1.38 H new ATOM 0 HG3 PRO A 56 -4.725 -1.308 -7.056 1.00 1.38 H new ATOM 0 HD2 PRO A 56 -6.032 -2.714 -8.936 1.00 1.34 H new ATOM 0 HD3 PRO A 56 -5.830 -3.375 -7.325 1.00 1.34 H new ATOM 243 N ASP A 57 -8.940 -0.052 -8.412 1.00 1.13 N ATOM 244 CA ASP A 57 -9.803 0.971 -8.993 1.00 1.14 C ATOM 245 C ASP A 57 -11.235 0.483 -9.004 1.00 1.07 C ATOM 246 O ASP A 57 -12.160 1.199 -8.613 1.00 1.05 O ATOM 247 CB ASP A 57 -9.372 1.315 -10.417 1.00 1.30 C ATOM 248 CG ASP A 57 -10.334 2.282 -11.081 1.00 1.61 C ATOM 249 OD1 ASP A 57 -10.225 3.499 -10.828 1.00 1.67 O ATOM 250 OD2 ASP A 57 -11.207 1.829 -11.852 1.00 2.15 O ATOM 0 H ASP A 57 -8.308 -0.498 -9.077 1.00 1.13 H new ATOM 0 HA ASP A 57 -9.721 1.870 -8.383 1.00 1.14 H new ATOM 0 HB2 ASP A 57 -8.373 1.751 -10.399 1.00 1.30 H new ATOM 0 HB3 ASP A 57 -9.310 0.401 -11.008 1.00 1.30 H new ATOM 255 N GLU A 58 -11.398 -0.759 -9.437 1.00 1.09 N ATOM 256 CA GLU A 58 -12.678 -1.420 -9.431 1.00 1.05 C ATOM 257 C GLU A 58 -13.228 -1.441 -8.018 1.00 0.93 C ATOM 258 O GLU A 58 -14.409 -1.199 -7.788 1.00 0.93 O ATOM 259 CB GLU A 58 -12.494 -2.843 -9.929 1.00 1.12 C ATOM 260 CG GLU A 58 -12.135 -2.951 -11.399 1.00 1.26 C ATOM 261 CD GLU A 58 -13.298 -2.640 -12.307 1.00 1.83 C ATOM 262 OE1 GLU A 58 -14.056 -3.567 -12.650 1.00 2.54 O ATOM 263 OE2 GLU A 58 -13.462 -1.459 -12.677 1.00 2.17 O ATOM 0 H GLU A 58 -10.637 -1.332 -9.802 1.00 1.09 H new ATOM 0 HA GLU A 58 -13.376 -0.889 -10.078 1.00 1.05 H new ATOM 0 HB2 GLU A 58 -11.712 -3.323 -9.340 1.00 1.12 H new ATOM 0 HB3 GLU A 58 -13.414 -3.399 -9.750 1.00 1.12 H new ATOM 0 HG2 GLU A 58 -11.315 -2.268 -11.619 1.00 1.26 H new ATOM 0 HG3 GLU A 58 -11.776 -3.959 -11.608 1.00 1.26 H new ATOM 270 N VAL A 59 -12.335 -1.709 -7.080 1.00 0.86 N ATOM 271 CA VAL A 59 -12.682 -1.784 -5.666 1.00 0.75 C ATOM 272 C VAL A 59 -13.317 -0.495 -5.168 1.00 0.71 C ATOM 273 O VAL A 59 -14.489 -0.477 -4.796 1.00 0.71 O ATOM 274 CB VAL A 59 -11.430 -2.078 -4.813 1.00 0.72 C ATOM 275 CG1 VAL A 59 -11.718 -1.916 -3.325 1.00 0.63 C ATOM 276 CG2 VAL A 59 -10.901 -3.468 -5.114 1.00 0.82 C ATOM 0 H VAL A 59 -11.349 -1.881 -7.275 1.00 0.86 H new ATOM 0 HA VAL A 59 -13.404 -2.594 -5.563 1.00 0.75 H new ATOM 0 HB VAL A 59 -10.664 -1.350 -5.078 1.00 0.72 H new ATOM 0 HG11 VAL A 59 -10.815 -2.131 -2.754 1.00 0.63 H new ATOM 0 HG12 VAL A 59 -12.039 -0.894 -3.126 1.00 0.63 H new ATOM 0 HG13 VAL A 59 -12.507 -2.608 -3.030 1.00 0.63 H new ATOM 0 HG21 VAL A 59 -10.018 -3.661 -4.505 1.00 0.82 H new ATOM 0 HG22 VAL A 59 -11.669 -4.207 -4.885 1.00 0.82 H new ATOM 0 HG23 VAL A 59 -10.636 -3.536 -6.169 1.00 0.82 H new ATOM 286 N SER A 60 -12.549 0.583 -5.209 1.00 0.70 N ATOM 287 CA SER A 60 -12.922 1.822 -4.541 1.00 0.70 C ATOM 288 C SER A 60 -14.190 2.424 -5.134 1.00 0.74 C ATOM 289 O SER A 60 -15.074 2.875 -4.403 1.00 0.72 O ATOM 290 CB SER A 60 -11.780 2.824 -4.635 1.00 0.76 C ATOM 291 OG SER A 60 -11.717 3.665 -3.495 1.00 0.97 O ATOM 0 H SER A 60 -11.657 0.625 -5.702 1.00 0.70 H new ATOM 0 HA SER A 60 -13.122 1.589 -3.495 1.00 0.70 H new ATOM 0 HB2 SER A 60 -10.836 2.289 -4.744 1.00 0.76 H new ATOM 0 HB3 SER A 60 -11.906 3.434 -5.529 1.00 0.76 H new ATOM 0 HG SER A 60 -12.623 3.939 -3.240 1.00 0.97 H new ATOM 297 N LYS A 61 -14.285 2.421 -6.453 1.00 0.87 N ATOM 298 CA LYS A 61 -15.428 3.010 -7.125 1.00 0.96 C ATOM 299 C LYS A 61 -16.706 2.232 -6.820 1.00 0.94 C ATOM 300 O LYS A 61 -17.799 2.798 -6.806 1.00 1.01 O ATOM 301 CB LYS A 61 -15.200 3.068 -8.637 1.00 1.10 C ATOM 302 CG LYS A 61 -14.087 4.017 -9.053 1.00 1.17 C ATOM 303 CD LYS A 61 -13.960 4.092 -10.566 1.00 1.36 C ATOM 304 CE LYS A 61 -12.854 5.046 -10.993 1.00 2.01 C ATOM 305 NZ LYS A 61 -13.133 6.449 -10.588 1.00 2.54 N ATOM 0 H LYS A 61 -13.586 2.018 -7.077 1.00 0.87 H new ATOM 0 HA LYS A 61 -15.544 4.026 -6.748 1.00 0.96 H new ATOM 0 HB2 LYS A 61 -14.965 2.067 -8.998 1.00 1.10 H new ATOM 0 HB3 LYS A 61 -16.126 3.374 -9.123 1.00 1.10 H new ATOM 0 HG2 LYS A 61 -14.286 5.011 -8.653 1.00 1.17 H new ATOM 0 HG3 LYS A 61 -13.143 3.684 -8.623 1.00 1.17 H new ATOM 0 HD2 LYS A 61 -13.756 3.098 -10.963 1.00 1.36 H new ATOM 0 HD3 LYS A 61 -14.907 4.419 -10.995 1.00 1.36 H new ATOM 0 HE2 LYS A 61 -11.910 4.724 -10.554 1.00 2.01 H new ATOM 0 HE3 LYS A 61 -12.734 4.999 -12.075 1.00 2.01 H new ATOM 0 HZ1 LYS A 61 -12.446 7.084 -11.042 1.00 2.54 H new ATOM 0 HZ2 LYS A 61 -14.095 6.711 -10.884 1.00 2.54 H new ATOM 0 HZ3 LYS A 61 -13.054 6.534 -9.555 1.00 2.54 H new ATOM 319 N ARG A 62 -16.562 0.936 -6.576 1.00 0.88 N ATOM 320 CA ARG A 62 -17.700 0.083 -6.278 1.00 0.89 C ATOM 321 C ARG A 62 -18.149 0.224 -4.827 1.00 0.77 C ATOM 322 O ARG A 62 -19.333 0.437 -4.566 1.00 0.82 O ATOM 323 CB ARG A 62 -17.374 -1.374 -6.596 1.00 0.93 C ATOM 324 CG ARG A 62 -17.389 -1.677 -8.079 1.00 1.21 C ATOM 325 CD ARG A 62 -16.973 -3.103 -8.370 1.00 1.21 C ATOM 326 NE ARG A 62 -17.762 -4.078 -7.621 1.00 1.85 N ATOM 327 CZ ARG A 62 -17.584 -5.392 -7.713 1.00 2.40 C ATOM 328 NH1 ARG A 62 -16.768 -5.885 -8.636 1.00 2.53 N ATOM 329 NH2 ARG A 62 -18.248 -6.211 -6.912 1.00 3.33 N ATOM 0 H ARG A 62 -15.664 0.453 -6.579 1.00 0.88 H new ATOM 0 HA ARG A 62 -18.526 0.407 -6.911 1.00 0.89 H new ATOM 0 HB2 ARG A 62 -16.391 -1.616 -6.192 1.00 0.93 H new ATOM 0 HB3 ARG A 62 -18.094 -2.019 -6.092 1.00 0.93 H new ATOM 0 HG2 ARG A 62 -18.390 -1.503 -8.475 1.00 1.21 H new ATOM 0 HG3 ARG A 62 -16.718 -0.991 -8.596 1.00 1.21 H new ATOM 0 HD2 ARG A 62 -17.077 -3.298 -9.437 1.00 1.21 H new ATOM 0 HD3 ARG A 62 -15.918 -3.228 -8.125 1.00 1.21 H new ATOM 0 HE ARG A 62 -18.488 -3.732 -6.994 1.00 1.85 H new ATOM 0 HH11 ARG A 62 -16.279 -5.256 -9.273 1.00 2.53 H new ATOM 0 HH12 ARG A 62 -16.630 -6.893 -8.709 1.00 2.53 H new ATOM 0 HH21 ARG A 62 -18.898 -5.834 -6.222 1.00 3.33 H new ATOM 0 HH22 ARG A 62 -18.110 -7.219 -6.985 1.00 3.33 H new ATOM 343 N GLU A 63 -17.205 0.116 -3.890 1.00 0.68 N ATOM 344 CA GLU A 63 -17.529 0.201 -2.464 1.00 0.63 C ATOM 345 C GLU A 63 -18.221 1.514 -2.121 1.00 0.66 C ATOM 346 O GLU A 63 -19.173 1.536 -1.343 1.00 0.73 O ATOM 347 CB GLU A 63 -16.281 0.029 -1.590 1.00 0.59 C ATOM 348 CG GLU A 63 -15.018 0.655 -2.162 1.00 0.58 C ATOM 349 CD GLU A 63 -13.996 0.988 -1.106 1.00 0.65 C ATOM 350 OE1 GLU A 63 -14.005 0.354 -0.060 1.00 1.21 O ATOM 351 OE2 GLU A 63 -13.135 1.853 -1.384 1.00 1.25 O ATOM 0 H GLU A 63 -16.216 -0.030 -4.091 1.00 0.68 H new ATOM 0 HA GLU A 63 -18.217 -0.618 -2.253 1.00 0.63 H new ATOM 0 HB2 GLU A 63 -16.476 0.466 -0.611 1.00 0.59 H new ATOM 0 HB3 GLU A 63 -16.105 -1.036 -1.435 1.00 0.59 H new ATOM 0 HG2 GLU A 63 -14.575 -0.030 -2.885 1.00 0.58 H new ATOM 0 HG3 GLU A 63 -15.282 1.563 -2.703 1.00 0.58 H new ATOM 358 N GLY A 64 -17.746 2.604 -2.698 1.00 0.69 N ATOM 359 CA GLY A 64 -18.354 3.889 -2.441 1.00 0.74 C ATOM 360 C GLY A 64 -17.327 4.960 -2.181 1.00 0.72 C ATOM 361 O GLY A 64 -17.246 5.938 -2.926 1.00 0.86 O ATOM 0 H GLY A 64 -16.952 2.622 -3.338 1.00 0.69 H new ATOM 0 HA2 GLY A 64 -18.968 4.176 -3.294 1.00 0.74 H new ATOM 0 HA3 GLY A 64 -19.020 3.809 -1.581 1.00 0.74 H new ATOM 365 N ILE A 65 -16.543 4.773 -1.126 1.00 0.62 N ATOM 366 CA ILE A 65 -15.492 5.717 -0.778 1.00 0.67 C ATOM 367 C ILE A 65 -14.451 5.792 -1.887 1.00 0.81 C ATOM 368 O ILE A 65 -13.931 4.773 -2.345 1.00 1.76 O ATOM 369 CB ILE A 65 -14.796 5.347 0.555 1.00 0.61 C ATOM 370 CG1 ILE A 65 -14.229 3.934 0.500 1.00 0.53 C ATOM 371 CG2 ILE A 65 -15.763 5.467 1.715 1.00 0.89 C ATOM 372 CD1 ILE A 65 -13.500 3.516 1.756 1.00 0.49 C ATOM 0 H ILE A 65 -16.617 3.974 -0.496 1.00 0.62 H new ATOM 0 HA ILE A 65 -15.968 6.690 -0.654 1.00 0.67 H new ATOM 0 HB ILE A 65 -13.974 6.047 0.706 1.00 0.61 H new ATOM 0 HG12 ILE A 65 -15.043 3.234 0.314 1.00 0.53 H new ATOM 0 HG13 ILE A 65 -13.546 3.860 -0.346 1.00 0.53 H new ATOM 0 HG21 ILE A 65 -15.254 5.203 2.642 1.00 0.89 H new ATOM 0 HG22 ILE A 65 -16.127 6.492 1.781 1.00 0.89 H new ATOM 0 HG23 ILE A 65 -16.605 4.792 1.558 1.00 0.89 H new ATOM 0 HD11 ILE A 65 -13.126 2.499 1.638 1.00 0.49 H new ATOM 0 HD12 ILE A 65 -12.663 4.192 1.933 1.00 0.49 H new ATOM 0 HD13 ILE A 65 -14.184 3.555 2.604 1.00 0.49 H new ATOM 384 N ASN A 66 -14.167 7.000 -2.334 1.00 0.75 N ATOM 385 CA ASN A 66 -13.180 7.206 -3.381 1.00 0.69 C ATOM 386 C ASN A 66 -11.870 7.700 -2.781 1.00 0.61 C ATOM 387 O ASN A 66 -11.001 8.211 -3.489 1.00 0.64 O ATOM 388 CB ASN A 66 -13.692 8.201 -4.418 1.00 0.83 C ATOM 389 CG ASN A 66 -14.825 7.642 -5.259 1.00 1.38 C ATOM 390 OD1 ASN A 66 -15.714 8.374 -5.688 1.00 2.09 O ATOM 391 ND2 ASN A 66 -14.797 6.340 -5.512 1.00 2.10 N ATOM 0 H ASN A 66 -14.605 7.855 -1.990 1.00 0.75 H new ATOM 0 HA ASN A 66 -13.003 6.252 -3.878 1.00 0.69 H new ATOM 0 HB2 ASN A 66 -14.033 9.104 -3.911 1.00 0.83 H new ATOM 0 HB3 ASN A 66 -12.870 8.493 -5.072 1.00 0.83 H new ATOM 0 HD21 ASN A 66 -15.530 5.915 -6.080 1.00 2.10 H new ATOM 0 HD22 ASN A 66 -14.043 5.764 -5.139 1.00 2.10 H new ATOM 398 N ALA A 67 -11.744 7.551 -1.464 1.00 0.54 N ATOM 399 CA ALA A 67 -10.546 7.980 -0.747 1.00 0.49 C ATOM 400 C ALA A 67 -9.306 7.243 -1.247 1.00 0.44 C ATOM 401 O ALA A 67 -9.400 6.132 -1.774 1.00 0.45 O ATOM 402 CB ALA A 67 -10.729 7.754 0.744 1.00 0.47 C ATOM 0 H ALA A 67 -12.461 7.134 -0.870 1.00 0.54 H new ATOM 0 HA ALA A 67 -10.398 9.044 -0.934 1.00 0.49 H new ATOM 0 HB1 ALA A 67 -9.832 8.076 1.274 1.00 0.47 H new ATOM 0 HB2 ALA A 67 -11.585 8.329 1.097 1.00 0.47 H new ATOM 0 HB3 ALA A 67 -10.901 6.694 0.933 1.00 0.47 H new ATOM 408 N GLU A 68 -8.147 7.868 -1.078 1.00 0.44 N ATOM 409 CA GLU A 68 -6.892 7.298 -1.551 1.00 0.42 C ATOM 410 C GLU A 68 -6.535 6.053 -0.767 1.00 0.34 C ATOM 411 O GLU A 68 -6.613 6.034 0.463 1.00 0.35 O ATOM 412 CB GLU A 68 -5.761 8.314 -1.456 1.00 0.50 C ATOM 413 CG GLU A 68 -5.896 9.438 -2.459 1.00 0.78 C ATOM 414 CD GLU A 68 -6.022 8.927 -3.879 1.00 1.79 C ATOM 415 OE1 GLU A 68 -4.980 8.645 -4.504 1.00 2.28 O ATOM 416 OE2 GLU A 68 -7.162 8.797 -4.373 1.00 2.59 O ATOM 0 H GLU A 68 -8.051 8.772 -0.616 1.00 0.44 H new ATOM 0 HA GLU A 68 -7.027 7.025 -2.598 1.00 0.42 H new ATOM 0 HB2 GLU A 68 -5.738 8.732 -0.450 1.00 0.50 H new ATOM 0 HB3 GLU A 68 -4.809 7.807 -1.612 1.00 0.50 H new ATOM 0 HG2 GLU A 68 -6.771 10.039 -2.212 1.00 0.78 H new ATOM 0 HG3 GLU A 68 -5.028 10.093 -2.386 1.00 0.78 H new ATOM 423 N GLN A 69 -6.135 5.023 -1.489 1.00 0.31 N ATOM 424 CA GLN A 69 -5.835 3.738 -0.885 1.00 0.24 C ATOM 425 C GLN A 69 -4.464 3.754 -0.239 1.00 0.21 C ATOM 426 O GLN A 69 -3.443 3.741 -0.921 1.00 0.27 O ATOM 427 CB GLN A 69 -5.934 2.626 -1.924 1.00 0.29 C ATOM 428 CG GLN A 69 -7.366 2.337 -2.332 1.00 0.43 C ATOM 429 CD GLN A 69 -7.490 1.200 -3.317 1.00 0.80 C ATOM 430 OE1 GLN A 69 -6.647 0.309 -3.366 1.00 1.64 O ATOM 431 NE2 GLN A 69 -8.573 1.203 -4.077 1.00 0.76 N ATOM 0 H GLN A 69 -6.010 5.052 -2.501 1.00 0.31 H new ATOM 0 HA GLN A 69 -6.571 3.544 -0.105 1.00 0.24 H new ATOM 0 HB2 GLN A 69 -5.358 2.905 -2.806 1.00 0.29 H new ATOM 0 HB3 GLN A 69 -5.484 1.718 -1.523 1.00 0.29 H new ATOM 0 HG2 GLN A 69 -7.949 2.102 -1.442 1.00 0.43 H new ATOM 0 HG3 GLN A 69 -7.800 3.236 -2.769 1.00 0.43 H new ATOM 0 HE21 GLN A 69 -9.247 1.965 -4.002 1.00 0.76 H new ATOM 0 HE22 GLN A 69 -8.734 0.443 -4.738 1.00 0.76 H new ATOM 440 N ILE A 70 -4.461 3.799 1.085 1.00 0.19 N ATOM 441 CA ILE A 70 -3.234 3.902 1.852 1.00 0.17 C ATOM 442 C ILE A 70 -2.814 2.536 2.386 1.00 0.14 C ATOM 443 O ILE A 70 -3.328 2.072 3.400 1.00 0.14 O ATOM 444 CB ILE A 70 -3.421 4.883 3.026 1.00 0.21 C ATOM 445 CG1 ILE A 70 -3.991 6.204 2.504 1.00 0.27 C ATOM 446 CG2 ILE A 70 -2.099 5.116 3.748 