USER MOD reduce.3.24.130724 H: found=0, std=0, add=1253, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1253 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 110 LYS NZ :NH3+ 172:sc= 1.26 (180deg=1.15) USER MOD Set 1.2: A 111 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 86 ASN : amide:sc= -0.37 K(o=-0.35,f=-6.9!) USER MOD Set 2.2: A 87 SER OG : rot 180:sc= 0.0225 USER MOD Set 3.1: A 13 LYS NZ :NH3+ -138:sc= 1.23 (180deg=-0.119) USER MOD Set 3.2: A 144 TYR OH : rot 30:sc= 1.02 USER MOD Single : A 2 GLN : amide:sc= -0.394 K(o=-0.39,f=-1.1) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.0213 K(o=-0.021,f=-2.2) USER MOD Single : A 10 LYS NZ :NH3+ 170:sc= 0.264 (180deg=0.081) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl -168:sc= -0.749 (180deg=-1.27!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 99:sc= 1.37 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 115:sc= 0.331 USER MOD Single : A 35 GLN : amide:sc= 0.61 K(o=0.61,f=-0.27) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0.0284 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0.0677 USER MOD Single : A 50 SER OG : rot 7:sc= 0.528 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 79:sc= 1.23 USER MOD Single : A 55 GLN : amide:sc= -0.32 X(o=-0.32,f=-0.55) USER MOD Single : A 58 ASN : amide:sc= -0.0196 X(o=-0.02,f=-0.33) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 MET CE :methyl 171:sc= -2.2 (180deg=-2.5) USER MOD Single : A 64 LYS NZ :NH3+ 173:sc= 0.198 (180deg=0.186) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 87:sc= 1.27 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.495 X(o=-0.5,f=-0.21) USER MOD Single : A 96 HIS : no HD1:sc= 0.108 K(o=0.11,f=-3.4!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 141:sc= -1.34 USER MOD Single : A 109 GLN :FLIP amide:sc= -0.0863 F(o=-0.79,f=-0.086) USER MOD Single : A 113 SER OG : rot 82:sc= 1.18 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot -94:sc= 1.23 USER MOD Single : A 130 SER OG : rot -77:sc= 1.27 USER MOD Single : A 131 GLN :FLIP amide:sc= -0.461 F(o=-1.1,f=-0.46) USER MOD Single : A 133 TYR OH : rot 78:sc= -0.185 USER MOD Single : A 136 TYR OH : rot 180:sc= -0.206 USER MOD Single : A 141 THR OG1 : rot 146:sc= 1.28 USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 151 HIS : no HD1:sc= -0.169 X(o=-0.17,f=-0.2) USER MOD Single : A 152 HIS : no HE2:sc= 0.635 K(o=0.63,f=-3.2!) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -14.654 -32.583 7.874 1.00 0.00 N ATOM 2 CA PRO A 1 -15.190 -32.002 6.623 1.00 0.00 C ATOM 3 C PRO A 1 -14.061 -31.577 5.696 1.00 0.00 C ATOM 4 O PRO A 1 -12.996 -31.155 6.149 1.00 0.00 O ATOM 5 CB PRO A 1 -16.053 -30.796 6.975 1.00 0.00 C ATOM 6 CG PRO A 1 -16.063 -30.785 8.464 1.00 0.00 C ATOM 7 CD PRO A 1 -14.835 -31.549 8.907 1.00 0.00 C ATOM 0 H2 PRO A 1 -13.669 -32.829 7.771 1.00 0.00 H new ATOM 0 H3 PRO A 1 -15.150 -33.439 8.122 1.00 0.00 H new ATOM 0 HA PRO A 1 -15.786 -32.753 6.105 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -15.635 -29.874 6.571 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -17.060 -30.893 6.569 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -16.043 -29.764 8.845 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -16.970 -31.251 8.849 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -13.964 -30.897 8.973 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -14.977 -31.993 9.892 1.00 0.00 H new ATOM 17 N GLN A 2 -14.301 -31.674 4.398 1.00 0.00 N ATOM 18 CA GLN A 2 -13.303 -31.308 3.410 1.00 0.00 C ATOM 19 C GLN A 2 -13.350 -29.818 3.112 1.00 0.00 C ATOM 20 O GLN A 2 -13.974 -29.377 2.147 1.00 0.00 O ATOM 21 CB GLN A 2 -13.480 -32.117 2.124 1.00 0.00 C ATOM 22 CG GLN A 2 -12.935 -33.529 2.227 1.00 0.00 C ATOM 23 CD GLN A 2 -11.462 -33.543 2.583 1.00 0.00 C ATOM 24 OE1 GLN A 2 -10.719 -32.623 2.237 1.00 0.00 O ATOM 25 NE2 GLN A 2 -11.030 -34.578 3.276 1.00 0.00 N ATOM 0 H GLN A 2 -15.182 -32.005 4.005 1.00 0.00 H new ATOM 0 HA GLN A 2 -12.324 -31.542 3.828 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.540 -32.161 1.873 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -12.980 -31.600 1.305 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -13.496 -34.080 2.982 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -13.084 -34.045 1.279 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -11.678 -35.319 3.543 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -10.048 -34.637 3.545 1.00 0.00 H new ATOM 34 N SER A 3 -12.729 -29.047 3.986 1.00 0.00 N ATOM 35 CA SER A 3 -12.559 -27.624 3.766 1.00 0.00 C ATOM 36 C SER A 3 -11.106 -27.338 3.409 1.00 0.00 C ATOM 37 O SER A 3 -10.712 -26.193 3.183 1.00 0.00 O ATOM 38 CB SER A 3 -12.975 -26.849 5.016 1.00 0.00 C ATOM 39 OG SER A 3 -14.315 -27.152 5.372 1.00 0.00 O ATOM 0 H SER A 3 -12.331 -29.387 4.862 1.00 0.00 H new ATOM 0 HA SER A 3 -13.193 -27.302 2.940 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.309 -27.098 5.842 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.874 -25.779 4.836 1.00 0.00 H new ATOM 0 HG SER A 3 -14.562 -26.648 6.175 1.00 0.00 H new ATOM 45 N TYR A 4 -10.317 -28.404 3.353 1.00 0.00 N ATOM 46 CA TYR A 4 -8.917 -28.301 2.984 1.00 0.00 C ATOM 47 C TYR A 4 -8.811 -28.263 1.471 1.00 0.00 C ATOM 48 O TYR A 4 -8.880 -29.303 0.813 1.00 0.00 O ATOM 49 CB TYR A 4 -8.118 -29.496 3.512 1.00 0.00 C ATOM 50 CG TYR A 4 -8.500 -29.931 4.908 1.00 0.00 C ATOM 51 CD1 TYR A 4 -7.918 -29.354 6.030 1.00 0.00 C ATOM 52 CD2 TYR A 4 -9.446 -30.928 5.098 1.00 0.00 C ATOM 53 CE1 TYR A 4 -8.273 -29.761 7.302 1.00 0.00 C ATOM 54 CE2 TYR A 4 -9.805 -31.340 6.362 1.00 0.00 C ATOM 55 CZ TYR A 4 -9.216 -30.753 7.460 1.00 0.00 C ATOM 56 OH TYR A 4 -9.578 -31.161 8.721 1.00 0.00 O ATOM 0 H TYR A 4 -10.628 -29.353 3.560 1.00 0.00 H new ATOM 0 HA TYR A 4 -8.506 -27.391 3.422 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -8.253 -30.337 2.832 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -7.058 -29.243 3.500 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -7.178 -28.577 5.906 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -9.909 -31.390 4.239 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -7.814 -29.304 8.167 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -10.543 -32.118 6.491 1.00 0.00 H new ATOM 0 HH TYR A 4 -10.255 -31.867 8.655 1.00 0.00 H new ATOM 66 N PHE A 5 -8.670 -27.074 0.918 1.00 0.00 N ATOM 67 CA PHE A 5 -8.602 -26.922 -0.521 1.00 0.00 C ATOM 68 C PHE A 5 -7.870 -25.645 -0.899 1.00 0.00 C ATOM 69 O PHE A 5 -8.174 -24.559 -0.400 1.00 0.00 O ATOM 70 CB PHE A 5 -10.006 -26.927 -1.134 1.00 0.00 C ATOM 71 CG PHE A 5 -10.004 -26.861 -2.637 1.00 0.00 C ATOM 72 CD1 PHE A 5 -9.638 -27.966 -3.390 1.00 0.00 C ATOM 73 CD2 PHE A 5 -10.363 -25.695 -3.296 1.00 0.00 C ATOM 74 CE1 PHE A 5 -9.631 -27.912 -4.771 1.00 0.00 C ATOM 75 CE2 PHE A 5 -10.359 -25.634 -4.677 1.00 0.00 C ATOM 76 CZ PHE A 5 -9.994 -26.743 -5.415 1.00 0.00 C ATOM 0 H PHE A 5 -8.601 -26.202 1.442 1.00 0.00 H new ATOM 0 HA PHE A 5 -8.044 -27.769 -0.920 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -10.529 -27.830 -0.818 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -10.568 -26.080 -0.742 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -9.355 -28.881 -2.891 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -10.649 -24.825 -2.724 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -9.343 -28.780 -5.346 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -10.641 -24.720 -5.178 1.00 0.00 H new ATOM 0 HZ PHE A 5 -9.992 -26.697 -6.494 1.00 0.00 H new ATOM 86 N ASN A 6 -6.883 -25.805 -1.760 1.00 0.00 N ATOM 87 CA ASN A 6 -6.182 -24.688 -2.366 1.00 0.00 C ATOM 88 C ASN A 6 -6.448 -24.725 -3.861 1.00 0.00 C ATOM 89 O ASN A 6 -6.799 -25.777 -4.396 1.00 0.00 O ATOM 90 CB ASN A 6 -4.675 -24.784 -2.085 1.00 0.00 C ATOM 91 CG ASN A 6 -3.880 -23.625 -2.668 1.00 0.00 C ATOM 92 OD1 ASN A 6 -4.379 -22.504 -2.778 1.00 0.00 O ATOM 93 ND2 ASN A 6 -2.643 -23.893 -3.054 1.00 0.00 N ATOM 0 H ASN A 6 -6.543 -26.718 -2.061 1.00 0.00 H new ATOM 0 HA ASN A 6 -6.537 -23.747 -1.945 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -4.515 -24.820 -1.007 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -4.295 -25.719 -2.495 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -2.065 -23.157 -3.460 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -2.268 -24.835 -2.945 1.00 0.00 H new ATOM 100 N ALA A 7 -6.308 -23.596 -4.533 1.00 0.00 N ATOM 101 CA ALA A 7 -6.536 -23.541 -5.964 1.00 0.00 C ATOM 102 C ALA A 7 -5.480 -24.357 -6.702 1.00 0.00 C ATOM 103 O ALA A 7 -4.377 -23.877 -6.957 1.00 0.00 O ATOM 104 CB ALA A 7 -6.539 -22.098 -6.447 1.00 0.00 C ATOM 0 H ALA A 7 -6.038 -22.707 -4.111 1.00 0.00 H new ATOM 0 HA ALA A 7 -7.513 -23.974 -6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -6.711 -22.075 -7.523 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.331 -21.546 -5.941 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -5.577 -21.638 -6.224 1.00 0.00 H new ATOM 110 N ALA A 8 -5.819 -25.602 -7.026 1.00 0.00 N ATOM 111 CA ALA A 8 -4.897 -26.503 -7.712 1.00 0.00 C ATOM 112 C ALA A 8 -4.539 -25.967 -9.091 1.00 0.00 C ATOM 113 O ALA A 8 -3.475 -26.269 -9.634 1.00 0.00 O ATOM 114 CB ALA A 8 -5.498 -27.896 -7.818 1.00 0.00 C ATOM 0 H ALA A 8 -6.731 -26.012 -6.823 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.980 -26.565 -7.126 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -4.799 -28.556 -8.332 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -5.696 -28.284 -6.819 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.431 -27.848 -8.380 1.00 0.00 H new ATOM 120 N ALA A 9 -5.430 -25.148 -9.639 1.00 0.00 N ATOM 121 CA ALA A 9 -5.196 -24.503 -10.923 1.00 0.00 C ATOM 122 C ALA A 9 -4.139 -23.411 -10.788 1.00 0.00 C ATOM 123 O ALA A 9 -3.695 -22.839 -11.785 1.00 0.00 O ATOM 124 CB ALA A 9 -6.493 -23.924 -11.463 1.00 0.00 C ATOM 0 H ALA A 9 -6.326 -24.915 -9.210 1.00 0.00 H new ATOM 0 HA ALA A 9 -4.828 -25.250 -11.626 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.305 -23.444 -12.424 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -7.222 -24.724 -11.593 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -6.883 -23.188 -10.760 1.00 0.00 H new ATOM 130 N LYS A 10 -3.751 -23.133 -9.540 1.00 0.00 N ATOM 131 CA LYS A 10 -2.708 -22.160 -9.221 1.00 0.00 C ATOM 132 C LYS A 10 -3.164 -20.750 -9.579 1.00 0.00 C ATOM 133 O LYS A 10 -3.035 -20.302 -10.720 1.00 0.00 O ATOM 134 CB LYS A 10 -1.401 -22.531 -9.931 1.00 0.00 C ATOM 135 CG LYS A 10 -0.958 -23.952 -9.618 1.00 0.00 C ATOM 136 CD LYS A 10 0.133 -24.435 -10.557 1.00 0.00 C ATOM 137 CE LYS A 10 0.410 -25.917 -10.355 1.00 0.00 C ATOM 138 NZ LYS A 10 -0.790 -26.752 -10.637 1.00 0.00 N ATOM 0 H LYS A 10 -4.156 -23.581 -8.718 1.00 0.00 H new ATOM 0 HA LYS A 10 -2.520 -22.180 -8.147 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -1.531 -22.422 -11.008 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -0.618 -21.834 -9.633 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -0.597 -24.000 -8.590 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.816 -24.621 -9.686 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -0.165 -24.255 -11.590 1.00 0.00 H new ATOM 0 HD3 LYS A 10 1.045 -23.864 -10.384 1.00 0.00 H new ATOM 0 HE2 LYS A 10 1.227 -26.225 -11.007 1.00 0.00 H new ATOM 0 HE3 LYS A 10 0.738 -26.088 -9.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -0.518 -27.756 -10.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.502 -26.598 -9.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.189 -26.486 -11.560 1.00 0.00 H new ATOM 152 N ARG A 11 -3.722 -20.063 -8.592 1.00 0.00 N ATOM 153 CA ARG A 11 -4.310 -18.752 -8.807 1.00 0.00 C ATOM 154 C ARG A 11 -3.707 -17.716 -7.871 1.00 0.00 C ATOM 155 O ARG A 11 -3.515 -17.968 -6.681 1.00 0.00 O ATOM 156 CB ARG A 11 -5.830 -18.812 -8.614 1.00 0.00 C ATOM 157 CG ARG A 11 -6.560 -19.648 -9.659 1.00 0.00 C ATOM 158 CD ARG A 11 -6.592 -18.967 -11.022 1.00 0.00 C ATOM 159 NE ARG A 11 -5.250 -18.731 -11.559 1.00 0.00 N ATOM 160 CZ ARG A 11 -4.947 -17.738 -12.392 1.00 0.00 C ATOM 161 NH1 ARG A 11 -5.890 -16.902 -12.801 1.00 0.00 N ATOM 162 NH2 ARG A 11 -3.697 -17.573 -12.802 1.00 0.00 N ATOM 0 H ARG A 11 -3.779 -20.396 -7.630 1.00 0.00 H new ATOM 0 HA ARG A 11 -4.091 -18.452 -9.832 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -6.044 -19.219 -7.626 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -6.228 -17.797 -8.634 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -6.072 -20.618 -9.751 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -7.580 -19.835 -9.324 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.157 -19.584 -11.721 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -7.119 -18.017 -10.938 1.00 0.00 H new ATOM 0 HE ARG A 11 -4.503 -19.366 -11.278 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -6.850 -17.019 -12.478 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -5.656 -16.142 -13.439 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -2.966 -18.207 -12.479 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -3.466 -16.812 -13.440 1.00 0.00 H new ATOM 176 N GLN A 12 -3.401 -16.557 -8.429 1.00 0.00 N ATOM 177 CA GLN A 12 -2.861 -15.445 -7.668 1.00 0.00 C ATOM 178 C GLN A 12 -3.063 -14.156 -8.452 1.00 0.00 C ATOM 179 O GLN A 12 -3.740 -14.165 -9.481 1.00 0.00 O ATOM 180 CB GLN A 12 -1.373 -15.664 -7.368 1.00 0.00 C ATOM 181 CG GLN A 12 -0.506 -15.797 -8.609 1.00 0.00 C ATOM 182 CD GLN A 12 0.958 -15.976 -8.271 1.00 0.00 C ATOM 183 OE1 GLN A 12 1.700 -15.004 -8.137 1.00 0.00 O ATOM 184 NE2 GLN A 12 1.385 -17.220 -8.132 1.00 0.00 N ATOM 0 H GLN A 12 -3.520 -16.361 -9.423 1.00 0.00 H new ATOM 0 HA GLN A 12 -3.387 -15.375 -6.716 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -1.007 -14.830 -6.769 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -1.263 -16.564 -6.762 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -0.847 -16.648 -9.198 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.627 -14.910 -9.231 1.00 0.00 H new ATOM 0 HE21 GLN A 12 0.736 -17.998 -8.252 1.00 0.00 H new ATOM 0 HE22 GLN A 12 2.363 -17.401 -7.905 1.00 0.00 H new ATOM 193 N LYS A 13 -2.465 -13.065 -7.971 1.00 0.00 N ATOM 194 CA LYS A 13 -2.567 -11.765 -8.604 1.00 0.00 C ATOM 195 C LYS A 13 -4.016 -11.290 -8.698 1.00 0.00 C ATOM 196 O LYS A 13 -4.696 -11.508 -9.700 1.00 0.00 O ATOM 197 CB LYS A 13 -1.929 -11.787 -9.991 1.00 0.00 C ATOM 198 CG LYS A 13 -1.622 -10.402 -10.502 1.00 0.00 C ATOM 199 CD LYS A 13 -1.254 -10.403 -11.979 1.00 0.00 C ATOM 200 CE LYS A 13 0.063 -11.120 -12.245 1.00 0.00 C ATOM 201 NZ LYS A 13 1.213 -10.411 -11.626 1.00 0.00 N ATOM 0 H LYS A 13 -1.894 -13.067 -7.125 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.025 -11.058 -7.976 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -1.009 -12.371 -9.956 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.599 -12.289 -10.689 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -2.488 -9.759 -10.345 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.801 -9.977 -9.925 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.049 -10.884 -12.549 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.184 -9.375 -12.335 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.009 -12.136 -11.854 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.222 -11.201 -13.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.014 -10.404 -12.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.939 -9.433 -11.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.492 -10.899 -10.751 1.00 0.00 H new ATOM 215 N TYR A 14 -4.487 -10.652 -7.639 1.00 0.00 N ATOM 216 CA TYR A 14 -5.819 -10.071 -7.639 1.00 0.00 C ATOM 217 C TYR A 14 -5.776 -8.682 -8.251 1.00 0.00 C ATOM 218 O TYR A 14 -5.320 -7.730 -7.621 1.00 0.00 O ATOM 219 CB TYR A 14 -6.395 -10.012 -6.221 1.00 0.00 C ATOM 220 CG TYR A 14 -6.780 -11.365 -5.669 1.00 0.00 C ATOM 221 CD1 TYR A 14 -8.052 -11.881 -5.883 1.00 0.00 C ATOM 222 CD2 TYR A 14 -5.875 -12.125 -4.940 1.00 0.00 C ATOM 223 CE1 TYR A 14 -8.411 -13.119 -5.388 1.00 0.00 C ATOM 224 CE2 TYR A 14 -6.228 -13.364 -4.440 1.00 0.00 C ATOM 225 CZ TYR A 14 -7.496 -13.856 -4.667 1.00 0.00 C ATOM 226 OH TYR A 14 -7.850 -15.090 -4.174 1.00 0.00 O ATOM 0 H TYR A 14 -3.968 -10.524 -6.770 1.00 0.00 H new ATOM 0 HA TYR A 14 -6.471 -10.706 -8.239 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -5.661 -9.554 -5.558 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -7.272 -9.365 -6.221 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -8.772 -11.305 -6.446 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -4.881 -11.742 -4.761 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -9.403 -13.508 -5.565 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -5.514 -13.944 -3.874 1.00 0.00 H new ATOM 0 HH TYR A 14 -7.091 -15.479 -3.691 1.00 0.00 H new ATOM 236 N ALA A 15 -6.217 -8.584 -9.490 1.00 0.00 N ATOM 237 CA ALA A 15 -6.218 -7.320 -10.199 1.00 0.00 C ATOM 238 C ALA A 15 -7.642 -6.854 -10.467 1.00 0.00 C ATOM 239 O ALA A 15 -8.491 -7.636 -10.903 1.00 0.00 O ATOM 240 CB ALA A 15 -5.446 -7.445 -11.504 1.00 0.00 C ATOM 0 H ALA A 15 -6.581 -9.370 -10.029 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.727 -6.575 -9.573 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.455 -6.488 -12.025 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.416 -7.732 -11.291 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.912 -8.205 -12.131 1.00 0.00 H new ATOM 246 N MET A 16 -7.900 -5.587 -10.193 1.00 0.00 N ATOM 247 CA MET A 16 -9.200 -5.004 -10.453 1.00 0.00 C ATOM 248 C MET A 16 -9.303 -4.602 -11.917 1.00 0.00 C ATOM 249 O MET A 16 -8.871 -3.522 -12.315 1.00 0.00 O ATOM 250 CB MET A 16 -9.453 -3.803 -9.544 1.00 0.00 C ATOM 251 CG MET A 16 -10.823 -3.177 -9.741 1.00 0.00 C ATOM 252 SD MET A 16 -11.224 -1.972 -8.468 1.00 0.00 S ATOM 253 CE MET A 16 -11.156 -3.005 -7.008 1.00 0.00 C ATOM 0 H MET A 16 -7.221 -4.942 -9.789 1.00 0.00 H new ATOM 0 HA MET A 16 -9.965 -5.750 -10.237 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.350 -4.115 -8.505 1.00 0.00 H new ATOM 0 HB3 MET A 16 -8.687 -3.049 -9.728 1.00 0.00 H new ATOM 0 HG2 MET A 16 -10.860 -2.694 -10.717 1.00 0.00 H new ATOM 0 HG3 MET A 16 -11.580 -3.962 -9.744 1.00 0.00 H new ATOM 0 HE1 MET A 16 -11.585 -2.468 -6.162 1.00 0.00 H new ATOM 0 HE2 MET A 16 -11.723 -3.919 -7.183 1.00 0.00 H new ATOM 0 HE3 MET A 16 -10.119 -3.258 -6.789 1.00 0.00 H new ATOM 263 N LYS A 17 -9.853 -5.506 -12.708 1.00 0.00 N ATOM 264 CA LYS A 17 -9.977 -5.313 -14.145 1.00 0.00 C ATOM 265 C LYS A 17 -11.045 -4.268 -14.448 1.00 0.00 C ATOM 266 O LYS A 17 -11.960 -4.065 -13.649 1.00 0.00 O ATOM 267 CB LYS A 17 -10.347 -6.643 -14.802 1.00 0.00 C ATOM 268 CG LYS A 17 -9.531 -7.813 -14.282 1.00 0.00 C ATOM 269 CD LYS A 17 -10.027 -9.138 -14.828 1.00 0.00 C ATOM 270 CE LYS A 17 -9.379 -10.296 -14.098 1.00 0.00 C ATOM 271 NZ LYS A 17 -9.785 -11.607 -14.663 1.00 0.00 N ATOM 0 H LYS A 17 -10.227 -6.395 -12.374 1.00 0.00 H new ATOM 0 HA LYS A 17 -9.025 -4.961 -14.543 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -11.405 -6.843 -14.633 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -10.206 -6.560 -15.880 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -8.485 -7.676 -14.557 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -9.575 -7.830 -13.193 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -11.110 -9.197 -14.724 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -9.805 -9.204 -15.893 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -8.295 -10.198 -14.153 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -9.650 -10.256 -13.