USER MOD reduce.3.24.130724 H: found=0, std=0, add=762, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 763 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 150 GLN : amide:sc= -1.1 K(o=-0.081,f=-9.6!) USER MOD Set 1.2: A 151 LYS NZ :NH3+ -161:sc= 1.02 (180deg=0) USER MOD Set 2.1: A 137 LYS NZ :NH3+ -141:sc= 0.288 (180deg=0) USER MOD Set 2.2: A 139 TYR OH : rot 30:sc= -0.243 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.809 USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.0892 USER MOD Single : A 111 MET CE :methyl -133:sc= -8.04! (180deg=-8.93!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 30:sc= -0.819 USER MOD Single : A 122 SER OG : rot 110:sc= 0.00732 USER MOD Single : A 123 CYS SG : rot 11:sc= -1.04 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 THR OG1 : rot -74:sc= -0.529 USER MOD Single : A 136 SER OG : rot 180:sc= -0.956 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot 180:sc= -1.59 USER MOD Single : A 158 GLN : amide:sc= -1.96! C(o=-2!,f=-5.8!) USER MOD Single : A 165 SER OG : rot 180:sc= -0.0387 USER MOD Single : A 166 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0611) USER MOD Single : A 171 SER OG : rot 180:sc= -0.51 USER MOD Single : A 176 LYS NZ :NH3+ 149:sc= -1.05 (180deg=-2.69!) USER MOD Single : A 178 SER OG : rot -62:sc= 0.239 USER MOD Single : A 181 LYS NZ :NH3+ -125:sc= -0.135 (180deg=-0.662) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 87 4.505 10.159 -9.819 1.00 0.00 N ATOM 2 CA GLY A 87 4.468 8.976 -8.979 1.00 0.00 C ATOM 3 C GLY A 87 3.642 9.181 -7.724 1.00 0.00 C ATOM 4 O GLY A 87 2.422 9.322 -7.793 1.00 0.00 O ATOM 0 HA2 GLY A 87 4.057 8.143 -9.549 1.00 0.00 H new ATOM 0 HA3 GLY A 87 5.485 8.700 -8.700 1.00 0.00 H new ATOM 8 N SER A 88 4.310 9.195 -6.575 1.00 0.00 N ATOM 9 CA SER A 88 3.629 9.379 -5.298 1.00 0.00 C ATOM 10 C SER A 88 3.871 10.782 -4.750 1.00 0.00 C ATOM 11 O SER A 88 4.874 11.035 -4.084 1.00 0.00 O ATOM 12 CB SER A 88 4.106 8.334 -4.287 1.00 0.00 C ATOM 13 OG SER A 88 3.940 7.021 -4.793 1.00 0.00 O ATOM 0 H SER A 88 5.321 9.081 -6.502 1.00 0.00 H new ATOM 0 HA SER A 88 2.559 9.253 -5.463 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.156 8.506 -4.050 1.00 0.00 H new ATOM 0 HB3 SER A 88 3.548 8.442 -3.357 1.00 0.00 H new ATOM 0 HG SER A 88 4.254 6.372 -4.129 1.00 0.00 H new ATOM 19 N SER A 89 2.943 11.690 -5.036 1.00 0.00 N ATOM 20 CA SER A 89 3.056 13.069 -4.575 1.00 0.00 C ATOM 21 C SER A 89 2.370 13.249 -3.225 1.00 0.00 C ATOM 22 O SER A 89 3.004 13.620 -2.238 1.00 0.00 O ATOM 23 CB SER A 89 2.443 14.023 -5.602 1.00 0.00 C ATOM 24 OG SER A 89 3.411 14.443 -6.549 1.00 0.00 O ATOM 0 H SER A 89 2.105 11.496 -5.584 1.00 0.00 H new ATOM 0 HA SER A 89 4.114 13.302 -4.459 1.00 0.00 H new ATOM 0 HB2 SER A 89 1.618 13.529 -6.115 1.00 0.00 H new ATOM 0 HB3 SER A 89 2.027 14.892 -5.093 1.00 0.00 H new ATOM 0 HG SER A 89 2.994 15.050 -7.195 1.00 0.00 H new ATOM 30 N GLY A 90 1.068 12.982 -3.189 1.00 0.00 N ATOM 31 CA GLY A 90 0.316 13.120 -1.955 1.00 0.00 C ATOM 32 C GLY A 90 -0.647 11.971 -1.732 1.00 0.00 C ATOM 33 O GLY A 90 -0.314 10.814 -1.989 1.00 0.00 O ATOM 0 H GLY A 90 0.521 12.673 -3.992 1.00 0.00 H new ATOM 0 HA2 GLY A 90 1.009 13.178 -1.115 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.240 14.057 -1.975 1.00 0.00 H new ATOM 37 N SER A 91 -1.844 12.289 -1.250 1.00 0.00 N ATOM 38 CA SER A 91 -2.856 11.273 -0.986 1.00 0.00 C ATOM 39 C SER A 91 -4.165 11.614 -1.693 1.00 0.00 C ATOM 40 O SER A 91 -4.629 12.753 -1.648 1.00 0.00 O ATOM 41 CB SER A 91 -3.096 11.140 0.519 1.00 0.00 C ATOM 42 OG SER A 91 -3.469 12.384 1.088 1.00 0.00 O ATOM 0 H SER A 91 -2.137 13.242 -1.034 1.00 0.00 H new ATOM 0 HA SER A 91 -2.490 10.322 -1.373 1.00 0.00 H new ATOM 0 HB2 SER A 91 -3.879 10.404 