1.00 0.21 C ATOM 447 CD1 ILE A 70 -4.462 7.139 3.589 1.00 0.36 C ATOM 0 H ILE A 70 -5.307 3.765 1.654 1.00 0.19 H new ATOM 0 HA ILE A 70 -2.451 4.275 1.192 1.00 0.17 H new ATOM 0 HB ILE A 70 -4.121 4.452 3.741 1.00 0.21 H new ATOM 0 HG12 ILE A 70 -3.228 6.708 1.910 1.00 0.27 H new ATOM 0 HG13 ILE A 70 -4.825 5.989 1.836 1.00 0.27 H new ATOM 0 HG21 ILE A 70 -2.253 5.811 4.573 1.00 0.21 H new ATOM 0 HG22 ILE A 70 -1.725 4.169 4.136 1.00 0.21 H new ATOM 0 HG23 ILE A 70 -1.373 5.535 3.051 1.00 0.21 H new ATOM 0 HD11 ILE A 70 -4.852 8.052 3.139 1.00 0.36 H new ATOM 0 HD12 ILE A 70 -5.248 6.656 4.169 1.00 0.36 H new ATOM 0 HD13 ILE A 70 -3.627 7.386 4.245 1.00 0.36 H new ATOM 459 N VAL A 71 -1.889 1.897 1.690 1.00 0.15 N ATOM 460 CA VAL A 71 -1.395 0.583 2.075 1.00 0.15 C ATOM 461 C VAL A 71 -0.615 0.670 3.386 1.00 0.14 C ATOM 462 O VAL A 71 0.497 1.195 3.427 1.00 0.17 O ATOM 463 CB VAL A 71 -0.494 -0.023 0.972 1.00 0.18 C ATOM 464 CG1 VAL A 71 0.068 -1.367 1.401 1.00 0.19 C ATOM 465 CG2 VAL A 71 -1.249 -0.164 -0.341 1.00 0.20 C ATOM 0 H VAL A 71 -1.459 2.272 0.844 1.00 0.15 H new ATOM 0 HA VAL A 71 -2.258 -0.068 2.212 1.00 0.15 H new ATOM 0 HB VAL A 71 0.337 0.665 0.817 1.00 0.18 H new ATOM 0 HG11 VAL A 71 0.697 -1.769 0.607 1.00 0.19 H new ATOM 0 HG12 VAL A 71 0.663 -1.241 2.306 1.00 0.19 H new ATOM 0 HG13 VAL A 71 -0.752 -2.058 1.599 1.00 0.19 H new ATOM 0 HG21 VAL A 71 -0.589 -0.592 -1.096 1.00 0.20 H new ATOM 0 HG22 VAL A 71 -2.109 -0.818 -0.198 1.00 0.20 H new ATOM 0 HG23 VAL A 71 -1.590 0.817 -0.672 1.00 0.20 H new ATOM 475 N ILE A 72 -1.214 0.166 4.453 1.00 0.14 N ATOM 476 CA ILE A 72 -0.594 0.198 5.771 1.00 0.17 C ATOM 477 C ILE A 72 0.234 -1.048 6.007 1.00 0.22 C ATOM 478 O ILE A 72 1.185 -1.040 6.787 1.00 0.29 O ATOM 479 CB ILE A 72 -1.647 0.319 6.890 1.00 0.18 C ATOM 480 CG1 ILE A 72 -2.744 -0.734 6.696 1.00 0.19 C ATOM 481 CG2 ILE A 72 -2.233 1.722 6.910 1.00 0.19 C ATOM 482 CD1 ILE A 72 -3.706 -0.846 7.856 1.00 0.21 C ATOM 0 H ILE A 72 -2.134 -0.273 4.433 1.00 0.14 H new ATOM 0 HA ILE A 72 0.051 1.077 5.797 1.00 0.17 H new ATOM 0 HB ILE A 72 -1.168 0.139 7.852 1.00 0.18 H new ATOM 0 HG12 ILE A 72 -3.307 -0.495 5.794 1.00 0.19 H new ATOM 0 HG13 ILE A 72 -2.276 -1.704 6.532 1.00 0.19 H new ATOM 0 HG21 ILE A 72 -2.976 1.795 7.705 1.00 0.19 H new ATOM 0 HG22 ILE A 72 -1.438 2.446 7.089 1.00 0.19 H new ATOM 0 HG23 ILE A 72 -2.706 1.932 5.951 1.00 0.19 H new ATOM 0 HD11 ILE A 72 -4.450 -1.612 7.639 1.00 0.21 H new ATOM 0 HD12 ILE A 72 -3.158 -1.118 8.758 1.00 0.21 H new ATOM 0 HD13 ILE A 72 -4.205 0.111 8.009 1.00 0.21 H new ATOM 494 N LYS A 73 -0.129 -2.115 5.324 1.00 0.21 N ATOM 495 CA LYS A 73 0.578 -3.373 5.441 1.00 0.26 C ATOM 496 C LYS A 73 0.752 -4.010 4.075 1.00 0.24 C ATOM 497 O LYS A 73 -0.150 -3.957 3.242 1.00 0.25 O ATOM 498 CB LYS A 73 -0.183 -4.315 6.374 1.00 0.35 C ATOM 499 CG LYS A 73 0.322 -5.748 6.343 1.00 0.41 C ATOM 500 CD LYS A 73 -0.266 -6.598 7.457 1.00 0.59 C ATOM 501 CE LYS A 73 0.256 -6.205 8.840 1.00 1.22 C ATOM 502 NZ LYS A 73 -0.244 -4.878 9.300 1.00 1.94 N ATOM 0 H LYS A 73 -0.917 -2.134 4.677 1.00 0.21 H new ATOM 0 HA LYS A 73 1.566 -3.184 5.861 1.00 0.26 H new ATOM 0 HB2 LYS A 73 -0.112 -3.937 7.394 1.00 0.35 H new ATOM 0 HB3 LYS A 73 -1.239 -4.306 6.103 1.00 0.35 H new ATOM 0 HG2 LYS A 73 0.075 -6.196 5.380 1.00 0.41 H new ATOM 0 HG3 LYS A 73 1.409 -5.748 6.426 1.00 0.41 H new ATOM 0 HD2 LYS A 73 -1.352 -6.506 7.444 1.00 0.59 H new ATOM 0 HD3 LYS A 73 -0.033 -7.646 7.270 1.00 0.59 H new ATOM 0 HE2 LYS A 73 -0.037 -6.967 9.562 1.00 1.22 H new ATOM 0 HE3 LYS A 73 1.346 -6.188 8.819 1.00 1.22 H new ATOM 0 HZ1 LYS A 73 -0.391 -4.900 10.329 1.00 1.94 H new ATOM 0 HZ2 LYS A 73 0.454 -4.144 9.066 1.00 1.94 H new ATOM 0 HZ3 LYS A 73 -1.145 -4.663 8.826 1.00 1.94 H new ATOM 516 N ILE A 74 1.906 -4.616 3.855 1.00 0.28 N ATOM 517 CA ILE A 74 2.194 -5.258 2.583 1.00 0.31 C ATOM 518 C ILE A 74 2.585 -6.708 2.826 1.00 0.38 C ATOM 519 O ILE A 74 3.263 -7.021 3.807 1.00 0.41 O ATOM 520 CB ILE A 74 3.346 -4.590 1.804 1.00 0.35 C ATOM 521 CG1 ILE A 74 3.335 -3.062 1.922 1.00 0.38 C ATOM 522 CG2 ILE A 74 3.254 -4.993 0.341 1.00 0.40 C ATOM 523 CD1 ILE A 74 4.621 -2.424 1.446 1.00 0.44 C ATOM 0 H ILE A 74 2.659 -4.677 4.540 1.00 0.28 H new ATOM 0 HA ILE A 74 1.286 -5.170 1.986 1.00 0.31 H new ATOM 0 HB ILE A 74 4.283 -4.934 2.242 1.00 0.35 H new ATOM 0 HG12 ILE A 74 2.502 -2.664 1.342 1.00 0.38 H new ATOM 0 HG13 ILE A 74 3.161 -2.784 2.962 1.00 0.38 H new ATOM 0 HG21 ILE A 74 4.065 -4.525 -0.217 1.00 0.40 H new ATOM 0 HG22 ILE A 74 3.334 -6.077 0.256 1.00 0.40 H new ATOM 0 HG23 ILE A 74 2.297 -4.667 -0.067 1.00 0.40 H new ATOM 0 HD11 ILE A 74 4.552 -1.342 1.554 1.00 0.44 H new ATOM 0 HD12 ILE A 74 5.454 -2.796 2.042 1.00 0.44 H new ATOM 0 HD13 ILE A 74 4.785 -2.674 0.398 1.00 0.44 H new ATOM 535 N THR A 75 2.165 -7.583 1.932 1.00 0.45 N ATOM 536 CA THR A 75 2.451 -8.998 2.047 1.00 0.54 C ATOM 537 C THR A 75 2.838 -9.570 0.683 1.00 0.60 C ATOM 538 O THR A 75 2.962 -8.820 -0.286 1.00 0.71 O ATOM 539 CB THR A 75 1.234 -9.748 2.626 1.00 0.69 C ATOM 540 OG1 THR A 75 0.041 -9.358 1.929 1.00 0.79 O ATOM 541 CG2 THR A 75 1.071 -9.458 4.113 1.00 0.72 C ATOM 0 H THR A 75 1.618 -7.333 1.108 1.00 0.45 H new ATOM 0 HA THR A 75 3.290 -9.132 2.729 1.00 0.54 H new ATOM 0 HB THR A 75 1.402 -10.817 2.496 1.00 0.69 H new ATOM 0 HG1 THR A 75 0.268 -8.709 1.230 1.00 0.79 H new ATOM 0 HG21 THR A 75 0.206 -9.999 4.496 1.00 0.72 H new ATOM 0 HG22 THR A 75 1.966 -9.779 4.647 1.00 0.72 H new ATOM 0 HG23 THR A 75 0.925 -8.388 4.261 1.00 0.72 H new ATOM 549 N ASP A 76 3.042 -10.876 0.597 1.00 0.70 N ATOM 550 CA ASP A 76 3.429 -11.489 -0.668 1.00 0.82 C ATOM 551 C ASP A 76 2.229 -11.609 -1.601 1.00 0.90 C ATOM 552 O ASP A 76 2.346 -11.396 -2.811 1.00 1.08 O ATOM 553 CB ASP A 76 4.084 -12.862 -0.444 1.00 1.00 C ATOM 554 CG ASP A 76 3.122 -13.930 0.052 1.00 1.46 C ATOM 555 OD1 ASP A 76 2.949 -14.058 1.281 1.00 2.15 O ATOM 556 OD2 ASP A 76 2.516 -14.633 -0.787 1.00 2.01 O ATOM 0 H ASP A 76 2.948 -11.526 1.377 1.00 0.70 H new ATOM 0 HA ASP A 76 4.166 -10.840 -1.141 1.00 0.82 H new ATOM 0 HB2 ASP A 76 4.532 -13.197 -1.380 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.894 -12.754 0.277 1.00 1.00 H new ATOM 561 N GLN A 77 1.066 -11.905 -1.033 1.00 0.94 N ATOM 562 CA GLN A 77 -0.141 -12.110 -1.822 1.00 1.14 C ATOM 563 C GLN A 77 -0.736 -10.775 -2.260 1.00 1.11 C ATOM 564 O GLN A 77 -1.371 -10.675 -3.310 1.00 1.49 O ATOM 565 CB GLN A 77 -1.169 -12.896 -1.004 1.00 1.36 C ATOM 566 CG GLN A 77 -2.484 -13.127 -1.726 1.00 1.89 C ATOM 567 CD GLN A 77 -3.495 -13.879 -0.885 1.00 2.52 C ATOM 568 OE1 GLN A 77 -3.506 -13.775 0.343 1.00 2.98 O ATOM 569 NE2 GLN A 77 -4.348 -14.645 -1.543 1.00 3.19 N ATOM 0 H GLN A 77 0.934 -12.008 -0.027 1.00 0.94 H new ATOM 0 HA GLN A 77 0.122 -12.678 -2.714 1.00 1.14 H new ATOM 0 HB2 GLN A 77 -0.741 -13.861 -0.732 1.00 1.36 H new ATOM 0 HB3 GLN A 77 -1.365 -12.361 -0.075 1.00 1.36 H new ATOM 0 HG2 GLN A 77 -2.906 -12.165 -2.018 1.00 1.89 H new ATOM 0 HG3 GLN A 77 -2.296 -13.685 -2.643 1.00 1.89 H new ATOM 0 HE21 GLN A 77 -4.303 -14.701 -2.560 1.00 3.19 H new ATOM 0 HE22 GLN A 77 -5.051 -15.180 -1.033 1.00 3.19 H new ATOM 578 N GLY A 78 -0.500 -9.750 -1.465 1.00 0.78 N ATOM 579 CA GLY A 78 -1.036 -8.442 -1.762 1.00 0.78 C ATOM 580 C GLY A 78 -0.725 -7.460 -0.664 1.00 0.72 C ATOM 581 O GLY A 78 0.380 -7.456 -0.125 1.00 0.99 O ATOM 0 H GLY A 78 0.057 -9.800 -0.612 1.00 0.78 H new ATOM 0 HA2 GLY A 78 -0.621 -8.082 -2.703 1.00 0.78 H new ATOM 0 HA3 GLY A 78 -2.116 -8.511 -1.896 1.00 0.78 H new ATOM 585 N TYR A 79 -1.695 -6.648 -0.303 1.00 0.43 N ATOM 586 CA TYR A 79 -1.503 -5.668 0.751 1.00 0.36 C ATOM 587 C TYR A 79 -2.795 -5.391 1.475 1.00 0.28 C ATOM 588 O TYR A 79 -3.863 -5.852 1.073 1.00 0.28 O ATOM 589 CB TYR A 79 -0.961 -4.353 0.193 1.00 0.40 C ATOM 590 CG TYR A 79 -1.787 -3.764 -0.931 1.00 1.14 C ATOM 591 CD1 TYR A 79 -3.057 -3.245 -0.724 1.00 2.36 C ATOM 592 CD2 TYR A 79 -1.282 -3.746 -2.202 1.00 1.23 C ATOM 593 CE1 TYR A 79 -3.791 -2.722 -1.774 1.00 3.09 C ATOM 594 CE2 TYR A 79 -2.001 -3.232 -3.262 1.00 1.86 C ATOM 595 CZ TYR A 79 -3.256 -2.721 -3.042 1.00 2.67 C ATOM 596 OH TYR A 79 -3.983 -2.209 -4.092 1.00 3.47 O ATOM 0 H TYR A 79 -2.625 -6.645 -0.722 1.00 0.43 H new ATOM 0 HA TYR A 79 -0.778 -6.090 1.448 1.00 0.36 H new ATOM 0 HB2 TYR A 79 -0.901 -3.626 1.003 1.00 0.40 H new ATOM 0 HB3 TYR A 79 0.055 -4.516 -0.166 1.00 0.40 H new ATOM 0 HD1 TYR A 79 -3.478 -3.249 0.270 1.00 2.36 H new ATOM 0 HD2 TYR A 79 -0.294 -4.145 -2.381 1.00 1.23 H new ATOM 0 HE1 TYR A 79 -4.777 -2.317 -1.600 1.00 3.09 H new ATOM 0 HE2 TYR A 79 -1.580 -3.232 -4.256 1.00 1.86 H new ATOM 0 HH TYR A 79 -4.576 -1.500 -3.765 1.00 3.47 H new ATOM 606 N VAL A 80 -2.693 -4.618 2.531 1.00 0.29 N ATOM 607 CA VAL A 80 -3.857 -4.143 3.229 1.00 0.27 C ATOM 608 C VAL A 80 -3.796 -2.630 3.322 1.00 0.21 C ATOM 609 O VAL A 80 -2.795 -2.067 3.768 1.00 0.19 O ATOM 610 CB VAL A 80 -3.975 -4.741 4.647 1.00 0.28 C ATOM 611 CG1 VAL A 80 -5.338 -4.437 5.255 1.00 0.28 C ATOM 612 CG2 VAL A 80 -3.713 -6.239 4.622 1.00 0.40 C ATOM 0 H VAL A 80 -1.806 -4.304 2.925 1.00 0.29 H new ATOM 0 HA VAL A 80 -4.735 -4.461 2.667 1.00 0.27 H new ATOM 0 HB VAL A 80 -3.217 -4.274 5.276 1.00 0.28 H new ATOM 0 HG11 VAL A 80 -5.395 -4.869 6.254 1.00 0.28 H new ATOM 0 HG12 VAL A 80 -5.476 -3.358 5.318 1.00 0.28 H new ATOM 0 HG13 VAL A 80 -6.120 -4.866 4.628 1.00 0.28 H new ATOM 0 HG21 VAL A 80 -3.801 -6.641 5.631 1.00 0.40 H new ATOM 0 HG22 VAL A 80 -4.442 -6.725 3.973 1.00 0.40 H new ATOM 0 HG23 VAL A 80 -2.708 -6.426 4.243 1.00 0.40 H new ATOM 622 N THR A 81 -4.851 -1.978 2.887 1.00 0.22 N ATOM 623 CA THR A 81 -4.902 -0.534 2.906 1.00 0.22 C ATOM 624 C THR A 81 -5.772 -0.053 4.047 1.00 0.22 C ATOM 625 O THR A 81 -6.644 -0.775 4.524 1.00 0.35 O ATOM 626 CB THR A 81 -5.468 0.035 1.589 1.00 0.32 C ATOM 627 OG1 THR A 81 -6.773 -0.499 1.350 1.00 0.36 O ATOM 628 CG2 THR A 81 -4.564 -0.289 0.413 1.00 0.40 C ATOM 0 H THR A 81 -5.688 -2.427 2.515 1.00 0.22 H new ATOM 0 HA THR A 81 -3.879 -0.181 3.034 1.00 0.22 H new ATOM 0 HB THR A 81 -5.525 1.119 1.689 1.00 0.32 H new ATOM 0 HG1 THR A 81 -6.762 -1.034 0.529 1.00 0.36 H new ATOM 0 HG21 THR A 81 -4.991 0.126 -0.500 1.00 0.40 H new ATOM 0 HG22 THR A 81 -3.578 0.144 0.582 1.00 0.40 H new ATOM 0 HG23 THR A 81 -4.472 -1.370 0.312 1.00 0.40 H new ATOM 636 N SER A 82 -5.515 1.147 4.499 1.00 0.19 N ATOM 637 CA SER A 82 -6.407 1.814 5.405 1.00 0.20 C ATOM 638 C SER A 82 -6.939 3.043 4.702 1.00 0.24 C ATOM 639 O SER A 82 -6.348 4.120 4.782 1.00 0.29 O ATOM 640 CB SER A 82 -5.684 2.200 6.691 1.00 0.25 C ATOM 641 OG SER A 82 -6.597 2.702 7.645 1.00 1.19 O ATOM 0 H SER A 82 -4.685 1.685 4.250 1.00 0.19 H new ATOM 0 HA SER A 82 -7.227 1.151 5.683 1.00 0.20 H new ATOM 0 HB2 SER A 82 -5.166 1.331 7.098 1.00 0.25 H new ATOM 0 HB3 SER A 82 -4.925 2.952 6.476 1.00 0.25 H new ATOM 0 HG SER A 82 -7.066 1.956 8.074 1.00 1.19 H new ATOM 647 N HIS A 83 -8.040 2.881 3.996 1.00 0.24 N ATOM 648 CA HIS A 83 -8.546 3.955 3.178 1.00 0.30 C ATOM 649 C HIS A 83 -9.984 4.286 3.540 1.00 0.29 C ATOM 650 O HIS A 83 -10.718 3.439 4.056 1.00 0.27 O ATOM 651 CB HIS A 83 -8.374 3.630 1.679 1.00 0.33 C ATOM 652 CG HIS A 83 -9.365 2.667 1.102 1.00 0.32 C ATOM 653 ND1 HIS A 83 -9.667 2.594 -0.253 1.00 0.39 N ATOM 654 CD2 HIS A 83 -10.159 1.755 1.711 1.00 0.28 C ATOM 655 CE1 HIS A 83 -10.625 1.667 -0.407 1.00 0.39 C ATOM 656 NE2 HIS A 83 -10.940 1.163 0.747 1.00 0.33 N