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -9.319 -12.372 -14.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -10.817 -11.713 -14.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -9.504 -11.656 -15.663 1.00 0.00 H new ATOM 285 N PRO A 18 -10.939 -3.587 -15.596 1.00 0.00 N ATOM 286 CA PRO A 18 -11.929 -2.595 -16.020 1.00 0.00 C ATOM 287 C PRO A 18 -13.341 -3.174 -16.073 1.00 0.00 C ATOM 288 O PRO A 18 -13.700 -3.895 -17.005 1.00 0.00 O ATOM 289 CB PRO A 18 -11.463 -2.173 -17.421 1.00 0.00 C ATOM 290 CG PRO A 18 -10.471 -3.210 -17.836 1.00 0.00 C ATOM 291 CD PRO A 18 -9.847 -3.717 -16.570 1.00 0.00 C ATOM 0 HA PRO A 18 -11.988 -1.762 -15.319 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -12.300 -2.129 -18.117 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -11.011 -1.181 -17.403 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -10.957 -4.018 -18.382 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -9.717 -2.785 -18.499 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -9.513 -4.750 -16.669 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -8.977 -3.127 -16.283 1.00 0.00 H new ATOM 299 N GLY A 19 -14.122 -2.882 -15.040 1.00 0.00 N ATOM 300 CA GLY A 19 -15.505 -3.310 -15.002 1.00 0.00 C ATOM 301 C GLY A 19 -15.670 -4.788 -14.710 1.00 0.00 C ATOM 302 O GLY A 19 -16.593 -5.423 -15.218 1.00 0.00 O ATOM 0 H GLY A 19 -13.818 -2.352 -14.223 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -16.035 -2.736 -14.242 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -15.975 -3.082 -15.959 1.00 0.00 H new ATOM 306 N LEU A 20 -14.786 -5.341 -13.888 1.00 0.00 N ATOM 307 CA LEU A 20 -14.875 -6.748 -13.523 1.00 0.00 C ATOM 308 C LEU A 20 -16.066 -6.997 -12.583 1.00 0.00 C ATOM 309 O LEU A 20 -16.537 -6.083 -11.901 1.00 0.00 O ATOM 310 CB LEU A 20 -13.522 -7.264 -12.973 1.00 0.00 C ATOM 311 CG LEU A 20 -13.093 -6.858 -11.561 1.00 0.00 C ATOM 312 CD1 LEU A 20 -13.287 -5.385 -11.282 1.00 0.00 C ATOM 313 CD2 LEU A 20 -13.824 -7.695 -10.561 1.00 0.00 C ATOM 0 H LEU A 20 -14.005 -4.840 -13.465 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.075 -7.337 -14.418 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.545 -8.353 -13.010 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -12.741 -6.939 -13.661 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.021 -7.036 -11.479 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -12.964 -5.162 -10.265 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -12.696 -4.800 -11.987 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -14.341 -5.129 -11.393 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -13.520 -7.408 -9.554 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.897 -7.542 -10.674 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.588 -8.747 -10.725 1.00 0.00 H new ATOM 325 N SER A 21 -16.547 -8.237 -12.575 1.00 0.00 N ATOM 326 CA SER A 21 -17.807 -8.598 -11.922 1.00 0.00 C ATOM 327 C SER A 21 -17.780 -8.408 -10.400 1.00 0.00 C ATOM 328 O SER A 21 -16.720 -8.362 -9.778 1.00 0.00 O ATOM 329 CB SER A 21 -18.156 -10.041 -12.283 1.00 0.00 C ATOM 330 OG SER A 21 -16.981 -10.799 -12.524 1.00 0.00 O ATOM 0 H SER A 21 -16.075 -9.023 -13.021 1.00 0.00 H new ATOM 0 HA SER A 21 -18.576 -7.918 -12.289 1.00 0.00 H new ATOM 0 HB2 SER A 21 -18.727 -10.495 -11.473 1.00 0.00 H new ATOM 0 HB3 SER A 21 -18.791 -10.055 -13.169 1.00 0.00 H new ATOM 0 HG SER A 21 -16.753 -11.314 -11.722 1.00 0.00 H new ATOM 336 N ALA A 22 -18.971 -8.324 -9.813 1.00 0.00 N ATOM 337 CA ALA A 22 -19.127 -8.002 -8.397 1.00 0.00 C ATOM 338 C ALA A 22 -18.463 -9.029 -7.487 1.00 0.00 C ATOM 339 O ALA A 22 -17.778 -8.662 -6.535 1.00 0.00 O ATOM 340 CB ALA A 22 -20.600 -7.876 -8.049 1.00 0.00 C ATOM 0 H ALA A 22 -19.852 -8.477 -10.303 1.00 0.00 H new ATOM 0 HA ALA A 22 -18.625 -7.049 -8.229 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -20.705 -7.636 -6.991 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -21.049 -7.083 -8.647 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -21.105 -8.819 -8.259 1.00 0.00 H new ATOM 346 N LEU A 23 -18.670 -10.310 -7.774 1.00 0.00 N ATOM 347 CA LEU A 23 -18.097 -11.376 -6.950 1.00 0.00 C ATOM 348 C LEU A 23 -16.573 -11.290 -6.935 1.00 0.00 C ATOM 349 O LEU A 23 -15.944 -11.362 -5.876 1.00 0.00 O ATOM 350 CB LEU A 23 -18.538 -12.752 -7.457 1.00 0.00 C ATOM 351 CG LEU A 23 -20.044 -13.027 -7.368 1.00 0.00 C ATOM 352 CD1 LEU A 23 -20.360 -14.429 -7.871 1.00 0.00 C ATOM 353 CD2 LEU A 23 -20.537 -12.853 -5.938 1.00 0.00 C ATOM 0 H LEU A 23 -19.226 -10.637 -8.564 1.00 0.00 H new ATOM 0 HA LEU A 23 -18.464 -11.245 -5.932 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -18.226 -12.856 -8.496 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -18.011 -13.518 -6.888 1.00 0.00 H new ATOM 0 HG LEU A 23 -20.562 -12.306 -8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -21.433 -14.607 -7.801 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -20.044 -14.523 -8.910 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -19.830 -15.162 -7.263 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -21.608 -13.052 -5.895 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -20.012 -13.550 -5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -20.345 -11.832 -5.609 1.00 0.00 H new ATOM 365 N GLU A 24 -15.993 -11.130 -8.115 1.00 0.00 N ATOM 366 CA GLU A 24 -14.554 -10.954 -8.252 1.00 0.00 C ATOM 367 C GLU A 24 -14.097 -9.695 -7.524 1.00 0.00 C ATOM 368 O GLU A 24 -13.120 -9.718 -6.780 1.00 0.00 O ATOM 369 CB GLU A 24 -14.164 -10.858 -9.732 1.00 0.00 C ATOM 370 CG GLU A 24 -14.127 -12.187 -10.473 1.00 0.00 C ATOM 371 CD GLU A 24 -15.373 -13.022 -10.271 1.00 0.00 C ATOM 372 OE1 GLU A 24 -16.465 -12.579 -10.684 1.00 0.00 O ATOM 373 OE2 GLU A 24 -15.269 -14.126 -9.693 1.00 0.00 O ATOM 0 H GLU A 24 -16.502 -11.118 -8.999 1.00 0.00 H new ATOM 0 HA GLU A 24 -14.064 -11.820 -7.808 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.869 -10.197 -10.236 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.182 -10.391 -9.804 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -13.994 -11.997 -11.538 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -13.259 -12.756 -10.140 1.00 0.00 H new ATOM 380 N LYS A 25 -14.823 -8.605 -7.740 1.00 0.00 N ATOM 381 CA LYS A 25 -14.474 -7.313 -7.165 1.00 0.00 C ATOM 382 C LYS A 25 -14.523 -7.378 -5.644 1.00 0.00 C ATOM 383 O LYS A 25 -13.666 -6.816 -4.959 1.00 0.00 O ATOM 384 CB LYS A 25 -15.433 -6.243 -7.690 1.00 0.00 C ATOM 385 CG LYS A 25 -14.958 -4.818 -7.473 1.00 0.00 C ATOM 386 CD LYS A 25 -15.902 -3.819 -8.128 1.00 0.00 C ATOM 387 CE LYS A 25 -15.996 -4.028 -9.638 1.00 0.00 C ATOM 388 NZ LYS A 25 -17.037 -3.160 -10.255 1.00 0.00 N ATOM 0 H LYS A 25 -15.665 -8.592 -8.315 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.457 -7.053 -7.460 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -15.589 -6.403 -8.757 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -16.401 -6.369 -7.204 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -14.891 -4.613 -6.405 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.956 -4.699 -7.884 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -16.894 -3.914 -7.686 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -15.557 -2.806 -7.923 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.029 -3.816 -10.095 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -16.225 -5.073 -9.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -17.069 -3.332 -11.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -17.964 -3.380 -9.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.806 -2.162 -10.079 1.00 0.00 H new ATOM 402 N ASN A 26 -15.529 -8.076 -5.125 1.00 0.00 N ATOM 403 CA ASN A 26 -15.656 -8.305 -3.690 1.00 0.00 C ATOM 404 C ASN A 26 -14.427 -9.037 -3.170 1.00 0.00 C ATOM 405 O ASN A 26 -13.817 -8.624 -2.188 1.00 0.00 O ATOM 406 CB ASN A 26 -16.920 -9.121 -3.392 1.00 0.00 C ATOM 407 CG ASN A 26 -17.120 -9.402 -1.911 1.00 0.00 C ATOM 408 OD1 ASN A 26 -16.731 -8.611 -1.050 1.00 0.00 O ATOM 409 ND2 ASN A 26 -17.728 -10.540 -1.607 1.00 0.00 N ATOM 0 H ASN A 26 -16.273 -8.496 -5.682 1.00 0.00 H new ATOM 0 HA ASN A 26 -15.735 -7.342 -3.186 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -17.789 -8.584 -3.773 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -16.868 -10.067 -3.930 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -17.889 -10.787 -0.631 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -18.035 -11.168 -2.349 1.00 0.00 H new ATOM 416 N ALA A 27 -14.053 -10.107 -3.861 1.00 0.00 N ATOM 417 CA ALA A 27 -12.897 -10.908 -3.475 1.00 0.00 C ATOM 418 C ALA A 27 -11.610 -10.088 -3.512 1.00 0.00 C ATOM 419 O ALA A 27 -10.783 -10.186 -2.608 1.00 0.00 O ATOM 420 CB ALA A 27 -12.773 -12.127 -4.377 1.00 0.00 C ATOM 0 H ALA A 27 -14.536 -10.441 -4.695 1.00 0.00 H new ATOM 0 HA ALA A 27 -13.051 -11.240 -2.448 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -11.906 -12.715 -4.077 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -13.672 -12.737 -4.290 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -12.652 -11.804 -5.411 1.00 0.00 H new ATOM 426 N VAL A 28 -11.449 -9.280 -4.557 1.00 0.00 N ATOM 427 CA VAL A 28 -10.256 -8.448 -4.713 1.00 0.00 C ATOM 428 C VAL A 28 -10.129 -7.436 -3.572 1.00 0.00 C ATOM 429 O VAL A 28 -9.079 -7.339 -2.934 1.00 0.00 O ATOM 430 CB VAL A 28 -10.260 -7.701 -6.069 1.00 0.00 C ATOM 431 CG1 VAL A 28 -9.080 -6.746 -6.171 1.00 0.00 C ATOM 432 CG2 VAL A 28 -10.233 -8.692 -7.223 1.00 0.00 C ATOM 0 H VAL A 28 -12.130 -9.183 -5.310 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.398 -9.119 -4.685 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.178 -7.117 -6.127 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.108 -6.235 -7.133 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.136 -6.011 -5.368 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.149 -7.307 -6.085 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -10.236 -8.150 -8.168 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -9.332 -9.302 -7.158 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -11.111 -9.335 -7.171 1.00 0.00 H new ATOM 442 N ILE A 29 -11.203 -6.702 -3.305 1.00 0.00 N ATOM 443 CA ILE A 29 -11.193 -5.693 -2.249 1.00 0.00 C ATOM 444 C ILE A 29 -11.079 -6.351 -0.871 1.00 0.00 C ATOM 445 O ILE A 29 -10.389 -5.847 0.018 1.00 0.00 O ATOM 446 CB ILE A 29 -12.454 -4.800 -2.312 1.00 0.00 C ATOM 447 CG1 ILE A 29 -12.520 -4.091 -3.669 1.00 0.00 C ATOM 448 CG2 ILE A 29 -12.451 -3.782 -1.180 1.00 0.00 C ATOM 449 CD1 ILE A 29 -13.751 -3.229 -3.849 1.00 0.00 C ATOM 0 H ILE A 29 -12.090 -6.785 -3.802 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.320 -5.059 -2.408 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.336 -5.431 -2.197 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.632 -3.470 -3.787 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.493 -4.839 -4.461 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -13.347 -3.164 -1.244 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -12.436 -4.303 -0.222 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.567 -3.149 -1.262 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.726 -2.760 -4.833 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -14.644 -3.848 -3.764 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -13.770 -2.457 -3.080 1.00 0.00 H new ATOM 461 N LYS A 30 -11.739 -7.491 -0.712 1.00 0.00 N ATOM 462 CA LYS A 30 -11.673 -8.258 0.528 1.00 0.00 C ATOM 463 C LYS A 30 -10.242 -8.705 0.795 1.00 0.00 C ATOM 464 O LYS A 30 -9.735 -8.583 1.913 1.00 0.00 O ATOM 465 CB LYS A 30 -12.598 -9.474 0.437 1.00 0.00 C ATOM 466 CG LYS A 30 -12.664 -10.306 1.705 1.00 0.00 C ATOM 467 CD LYS A 30 -13.576 -11.504 1.519 1.00 0.00 C ATOM 468 CE LYS A 30 -13.745 -12.286 2.809 1.00 0.00 C ATOM 469 NZ LYS A 30 -14.642 -13.454 2.624 1.00 0.00 N ATOM 0 H LYS A 30 -12.330 -7.908 -1.431 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.999 -7.625 1.353 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.603 -9.133 0.187 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.264 -10.109 -0.383 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.664 -10.644 1.976 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.027 -9.692 2.529 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -14.551 -11.168 1.167 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -13.166 -12.157 0.748 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -12.771 -12.626 3.160 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.151 -11.633 3.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.736 -13.966 3.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.579 -13.126 2.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.241 -14.089 1.905 1.00 0.00 H new ATOM 483 N ALA A 31 -9.592 -9.210 -0.246 1.00 0.00 N ATOM 484 CA ALA A 31 -8.208 -9.645 -0.146 1.00 0.00 C ATOM 485 C ALA A 31 -7.299 -8.468 0.170 1.00 0.00 C ATOM 486 O ALA A 31 -6.352 -8.601 0.938 1.00 0.00 O ATOM 487 CB ALA A 31 -7.766 -10.322 -1.433 1.00 0.00 C ATOM 0 H ALA A 31 -10.004 -9.328 -1.171 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.136 -10.367 0.668 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -6.728 -10.640 -1.339 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.396 -11.191 -1.622 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -7.856 -9.621 -2.263 1.00 0.00 H new ATOM 493 N ALA A 32 -7.608 -7.313 -0.411 1.00 0.00 N ATOM 494 CA ALA A 32 -6.829 -6.103 -0.182 1.00 0.00 C ATOM 495 C ALA A 32 -6.793 -5.743 1.298 1.00 0.00 C ATOM 496 O ALA A 32 -5.729 -5.478 1.855 1.00 0.00 O ATOM 497 CB ALA A 32 -7.396 -4.948 -0.990 1.00 0.00 C ATOM 0 H ALA A 32 -8.396 -7.190 -1.047 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.807 -6.295 -0.508 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -6.803 -4.051 -0.808 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -7.363 -5.196 -2.051 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.429 -4.767 -0.691 1.00 0.00 H new ATOM 503 N TYR A 33 -7.956 -5.752 1.940 1.00 0.00 N ATOM 504 CA TYR A 33 -8.035 -5.427 3.359 1.00 0.00 C ATOM 505 C TYR A 33 -7.413 -6.525 4.213 1.00 0.00 C ATOM 506 O TYR A 33 -6.984 -6.276 5.342 1.00 0.00 O ATOM 507 CB TYR A 33 -9.482 -5.173 3.786 1.00 0.00 C ATOM 508 CG TYR A 33 -9.986 -3.804 3.395 1.00 0.00 C ATOM 509 CD1 TYR A 33 -9.566 -2.675 4.085 1.00 0.00 C ATOM 510 CD2 TYR A 33 -10.875 -3.639 2.344 1.00 0.00 C ATOM 511 CE1 TYR A 33 -10.016 -1.417 3.738 1.00 0.00 C ATOM 512 CE2 TYR A 33 -11.332 -2.385 1.988 1.00 0.00 C ATOM 513 CZ TYR A 33 -10.901 -1.277 2.688 1.00 0.00 C ATOM 514 OH TYR A 33 -11.351 -0.023 2.336 1.00 0.00 O ATOM 0 H TYR A 33 -8.850 -5.979 1.505 1.00 0.00 H new ATOM 0 HA TYR A 33 -7.466 -4.511 3.517 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -10.125 -5.931 3.338 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -9.560 -5.287 4.867 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -8.875 -2.783 4.908 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -11.216 -4.504 1.795 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -9.678 -0.549 4.284 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -12.023 -2.272 1.166 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.033 0.198 1.436 1.00 0.00 H new ATOM 524 N ARG A 34 -7.353 -7.736 3.672 1.00 0.00 N ATOM 525 CA ARG A 34 -6.723 -8.850 4.371 1.00 0.00 C ATOM 526 C ARG A 34 -5.212 -8.821 4.153 1.00 0.00 C ATOM 527 O ARG A 34 -4.455 -9.460 4.878 1.00 0.00 O ATOM 528 CB ARG A 34 -7.300 -10.191 3.903 1.00 0.00 C ATOM 529 CG ARG A 34 -6.948 -11.351 4.822 1.00 0.00 C ATOM 530 CD ARG A 34 -7.421 -12.678 4.256 1.00 0.00 C ATOM 531 NE ARG A 34 -6.682 -13.044 3.048 1.00 0.00 N ATOM 532 CZ ARG A 34 -7.255 -13.411 1.902 1.00 0.00 C ATOM 533 NH1 ARG A 34 -8.578 -13.473 1.806 1.00 0.00 N ATOM 534 NH2 ARG A 34 -6.502 -13.724 0.856 1.00 0.00 N ATOM 0 H ARG A 34 -7.731 -7.971 2.755 1.00 0.00 H new ATOM 0 HA ARG A 34 -6.931 -8.745 5.436 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -8.385 -10.108 3.834 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -6.932 -10.407 2.900 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -5.869 -11.383 4.971 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -7.400 -11.191 5.801 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -7.300 -13.458 5.007 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -8.485 -12.618 4.028 1.00 0.00 H new ATOM 0 HE ARG A 34 -5.663 -13.017 3.085 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -9.159 -13.239 2.611 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -9.013 -13.754 0.927 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -5.485 -13.684 0.929 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -6.939 -14.005 -0.022 1.00 0.00 H new ATOM 548 N GLN A 35 -4.781 -8.071 3.149 1.00 0.00 N ATOM 549 CA GLN A 35 -3.360 -7.890 2.885 1.00 0.00 C ATOM 550 C GLN A 35 -2.821 -6.703 3.670 1.00 0.00 C ATOM 551 O GLN A 35 -1.763 -6.782 4.287 1.00 0.00 O ATOM 552 CB GLN A 35 -3.109 -7.675 1.391 1.00 0.00 C ATOM 553 CG GLN A 35 -3.294 -8.924 0.544 1.00 0.00 C ATOM 554 CD GLN A 35 -2.270 -9.994 0.858 1.00 0.00 C ATOM 555 OE1 GLN A 35 -2.487 -10.856 1.706 1.00 0.00 O ATOM 556 NE2 GLN A 35 -1.139 -9.940 0.174 1.00 0.00 N ATOM 0 H GLN A 35 -5.396 -7.577 2.502 1.00 0.00 H new ATOM 0 HA GLN A 35 -2.841 -8.794 3.202 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -3.784 -6.900 1.028 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -2.094 -7.303 1.254 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -4.295 -9.324 0.706 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -3.225 -8.658 -0.511 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -0.998 -9.208 -0.522 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -0.408 -10.631 0.342 1.00 0.00 H new ATOM 565 N ILE A 36 -3.561 -5.603 3.658 1.00 0.00 N ATOM 566 CA ILE A 36 -3.120 -4.384 4.323 1.00 0.00 C ATOM 567 C ILE A 36 -3.299 -4.478 5.836 1.00 0.00 C ATOM 568 O ILE A 36 -2.327 -4.400 6.587 1.00 0.00 O ATOM 569 CB ILE A 36 -3.872 -3.143 3.794 1.00 0.00 C ATOM 570 CG1 ILE A 36 -3.704 -3.018 2.277 1.00 0.00 C ATOM 571 CG2 ILE A 36 -3.371 -1.879 4.479 1.00 0.00 C ATOM 572 CD1 ILE A 36 -2.261 -2.899 1.825 1.00 0.00 C ATOM 0 H ILE A 36 -4.468 -5.529 3.196 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.059 -4.273 4.098 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.931 -3.267 4.021 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.153 -3.888 1.799 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.256 -2.144 1.931 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.913 -1.016 4.092 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.534 -1.958 5.554 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.306 -1.756 4.282 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.226 -2.815 0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.811 -2.013 2.273 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.707 -3.784 2.138 1.00 0.00 H new ATOM 584 N PHE A 37 -4.538 -4.664 6.277 1.00 0.00 N ATOM 585 CA PHE A 37 -4.842 -4.692 7.706 1.00 0.00 C ATOM 586 C PHE A 37 -5.097 -6.116 8.184 1.00 0.00 C ATOM 587 O PHE A 37 -5.457 -6.333 9.340 1.00 0.00 O ATOM 588 CB PHE A 37 -6.061 -3.817 8.013 1.00 0.00 C ATOM 589 CG PHE A 37 -5.888 -2.379 7.618 1.00 0.00 C ATOM 590 CD1 PHE A 37 -4.986 -1.566 8.283 1.00 0.00 C ATOM 591 CD2 PHE A 37 -6.634 -1.841 6.582 1.00 0.00 C ATOM 592 CE1 PHE A 37 -4.831 -0.241 7.924 1.00 0.00 C ATOM 593 CE2 PHE A 37 -6.486 -0.516 6.220 1.00 0.00 C ATOM 594 CZ PHE A 37 -5.584 0.284 6.892 1.00 0.00 C ATOM 0 H PHE A 37 -5.347 -4.797 5.670 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.976 -4.297 8.238 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -6.929 -4.225 7.495 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -6.274 -3.868 9.081 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -4.397 -1.972 9.092 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -7.339 -2.464 6.052 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -4.123 0.383 8.449 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -7.075 -0.107 5.413 1.00 0.00 H new ATOM 0 HZ PHE A 37 -5.467 1.320 6.611 1.00 0.00 H new ATOM 604 N GLU A 38 -4.920 -7.074 7.278 1.00 0.00 N ATOM 605 CA GLU A 38 -5.119 -8.495 7.577 1.00 0.00 C ATOM 606 C GLU A 38 -6.529 -8.769 8.100 1.00 0.00 C ATOM 607 O GLU A 38 -6.736 -9.658 8.930 1.00 0.00 O ATOM 608 CB GLU A 38 -4.060 -8.990 8.565 1.00 0.00 C ATOM 609 CG GLU A 38 -2.637 -8.821 8.054 1.00 0.00 C ATOM 610 CD GLU A 38 -1.612 -9.531 8.912 1.00 0.00 C ATOM 611 OE1 GLU A 38 -1.151 -8.943 9.911 1.00 0.00 O ATOM 612 OE2 GLU A 38 -1.246 -10.675 8.578 1.00 0.00 O ATOM 0 H GLU A 38 -4.635 -6.891 6.316 1.00 0.00 H new ATOM 0 HA GLU A 38 -5.006 -9.050 6.646 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.168 -8.449 9.505 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -4.239 -10.043 8.781 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.575 -9.202 7.034 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -2.395 -7.759 8.013 1.00 0.00 H new ATOM 619 N ARG A 39 -7.492 -7.995 7.592 1.00 0.00 N ATOM 620 CA ARG A 39 -8.915 -8.185 7.888 1.00 0.00 C ATOM 621 C ARG A 39 -9.246 -7.808 9.338 1.00 0.00 C ATOM 622 O ARG A 39 -10.354 -8.037 9.821 1.00 0.00 O ATOM 623 CB ARG A 39 -9.327 -9.633 7.565 1.00 0.00 C ATOM 624 CG ARG A 39 -10.808 -9.939 7.745 1.00 0.00 C ATOM 625 CD ARG A 39 -11.687 -9.039 6.891 1.00 0.00 C ATOM 626 NE ARG A 39 -13.102 -9.386 7.025 1.00 0.00 N ATOM 627 CZ ARG A 39 -14.064 -8.512 7.321 1.00 0.00 C ATOM 628 NH1 ARG A 39 -13.777 -7.226 7.470 1.00 0.00 N ATOM 629 NH2 ARG A 39 -15.318 -8.921 7.450 1.00 0.00 N ATOM 0 H ARG A 39 -7.306 -7.215 6.961 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.494 -7.513 7.254 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -9.049 -9.852 6.534 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.753 -10.308 8.200 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -10.996 -10.981 7.485 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -11.078 -9.818 8.794 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -11.537 -8.000 7.183 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -11.388 -9.123 5.846 1.00 0.00 H new ATOM 0 HE ARG A 39 -13.370 -10.360 6.883 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -12.816 -6.902 7.358 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -14.517 -6.561 7.696 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -15.549 -9.906 7.323 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -16.052 -8.250 7.677 1.00 0.00 H new ATOM 643 N ASP A 40 -8.298 -7.186 10.019 1.00 0.00 N ATOM 644 CA ASP A 40 -8.527 -6.722 11.383 1.00 0.00 C ATOM 645 C ASP A 40 -9.191 -5.351 11.389 1.00 0.00 C ATOM 646 O ASP A 40 -8.709 -4.415 12.026 1.00 0.00 O ATOM 647 CB ASP A 40 -7.219 -6.678 12.172 1.00 0.00 C ATOM 648 CG ASP A 40 -6.905 -7.997 12.849 1.00 0.00 C ATOM 649 OD1 ASP A 40 -7.530 -8.297 13.891 1.00 0.00 O ATOM 650 OD2 ASP A 40 -6.027 -8.734 12.356 1.00 0.00 O ATOM 0 H ASP A 40 -7.366 -6.990 9.655 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.198 -7.432 11.865 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.402 -6.415 11.500 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.279 -5.892 12.925 1.00 0.00 H new ATOM 655 N ILE A 41 -10.304 -5.240 10.681 1.00 0.00 N ATOM 656 CA ILE A 41 -11.043 -3.991 10.614 1.00 0.00 C ATOM 657 C ILE A 41 -12.407 -4.150 11.278 1.00 0.00 C ATOM 658 O ILE A 41 -13.126 -5.116 11.016 1.00 0.00 O ATOM 659 CB ILE A 41 -11.212 -3.497 9.157 1.00 0.00 C ATOM 660 CG1 ILE A 41 -11.952 -4.530 8.303 1.00 0.00 C ATOM 661 CG2 ILE A 41 -9.850 -3.193 8.549 1.00 0.00 C ATOM 662 CD1 ILE A 41 -12.274 -4.040 6.908 1.00 0.00 C ATOM 0 H ILE A 41 -10.716 -6.003 10.143 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.466 -3.238 11.151 1.00 0.00 H new ATOM 0 HB ILE A 41 -11.809 -2.586 9.175 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.345 -5.433 8.232 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -12.879 -4.808 8.805 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -9.978 -2.846 7.524 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -9.355 -2.419 9.135 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.240 -4.096 8.553 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -12.798 -4.823 6.359 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -12.907 -3.155 6.970 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -11.349 -3.789 6.388 1.00 0.00 H new ATOM 674 N THR A 42 -12.746 -3.205 12.153 1.00 0.00 N ATOM 675 CA THR A 42 -13.959 -3.292 12.951 1.00 0.00 C ATOM 676 C THR A 42 -14.052 -2.094 13.907 1.00 0.00 C ATOM 677 O THR A 42 -13.242 -1.164 13.827 1.00 0.00 O ATOM 678 CB THR A 42 -13.975 -4.614 13.766 1.00 0.00 C ATOM 679 OG1 THR A 42 -15.232 -4.795 14.440 1.00 0.00 O ATOM 680 CG2 THR A 42 -12.842 -4.636 14.787 1.00 0.00 C ATOM 0 H THR A 42 -12.191 -2.367 12.325 1.00 0.00 H new ATOM 0 HA THR A 42 -14.816 -3.279 12.278 1.00 0.00 H new ATOM 0 HB THR A 42 -13.835 -5.432 13.060 1.00 0.00 H new ATOM 0 HG1 THR A 42 -15.215 -5.635 14.944 1.00 0.00 H new ATOM 0 HG21 THR A 42 -12.874 -5.571 15.346 1.00 0.00 H new ATOM 0 HG22 THR A 42 -11.885 -4.554 14.271 1.00 0.00 H new ATOM 0 HG23 THR A 42 -12.956 -3.798 15.475 1.00 0.00 H new ATOM 688 N LYS A 43 -15.055 -2.124 14.781 1.00 0.00 N ATOM 689 CA LYS A 43 -15.211 -1.159 15.868 1.00 0.00 C ATOM 690 C LYS A 43 -15.537 0.246 15.356 1.00 0.00 C ATOM 691 O LYS A 43 -16.706 0.600 15.201 1.00 0.00 O ATOM 692 CB LYS A 43 -13.954 -1.132 16.746 1.00 0.00 C ATOM 693 CG LYS A 43 -14.076 -0.261 17.987 1.00 0.00 C ATOM 694 CD LYS A 43 -12.755 -0.183 18.733 1.00 0.00 C ATOM 695 CE LYS A 43 -12.303 -1.556 19.209 1.00 0.00 C ATOM 696 NZ LYS A 43 -10.909 -1.529 19.717 1.00 0.00 N ATOM 0 H LYS A 43 -15.792 -2.828 14.754 1.00 0.00 H new ATOM 0 HA LYS A 43 -16.059 -1.487 16.469 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -13.718 -2.151 17.053 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -13.115 -0.777 16.148 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -14.396 0.741 17.702 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -14.845 -0.666 18.645 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.993 0.247 18.083 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.858 0.485 19.589 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -12.971 -1.906 19.996 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -12.377 -2.269 18.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -10.636 -2.482 20.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -10.269 -1.219 18.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -10.844 -0.868 20.517 1.00 0.00 H new ATOM 710 N ALA A 44 -14.506 1.027 15.070 1.00 0.00 N ATOM 711 CA ALA A 44 -14.681 2.439 14.764 1.00 0.00 C ATOM 712 C ALA A 44 -14.464 2.740 13.287 1.00 0.00 C ATOM 713 O ALA A 44 -14.776 3.834 12.820 1.00 0.00 O ATOM 714 CB ALA A 44 -13.740 3.277 15.615 1.00 0.00 C ATOM 0 H ALA A 44 -13.538 0.706 15.043 1.00 0.00 H new ATOM 0 HA ALA A 44 -15.713 2.698 14.998 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -13.878 4.332 15.379 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -13.957 3.110 16.670 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -12.709 2.991 15.407 1.00 0.00 H new ATOM 720 N TYR A 45 -13.928 1.778 12.551 1.00 0.00 N ATOM 721 CA TYR A 45 -13.676 1.980 11.132 1.00 0.00 C ATOM 722 C TYR A 45 -14.578 1.096 10.286 1.00 0.00 C ATOM 723 O TYR A 45 -14.534 -0.133 10.380 1.00 0.00 O ATOM 724 CB TYR A 45 -12.198 1.755 10.767 1.00 0.00 C ATOM 725 CG TYR A 45 -11.397 0.940 11.764 1.00 0.00 C ATOM 726 CD1 TYR A 45 -10.955 1.507 12.955 1.00 0.00 C ATOM 727 CD2 TYR A 45 -11.070 -0.385 11.510 1.00 0.00 C ATOM 728 CE1 TYR A 45 -10.211 0.778 13.861 1.00 0.00 C ATOM 729 CE2 TYR A 45 -10.326 -1.124 12.412 1.00 0.00 C ATOM 730 CZ TYR A 45 -9.901 -0.539 13.587 1.00 0.00 C ATOM 731 OH TYR A 45 -9.161 -1.273 14.490 1.00 0.00 O ATOM 0 H TYR A 45 -13.662 0.860 12.907 1.00 0.00 H new ATOM 0 HA TYR A 45 -13.909 3.022 10.914 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -12.153 1.258 9.798 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -11.719 2.727 10.650 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -11.198 2.536 13.175 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -11.402 -0.847 10.592 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -9.873 1.236 14.779 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -10.079 -2.153 12.198 1.00 0.00 H new ATOM 0 HH TYR A 45 -9.032 -2.181 14.146 1.00 0.00 H new ATOM 741 N SER A 46 -15.409 1.743 9.481 1.00 0.00 N ATOM 742 CA SER A 46 -16.311 1.056 8.573 1.00 0.00 C ATOM 743 C SER A 46 -16.783 2.014 7.483 1.00 0.00 C ATOM 744 O SER A 46 -16.817 1.661 6.308 1.00 0.00 O ATOM 745 CB SER A 46 -17.513 0.483 9.337 1.00 0.00 C ATOM 746 OG SER A 46 -18.314 -0.340 8.502 1.00 0.00 O ATOM 0 H SER A 46 -15.475 2.760 9.440 1.00 0.00 H new ATOM 0 HA SER A 46 -15.775 0.228 8.108 1.00 0.00 H new ATOM 0 HB2 SER A 46 -17.161 -0.096 10.191 1.00 0.00 H new ATOM 0 HB3 SER A 46 -18.117 1.299 9.733 1.00 0.00 H new ATOM 0 HG SER A 46 -19.070 -0.691 9.017 1.00 0.00 H new ATOM 752 N GLN A 47 -17.116 3.240 7.880 1.00 0.00 N ATOM 753 CA GLN A 47 -17.628 4.241 6.949 1.00 0.00 C ATOM 754 C GLN A 47 -16.546 4.672 5.968 1.00 0.00 C ATOM 755 O GLN A 47 -16.772 4.713 4.760 1.00 0.00 O ATOM 756 CB GLN A 47 -18.156 5.458 7.709 1.00 0.00 C ATOM 757 CG GLN A 47 -19.364 5.157 8.577 1.00 0.00 C ATOM 758 CD GLN A 47 -19.799 6.353 9.398 1.00 0.00 C ATOM 759 OE1 GLN A 47 -19.357 6.535 10.533 1.00 0.00 O ATOM 760 NE2 GLN A 47 -20.652 7.186 8.823 1.00 0.00 N ATOM 0 H GLN A 47 -17.040 3.564 8.844 1.00 0.00 H new ATOM 0 HA GLN A 47 -18.447 3.791 6.388 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -17.359 5.858 8.336 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -18.419 6.237 6.993 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -20.191 4.834 7.944 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -19.131 4.327 9.244 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -20.993 6.997 7.881 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -20.968 8.017 9.322 1.00 0.00 H new ATOM 769 N SER A 48 -15.369 4.980 6.495 1.00 0.00 N ATOM 770 CA SER A 48 -14.224 5.334 5.669 1.00 0.00 C ATOM 771 C SER A 48 -13.856 4.178 4.745 1.00 0.00 C ATOM 772 O SER A 48 -13.477 4.368 3.587 1.00 0.00 O ATOM 773 CB SER A 48 -13.047 5.685 6.573 1.00 0.00 C ATOM 774 OG SER A 48 -13.079 4.899 7.755 1.00 0.00 O ATOM 0 H SER A 48 -15.182 4.992 7.498 1.00 0.00 H new ATOM 0 HA SER A 48 -14.477 6.195 5.050 1.00 0.00 H new ATOM 0 HB2 SER A 48 -12.110 5.517 6.042 1.00 0.00 H new ATOM 0 HB3 SER A 48 -13.082 6.743 6.831 1.00 0.00 H new ATOM 0 HG SER A 48 -12.317 5.134 8.325 1.00 0.00 H new ATOM 780 N ILE A 49 -14.008 2.976 5.274 1.00 0.00 N ATOM 781 CA ILE A 49 -13.703 1.755 4.555 1.00 0.00 C ATOM 782 C ILE A 49 -14.672 1.540 3.393 1.00 0.00 C ATOM 783 O ILE A 49 -14.250 1.260 2.270 1.00 0.00 O ATOM 784 CB ILE A 49 -13.737 0.558 5.525 1.00 0.00 C ATOM 785 CG1 ILE A 49 -12.636 0.725 6.575 1.00 0.00 C ATOM 786 CG2 ILE A 49 -13.582 -0.762 4.784 1.00 0.00 C ATOM 787 CD1 ILE A 49 -12.612 -0.369 7.615 1.00 0.00 C ATOM 0 H ILE A 49 -14.349 2.821 6.223 1.00 0.00 H new ATOM 0 HA ILE A 49 -12.702 1.842 4.133 1.00 0.00 H new ATOM 0 HB ILE A 49 -14.708 0.537 6.020 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -11.669 0.756 6.072 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -12.766 1.685 7.075 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -13.610 -1.585 5.498 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -14.396 -0.875 4.067 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.629 -0.773 4.255 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -11.805 -0.180 8.323 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.564 -0.387 8.146 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -12.450 -1.331 7.128 1.00 0.00 H new ATOM 799 N SER A 50 -15.966 1.696 3.659 1.00 0.00 N ATOM 800 CA SER A 50 -16.980 1.542 2.625 1.00 0.00 C ATOM 801 C SER A 50 -16.897 2.679 1.610 1.00 0.00 C ATOM 802 O SER A 50 -17.189 2.487 0.430 1.00 0.00 O ATOM 803 CB SER A 50 -18.378 1.479 3.248 1.00 0.00 C ATOM 804 OG SER A 50 -18.588 2.551 4.155 1.00 0.00 O ATOM 0 H SER A 50 -16.335 1.929 4.581 1.00 0.00 H new ATOM 0 HA SER A 50 -16.792 0.604 2.102 1.00 0.00 H new ATOM 0 HB2 SER A 50 -19.131 1.513 2.461 1.00 0.00 H new ATOM 0 HB3 SER A 50 -18.504 0.530 3.768 1.00 0.00 H new ATOM 0 HG SER A 50 -17.829 3.170 4.112 1.00 0.00 H new ATOM 810 N TYR A 51 -16.490 3.857 2.071 1.00 0.00 N ATOM 811 CA TYR A 51 -16.317 5.003 1.187 1.00 0.00 C ATOM 812 C TYR A 51 -15.224 4.719 0.164 1.00 0.00 C ATOM 813 O TYR A 51 -15.437 4.854 -1.043 1.00 0.00 O ATOM 814 CB TYR A 51 -15.972 6.261 1.990 1.00 0.00 C ATOM 815 CG TYR A 51 -15.783 7.492 1.131 1.00 0.00 C ATOM 816 CD1 TYR A 51 -16.870 8.258 0.735 1.00 0.00 C ATOM 817 CD2 TYR A 51 -14.517 7.875 0.702 1.00 0.00 C ATOM 818 CE1 TYR A 51 -16.702 9.373 -0.060 1.00 0.00 C ATOM 819 CE2 TYR A 51 -14.342 8.992 -0.090 1.00 0.00 C ATOM 820 CZ TYR A 51 -15.437 9.734 -0.472 1.00 0.00 C ATOM 821 OH TYR A 51 -15.268 10.840 -1.274 1.00 0.00 O ATOM 0 H TYR A 51 -16.274 4.043 3.050 1.00 0.00 H new ATOM 0 HA TYR A 51 -17.257 5.176 0.663 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -16.766 6.450 2.713 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -15.060 6.081 2.559 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -17.863 7.977 1.054 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -13.657 7.290 0.993 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -17.558 9.960 -0.358 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -13.352 9.282 -0.408 1.00 0.00 H new ATOM 0 HH TYR A 51 -14.316 10.957 -1.474 1.00 0.00 H new ATOM 831 N LEU A 52 -14.058 4.310 0.653 1.00 0.00 N ATOM 832 CA LEU A 52 -12.941 3.976 -0.221 1.00 0.00 C ATOM 833 C LEU A 52 -13.300 2.795 -1.111 1.00 0.00 C ATOM 834 O LEU A 52 -12.942 2.765 -2.290 1.00 0.00 O ATOM 835 CB LEU A 52 -11.687 3.663 0.597 1.00 0.00 C ATOM 836 CG LEU A 52 -11.105 4.851 1.371 1.00 0.00 C ATOM 837 CD1 LEU A 52 -9.894 4.419 2.183 1.00 0.00 C ATOM 838 CD2 LEU A 52 -10.735 5.979 0.418 1.00 0.00 C ATOM 0 H LEU A 52 -13.863 4.202 1.648 1.00 0.00 H new ATOM 0 HA LEU A 52 -12.731 4.839 -0.853 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.922 2.868 1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -10.921 3.276 -0.075 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.866 5.218 2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -9.495 5.276 2.725 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.189 3.646 2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.129 4.025 1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.323 6.814 0.985 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -9.992 5.623 -0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.625 6.308 -0.119 1.00 0.00 H new ATOM 850 N GLU A 53 -14.027 1.837 -0.542 1.00 0.00 N ATOM 851 CA GLU A 53 -14.527 0.698 -1.297 1.00 0.00 C ATOM 852 C GLU A 53 -15.371 1.176 -2.474 1.00 0.00 C ATOM 853 O GLU A 53 -15.149 0.774 -3.612 1.00 0.00 O ATOM 854 CB GLU A 53 -15.377 -0.208 -0.399 1.00 0.00 C ATOM 855 CG GLU A 53 -15.826 -1.494 -1.080 1.00 0.00 C ATOM 856 CD GLU A 53 -17.084 -2.075 -0.469 1.00 0.00 C ATOM 857 OE1 GLU A 53 -18.187 -1.686 -0.905 1.00 0.00 O ATOM 858 OE2 GLU A 53 -16.982 -2.927 0.439 1.00 0.00 O ATOM 0 H GLU A 53 -14.283 1.830 0.445 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.672 0.133 -1.669 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -14.805 -0.460 0.494 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -16.257 0.344 -0.068 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -15.999 -1.298 -2.138 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -15.025 -2.230 -1.019 1.00 0.00 H new ATOM 865 N SER A 54 -16.320 2.057 -2.191 1.00 0.00 N ATOM 866 CA SER A 54 -17.225 2.566 -3.211 1.00 0.00 C ATOM 867 C SER A 54 -16.460 3.307 -4.309 1.00 0.00 C ATOM 868 O SER A 54 -16.783 3.186 -5.491 1.00 0.00 O ATOM 869 CB SER A 54 -18.262 3.490 -2.570 1.00 0.00 C ATOM 870 OG SER A 54 -18.967 2.823 -1.533 1.00 0.00 O ATOM 0 H SER A 54 -16.483 2.436 -1.258 1.00 0.00 H new ATOM 0 HA SER A 54 -17.734 1.719 -3.672 1.00 0.00 H new ATOM 0 HB2 SER A 54 -17.767 4.374 -2.168 1.00 0.00 H new ATOM 0 HB3 SER A 54 -18.965 3.835 -3.328 1.00 0.00 H new ATOM 0 HG SER A 54 -18.412 2.794 -0.726 1.00 0.00 H new ATOM 876 N GLN A 55 -15.428 4.052 -3.919 1.00 0.00 N ATOM 877 CA GLN A 55 -14.639 4.821 -4.874 1.00 0.00 C ATOM 878 C GLN A 55 -13.801 3.913 -5.769 1.00 0.00 C ATOM 879 O GLN A 55 -13.726 4.129 -6.980 1.00 0.00 O ATOM 880 CB GLN A 55 -13.736 5.826 -4.154 1.00 0.00 C ATOM 881 CG GLN A 55 -14.500 6.965 -3.498 1.00 0.00 C ATOM 882 CD GLN A 55 -15.396 7.700 -4.477 1.00 0.00 C ATOM 883 OE1 GLN A 55 -16.575 7.374 -4.629 1.00 0.00 O ATOM 884 NE2 GLN A 55 -14.833 8.682 -5.162 1.00 0.00 N ATOM 0 H GLN A 55 -15.120 4.138 -2.950 1.00 0.00 H new ATOM 0 HA GLN A 55 -15.340 5.367 -5.505 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -13.156 5.302 -3.394 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -13.024 6.240 -4.868 