0.702 1.00 0.00 H new ATOM 0 HB3 SER A 91 -2.192 10.771 1.003 1.00 0.00 H new ATOM 0 HG SER A 91 -3.618 12.272 2.050 1.00 0.00 H new ATOM 48 N SER A 92 -4.755 10.617 -2.345 1.00 0.00 N ATOM 49 CA SER A 92 -6.008 10.811 -3.065 1.00 0.00 C ATOM 50 C SER A 92 -7.188 10.283 -2.254 1.00 0.00 C ATOM 51 O SER A 92 -8.264 10.879 -2.242 1.00 0.00 O ATOM 52 CB SER A 92 -5.954 10.110 -4.423 1.00 0.00 C ATOM 53 OG SER A 92 -7.206 10.181 -5.084 1.00 0.00 O ATOM 0 H SER A 92 -4.386 9.667 -2.389 1.00 0.00 H new ATOM 0 HA SER A 92 -6.147 11.881 -3.222 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.185 10.571 -5.043 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.670 9.067 -4.286 1.00 0.00 H new ATOM 0 HG SER A 92 -7.145 9.727 -5.950 1.00 0.00 H new ATOM 59 N GLY A 93 -6.976 9.159 -1.576 1.00 0.00 N ATOM 60 CA GLY A 93 -8.030 8.568 -0.771 1.00 0.00 C ATOM 61 C GLY A 93 -7.518 7.468 0.137 1.00 0.00 C ATOM 62 O GLY A 93 -7.389 6.311 -0.265 1.00 0.00 O ATOM 0 H GLY A 93 -6.094 8.647 -1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -8.500 9.344 -0.167 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -8.801 8.164 -1.427 1.00 0.00 H new ATOM 66 N PRO A 94 -7.214 7.825 1.393 1.00 0.00 N ATOM 67 CA PRO A 94 -6.707 6.874 2.387 1.00 0.00 C ATOM 68 C PRO A 94 -7.770 5.872 2.825 1.00 0.00 C ATOM 69 O PRO A 94 -8.635 6.188 3.641 1.00 0.00 O ATOM 70 CB PRO A 94 -6.301 7.769 3.560 1.00 0.00 C ATOM 71 CG PRO A 94 -7.148 8.987 3.419 1.00 0.00 C ATOM 72 CD PRO A 94 -7.343 9.186 1.941 1.00 0.00 C ATOM 0 HA PRO A 94 -5.891 6.269 1.993 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.476 7.274 4.515 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -5.240 8.018 3.520 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -8.105 8.858 3.925 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -6.664 9.854 3.869 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -8.319 9.618 1.719 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -6.594 9.860 1.524 1.00 0.00 H new ATOM 80 N GLU A 95 -7.698 4.663 2.277 1.00 0.00 N ATOM 81 CA GLU A 95 -8.655 3.615 2.612 1.00 0.00 C ATOM 82 C GLU A 95 -8.192 2.263 2.075 1.00 0.00 C ATOM 83 O GLU A 95 -8.055 2.078 0.866 1.00 0.00 O ATOM 84 CB GLU A 95 -10.036 3.955 2.048 1.00 0.00 C ATOM 85 CG GLU A 95 -10.903 4.758 3.003 1.00 0.00 C ATOM 86 CD GLU A 95 -12.385 4.523 2.783 1.00 0.00 C ATOM 87 OE1 GLU A 95 -12.766 3.367 2.501 1.00 0.00 O ATOM 88 OE2 GLU A 95 -13.163 5.493 2.893 1.00 0.00 O ATOM 0 H GLU A 95 -6.988 4.385 1.600 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.720 3.552 3.698 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.913 4.517 1.122 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.553 3.030 1.792 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.646 4.496 4.029 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -10.685 5.819 2.881 1.00 0.00 H new ATOM 95 N TYR A 96 -7.954 1.323 2.983 1.00 0.00 N ATOM 96 CA TYR A 96 -7.504 -0.010 2.601 1.00 0.00 C ATOM 97 C TYR A 96 -8.553 -1.060 2.953 1.00 0.00 C ATOM 98 O TYR A 96 -8.520 -1.650 4.033 1.00 0.00 O ATOM 99 CB TYR A 96 -6.181 -0.343 3.294 1.00 0.00 C ATOM 100 CG TYR A 96 -5.150 0.758 3.189 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.423 0.946 2.020 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.900 1.607 4.260 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.479 1.950 1.919 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.959 2.614 4.168 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.251 2.781 2.996 1.00 0.00 C ATOM 106 OH TYR A 96 -2.311 3.782 2.901 1.00 0.00 O ATOM 0 H TYR A 96 -8.065 1.459 3.988 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.354 -0.020 1.521 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.374 -0.550 4.347 