ATOM 0 H HIS A 83 -8.593 2.024 3.974 1.00 0.24 H new ATOM 0 HA HIS A 83 -7.958 4.851 3.379 1.00 0.30 H new ATOM 0 HB2 HIS A 83 -8.431 4.562 1.116 1.00 0.33 H new ATOM 0 HB3 HIS A 83 -7.373 3.226 1.527 1.00 0.33 H new ATOM 0 HD1 HIS A 83 -9.238 3.146 -0.996 1.00 0.39 H new ATOM 0 HD2 HIS A 83 -10.176 1.532 2.768 1.00 0.28 H new ATOM 0 HE1 HIS A 83 -11.068 1.383 -1.350 1.00 0.39 H new ATOM 664 N GLY A 84 -10.364 5.531 3.306 1.00 0.35 N ATOM 665 CA GLY A 84 -11.694 5.973 3.650 1.00 0.36 C ATOM 666 C GLY A 84 -11.903 5.997 5.145 1.00 0.36 C ATOM 667 O GLY A 84 -11.592 6.985 5.810 1.00 0.42 O ATOM 0 H GLY A 84 -9.771 6.245 2.882 1.00 0.35 H new ATOM 0 HA2 GLY A 84 -11.863 6.970 3.242 1.00 0.36 H new ATOM 0 HA3 GLY A 84 -12.428 5.311 3.190 1.00 0.36 H new ATOM 671 N ASP A 85 -12.429 4.906 5.674 1.00 0.33 N ATOM 672 CA ASP A 85 -12.697 4.800 7.098 1.00 0.36 C ATOM 673 C ASP A 85 -12.209 3.462 7.659 1.00 0.33 C ATOM 674 O ASP A 85 -12.141 3.271 8.875 1.00 0.38 O ATOM 675 CB ASP A 85 -14.203 4.967 7.337 1.00 0.42 C ATOM 676 CG ASP A 85 -14.597 4.860 8.799 1.00 0.89 C ATOM 677 OD1 ASP A 85 -14.302 5.796 9.569 1.00 0.85 O ATOM 678 OD2 ASP A 85 -15.206 3.844 9.186 1.00 1.59 O ATOM 0 H ASP A 85 -12.680 4.077 5.136 1.00 0.33 H new ATOM 0 HA ASP A 85 -12.153 5.588 7.619 1.00 0.36 H new ATOM 0 HB2 ASP A 85 -14.519 5.937 6.953 1.00 0.42 H new ATOM 0 HB3 ASP A 85 -14.740 4.209 6.767 1.00 0.42 H new ATOM 683 N HIS A 86 -11.829 2.544 6.777 1.00 0.29 N ATOM 684 CA HIS A 86 -11.602 1.160 7.188 1.00 0.27 C ATOM 685 C HIS A 86 -10.294 0.584 6.671 1.00 0.23 C ATOM 686 O HIS A 86 -9.511 1.260 6.003 1.00 0.21 O ATOM 687 CB HIS A 86 -12.767 0.282 6.718 1.00 0.29 C ATOM 688 CG HIS A 86 -13.054 0.356 5.242 1.00 0.27 C ATOM 689 ND1 HIS A 86 -14.295 0.698 4.722 1.00 0.30 N ATOM 690 CD2 HIS A 86 -12.256 0.077 4.168 1.00 0.26 C ATOM 691 CE1 HIS A 86 -14.223 0.612 3.384 1.00 0.30 C ATOM 692 NE2 HIS A 86 -13.029 0.232 3.026 1.00 0.28 N ATOM 0 H HIS A 86 -11.673 2.727 5.786 1.00 0.29 H new ATOM 0 HA HIS A 86 -11.538 1.166 8.276 1.00 0.27 H new ATOM 0 HB2 HIS A 86 -12.553 -0.754 6.981 1.00 0.29 H new ATOM 0 HB3 HIS A 86 -13.665 0.571 7.264 1.00 0.29 H new ATOM 0 HD1 HIS A 86 -15.117 0.967 5.262 1.00 0.30 H new ATOM 0 HD2 HIS A 86 -11.216 -0.211 4.202 1.00 0.26 H new ATOM 0 HE1 HIS A 86 -15.035 0.826 2.705 1.00 0.30 H new ATOM 700 N TYR A 87 -10.068 -0.676 7.026 1.00 0.24 N ATOM 701 CA TYR A 87 -8.959 -1.444 6.494 1.00 0.22 C ATOM 702 C TYR A 87 -9.476 -2.328 5.378 1.00 0.22 C ATOM 703 O TYR A 87 -10.461 -3.047 5.553 1.00 0.26 O ATOM 704 CB TYR A 87 -8.319 -2.320 7.577 1.00 0.25 C ATOM 705 CG TYR A 87 -7.790 -1.551 8.762 1.00 0.29 C ATOM 706 CD1 TYR A 87 -7.332 -0.256 8.613 1.00 0.27 C ATOM 707 CD2 TYR A 87 -7.748 -2.120 10.028 1.00 0.38 C ATOM 708 CE1 TYR A 87 -6.845 0.458 9.680 1.00 0.32 C ATOM 709 CE2 TYR A 87 -7.261 -1.412 11.109 1.00 0.43 C ATOM 710 CZ TYR A 87 -6.809 -0.123 10.930 1.00 0.40 C ATOM 711 OH TYR A 87 -6.315 0.587 12.001 1.00 0.46 O ATOM 0 H TYR A 87 -10.649 -1.189 7.689 1.00 0.24 H new ATOM 0 HA TYR A 87 -8.200 -0.755 6.123 1.00 0.22 H new ATOM 0 HB2 TYR A 87 -9.056 -3.042 7.927 1.00 0.25 H new ATOM 0 HB3 TYR A 87 -7.502 -2.888 7.133 1.00 0.25 H new ATOM 0 HD1 TYR A 87 -7.358 0.205 7.636 1.00 0.27 H new ATOM 0 HD2 TYR A 87 -8.101 -3.131 10.169 1.00 0.38 H new ATOM 0 HE1 TYR A 87 -6.492 1.469 9.541 1.00 0.32 H new ATOM 0 HE2 TYR A 87 -7.235 -1.866 12.089 1.00 0.43 H new ATOM 0 HH TYR A 87 -6.361 0.034 12.809 1.00 0.46 H new ATOM 721 N HIS A 88 -8.812 -2.290 4.244 1.00 0.21 N ATOM 722 CA HIS A 88 -9.259 -3.031 3.087 1.00 0.25 C ATOM 723 C HIS A 88 -8.108 -3.885 2.544 1.00 0.26 C ATOM 724 O HIS A 88 -7.049 -3.365 2.195 1.00 0.28 O ATOM 725 CB HIS A 88 -9.798 -2.054 2.026 1.00 0.29 C ATOM 726 CG HIS A 88 -10.863 -2.648 1.157 1.00 0.35 C ATOM 727 ND1 HIS A 88 -12.003 -1.977 0.791 1.00 0.38 N ATOM 728 CD2 HIS A 88 -10.933 -3.891 0.614 1.00 0.43 C ATOM 729 CE1 HIS A 88 -12.733 -2.781 0.067 1.00 0.47 C ATOM 730 NE2 HIS A 88 -12.127 -3.971 -0.079 1.00 0.51 N ATOM 0 H HIS A 88 -7.958 -1.752 4.099 1.00 0.21 H new ATOM 0 HA HIS A 88 -10.070 -3.705 3.364 1.00 0.25 H new ATOM 0 HB2 HIS A 88 -10.197 -1.171 2.525 1.00 0.29 H new ATOM 0 HB3 HIS A 88 -8.972 -1.719 1.398 1.00 0.29 H new ATOM 0 HD2 HIS A 88 -10.193 -4.672 0.706 1.00 0.43 H new ATOM 0 HE1 HIS A 88 -13.693 -2.525 -0.357 1.00 0.47 H new ATOM 0 HE2 HIS A 88 -12.478 -4.775 -0.599 1.00 0.51 H new ATOM 738 N TYR A 89 -8.315 -5.198 2.510 1.00 0.28 N ATOM 739 CA TYR A 89 -7.275 -6.150 2.109 1.00 0.31 C ATOM 740 C TYR A 89 -7.383 -6.446 0.613 1.00 0.36 C ATOM 741 O TYR A 89 -8.445 -6.824 0.139 1.00 0.44 O ATOM 742 CB TYR A 89 -7.454 -7.452 2.902 1.00 0.45 C ATOM 743 CG TYR A 89 -6.191 -8.269 3.109 1.00 0.45 C ATOM 744 CD1 TYR A 89 -5.257 -8.430 2.097 1.00 0.45 C ATOM 745 CD2 TYR A 89 -5.950 -8.898 4.325 1.00 0.59 C ATOM 746 CE1 TYR A 89 -4.122 -9.187 2.282 1.00 0.50 C ATOM 747 CE2 TYR A 89 -4.811 -9.657 4.522 1.00 0.62 C ATOM 748 CZ TYR A 89 -3.899 -9.799 3.497 1.00 0.53 C ATOM 749 OH TYR A 89 -2.764 -10.558 3.684 1.00 0.60 O ATOM 0 H TYR A 89 -9.203 -5.634 2.758 1.00 0.28 H new ATOM 0 HA TYR A 89 -6.294 -5.721 2.315 1.00 0.31 H new ATOM 0 HB2 TYR A 89 -7.872 -7.208 3.879 1.00 0.45 H new ATOM 0 HB3 TYR A 89 -8.187 -8.073 2.387 1.00 0.45 H new ATOM 0 HD1 TYR A 89 -5.423 -7.951 1.143 1.00 0.45 H new ATOM 0 HD2 TYR A 89 -6.664 -8.792 5.129 1.00 0.59 H new ATOM 0 HE1 TYR A 89 -3.409 -9.301 1.479 1.00 0.50 H new ATOM 0 HE2 TYR A 89 -4.636 -10.136 5.474 1.00 0.62 H new ATOM 0 HH TYR A 89 -2.758 -10.918 4.595 1.00 0.60 H new ATOM 759 N TYR A 90 -6.291 -6.298 -0.125 1.00 0.45 N ATOM 760 CA TYR A 90 -6.317 -6.527 -1.569 1.00 0.69 C ATOM 761 C TYR A 90 -5.340 -7.624 -1.971 1.00 0.55 C ATOM 762 O TYR A 90 -4.370 -7.900 -1.265 1.00 0.47 O ATOM 763 CB TYR A 90 -5.955 -5.265 -2.355 1.00 1.04 C ATOM 764 CG TYR A 90 -6.846 -4.067 -2.127 1.00 0.95 C ATOM 765 CD1 TYR A 90 -7.038 -3.566 -0.848 1.00 1.32 C ATOM 766 CD2 TYR A 90 -7.514 -3.455 -3.173 1.00 1.70 C ATOM 767 CE1 TYR A 90 -7.864 -2.486 -0.627 1.00 2.07 C ATOM 768 CE2 TYR A 90 -8.339 -2.377 -2.956 1.00 2.40 C ATOM 769 CZ TYR A 90 -8.450 -1.841 -1.733 1.00 2.47 C ATOM 770 OH TYR A 90 -9.335 -0.820 -1.471 1.00 3.42 O ATOM 0 H TYR A 90 -5.381 -6.023 0.246 1.00 0.45 H new ATOM 0 HA TYR A 90 -7.338 -6.825 -1.808 1.00 0.69 H new ATOM 0 HB2 TYR A 90 -4.932 -4.985 -2.104 1.00 1.04 H new ATOM 0 HB3 TYR A 90 -5.968 -5.506 -3.418 1.00 1.04 H new ATOM 0 HD1 TYR A 90 -6.533 -4.029 -0.013 1.00 1.32 H new ATOM 0 HD2 TYR A 90 -7.385 -3.831 -4.177 1.00 1.70 H new ATOM 0 HE1 TYR A 90 -8.059 -2.140 0.377 1.00 2.07 H new ATOM 0 HE2 TYR A 90 -8.902 -1.959 -3.777 1.00 2.40 H new ATOM 0 HH TYR A 90 -9.604 -0.854 -0.529 1.00 3.42 H new ATOM 780 N ASN A 91 -5.603 -8.232 -3.120 1.00 0.67 N ATOM 781 CA ASN A 91 -4.708 -9.223 -3.701 1.00 0.59 C ATOM 782 C ASN A 91 -4.049 -8.620 -4.935 1.00 0.49 C ATOM 783 O ASN A 91 -4.645 -7.785 -5.619 1.00 0.69 O ATOM 784 CB ASN A 91 -5.500 -10.479 -4.092 1.00 0.85 C ATOM 785 CG ASN A 91 -4.638 -11.701 -4.373 1.00 1.27 C ATOM 786 OD1 ASN A 91 -3.502 -11.600 -4.825 1.00 1.58 O ATOM 787 ND2 ASN A 91 -5.185 -12.878 -4.118 1.00 2.04 N ATOM 0 H ASN A 91 -6.440 -8.053 -3.674 1.00 0.67 H new ATOM 0 HA ASN A 91 -3.946 -9.505 -2.974 1.00 0.59 H new ATOM 0 HB2 ASN A 91 -6.198 -10.718 -3.290 1.00 0.85 H new ATOM 0 HB3 ASN A 91 -6.096 -10.258 -4.978 1.00 0.85 H new ATOM 0 HD21 ASN A 91 -4.660 -13.734 -4.297 1.00 2.04 H new ATOM 0 HD22 ASN A 91 -6.132 -12.930 -3.742 1.00 2.04 H new ATOM 794 N GLY A 92 -2.828 -9.030 -5.210 1.00 0.40 N ATOM 795 CA GLY A 92 -2.121 -8.522 -6.365 1.00 0.41 C ATOM 796 C GLY A 92 -1.048 -7.520 -5.996 1.00 0.33 C ATOM 797 O GLY A 92 -0.576 -7.491 -4.857 1.00 0.47 O ATOM 0 H GLY A 92 -2.308 -9.709 -4.653 1.00 0.40 H new ATOM 0 HA2 GLY A 92 -1.667 -9.354 -6.903 1.00 0.41 H new ATOM 0 HA3 GLY A 92 -2.832 -8.053 -7.045 1.00 0.41 H new ATOM 801 N LYS A 93 -0.658 -6.707 -6.963 1.00 0.40 N ATOM 802 CA LYS A 93 0.385 -5.714 -6.763 1.00 0.35 C ATOM 803 C LYS A 93 -0.196 -4.369 -6.351 1.00 0.35 C ATOM 804 O LYS A 93 -1.396 -4.118 -6.486 1.00 0.47 O ATOM 805 CB LYS A 93 1.188 -5.538 -8.044 1.00 0.36 C ATOM 806 CG LYS A 93 1.925 -6.787 -8.483 1.00 0.39 C ATOM 807 CD LYS A 93 2.993 -7.193 -7.480 1.00 0.63 C ATOM 808 CE LYS A 93 4.014 -8.137 -8.091 1.00 1.42 C ATOM 809 NZ LYS A 93 3.381 -9.252 -8.844 1.00 2.03 N ATOM 0 H LYS A 93 -1.052 -6.716 -7.904 1.00 0.40 H new ATOM 0 HA LYS A 93 1.031 -6.072 -5.962 1.00 0.35 H new ATOM 0 HB2 LYS A 93 0.515 -5.225 -8.843 1.00 0.36 H new ATOM 0 HB3 LYS A 93 1.909 -4.733 -7.901 1.00 0.36 H new ATOM 0 HG2 LYS A 93 1.214 -7.604 -8.608 1.00 0.39 H new ATOM 0 HG3 LYS A 93 2.386 -6.614 -9.455 1.00 0.39 H new ATOM 0 HD2 LYS A 93 3.499 -6.302 -7.108 1.00 0.63 H new ATOM 0 HD3 LYS A 93 2.522 -7.673 -6.622 1.00 0.63 H new ATOM 0 HE2 LYS A 93 4.668 -7.577 -8.760 1.00 1.42 H new ATOM 0 HE3 LYS A 93 4.643 -8.548 -7.301 1.00 1.42 H new ATOM 0 HZ1 LYS A 93 4.090 -9.988 -9.037 1.00 2.03 H new ATOM 0 HZ2 LYS A 93 2.607 -9.657 -8.280 1.00 2.03 H new ATOM 0 HZ3 LYS A 93 3.002 -8.893 -9.743 1.00 2.03 H new ATOM 823 N VAL A 94 0.679 -3.505 -5.859 1.00 0.31 N ATOM 824 CA VAL A 94 0.312 -2.152 -5.475 1.00 0.29 C ATOM 825 C VAL A 94 0.231 -1.276 -6.722 1.00 0.28 C ATOM 826 O VAL A 94 1.137 -1.308 -7.556 1.00 0.30 O ATOM 827 CB VAL A 94 1.358 -1.555 -4.508 1.00 0.29 C ATOM 828 CG1 VAL A 94 0.843 -0.274 -3.877 1.00 0.32 C ATOM 829 CG2 VAL A 94 1.746 -2.562 -3.436 1.00 0.41 C ATOM 0 H VAL A 94 1.665 -3.723 -5.715 1.00 0.31 H new ATOM 0 HA VAL A 94 -0.655 -2.185 -4.973 1.00 0.29 H new ATOM 0 HB VAL A 94 2.250 -1.315 -5.087 1.00 0.29 H new ATOM 0 HG11 VAL A 94 1.597 0.127 -3.200 1.00 0.32 H new ATOM 0 HG12 VAL A 94 0.631 0.456 -4.658 1.00 0.32 H new ATOM 0 HG13 VAL A 94 -0.070 -0.484 -3.319 1.00 0.32 H new ATOM 0 HG21 VAL A 94 2.484 -2.117 -2.768 1.00 0.41 H new ATOM 0 HG22 VAL A 94 0.862 -2.843 -2.864 1.00 0.41 H new ATOM 0 HG23 VAL A 94 2.171 -3.449 -3.906 1.00 0.41 H new ATOM 839 N PRO A 95 -0.857 -0.506 -6.888 1.00 0.27 N ATOM 840 CA PRO A 95 -1.011 0.372 -8.041 1.00 0.28 C ATOM 841 C PRO A 95 0.025 1.480 -8.059 1.00 0.25 C ATOM 842 O PRO A 95 0.540 1.862 -7.008 1.00 0.27 O ATOM 843 CB PRO A 95 -2.410 0.962 -7.906 1.00 0.33 C ATOM 844 CG PRO A 95 -2.819 0.733 -6.497 1.00 0.33 C ATOM 845 CD PRO A 95 -2.010 -0.431 -5.976 1.00 0.30 C ATOM 0 HA PRO A 95 -0.873 -0.180 -8.971 1.00 0.28 H new ATOM 0 HB2 PRO A 95 -2.409 2.026 -8.144 1.00 0.33 H new ATOM 0 HB3 PRO A 95 -3.104 0.482 -8.596 1.00 0.33 H new ATOM 0 HG2 PRO A 95 -2.640 1.624 -5.896 1.00 0.33 H new ATOM 0 HG3 PRO A 95 -3.886 0.517 -6.437 1.00 0.33 H new ATOM 0 HD2 PRO A 95 -1.693 -0.267 -4.946 1.00 0.30 H new ATOM 0 HD3 PRO A 95 -2.588 -1.355 -5.988 1.00 0.30 H new ATOM 853 N TYR A 96 0.324 1.989 -9.236 1.00 0.26 N ATOM 854 CA TYR A 96 1.390 2.966 -9.403 1.00 0.27 C ATOM 855 C TYR A 96 1.195 4.159 -8.465 1.00 0.26 C ATOM 856 O TYR A 96 2.126 4.576 -7.771 1.00 0.30 O ATOM 857 CB TYR A 96 1.431 3.435 -10.861 1.00 0.33 C ATOM 858 CG TYR A 96 2.786 3.927 -11.323 1.00 0.38 C ATOM 859 CD1 TYR A 96 3.468 4.910 -10.624 1.00 0.30 C ATOM 860 CD2 TYR A 96 3.374 3.413 -12.471 1.00 0.61 C ATOM 861 CE1 TYR A 96 4.696 5.366 -11.046 1.00 0.35 C ATOM 862 CE2 TYR A 96 4.607 3.863 -12.903 1.00 0.68 C ATOM 863 CZ TYR A 96 5.266 4.838 -12.186 1.00 0.51 C ATOM 864 OH TYR A 96 6.494 5.285 -12.612 1.00 0.59 O ATOM 0 H TYR A 96 -0.158 1.742 -10.100 1.00 0.26 H new ATOM 0 HA TYR A 96 2.339 2.494 -9.148 1.00 0.27 