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -15.105 6.570 -2.682 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -13.792 7.668 -3.059 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -13.853 8.918 -5.004 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -15.379 9.203 -5.848 1.00 0.00 H new ATOM 893 N VAL A 56 -13.181 2.894 -5.186 1.00 0.00 N ATOM 894 CA VAL A 56 -12.366 1.977 -5.968 1.00 0.00 C ATOM 895 C VAL A 56 -13.256 1.088 -6.844 1.00 0.00 C ATOM 896 O VAL A 56 -12.879 0.719 -7.955 1.00 0.00 O ATOM 897 CB VAL A 56 -11.428 1.123 -5.075 1.00 0.00 C ATOM 898 CG1 VAL A 56 -12.192 0.092 -4.260 1.00 0.00 C ATOM 899 CG2 VAL A 56 -10.351 0.453 -5.912 1.00 0.00 C ATOM 0 H VAL A 56 -13.226 2.685 -4.189 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.725 2.575 -6.616 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.951 1.803 -4.369 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -11.493 -0.481 -3.651 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -12.907 0.598 -3.612 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.724 -0.581 -4.932 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.705 -0.141 -5.266 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.817 -0.196 -6.653 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.757 1.214 -6.418 1.00 0.00 H new ATOM 909 N ARG A 57 -14.459 0.791 -6.350 1.00 0.00 N ATOM 910 CA ARG A 57 -15.452 0.037 -7.116 1.00 0.00 C ATOM 911 C ARG A 57 -15.934 0.846 -8.312 1.00 0.00 C ATOM 912 O ARG A 57 -16.271 0.291 -9.357 1.00 0.00 O ATOM 913 CB ARG A 57 -16.651 -0.328 -6.236 1.00 0.00 C ATOM 914 CG ARG A 57 -16.385 -1.457 -5.257 1.00 0.00 C ATOM 915 CD ARG A 57 -17.513 -1.597 -4.243 1.00 0.00 C ATOM 916 NE ARG A 57 -18.808 -1.839 -4.876 1.00 0.00 N ATOM 917 CZ ARG A 57 -19.946 -2.000 -4.199 1.00 0.00 C ATOM 918 NH1 ARG A 57 -19.957 -1.949 -2.871 1.00 0.00 N ATOM 919 NH2 ARG A 57 -21.082 -2.215 -4.849 1.00 0.00 N ATOM 0 H ARG A 57 -14.770 1.063 -5.417 1.00 0.00 H new ATOM 0 HA ARG A 57 -14.976 -0.878 -7.469 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -16.960 0.556 -5.678 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -17.486 -0.608 -6.878 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -16.268 -2.393 -5.803 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -15.446 -1.273 -4.735 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -17.286 -2.418 -3.563 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -17.570 -0.690 -3.641 1.00 0.00 H new ATOM 0 HE ARG A 57 -18.844 -1.888 -5.894 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -19.090 -1.785 -2.360 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -20.833 -2.073 -2.363 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -21.086 -2.257 -5.868 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -21.951 -2.338 -4.330 1.00 0.00 H new ATOM 933 N ASN A 58 -15.969 2.162 -8.137 1.00 0.00 N ATOM 934 CA ASN A 58 -16.392 3.075 -9.191 1.00 0.00 C ATOM 935 C ASN A 58 -15.308 3.211 -10.257 1.00 0.00 C ATOM 936 O ASN A 58 -15.583 3.611 -11.389 1.00 0.00 O ATOM 937 CB ASN A 58 -16.718 4.449 -8.582 1.00 0.00 C ATOM 938 CG ASN A 58 -17.143 5.478 -9.615 1.00 0.00 C ATOM 939 OD1 ASN A 58 -16.314 6.209 -10.160 1.00 0.00 O ATOM 940 ND2 ASN A 58 -18.437 5.553 -9.876 1.00 0.00 N ATOM 0 H ASN A 58 -15.707 2.623 -7.266 1.00 0.00 H new ATOM 0 HA ASN A 58 -17.285 2.672 -9.668 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -17.514 4.333 -7.846 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -15.842 4.820 -8.049 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -18.782 6.235 -10.551 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -19.090 4.929 -9.402 1.00 0.00 H new ATOM 947 N GLY A 59 -14.081 2.851 -9.901 1.00 0.00 N ATOM 948 CA GLY A 59 -12.968 3.039 -10.810 1.00 0.00 C ATOM 949 C GLY A 59 -12.393 4.437 -10.704 1.00 0.00 C ATOM 950 O GLY A 59 -11.585 4.860 -11.535 1.00 0.00 O ATOM 0 H GLY A 59 -13.838 2.434 -9.003 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.190 2.307 -10.591 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.298 2.857 -11.833 1.00 0.00 H new ATOM 954 N ASP A 60 -12.819 5.158 -9.672 1.00 0.00 N ATOM 955 CA ASP A 60 -12.360 6.522 -9.438 1.00 0.00 C ATOM 956 C ASP A 60 -10.891 6.525 -9.038 1.00 0.00 C ATOM 957 O ASP A 60 -10.092 7.309 -9.554 1.00 0.00 O ATOM 958 CB ASP A 60 -13.210 7.187 -8.352 1.00 0.00 C ATOM 959 CG ASP A 60 -12.770 8.605 -8.054 1.00 0.00 C ATOM 960 OD1 ASP A 60 -13.239 9.537 -8.744 1.00 0.00 O ATOM 961 OD2 ASP A 60 -11.964 8.798 -7.125 1.00 0.00 O ATOM 0 H ASP A 60 -13.486 4.817 -8.980 1.00 0.00 H new ATOM 0 HA ASP A 60 -12.468 7.090 -10.362 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.254 7.193 -8.666 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -13.155 6.594 -7.439 1.00 0.00 H new ATOM 966 N ILE A 61 -10.537 5.630 -8.129 1.00 0.00 N ATOM 967 CA ILE A 61 -9.151 5.468 -7.717 1.00 0.00 C ATOM 968 C ILE A 61 -8.675 4.050 -8.010 1.00 0.00 C ATOM 969 O ILE A 61 -9.426 3.088 -7.844 1.00 0.00 O ATOM 970 CB ILE A 61 -8.945 5.784 -6.217 1.00 0.00 C ATOM 971 CG1 ILE A 61 -9.875 4.931 -5.340 1.00 0.00 C ATOM 972 CG2 ILE A 61 -9.164 7.269 -5.956 1.00 0.00 C ATOM 973 CD1 ILE A 61 -9.643 5.116 -3.852 1.00 0.00 C ATOM 0 H ILE A 61 -11.192 5.003 -7.661 1.00 0.00 H new ATOM 0 HA ILE A 61 -8.562 6.182 -8.292 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.918 5.533 -5.952 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -10.910 5.181 -5.572 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -9.737 3.880 -5.593 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.016 7.478 -4.896 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.453 7.850 -6.543 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.180 7.543 -6.241 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -10.334 4.484 -3.295 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -8.618 4.838 -3.606 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -9.810 6.159 -3.585 1.00 0.00 H new ATOM 985 N SER A 62 -7.439 3.932 -8.469 1.00 0.00 N ATOM 986 CA SER A 62 -6.857 2.636 -8.774 1.00 0.00 C ATOM 987 C SER A 62 -6.490 1.906 -7.488 1.00 0.00 C ATOM 988 O SER A 62 -6.557 2.483 -6.400 1.00 0.00 O ATOM 989 CB SER A 62 -5.614 2.813 -9.648 1.00 0.00 C ATOM 990 OG SER A 62 -4.669 3.667 -9.019 1.00 0.00 O ATOM 0 H SER A 62 -6.817 4.723 -8.639 1.00 0.00 H new ATOM 0 HA SER A 62 -7.592 2.041 -9.317 1.00 0.00 H new ATOM 0 HB2 SER A 62 -5.160 1.841 -9.842 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.900 3.229 -10.614 1.00 0.00 H new ATOM 0 HG SER A 62 -3.882 3.764 -9.595 1.00 0.00 H new ATOM 996 N MET A 63 -6.080 0.651 -7.612 1.00 0.00 N ATOM 997 CA MET A 63 -5.703 -0.140 -6.452 1.00 0.00 C ATOM 998 C MET A 63 -4.419 0.420 -5.849 1.00 0.00 C ATOM 999 O MET A 63 -4.205 0.348 -4.644 1.00 0.00 O ATOM 1000 CB MET A 63 -5.522 -1.607 -6.837 1.00 0.00 C ATOM 1001 CG MET A 63 -5.990 -2.569 -5.763 1.00 0.00 C ATOM 1002 SD MET A 63 -7.752 -2.384 -5.416 1.00 0.00 S ATOM 1003 CE MET A 63 -7.991 -3.634 -4.162 1.00 0.00 C ATOM 0 H MET A 63 -6.001 0.161 -8.503 1.00 0.00 H new ATOM 0 HA MET A 63 -6.499 -0.084 -5.709 1.00 0.00 H new ATOM 0 HB2 MET A 63 -6.072 -1.805 -7.757 1.00 0.00 H new ATOM 0 HB3 MET A 63 -4.469 -1.793 -7.048 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.788 -3.592 -6.079 1.00 0.00 H new ATOM 0 HG3 MET A 63 -5.420 -2.399 -4.850 1.00 0.00 H new ATOM 0 HE1 MET A 63 -8.989 -3.534 -3.734 1.00 0.00 H new ATOM 0 HE2 MET A 63 -7.885 -4.623 -4.609 1.00 0.00 H new ATOM 0 HE3 MET A 63 -7.246 -3.509 -3.377 1.00 0.00 H new ATOM 1013 N LYS A 64 -3.581 0.992 -6.709 1.00 0.00 N ATOM 1014 CA LYS A 64 -2.368 1.682 -6.272 1.00 0.00 C ATOM 1015 C LYS A 64 -2.729 2.813 -5.312 1.00 0.00 C ATOM 1016 O LYS A 64 -2.176 2.925 -4.213 1.00 0.00 O ATOM 1017 CB LYS A 64 -1.623 2.250 -7.487 1.00 0.00 C ATOM 1018 CG LYS A 64 -0.338 2.987 -7.139 1.00 0.00 C ATOM 1019 CD LYS A 64 0.188 3.779 -8.329 1.00 0.00 C ATOM 1020 CE LYS A 64 1.515 4.451 -8.012 1.00 0.00 C ATOM 1021 NZ LYS A 64 1.969 5.348 -9.112 1.00 0.00 N ATOM 0 H LYS A 64 -3.720 0.992 -7.719 1.00 0.00 H new ATOM 0 HA LYS A 64 -1.722 0.971 -5.758 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.387 1.433 -8.170 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.286 2.930 -8.021 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.519 3.662 -6.302 1.00 0.00 H new ATOM 0 HG3 LYS A 64 0.417 2.271 -6.814 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.311 3.114 -9.184 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.544 4.534 -8.616 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.418 5.028 -7.092 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.273 3.688 -7.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.812 5.874 -8.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.202 4.779 -9.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.210 6.019 -9.349 1.00 0.00 H new ATOM 1035 N GLU A 65 -3.674 3.643 -5.739 1.00 0.00 N ATOM 1036 CA GLU A 65 -4.154 4.763 -4.944 1.00 0.00 C ATOM 1037 C GLU A 65 -4.846 4.254 -3.682 1.00 0.00 C ATOM 1038 O GLU A 65 -4.639 4.779 -2.585 1.00 0.00 O ATOM 1039 CB GLU A 65 -5.123 5.598 -5.788 1.00 0.00 C ATOM 1040 CG GLU A 65 -5.615 6.867 -5.110 1.00 0.00 C ATOM 1041 CD GLU A 65 -4.503 7.859 -4.855 1.00 0.00 C ATOM 1042 OE1 GLU A 65 -3.653 8.052 -5.748 1.00 0.00 O ATOM 1043 OE2 GLU A 65 -4.471 8.456 -3.759 1.00 0.00 O ATOM 0 H GLU A 65 -4.128 3.557 -6.648 1.00 0.00 H new ATOM 0 HA GLU A 65 -3.312 5.385 -4.642 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -4.632 5.867 -6.723 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.984 4.982 -6.047 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -6.378 7.334 -5.732 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -6.090 6.608 -4.164 1.00 0.00 H new ATOM 1050 N PHE A 66 -5.649 3.213 -3.857 1.00 0.00 N ATOM 1051 CA PHE A 66 -6.400 2.599 -2.772 1.00 0.00 C ATOM 1052 C PHE A 66 -5.470 2.092 -1.669 1.00 0.00 C ATOM 1053 O PHE A 66 -5.634 2.441 -0.497 1.00 0.00 O ATOM 1054 CB PHE A 66 -7.242 1.448 -3.336 1.00 0.00 C ATOM 1055 CG PHE A 66 -8.134 0.778 -2.332 1.00 0.00 C ATOM 1056 CD1 PHE A 66 -9.263 1.423 -1.849 1.00 0.00 C ATOM 1057 CD2 PHE A 66 -7.852 -0.500 -1.879 1.00 0.00 C ATOM 1058 CE1 PHE A 66 -10.090 0.804 -0.931 1.00 0.00 C ATOM 1059 CE2 PHE A 66 -8.676 -1.124 -0.963 1.00 0.00 C ATOM 1060 CZ PHE A 66 -9.796 -0.471 -0.489 1.00 0.00 C ATOM 0 H PHE A 66 -5.798 2.768 -4.763 1.00 0.00 H new ATOM 0 HA PHE A 66 -7.053 3.349 -2.327 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -7.857 1.830 -4.151 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -6.573 0.701 -3.764 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -9.498 2.419 -2.194 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -6.977 -1.015 -2.247 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -10.965 1.317 -0.560 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -8.445 -2.121 -0.618 1.00 0.00 H new ATOM 0 HZ PHE A 66 -10.442 -0.957 0.227 1.00 0.00 H new ATOM 1070 N VAL A 67 -4.486 1.285 -2.054 1.00 0.00 N ATOM 1071 CA VAL A 67 -3.535 0.715 -1.103 1.00 0.00 C ATOM 1072 C VAL A 67 -2.767 1.812 -0.368 1.00 0.00 C ATOM 1073 O VAL A 67 -2.580 1.741 0.851 1.00 0.00 O ATOM 1074 CB VAL A 67 -2.543 -0.237 -1.809 1.00 0.00 C ATOM 1075 CG1 VAL A 67 -1.415 -0.657 -0.876 1.00 0.00 C ATOM 1076 CG2 VAL A 67 -3.275 -1.461 -2.337 1.00 0.00 C ATOM 0 H VAL A 67 -4.325 1.009 -3.023 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.109 0.142 -0.374 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.100 0.302 -2.646 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.736 -1.326 -1.404 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.869 0.226 -0.544 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.832 -1.172 -0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -2.565 -2.124 -2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.747 -1.989 -1.508 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.038 -1.149 -3.050 1.00 0.00 H new ATOM 1086 N ARG A 68 -2.341 2.829 -1.107 1.00 0.00 N ATOM 1087 CA ARG A 68 -1.600 3.938 -0.519 1.00 0.00 C ATOM 1088 C ARG A 68 -2.446 4.654 0.528 1.00 0.00 C ATOM 1089 O ARG A 68 -1.958 4.992 1.601 1.00 0.00 O ATOM 1090 CB ARG A 68 -1.153 4.932 -1.598 1.00 0.00 C ATOM 1091 CG ARG A 68 -0.370 6.114 -1.045 1.00 0.00 C ATOM 1092 CD ARG A 68 0.166 7.017 -2.148 1.00 0.00 C ATOM 1093 NE ARG A 68 -0.895 7.656 -2.929 1.00 0.00 N ATOM 1094 CZ ARG A 68 -0.758 8.847 -3.520 1.00 0.00 C ATOM 1095 NH1 ARG A 68 0.339 9.570 -3.328 1.00 0.00 N ATOM 1096 NH2 ARG A 68 -1.733 9.333 -4.277 1.00 0.00 N ATOM 0 H ARG A 68 -2.495 2.909 -2.112 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.713 3.528 -0.036 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.538 4.409 -2.330 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.032 5.303 -2.126 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.012 6.695 -0.383 1.00 0.00 H new ATOM 0 HG3 ARG A 68 0.461 5.747 -0.443 1.00 0.00 H new ATOM 0 HD2 ARG A 68 0.798 7.787 -1.705 1.00 0.00 H new ATOM 0 HD3 ARG A 68 0.798 6.431 -2.815 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.785 7.167 -3.027 1.00 0.00 H new ATOM 0 HH11 ARG A 68 1.083 9.217 -2.727 1.00 0.00 H new ATOM 0 HH12 ARG A 68 0.437 10.478 -3.782 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -2.591 8.797 -4.410 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -1.625 10.242 -4.726 1.00 0.00 H new ATOM 1110 N ARG A 69 -3.717 4.857 0.216 1.00 0.00 N ATOM 1111 CA ARG A 69 -4.616 5.592 1.091 1.00 0.00 C ATOM 1112 C ARG A 69 -4.836 4.844 2.405 1.00 0.00 C ATOM 1113 O ARG A 69 -4.945 5.458 3.468 1.00 0.00 O ATOM 1114 CB ARG A 69 -5.949 5.823 0.379 1.00 0.00 C ATOM 1115 CG ARG A 69 -6.830 6.871 1.036 1.00 0.00 C ATOM 1116 CD ARG A 69 -6.114 8.207 1.157 1.00 0.00 C ATOM 1117 NE ARG A 69 -5.448 8.584 -0.089 1.00 0.00 N ATOM 1118 CZ ARG A 69 -4.217 9.090 -0.155 1.00 0.00 C ATOM 1119 NH1 ARG A 69 -3.550 9.384 0.956 1.00 0.00 N ATOM 1120 NH2 ARG A 69 -3.656 9.319 -1.337 1.00 0.00 N ATOM 0 H ARG A 69 -4.151 4.520 -0.643 1.00 0.00 H new ATOM 0 HA ARG A 69 -4.163 6.555 1.328 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -5.752 6.123 -0.650 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -6.494 4.880 0.337 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.742 6.998 0.453 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.130 6.527 2.026 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -6.832 8.980 1.433 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -5.379 8.153 1.960 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.958 8.451 -0.963 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -3.980 9.223 1.867 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -2.608 9.771 0.898 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.167 9.108 -2.194 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -2.714 9.706 -1.388 1.00 0.00 H new ATOM 1134 N LEU A 70 -4.885 3.523 2.327 1.00 0.00 N ATOM 1135 CA LEU A 70 -5.103 2.695 3.507 1.00 0.00 C ATOM 1136 C LEU A 70 -3.914 2.767 4.460 1.00 0.00 C ATOM 1137 O LEU A 70 -4.067 3.108 5.634 1.00 0.00 O ATOM 1138 CB LEU A 70 -5.344 1.239 3.102 1.00 0.00 C ATOM 1139 CG LEU A 70 -6.590 0.990 2.252 1.00 0.00 C ATOM 1140 CD1 LEU A 70 -6.693 -0.481 1.889 1.00 0.00 C ATOM 1141 CD2 LEU A 70 -7.840 1.442 2.990 1.00 0.00 C ATOM 0 H LEU A 70 -4.777 2.999 1.458 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.984 3.079 4.020 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.473 0.884 2.551 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.416 0.636 4.007 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.504 1.572 1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.585 -0.645 1.284 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.810 -0.779 1.323 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.758 -1.077 2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -8.716 1.257 2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.933 0.886 3.923 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.769 2.508 3.208 1.00 0.00 H new ATOM 1153 N ALA A 71 -2.729 2.469 3.941 1.00 0.00 N ATOM 1154 CA ALA A 71 -1.529 2.377 4.770 1.00 0.00 C ATOM 1155 C ALA A 71 -1.022 3.753 5.206 1.00 0.00 C ATOM 1156 O ALA A 71 -0.263 3.868 6.167 1.00 0.00 O ATOM 1157 CB ALA A 71 -0.444 1.616 4.028 1.00 0.00 C ATOM 0 H ALA A 71 -2.571 2.287 2.950 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.793 1.834 5.677 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.447 1.552 4.652 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.798 0.611 3.796 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -0.202 2.138 3.102 1.00 0.00 H new ATOM 1163 N LYS A 72 -1.452 4.791 4.504 1.00 0.00 N ATOM 1164 CA LYS A 72 -1.056 6.155 4.832 1.00 0.00 C ATOM 1165 C LYS A 72 -1.887 6.661 6.016 1.00 0.00 C ATOM 1166 O LYS A 72 -1.472 7.564 6.748 1.00 0.00 O ATOM 1167 CB LYS A 72 -1.252 7.050 3.596 1.00 0.00 C ATOM 1168 CG LYS A 72 -0.468 8.357 3.602 1.00 0.00 C ATOM 1169 CD LYS A 72 -1.143 9.432 4.435 1.00 0.00 C ATOM 1170 CE LYS A 72 -0.506 10.790 4.200 1.00 0.00 C ATOM 1171 NZ LYS A 72 -1.086 11.845 5.073 1.00 0.00 N ATOM 0 H LYS A 72 -2.077 4.716 3.701 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.004 6.182 5.118 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.971 6.482 2.709 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.313 7.283 3.502 1.00 0.00 H new ATOM 0 HG2 LYS A 72 0.534 8.175 3.991 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.353 8.713 2.578 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.203 9.477 4.186 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.075 9.173 5.492 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.567 10.722 4.381 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.636 11.074 3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.620 12.754 4.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.105 11.931 4.