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.772 -1.255 2.859 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -4.599 0.296 1.176 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.451 1.477 5.180 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.923 2.083 1.003 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -3.779 3.267 5.009 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.274 4.277 3.746 1.00 0.00 H new ATOM 116 N SER A 97 -9.483 -1.289 2.032 1.00 0.00 N ATOM 117 CA SER A 97 -10.545 -2.266 2.244 1.00 0.00 C ATOM 118 C SER A 97 -10.290 -3.532 1.431 1.00 0.00 C ATOM 119 O SER A 97 -9.584 -3.504 0.422 1.00 0.00 O ATOM 120 CB SER A 97 -11.901 -1.667 1.864 1.00 0.00 C ATOM 121 OG SER A 97 -12.270 -0.631 2.758 1.00 0.00 O ATOM 0 H SER A 97 -9.523 -0.811 1.132 1.00 0.00 H new ATOM 0 HA SER A 97 -10.555 -2.530 3.301 1.00 0.00 H new ATOM 0 HB2 SER A 97 -11.857 -1.276 0.848 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.662 -2.447 1.873 1.00 0.00 H new ATOM 0 HG SER A 97 -13.139 -0.264 2.493 1.00 0.00 H new ATOM 127 N LEU A 98 -10.869 -4.641 1.877 1.00 0.00 N ATOM 128 CA LEU A 98 -10.706 -5.918 1.192 1.00 0.00 C ATOM 129 C LEU A 98 -12.058 -6.494 0.783 1.00 0.00 C ATOM 130 O LEU A 98 -13.043 -6.368 1.510 1.00 0.00 O ATOM 131 CB LEU A 98 -9.967 -6.910 2.091 1.00 0.00 C ATOM 132 CG LEU A 98 -8.470 -6.659 2.280 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.823 -7.822 3.016 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.794 -6.433 0.936 1.00 0.00 C ATOM 0 H LEU A 98 -11.456 -4.682 2.710 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.118 -5.746 0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.443 -6.905 3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.098 -7.910 1.679 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.344 -5.760 2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.758 -7.626 3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.289 -7.937 3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.958 -8.737 2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.729 -6.256 1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.929 -7.314 0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.239 -5.567 0.446 1.00 0.00 H new ATOM 146 N PHE A 99 -12.097 -7.128 -0.384 1.00 0.00 N ATOM 147 CA PHE A 99 -13.327 -7.725 -0.889 1.00 0.00 C ATOM 148 C PHE A 99 -13.424 -9.194 -0.488 1.00 0.00 C ATOM 149 O PHE A 99 -12.507 -9.978 -0.734 1.00 0.00 O ATOM 150 CB PHE A 99 -13.395 -7.595 -2.412 1.00 0.00 C ATOM 151 CG PHE A 99 -14.419 -8.492 -3.046 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.726 -8.505 -2.587 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.075 -9.323 -4.100 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.671 -9.331 -3.168 1.00 0.00 C ATOM 155 CE2 PHE A 99 -15.015 -10.150 -4.685 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.315 -10.153 -4.219 1.00 0.00 C ATOM 0 H PHE A 99 -11.290 -7.241 -0.998 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.168 -7.190 -0.448 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.620 -6.560 -2.670 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.415 -7.822 -2.832 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.010 -7.863 -1.766 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -13.060 -9.324 -4.469 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.686 -9.333 -2.800 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.733 -10.793 -5.506 1.00 0.00 H new ATOM 0 HZ PHE A 99 -17.052 -10.797 -4.676 1.00 0.00 H new ATOM 166 N VAL A 100 -14.541 -9.560 0.132 1.00 0.00 N ATOM 167 CA VAL A 100 -14.759 -10.935 0.567 1.00 0.00 C ATOM 168 C VAL A 100 -15.983 -11.539 -0.112 1.00 0.00 C ATOM 169 O VAL A 100 -16.942 -10.836 -0.426 1.00 0.00 O