H new ATOM 0 HB2 TYR A 96 1.119 2.612 -11.503 1.00 0.33 H new ATOM 0 HB3 TYR A 96 0.703 4.236 -10.993 1.00 0.33 H new ATOM 0 HD1 TYR A 96 3.027 5.327 -9.730 1.00 0.30 H new ATOM 0 HD2 TYR A 96 2.859 2.649 -13.035 1.00 0.61 H new ATOM 0 HE1 TYR A 96 5.211 6.134 -10.487 1.00 0.35 H new ATOM 0 HE2 TYR A 96 5.052 3.453 -13.798 1.00 0.68 H new ATOM 0 HH TYR A 96 7.156 4.569 -12.511 1.00 0.59 H new ATOM 874 N ASP A 97 -0.025 4.673 -8.404 1.00 0.28 N ATOM 875 CA ASP A 97 -0.288 5.896 -7.650 1.00 0.33 C ATOM 876 C ASP A 97 -0.843 5.600 -6.257 1.00 0.32 C ATOM 877 O ASP A 97 -1.396 6.489 -5.602 1.00 0.38 O ATOM 878 CB ASP A 97 -1.256 6.809 -8.415 1.00 0.43 C ATOM 879 CG ASP A 97 -2.662 6.245 -8.520 1.00 1.07 C ATOM 880 OD1 ASP A 97 -2.920 5.438 -9.438 1.00 1.82 O ATOM 881 OD2 ASP A 97 -3.515 6.594 -7.674 1.00 1.07 O ATOM 0 H ASP A 97 -0.842 4.269 -8.861 1.00 0.28 H new ATOM 0 HA ASP A 97 0.667 6.408 -7.529 1.00 0.33 H new ATOM 0 HB2 ASP A 97 -1.298 7.779 -7.919 1.00 0.43 H new ATOM 0 HB3 ASP A 97 -0.866 6.981 -9.418 1.00 0.43 H new ATOM 886 N ALA A 98 -0.699 4.357 -5.805 1.00 0.27 N ATOM 887 CA ALA A 98 -1.156 3.970 -4.474 1.00 0.27 C ATOM 888 C ALA A 98 -0.402 4.698 -3.380 1.00 0.26 C ATOM 889 O ALA A 98 0.785 4.997 -3.508 1.00 0.40 O ATOM 890 CB ALA A 98 -1.015 2.477 -4.268 1.00 0.30 C ATOM 0 H ALA A 98 -0.270 3.602 -6.340 1.00 0.27 H new ATOM 0 HA ALA A 98 -2.208 4.250 -4.411 1.00 0.27 H new ATOM 0 HB1 ALA A 98 -1.362 2.213 -3.269 1.00 0.30 H new ATOM 0 HB2 ALA A 98 -1.613 1.949 -5.011 1.00 0.30 H new ATOM 0 HB3 ALA A 98 0.032 2.192 -4.376 1.00 0.30 H new ATOM 896 N ILE A 99 -1.108 4.969 -2.302 1.00 0.18 N ATOM 897 CA ILE A 99 -0.543 5.639 -1.156 1.00 0.17 C ATOM 898 C ILE A 99 -0.174 4.608 -0.096 1.00 0.16 C ATOM 899 O ILE A 99 -0.839 3.589 0.038 1.00 0.16 O ATOM 900 CB ILE A 99 -1.546 6.670 -0.598 1.00 0.21 C ATOM 901 CG1 ILE A 99 -2.052 7.558 -1.735 1.00 0.21 C ATOM 902 CG2 ILE A 99 -0.921 7.519 0.495 1.00 0.26 C ATOM 903 CD1 ILE A 99 -0.959 8.186 -2.569 1.00 0.29 C ATOM 0 H ILE A 99 -2.094 4.728 -2.199 1.00 0.18 H new ATOM 0 HA ILE A 99 0.360 6.173 -1.453 1.00 0.17 H new ATOM 0 HB ILE A 99 -2.383 6.130 -0.156 1.00 0.21 H new ATOM 0 HG12 ILE A 99 -2.693 6.964 -2.386 1.00 0.21 H new ATOM 0 HG13 ILE A 99 -2.671 8.350 -1.314 1.00 0.21 H new ATOM 0 HG21 ILE A 99 -1.656 8.234 0.865 1.00 0.26 H new ATOM 0 HG22 ILE A 99 -0.596 6.877 1.313 1.00 0.26 H new ATOM 0 HG23 ILE A 99 -0.062 8.056 0.092 1.00 0.26 H new ATOM 0 HD11 ILE A 99 -1.405 8.799 -3.352 1.00 0.29 H new ATOM 0 HD12 ILE A 99 -0.330 8.810 -1.934 1.00 0.29 H new ATOM 0 HD13 ILE A 99 -0.352 7.403 -3.023 1.00 0.29 H new ATOM 915 N ILE A 100 0.910 4.849 0.614 1.00 0.17 N ATOM 916 CA ILE A 100 1.422 3.909 1.592 1.00 0.18 C ATOM 917 C ILE A 100 1.412 4.535 2.988 1.00 0.18 C ATOM 918 O ILE A 100 1.336 5.759 3.132 1.00 0.20 O ATOM 919 CB ILE A 100 2.871 3.502 1.227 1.00 0.20 C ATOM 920 CG1 ILE A 100 2.962 3.075 -0.244 1.00 0.21 C ATOM 921 CG2 ILE A 100 3.363 2.383 2.133 1.00 0.22 C ATOM 922 CD1 ILE A 100 2.283 1.756 -0.548 1.00 0.23 C ATOM 0 H ILE A 100 1.462 5.703 0.529 1.00 0.17 H new ATOM 0 HA ILE A 100 0.782 3.026 1.590 1.00 0.18 H new ATOM 0 HB ILE A 100 3.511 4.372 1.375 1.00 0.20 H new ATOM 0 HG12 ILE A 100 2.517 3.852 -0.865 1.00 0.21 H new ATOM 0 HG13 ILE A 100 4.012 3.004 -0.526 1.00 0.21 H new ATOM 0 HG21 ILE A 100 4.383 2.114 1.858 1.00 0.22 H new ATOM 0 HG22 ILE A 100 3.344 2.719 3.170 1.00 0.22 H new ATOM 0 HG23 ILE A 100 2.716 1.513 2.021 1.00 0.22 H new ATOM 0 HD11 ILE A 100 2.393 1.526 -1.608 1.00 0.23 H new ATOM 0 HD12 ILE A 100 2.743 0.965 0.044 1.00 0.23 H new ATOM 0 HD13 ILE A 100 1.224 1.826 -0.300 1.00 0.23 H new ATOM 934 N SER A 101 1.449 3.692 4.007 1.00 0.20 N ATOM 935 CA SER A 101 1.634 4.139 5.373 1.00 0.20 C ATOM 936 C SER A 101 3.109 4.409 5.633 1.00 0.20 C ATOM 937 O SER A 101 3.986 3.679 5.160 1.00 0.23 O ATOM 938 CB SER A 101 1.113 3.085 6.351 1.00 0.22 C ATOM 939 OG SER A 101 1.467 3.395 7.691 1.00 0.89 O ATOM 0 H SER A 101 1.352 2.681 3.908 1.00 0.20 H new ATOM 0 HA SER A 101 1.071 5.061 5.522 1.00 0.20 H new ATOM 0 HB2 SER A 101 0.028 3.015 6.267 1.00 0.22 H new ATOM 0 HB3 SER A 101 1.517 2.109 6.084 1.00 0.22 H new ATOM 0 HG SER A 101 1.415 2.584 8.239 1.00 0.89 H new ATOM 945 N GLU A 102 3.361 5.458 6.401 1.00 0.20 N ATOM 946 CA GLU A 102 4.705 5.909 6.727 1.00 0.21 C ATOM 947 C GLU A 102 5.506 4.833 7.467 1.00 0.24 C ATOM 948 O GLU A 102 6.728 4.928 7.581 1.00 0.29 O ATOM 949 CB GLU A 102 4.603 7.173 7.582 1.00 0.25 C ATOM 950 CG GLU A 102 3.811 6.970 8.871 1.00 0.31 C ATOM 951 CD GLU A 102 4.380 7.732 10.045 1.00 0.94 C ATOM 952 OE1 GLU A 102 5.547 7.485 10.409 1.00 1.22 O ATOM 953 OE2 GLU A 102 3.650 8.557 10.629 1.00 1.71 O ATOM 0 H GLU A 102 2.627 6.028 6.821 1.00 0.20 H new ATOM 0 HA GLU A 102 5.236 6.120 5.799 1.00 0.21 H new ATOM 0 HB2 GLU A 102 5.607 7.516 7.831 1.00 0.25 H new ATOM 0 HB3 GLU A 102 4.133 7.962 6.996 1.00 0.25 H new ATOM 0 HG2 GLU A 102 2.779 7.282 8.709 1.00 0.31 H new ATOM 0 HG3 GLU A 102 3.788 5.907 9.112 1.00 0.31 H new ATOM 960 N GLU A 103 4.805 3.821 7.971 1.00 0.27 N ATOM 961 CA GLU A 103 5.435 2.704 8.666 1.00 0.34 C ATOM 962 C GLU A 103 6.341 1.902 7.739 1.00 0.31 C ATOM 963 O GLU A 103 7.369 1.368 8.158 1.00 0.41 O ATOM 964 CB GLU A 103 4.371 1.761 9.206 1.00 0.43 C ATOM 965 CG GLU A 103 3.495 2.346 10.284 1.00 0.67 C ATOM 966 CD GLU A 103 2.311 1.454 10.592 1.00 1.15 C ATOM 967 OE1 GLU A 103 1.425 1.306 9.723 1.00 1.42 O ATOM 968 OE2 GLU A 103 2.258 0.900 11.708 1.00 1.48 O ATOM 0 H GLU A 103 3.789 3.753 7.909 1.00 0.27 H new ATOM 0 HA GLU A 103 6.031 3.126 9.475 1.00 0.34 H new ATOM 0 HB2 GLU A 103 3.738 1.438 8.379 1.00 0.43 H new ATOM 0 HB3 GLU A 103 4.861 0.870 9.599 1.00 0.43 H new ATOM 0 HG2 GLU A 103 4.083 2.495 11.189 1.00 0.67 H new ATOM 0 HG3 GLU A 103 3.139 3.327 9.970 1.00 0.67 H new ATOM 975 N LEU A 104 5.942 1.822 6.482 1.00 0.23 N ATOM 976 CA LEU A 104 6.546 0.886 5.545 1.00 0.25 C ATOM 977 C LEU A 104 7.658 1.522 4.723 1.00 0.27 C ATOM 978 O LEU A 104 8.232 0.872 3.857 1.00 0.29 O ATOM 979 CB LEU A 104 5.472 0.349 4.603 1.00 0.27 C ATOM 980 CG LEU A 104 4.291 -0.326 5.289 1.00 0.28 C ATOM 981 CD1 LEU A 104 3.204 -0.648 4.283 1.00 0.33 C ATOM 982 CD2 LEU A 104 4.749 -1.583 5.997 1.00 0.30 C ATOM 0 H LEU A 104 5.199 2.396 6.083 1.00 0.23 H new ATOM 0 HA LEU A 104 6.988 0.079 6.130 1.00 0.25 H new ATOM 0 HB2 LEU A 104 5.097 1.173 3.996 1.00 0.27 H new ATOM 0 HB3 LEU A 104 5.933 -0.365 3.921 1.00 0.27 H new ATOM 0 HG LEU A 104 3.878 0.360 6.028 1.00 0.28 H new ATOM 0 HD11 LEU A 104 2.369 -1.130 4.791 1.00 0.33 H new ATOM 0 HD12 LEU A 104 2.860 0.273 3.812 1.00 0.33 H new ATOM 0 HD13 LEU A 104 3.601 -1.319 3.521 1.00 0.33 H new ATOM 0 HD21 LEU A 104 3.897 -2.057 6.484 1.00 0.30 H new ATOM 0 HD22 LEU A 104 5.182 -2.272 5.272 1.00 0.30 H new ATOM 0 HD23 LEU A 104 5.498 -1.326 6.746 1.00 0.30 H new ATOM 994 N LEU A 105 7.967 2.776 4.984 1.00 0.43 N ATOM 995 CA LEU A 105 8.928 3.484 4.170 1.00 0.54 C ATOM 996 C LEU A 105 10.337 2.951 4.318 1.00 0.46 C ATOM 997 O LEU A 105 10.761 2.545 5.400 1.00 0.53 O ATOM 998 CB LEU A 105 8.919 4.959 4.499 1.00 0.88 C ATOM 999 CG LEU A 105 7.751 5.722 3.923 1.00 0.30 C ATOM 1000 CD1 LEU A 105 7.946 7.198 4.158 1.00 1.01 C ATOM 1001 CD2 LEU A 105 7.640 5.428 2.445 1.00 1.09 C ATOM 0 H LEU A 105 7.569 3.321 5.749 1.00 0.43 H new ATOM 0 HA LEU A 105 8.622 3.326 3.136 1.00 0.54 H new ATOM 0 HB2 LEU A 105 8.915 5.077 5.583 1.00 0.88 H new ATOM 0 HB3 LEU A 105 9.844 5.405 4.134 1.00 0.88 H new ATOM 0 HG LEU A 105 6.828 5.412 4.413 1.00 0.30 H new ATOM 0 HD11 LEU A 105 7.102 7.747 3.741 1.00 1.01 H new ATOM 0 HD12 LEU A 105 8.011 7.390 5.229 1.00 1.01 H new ATOM 0 HD13 LEU A 105 8.866 7.525 3.674 1.00 1.01 H new ATOM 0 HD21 LEU A 105 6.797 5.978 2.027 1.00 1.09 H new ATOM 0 HD22 LEU A 105 8.558 5.734 1.943 1.00 1.09 H new ATOM 0 HD23 LEU A 105 7.485 4.359 2.297 1.00 1.09 H new ATOM 1013 N MET A 106 11.043 2.947 3.205 1.00 0.41 N ATOM 1014 CA MET A 106 12.458 2.674 3.195 1.00 0.45 C ATOM 1015 C MET A 106 13.228 3.928 2.828 1.00 0.92 C ATOM 1016 O MET A 106 13.154 4.407 1.693 1.00 1.28 O ATOM 1017 CB MET A 106 12.795 1.565 2.200 1.00 0.27 C ATOM 1018 CG MET A 106 14.284 1.479 1.893 1.00 0.30 C ATOM 1019 SD MET A 106 14.727 0.064 0.898 1.00 1.05 S ATOM 1020 CE MET A 106 14.824 -1.193 2.164 1.00 0.50 C ATOM 0 H MET A 106 10.647 3.134 2.284 1.00 0.41 H new ATOM 0 HA MET A 106 12.744 2.347 4.195 1.00 0.45 H new ATOM 0 HB2 MET A 106 12.455 0.609 2.600 1.00 0.27 H new ATOM 0 HB3 MET A 106 12.247 1.736 1.273 1.00 0.27 H new ATOM 0 HG2 MET A 106 14.593 2.387 1.376 1.00 0.30 H new ATOM 0 HG3 MET A 106 14.838 1.441 2.831 1.00 0.30 H new ATOM 0 HE1 MET A 106 15.774 -1.721 2.081 1.00 0.50 H new ATOM 0 HE2 MET A 106 14.753 -0.726 3.146 1.00 0.50 H new ATOM 0 HE3 MET A 106 14.004 -1.900 2.038 1.00 0.50 H new ATOM 1030 N LYS A 107 13.934 4.475 3.795 1.00 1.28 N ATOM 1031 CA LYS A 107 14.905 5.507 3.517 1.00 1.66 C ATOM 1032 C LYS A 107 16.163 5.196 4.305 1.00 1.09 C ATOM 1033 O LYS A 107 16.242 5.438 5.512 1.00 1.52 O ATOM 1034 CB LYS A 107 14.348 6.881 3.899 1.00 2.68 C ATOM 1035 CG LYS A 107 15.273 8.039 3.562 1.00 3.57 C ATOM 1036 CD LYS A 107 14.670 9.369 3.985 1.00 4.57 C ATOM 1037 CE LYS A 107 15.594 10.531 3.659 1.00 5.18 C ATOM 1038 NZ LYS A 107 16.905 10.410 4.349 1.00 5.65 N ATOM 0 H LYS A 107 13.852 4.221 4.780 1.00 1.28 H new ATOM 0 HA LYS A 107 15.134 5.532 2.452 1.00 1.66 H new ATOM 0 HB2 LYS A 107 13.396 7.030 3.390 1.00 2.68 H new ATOM 0 HB3 LYS A 107 14.142 6.893 4.969 1.00 2.68 H new ATOM 0 HG2 LYS A 107 16.232 7.898 4.060 1.00 3.57 H new ATOM 0 HG3 LYS A 107 15.469 8.051 2.490 1.00 3.57 H new ATOM 0 HD2 LYS A 107 13.713 9.512 3.482 1.00 4.57 H new ATOM 0 HD3 LYS A 107 14.468 9.353 5.056 1.00 4.57 H new ATOM 0 HE2 LYS A 107 15.754 10.576 2.582 1.00 5.18 H new ATOM 0 HE3 LYS A 107 15.116 11.467 3.950 1.00 5.18 H new ATOM 0 HZ1 LYS A 107 17.417 11.313 4.282 1.00 5.65 H new ATOM 0 HZ2 LYS A 107 16.750 10.173 5.350 1.00 5.65 H new ATOM 0 HZ3 LYS A 107 17.467 9.660 3.898 1.00 5.65 H new ATOM 1052 N ASP A 108 17.135 4.644 3.609 1.00 1.16 N ATOM 1053 CA ASP A 108 18.387 4.250 4.221 1.00 1.22 C ATOM 1054 C ASP A 108 19.548 4.923 3.510 1.00 1.17 C ATOM 1055 O ASP A 108 19.573 4.980 2.281 1.00 1.12 O ATOM 1056 CB ASP A 108 18.532 2.733 4.162 1.00 1.88 C ATOM 1057 CG ASP A 108 19.597 2.215 5.101 1.00 2.55 C ATOM 1058 OD1 ASP A 108 20.784 2.254 4.738 1.00 3.03 O ATOM 1059 OD2 ASP A 108 19.245 1.758 6.206 1.00 2.80 O ATOM 0 H ASP A 108 17.080 4.456 2.608 1.00 1.16 H new ATOM 0 HA ASP A 108 18.393 4.564 5.265 1.00 1.22 H new ATOM 0 HB2 ASP A 108 17.577 2.270 4.411 1.00 1.88 H new ATOM 0 HB3 ASP A 108 18.775 2.434 3.142 1.00 1.88 H new ATOM 1064 N PRO A 109 20.526 5.444 4.258 1.00 1.79 N ATOM 1065 CA PRO A 109 21.695 6.087 3.667 1.00 2.23 C ATOM 1066 C PRO A 109 22.704 5.084 3.113 1.00 2.02 C ATOM 1067 O PRO A 109 23.612 5.449 2.361 1.00 2.25 O ATOM 1068 CB PRO A 109 22.289 6.869 4.833 1.00 3.08 C ATOM 1069 CG PRO A 109 21.895 6.097 6.045 1.00 3.14 C ATOM 1070 CD PRO A 109 20.562 5.472 5.733 1.00 2.41 C ATOM 0 HA PRO A 109 21.430 6.707 2.811 1.00 2.23 H new ATOM 0 HB2 PRO A 109 23.373 6.946 4.747 1.00 3.08 H new ATOM 0 HB3 PRO A 109 21.899 7.886 4.867 1.00 3.08 H new ATOM 0 HG2 PRO A 109 22.637 5.334 6.278 1.00 3.14 H new ATOM 0 HG3 PRO A 109 21.824 6.749 6.915 1.00 3.14 H new ATOM 0 HD2 PRO A 109 20.481 4.470 6.155 1.00 2.41 H new ATOM 0 HD3 PRO A 109 19.739 6.058 6.143 1.00 