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.940 11.590 6.070 1.00 0.00 H new ATOM 1185 N SER A 73 -3.045 6.043 6.214 1.00 0.00 N ATOM 1186 CA SER A 73 -3.978 6.448 7.256 1.00 0.00 C ATOM 1187 C SER A 73 -3.457 6.092 8.653 1.00 0.00 C ATOM 1188 O SER A 73 -2.655 5.169 8.813 1.00 0.00 O ATOM 1189 CB SER A 73 -5.343 5.806 7.000 1.00 0.00 C ATOM 1190 OG SER A 73 -5.927 6.326 5.815 1.00 0.00 O ATOM 0 H SER A 73 -3.362 5.249 5.658 1.00 0.00 H new ATOM 0 HA SER A 73 -4.081 7.533 7.223 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.232 4.725 6.913 1.00 0.00 H new ATOM 0 HB3 SER A 73 -6.002 5.991 7.848 1.00 0.00 H new ATOM 0 HG SER A 73 -5.611 5.813 5.042 1.00 0.00 H new ATOM 1196 N PRO A 74 -3.919 6.831 9.684 1.00 0.00 N ATOM 1197 CA PRO A 74 -3.458 6.674 11.075 1.00 0.00 C ATOM 1198 C PRO A 74 -3.580 5.248 11.615 1.00 0.00 C ATOM 1199 O PRO A 74 -2.830 4.860 12.503 1.00 0.00 O ATOM 1200 CB PRO A 74 -4.368 7.620 11.873 1.00 0.00 C ATOM 1201 CG PRO A 74 -5.492 7.962 10.958 1.00 0.00 C ATOM 1202 CD PRO A 74 -4.924 7.900 9.574 1.00 0.00 C ATOM 0 HA PRO A 74 -2.395 6.901 11.152 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.734 7.139 12.780 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -3.828 8.515 12.182 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -6.318 7.260 11.074 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.885 8.955 11.175 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -5.688 7.663 8.833 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -4.476 8.848 9.278 1.00 0.00 H new ATOM 1210 N LEU A 75 -4.512 4.470 11.079 1.00 0.00 N ATOM 1211 CA LEU A 75 -4.721 3.101 11.550 1.00 0.00 C ATOM 1212 C LEU A 75 -3.456 2.262 11.370 1.00 0.00 C ATOM 1213 O LEU A 75 -2.957 1.666 12.322 1.00 0.00 O ATOM 1214 CB LEU A 75 -5.895 2.452 10.815 1.00 0.00 C ATOM 1215 CG LEU A 75 -6.206 1.011 11.235 1.00 0.00 C ATOM 1216 CD1 LEU A 75 -6.480 0.931 12.730 1.00 0.00 C ATOM 1217 CD2 LEU A 75 -7.389 0.472 10.447 1.00 0.00 C ATOM 0 H LEU A 75 -5.133 4.758 10.323 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.956 3.144 12.614 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.785 3.061 10.974 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.687 2.466 9.745 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.334 0.395 11.016 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.698 -0.101 13.005 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.604 1.276 13.279 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.334 1.561 12.978 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.597 -0.552 10.757 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.265 1.093 10.635 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.155 0.488 9.383 1.00 0.00 H new ATOM 1229 N TYR A 76 -2.934 2.240 10.150 1.00 0.00 N ATOM 1230 CA TYR A 76 -1.704 1.512 9.850 1.00 0.00 C ATOM 1231 C TYR A 76 -0.527 2.192 10.547 1.00 0.00 C ATOM 1232 O TYR A 76 0.416 1.543 11.004 1.00 0.00 O ATOM 1233 CB TYR A 76 -1.491 1.486 8.328 1.00 0.00 C ATOM 1234 CG TYR A 76 -0.370 0.588 7.852 1.00 0.00 C ATOM 1235 CD1 TYR A 76 -0.608 -0.744 7.535 1.00 0.00 C ATOM 1236 CD2 TYR A 76 0.926 1.074 7.704 1.00 0.00 C ATOM 1237 CE1 TYR A 76 0.408 -1.566 7.088 1.00 0.00 C ATOM 1238 CE2 TYR A 76 1.947 0.258 7.257 1.00 0.00 C ATOM 1239 CZ TYR A 76 1.684 -1.060 6.951 1.00 0.00 C ATOM 1240 OH TYR A 76 2.702 -1.876 6.510 1.00 0.00 O ATOM 0 H TYR A 76 -3.344 2.719 9.348 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.778 0.487 10.213 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.418 1.167 7.852 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -1.291 2.502 7.987 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -1.606 -1.144 7.640 1.00 0.00 H new ATOM 0 HD2 TYR A 76 1.137 2.106 7.943 1.00 0.00 H new ATOM 0 HE1 TYR A 76 0.205 -2.599 6.847 1.00 0.00 H new ATOM 0 HE2 TYR A 76 2.947 0.651 7.148 1.00 0.00 H new ATOM 0 HH TYR A 76 3.537 -1.364 6.468 1.00 0.00 H new ATOM 1250 N ARG A 77 -0.630 3.509 10.657 1.00 0.00 N ATOM 1251 CA ARG A 77 0.427 4.337 11.221 1.00 0.00 C ATOM 1252 C ARG A 77 0.637 4.049 12.706 1.00 0.00 C ATOM 1253 O ARG A 77 1.769 3.959 13.174 1.00 0.00 O ATOM 1254 CB ARG A 77 0.073 5.807 11.016 1.00 0.00 C ATOM 1255 CG ARG A 77 1.221 6.767 11.266 1.00 0.00 C ATOM 1256 CD ARG A 77 0.747 8.205 11.173 1.00 0.00 C ATOM 1257 NE ARG A 77 0.006 8.461 9.935 1.00 0.00 N ATOM 1258 CZ ARG A 77 -0.816 9.495 9.762 1.00 0.00 C ATOM 1259 NH1 ARG A 77 -1.023 10.360 10.752 1.00 0.00 N ATOM 1260 NH2 ARG A 77 -1.455 9.651 8.609 1.00 0.00 N ATOM 0 H ARG A 77 -1.451 4.035 10.357 1.00 0.00 H new ATOM 0 HA ARG A 77 1.360 4.102 10.708 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -0.284 5.944 9.995 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -0.752 6.066 11.679 1.00 0.00 H new ATOM 0 HG2 ARG A 77 1.648 6.583 12.252 1.00 0.00 H new ATOM 0 HG3 ARG A 77 2.013 6.592 10.538 1.00 0.00 H new ATOM 0 HD2 ARG A 77 0.112 8.433 12.029 1.00 0.00 H new ATOM 0 HD3 ARG A 77 1.606 8.874 11.226 1.00 0.00 H new ATOM 0 HE ARG A 77 0.127 7.809 9.160 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -0.551 10.233 11.647 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -1.653 11.150 10.615 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -1.317 8.979 7.854 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -2.084 10.443 8.478 1.00 0.00 H new ATOM 1274 N LYS A 78 -0.454 3.895 13.446 1.00 0.00 N ATOM 1275 CA LYS A 78 -0.364 3.655 14.881 1.00 0.00 C ATOM 1276 C LYS A 78 0.039 2.215 15.173 1.00 0.00 C ATOM 1277 O LYS A 78 0.361 1.871 16.308 1.00 0.00 O ATOM 1278 CB LYS A 78 -1.688 3.981 15.575 1.00 0.00 C ATOM 1279 CG LYS A 78 -2.081 5.446 15.478 1.00 0.00 C ATOM 1280 CD LYS A 78 -3.314 5.750 16.310 1.00 0.00 C ATOM 1281 CE LYS A 78 -3.760 7.194 16.138 1.00 0.00 C ATOM 1282 NZ LYS A 78 -4.899 7.530 17.028 1.00 0.00 N ATOM 0 H LYS A 78 -1.405 3.932 13.080 1.00 0.00 H new ATOM 0 HA LYS A 78 0.408 4.316 15.276 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.478 3.372 15.136 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -1.616 3.702 16.626 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.252 6.069 15.814 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.272 5.704 14.436 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -4.124 5.081 16.020 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.102 5.556 17.361 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.924 7.860 16.351 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.047 7.364 15.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -5.173 8.522 16.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -5.706 6.911 16.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -4.617 7.392 18.020 1.00 0.00 H new ATOM 1296 N GLN A 79 0.011 1.376 14.149 1.00 0.00 N ATOM 1297 CA GLN A 79 0.410 -0.015 14.297 1.00 0.00 C ATOM 1298 C GLN A 79 1.905 -0.183 14.062 1.00 0.00 C ATOM 1299 O GLN A 79 2.591 -0.867 14.819 1.00 0.00 O ATOM 1300 CB GLN A 79 -0.370 -0.907 13.329 1.00 0.00 C ATOM 1301 CG GLN A 79 -1.836 -1.076 13.691 1.00 0.00 C ATOM 1302 CD GLN A 79 -2.029 -1.733 15.045 1.00 0.00 C ATOM 1303 OE1 GLN A 79 -2.094 -2.958 15.149 1.00 0.00 O ATOM 1304 NE2 GLN A 79 -2.133 -0.929 16.088 1.00 0.00 N ATOM 0 H GLN A 79 -0.284 1.634 13.207 1.00 0.00 H new ATOM 0 HA GLN A 79 0.183 -0.317 15.319 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -0.300 -0.486 12.326 1.00 0.00 H new ATOM 0 HB3 GLN A 79 0.101 -1.889 13.296 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -2.321 -0.100 13.692 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -2.329 -1.676 12.926 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -2.074 0.081 15.961 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -2.272 -1.319 17.020 1.00 0.00 H new ATOM 1313 N PHE A 80 2.414 0.462 13.026 1.00 0.00 N ATOM 1314 CA PHE A 80 3.800 0.266 12.624 1.00 0.00 C ATOM 1315 C PHE A 80 4.621 1.539 12.792 1.00 0.00 C ATOM 1316 O PHE A 80 5.357 1.936 11.889 1.00 0.00 O ATOM 1317 CB PHE A 80 3.857 -0.219 11.174 1.00 0.00 C ATOM 1318 CG PHE A 80 3.129 -1.514 10.956 1.00 0.00 C ATOM 1319 CD1 PHE A 80 3.731 -2.723 11.264 1.00 0.00 C ATOM 1320 CD2 PHE A 80 1.837 -1.522 10.456 1.00 0.00 C ATOM 1321 CE1 PHE A 80 3.057 -3.915 11.078 1.00 0.00 C ATOM 1322 CE2 PHE A 80 1.158 -2.711 10.270 1.00 0.00 C ATOM 1323 CZ PHE A 80 1.769 -3.909 10.581 1.00 0.00 C ATOM 0 H PHE A 80 1.893 1.123 12.450 1.00 0.00 H new ATOM 0 HA PHE A 80 4.236 -0.491 13.275 1.00 0.00 H new ATOM 0 HB2 PHE A 80 3.429 0.545 10.525 1.00 0.00 H new ATOM 0 HB3 PHE A 80 4.899 -0.341 10.879 1.00 0.00 H new ATOM 0 HD1 PHE A 80 4.738 -2.734 11.654 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.355 -0.588 10.209 1.00 0.00 H new ATOM 0 HE1 PHE A 80 3.538 -4.851 11.321 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.150 -2.703 9.882 1.00 0.00 H new ATOM 0 HZ PHE A 80 1.241 -4.840 10.436 1.00 0.00 H new ATOM 1333 N PHE A 81 4.500 2.167 13.958 1.00 0.00 N ATOM 1334 CA PHE A 81 5.277 3.365 14.270 1.00 0.00 C ATOM 1335 C PHE A 81 5.213 3.668 15.764 1.00 0.00 C ATOM 1336 O PHE A 81 6.197 4.099 16.364 1.00 0.00 O ATOM 1337 CB PHE A 81 4.771 4.570 13.469 1.00 0.00 C ATOM 1338 CG PHE A 81 5.702 5.753 13.490 1.00 0.00 C ATOM 1339 CD1 PHE A 81 5.617 6.709 14.491 1.00 0.00 C ATOM 1340 CD2 PHE A 81 6.665 5.907 12.504 1.00 0.00 C ATOM 1341 CE1 PHE A 81 6.473 7.794 14.507 1.00 0.00 C ATOM 1342 CE2 PHE A 81 7.522 6.992 12.516 1.00 0.00 C ATOM 1343 CZ PHE A 81 7.426 7.935 13.518 1.00 0.00 C ATOM 0 H PHE A 81 3.872 1.867 14.703 1.00 0.00 H new ATOM 0 HA PHE A 81 6.314 3.176 13.991 1.00 0.00 H new ATOM 0 HB2 PHE A 81 4.611 4.265 12.435 1.00 0.00 H new ATOM 0 HB3 PHE A 81 3.802 4.876 13.865 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.873 6.604 15.267 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.746 5.171 11.718 1.00 0.00 H new ATOM 0 HE1 PHE A 81 6.396 8.531 15.293 1.00 0.00 H new ATOM 0 HE2 PHE A 81 8.266 7.101 11.741 1.00 0.00 H new ATOM 0 HZ PHE A 81 8.095 8.782 13.529 1.00 0.00 H new ATOM 1353 N GLU A 82 4.046 3.450 16.361 1.00 0.00 N ATOM 1354 CA GLU A 82 3.865 3.714 17.784 1.00 0.00 C ATOM 1355 C GLU A 82 4.474 2.601 18.652 1.00 0.00 C ATOM 1356 O GLU A 82 5.349 2.881 19.470 1.00 0.00 O ATOM 1357 CB GLU A 82 2.382 3.935 18.112 1.00 0.00 C ATOM 1358 CG GLU A 82 1.781 5.148 17.425 1.00 0.00 C ATOM 1359 CD GLU A 82 2.481 6.434 17.801 1.00 0.00 C ATOM 1360 OE1 GLU A 82 2.238 6.944 18.916 1.00 0.00 O ATOM 1361 OE2 GLU A 82 3.284 6.935 16.987 1.00 0.00 O ATOM 0 H GLU A 82 3.217 3.094 15.886 1.00 0.00 H new ATOM 0 HA GLU A 82 4.403 4.632 18.022 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.819 3.048 17.823 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.270 4.046 19.191 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.833 5.012 16.345 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.725 5.223 17.686 1.00 0.00 H new ATOM 1368 N PRO A 83 4.036 1.327 18.516 1.00 0.00 N ATOM 1369 CA PRO A 83 4.646 0.227 19.263 1.00 0.00 C ATOM 1370 C PRO A 83 5.975 -0.209 18.646 1.00 0.00 C ATOM 1371 O PRO A 83 7.000 -0.253 19.326 1.00 0.00 O ATOM 1372 CB PRO A 83 3.612 -0.891 19.175 1.00 0.00 C ATOM 1373 CG PRO A 83 2.859 -0.629 17.915 1.00 0.00 C ATOM 1374 CD PRO A 83 2.926 0.858 17.662 1.00 0.00 C ATOM 0 HA PRO A 83 4.884 0.508 20.289 1.00 0.00 H new ATOM 0 HB2 PRO A 83 4.091 -1.870 19.151 1.00 0.00 H new ATOM 0 HB3 PRO A 83 2.948 -0.882 20.039 1.00 0.00 H new ATOM 0 HG2 PRO A 83 3.295 -1.182 17.083 1.00 0.00 H new ATOM 0 HG3 PRO A 83 1.824 -0.958 18.009 1.00 0.00 H new ATOM 0 HD2 PRO A 83 3.115 1.074 16.610 1.00 0.00 H new ATOM 0 HD3 PRO A 83 1.988 1.348 17.924 1.00 0.00 H new ATOM 1382 N PHE A 84 5.954 -0.522 17.353 1.00 0.00 N ATOM 1383 CA PHE A 84 7.166 -0.889 16.638 1.00 0.00 C ATOM 1384 C PHE A 84 7.907 0.370 16.216 1.00 0.00 C ATOM 1385 O PHE A 84 7.307 1.295 15.675 1.00 0.00 O ATOM 1386 CB PHE A 84 6.835 -1.741 15.408 1.00 0.00 C ATOM 1387 CG PHE A 84 6.124 -3.021 15.735 1.00 0.00 C ATOM 1388 CD1 PHE A 84 6.796 -4.065 16.346 1.00 0.00 C ATOM 1389 CD2 PHE A 84 4.784 -3.180 15.426 1.00 0.00 C ATOM 1390 CE1 PHE A 84 6.144 -5.245 16.645 1.00 0.00 C ATOM 1391 CE2 PHE A 84 4.126 -4.357 15.722 1.00 0.00 C ATOM 1392 CZ PHE A 84 4.806 -5.391 16.332 1.00 0.00 C ATOM 0 H PHE A 84 5.109 -0.528 16.782 1.00 0.00 H new ATOM 0 HA PHE A 84 7.799 -1.479 17.301 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.217 -1.156 14.727 1.00 0.00 H new ATOM 0 HB3 PHE A 84 7.759 -1.974 14.879 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.842 -3.956 16.592 1.00 0.00 H new ATOM 0 HD2 PHE A 84 4.247 -2.374 14.948 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.679 -6.052 17.123 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.080 -4.468 15.476 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.293 -6.313 16.564 1.00 0.00 H new ATOM 1402 N ILE A 85 9.201 0.405 16.479 1.00 0.00 N ATOM 1403 CA ILE A 85 10.002 1.578 16.165 1.00 0.00 C ATOM 1404 C ILE A 85 10.437 1.565 14.704 1.00 0.00 C ATOM 1405 O ILE A 85 10.272 0.559 14.009 1.00 0.00 O ATOM 1406 CB ILE A 85 11.241 1.685 17.081 1.00 0.00 C ATOM 1407 CG1 ILE A 85 12.089 0.412 16.996 1.00 0.00 C ATOM 1408 CG2 ILE A 85 10.810 1.948 18.517 1.00 0.00 C ATOM 1409 CD1 ILE A 85 13.335 0.451 17.855 1.00 0.00 C ATOM 0 H ILE A 85 9.720 -0.362 16.908 1.00 0.00 H new ATOM 0 HA ILE A 85 9.373 2.451 16.340 1.00 0.00 H new ATOM 0 HB ILE A 85 11.852 2.521 16.742 1.00 0.00 H new ATOM 0 HG12 ILE A 85 11.479 -0.441 17.295 1.00 0.00 H new ATOM 0 HG13 ILE A 85 12.379 0.248 15.958 1.00 0.00 H new ATOM 0 HG21 ILE A 85 11.692 2.022 19.154 1.00 0.00 H new ATOM 0 HG22 ILE A 85 10.250 2.882 18.564 1.00 0.00 H new ATOM 0 HG23 ILE A 85 10.180 1.129 18.863 1.00 0.00 H new ATOM 0 HD11 ILE A 85 13.884 -0.484 17.743 1.00 0.00 H new ATOM 0 HD12 ILE A 85 13.967 1.282 17.542 1.00 0.00 H new ATOM 0 HD13 ILE A 85 13.053 0.583 18.900 1.00 0.00 H new ATOM 1421 N ASN A 86 11.008 2.682 14.257 1.00 0.00 N ATOM 1422 CA ASN A 86 11.430 2.855 12.863 1.00 0.00 C ATOM 1423 C ASN A 86 12.322 1.710 12.381 1.00 0.00 C ATOM 1424 O ASN A 86 12.276 1.334 11.209 1.00 0.00 O ATOM 1425 CB ASN A 86 12.146 4.205 12.674 1.00 0.00 C ATOM 1426 CG ASN A 86 13.149 4.521 13.778 1.00 0.00 C ATOM 1427 OD1 ASN A 86 13.701 3.629 14.417 1.00 0.00 O ATOM 1428 ND2 ASN A 86 13.391 5.804 14.003 1.00 0.00 N ATOM 0 H ASN A 86 11.192 3.493 14.848 1.00 0.00 H new ATOM 0 HA ASN A 86 10.526 2.843 12.254 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.663 4.202 11.714 1.00 0.00 H new ATOM 0 HB3 ASN A 86 11.401 5.000 12.632 1.00 0.00 H new ATOM 0 HD21 ASN A 86 14.055 6.078 14.727 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.913 6.517 13.452 1.00 0.00 H new ATOM 1435 N SER A 87 13.113 1.155 13.292 1.00 0.00 N ATOM 1436 CA SER A 87 13.990 0.032 12.992 1.00 0.00 C ATOM 1437 C SER A 87 13.226 -1.121 12.338 1.00 0.00 C ATOM 1438 O SER A 87 13.623 -1.625 11.286 1.00 0.00 O ATOM 1439 CB SER A 87 14.645 -0.445 14.284 1.00 0.00 C ATOM 1440 OG SER A 87 15.162 0.657 15.013 1.00 0.00 O ATOM 0 H SER A 87 13.164 1.472 14.260 1.00 0.00 H new ATOM 0 HA SER A 87 14.750 0.366 12.285 1.00 0.00 H new ATOM 0 HB2 SER A 87 13.917 -0.982 14.892 1.00 0.00 H new ATOM 0 HB3 SER A 87 15.447 -1.146 14.055 1.00 0.00 H new ATOM 0 HG SER A 87 15.578 0.336 15.840 1.00 0.00 H new ATOM 1446 N ARG A 88 12.121 -1.519 12.953 1.00 0.00 N ATOM 1447 CA ARG A 88 11.336 -2.639 12.452 1.00 0.00 C ATOM 1448 C ARG A 88 10.260 -2.155 11.488 1.00 0.00 C ATOM 1449 O ARG A 88 9.851 -2.888 10.589 1.00 0.00 O ATOM 1450 CB ARG A 88 10.710 -3.417 13.613 1.00 0.00 C ATOM 1451 CG ARG A 88 9.774 -4.531 13.171 1.00 0.00 C ATOM 1452 CD ARG A 88 9.432 -5.465 14.317 1.00 0.00 C ATOM 1453 NE ARG A 88 10.595 -6.239 14.751 1.00 0.00 N ATOM 1454 CZ ARG A 88 10.783 -6.669 15.998 1.00 0.00 C ATOM 1455 NH1 ARG A 88 9.886 -6.402 16.939 1.00 0.00 N ATOM 1456 NH2 ARG A 88 11.861 -7.382 16.298 1.00 0.00 N ATOM 0 H ARG A 88 11.748 -1.085 13.797 1.00 0.00 H new ATOM 0 HA ARG A 88 12.003 -3.309 11.909 1.00 0.00 H new ATOM 0 HB2 ARG A 88 11.506 -3.844 14.223 1.00 0.00 H new ATOM 0 HB3 ARG A 88 10.159 -2.723 14.248 1.00 0.00 H new ATOM 0 HG2 ARG A 88 8.858 -4.098 12.769 1.00 0.00 H new ATOM 0 HG3 ARG A 88 10.239 -5.099 12.365 1.00 0.00 H new ATOM 0 HD2 ARG A 88 9.047 -4.885 15.156 1.00 0.00 H new ATOM 0 HD3 ARG A 88 8.638 -6.144 14.008 1.00 0.00 H new ATOM 0 HE ARG A 88 11.306 -6.464 14.055 1.00 0.00 H new ATOM 0 HH11 ARG A 88 9.049 -5.866 16.709 1.00 0.00 H new ATOM 0 HH12 ARG A 88 10.033 -6.733 17.893 1.00 0.00 H new ATOM 0 HH21 ARG A 88 12.545 -7.601 15.574 1.00 0.00 H new ATOM 0 HH22 ARG A 88 12.005 -7.711 17.253 1.00 0.00 H new ATOM 1470 N ALA A 89 9.818 -0.917 11.673 1.00 0.00 N ATOM 1471 CA ALA A 89 8.816 -0.318 10.800 1.00 0.00 C ATOM 1472 C ALA A 89 9.283 -0.337 9.349 1.00 0.00 C ATOM 1473 O ALA A 89 8.517 -0.666 8.447 1.00 0.00 O ATOM 1474 CB ALA A 89 8.513 1.107 11.239 1.00 0.00 C ATOM 0 H ALA A 89 10.140 -0.306 12.424 1.00 0.00 H new ATOM 0 HA ALA A 89 7.902 -0.908 10.874 1.00 0.00 H new ATOM 0 HB1 ALA A 89 7.763 1.540 10.577 1.00 0.00 H new ATOM 0 HB2 ALA A 89 8.134 1.100 12.261 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.424 1.703 11.194 1.00 0.00 H new ATOM 1480 N LEU A 90 10.554 -0.005 9.138 1.00 0.00 N ATOM 1481 CA LEU A 90 11.134 0.006 7.801 1.00 0.00 C ATOM 1482 C LEU A 90 11.156 -1.408 7.217 1.00 0.00 C ATOM 1483 O LEU A 90 10.766 -1.621 6.067 1.00 0.00 O ATOM 1484 CB LEU A 90 12.552 0.580 7.850 1.00 0.00 C ATOM 1485 CG LEU A 90 13.166 0.924 6.496 1.00 0.00 C ATOM 1486 CD1 LEU A 90 12.462 2.124 5.878 1.00 0.00 C ATOM 1487 CD2 LEU A 90 14.652 1.196 6.645 1.00 0.00 C ATOM 0 H LEU A 90 11.202 0.261 9.879 1.00 0.00 H new ATOM 0 HA LEU A 90 10.519 0.636 7.158 1.00 0.00 H new ATOM 0 HB2 LEU A 90 12.540 1.481 8.464 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.200 -0.139 8.351 1.00 0.00 H new ATOM 0 HG LEU A 90 13.035 0.071 5.830 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.914 2.354 4.913 1.00 0.00 H new ATOM 0 HD12 LEU A 90 11.406 1.894 5.738 1.00 0.00 H new ATOM 0 HD13 LEU A 90 12.562 2.985 6.539 1.00 0.00 H new ATOM 0 HD21 LEU A 90 15.077 1.440 5.671 1.00 0.00 H new ATOM 0 HD22 LEU A 90 14.802 2.033 7.326 1.00 0.00 H new ATOM 0 HD23 LEU A 90 15.146 0.310 7.044 1.00 0.00 H new ATOM 1499 N GLU A 91 11.601 -2.365 8.029 1.00 0.00 N ATOM 1500 CA GLU A 91 11.626 -3.779 7.648 1.00 0.00 C ATOM 1501 C GLU A 91 10.242 -4.236 7.192 1.00 0.00 C ATOM 1502 O GLU A 91 10.075 -4.788 6.098 1.00 0.00 O ATOM 1503 CB GLU A 91 12.086 -4.616 8.850 1.00 0.00 C ATOM 1504 CG GLU A 91 11.889 -6.122 8.700 1.00 0.00 C ATOM 1505 CD GLU A 91 12.862 -6.769 7.736 1.00 0.00 C ATOM 1506 OE1 GLU A 91 14.063 -6.856 8.069 1.00 0.00 O ATOM 1507 OE2 GLU A 91 12.425 -7.233 6.663 1.00 0.00 O ATOM 0 H GLU A 91 11.954 -2.184 8.969 1.00 0.00 H new ATOM 0 HA GLU A 91 12.321 -3.914 6.819 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.143 -4.419 9.028 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.546 -4.280 9.735 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.993 -6.592 9.678 1.00 0.00 H new ATOM 0 HG3 GLU A 91 10.872 -6.315 8.360 1.00 0.00 H new ATOM 1514 N LEU A 92 9.249 -3.980 8.033 1.00 0.00 N ATOM 1515 CA LEU A 92 7.892 -4.416 7.767 1.00 0.00 C ATOM 1516 C LEU A 92 7.301 -3.685 6.568 1.00 0.00 C ATOM 1517 O LEU A 92 6.589 -4.286 5.776 1.00 0.00 O ATOM 1518 CB LEU A 92 7.015 -4.217 9.005 1.00 0.00 C ATOM 1519 CG LEU A 92 7.433 -5.043 10.226 1.00 0.00 C ATOM 1520 CD1 LEU A 92 6.547 -4.723 11.416 1.00 0.00 C ATOM 1521 CD2 LEU A 92 7.381 -6.530 9.909 1.00 0.00 C ATOM 0 H LEU A 92 9.363 -3.470 8.909 1.00 0.00 H new ATOM 0 HA LEU A 92 7.921 -5.479 7.527 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.027 -3.161 9.276 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.986 -4.468 8.749 1.00 0.00 H new ATOM 0 HG LEU A 92 8.460 -4.781 10.481 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.860 -5.319 12.273 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.634 -3.664 11.660 