2.41 H new ATOM 1078 N ASN A 110 22.551 3.825 3.488 1.00 1.75 N ATOM 1079 CA ASN A 110 23.443 2.778 3.022 1.00 1.67 C ATOM 1080 C ASN A 110 22.730 1.835 2.055 1.00 1.25 C ATOM 1081 O ASN A 110 23.374 1.145 1.262 1.00 1.26 O ATOM 1082 CB ASN A 110 24.013 2.008 4.220 1.00 1.96 C ATOM 1083 CG ASN A 110 24.835 0.795 3.824 1.00 2.05 C ATOM 1084 OD1 ASN A 110 26.011 0.908 3.476 1.00 2.18 O ATOM 1085 ND2 ASN A 110 24.230 -0.379 3.905 1.00 2.57 N ATOM 0 H ASN A 110 21.815 3.503 4.116 1.00 1.75 H new ATOM 0 HA ASN A 110 24.267 3.240 2.478 1.00 1.67 H new ATOM 0 HB2 ASN A 110 24.634 2.680 4.812 1.00 1.96 H new ATOM 0 HB3 ASN A 110 23.191 1.687 4.860 1.00 1.96 H new ATOM 0 HD21 ASN A 110 24.739 -1.232 3.675 1.00 2.57 H new ATOM 0 HD22 ASN A 110 23.254 -0.431 4.197 1.00 2.57 H new ATOM 1092 N TYR A 111 21.401 1.821 2.096 1.00 0.95 N ATOM 1093 CA TYR A 111 20.637 0.903 1.255 1.00 0.70 C ATOM 1094 C TYR A 111 20.317 1.533 -0.087 1.00 0.60 C ATOM 1095 O TYR A 111 19.781 2.641 -0.163 1.00 0.80 O ATOM 1096 CB TYR A 111 19.333 0.439 1.920 1.00 0.70 C ATOM 1097 CG TYR A 111 18.675 -0.702 1.185 1.00 0.76 C ATOM 1098 CD1 TYR A 111 17.760 -0.460 0.175 1.00 0.89 C ATOM 1099 CD2 TYR A 111 18.976 -2.015 1.501 1.00 0.94 C ATOM 1100 CE1 TYR A 111 17.156 -1.498 -0.509 1.00 1.12 C ATOM 1101 CE2 TYR A 111 18.381 -3.060 0.828 1.00 1.18 C ATOM 1102 CZ TYR A 111 17.474 -2.800 -0.174 1.00 1.23 C ATOM 1103 OH TYR A 111 16.887 -3.850 -0.836 1.00 1.57 O ATOM 0 H TYR A 111 20.836 2.425 2.693 1.00 0.95 H new ATOM 0 HA TYR A 111 21.271 0.028 1.109 1.00 0.70 H new ATOM 0 HB2 TYR A 111 19.542 0.132 2.945 1.00 0.70 H new ATOM 0 HB3 TYR A 111 18.640 1.278 1.974 1.00 0.70 H new ATOM 0 HD1 TYR A 111 17.513 0.559 -0.083 1.00 0.89 H new ATOM 0 HD2 TYR A 111 19.687 -2.224 2.286 1.00 0.94 H new ATOM 0 HE1 TYR A 111 16.444 -1.294 -1.295 1.00 1.12 H new ATOM 0 HE2 TYR A 111 18.626 -4.080 1.086 1.00 1.18 H new ATOM 0 HH TYR A 111 17.119 -3.808 -1.787 1.00 1.57 H new ATOM 1113 N GLN A 112 20.661 0.817 -1.140 1.00 0.53 N ATOM 1114 CA GLN A 112 20.337 1.222 -2.488 1.00 0.55 C ATOM 1115 C GLN A 112 19.401 0.206 -3.125 1.00 0.45 C ATOM 1116 O GLN A 112 19.589 -1.005 -2.974 1.00 0.47 O ATOM 1117 CB GLN A 112 21.614 1.367 -3.301 1.00 0.70 C ATOM 1118 CG GLN A 112 22.472 2.535 -2.864 1.00 1.30 C ATOM 1119 CD GLN A 112 23.744 2.680 -3.672 1.00 1.42 C ATOM 1120 OE1 GLN A 112 24.229 3.791 -3.886 1.00 1.64 O ATOM 1121 NE2 GLN A 112 24.305 1.566 -4.115 1.00 2.05 N ATOM 0 H GLN A 112 21.174 -0.063 -1.081 1.00 0.53 H new ATOM 0 HA GLN A 112 19.830 2.186 -2.465 1.00 0.55 H new ATOM 0 HB2 GLN A 112 22.195 0.448 -3.220 1.00 0.70 H new ATOM 0 HB3 GLN A 112 21.355 1.489 -4.353 1.00 0.70 H new ATOM 0 HG2 GLN A 112 21.891 3.454 -2.946 1.00 1.30 H new ATOM 0 HG3 GLN A 112 22.730 2.414 -1.812 1.00 1.30 H new ATOM 0 HE21 GLN A 112 23.873 0.664 -3.917 1.00 2.05 H new ATOM 0 HE22 GLN A 112 25.170 1.610 -4.654 1.00 2.05 H new ATOM 1130 N LEU A 113 18.394 0.715 -3.824 1.00 0.40 N ATOM 1131 CA LEU A 113 17.365 -0.103 -4.435 1.00 0.33 C ATOM 1132 C LEU A 113 17.971 -1.116 -5.394 1.00 0.36 C ATOM 1133 O LEU A 113 18.813 -0.774 -6.228 1.00 0.43 O ATOM 1134 CB LEU A 113 16.389 0.801 -5.183 1.00 0.32 C ATOM 1135 CG LEU A 113 15.224 0.092 -5.865 1.00 0.30 C ATOM 1136 CD1 LEU A 113 14.155 -0.259 -4.847 1.00 0.25 C ATOM 1137 CD2 LEU A 113 14.656 0.963 -6.967 1.00 0.35 C ATOM 0 H LEU A 113 18.272 1.715 -3.981 1.00 0.40 H new ATOM 0 HA LEU A 113 16.841 -0.652 -3.653 1.00 0.33 H new ATOM 0 HB2 LEU A 113 15.986 1.530 -4.480 1.00 0.32 H new ATOM 0 HB3 LEU A 113 16.944 1.358 -5.938 1.00 0.32 H new ATOM 0 HG LEU A 113 15.585 -0.834 -6.313 1.00 0.30 H new ATOM 0 HD11 LEU A 113 13.329 -0.765 -5.347 1.00 0.25 H new ATOM 0 HD12 LEU A 113 14.578 -0.917 -4.088 1.00 0.25 H new ATOM 0 HD13 LEU A 113 13.790 0.653 -4.374 1.00 0.25 H new ATOM 0 HD21 LEU A 113 13.825 0.447 -7.447 1.00 0.35 H new ATOM 0 HD22 LEU A 113 14.303 1.903 -6.542 1.00 0.35 H new ATOM 0 HD23 LEU A 113 15.431 1.167 -7.705 1.00 0.35 H new ATOM 1149 N LYS A 114 17.547 -2.357 -5.262 1.00 0.40 N ATOM 1150 CA LYS A 114 18.058 -3.430 -6.095 1.00 0.47 C ATOM 1151 C LYS A 114 16.911 -4.157 -6.775 1.00 0.37 C ATOM 1152 O LYS A 114 15.820 -4.289 -6.227 1.00 0.33 O ATOM 1153 CB LYS A 114 18.873 -4.406 -5.256 1.00 0.63 C ATOM 1154 CG LYS A 114 19.819 -5.266 -6.064 1.00 0.90 C ATOM 1155 CD LYS A 114 20.782 -4.415 -6.876 1.00 1.14 C ATOM 1156 CE LYS A 114 21.772 -5.267 -7.651 1.00 1.51 C ATOM 1157 NZ LYS A 114 22.665 -4.437 -8.503 1.00 2.09 N ATOM 0 H LYS A 114 16.846 -2.650 -4.582 1.00 0.40 H new ATOM 0 HA LYS A 114 18.705 -3.001 -6.860 1.00 0.47 H new ATOM 0 HB2 LYS A 114 19.447 -3.845 -4.519 1.00 0.63 H new ATOM 0 HB3 LYS A 114 18.191 -5.053 -4.704 1.00 0.63 H new ATOM 0 HG2 LYS A 114 20.381 -5.918 -5.396 1.00 0.90 H new ATOM 0 HG3 LYS A 114 19.247 -5.910 -6.732 1.00 0.90 H new ATOM 0 HD2 LYS A 114 20.219 -3.790 -7.570 1.00 1.14 H new ATOM 0 HD3 LYS A 114 21.324 -3.743 -6.210 1.00 1.14 H new ATOM 0 HE2 LYS A 114 22.374 -5.850 -6.954 1.00 1.51 H new ATOM 0 HE3 LYS A 114 21.230 -5.977 -8.276 1.00 1.51 H new ATOM 0 HZ1 LYS A 114 23.327 -5.054 -9.016 1.00 2.09 H new ATOM 0 HZ2 LYS A 114 22.093 -3.899 -9.185 1.00 2.09 H new ATOM 0 HZ3 LYS A 114 23.201 -3.777 -7.904 1.00 2.09 H new ATOM 1171 N ASP A 115 17.179 -4.641 -7.977 1.00 0.40 N ATOM 1172 CA ASP A 115 16.168 -5.281 -8.811 1.00 0.41 C ATOM 1173 C ASP A 115 15.619 -6.545 -8.164 1.00 0.38 C ATOM 1174 O ASP A 115 14.589 -7.068 -8.590 1.00 0.42 O ATOM 1175 CB ASP A 115 16.768 -5.633 -10.171 1.00 0.53 C ATOM 1176 CG ASP A 115 17.283 -4.418 -10.911 1.00 1.12 C ATOM 1177 OD1 ASP A 115 18.433 -4.011 -10.672 1.00 1.88 O ATOM 1178 OD2 ASP A 115 16.531 -3.861 -11.740 1.00 1.11 O ATOM 0 H ASP A 115 18.104 -4.602 -8.405 1.00 0.40 H new ATOM 0 HA ASP A 115 15.346 -4.576 -8.932 1.00 0.41 H new ATOM 0 HB2 ASP A 115 17.584 -6.342 -10.032 1.00 0.53 H new ATOM 0 HB3 ASP A 115 16.013 -6.131 -10.779 1.00 0.53 H new ATOM 1183 N SER A 116 16.314 -7.033 -7.146 1.00 0.38 N ATOM 1184 CA SER A 116 15.937 -8.269 -6.484 1.00 0.44 C ATOM 1185 C SER A 116 14.888 -8.027 -5.398 1.00 0.40 C ATOM 1186 O SER A 116 14.079 -8.909 -5.106 1.00 0.51 O ATOM 1187 CB SER A 116 17.175 -8.943 -5.888 1.00 0.54 C ATOM 1188 OG SER A 116 16.852 -10.202 -5.322 1.00 0.92 O ATOM 0 H SER A 116 17.146 -6.587 -6.761 1.00 0.38 H new ATOM 0 HA SER A 116 15.494 -8.929 -7.230 1.00 0.44 H new ATOM 0 HB2 SER A 116 17.930 -9.073 -6.663 1.00 0.54 H new ATOM 0 HB3 SER A 116 17.610 -8.299 -5.124 1.00 0.54 H new ATOM 0 HG SER A 116 17.661 -10.611 -4.950 1.00 0.92 H new ATOM 1194 N ASP A 117 14.888 -6.839 -4.802 1.00 0.28 N ATOM 1195 CA ASP A 117 13.910 -6.529 -3.761 1.00 0.28 C ATOM 1196 C ASP A 117 12.662 -5.937 -4.373 1.00 0.22 C ATOM 1197 O ASP A 117 11.568 -6.052 -3.821 1.00 0.24 O ATOM 1198 CB ASP A 117 14.478 -5.581 -2.699 1.00 0.34 C ATOM 1199 CG ASP A 117 15.210 -4.390 -3.278 1.00 1.08 C ATOM 1200 OD1 ASP A 117 14.559 -3.396 -3.632 1.00 1.90 O ATOM 1201 OD2 ASP A 117 16.456 -4.450 -3.365 1.00 1.04 O ATOM 0 H ASP A 117 15.541 -6.086 -5.016 1.00 0.28 H new ATOM 0 HA ASP A 117 13.659 -7.466 -3.263 1.00 0.28 H new ATOM 0 HB2 ASP A 117 13.663 -5.225 -2.069 1.00 0.34 H new ATOM 0 HB3 ASP A 117 15.159 -6.137 -2.055 1.00 0.34 H new ATOM 1206 N ILE A 118 12.838 -5.304 -5.516 1.00 0.23 N ATOM 1207 CA ILE A 118 11.732 -4.755 -6.271 1.00 0.22 C ATOM 1208 C ILE A 118 10.749 -5.841 -6.675 1.00 0.26 C ATOM 1209 O ILE A 118 11.048 -6.682 -7.524 1.00 0.34 O ATOM 1210 CB ILE A 118 12.229 -4.051 -7.542 1.00 0.26 C ATOM 1211 CG1 ILE A 118 13.167 -2.906 -7.176 1.00 0.26 C ATOM 1212 CG2 ILE A 118 11.048 -3.545 -8.355 1.00 0.31 C ATOM 1213 CD1 ILE A 118 14.022 -2.436 -8.330 1.00 0.32 C ATOM 0 H ILE A 118 13.751 -5.156 -5.946 1.00 0.23 H new ATOM 0 HA ILE A 118 11.232 -4.035 -5.623 1.00 0.22 H new ATOM 0 HB ILE A 118 12.783 -4.765 -8.151 1.00 0.26 H new ATOM 0 HG12 ILE A 118 12.577 -2.067 -6.806 1.00 0.26 H new ATOM 0 HG13 ILE A 118 13.815 -3.224 -6.360 1.00 0.26 H new ATOM 0 HG21 ILE A 118 11.412 -3.047 -9.254 1.00 0.31 H new ATOM 0 HG22 ILE A 118 10.414 -4.385 -8.637 1.00 0.31 H new ATOM 0 HG23 ILE A 118 10.471 -2.839 -7.758 1.00 0.31 H new ATOM 0 HD11 ILE A 118 14.665 -1.620 -7.998 1.00 0.32 H new ATOM 0 HD12 ILE A 118 14.638 -3.262 -8.686 1.00 0.32 H new ATOM 0 HD13 ILE A 118 13.381 -2.087 -9.139 1.00 0.32 H new ATOM 1225 N VAL A 119 9.589 -5.826 -6.053 1.00 0.24 N ATOM 1226 CA VAL A 119 8.504 -6.683 -6.467 1.00 0.31 C ATOM 1227 C VAL A 119 7.615 -5.907 -7.431 1.00 0.27 C ATOM 1228 O VAL A 119 7.033 -6.463 -8.364 1.00 0.31 O ATOM 1229 CB VAL A 119 7.668 -7.179 -5.268 1.00 0.36 C ATOM 1230 CG1 VAL A 119 6.643 -8.191 -5.737 1.00 0.47 C ATOM 1231 CG2 VAL A 119 8.557 -7.774 -4.182 1.00 0.38 C ATOM 0 H VAL A 119 9.375 -5.226 -5.256 1.00 0.24 H new ATOM 0 HA VAL A 119 8.925 -7.564 -6.953 1.00 0.31 H new ATOM 0 HB VAL A 119 7.148 -6.325 -4.834 1.00 0.36 H new ATOM 0 HG11 VAL A 119 6.057 -8.537 -4.885 1.00 0.47 H new ATOM 0 HG12 VAL A 119 5.982 -7.727 -6.468 1.00 0.47 H new ATOM 0 HG13 VAL A 119 7.152 -9.039 -6.195 1.00 0.47 H new ATOM 0 HG21 VAL A 119 7.939 -8.114 -3.351 1.00 0.38 H new ATOM 0 HG22 VAL A 119 9.114 -8.618 -4.589 1.00 0.38 H new ATOM 0 HG23 VAL A 119 9.255 -7.016 -3.828 1.00 0.38 H new ATOM 1241 N ASN A 120 7.548 -4.601 -7.202 1.00 0.25 N ATOM 1242 CA ASN A 120 6.761 -3.699 -8.035 1.00 0.24 C ATOM 1243 C ASN A 120 7.213 -2.257 -7.813 1.00 0.23 C ATOM 1244 O ASN A 120 7.924 -1.961 -6.854 1.00 0.26 O ATOM 1245 CB ASN A 120 5.269 -3.867 -7.707 1.00 0.31 C ATOM 1246 CG ASN A 120 4.347 -3.034 -8.576 1.00 0.54 C ATOM 1247 OD1 ASN A 120 3.981 -3.439 -9.678 1.00 1.17 O ATOM 1248 ND2 ASN A 120 3.941 -1.883 -8.069 1.00 0.36 N ATOM 0 H ASN A 120 8.036 -4.138 -6.436 1.00 0.25 H new ATOM 0 HA ASN A 120 6.914 -3.943 -9.086 1.00 0.24 H new ATOM 0 HB2 ASN A 120 5.000 -4.918 -7.814 1.00 0.31 H new ATOM 0 HB3 ASN A 120 5.105 -3.601 -6.663 1.00 0.31 H new ATOM 0 HD21 ASN A 120 3.298 -1.292 -8.596 1.00 0.36 H new ATOM 0 HD22 ASN A 120 4.270 -1.586 -7.150 1.00 0.36 H new ATOM 1255 N GLU A 121 6.800 -1.370 -8.701 1.00 0.24 N ATOM 1256 CA GLU A 121 7.183 0.034 -8.630 1.00 0.25 C ATOM 1257 C GLU A 121 5.952 0.918 -8.508 1.00 0.25 C ATOM 1258 O GLU A 121 4.942 0.689 -9.176 1.00 0.32 O ATOM 1259 CB GLU A 121 7.986 0.430 -9.872 1.00 0.31 C ATOM 1260 CG GLU A 121 8.138 1.936 -10.069 1.00 0.35 C ATOM 1261 CD GLU A 121 8.687 2.294 -11.432 1.00 0.71 C ATOM 1262 OE1 GLU A 121 9.430 1.477 -12.012 1.00 1.17 O ATOM 1263 OE2 GLU A 121 8.382 3.396 -11.936 1.00 1.24 O ATOM 0 H GLU A 121 6.193 -1.598 -9.488 1.00 0.24 H new ATOM 0 HA GLU A 121 7.805 0.174 -7.746 1.00 0.25 H new ATOM 0 HB2 GLU A 121 8.978 -0.018 -9.807 1.00 0.31 H new ATOM 0 HB3 GLU A 121 7.502 0.007 -10.753 1.00 0.31 H new ATOM 0 HG2 GLU A 121 7.168 2.415 -9.935 1.00 0.35 H new ATOM 0 HG3 GLU A 121 8.799 2.334 -9.299 1.00 0.35 H new ATOM 1270 N ILE A 122 6.043 1.918 -7.653 1.00 0.21 N ATOM 1271 CA ILE A 122 4.992 2.900 -7.517 1.00 0.23 C ATOM 1272 C ILE A 122 5.555 4.277 -7.838 1.00 0.26 C ATOM 1273 O ILE A 122 6.707 4.395 -8.248 1.00 0.25 O ATOM 1274 CB ILE A 122 4.334 2.879 -6.119 1.00 0.26 C ATOM 1275 CG1 ILE A 122 5.366 3.126 -5.019 1.00 0.27 C ATOM 1276 CG2 ILE A 122 3.623 1.551 -5.900 1.00 0.27 C ATOM 1277 CD1 ILE A 122 4.805 2.979 -3.622 1.00 0.31 C ATOM 0 H ILE A 122 6.843 2.070 -7.038 1.00 0.21 H new ATOM 0 HA ILE A 122 4.201 2.651 -8.224 1.00 0.23 H new ATOM 0 HB ILE A 122 3.601 3.685 -6.071 1.00 0.26 H new ATOM 0 HG12 ILE A 122 6.194 2.428 -5.145 1.00 0.27 H new ATOM 0 HG13 ILE A 122 5.775 4.130 -5.134 1.00 0.27 H new ATOM 0 HG21 ILE A 122 3.162 1.544 -4.912 1.00 0.27 H new ATOM 0 HG22 ILE A 122 2.854 1.420 -6.661 1.00 0.27 H new ATOM 0 HG23 ILE A 122 4.344 0.736 -5.970 1.00 0.27 H new ATOM 0 HD11 ILE A 122 5.592 3.168 -2.892 1.00 0.31 H new ATOM 0 HD12 ILE A 122 3.996 3.695 -3.477 1.00 0.31 H new ATOM 0 HD13 ILE A 122 4.422 1.967 -3.488 1.00 0.31 H new ATOM 1289 N LYS A 123 4.749 5.304 -7.698 1.00 0.30 N ATOM 1290 CA LYS A 123 5.160 6.640 -8.096 1.00 0.34 C ATOM 1291 C LYS A 123 6.252 7.181 -7.188 1.00 0.36 C ATOM 1292 O LYS A 123 6.031 7.429 -6.003 1.00 0.42 O ATOM 1293 CB LYS A 123 3.951 7.562 -8.096 1.00 0.39 C ATOM 1294 CG LYS A 123 4.119 8.780 -8.954 1.00 0.48 C ATOM 1295 CD LYS A 123 2.816 9.536 -9.056 1.00 0.75 C ATOM 1296 CE LYS A 123 3.031 10.907 -9.650 1.00 1.35 C ATOM 1297 NZ LYS A 123 3.810 11.789 -8.744 1.00 2.15 N ATOM 0 H LYS A 123 3.806 5.245 -7.313 1.00 0.30 H new ATOM 0 HA LYS A 123 5.575 6.590 -9.103 1.00 0.34 H new ATOM 0 HB2 LYS A 123 3.080 7.004 -8.440 1.00 0.39 H new ATOM 0 HB3 LYS A 123 3.745 7.875 -7.073 1.00 0.39 H new ATOM 0 HG2 LYS A 123 4.889 9.426 -8.533 1.00 0.48 H new ATOM 0 HG3 LYS A 123 4.456 8.488 -9.949 1.00 0.48 H new ATOM 0 HD2 LYS A 123 2.113 8.975 -9.672 1.00 0.75 H new ATOM 0 HD3 LYS A 123 2.368 9.631 -8.067 1.00 0.75 H new ATOM 0 HE2 LYS A 123 3.554 10.812 -10.602 1.00 1.35 H new ATOM 0 HE3 LYS A 123 2.065 11.366 -9.861 1.00 1.35 H new ATOM 0 HZ1 LYS A 123 3.641 12.783 -8.997 1.00 2.15 H new ATOM 0 HZ2 LYS A 123 3.512 11.627 -7.761 1.00 2.15 H new ATOM 0 HZ3 LYS A 123 4.823 11.576 -8.839 1.00 2.15 H new ATOM 1311 N GLY A 124 7.433 7.351 -7.760 1.00 0.37 N ATOM 1312 CA GLY A 124 8.567 7.879 -7.026 1.00 0.42 C ATOM 1313 C GLY A 124 9.226 6.844 -6.129 1.00 0.38 C ATOM 1314 O GLY A 124 10.439 6.887 -5.896 1.00 0.42 O ATOM 0 H GLY A 124 7.630 7.129 -8.736 1.00 0.37 H new ATOM 0 HA2 GLY A 124 9.304 8.262 -7.732 1.00 0.42 H new ATOM 0 HA3 GLY A 124 8.239 8.723 -6.419 1.00 0.42 H new ATOM 1318 N GLY A 125 8.425 5.924 -5.617 1.00 0.34 N ATOM 1319 CA GLY A 125 8.918 4.907 -4.716 1.00 0.31 C ATOM 1320 C GLY A 125 8.802 3.512 -5.288 1.00 0.25 C ATOM 1321 O GLY A 125 8.173 3.297 -6.317 1.00 0.29 O ATOM 0 H GLY A 125 7.426 5.865 -5.814 1.00 0.34 H new ATOM 0 HA2 GLY A 125 9.962 5.112 -4.480 1.00 0.31 H new ATOM 0 HA3 GLY A 125 8.363 4.958 -3.779 1.00 0.31 H new ATOM 1325 N TYR A 126 9.414 2.562 -4.618 1.00 0.19 N ATOM 1326 CA TYR A 126 9.312 1.166 -5.000 1.00 0.16 C ATOM 1327 C TYR A 126 8.780 0.346 -3.851 1.00 0.16 C ATOM 1328 O TYR A 126 9.334 0.373 -2.754 1.00 0.17 O ATOM 1329 CB TYR A 126 10.670 0.612 -5.434 1.00 0.15 C ATOM 1330 CG TYR A 126 10.973 0.828 -6.894 1.00 0.18 C ATOM 1331 CD1 TYR A 126 11.158 2.098 -7.395 1.00 0.24 C ATOM 1332 CD2 TYR A 126 11.048 -0.240 -7.772 1.00 0.21 C ATOM 1333 CE1 TYR A 126 11.418 2.309 -8.731 1.00 0.29 C ATOM 1334 CE2 TYR A 126 11.314 -0.043 -9.113 1.00 0.27 C ATOM 1335 CZ TYR A 126 11.501 1.234 -9.585 1.00 0.30 C ATOM 1336 OH TYR A 126 11.760 1.443 -10.918 1.00 0.38 O ATOM 0 H TYR A 126 9.995 2.731 -3.796 1.00 0.19 H new ATOM 0 HA TYR A 126 8.624 1.102 -5.843 1.00 0.16 H new ATOM 0 HB2 TYR A 126 11.452 1.081 -4.836 1.00 0.15 H new ATOM 0 HB3 TYR A 126 10.702 -0.456 -5.219 1.00 0.15 H new ATOM 0 HD1 TYR A 126 11.098 2.945 -6.727 1.00 0.24 H new ATOM 0 HD2 TYR A 126 10.896 -1.243 -7.402 1.00 0.21 H new ATOM 0 HE1 TYR A 126 11.556 3.312 -9.106 1.00 0.29 H new ATOM 0 HE2 TYR A 126 11.375 -0.886 -9.785 1.00 0.27 H new ATOM 0 HH TYR A 126 10.976 1.189 -11.447 1.00 0.38 H new ATOM 1346 N VAL A 127 7.692 -0.360 -4.089 1.00 0.18 N ATOM 1347 CA VAL A 127 7.219 -1.319 -3.121 1.00 0.20 C ATOM 1348 C VAL A 127 8.102 -2.562 -3.218 1.00 0.17 C ATOM 1349 O VAL A 127 8.074 -3.303 -4.207 1.00 0.20 O ATOM 1350 CB VAL A 127 5.717 -1.649 -3.320 1.00 0.29 C ATOM 1351 CG1 VAL A 127 5.402 -2.008 -4.764 1.00 0.55 C ATOM 1352 CG2 VAL A 127 5.285 -2.762 -2.383 1.00 0.60 C ATOM 0 H VAL A 127 7.127 -0.287 -4.935 1.00 0.18 H new ATOM 0 HA VAL A 127 7.292 -0.899 -2.118 1.00 0.20 H new ATOM 0 HB VAL A 127 5.150 -0.750 -3.078 1.00 0.29 H new ATOM 0 HG11 VAL A 127 4.340 -2.232 -4.860 1.00 0.55 H new ATOM 0 HG12 VAL A 127 5.656 -1.168 -5.411 1.00 0.55 H new ATOM 0 HG13 VAL A 127 5.985 -2.881 -5.057 1.00 0.55 H new ATOM 0 HG21 VAL A 127 4.228 -2.979 -2.538 1.00 0.60 H new ATOM 0 HG22 VAL A 127 5.873 -3.657 -2.586 1.00 0.60 H new ATOM 0 HG23 VAL A 127 5.444 -2.451 -1.351 1.00 0.60 H new ATOM 1362 N ILE A 128 8.901 -2.765 -2.189 1.00 0.14 N ATOM 1363 CA ILE A 128 10.001 -3.710 -2.249 1.00 0.12 C ATOM 1364 C ILE A 128 9.955 -4.692 -1.104 1.00 0.13 C ATOM 1365 O ILE A 128 9.415 -4.400 -0.046 1.00 0.16 O ATOM 1366 CB ILE A 128 11.359 -2.978 -2.221 1.00 0.13 C ATOM 1367 CG1 ILE A 128 11.467 -2.064 -0.986 1.00 0.16 C ATOM 1368 CG2 ILE A 128 11.543 -2.179 -3.502 1.00 0.16 C ATOM 1369 CD1 ILE A 128 12.738 -1.252 -0.944 1.00 0.19 C ATOM 0 H ILE A 128 8.808 -2.284 -1.294 1.00 0.14 H new ATOM 0 HA ILE A 128 9.896 -4.255 -3.187 1.00 0.12 H new ATOM 0 HB ILE A 128 12.154 -3.721 -2.153 1.00 0.13 H new ATOM 0 HG12 ILE A 128 10.613 -1.387 -0.970 1.00 0.16 H new ATOM 0 HG13 ILE A 128 11.407 -2.675 -0.086 1.00 0.16 H new ATOM 0 HG21 ILE A 128 12.504 -1.665 -3.475 1.00 0.16 H new ATOM 0 HG22 ILE A 128 11.516 -2.853 -4.358 1.00 0.16 H new ATOM 0 HG23 ILE A 128 10.741 -1.446 -3.592 1.00 0.16 H new ATOM 0 HD11 ILE A 128 12.745 -0.633 -0.047 1.00 0.19 H new ATOM 0 HD12 ILE A 128 13.598 -1.922 -0.928 1.00 0.19 H new ATOM 0 HD13 ILE A 128 12.791 -0.614 -1.826 1.00 0.19 H new ATOM 1381 N LYS A 129 10.515 -5.858 -1.329 1.00 0.15 N ATOM 1382 CA LYS A 129 10.647 -6.846 -0.281 1.00 0.18 C ATOM 1383 C LYS A 129 12.120 -7.137 -0.040 1.00 0.19 C ATOM 1384 O LYS A 129 12.773 -7.823 -0.831 1.00 0.20 O ATOM 1385 CB LYS A 129 9.893 -8.124 -0.648 1.00 0.22 C ATOM 1386 CG LYS A 129 9.909 -9.172 0.454 1.00 0.28 C ATOM 1387 CD LYS A 129 8.927 -10.294 0.168 1.00 0.40 C ATOM 1388 CE LYS A 129 8.962 -11.350 1.258 1.00 0.51 C ATOM 1389 NZ LYS A 129 7.880 -12.356 1.094 1.00 0.76 N ATOM 0 H LYS A 129 10.889 -6.147 -2.233 1.00 0.15 H new ATOM 0 HA LYS A 129 10.210 -6.454 0.637 1.00 0.18 H new ATOM 0 HB2 LYS A 129 8.859 -7.872 -0.885 1.00 0.22 H new ATOM 0 HB3 LYS A 129 10.332 -8.550 -1.550 1.00 0.22 H new ATOM 0 HG2 LYS A 129 10.914 -9.583 0.553 1.00 0.28 H new ATOM 0 HG3 LYS A 129 9.661 -8.704 1.407 1.00 0.28 H new ATOM 0 HD2 LYS A 129 7.919 -9.886 0.086 1.00 0.40 H new ATOM 0 HD3 LYS A 129 9.164 -10.752 -0.792 1.00 0.40 H new ATOM 0 HE2 LYS A 129 9.929 -11.853 1.245 1.00 0.51 H new ATOM 0 HE3 LYS A 129 8.866 -10.869 2.232 1.00 0.51 H new ATOM 0 HZ1 LYS A 129 7.940 -13.058 1.859 1.00 0.76 H new ATOM 0 HZ2 LYS A 129 6.956 -11.881 1.132 1.00 0.76 H new ATOM 0 HZ3 LYS A 129 7.986 -12.834 0.176 1.00 0.76 H new ATOM 1403 N VAL A 130 12.637 -6.601 1.053 1.00 0.21 N ATOM 1404 CA VAL A 130 14.029 -6.761 1.411 1.00 0.24 C ATOM 1405 C VAL A 130 14.123 -7.377 2.801 1.00 0.29 C ATOM 1406 O VAL A 130 13.321 -7.052 3.678 1.00 0.29 O ATOM 1407 CB VAL A 130 14.788 -5.402 1.361 1.00 0.24 C ATOM 1408 CG1 VAL A 130 14.039 -4.395 0.506 1.00 0.26 C ATOM 1409 CG2 VAL A 130 15.034 -4.814 2.743 1.00 0.26 C ATOM 0 H VAL A 130 12.099 -6.042 1.716 1.00 0.21 H new ATOM 0 HA VAL A 130 14.502 -7.424 0.687 1.00 0.24 H new ATOM 0 HB VAL A 130 15.760 -5.612 0.914 1.00 0.24 H new ATOM 0 HG11 VAL A 130 14.589 -3.454 0.486 1.00 0.26 H new ATOM 0 HG12 VAL A 130 13.943 -4.780 -0.509 1.00 0.26 H new ATOM 0 HG13 VAL A 130 13.047 -4.227 0.926 1.00 0.26 H new ATOM 0 HG21 VAL A 130 15.566 -3.868 2.646 1.00 0.26 H new ATOM 0 HG22 VAL A 130 14.080 -4.644 3.241 1.00 0.26 H new ATOM 0 HG23 VAL A 130 15.633 -5.508 3.333 1.00 0.26 H new ATOM 1419 N ASP A 131 15.062 -8.301 2.977 1.00 0.36 N ATOM 1420 CA ASP A 131 15.290 -8.947 4.273 1.00 0.44 C ATOM 1421 C ASP A 131 14.004 -9.604 4.792 1.00 0.43 C ATOM 1422 O ASP A 131 13.757 -9.691 5.995 1.00 0.50 O ATOM 1423 CB ASP A 131 15.837 -7.919 5.273 1.00 0.48 C ATOM 1424 CG ASP A 131 16.249 -8.528 6.603 1.00 0.59 C ATOM 1425 OD1 ASP A 131 16.960 -9.554 6.603 1.00 0.74 O ATOM 1426 OD2 ASP A 131 15.884 -7.969 7.662 1.00 0.59 O ATOM 0 H ASP A 131 15.683 -8.624 2.235 1.00 0.36 H new ATOM 0 HA ASP A 131 16.029 -9.739 4.150 1.00 0.44 H new ATOM 0 HB2 ASP A 131 16.697 -7.416 4.831 1.00 0.48 H new ATOM 0 HB3 ASP A 131 15.078 -7.157 5.451 1.00 0.48 H new ATOM 1431 N GLY A 132 13.178 -10.054 3.855 1.00 0.39 N ATOM 1432 CA GLY A 132 11.946 -10.736 4.205 1.00 0.40 C ATOM 1433 C GLY A 132 10.846 -9.785 4.636 1.00 0.40 C ATOM 1434 O GLY A 132 9.843 -10.208 5.210 1.00 0.59 O ATOM 0 H GLY A 132 13.341 -9.958 2.853 1.00 0.39 H new ATOM 0 HA2 GLY A 132 11.602 -11.317 3.349 1.00 0.40 H new ATOM 0 HA3 GLY A 132 12.144 -11.443 5.011 1.00 0.40 H new ATOM 1438 N LYS A 133 11.031 -8.503 4.363 1.00 0.30 N ATOM 1439 CA LYS A 133 10.060 -7.491 4.743 1.00 0.29 C ATOM 1440 C LYS A 133 9.759 -6.563 3.590 1.00 0.26 C ATOM 1441 O LYS A 133 10.608 -6.304 2.746 1.00 0.33 O ATOM 1442 CB LYS A 133 10.575 -6.681 5.929 1.00 0.33 C ATOM 1443 CG LYS A 133 10.499 -7.430 7.239 1.00 0.40 C ATOM 1444 CD LYS A 133 11.403 -6.819 8.293 1.00 0.80 C ATOM 1445 CE LYS A 133 12.866 -6.935 7.900 1.00 0.62 C ATOM 1446 NZ LYS A 133 13.757 -6.219 8.850 1.00 1.15 N ATOM 0 H LYS A 133 11.850 -8.138 3.877 1.00 0.30 H new ATOM 0 HA LYS A 133 9.140 -8.003 5.025 1.00 0.29 H new ATOM 0 HB2 LYS A 133 11.609 -6.393 5.742 1.00 0.33 H new ATOM 0 HB3 LYS A 133 9.997 -5.760 6.010 1.00 0.33 H new ATOM 0 HG2 LYS A 133 9.470 -7.429 7.599 1.00 0.40 H new ATOM 0 HG3 LYS A 133 10.780 -8.471 7.079 1.00 0.40 H new ATOM 0 HD2 LYS A 133 11.144 -5.770 8.433 1.00 0.80 H new ATOM 0 HD3 LYS A 133 11.240 -7.318 9.248 1.00 0.80 H new ATOM 0 HE2 LYS A 133 13.148 -7.987 7.861 1.00 0.62 H new ATOM 0 HE3 LYS A 133 13.005 -6.530 6.898 1.00 0.62 H new ATOM 0 HZ1 LYS A 133 14.726 -6.586 8.761 1.00 1.15 H new ATOM 0 HZ2 LYS A 133 13.751 -5.202 8.633 1.00 1.15 H new ATOM 0 HZ3 LYS A 133 13.419 -6.367 9.822 1.00 1.15 H new ATOM 1460 N TYR A 134 8.543 -6.071 3.562 1.00 0.25 N ATOM 1461 CA TYR A 134 8.120 -5.159 2.520 1.00 0.23 C ATOM 1462 C TYR A 134 8.300 -3.713 2.951 1.00 0.22 C ATOM 1463 O TYR A 134 7.960 -3.336 4.073 1.00 0.26 O ATOM 1464 CB TYR A 134 6.668 -5.406 2.148 1.00 0.28 C ATOM 1465 CG TYR A 134 6.481 -6.052 0.801 1.00 0.46 C ATOM 1466 CD1 TYR A 134 6.344 -5.288 -0.349 1.00 0.64 C ATOM 1467 CD2 TYR A 134 6.416 -7.423 0.686 1.00 0.63 C ATOM 1468 CE1 TYR A 134 6.144 -5.884 -1.577 1.00 0.88 C ATOM 1469 CE2 TYR A 134 6.209 -8.025 -0.541 1.00 0.86 C ATOM 1470 CZ TYR A 134 6.072 -7.253 -1.660 1.00 0.91 C ATOM 1471 OH TYR A 134 5.836 -7.859 -2.866 1.00 1.22 O ATOM 0 H TYR A 134 7.824 -6.287 4.252 1.00 0.25 H new ATOM 0 HA TYR A 134 8.747 -5.342 1.648 1.00 0.23 H new ATOM 0 HB2 TYR A 134 6.211 -6.039 2.909 1.00 0.28 H new ATOM 0 HB3 TYR A 134 6.134 -4.456 2.161 1.00 0.28 H new ATOM 0 HD1 TYR A 134 6.395 -4.211 -0.282 1.00 0.64 H new ATOM 0 HD2 TYR A 134 6.528 -8.037 1.568 1.00 0.63 H new ATOM 0 HE1 TYR A 134 6.045 -5.279 -2.466 1.00 0.88 H new ATOM 0 HE2 TYR A 134 6.156 -9.101 -0.615 1.00 0.86 H new ATOM 0 HH TYR A 134 5.817 -8.831 -2.745 1.00 1.22 H new ATOM 1481 N TYR A 135 8.841 -2.919 2.050 1.00 0.19 N ATOM 1482 CA TYR A 135 9.053 -1.507 2.285 1.00 0.20 C ATOM 1483 C TYR A 135 8.602 -0.719 1.074 1.00 0.19 C ATOM 1484 O TYR A 135 8.236 -1.289 0.046 1.00 0.21 O ATOM 1485 CB TYR A 135 10.535 -1.198 2.524 1.00 0.19 C ATOM 1486 CG TYR A 135 11.182 -1.951 3.643 