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.511 -4.955 11.171 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.681 -7.100 10.788 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.365 -6.807 9.627 1.00 0.00 H new ATOM 0 HD23 LEU A 92 8.059 -6.750 9.085 1.00 0.00 H new ATOM 1533 N ALA A 93 7.611 -2.402 6.422 1.00 0.00 N ATOM 1534 CA ALA A 93 7.094 -1.614 5.306 1.00 0.00 C ATOM 1535 C ALA A 93 7.564 -2.173 3.964 1.00 0.00 C ATOM 1536 O ALA A 93 6.753 -2.431 3.073 1.00 0.00 O ATOM 1537 CB ALA A 93 7.501 -0.154 5.445 1.00 0.00 C ATOM 0 H ALA A 93 8.216 -1.885 7.060 1.00 0.00 H new ATOM 0 HA ALA A 93 6.006 -1.677 5.333 1.00 0.00 H new ATOM 0 HB1 ALA A 93 7.106 0.416 4.604 1.00 0.00 H new ATOM 0 HB2 ALA A 93 7.101 0.248 6.376 1.00 0.00 H new ATOM 0 HB3 ALA A 93 8.588 -0.079 5.455 1.00 0.00 H new ATOM 1543 N PHE A 94 8.873 -2.372 3.830 1.00 0.00 N ATOM 1544 CA PHE A 94 9.442 -2.917 2.598 1.00 0.00 C ATOM 1545 C PHE A 94 8.822 -4.267 2.247 1.00 0.00 C ATOM 1546 O PHE A 94 8.562 -4.564 1.079 1.00 0.00 O ATOM 1547 CB PHE A 94 10.954 -3.097 2.730 1.00 0.00 C ATOM 1548 CG PHE A 94 11.766 -1.856 2.497 1.00 0.00 C ATOM 1549 CD1 PHE A 94 11.753 -1.228 1.264 1.00 0.00 C ATOM 1550 CD2 PHE A 94 12.563 -1.336 3.502 1.00 0.00 C ATOM 1551 CE1 PHE A 94 12.518 -0.102 1.038 1.00 0.00 C ATOM 1552 CE2 PHE A 94 13.328 -0.208 3.285 1.00 0.00 C ATOM 1553 CZ PHE A 94 13.304 0.409 2.051 1.00 0.00 C ATOM 0 H PHE A 94 9.559 -2.165 4.556 1.00 0.00 H new ATOM 0 HA PHE A 94 9.222 -2.203 1.805 1.00 0.00 H new ATOM 0 HB2 PHE A 94 11.174 -3.474 3.729 1.00 0.00 H new ATOM 0 HB3 PHE A 94 11.276 -3.861 2.023 1.00 0.00 H new ATOM 0 HD1 PHE A 94 11.137 -1.624 0.470 1.00 0.00 H new ATOM 0 HD2 PHE A 94 12.587 -1.819 4.468 1.00 0.00 H new ATOM 0 HE1 PHE A 94 12.502 0.378 0.071 1.00 0.00 H new ATOM 0 HE2 PHE A 94 13.943 0.190 4.078 1.00 0.00 H new ATOM 0 HZ PHE A 94 13.901 1.292 1.878 1.00 0.00 H new ATOM 1563 N ARG A 95 8.594 -5.081 3.264 1.00 0.00 N ATOM 1564 CA ARG A 95 8.109 -6.439 3.064 1.00 0.00 C ATOM 1565 C ARG A 95 6.595 -6.472 2.846 1.00 0.00 C ATOM 1566 O ARG A 95 6.097 -7.228 2.017 1.00 0.00 O ATOM 1567 CB ARG A 95 8.490 -7.290 4.273 1.00 0.00 C ATOM 1568 CG ARG A 95 8.239 -8.776 4.093 1.00 0.00 C ATOM 1569 CD ARG A 95 8.783 -9.564 5.271 1.00 0.00 C ATOM 1570 NE ARG A 95 10.192 -9.256 5.519 1.00 0.00 N ATOM 1571 CZ ARG A 95 11.175 -10.150 5.456 1.00 0.00 C ATOM 1572 NH1 ARG A 95 10.907 -11.425 5.197 1.00 0.00 N ATOM 1573 NH2 ARG A 95 12.425 -9.765 5.673 1.00 0.00 N ATOM 0 H ARG A 95 8.737 -4.825 4.241 1.00 0.00 H new ATOM 0 HA ARG A 95 8.574 -6.843 2.165 1.00 0.00 H new ATOM 0 HB2 ARG A 95 9.546 -7.136 4.493 1.00 0.00 H new ATOM 0 HB3 ARG A 95 7.929 -6.941 5.140 1.00 0.00 H new ATOM 0 HG2 ARG A 95 7.169 -8.958 3.991 1.00 0.00 H new ATOM 0 HG3 ARG A 95 8.710 -9.119 3.172 1.00 0.00 H new ATOM 0 HD2 ARG A 95 8.198 -9.338 6.162 1.00 0.00 H new ATOM 0 HD3 ARG A 95 8.671 -10.631 5.079 1.00 0.00 H new ATOM 0 HE ARG A 95 10.436 -8.294 5.755 1.00 0.00 H new ATOM 0 HH11 ARG A 95 9.943 -11.723 5.045 1.00 0.00 H new ATOM 0 HH12 ARG A 95 11.665 -12.106 5.150 1.00 0.00 H new ATOM 0 HH21 ARG A 95 12.628 -8.789 5.887 1.00 0.00 H new ATOM 0 HH22 ARG A 95 13.184 -10.445 5.626 1.00 0.00 H new ATOM 1587 N HIS A 96 5.878 -5.639 3.584 1.00 0.00 N ATOM 1588 CA HIS A 96 4.417 -5.643 3.566 1.00 0.00 C ATOM 1589 C HIS A 96 3.878 -4.968 2.306 1.00 0.00 C ATOM 1590 O HIS A 96 2.834 -5.356 1.784 1.00 0.00 O ATOM 1591 CB HIS A 96 3.882 -4.925 4.813 1.00 0.00 C ATOM 1592 CG HIS A 96 2.463 -5.247 5.167 1.00 0.00 C ATOM 1593 ND1 HIS A 96 2.117 -5.937 6.308 1.00 0.00 N ATOM 1594 CD2 HIS A 96 1.296 -4.953 4.546 1.00 0.00 C ATOM 1595 CE1 HIS A 96 0.807 -6.050 6.374 1.00 0.00 C ATOM 1596 NE2 HIS A 96 0.281 -5.464 5.318 1.00 0.00 N ATOM 0 H HIS A 96 6.286 -4.944 4.210 1.00 0.00 H new ATOM 0 HA HIS A 96 4.078 -6.679 3.566 1.00 0.00 H new ATOM 0 HB2 HIS A 96 4.519 -5.178 5.661 1.00 0.00 H new ATOM 0 HB3 HIS A 96 3.968 -3.849 4.660 1.00 0.00 H new ATOM 0 HD2 HIS A 96 1.184 -4.416 3.616 1.00 0.00 H new ATOM 0 HE1 HIS A 96 0.256 -6.541 7.162 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -0.715 -5.400 5.108 1.00 0.00 H new ATOM 1605 N ILE A 97 4.588 -3.955 1.830 1.00 0.00 N ATOM 1606 CA ILE A 97 4.147 -3.194 0.668 1.00 0.00 C ATOM 1607 C ILE A 97 4.782 -3.714 -0.621 1.00 0.00 C ATOM 1608 O ILE A 97 4.083 -4.159 -1.531 1.00 0.00 O ATOM 1609 CB ILE A 97 4.479 -1.695 0.825 1.00 0.00 C ATOM 1610 CG1 ILE A 97 3.758 -1.121 2.046 1.00 0.00 C ATOM 1611 CG2 ILE A 97 4.093 -0.927 -0.433 1.00 0.00 C ATOM 1612 CD1 ILE A 97 4.125 0.316 2.352 1.00 0.00 C ATOM 0 H ILE A 97 5.472 -3.640 2.230 1.00 0.00 H new ATOM 0 HA ILE A 97 3.066 -3.320 0.604 1.00 0.00 H new ATOM 0 HB ILE A 97 5.554 -1.590 0.973 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.682 -1.185 1.884 1.00 0.00 H new ATOM 0 HG13 ILE A 97 3.987 -1.738 2.915 1.00 0.00 H new ATOM 0 HG21 ILE A 97 4.334 0.128 -0.304 1.00 0.00 H new ATOM 0 HG22 ILE A 97 4.645 -1.324 -1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.023 -1.035 -0.611 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.574 0.653 3.230 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.195 0.385 2.546 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.870 0.946 1.500 1.00 0.00 H new ATOM 1624 N LEU A 98 6.107 -3.663 -0.693 1.00 0.00 N ATOM 1625 CA LEU A 98 6.816 -4.009 -1.923 1.00 0.00 C ATOM 1626 C LEU A 98 6.906 -5.519 -2.108 1.00 0.00 C ATOM 1627 O LEU A 98 7.161 -6.001 -3.211 1.00 0.00 O ATOM 1628 CB LEU A 98 8.225 -3.404 -1.923 1.00 0.00 C ATOM 1629 CG LEU A 98 8.290 -1.881 -1.757 1.00 0.00 C ATOM 1630 CD1 LEU A 98 9.729 -1.405 -1.843 1.00 0.00 C ATOM 1631 CD2 LEU A 98 7.436 -1.186 -2.806 1.00 0.00 C ATOM 0 H LEU A 98 6.711 -3.387 0.081 1.00 0.00 H new ATOM 0 HA LEU A 98 6.247 -3.594 -2.755 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.799 -3.864 -1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 98 8.716 -3.671 -2.859 1.00 0.00 H new ATOM 0 HG LEU A 98 7.894 -1.625 -0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.762 -0.322 -1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.315 -1.875 -1.054 1.00 0.00 H new ATOM 0 HD13 LEU A 98 10.144 -1.676 -2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.498 -0.106 -2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.798 -1.446 -3.801 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.399 -1.506 -2.702 1.00 0.00 H new ATOM 1643 N GLY A 99 6.700 -6.259 -1.026 1.00 0.00 N ATOM 1644 CA GLY A 99 6.826 -7.703 -1.084 1.00 0.00 C ATOM 1645 C GLY A 99 8.265 -8.135 -1.276 1.00 0.00 C ATOM 1646 O GLY A 99 8.538 -9.243 -1.735 1.00 0.00 O ATOM 0 H GLY A 99 6.448 -5.886 -0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.435 -8.139 -0.165 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.219 -8.088 -1.903 1.00 0.00 H new ATOM 1650 N ARG A 100 9.185 -7.248 -0.926 1.00 0.00 N ATOM 1651 CA ARG A 100 10.605 -7.502 -1.106 1.00 0.00 C ATOM 1652 C ARG A 100 11.330 -7.525 0.227 1.00 0.00 C ATOM 1653 O ARG A 100 11.982 -8.504 0.580 1.00 0.00 O ATOM 1654 CB ARG A 100 11.227 -6.423 -1.999 1.00 0.00 C ATOM 1655 CG ARG A 100 10.757 -6.467 -3.443 1.00 0.00 C ATOM 1656 CD ARG A 100 11.199 -7.751 -4.130 1.00 0.00 C ATOM 1657 NE ARG A 100 12.655 -7.910 -4.105 1.00 0.00 N ATOM 1658 CZ ARG A 100 13.326 -8.749 -4.892 1.00 0.00 C ATOM 1659 NH1 ARG A 100 12.672 -9.490 -5.778 1.00 0.00 N ATOM 1660 NH2 ARG A 100 14.648 -8.841 -4.793 1.00 0.00 N ATOM 0 H ARG A 100 8.970 -6.340 -0.513 1.00 0.00 H new ATOM 0 HA ARG A 100 10.710 -8.478 -1.580 1.00 0.00 H new ATOM 0 HB2 ARG A 100 10.995 -5.443 -1.582 1.00 0.00 H new ATOM 0 HB3 ARG A 100 12.312 -6.529 -1.978 1.00 0.00 H new ATOM 0 HG2 ARG A 100 9.670 -6.390 -3.476 1.00 0.00 H new ATOM 0 HG3 ARG A 100 11.154 -5.608 -3.983 1.00 0.00 H new ATOM 0 HD2 ARG A 100 10.732 -8.605 -3.639 1.00 0.00 H new ATOM 0 HD3 ARG A 100 10.852 -7.748 -5.163 1.00 0.00 H new ATOM 0 HE ARG A 100 13.187 -7.344 -3.445 1.00 0.00 H new ATOM 0 HH11 ARG A 100 11.658 -9.416 -5.855 1.00 0.00 H new ATOM 0 HH12 ARG A 100 13.184 -10.133 -6.382 1.00 0.00 H new ATOM 0 HH21 ARG A 100 15.150 -8.269 -4.114 1.00 0.00 H new ATOM 0 HH22 ARG A 100 15.161 -9.484 -5.396 1.00 0.00 H new ATOM 1674 N GLY A 101 11.202 -6.436 0.965 1.00 0.00 N ATOM 1675 CA GLY A 101 11.958 -6.281 2.183 1.00 0.00 C ATOM 1676 C GLY A 101 13.229 -5.498 1.936 1.00 0.00 C ATOM 1677 O GLY A 101 13.535 -5.175 0.785 1.00 0.00 O ATOM 0 H GLY A 101 10.586 -5.655 0.740 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.351 -5.769 2.930 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.204 -7.262 2.590 1.00 0.00 H new ATOM 1681 N PRO A 102 13.972 -5.137 2.989 1.00 0.00 N ATOM 1682 CA PRO A 102 15.248 -4.439 2.846 1.00 0.00 C ATOM 1683 C PRO A 102 16.310 -5.340 2.220 1.00 0.00 C ATOM 1684 O PRO A 102 17.032 -6.053 2.919 1.00 0.00 O ATOM 1685 CB PRO A 102 15.629 -4.055 4.284 1.00 0.00 C ATOM 1686 CG PRO A 102 14.394 -4.268 5.093 1.00 0.00 C ATOM 1687 CD PRO A 102 13.628 -5.356 4.398 1.00 0.00 C ATOM 0 HA PRO A 102 15.174 -3.574 2.186 1.00 0.00 H new ATOM 0 HB2 PRO A 102 16.450 -4.672 4.651 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.960 -3.018 4.339 1.00 0.00 H new ATOM 0 HG2 PRO A 102 14.641 -4.556 6.115 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.805 -3.353 5.154 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.929 -6.346 4.740 1.00 0.00 H new ATOM 0 HD3 PRO A 102 12.555 -5.271 4.572 1.00 0.00 H new ATOM 1695 N SER A 103 16.371 -5.325 0.897 1.00 0.00 N ATOM 1696 CA SER A 103 17.279 -6.188 0.155 1.00 0.00 C ATOM 1697 C SER A 103 18.720 -5.687 0.239 1.00 0.00 C ATOM 1698 O SER A 103 19.655 -6.480 0.364 1.00 0.00 O ATOM 1699 CB SER A 103 16.841 -6.265 -1.310 1.00 0.00 C ATOM 1700 OG SER A 103 15.457 -6.565 -1.415 1.00 0.00 O ATOM 0 H SER A 103 15.797 -4.719 0.311 1.00 0.00 H new ATOM 0 HA SER A 103 17.241 -7.181 0.603 1.00 0.00 H new ATOM 0 HB2 SER A 103 17.049 -5.317 -1.805 1.00 0.00 H new ATOM 0 HB3 SER A 103 17.422 -7.029 -1.827 1.00 0.00 H new ATOM 0 HG SER A 103 15.202 -6.607 -2.360 1.00 0.00 H new ATOM 1706 N SER A 104 18.892 -4.377 0.172 1.00 0.00 N ATOM 1707 CA SER A 104 20.215 -3.781 0.155 1.00 0.00 C ATOM 1708 C SER A 104 20.332 -2.694 1.220 1.00 0.00 C ATOM 1709 O SER A 104 19.347 -2.028 1.545 1.00 0.00 O ATOM 1710 CB SER A 104 20.483 -3.211 -1.235 1.00 0.00 C ATOM 1711 OG SER A 104 19.390 -2.425 -1.679 1.00 0.00 O ATOM 0 H SER A 104 18.127 -3.704 0.128 1.00 0.00 H new ATOM 0 HA SER A 104 20.960 -4.544 0.382 1.00 0.00 H new ATOM 0 HB2 SER A 104 21.388 -2.604 -1.215 1.00 0.00 H new ATOM 0 HB3 SER A 104 20.660 -4.025 -1.938 1.00 0.00 H new ATOM 0 HG SER A 104 19.726 -1.636 -2.154 1.00 0.00 H new ATOM 1717 N ARG A 105 21.536 -2.513 1.759 1.00 0.00 N ATOM 1718 CA ARG A 105 21.756 -1.546 2.833 1.00 0.00 C ATOM 1719 C ARG A 105 21.530 -0.119 2.339 1.00 0.00 C ATOM 1720 O ARG A 105 21.044 0.736 3.084 1.00 0.00 O ATOM 1721 CB ARG A 105 23.175 -1.675 3.396 1.00 0.00 C ATOM 1722 CG ARG A 105 23.361 -0.986 4.742 1.00 0.00 C ATOM 1723 CD ARG A 105 22.615 -1.724 5.842 1.00 0.00 C ATOM 1724 NE ARG A 105 22.608 -0.997 7.111 1.00 0.00 N ATOM 1725 CZ ARG A 105 23.093 -1.488 8.254 1.00 0.00 C ATOM 1726 NH1 ARG A 105 23.815 -2.603 8.250 1.00 0.00 N ATOM 1727 NH2 ARG A 105 22.897 -0.835 9.392 1.00 0.00 N ATOM 0 H ARG A 105 22.372 -3.021 1.471 1.00 0.00 H new ATOM 0 HA ARG A 105 21.038 -1.762 3.624 1.00 0.00 H new ATOM 0 HB2 ARG A 105 23.421 -2.732 3.501 1.00 0.00 H new ATOM 0 HB3 ARG A 105 23.881 -1.253 2.680 1.00 0.00 H new ATOM 0 HG2 ARG A 105 24.422 -0.939 4.986 1.00 0.00 H new ATOM 0 HG3 ARG A 105 23.002 0.041 4.681 1.00 0.00 H new ATOM 0 HD2 ARG A 105 21.587 -1.898 5.523 1.00 0.00 H new ATOM 0 HD3 ARG A 105 23.073 -2.702 5.992 1.00 0.00 H new ATOM 0 HE ARG A 105 22.209 -0.059 7.124 1.00 0.00 H new ATOM 0 HH11 ARG A 105 24.001 -3.087 7.372 1.00 0.00 H new ATOM 0 HH12 ARG A 105 24.184 -2.975 9.125 1.00 0.00 H new ATOM 0 HH21 ARG A 105 22.376 0.042 9.394 1.00 0.00 H new ATOM 0 HH22 ARG A 105 23.267 -1.210 10.265 1.00 0.00 H new ATOM 1741 N GLU A 106 21.874 0.130 1.081 1.00 0.00 N ATOM 1742 CA GLU A 106 21.702 1.449 0.490 1.00 0.00 C ATOM 1743 C GLU A 106 20.222 1.786 0.342 1.00 0.00 C ATOM 1744 O GLU A 106 19.817 2.926 0.560 1.00 0.00 O ATOM 1745 CB GLU A 106 22.414 1.549 -0.867 1.00 0.00 C ATOM 1746 CG GLU A 106 22.006 0.488 -1.881 1.00 0.00 C ATOM 1747 CD GLU A 106 22.871 -0.756 -1.818 1.00 0.00 C ATOM 1748 OE1 GLU A 106 22.872 -1.438 -0.776 1.00 0.00 O ATOM 1749 OE2 GLU A 106 23.559 -1.057 -2.815 1.00 0.00 O ATOM 0 H GLU A 106 22.274 -0.566 0.451 1.00 0.00 H new ATOM 0 HA GLU A 106 22.157 2.175 1.163 1.00 0.00 H new ATOM 0 HB2 GLU A 106 22.218 2.533 -1.293 1.00 0.00 H new ATOM 0 HB3 GLU A 106 23.489 1.481 -0.703 1.00 0.00 H new ATOM 0 HG2 GLU A 106 20.966 0.210 -1.709 1.00 0.00 H new ATOM 0 HG3 GLU A 106 22.061 0.912 -2.884 1.00 0.00 H new ATOM 1756 N GLU A 107 19.416 0.788 -0.009 1.00 0.00 N ATOM 1757 CA GLU A 107 17.979 0.983 -0.142 1.00 0.00 C ATOM 1758 C GLU A 107 17.384 1.291 1.226 1.00 0.00 C ATOM 1759 O GLU A 107 16.462 2.099 1.354 1.00 0.00 O ATOM 1760 CB GLU A 107 17.324 -0.269 -0.731 1.00 0.00 C ATOM 1761 CG GLU A 107 16.030 0.006 -1.478 1.00 0.00 C ATOM 1762 CD GLU A 107 16.253 0.814 -2.742 1.00 0.00 C ATOM 1763 OE1 GLU A 107 17.317 0.646 -3.377 1.00 0.00 O ATOM 1764 OE2 GLU A 107 15.374 1.622 -3.107 1.00 0.00 O ATOM 0 H GLU A 107 19.734 -0.161 -0.206 1.00 0.00 H new ATOM 0 HA GLU A 107 17.791 1.819 -0.816 1.00 0.00 H new ATOM 0 HB2 GLU A 107 18.028 -0.750 -1.409 1.00 0.00 H new ATOM 0 HB3 GLU A 107 17.124 -0.975 0.075 1.00 0.00 H new ATOM 0 HG2 GLU A 107 15.553 -0.940 -1.734 1.00 0.00 H new ATOM 0 HG3 GLU A 107 15.343 0.542 -0.824 1.00 0.00 H new ATOM 1771 N VAL A 108 17.941 0.642 2.245 1.00 0.00 N ATOM 1772 CA VAL A 108 17.558 0.891 3.630 1.00 0.00 C ATOM 1773 C VAL A 108 17.739 2.363 3.975 1.00 0.00 C ATOM 1774 O VAL A 108 16.785 3.035 4.348 1.00 0.00 O ATOM 1775 CB VAL A 108 18.394 0.034 4.609 1.00 0.00 C ATOM 1776 CG1 VAL A 108 18.077 0.384 6.056 1.00 0.00 C ATOM 1777 CG2 VAL A 108 18.156 -1.447 4.363 1.00 0.00 C ATOM 0 H VAL A 108 18.666 -0.067 2.134 1.00 0.00 H new ATOM 0 HA VAL A 108 16.508 0.616 3.733 1.00 0.00 H new ATOM 0 HB VAL A 108 19.446 0.255 4.428 1.00 0.00 H new ATOM 0 HG11 VAL A 108 18.680 -0.235 6.721 1.00 0.00 H new ATOM 0 HG12 VAL A 108 18.304 1.435 6.234 1.00 0.00 H new ATOM 0 HG13 VAL A 108 17.020 0.203 6.251 1.00 0.00 H new ATOM 0 HG21 VAL A 108 18.753 -2.033 5.062 1.00 0.00 H new ATOM 0 HG22 VAL A 108 17.100 -1.675 4.509 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.444 -1.697 3.342 1.00 0.00 H new ATOM 1787 N GLN A 109 18.962 2.863 3.817 1.00 0.00 N ATOM 1788 CA GLN A 109 19.281 4.247 4.168 1.00 0.00 C ATOM 1789 C GLN A 109 18.449 5.222 3.343 1.00 0.00 C ATOM 1790 O GLN A 109 17.987 6.252 3.844 1.00 0.00 O ATOM 1791 CB GLN A 109 20.765 4.518 3.943 1.00 0.00 C ATOM 1792 CG GLN A 109 21.669 3.606 4.750 1.00 0.00 C ATOM 1793 CD GLN A 109 21.425 3.714 6.243 1.00 0.00 C ATOM 1794 OE1 GLN A 109 20.521 2.898 6.764 1.00 0.00 O flip ATOM 1795 NE2 GLN A 109 22.045 4.526 6.924 1.00 0.00 N flip ATOM 0 H GLN A 109 19.750 2.331 3.448 1.00 0.00 H new ATOM 0 HA GLN A 109 19.044 4.393 5.222 1.00 0.00 H new ATOM 0 HB2 GLN A 109 20.993 4.399 2.884 1.00 0.00 H new ATOM 0 HB3 GLN A 109 20.982 5.555 4.201 1.00 0.00 H new ATOM 0 HG2 GLN A 109 21.513 2.574 4.434 1.00 0.00 H new ATOM 0 HG3 GLN A 109 22.710 3.851 4.537 1.00 0.00 H new ATOM 0 HE21 GLN A 109 22.734 5.138 6.487 1.00 0.00 H new ATOM 0 HE22 GLN A 109 21.871 4.589 7.927 1.00 0.00 H new ATOM 1804 N LYS A 110 18.262 4.865 2.080 1.00 0.00 N ATOM 1805 CA LYS A 110 17.491 5.656 1.129 1.00 0.00 C ATOM 1806 C LYS A 110 16.091 5.974 1.656 1.00 0.00 C ATOM 1807 O LYS A 110 15.653 7.125 1.610 1.00 0.00 O ATOM 1808 CB LYS A 110 17.409 4.882 -0.189 1.00 0.00 C ATOM 1809 CG LYS A 110 16.475 5.463 -1.234 1.00 0.00 C ATOM 1810 CD LYS A 110 16.443 4.564 -2.454 1.00 0.00 C ATOM 1811 CE LYS A 110 15.310 4.914 -3.401 1.00 0.00 C ATOM 1812 NZ LYS A 110 15.193 3.908 -4.491 1.00 0.00 N ATOM 0 H LYS A 110 18.646 4.008 1.682 1.00 0.00 H new ATOM 0 HA LYS A 110 17.991 6.612 0.974 1.00 0.00 H new ATOM 0 HB2 LYS A 110 18.410 4.821 -0.616 1.00 0.00 H new ATOM 0 HB3 LYS A 110 17.092 3.862 0.029 1.00 0.00 H new ATOM 0 HG2 LYS A 110 15.472 5.566 -0.821 1.00 0.00 H new ATOM 0 HG3 LYS A 110 16.807 6.462 -1.516 1.00 0.00 H new ATOM 0 HD2 LYS A 110 17.393 4.641 -2.984 1.00 0.00 H new ATOM 0 HD3 LYS A 110 16.339 3.527 -2.135 1.00 0.00 H new ATOM 0 HE2 LYS A 110 14.372 4.966 -2.848 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.482 5.901 -3.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.332 4.094 -5.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 16.024 3.972 -5.