1.00 0.21 C ATOM 1487 CD1 TYR A 135 11.725 -3.199 3.424 1.00 0.22 C ATOM 1488 CD2 TYR A 135 11.285 -1.399 4.908 1.00 0.28 C ATOM 1489 CE1 TYR A 135 12.350 -3.884 4.422 1.00 0.26 C ATOM 1490 CE2 TYR A 135 11.910 -2.084 5.926 1.00 0.32 C ATOM 1491 CZ TYR A 135 12.445 -3.331 5.677 1.00 0.31 C ATOM 1492 OH TYR A 135 13.086 -4.017 6.681 1.00 0.37 O ATOM 0 H TYR A 135 9.147 -3.237 1.130 1.00 0.19 H new ATOM 0 HA TYR A 135 8.480 -1.229 3.170 1.00 0.20 H new ATOM 0 HB2 TYR A 135 11.083 -1.406 1.605 1.00 0.19 H new ATOM 0 HB3 TYR A 135 10.638 -0.131 2.721 1.00 0.19 H new ATOM 0 HD1 TYR A 135 11.654 -3.642 2.442 1.00 0.22 H new ATOM 0 HD2 TYR A 135 10.871 -0.420 5.099 1.00 0.28 H new ATOM 0 HE1 TYR A 135 12.770 -4.860 4.228 1.00 0.26 H new ATOM 0 HE2 TYR A 135 11.981 -1.648 6.912 1.00 0.32 H new ATOM 0 HH TYR A 135 13.066 -3.486 7.505 1.00 0.37 H new ATOM 1502 N VAL A 136 8.634 0.588 1.207 1.00 0.21 N ATOM 1503 CA VAL A 136 8.388 1.479 0.098 1.00 0.22 C ATOM 1504 C VAL A 136 9.551 2.454 -0.036 1.00 0.23 C ATOM 1505 O VAL A 136 9.714 3.387 0.753 1.00 0.31 O ATOM 1506 CB VAL A 136 7.040 2.209 0.255 1.00 0.25 C ATOM 1507 CG1 VAL A 136 6.881 3.290 -0.804 1.00 0.26 C ATOM 1508 CG2 VAL A 136 5.903 1.194 0.166 1.00 0.26 C ATOM 0 H VAL A 136 8.832 1.062 2.088 1.00 0.21 H new ATOM 0 HA VAL A 136 8.319 0.896 -0.820 1.00 0.22 H new ATOM 0 HB VAL A 136 7.011 2.696 1.230 1.00 0.25 H new ATOM 0 HG11 VAL A 136 5.922 3.791 -0.672 1.00 0.26 H new ATOM 0 HG12 VAL A 136 7.687 4.018 -0.705 1.00 0.26 H new ATOM 0 HG13 VAL A 136 6.921 2.837 -1.795 1.00 0.26 H new ATOM 0 HG21 VAL A 136 4.948 1.707 0.277 1.00 0.26 H new ATOM 0 HG22 VAL A 136 5.936 0.694 -0.802 1.00 0.26 H new ATOM 0 HG23 VAL A 136 6.012 0.455 0.960 1.00 0.26 H new ATOM 1518 N TYR A 137 10.375 2.174 -1.024 1.00 0.20 N ATOM 1519 CA TYR A 137 11.615 2.892 -1.278 1.00 0.24 C ATOM 1520 C TYR A 137 11.387 4.151 -2.057 1.00 0.27 C ATOM 1521 O TYR A 137 11.033 4.100 -3.219 1.00 0.46 O ATOM 1522 CB TYR A 137 12.548 1.978 -2.073 1.00 0.35 C ATOM 1523 CG TYR A 137 13.646 2.721 -2.776 1.00 0.50 C ATOM 1524 CD1 TYR A 137 14.681 3.229 -2.053 1.00 0.59 C ATOM 1525 CD2 TYR A 137 13.627 2.934 -4.145 1.00 0.63 C ATOM 1526 CE1 TYR A 137 15.694 3.936 -2.647 1.00 0.76 C ATOM 1527 CE2 TYR A 137 14.637 3.638 -4.762 1.00 0.78 C ATOM 1528 CZ TYR A 137 15.672 4.140 -4.008 1.00 0.77 C ATOM 1529 OH TYR A 137 16.684 4.846 -4.617 1.00 1.01 O ATOM 0 H TYR A 137 10.200 1.423 -1.692 1.00 0.20 H new ATOM 0 HA TYR A 137 12.052 3.170 -0.319 1.00 0.24 H new ATOM 0 HB2 TYR A 137 12.989 1.244 -1.398 1.00 0.35 H new ATOM 0 HB3 TYR A 137 11.964 1.424 -2.808 1.00 0.35 H new ATOM 0 HD1 TYR A 137 14.705 3.071 -0.985 1.00 0.59 H new ATOM 0 HD2 TYR A 137 12.811 2.544 -4.735 1.00 0.63 H new ATOM 0 HE1 TYR A 137 16.504 4.330 -2.051 1.00 0.76 H new ATOM 0 HE2 TYR A 137 14.617 3.795 -5.830 1.00 0.78 H new ATOM 0 HH TYR A 137 16.805 4.520 -5.533 1.00 1.01 H new ATOM 1539 N LEU A 138 11.612 5.285 -1.437 1.00 0.29 N ATOM 1540 CA LEU A 138 11.547 6.514 -2.175 1.00 0.38 C ATOM 1541 C LEU A 138 12.904 6.911 -2.736 1.00 0.44 C ATOM 1542 O LEU A 138 13.929 6.791 -2.065 1.00 0.50 O ATOM 1543 CB LEU A 138 11.014 7.625 -1.311 1.00 0.48 C ATOM 1544 CG LEU A 138 10.326 8.707 -2.112 1.00 0.64 C ATOM 1545 CD1 LEU A 138 9.185 8.115 -2.930 1.00 0.72 C ATOM 1546 CD2 LEU A 138 9.830 9.793 -1.197 1.00 0.72 C ATOM 0 H LEU A 138 11.836 5.378 -0.446 1.00 0.29 H new ATOM 0 HA LEU A 138 10.869 6.348 -3.012 1.00 0.38 H new ATOM 0 HB2 LEU A 138 10.311 7.212 -0.587 1.00 0.48 H new ATOM 0 HB3 LEU A 138 11.835 8.064 -0.744 1.00 0.48 H new ATOM 0 HG LEU A 138 11.044 9.147 -2.804 1.00 0.64 H new ATOM 0 HD11 LEU A 138 8.699 8.906 -3.502 1.00 0.72 H new ATOM 0 HD12 LEU A 138 9.579 7.363 -3.613 1.00 0.72 H new ATOM 0 HD13 LEU A 138 8.460 7.652 -2.261 1.00 0.72 H new ATOM 0 HD21 LEU A 138 9.336 10.567 -1.785 1.00 0.72 H new ATOM 0 HD22 LEU A 138 9.122 9.372 -0.483 1.00 0.72 H new ATOM 0 HD23 LEU A 138 10.672 10.228 -0.659 1.00 0.72 H new ATOM 1558 N LYS A 139 12.895 7.380 -3.978 1.00 0.46 N ATOM 1559 CA LYS A 139 14.103 7.880 -4.618 1.00 0.54 C ATOM 1560 C LYS A 139 14.287 9.366 -4.348 1.00 0.64 C ATOM 1561 O LYS A 139 15.388 9.900 -4.495 1.00 0.74 O ATOM 1562 CB LYS A 139 14.057 7.655 -6.125 1.00 0.56 C ATOM 1563 CG LYS A 139 13.987 6.198 -6.533 1.00 0.50 C ATOM 1564 CD LYS A 139 14.103 6.052 -8.042 1.00 0.59 C ATOM 1565 CE LYS A 139 14.104 4.596 -8.474 1.00 1.51 C ATOM 1566 NZ LYS A 139 14.175 4.464 -9.953 1.00 2.31 N ATOM 0 H LYS A 139 12.061 7.424 -4.563 1.00 0.46 H new ATOM 0 HA LYS A 139 14.943 7.328 -4.196 1.00 0.54 H new ATOM 0 HB2 LYS A 139 13.191 8.177 -6.533 1.00 0.56 H new ATOM 0 HB3 LYS A 139 14.942 8.105 -6.575 1.00 0.56 H new ATOM 0 HG2 LYS A 139 14.788 5.641 -6.047 1.00 0.50 H new ATOM 0 HG3 LYS A 139 13.046 5.766 -6.193 1.00 0.50 H new ATOM 0 HD2 LYS A 139 13.274 6.572 -8.521 1.00 0.59 H new ATOM 0 HD3 LYS A 139 15.020 6.532 -8.383 1.00 0.59 H new ATOM 0 HE2 LYS A 139 14.952 4.082 -8.021 1.00 1.51 H new ATOM 0 HE3 LYS A 139 13.202 4.106 -8.107 1.00 1.51 H new ATOM 0 HZ1 LYS A 139 14.174 3.457 -10.212 1.00 2.31 H new ATOM 0 HZ2 LYS A 139 13.353 4.933 -10.383 1.00 2.31 H new ATOM 0 HZ3 LYS A 139 15.048 4.910 -10.300 1.00 2.31 H new ATOM 1580 N ASP A 140 13.210 10.038 -3.962 1.00 0.66 N ATOM 1581 CA ASP A 140 13.251 11.471 -3.752 1.00 0.78 C ATOM 1582 C ASP A 140 12.140 11.877 -2.807 1.00 0.77 C ATOM 1583 O ASP A 140 10.982 11.994 -3.210 1.00 0.88 O ATOM 1584 CB ASP A 140 13.108 12.210 -5.084 1.00 1.00 C ATOM 1585 CG ASP A 140 13.273 13.706 -4.931 1.00 1.24 C ATOM 1586 OD1 ASP A 140 14.419 14.196 -5.039 1.00 1.57 O ATOM 1587 OD2 ASP A 140 12.264 14.396 -4.699 1.00 1.58 O ATOM 0 H ASP A 140 12.300 9.610 -3.789 1.00 0.66 H new ATOM 0 HA ASP A 140 14.212 11.738 -3.312 1.00 0.78 H new ATOM 0 HB2 ASP A 140 13.852 11.835 -5.787 1.00 1.00 H new ATOM 0 HB3 ASP A 140 12.129 11.997 -5.512 1.00 1.00 H new ATOM 1592 N ALA A 141 12.495 12.073 -1.546 1.00 0.73 N ATOM 1593 CA ALA A 141 11.515 12.361 -0.508 1.00 0.79 C ATOM 1594 C ALA A 141 10.795 13.683 -0.760 1.00 0.97 C ATOM 1595 O ALA A 141 9.713 13.924 -0.221 1.00 1.12 O ATOM 1596 CB ALA A 141 12.177 12.375 0.856 1.00 0.86 C ATOM 0 H ALA A 141 13.459 12.038 -1.215 1.00 0.73 H new ATOM 0 HA ALA A 141 10.768 11.568 -0.533 1.00 0.79 H new ATOM 0 HB1 ALA A 141 11.431 12.592 1.620 1.00 0.86 H new ATOM 0 HB2 ALA A 141 12.626 11.401 1.053 1.00 0.86 H new ATOM 0 HB3 ALA A 141 12.951 13.142 0.877 1.00 0.86 H new ATOM 1602 N ALA A 142 11.390 14.533 -1.587 1.00 1.02 N ATOM 1603 CA ALA A 142 10.798 15.824 -1.901 1.00 1.26 C ATOM 1604 C ALA A 142 9.578 15.655 -2.800 1.00 1.37 C ATOM 1605 O ALA A 142 8.618 16.424 -2.721 1.00 1.60 O ATOM 1606 CB ALA A 142 11.819 16.737 -2.560 1.00 1.38 C ATOM 0 H ALA A 142 12.280 14.351 -2.051 1.00 1.02 H new ATOM 0 HA ALA A 142 10.476 16.284 -0.967 1.00 1.26 H new ATOM 0 HB1 ALA A 142 11.356 17.697 -2.787 1.00 1.38 H new ATOM 0 HB2 ALA A 142 12.660 16.890 -1.884 1.00 1.38 H new ATOM 0 HB3 ALA A 142 12.175 16.279 -3.483 1.00 1.38 H new ATOM 1612 N HIS A 143 9.613 14.624 -3.635 1.00 1.30 N ATOM 1613 CA HIS A 143 8.506 14.310 -4.527 1.00 1.50 C ATOM 1614 C HIS A 143 7.434 13.539 -3.770 1.00 1.25 C ATOM 1615 O HIS A 143 6.371 13.221 -4.308 1.00 1.33 O ATOM 1616 CB HIS A 143 9.011 13.471 -5.699 1.00 1.74 C ATOM 1617 CG HIS A 143 8.798 14.105 -7.035 1.00 2.20 C ATOM 1618 ND1 HIS A 143 7.783 13.742 -7.889 1.00 2.83 N ATOM 1619 CD2 HIS A 143 9.499 15.068 -7.676 1.00 2.47 C ATOM 1620 CE1 HIS A 143 7.869 14.449 -8.997 1.00 3.41 C ATOM 1621 NE2 HIS A 143 8.903 15.265 -8.898 1.00 3.11 N ATOM 0 H HIS A 143 10.405 13.986 -3.712 1.00 1.30 H new ATOM 0 HA HIS A 143 8.079 15.239 -4.906 1.00 1.50 H new ATOM 0 HB2 HIS A 143 10.076 13.280 -5.564 1.00 1.74 H new ATOM 0 HB3 HIS A 143 8.509 12.503 -5.683 1.00 1.74 H new ATOM 0 HD2 HIS A 143 10.367 15.586 -7.297 1.00 2.47 H new ATOM 0 HE1 HIS A 143 7.205 14.374 -9.845 1.00 3.41 H new ATOM 0 HE2 HIS A 143 9.208 15.930 -9.609 1.00 3.11 H new ATOM 1630 N ALA A 144 7.747 13.265 -2.508 1.00 0.99 N ATOM 1631 CA ALA A 144 6.907 12.509 -1.596 1.00 0.77 C ATOM 1632 C ALA A 144 6.830 11.042 -1.954 1.00 0.76 C ATOM 1633 O ALA A 144 7.052 10.629 -3.093 1.00 1.13 O ATOM 1634 CB ALA A 144 5.517 13.106 -1.470 1.00 0.88 C ATOM 0 H ALA A 144 8.621 13.574 -2.082 1.00 0.99 H new ATOM 0 HA ALA A 144 7.391 12.579 -0.622 1.00 0.77 H new ATOM 0 HB1 ALA A 144 4.925 12.507 -0.778 1.00 0.88 H new ATOM 0 HB2 ALA A 144 5.592 14.126 -1.094 1.00 0.88 H new ATOM 0 HB3 ALA A 144 5.034 13.114 -2.447 1.00 0.88 H new ATOM 1640 N ASP A 145 6.505 10.270 -0.944 1.00 0.59 N ATOM 1641 CA ASP A 145 6.552 8.826 -1.003 1.00 0.87 C ATOM 1642 C ASP A 145 5.163 8.241 -1.061 1.00 0.66 C ATOM 1643 O ASP A 145 4.978 7.057 -0.781 1.00 0.75 O ATOM 1644 CB ASP A 145 7.300 8.278 0.227 1.00 1.23 C ATOM 1645 CG ASP A 145 7.519 9.329 1.315 1.00 1.79 C ATOM 1646 OD1 ASP A 145 6.546 10.012 1.697 1.00 1.99 O ATOM 1647 OD2 ASP A 145 8.660 9.466 1.813 1.00 2.20 O ATOM 0 H ASP A 145 6.195 10.633 -0.042 1.00 0.59 H new ATOM 0 HA ASP A 145 7.082 8.537 -1.911 1.00 0.87 H new ATOM 0 HB2 ASP A 145 6.737 7.444 0.645 1.00 1.23 H new ATOM 0 HB3 ASP A 145 8.266 7.884 -0.089 1.00 1.23 H new ATOM 1652 N ASN A 146 4.193 9.069 -1.463 1.00 0.48 N ATOM 1653 CA ASN A 146 2.798 8.670 -1.435 1.00 0.32 C ATOM 1654 C ASN A 146 2.463 8.259 -0.024 1.00 0.25 C ATOM 1655 O ASN A 146 1.924 7.190 0.201 1.00 0.37 O ATOM 1656 CB ASN A 146 2.560 7.493 -2.377 1.00 0.38 C ATOM 1657 CG ASN A 146 3.049 7.730 -3.775 1.00 0.76 C ATOM 1658 OD1 ASN A 146 2.373 8.341 -4.600 1.00 1.69 O ATOM 1659 ND2 ASN A 146 4.217 7.216 -4.060 1.00 0.65 N ATOM 0 H ASN A 146 4.356 10.015 -1.809 1.00 0.48 H new ATOM 0 HA ASN A 146 2.169 9.499 -1.758 1.00 0.32 H new ATOM 0 HB2 ASN A 146 3.056 6.610 -1.973 1.00 0.38 H new ATOM 0 HB3 ASN A 146 1.493 7.274 -2.407 1.00 0.38 H new ATOM 0 HD21 ASN A 146 4.602 7.314 -4.999 1.00 0.65 H new ATOM 0 HD22 ASN A 146 4.743 6.717 -3.343 1.00 0.65 H new ATOM 1666 N ILE A 147 2.834 9.080 0.939 1.00 0.30 N ATOM 1667 CA ILE A 147 2.675 8.691 2.318 1.00 0.34 C ATOM 1668 C ILE A 147 1.665 9.539 3.051 1.00 0.38 C ATOM 1669 O ILE A 147 1.655 10.765 2.950 1.00 0.46 O ATOM 1670 CB ILE A 147 4.012 8.709 3.096 1.00 0.42 C ATOM 1671 CG1 ILE A 147 4.952 7.654 2.529 1.00 0.46 C ATOM 1672 CG2 ILE A 147 3.790 8.478 4.583 1.00 0.49 C ATOM 1673 CD1 ILE A 147 4.415 6.248 2.606 1.00 0.50 C ATOM 0 H ILE A 147 3.240 10.004 0.792 1.00 0.30 H new ATOM 0 HA ILE A 147 2.304 7.667 2.279 1.00 0.34 H new ATOM 0 HB ILE A 147 4.464 9.694 2.978 1.00 0.42 H new ATOM 0 HG12 ILE A 147 5.165 7.894 1.487 1.00 0.46 H new ATOM 0 HG13 ILE A 147 5.899 7.700 3.066 1.00 0.46 H new ATOM 0 HG21 ILE A 147 4.749 8.496 5.101 1.00 0.49 H new ATOM 0 HG22 ILE A 147 3.147 9.263 4.981 1.00 0.49 H new ATOM 0 HG23 ILE A 147 3.315 7.509 4.734 1.00 0.49 H new ATOM 0 HD11 ILE A 147 5.143 5.557 2.182 1.00 0.50 H new ATOM 0 HD12 ILE A 147 4.229 5.986 3.648 1.00 0.50 H new ATOM 0 HD13 ILE A 147 3.483 6.183 2.044 1.00 0.50 H new ATOM 1685 N ARG A 148 0.792 8.854 3.753 1.00 0.36 N ATOM 1686 CA ARG A 148 0.012 9.465 4.797 1.00 0.38 C ATOM 1687 C ARG A 148 0.564 8.940 6.104 1.00 0.36 C ATOM 1688 O ARG A 148 0.621 7.727 6.310 1.00 0.39 O ATOM 1689 CB ARG A 148 -1.468 9.116 4.642 1.00 0.45 C ATOM 1690 CG ARG A 148 -2.062 9.628 3.342 1.00 0.62 C ATOM 1691 CD ARG A 148 -1.897 11.131 3.226 1.00 0.83 C ATOM 1692 NE ARG A 148 -2.237 11.629 1.898 1.00 0.98 N ATOM 1693 CZ ARG A 148 -1.917 12.845 1.463 1.00 1.03 C ATOM 1694 