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.141 2.954 -4.079 1.00 0.00 H new ATOM 1826 N TYR A 111 15.394 4.962 2.159 1.00 0.00 N ATOM 1827 CA TYR A 111 14.030 5.152 2.638 1.00 0.00 C ATOM 1828 C TYR A 111 13.972 5.412 4.140 1.00 0.00 C ATOM 1829 O TYR A 111 13.012 6.005 4.631 1.00 0.00 O ATOM 1830 CB TYR A 111 13.159 3.951 2.272 1.00 0.00 C ATOM 1831 CG TYR A 111 12.755 3.922 0.815 1.00 0.00 C ATOM 1832 CD1 TYR A 111 11.734 4.739 0.347 1.00 0.00 C ATOM 1833 CD2 TYR A 111 13.396 3.089 -0.093 1.00 0.00 C ATOM 1834 CE1 TYR A 111 11.358 4.721 -0.983 1.00 0.00 C ATOM 1835 CE2 TYR A 111 13.028 3.066 -1.425 1.00 0.00 C ATOM 1836 CZ TYR A 111 12.010 3.886 -1.865 1.00 0.00 C ATOM 1837 OH TYR A 111 11.641 3.874 -3.192 1.00 0.00 O ATOM 0 H TYR A 111 15.747 4.009 2.246 1.00 0.00 H new ATOM 0 HA TYR A 111 13.640 6.041 2.142 1.00 0.00 H new ATOM 0 HB2 TYR A 111 13.699 3.034 2.510 1.00 0.00 H new ATOM 0 HB3 TYR A 111 12.261 3.961 2.890 1.00 0.00 H new ATOM 0 HD1 TYR A 111 11.225 5.399 1.034 1.00 0.00 H new ATOM 0 HD2 TYR A 111 14.196 2.448 0.248 1.00 0.00 H new ATOM 0 HE1 TYR A 111 10.557 5.358 -1.329 1.00 0.00 H new ATOM 0 HE2 TYR A 111 13.535 2.410 -2.117 1.00 0.00 H new ATOM 0 HH TYR A 111 12.198 3.233 -3.681 1.00 0.00 H new ATOM 1847 N PHE A 112 14.995 4.978 4.871 1.00 0.00 N ATOM 1848 CA PHE A 112 15.051 5.207 6.314 1.00 0.00 C ATOM 1849 C PHE A 112 15.082 6.700 6.606 1.00 0.00 C ATOM 1850 O PHE A 112 14.469 7.170 7.562 1.00 0.00 O ATOM 1851 CB PHE A 112 16.279 4.525 6.929 1.00 0.00 C ATOM 1852 CG PHE A 112 16.354 4.640 8.427 1.00 0.00 C ATOM 1853 CD1 PHE A 112 15.560 3.842 9.236 1.00 0.00 C ATOM 1854 CD2 PHE A 112 17.215 5.548 9.027 1.00 0.00 C ATOM 1855 CE1 PHE A 112 15.622 3.946 10.611 1.00 0.00 C ATOM 1856 CE2 PHE A 112 17.280 5.657 10.403 1.00 0.00 C ATOM 1857 CZ PHE A 112 16.482 4.855 11.195 1.00 0.00 C ATOM 0 H PHE A 112 15.793 4.468 4.492 1.00 0.00 H new ATOM 0 HA PHE A 112 14.158 4.774 6.764 1.00 0.00 H new ATOM 0 HB2 PHE A 112 16.272 3.470 6.655 1.00 0.00 H new ATOM 0 HB3 PHE A 112 17.179 4.960 6.495 1.00 0.00 H new ATOM 0 HD1 PHE A 112 14.885 3.130 8.785 1.00 0.00 H new ATOM 0 HD2 PHE A 112 17.841 6.177 8.412 1.00 0.00 H new ATOM 0 HE1 PHE A 112 14.999 3.317 11.229 1.00 0.00 H new ATOM 0 HE2 PHE A 112 17.954 6.368 10.858 1.00 0.00 H new ATOM 0 HZ PHE A 112 16.531 4.939 12.271 1.00 0.00 H new ATOM 1867 N SER A 113 15.788 7.440 5.763 1.00 0.00 N ATOM 1868 CA SER A 113 15.860 8.886 5.899 1.00 0.00 C ATOM 1869 C SER A 113 14.470 9.505 5.724 1.00 0.00 C ATOM 1870 O SER A 113 14.123 10.487 6.383 1.00 0.00 O ATOM 1871 CB SER A 113 16.833 9.456 4.864 1.00 0.00 C ATOM 1872 OG SER A 113 18.090 8.794 4.928 1.00 0.00 O ATOM 0 H SER A 113 16.319 7.062 4.978 1.00 0.00 H new ATOM 0 HA SER A 113 16.223 9.132 6.897 1.00 0.00 H new ATOM 0 HB2 SER A 113 16.411 9.348 3.865 1.00 0.00 H new ATOM 0 HB3 SER A 113 16.971 10.523 5.038 1.00 0.00 H new ATOM 0 HG SER A 113 18.043 7.954 4.425 1.00 0.00 H new ATOM 1878 N ILE A 114 13.665 8.895 4.859 1.00 0.00 N ATOM 1879 CA ILE A 114 12.326 9.390 4.570 1.00 0.00 C ATOM 1880 C ILE A 114 11.395 9.168 5.762 1.00 0.00 C ATOM 1881 O ILE A 114 10.677 10.076 6.175 1.00 0.00 O ATOM 1882 CB ILE A 114 11.732 8.710 3.317 1.00 0.00 C ATOM 1883 CG1 ILE A 114 12.645 8.941 2.108 1.00 0.00 C ATOM 1884 CG2 ILE A 114 10.328 9.232 3.036 1.00 0.00 C ATOM 1885 CD1 ILE A 114 12.168 8.261 0.841 1.00 0.00 C ATOM 0 H ILE A 114 13.920 8.052 4.344 1.00 0.00 H new ATOM 0 HA ILE A 114 12.412 10.459 4.377 1.00 0.00 H new ATOM 0 HB ILE A 114 11.664 7.638 3.503 1.00 0.00 H new ATOM 0 HG12 ILE A 114 12.726 10.013 1.925 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.646 8.582 2.347 1.00 0.00 H new ATOM 0 HG21 ILE A 114 9.928 8.740 2.149 1.00 0.00 H new ATOM 0 HG22 ILE A 114 9.684 9.021 3.890 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.367 10.308 2.868 1.00 0.00 H new ATOM 0 HD11 ILE A 114 12.866 8.471 0.030 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.114 7.185 1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.180 8.637 0.576 1.00 0.00 H new ATOM 1897 N VAL A 115 11.424 7.965 6.324 1.00 0.00 N ATOM 1898 CA VAL A 115 10.579 7.642 7.471 1.00 0.00 C ATOM 1899 C VAL A 115 11.069 8.369 8.728 1.00 0.00 C ATOM 1900 O VAL A 115 10.326 8.542 9.693 1.00 0.00 O ATOM 1901 CB VAL A 115 10.514 6.112 7.720 1.00 0.00 C ATOM 1902 CG1 VAL A 115 11.866 5.554 8.135 1.00 0.00 C ATOM 1903 CG2 VAL A 115 9.452 5.774 8.756 1.00 0.00 C ATOM 0 H VAL A 115 12.020 7.200 6.007 1.00 0.00 H new ATOM 0 HA VAL A 115 9.570 7.984 7.241 1.00 0.00 H new ATOM 0 HB VAL A 115 10.237 5.640 6.777 1.00 0.00 H new ATOM 0 HG11 VAL A 115 11.781 4.480 8.301 1.00 0.00 H new ATOM 0 HG12 VAL A 115 12.595 5.743 7.347 1.00 0.00 H new ATOM 0 HG13 VAL A 115 12.193 6.038 9.055 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.427 4.696 8.912 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.690 6.272 9.696 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.478 6.112 8.402 1.00 0.00 H new ATOM 1913 N SER A 116 12.317 8.818 8.697 1.00 0.00 N ATOM 1914 CA SER A 116 12.899 9.548 9.815 1.00 0.00 C ATOM 1915 C SER A 116 12.498 11.026 9.770 1.00 0.00 C ATOM 1916 O SER A 116 12.416 11.689 10.805 1.00 0.00 O ATOM 1917 CB SER A 116 14.426 9.402 9.787 1.00 0.00 C ATOM 1918 OG SER A 116 15.036 10.060 10.883 1.00 0.00 O ATOM 0 H SER A 116 12.948 8.689 7.906 1.00 0.00 H new ATOM 0 HA SER A 116 12.518 9.128 10.746 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.691 8.345 9.804 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.814 9.812 8.855 1.00 0.00 H new ATOM 0 HG SER A 116 16.008 9.945 10.834 1.00 0.00 H new ATOM 1924 N SER A 117 12.247 11.541 8.573 1.00 0.00 N ATOM 1925 CA SER A 117 11.887 12.944 8.415 1.00 0.00 C ATOM 1926 C SER A 117 10.377 13.128 8.238 1.00 0.00 C ATOM 1927 O SER A 117 9.759 13.945 8.922 1.00 0.00 O ATOM 1928 CB SER A 117 12.649 13.542 7.232 1.00 0.00 C ATOM 1929 OG SER A 117 12.628 12.667 6.117 1.00 0.00 O ATOM 0 H SER A 117 12.286 11.012 7.702 1.00 0.00 H new ATOM 0 HA SER A 117 12.168 13.471 9.327 1.00 0.00 H new ATOM 0 HB2 SER A 117 12.206 14.499 6.956 1.00 0.00 H new ATOM 0 HB3 SER A 117 13.680 13.741 7.523 1.00 0.00 H new ATOM 0 HG SER A 117 13.438 12.115 6.119 1.00 0.00 H new ATOM 1935 N GLY A 118 9.785 12.358 7.335 1.00 0.00 N ATOM 1936 CA GLY A 118 8.373 12.511 7.038 1.00 0.00 C ATOM 1937 C GLY A 118 7.506 11.491 7.750 1.00 0.00 C ATOM 1938 O GLY A 118 6.277 11.537 7.658 1.00 0.00 O ATOM 0 H GLY A 118 10.258 11.628 6.801 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.054 13.514 7.323 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.221 12.421 5.962 1.00 0.00 H new ATOM 1942 N GLY A 119 8.140 10.566 8.452 1.00 0.00 N ATOM 1943 CA GLY A 119 7.401 9.561 9.185 1.00 0.00 C ATOM 1944 C GLY A 119 6.964 8.403 8.309 1.00 0.00 C ATOM 1945 O GLY A 119 7.369 8.302 7.148 1.00 0.00 O ATOM 0 H GLY A 119 9.155 10.493 8.527 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.019 9.183 9.999 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.523 10.020 9.639 1.00 0.00 H new ATOM 1949 N LEU A 120 6.125 7.536 8.865 1.00 0.00 N ATOM 1950 CA LEU A 120 5.655 6.351 8.150 1.00 0.00 C ATOM 1951 C LEU A 120 4.820 6.709 6.908 1.00 0.00 C ATOM 1952 O LEU A 120 5.038 6.126 5.851 1.00 0.00 O ATOM 1953 CB LEU A 120 4.846 5.434 9.075 1.00 0.00 C ATOM 1954 CG LEU A 120 4.480 4.074 8.477 1.00 0.00 C ATOM 1955 CD1 LEU A 120 5.728 3.237 8.243 1.00 0.00 C ATOM 1956 CD2 LEU A 120 3.505 3.343 9.381 1.00 0.00 C ATOM 0 H LEU A 120 5.755 7.630 9.811 1.00 0.00 H new ATOM 0 HA LEU A 120 6.545 5.821 7.811 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.416 5.271 9.989 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.928 5.948 9.359 1.00 0.00 H new ATOM 0 HG LEU A 120 3.997 4.240 7.514 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.446 2.274 7.817 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.392 3.758 7.553 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.242 3.078 9.191 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.255 2.378 8.941 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.961 3.189 10.359 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.598 3.937 9.493 1.00 0.00 H new ATOM 1968 N PRO A 121 3.845 7.653 7.002 1.00 0.00 N ATOM 1969 CA PRO A 121 3.026 8.059 5.850 1.00 0.00 C ATOM 1970 C PRO A 121 3.860 8.395 4.612 1.00 0.00 C ATOM 1971 O PRO A 121 3.554 7.941 3.511 1.00 0.00 O ATOM 1972 CB PRO A 121 2.273 9.304 6.345 1.00 0.00 C ATOM 1973 CG PRO A 121 2.884 9.654 7.662 1.00 0.00 C ATOM 1974 CD PRO A 121 3.435 8.375 8.214 1.00 0.00 C ATOM 0 HA PRO A 121 2.369 7.250 5.532 1.00 0.00 H new ATOM 0 HB2 PRO A 121 2.371 10.127 5.637 1.00 0.00 H new ATOM 0 HB3 PRO A 121 1.207 9.100 6.450 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.671 10.398 7.542 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.141 10.082 8.335 1.00 0.00 H new ATOM 0 HD2 PRO A 121 4.276 8.552 8.884 1.00 0.00 H new ATOM 0 HD3 PRO A 121 2.686 7.822 8.781 1.00 0.00 H new ATOM 1982 N ALA A 122 4.926 9.170 4.804 1.00 0.00 N ATOM 1983 CA ALA A 122 5.807 9.551 3.704 1.00 0.00 C ATOM 1984 C ALA A 122 6.535 8.333 3.144 1.00 0.00 C ATOM 1985 O ALA A 122 6.721 8.210 1.929 1.00 0.00 O ATOM 1986 CB ALA A 122 6.805 10.605 4.166 1.00 0.00 C ATOM 0 H ALA A 122 5.200 9.546 5.712 1.00 0.00 H new ATOM 0 HA ALA A 122 5.196 9.975 2.907 1.00 0.00 H new ATOM 0 HB1 ALA A 122 7.455 10.879 3.335 1.00 0.00 H new ATOM 0 HB2 ALA A 122 6.268 11.488 4.513 1.00 0.00 H new ATOM 0 HB3 ALA A 122 7.407 10.203 4.981 1.00 0.00 H new ATOM 1992 N LEU A 123 6.932 7.431 4.040 1.00 0.00 N ATOM 1993 CA LEU A 123 7.590 6.187 3.653 1.00 0.00 C ATOM 1994 C LEU A 123 6.654 5.329 2.807 1.00 0.00 C ATOM 1995 O LEU A 123 7.024 4.865 1.728 1.00 0.00 O ATOM 1996 CB LEU A 123 8.032 5.408 4.899 1.00 0.00 C ATOM 1997 CG LEU A 123 8.683 4.048 4.631 1.00 0.00 C ATOM 1998 CD1 LEU A 123 9.998 4.219 3.888 1.00 0.00 C ATOM 1999 CD2 LEU A 123 8.900 3.297 5.934 1.00 0.00 C ATOM 0 H LEU A 123 6.807 7.541 5.046 1.00 0.00 H new ATOM 0 HA LEU A 123 8.471 6.434 3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.735 6.023 5.460 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.162 5.255 5.538 1.00 0.00 H new ATOM 0 HG LEU A 123 8.010 3.464 4.003 1.00 0.00 H new ATOM 0 HD11 LEU A 123 10.444 3.241 3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.816 4.716 2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.679 4.823 4.488 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.363 2.333 5.725 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.552 3.879 6.585 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.941 3.139 6.427 1.00 0.00 H new ATOM 2011 N VAL A 124 5.438 5.131 3.307 1.00 0.00 N ATOM 2012 CA VAL A 124 4.426 4.353 2.603 1.00 0.00 C ATOM 2013 C VAL A 124 4.141 4.956 1.233 1.00 0.00 C ATOM 2014 O VAL A 124 4.110 4.248 0.224 1.00 0.00 O ATOM 2015 CB VAL A 124 3.114 4.277 3.412 1.00 0.00 C ATOM 2016 CG1 VAL A 124 2.022 3.595 2.606 1.00 0.00 C ATOM 2017 CG2 VAL A 124 3.338 3.544 4.727 1.00 0.00 C ATOM 0 H VAL A 124 5.129 5.503 4.205 1.00 0.00 H new ATOM 0 HA VAL A 124 4.819 3.344 2.479 1.00 0.00 H new ATOM 0 HB VAL A 124 2.792 5.295 3.632 1.00 0.00 H new ATOM 0 HG11 VAL A 124 1.107 3.553 3.196 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.838 4.159 1.692 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.336 2.583 2.351 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.402 3.501 5.283 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.687 2.531 4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 124 4.086 4.074 5.316 1.00 0.00 H new ATOM 2027 N ASP A 125 3.947 6.270 1.210 1.00 0.00 N ATOM 2028 CA ASP A 125 3.683 6.994 -0.027 1.00 0.00 C ATOM 2029 C ASP A 125 4.797 6.758 -1.040 1.00 0.00 C ATOM 2030 O ASP A 125 4.534 6.422 -2.193 1.00 0.00 O ATOM 2031 CB ASP A 125 3.546 8.490 0.256 1.00 0.00 C ATOM 2032 CG ASP A 125 3.342 9.305 -1.003 1.00 0.00 C ATOM 2033 OD1 ASP A 125 2.184 9.428 -1.452 1.00 0.00 O ATOM 2034 OD2 ASP A 125 4.335 9.842 -1.535 1.00 0.00 O ATOM 0 H ASP A 125 3.968 6.859 2.042 1.00 0.00 H new ATOM 0 HA ASP A 125 2.748 6.622 -0.447 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.705 8.653 0.930 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.440 8.842 0.771 1.00 0.00 H new ATOM 2039 N ALA A 126 6.036 6.903 -0.586 1.00 0.00 N ATOM 2040 CA ALA A 126 7.200 6.745 -1.450 1.00 0.00 C ATOM 2041 C ALA A 126 7.252 5.349 -2.064 1.00 0.00 C ATOM 2042 O ALA A 126 7.591 5.191 -3.238 1.00 0.00 O ATOM 2043 CB ALA A 126 8.477 7.023 -0.670 1.00 0.00 C ATOM 0 H ALA A 126 6.262 7.131 0.382 1.00 0.00 H new ATOM 0 HA ALA A 126 7.113 7.466 -2.263 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.338 6.901 -1.327 1.00 0.00 H new ATOM 0 HB2 ALA A 126 8.454 8.043 -0.286 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.554 6.324 0.163 1.00 0.00 H new ATOM 2049 N LEU A 127 6.909 4.345 -1.267 1.00 0.00 N ATOM 2050 CA LEU A 127 6.951 2.960 -1.717 1.00 0.00 C ATOM 2051 C LEU A 127 5.826 2.656 -2.706 1.00 0.00 C ATOM 2052 O LEU A 127 6.067 2.101 -3.776 1.00 0.00 O ATOM 2053 CB LEU A 127 6.864 2.006 -0.521 1.00 0.00 C ATOM 2054 CG LEU A 127 8.014 2.106 0.486 1.00 0.00 C ATOM 2055 CD1 LEU A 127 7.804 1.135 1.635 1.00 0.00 C ATOM 2056 CD2 LEU A 127 9.346 1.840 -0.196 1.00 0.00 C ATOM 0 H LEU A 127 6.598 4.465 -0.303 1.00 0.00 H new ATOM 0 HA LEU A 127 7.902 2.811 -2.229 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.927 2.193 0.004 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.820 0.984 -0.896 1.00 0.00 H new ATOM 0 HG LEU A 127 8.029 3.119 0.889 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.631 1.221 2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.869 1.369 2.143 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.761 0.117 1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 127 10.151 1.916 0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.340 0.839 -0.627 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.503 2.575 -0.986 1.00 0.00 H new ATOM 2068 N VAL A 128 4.603 3.029 -2.351 1.00 0.00 N ATOM 2069 CA VAL A 128 3.433 2.675 -3.152 1.00 0.00 C ATOM 2070 C VAL A 128 3.305 3.544 -4.404 1.00 0.00 C ATOM 2071 O VAL A 128 2.992 3.043 -5.485 1.00 0.00 O ATOM 2072 CB VAL A 128 2.130 2.794 -2.331 1.00 0.00 C ATOM 2073 CG1 VAL A 128 0.935 2.326 -3.147 1.00 0.00 C ATOM 2074 CG2 VAL A 128 2.230 2.001 -1.038 1.00 0.00 C ATOM 0 H VAL A 128 4.393 3.576 -1.516 1.00 0.00 H new ATOM 0 HA VAL A 128 3.581 1.639 -3.457 1.00 0.00 H new ATOM 0 HB VAL A 128 1.987 3.845 -2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.028 2.418 -2.550 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.843 2.940 -4.043 1.00 0.00 H new ATOM 0 HG13 VAL A 128 1.076 1.284 -3.434 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.301 2.100 -0.477 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.404 0.950 -1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.057 2.383 -0.440 1.00 0.00 H new ATOM 2084 N ASP A 129 3.553 4.839 -4.265 1.00 0.00 N ATOM 2085 CA ASP A 129 3.318 5.771 -5.365 1.00 0.00 C ATOM 2086 C ASP A 129 4.478 5.753 -6.361 1.00 0.00 C ATOM 2087 O ASP A 129 4.402 6.360 -7.433 1.00 0.00 O ATOM 2088 CB ASP A 129 3.080 7.191 -4.835 1.00 0.00 C ATOM 2089 CG ASP A 129 2.515 8.114 -5.898 1.00 0.00 C ATOM 2090 OD1 ASP A 129 1.386 7.856 -6.376 1.00 0.00 O ATOM 2091 OD2 ASP A 129 3.193 9.099 -6.262 1.00 0.00 O ATOM 0 H ASP A 129 3.913 5.267 -3.412 1.00 0.00 H new ATOM 0 HA ASP A 129 2.420 5.447 -5.890 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.393 7.151 -3.989 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.019 7.600 -4.463 1.00 0.00 H new ATOM 2096 N SER A 130 5.536 5.026 -6.017 1.00 0.00 N ATOM 2097 CA SER A 130 6.697 4.906 -6.886 1.00 0.00 C ATOM 2098 C SER A 130 6.313 4.230 -8.198 1.00 0.00 C ATOM 2099 O SER A 130 5.489 3.311 -8.222 1.00 0.00 O ATOM 2100 CB SER A 130 7.812 4.116 -6.195 1.00 0.00 C ATOM 2101 OG SER A 130 7.442 2.762 -5.994 1.00 0.00 O ATOM 0 H SER A 130 5.612 4.511 -5.140 1.00 0.00 H new ATOM 0 HA SER A 130 7.065 5.909 -7.101 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.719 4.161 -6.798 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.045 4.577 -5.235 1.00 0.00 H new ATOM 0 HG SER A 130 6.832 2.700 -5.229 1.00 0.00 H new ATOM 2107 N GLN A 131 6.901 4.691 -9.290 1.00 0.00 N ATOM 2108 CA GLN A 131 6.593 4.145 -10.601 1.00 0.00 C ATOM 2109 C GLN A 131 7.351 2.851 -10.840 1.00 0.00 C ATOM 2110 O GLN A 131 6.972 2.055 -11.693 1.00 0.00 O ATOM 2111 CB GLN A 131 6.886 5.168 -11.694 1.00 0.00 C ATOM 2112 CG GLN A 131 5.989 6.389 -11.601 1.00 0.00 C ATOM 2113 CD GLN A 131 4.516 6.039 -11.735 1.00 0.00 C ATOM 2114 OE1 GLN A 131 4.204 5.031 -12.539 1.00 0.00 O flip ATOM 2115 NE2 GLN A 131 3.660 6.681 -11.127 1.00 0.00 N flip ATOM 0 H GLN A 131 7.593 5.440 -9.294 1.00 0.00 H new ATOM 0 HA GLN A 131 5.528 3.916 -10.634 1.00 0.00 H new ATOM 0 HB2 GLN A 131 7.928 5.480 -11.625 1.00 0.00 H new ATOM 0 HB3 GLN A 131 6.757 4.700 -12.670 1.00 0.00 H new ATOM 0 HG2 GLN A 131 6.156 6.887 -10.646 1.00 0.00 H new ATOM 0 HG3 GLN A 131 6.263 7.098 -12.382 1.00 0.00 H new ATOM 0 HE21 GLN A 131 3.937 7.450 -10.517 1.00 0.00 H new ATOM 0 HE22 GLN A 131 2.674 6.444 -11.233 1.00 0.00 H new ATOM 2124 N GLU A 132 8.424 2.648 -10.087 1.00 0.00 N ATOM 2125 CA GLU A 132 9.152 1.386 -10.123 1.00 0.00 C ATOM 2126 C GLU A 132 8.234 0.244 -9.690 1.00 0.00 C ATOM 2127 O GLU A 132 8.038 -0.729 -10.423 1.00 0.00 O ATOM 2128 CB GLU A 132 10.378 1.454 -9.208 1.00 0.00 C ATOM 2129 CG GLU A 132 11.192 0.169 -9.174 1.00 0.00 C ATOM 2130 CD GLU A 132 12.380 0.258 -8.241 1.00 0.00 C ATOM 2131 OE1 GLU A 132 13.441 0.752 -8.673 1.00 0.00 O ATOM 2132 OE2 GLU A 132 12.259 -0.163 -7.073 1.00 0.00 O ATOM 0 H GLU A 132 8.809 3.340 -9.444 1.00 0.00 H new ATOM 0 HA GLU A 132 9.490 1.203 -11.143 1.00 0.00 H new ATOM 0 HB2 GLU A 132 11.020 2.271 -9.537 1.00 0.00 H new ATOM 0 HB3 GLU A 132 10.051 1.693 -8.196 1.00 0.00 H new ATOM 0 HG2 GLU A 132 10.550 -0.655 -8.862 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.541 -0.062 -10.180 1.00 0.00 H new ATOM 2139 N TYR A 133 7.653 0.391 -8.505 1.00 0.00 N ATOM 2140 CA TYR A 133 6.741 -0.610 -7.977 1.00 0.00 C ATOM 2141 C TYR A 133 5.476 -0.666 -8.822 1.00 0.00 C ATOM 2142 O TYR A 133 4.974 -1.747 -9.124 1.00 0.00 O ATOM 2143 CB TYR A 133 6.401 -0.307 -6.517 1.00 0.00 C ATOM 2144 CG TYR A 133 5.493 -1.330 -5.875 1.00 0.00 C ATOM 2145 CD1 TYR A 133 5.893 -2.654 -5.740 1.00 0.00 C ATOM 2146 CD2 TYR A 133 4.238 -0.972 -5.403 1.00 0.00 C ATOM 2147 CE1 TYR A 133 5.067 -3.590 -5.151 1.00 0.00 C ATOM 2148 CE2 TYR A 133 3.407 -1.902 -4.812 1.00 0.00 C ATOM 2149 CZ TYR A 133 3.825 -3.209 -4.690 1.00 0.00 C ATOM 2150 OH TYR A 133 2.999 -4.137 -4.106 1.00 0.00 O ATOM 0 H TYR A 133 7.799 1.194 -7.894 1.00 0.00 H new ATOM 0 HA TYR A 133 7.229 -1.584 -8.019 1.00 0.00 H new ATOM 0 HB2 TYR A 133 7.326 -0.246 -5.944 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.926 0.672 -6.460 1.00 0.00 H new ATOM 0 HD1 TYR A 133 6.865 -2.955 -6.101 1.00 0.00 H new ATOM 0 HD2 TYR A 133 3.906 0.051 -5.500 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.392 -4.615 -5.052 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.434 -1.607 -4.447 1.00 0.00 H new ATOM 0 HH TYR A 133 3.298 -4.310 -3.189 1.00 0.00 H new ATOM 2160 N ALA A 134 4.977 0.502 -9.221 1.00 0.00 N ATOM 2161 CA ALA A 134 3.781 0.583 -10.055 1.00 0.00 C ATOM 2162 C ALA A 134 3.955 -0.199 -11.355 1.00 0.00 C ATOM 2163 O ALA A 134 3.042 -0.896 -11.793 1.00 0.00 O ATOM 2164 CB ALA A 134 3.437 2.034 -10.352 1.00 0.00 C ATOM 0 H ALA A 134 5.383 1.406 -8.980 1.00 0.00 H new ATOM 0 HA ALA A 134 2.958 0.132 -9.501 1.00 0.00 H new ATOM 0 HB1 ALA A 134 2.543 2.076 -10.975 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.253 2.563 -9.417 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.268 2.505 -10.878 1.00 0.00 H new ATOM 2170 N ASP A 135 5.134 -0.093 -11.952 1.00 0.00 N ATOM 2171 CA ASP A 135 5.436 -0.810 -13.188 1.00 0.00 C ATOM 2172 C ASP A 135 5.501 -2.310 -12.932 1.00 0.00 C ATOM 2173 O ASP A 135 5.160 -3.118 -13.796 1.00 0.00 O ATOM 2174 CB ASP A 135 6.771 -0.328 -13.760 1.00 0.00 C ATOM 2175 CG ASP A 135 7.118 -0.981 -15.084 1.00 0.00 C ATOM 2176 OD1 ASP A 135 7.781 -2.039 -15.075 1.00 0.00 O ATOM 2177 OD2 ASP A 135 6.745 -0.425 -16.142 1.00 0.00 O ATOM 0 H ASP A 135 5.900 0.483 -11.602 1.00 0.00 H new ATOM 0 HA ASP A 135 4.641 -0.609 -13.907 1.00 0.00 H new ATOM 0 HB2 ASP A 135 6.734 0.753 -13.893 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.564 -0.534 -13.041 1.00 0.00 H new ATOM 2182 N TYR A 136 5.938 -2.671 -11.734 1.00 0.00 N ATOM 2183 CA TYR A 136 6.088 -4.065 -11.357 1.00 0.00 C ATOM 2184 C TYR A 136 4.744 -4.799 -11.299 1.00 0.00 C ATOM 2185 O TYR A 136 4.562 -5.810 -11.975 1.00 0.00 O ATOM 2186 CB TYR A 136 6.806 -4.162 -10.009 1.00 0.00 C ATOM 2187 CG TYR A 136 6.812 -5.553 -9.425 1.00 0.00 C ATOM 2188 CD1 TYR A 136 7.546 -6.569 -10.016 1.00 0.00 C ATOM 2189 CD2 TYR A 136 6.078 -5.846 -8.284 1.00 0.00 C ATOM 2190 CE1 TYR A 136 7.548 -7.845 -9.487 1.00 0.00 C ATOM 2191 CE2 TYR A 136 6.074 -7.119 -7.746 1.00 0.00 C ATOM 2192 CZ TYR A 136 6.809 -8.116 -8.352 1.00 0.00 C ATOM 2193 OH TYR A 136 6.808 -9.389 -7.825 1.00 0.00 O ATOM 0 H TYR A 136 6.196 -2.009 -11.002 1.00 0.00 H new ATOM 0 HA TYR A 136 6.685 -4.553 -12.127 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.835 -3.824 -10.130 1.00 0.00 H new ATOM 0 HB3 TYR A 136 6.328 -3.483 -9.303 1.00 0.00 H new ATOM 0 HD1 TYR A 136 8.125 -6.360 -10.903 1.00 0.00 H new ATOM 0 HD2 TYR A 136 5.501 -5.067 -7.809 1.00 0.00 H new ATOM 0 HE1 TYR A 136 8.125 -8.627 -9.959 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.499 -7.332 -6.857 1.00 0.00 H new ATOM 0 HH TYR A 136 6.240 -9.412 -7.027 1.00 0.00 H new ATOM 2203 N PHE A 137 3.806 -4.300 -10.500 1.00 0.00 N ATOM 2204 CA PHE A 137 2.566 -5.038 -10.264 1.00 0.00 C ATOM 2205 C PHE A 137 1.394 -4.477 -11.071 1.00 0.00 C ATOM 2206 O PHE A 137 0.467 -5.213 -11.419 1.00 0.00 O ATOM 2207 CB PHE A 137 2.229 -5.082 -8.760 1.00 0.00 C ATOM 2208 CG PHE A 137 1.681 -3.800 -8.179 1.00 0.00 C ATOM 2209 CD1 PHE A 137 2.293 -2.580 -8.416 1.00 0.00 C ATOM 2210 CD2 PHE A 137 0.545 -3.824 -7.386 1.00 0.00 C ATOM 2211 CE1 PHE A 137 1.786 -1.412 -7.876 1.00 0.00 C ATOM 2212 CE2 PHE A 137 0.036 -2.661 -6.840 1.00 0.00 C ATOM 2213 CZ PHE A 137 0.656 -1.453 -7.086 1.00 0.00 C ATOM 0 H PHE A 137 3.875 -3.406 -10.013 1.00 0.00 H new ATOM 0 HA PHE A 137 2.731 -6.058 -10.611 1.00 0.00 H new ATOM 0 HB2 PHE A 137 1.502 -5.877 -8.591 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.131 -5.353 -8.211 1.00 0.00 H new ATOM 0 HD1 PHE A 137 3.179 -2.540 -9.032 1.00 0.00 H new ATOM 0 HD2 PHE A 137 0.051 -4.764 -7.192 1.00 0.00 H new ATOM 0 HE1 PHE A 137 2.274 -0.469 -8.073 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -0.848 -2.698 -6.220 1.00 0.00 H new ATOM 0 HZ PHE A 137 0.258 -0.543 -6.662 1.00 0.00 H new ATOM 2223 N GLY A 138 1.447 -3.195 -11.398 1.00 0.00 N ATOM 2224 CA GLY A 138 0.331 -2.559 -12.073 1.00 0.00 C ATOM 2225 C GLY A 138 -0.608 -1.879 -11.096 1.00 0.00 C ATOM 2226 O GLY A 138 -0.754 -2.327 -9.962 1.00 0.00 O ATOM 0 H GLY A 138 2.241 -2.583 -11.209 1.00 0.00 H new ATOM 0 HA2 GLY A 138 0.708 -1.825 -12.785 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.220 -3.305 -12.646 1.00 0.00 H new ATOM 2230 N GLU A 139 -1.276 -0.826 -11.543 1.00 0.00 N ATOM 2231 CA GLU A 139 -2.096 -0.005 -10.661 1.00 0.00 C ATOM 2232 C GLU A 139 -3.403 -0.711 -10.291 1.00 0.00 C ATOM 2233 O GLU A 139 -4.148 -0.244 -9.428 1.00 0.00 O ATOM 2234 CB GLU A 139 -2.407 1.350 -11.320 1.00 0.00 C ATOM 2235 CG GLU A 139 -3.551 1.317 -12.335 1.00 0.00 C ATOM 2236 CD GLU A 139 -3.169 0.784 -13.708 1.00 0.00 C ATOM 2237 OE1 GLU A 139 -2.229 -0.030 -13.812 1.00 0.00 O ATOM 2238 OE2 GLU A 139 -3.819 1.186 -14.693 1.00 0.00 O ATOM 0 H GLU A 139 -1.267 -0.518 -12.515 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.526 0.161 -9.747 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.652 2.071 -10.540 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.507 1.712 -11.818 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.357 0.703 -11.933 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.946 2.326 -12.449 1.00 0.00 H new ATOM 2245 N GLU A 140 -3.677 -1.827 -10.949 1.00 0.00 N ATOM 2246 CA GLU A 140 -4.929 -2.551 -10.750 1.00 0.00 C ATOM 2247 C GLU A 140 -4.762 -3.703 -9.760 1.00 0.00 C ATOM 2248 O GLU A 140 -5.744 -4.256 -9.271 1.00 0.00 O ATOM 2249 CB GLU A 140 -5.416 -3.100 -12.091 1.00 0.00 C ATOM 2250 CG GLU A 140 -5.610 -2.029 -13.151 1.00 0.00 C ATOM 2251 CD GLU A 140 -5.690 -2.609 -14.545 1.00 0.00 C ATOM 2252 OE1 GLU A 140 -4.629 -2.966 -15.102 1.00 0.00 O ATOM 2253 OE2 GLU A 140 -6.807 -2.728 -15.087 1.00 0.00 O ATOM 0 H GLU A 140 -3.048 -2.255 -11.629 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.660 -1.855 -10.338 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.698 -3.835 -12.456 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.359 -3.624 -11.939 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.523 -1.472 -12.939 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.784 -1.319 -13.102 1.00 0.00 H new ATOM 2260 N THR A 141 -3.524 -4.048 -9.457 1.00 0.00 N ATOM 2261 CA THR A 141 -3.240 -5.256 -8.695 1.00 0.00 C ATOM 2262 C THR A 141 -3.135 -4.981 -7.194 1.00 0.00 C ATOM 2263 O THR A 141 -2.745 -3.891 -6.775 1.00 0.00 O ATOM 2264 CB THR A 141 -1.931 -5.900 -9.195 1.00 0.00 C ATOM 2265 OG1 THR A 141 -1.965 -6.008 -10.623 1.00 0.00 O ATOM 2266 CG2 THR A 141 -1.722 -7.283 -8.590 1.00 0.00 C ATOM 0 H THR A 141 -2.699 -3.512 -9.725 1.00 0.00 H new ATOM 0 HA THR A 141 -4.075 -5.940 -8.850 1.00 0.00 H new ATOM 0 HB THR A 141 -1.103 -5.263 -8.885 1.00 0.00 H new ATOM 0 HG1 THR A 141 -1.061 -5.885 -10.982 1.00 0.00 H new ATOM 0 HG21 THR A 141 -0.790 -7.707 -8.964 1.00 0.00 H new ATOM 0 HG22 THR A 141 -1.673 -7.202 -7.504 1.00 0.00 H new ATOM 0 HG23 THR A 141 -2.553 -7.931 -8.868 1.00 0.00 H new ATOM 2274 N VAL A 142 -3.519 -5.972 -6.395 1.00 0.00 N ATOM 2275 CA VAL A 142 -3.317 -5.937 -4.953 1.00 0.00 C ATOM 2276 C VAL A 142 -1.934 -6.489 -4.609 1.00 0.00 C ATOM 2277 O VAL A 142 -1.559 -7.560 -5.092 1.00 0.00 O ATOM 2278 CB VAL A 142 -4.389 -6.776 -4.217 1.00 0.00 C ATOM 2279 CG1 VAL A 142 -4.209 -6.697 -2.708 1.00 0.00 C ATOM 2280 CG2 VAL A 142 -5.786 -6.330 -4.609 1.00 0.00 C ATOM 0 H VAL A 142 -3.978 -6.819 -6.729 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.399 -4.899 -4.629 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.261 -7.816 -4.519 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.977 -7.296 -2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -3.224 -7.078 -2.439 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.297 -5.660 -2.385 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -6.523 -6.934 -4.079 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.920 -5.281 -4.346 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.920 -6.455 -5.684 1.00 0.00 H new ATOM 2290 N PRO A 143 -1.156 -5.758 -3.790 1.00 0.00 N ATOM 2291 CA PRO A 143 0.186 -6.179 -3.360 1.00 0.00 C ATOM 2292 C PRO A 143 0.202 -7.581 -2.750 1.00 0.00 C ATOM 2293 O PRO A 143 -0.649 -7.929 -1.924 1.00 0.00 O ATOM 2294 CB PRO A 143 0.581 -5.138 -2.299 1.00 0.00 C ATOM 2295 CG PRO A 143 -0.666 -4.378 -1.993 1.00 0.00 C ATOM 2296 CD PRO A 143 -1.514 -4.452 -3.228 1.00 0.00 C ATOM 0 HA PRO A 143 0.871 -6.228 -4.206 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.974 -5.621 -1.404 1.00 0.00 H new ATOM 0 HB3 PRO A 143 1.361 -4.475 -2.673 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.185 -4.810 -1.138 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -0.439 -3.343 -1.738 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.577 -4.390 -2.993 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.293 -3.639 -3.920 1.00 0.00 H new ATOM 2304 N TYR A 144 1.174 -8.381 -3.164 1.00 0.00 N ATOM 2305 CA TYR A 144 1.330 -9.735 -2.659 1.00 0.00 C ATOM 2306 C TYR A 144 2.793 -10.151 -2.726 1.00 0.00 C ATOM 2307 O TYR A 144 3.589 -9.526 -3.428 1.00 0.00 O ATOM 2308 CB TYR A 144 0.455 -10.723 -3.448 1.00 0.00 C ATOM 2309 CG TYR A 144 0.768 -10.798 -4.932 1.00 0.00 C ATOM 2310 CD1 TYR A 144 1.732 -11.674 -5.420 1.00 0.00 C ATOM 2311 CD2 TYR A 144 0.095 -9.998 -5.846 1.00 0.00 C ATOM 2312 CE1 TYR A 144 2.015 -11.747 -6.770 1.00 0.00 C ATOM 2313 CE2 TYR A 144 0.372 -10.065 -7.196 1.00 0.00 C ATOM 2314 CZ TYR A 144 1.332 -10.941 -7.654 1.00 0.00 C ATOM 2315 OH TYR A 144 1.608 -11.012 -9.000 1.00 0.00 O ATOM 0 H TYR A 144 1.873 -8.111 -3.856 1.00 0.00 H new ATOM 0 HA TYR A 144 1.003 -9.753 -1.619 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.571 -11.717 -3.015 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -0.591 -10.441 -3.324 1.00 0.00 H new ATOM 0 HD1 TYR A 144 2.269 -12.309 -4.731 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -0.660 -9.310 -5.493 1.00 0.00 H new ATOM 0 HE1 TYR A 144 2.768 -12.432 -7.131 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -0.161 -9.433 -7.891 1.00 0.00 H new ATOM 0 HH TYR A 144 1.902 -11.919 -9.226 1.00 0.00 H new ATOM 2325 N LEU A 145 3.136 -11.202 -1.996 1.00 0.00 N ATOM 2326 CA LEU A 145 4.498 -11.721 -1.995 1.00 0.00 C ATOM 2327 C LEU A 145 4.724 -12.594 -3.221 1.00 0.00 C ATOM 2328 O LEU A 145 3.809 -13.280 -3.680 1.00 0.00 O ATOM 2329 CB LEU A 145 4.766 -12.530 -0.720 1.00 0.00 C ATOM 2330 CG LEU A 145 4.622 -11.751 0.590 1.00 0.00 C ATOM 2331 CD1 LEU A 145 4.822 -12.669 1.784 1.00 0.00 C ATOM 2332 CD2 LEU A 145 5.613 -10.599 0.643 1.00 0.00 C ATOM 0 H LEU A 145 2.490 -11.714 -1.395 1.00 0.00 H new ATOM 0 HA LEU A 145 5.189 -10.879 -2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 145 4.082 -13.378 -0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.776 -12.937 -0.773 1.00 0.00 H new ATOM 0 HG LEU A 145 3.612 -11.342 0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 145 4.716 -12.096 2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.075 -13.463 1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.819 -13.108 1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 145 5.493 -10.059 1.582 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.629 -10.989 0.576 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.429 -9.922 -0.191 1.00 0.00 H new ATOM 2344 N ARG A 146 5.936 -12.566 -3.748 1.00 0.00 N ATOM 2345 CA ARG A 146 6.255 -13.338 -4.933 1.00 0.00 C ATOM 2346 C ARG A 146 6.685 -14.742 -4.533 1.00 0.00 C ATOM 2347 O ARG A 146 7.533 -14.914 -3.656 1.00 0.00 O ATOM 2348 CB ARG A 146 7.344 -12.645 -5.755 1.00 0.00 C ATOM 2349 CG ARG A 146 7.489 -13.208 -7.162 1.00 0.00 C ATOM 2350 CD ARG A 146 8.338 -12.304 -8.039 1.00 0.00 C ATOM 2351 NE ARG A 146 8.343 -12.749 -9.433 1.00 0.00 N ATOM 2352 CZ ARG A 146 7.744 -12.089 -10.428 1.00 0.00 C ATOM 2353 NH1 ARG A 146 7.130 -10.931 -10.196 1.00 0.00 N ATOM 2354 NH2 ARG A 146 7.773 -12.583 -11.659 1.00 0.00 N ATOM 0 H ARG A 146 6.712 -12.019 -3.375 1.00 0.00 H new ATOM 0 HA ARG A 146 5.365 -13.410 -5.558 1.00 0.00 H new ATOM 0 HB2 ARG A 146 7.119 -11.580 -5.819 1.00 0.00 H new ATOM 0 HB3 ARG A 146 8.297 -12.738 -5.234 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.941 -14.199 -7.114 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.503 -13.329 -7.610 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.958 -11.284 -7.984 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.360 -12.285 -7.660 1.00 0.00 H new ATOM 0 HE ARG A 146 8.833 -13.615 -9.658 1.00 0.00 H new ATOM 0 HH11 ARG A 146 7.115 -10.542 -9.253 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.675 -10.433 -10.961 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.252 -13.465 -11.844 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.316 -12.081 -12.421 1.00 0.00 H new ATOM 2368 N GLY A 147 6.071 -15.729 -5.174 1.00 0.00 N ATOM 2369 CA GLY A 147 6.306 -17.124 -4.845 1.00 0.00 C ATOM 2370 C GLY A 147 7.769 -17.515 -4.877 1.00 0.00 C ATOM 2371 O GLY A 147 8.484 -17.221 -5.838 1.00 0.00 O ATOM 0 H GLY A 147 5.402 -15.584 -5.930 1.00 0.00 H new ATOM 0 HA2 GLY A 147 5.906 -17.327 -3.852 1.00 0.00 H new ATOM 0 HA3 GLY A 147 5.755 -17.752 -5.545 1.00 0.00 H new ATOM 2375 N LEU A 148 8.207 -18.179 -3.817 1.00 0.00 N ATOM 2376 CA LEU A 148 9.571 -18.668 -3.720 1.00 0.00 C ATOM 2377 C LEU A 148 9.669 -20.059 -4.338 1.00 0.00 C ATOM 2378 O LEU A 148 8.739 -20.498 -5.020 1.00 0.00 O ATOM 2379 CB LEU A 148 10.006 -18.701 -2.255 1.00 0.00 C ATOM 2380 CG LEU A 148 9.987 -17.350 -1.539 1.00 0.00 C ATOM 2381 CD1 LEU A 148 10.327 -17.521 -0.067 1.00 0.00 C ATOM 2382 CD2 LEU A 148 10.953 -16.381 -2.201 1.00 0.00 C ATOM 0 H LEU A 148 7.628 -18.392 -3.004 1.00 0.00 H new ATOM 0 HA LEU A 148 10.234 -17.998 -4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.356 -19.389 -1.715 1.00 0.00 H new ATOM 0 HB3 LEU A 148 11.016 -19.108 -2.202 1.00 0.00 H new ATOM 0 HG LEU A 148 8.981 -16.936 -1.613 1.00 0.00 H new ATOM 0 HD11 LEU A 148 10.309 -16.549 0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.595 -18.179 0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 148 11.321 -17.957 0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 148 10.925 -15.425 -1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 148 11.963 -16.789 -2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.664 -16.233 -3.242 1.00 0.00 H new ATOM 2394 N GLU A 149 10.785 -20.751 -4.088 1.00 0.00 N ATOM 2395 CA GLU A 149 11.027 -22.071 -4.670 1.00 0.00 C ATOM 2396 C GLU A 149 10.828 -22.035 -6.179 1.00 0.00 C ATOM 2397 O GLU A 149 10.071 -22.826 -6.743 1.00 0.00 O ATOM 2398 CB GLU A 149 10.116 -23.118 -4.027 1.00 0.00 C ATOM 2399 CG GLU A 149 10.542 -23.497 -2.622 1.00 0.00 C ATOM 2400 CD GLU A 149 9.533 -24.374 -1.918 1.00 0.00 C ATOM 2401 OE1 GLU A 149 9.380 -25.550 -2.309 1.00 0.00 O ATOM 2402 OE2 GLU A 149 8.906 -23.898 -0.951 1.00 0.00 O ATOM 0 H GLU A 149 11.536 -20.416 -3.484 1.00 0.00 H new ATOM 0 HA GLU A 149 12.061 -22.351 -4.470 1.00 0.00 H new ATOM 0 HB2 GLU A 149 9.096 -22.735 -4.000 1.00 0.00 H new ATOM 0 HB3 GLU A 149 10.104 -24.012 -4.650 1.00 0.00 H new ATOM 0 HG2 GLU A 149 11.499 -24.016 -2.666 1.00 0.00 H new ATOM 0 HG3 GLU A 149 10.698 -22.590 -2.038 1.00 0.00 H new ATOM 2409 N HIS A 150 11.524 -21.106 -6.822 1.00 0.00 N ATOM 2410 CA HIS A 150 11.395 -20.892 -8.257 1.00 0.00 C ATOM 2411 C HIS A 150 11.724 -22.157 -9.038 1.00 0.00 C ATOM 2412 O HIS A 150 12.851 -22.657 -8.987 1.00 0.00 O ATOM 2413 CB HIS A 150 12.299 -19.744 -8.715 1.00 0.00 C ATOM 2414 CG HIS A 150 11.816 -18.389 -8.297 1.00 0.00 C ATOM 2415 ND1 HIS A 150 12.410 -17.647 -7.299 1.00 0.00 N ATOM 2416 CD2 HIS A 150 10.792 -17.635 -8.764 1.00 0.00 C ATOM 2417 CE1 HIS A 150 11.772 -16.499 -7.169 1.00 0.00 C ATOM 2418 NE2 HIS A 150 10.787 -16.465 -8.048 1.00 0.00 N ATOM 0 H HIS A 150 12.190 -20.483 -6.366 1.00 0.00 H new ATOM 0 HA HIS A 150 10.357 -20.627 -8.458 1.00 0.00 H new ATOM 0 HB2 HIS A 150 13.301 -19.901 -8.315 1.00 0.00 H new ATOM 0 HB3 HIS A 150 12.382 -19.771 -9.802 1.00 0.00 H new ATOM 0 HD2 HIS A 150 10.107 -17.905 -9.554 1.00 0.00 H new ATOM 0 HE1 HIS A 150 12.015 -15.719 -6.463 1.00 0.00 H new ATOM 0 HE2 HIS A 150 10.130 -15.695 -8.174 1.00 0.00 H new ATOM 2427 N HIS A 151 10.712 -22.677 -9.728 1.00 0.00 N ATOM 2428 CA HIS A 151 10.856 -23.834 -10.609 1.00 0.00 C ATOM 2429 C HIS A 151 11.081 -25.117 -9.804 1.00 0.00 C ATOM 2430 O HIS A 151 11.565 -26.119 -10.331 1.00 0.00 O ATOM 2431 CB HIS A 151 11.994 -23.605 -11.617 1.00 0.00 C ATOM 2432 CG HIS A 151 11.974 -24.551 -12.781 1.00 0.00 C ATOM 2433 ND1 HIS A 151 10.937 -24.602 -13.685 1.00 0.00 N ATOM 2434 CD2 HIS A 151 12.865 -25.491 -13.180 1.00 0.00 C ATOM 2435 CE1 HIS A 151 11.187 -25.528 -14.588 1.00 0.00 C ATOM 2436 NE2 HIS A 151 12.348 -26.082 -14.306 1.00 0.00 N ATOM 0 H HIS A 151 9.763 -22.305 -9.692 1.00 0.00 H new ATOM 0 HA HIS A 151 9.927 -23.955 -11.166 1.00 0.00 H new ATOM 0 HB2 HIS A 151 11.935 -22.583 -11.991 1.00 0.00 H new ATOM 0 HB3 HIS A 151 12.949 -23.700 -11.100 1.00 0.00 H new ATOM 0 HD2 HIS A 151 13.804 -25.730 -12.703 1.00 0.00 H new ATOM 0 HE1 HIS A 151 10.548 -25.789 -15.419 1.00 0.00 H new ATOM 0 HE2 HIS A 151 12.792 -26.830 -14.839 1.00 0.00 H new ATOM 2445 N HIS A 152 10.711 -25.087 -8.532 1.00 0.00 N ATOM 2446 CA HIS A 152 10.791 -26.277 -7.693 1.00 0.00 C ATOM 2447 C HIS A 152 9.556 -27.146 -7.917 1.00 0.00 C ATOM 2448 O HIS A 152 8.512 -26.931 -7.306 1.00 0.00 O ATOM 2449 CB HIS A 152 10.930 -25.895 -6.213 1.00 0.00 C ATOM 2450 CG HIS A 152 11.046 -27.070 -5.285 1.00 0.00 C ATOM 2451 ND1 HIS A 152 10.265 -27.224 -4.164 1.00 0.00 N ATOM 2452 CD2 HIS A 152 11.866 -28.148 -5.313 1.00 0.00 C ATOM 2453 CE1 HIS A 152 10.594 -28.341 -3.547 1.00 0.00 C ATOM 2454 NE2 HIS A 152 11.565 -28.924 -4.221 1.00 0.00 N ATOM 0 H HIS A 152 10.354 -24.257 -8.059 1.00 0.00 H new ATOM 0 HA HIS A 152 11.678 -26.846 -7.971 1.00 0.00 H new ATOM 0 HB2 HIS A 152 11.810 -25.263 -6.093 1.00 0.00 H new ATOM 0 HB3 HIS A 152 10.066 -25.298 -5.920 1.00 0.00 H new ATOM 0 HD1 HIS A 152 9.542 -26.573 -3.857 1.00 0.00 H new ATOM 0 HD2 HIS A 152 12.619 -28.359 -6.058 1.00 0.00 H new ATOM 0 HE1 HIS A 152 10.143 -28.716 -2.640 1.00 0.00 H new ATOM 2463 N HIS A 153 9.682 -28.114 -8.812 1.00 0.00 N ATOM 2464 CA HIS A 153 8.561 -28.967 -9.180 1.00 0.00 C ATOM 2465 C HIS A 153 8.628 -30.298 -8.442 1.00 0.00 C ATOM 2466 O HIS A 153 7.805 -30.577 -7.573 1.00 0.00 O ATOM 2467 CB HIS A 153 8.530 -29.192 -10.700 1.00 0.00 C ATOM 2468 CG HIS A 153 7.494 -30.181 -11.159 1.00 0.00 C ATOM 2469 ND1 HIS A 153 7.804 -31.312 -11.886 1.00 0.00 N ATOM 2470 CD2 HIS A 153 6.149 -30.205 -10.991 1.00 0.00 C ATOM 2471 CE1 HIS A 153 6.698 -31.986 -12.144 1.00 0.00 C ATOM 2472 NE2 HIS A 153 5.681 -31.337 -11.613 1.00 0.00 N ATOM 0 H HIS A 153 10.552 -28.329 -9.299 1.00 0.00 H new ATOM 0 HA HIS A 153 7.640 -28.463 -8.888 1.00 0.00 H new ATOM 0 HB2 HIS A 153 8.347 -28.237 -11.193 1.00 0.00 H new ATOM 0 HB3 HIS A 153 9.512 -29.536 -11.025 1.00 0.00 H new ATOM 0 HD2 HIS A 153 5.556 -29.471 -10.466 1.00 0.00 H new ATOM 0 HE1 HIS A 153 6.637 -32.912 -12.696 1.00 0.00 H new ATOM 0 HE2 HIS A 153 4.704 -31.628 -11.657 1.00 0.00 H new ATOM 2481 N HIS A 154 9.614 -31.115 -8.785 1.00 0.00 N ATOM 2482 CA HIS A 154 9.730 -32.447 -8.213 1.00 0.00 C ATOM 2483 C HIS A 154 11.170 -32.943 -8.287 1.00 0.00 C ATOM 2484 O HIS A 154 11.547 -33.657 -9.217 1.00 0.00 O ATOM 2485 CB HIS A 154 8.788 -33.415 -8.941 1.00 0.00 C ATOM 2486 CG HIS A 154 8.750 -34.796 -8.359 1.00 0.00 C ATOM 2487 ND1 HIS A 154 8.314 -35.055 -7.082 1.00 0.00 N ATOM 2488 CD2 HIS A 154 9.089 -35.997 -8.885 1.00 0.00 C ATOM 2489 CE1 HIS A 154 8.382 -36.348 -6.846 1.00 0.00 C ATOM 2490 NE2 HIS A 154 8.849 -36.947 -7.925 1.00 0.00 N ATOM 0 H HIS A 154 10.344 -30.878 -9.456 1.00 0.00 H new ATOM 0 HA HIS A 154 9.443 -32.401 -7.163 1.00 0.00 H new ATOM 0 HB2 HIS A 154 7.780 -33.001 -8.928 1.00 0.00 H new ATOM 0 HB3 HIS A 154 9.092 -33.482 -9.986 1.00 0.00 H new ATOM 0 HD2 HIS A 154 9.477 -36.174 -9.877 1.00 0.00 H new ATOM 0 HE1 HIS A 154 8.103 -36.837 -5.924 1.00 0.00 H new ATOM 0 HE2 HIS A 154 9.006 -37.950 -8.028 1.00 0.00 H new ATOM 2499 N HIS A 155 11.972 -32.525 -7.322 1.00 0.00 N ATOM 2500 CA HIS A 155 13.349 -32.979 -7.213 1.00 0.00 C ATOM 2501 C HIS A 155 13.820 -32.816 -5.774 1.00 0.00 C ATOM 2502 O HIS A 155 14.445 -31.784 -5.463 1.00 0.00 O ATOM 2503 CB HIS A 155 14.262 -32.195 -8.166 1.00 0.00 C ATOM 2504 CG HIS A 155 15.667 -32.721 -8.223 1.00 0.00 C ATOM 2505 ND1 HIS A 155 16.666 -32.288 -7.380 1.00 0.00 N ATOM 2506 CD2 HIS A 155 16.235 -33.656 -9.023 1.00 0.00 C ATOM 2507 CE1 HIS A 155 17.783 -32.932 -7.656 1.00 0.00 C ATOM 2508 NE2 HIS A 155 17.550 -33.768 -8.646 1.00 0.00 N ATOM 2509 OXT HIS A 155 13.534 -33.711 -4.953 1.00 0.00 O ATOM 0 H HIS A 155 11.690 -31.866 -6.596 1.00 0.00 H new ATOM 0 HA HIS A 155 13.398 -34.031 -7.495 1.00 0.00 H new ATOM 0 HB2 HIS A 155 13.833 -32.219 -9.168 1.00 0.00 H new ATOM 0 HB3 HIS A 155 14.287 -31.151 -7.855 1.00 0.00 H new ATOM 0 HD2 HIS A 155 15.745 -34.210 -9.810 1.00 0.00 H new ATOM 0 HE1 HIS A 155 18.730 -32.796 -7.154 1.00 0.00 H new ATOM 0 HE2 HIS A 155 18.235 -34.397 -9.065 1.00 0.00 H new TER 2518 HIS A 155