NH1 ARG A 148 -1.300 13.700 2.269 1.00 1.40 N ATOM 1695 NH2 ARG A 148 -2.221 13.204 0.223 1.00 1.78 N ATOM 0 H ARG A 148 0.605 7.861 3.615 1.00 0.36 H new ATOM 0 HA ARG A 148 0.079 10.552 4.757 1.00 0.38 H new ATOM 0 HB2 ARG A 148 -1.588 8.034 4.689 1.00 0.45 H new ATOM 0 HB3 ARG A 148 -2.025 9.535 5.480 1.00 0.45 H new ATOM 0 HG2 ARG A 148 -1.576 9.139 2.498 1.00 0.62 H new ATOM 0 HG3 ARG A 148 -3.120 9.370 3.294 1.00 0.62 H new ATOM 0 HD2 ARG A 148 -2.529 11.621 3.967 1.00 0.83 H new ATOM 0 HD3 ARG A 148 -0.866 11.399 3.458 1.00 0.83 H new ATOM 0 HE ARG A 148 -2.748 11.011 1.268 1.00 0.98 H new ATOM 0 HH11 ARG A 148 -1.070 13.425 3.224 1.00 1.40 H new ATOM 0 HH12 ARG A 148 -1.056 14.632 1.933 1.00 1.40 H new ATOM 0 HH21 ARG A 148 -2.699 12.548 -0.395 1.00 1.78 H new ATOM 0 HH22 ARG A 148 -1.977 14.136 -0.113 1.00 1.78 H new ATOM 1709 N THR A 149 1.020 9.836 6.960 1.00 0.33 N ATOM 1710 CA THR A 149 1.600 9.427 8.222 1.00 0.31 C ATOM 1711 C THR A 149 0.551 8.740 9.063 1.00 0.28 C ATOM 1712 O THR A 149 -0.628 8.933 8.829 1.00 0.29 O ATOM 1713 CB THR A 149 2.169 10.626 8.996 1.00 0.34 C ATOM 1714 OG1 THR A 149 1.224 11.701 9.006 1.00 0.37 O ATOM 1715 CG2 THR A 149 3.474 11.085 8.370 1.00 0.40 C ATOM 0 H THR A 149 1.000 10.844 6.805 1.00 0.33 H new ATOM 0 HA THR A 149 2.419 8.740 8.008 1.00 0.31 H new ATOM 0 HB THR A 149 2.362 10.318 10.023 1.00 0.34 H new ATOM 0 HG1 THR A 149 1.596 12.459 9.503 1.00 0.37 H new ATOM 0 HG21 THR A 149 3.866 11.935 8.928 1.00 0.40 H new ATOM 0 HG22 THR A 149 4.197 10.269 8.396 1.00 0.40 H new ATOM 0 HG23 THR A 149 3.297 11.381 7.336 1.00 0.40 H new ATOM 1723 N LYS A 150 0.954 7.951 10.039 1.00 0.31 N ATOM 1724 CA LYS A 150 -0.021 7.287 10.892 1.00 0.34 C ATOM 1725 C LYS A 150 -0.865 8.323 11.605 1.00 0.31 C ATOM 1726 O LYS A 150 -2.003 8.069 12.002 1.00 0.39 O ATOM 1727 CB LYS A 150 0.661 6.363 11.875 1.00 0.41 C ATOM 1728 CG LYS A 150 1.169 5.111 11.209 1.00 0.63 C ATOM 1729 CD LYS A 150 1.736 4.158 12.222 1.00 1.48 C ATOM 1730 CE LYS A 150 0.655 3.515 13.072 1.00 2.24 C ATOM 1731 NZ LYS A 150 1.173 2.336 13.817 1.00 3.02 N ATOM 0 H LYS A 150 1.930 7.754 10.262 1.00 0.31 H new ATOM 0 HA LYS A 150 -0.675 6.674 10.272 1.00 0.34 H new ATOM 0 HB2 LYS A 150 1.492 6.886 12.348 1.00 0.41 H new ATOM 0 HB3 LYS A 150 -0.039 6.095 12.667 1.00 0.41 H new ATOM 0 HG2 LYS A 150 0.357 4.629 10.665 1.00 0.63 H new ATOM 0 HG3 LYS A 150 1.935 5.368 10.477 1.00 0.63 H new ATOM 0 HD2 LYS A 150 2.303 3.381 11.710 1.00 1.48 H new ATOM 0 HD3 LYS A 150 2.435 4.690 12.867 1.00 1.48 H new ATOM 0 HE2 LYS A 150 0.262 4.248 13.777 1.00 2.24 H new ATOM 0 HE3 LYS A 150 -0.175 3.208 12.435 1.00 2.24 H new ATOM 0 HZ1 LYS A 150 0.376 1.749 14.135 1.00 3.02 H new ATOM 0 HZ2 LYS A 150 1.789 1.775 13.194 1.00 3.02 H new ATOM 0 HZ3 LYS A 150 1.717 2.659 14.643 1.00 3.02 H new ATOM 1745 N GLU A 151 -0.299 9.510 11.716 1.00 0.29 N ATOM 1746 CA GLU A 151 -1.007 10.641 12.279 1.00 0.34 C ATOM 1747 C GLU A 151 -1.953 11.260 11.248 1.00 0.36 C ATOM 1748 O GLU A 151 -3.099 11.588 11.563 1.00 0.48 O ATOM 1749 CB GLU A 151 -0.017 11.676 12.806 1.00 0.44 C ATOM 1750 CG GLU A 151 0.890 11.127 13.886 1.00 0.56 C ATOM 1751 CD GLU A 151 1.859 12.155 14.422 1.00 1.01 C ATOM 1752 OE1 GLU A 151 1.458 12.958 15.291 1.00 1.19 O ATOM 1753 OE2 GLU A 151 3.025 12.162 13.989 1.00 1.36 O ATOM 0 H GLU A 151 0.656 9.715 11.421 1.00 0.29 H new ATOM 0 HA GLU A 151 -1.612 10.289 13.115 1.00 0.34 H new ATOM 0 HB2 GLU A 151 0.591 12.043 11.980 1.00 0.44 H new ATOM 0 HB3 GLU A 151 -0.568 12.530 13.200 1.00 0.44 H new ATOM 0 HG2 GLU A 151 0.281 10.748 14.706 1.00 0.56 H new ATOM 0 HG3 GLU A 151 1.450 10.281 13.487 1.00 0.56 H new ATOM 1760 N GLU A 152 -1.482 11.403 10.012 1.00 0.34 N ATOM 1761 CA GLU A 152 -2.315 11.953 8.949 1.00 0.40 C ATOM 1762 C GLU A 152 -3.380 10.961 8.546 1.00 0.40 C ATOM 1763 O GLU A 152 -4.479 11.354 8.191 1.00 0.50 O ATOM 1764 CB GLU A 152 -1.494 12.322 7.719 1.00 0.44 C ATOM 1765 CG GLU A 152 -2.281 13.128 6.695 1.00 0.54 C ATOM 1766 CD GLU A 152 -1.392 13.910 5.745 1.00 0.67 C ATOM 1767 OE1 GLU A 152 -0.724 13.281 4.898 1.00 0.83 O ATOM 1768 OE2 GLU A 152 -1.348 15.154 5.839 1.00 0.76 O ATOM 0 H GLU A 152 -0.537 11.148 9.724 1.00 0.34 H new ATOM 0 HA GLU A 152 -2.777 12.858 9.343 1.00 0.40 H new ATOM 0 HB2 GLU A 152 -0.621 12.896 8.031 1.00 0.44 H new ATOM 0 HB3 GLU A 152 -1.125 11.410 7.249 1.00 0.44 H new ATOM 0 HG2 GLU A 152 -2.914 12.453 6.119 1.00 0.54 H new ATOM 0 HG3 GLU A 152 -2.943 13.819 7.216 1.00 0.54 H new ATOM 1775 N ILE A 153 -3.046 9.678 8.593 1.00 0.34 N ATOM 1776 CA ILE A 153 -3.991 8.637 8.239 1.00 0.35 C ATOM 1777 C ILE A 153 -5.288 8.845 8.982 1.00 0.39 C ATOM 1778 O ILE A 153 -6.325 8.990 8.365 1.00 0.43 O ATOM 1779 CB ILE A 153 -3.474 7.203 8.527 1.00 0.35 C ATOM 1780 CG1 ILE A 153 -2.318 6.859 7.585 1.00 0.39 C ATOM 1781 CG2 ILE A 153 -4.607 6.177 8.386 1.00 0.43 C ATOM 1782 CD1 ILE A 153 -1.751 5.468 7.792 1.00 0.47 C ATOM 0 H ILE A 153 -2.126 9.337 8.873 1.00 0.34 H new ATOM 0 HA ILE A 153 -4.138 8.717 7.162 1.00 0.35 H new ATOM 0 HB ILE A 153 -3.111 7.167 9.554 1.00 0.35 H new ATOM 0 HG12 ILE A 153 -2.662 6.951 6.555 1.00 0.39 H new ATOM 0 HG13 ILE A 153 -1.521 7.590 7.722 1.00 0.39 H new ATOM 0 HG21 ILE A 153 -4.221 5.179 8.592 1.00 0.43 H new ATOM 0 HG22 ILE A 153 -5.402 6.413 9.094 1.00 0.43 H new ATOM 0 HG23 ILE A 153 -5.004 6.210 7.371 1.00 0.43 H new ATOM 0 HD11 ILE A 153 -0.936 5.299 7.088 1.00 0.47 H new ATOM 0 HD12 ILE A 153 -1.375 5.376 8.811 1.00 0.47 H new ATOM 0 HD13 ILE A 153 -2.534 4.728 7.626 1.00 0.47 H new ATOM 1794 N LYS A 154 -5.210 8.913 10.305 1.00 0.42 N ATOM 1795 CA LYS A 154 -6.397 9.095 11.136 1.00 0.50 C ATOM 1796 C LYS A 154 -7.172 10.345 10.703 1.00 0.56 C ATOM 1797 O LYS A 154 -8.403 10.369 10.722 1.00 0.64 O ATOM 1798 CB LYS A 154 -5.980 9.201 12.607 1.00 0.57 C ATOM 1799 CG LYS A 154 -7.134 9.409 13.574 1.00 1.42 C ATOM 1800 CD LYS A 154 -8.079 8.223 13.583 1.00 1.77 C ATOM 1801 CE LYS A 154 -9.239 8.455 14.534 1.00 2.57 C ATOM 1802 NZ LYS A 154 -10.208 7.333 14.515 1.00 3.43 N ATOM 0 H LYS A 154 -4.337 8.845 10.828 1.00 0.42 H new ATOM 0 HA LYS A 154 -7.054 8.234 11.013 1.00 0.50 H new ATOM 0 HB2 LYS A 154 -5.447 8.293 12.887 1.00 0.57 H new ATOM 0 HB3 LYS A 154 -5.279 10.028 12.714 1.00 0.57 H new ATOM 0 HG2 LYS A 154 -6.743 9.570 14.578 1.00 1.42 H new ATOM 0 HG3 LYS A 154 -7.683 10.309 13.298 1.00 1.42 H new ATOM 0 HD2 LYS A 154 -8.459 8.050 12.576 1.00 1.77 H new ATOM 0 HD3 LYS A 154 -7.537 7.325 13.878 1.00 1.77 H new ATOM 0 HE2 LYS A 154 -8.857 8.586 15.546 1.00 2.57 H new ATOM 0 HE3 LYS A 154 -9.750 9.379 14.264 1.00 2.57 H new ATOM 0 HZ1 LYS A 154 -10.984 7.533 15.178 1.00 3.43 H new ATOM 0 HZ2 LYS A 154 -10.593 7.223 13.555 1.00 3.43 H new ATOM 0 HZ3 LYS A 154 -9.728 6.455 14.798 1.00 3.43 H new ATOM 1816 N ARG A 155 -6.434 11.364 10.289 1.00 0.54 N ATOM 1817 CA ARG A 155 -7.022 12.596 9.775 1.00 0.63 C ATOM 1818 C ARG A 155 -7.686 12.347 8.421 1.00 0.66 C ATOM 1819 O ARG A 155 -8.734 12.905 8.107 1.00 0.80 O ATOM 1820 CB ARG A 155 -5.940 13.649 9.632 1.00 0.65 C ATOM 1821 CG ARG A 155 -6.478 15.044 9.484 1.00 1.21 C ATOM 1822 CD ARG A 155 -5.364 15.992 9.134 1.00 1.31 C ATOM 1823 NE ARG A 155 -4.308 16.014 10.149 1.00 2.28 N ATOM 1824 CZ ARG A 155 -3.177 16.707 10.030 1.00 2.71 C ATOM 1825 NH1 ARG A 155 -2.960 17.440 8.946 1.00 2.34 N ATOM 1826 NH2 ARG A 155 -2.262 16.659 10.991 1.00 3.70 N ATOM 0 H ARG A 155 -5.414 11.363 10.299 1.00 0.54 H new ATOM 0 HA ARG A 155 -7.782 12.945 10.474 1.00 0.63 H new ATOM 0 HB2 ARG A 155 -5.288 13.610 10.505 1.00 0.65 H new ATOM 0 HB3 ARG A 155 -5.325 13.411 8.764 1.00 0.65 H new ATOM 0 HG2 ARG A 155 -7.243 15.067 8.708 1.00 1.21 H new ATOM 0 HG3 ARG A 155 -6.956 15.358 10.412 1.00 1.21 H new ATOM 0 HD2 ARG A 155 -4.935 15.705 8.174 1.00 1.31 H new ATOM 0 HD3 ARG A 155 -5.770 16.997 9.014 1.00 1.31 H new ATOM 0 HE ARG A 155 -4.447 15.466 10.998 1.00 2.28 H new ATOM 0 HH11 ARG A 155 -3.659 17.473 8.204 1.00 2.34 H new ATOM 0 HH12 ARG A 155 -2.094 17.971 8.854 1.00 2.34 H new ATOM 0 HH21 ARG A 155 -2.425 16.091 11.822 1.00 3.70 H new ATOM 0 HH22 ARG A 155 -1.396 17.190 10.898 1.00 3.70 H new ATOM 1840 N GLN A 156 -7.053 11.496 7.632 1.00 0.58 N ATOM 1841 CA GLN A 156 -7.533 11.136 6.307 1.00 0.70 C ATOM 1842 C GLN A 156 -8.694 10.136 6.400 1.00 0.67 C ATOM 1843 O GLN A 156 -9.427 9.924 5.434 1.00 0.80 O ATOM 1844 CB GLN A 156 -6.382 10.540 5.498 1.00 0.77 C ATOM 1845 CG GLN A 156 -5.248 11.524 5.269 1.00 0.85 C ATOM 1846 CD GLN A 156 -5.583 12.576 4.231 1.00 1.05 C ATOM 1847 OE1 GLN A 156 -6.099 13.644 4.555 1.00 1.88 O ATOM 1848 NE2 GLN A 156 -5.302 12.279 2.972 1.00 0.92 N ATOM 0 H GLN A 156 -6.184 11.031 7.894 1.00 0.58 H new ATOM 0 HA GLN A 156 -7.902 12.032 5.808 1.00 0.70 H new ATOM 0 HB2 GLN A 156 -5.996 9.663 6.017 1.00 0.77 H new ATOM 0 HB3 GLN A 156 -6.760 10.199 4.534 1.00 0.77 H new ATOM 0 HG2 GLN A 156 -5.003 12.015 6.211 1.00 0.85 H new ATOM 0 HG3 GLN A 156 -4.358 10.979 4.953 1.00 0.85 H new ATOM 0 HE21 GLN A 156 -4.874 11.382 2.743 1.00 0.92 H new ATOM 0 HE22 GLN A 156 -5.514 12.947 2.231 1.00 0.92 H new ATOM 1857 N LYS A 157 -8.849 9.533 7.579 1.00 0.55 N ATOM 1858 CA LYS A 157 -9.870 8.509 7.816 1.00 0.54 C ATOM 1859 C LYS A 157 -11.180 9.130 8.280 1.00 0.62 C ATOM 1860 O LYS A 157 -12.162 8.425 8.519 1.00 0.67 O ATOM 1861 CB LYS A 157 -9.381 7.510 8.856 1.00 0.50 C ATOM 1862 CG LYS A 157 -8.068 6.858 8.484 1.00 0.81 C ATOM 1863 CD LYS A 157 -8.244 5.412 8.103 1.00 1.02 C ATOM 1864 CE LYS A 157 -8.274 4.578 9.351 1.00 0.68 C ATOM 1865 NZ LYS A 157 -6.915 4.229 9.840 1.00 0.90 N ATOM 0 H LYS A 157 -8.273 9.739 8.395 1.00 0.55 H new ATOM 0 HA LYS A 157 -10.050 7.994 6.872 1.00 0.54 H new ATOM 0 HB2 LYS A 157 -9.269 8.018 9.814 1.00 0.50 H new ATOM 0 HB3 LYS A 157 -10.137 6.737 8.992 1.00 0.50 H new ATOM 0 HG2 LYS A 157 -7.617 7.400 7.652 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -7.377 6.930 9.324 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -9.168 5.281 7.540 1.00 1.02 H new ATOM 0 HD3 LYS A 157 -7.428 5.091 7.455 1.00 1.02 H new ATOM 0 HE2 LYS A 157 -8.809 5.119 10.132 1.00 0.68 H new ATOM 0 HE3 LYS A 157 -8.833 3.662 9.158 1.00 0.68 H new ATOM 0 HZ1 LYS A 157 -6.994 3.611 10.673 1.00 0.90 H new ATOM 0 HZ2 LYS A 157 -6.393 3.733 9.090 1.00 0.90 H new ATOM 0 HZ3 LYS A 157 -6.406 5.098 10.100 1.00 0.90 H new ATOM 1879 N GLN A 158 -11.186 10.446 8.421 1.00 0.74 N ATOM 1880 CA GLN A 158 -12.377 11.163 8.833 1.00 0.91 C ATOM 1881 C GLN A 158 -13.417 11.136 7.723 1.00 1.15 C ATOM 1882 O GLN A 158 -14.328 10.283 7.773 1.00 1.78 O ATOM 1883 CB GLN A 158 -12.025 12.606 9.187 1.00 1.18 C ATOM 1884 CG GLN A 158 -11.006 12.739 10.306 1.00 1.48 C ATOM 1885 CD GLN A 158 -10.635 14.185 10.579 1.00 1.88 C ATOM 1886 OE1 GLN A 158 -10.675 15.031 9.683 1.00 2.12 O ATOM 1887 NE2 GLN A 158 -10.254 14.478 11.811 1.00 2.52 N ATOM 0 H GLN A 158 -10.374 11.040 8.255 1.00 0.74 H new ATOM 0 HA GLN A 158 -12.792 10.675 9.715 1.00 0.91 H new ATOM 0 HB2 GLN A 158 -11.639 13.103 8.297 1.00 1.18 H new ATOM 0 HB3 GLN A 158 -12.936 13.131 9.475 1.00 1.18 H new ATOM 0 HG2 GLN A 158 -11.408 12.292 11.215 1.00 1.48 H new ATOM 0 HG3 GLN A 158 -10.108 12.179 10.045 1.00 1.48 H new ATOM 0 HE21 GLN A 158 -10.234 13.750 12.525 1.00 2.52 H new ATOM 0 HE22 GLN A 158 -9.980 15.432 12.047 1.00 2.52 H new ATOM 1896 N GLU A 159 -13.311 11.959 6.789 1.00 1.48 N TER 1897 GLU A 158 HETATM 1898 ZN ZN A1159 -12.475 -0.053 1.122 1.00 0.33 ZN