ATOM 170 CB VAL A 100 -14.940 -11.018 2.095 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.676 -10.563 2.808 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.138 -10.190 2.535 1.00 0.00 C ATOM 0 H VAL A 100 -15.309 -8.924 0.345 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.873 -11.502 0.282 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.127 -12.057 2.366 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.823 -10.629 3.886 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.843 -11.202 2.516 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.455 -9.531 2.534 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.251 -10.260 3.617 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.984 -9.148 2.253 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -17.039 -10.567 2.051 1.00 0.00 H new ATOM 182 N GLY A 101 -15.942 -12.849 -0.337 1.00 0.00 N ATOM 183 CA GLY A 101 -17.054 -13.527 -0.977 1.00 0.00 C ATOM 184 C GLY A 101 -17.365 -14.864 -0.336 1.00 0.00 C ATOM 185 O GLY A 101 -16.664 -15.300 0.578 1.00 0.00 O ATOM 0 H GLY A 101 -15.159 -13.453 -0.087 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.938 -12.891 -0.931 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.825 -13.678 -2.032 1.00 0.00 H new ATOM 189 N ASP A 102 -18.419 -15.517 -0.814 1.00 0.00 N ATOM 190 CA ASP A 102 -18.822 -16.813 -0.280 1.00 0.00 C ATOM 191 C ASP A 102 -19.072 -16.728 1.222 1.00 0.00 C ATOM 192 O ASP A 102 -18.547 -17.530 1.996 1.00 0.00 O ATOM 193 CB ASP A 102 -17.750 -17.864 -0.573 1.00 0.00 C ATOM 194 CG ASP A 102 -17.581 -18.121 -2.057 1.00 0.00 C ATOM 195 OD1 ASP A 102 -18.420 -18.845 -2.634 1.00 0.00 O ATOM 196 OD2 ASP A 102 -16.611 -17.597 -2.643 1.00 0.00 O ATOM 0 H ASP A 102 -19.009 -15.170 -1.570 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.751 -17.107 -0.768 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.799 -17.535 -0.154 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -18.013 -18.796 -0.074 1.00 0.00 H new ATOM 201 N LEU A 103 -19.877 -15.752 1.628 1.00 0.00 N ATOM 202 CA LEU A 103 -20.196 -15.561 3.039 1.00 0.00 C ATOM 203 C LEU A 103 -21.547 -16.182 3.380 1.00 0.00 C ATOM 204 O LEU A 103 -22.597 -15.596 3.114 1.00 0.00 O ATOM 205 CB LEU A 103 -20.206 -14.071 3.383 1.00 0.00 C ATOM 206 CG LEU A 103 -18.839 -13.428 3.619 1.00 0.00 C ATOM 207 CD1 LEU A 103 -18.988 -11.938 3.887 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.121 -14.110 4.775 1.00 0.00 C ATOM 0 H LEU A 103 -20.321 -15.081 1.001 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.428 -16.059 3.631 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.703 -13.535 2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.811 -13.929 4.278 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.239 -13.556 2.718 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.005 -11.498 4.053 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.460 -11.459 3.029 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.606 -11.788 4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.150 -13.639 4.929 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.718 -14.014 5.682 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -17.980 -15.166 4.544 1.00 0.00 H new ATOM 220 N THR A 104 -21.514 -17.372 3.972 1.00 0.00 N ATOM 221 CA THR A 104 -22.734 -18.072 4.350 1.00 0.00 C ATOM 222 C THR A 104 -23.744 -17.117 4.976 1.00 0.00 C ATOM 223 O THR A 104 -23.386 -16.128 5.616 1.00 0.00 O ATOM 224 CB THR A 104 -22.443 -19.214 5.342 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.879 -18.685 6.547 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.487 -20.229 4.732 1.00 0.00 C ATOM 0 H THR A 104 -20.654 -17.871 4.200 1.00 0.00 H new ATOM 0 HA THR A 104 -23.153 -18.493 3.436 1.00 0.00 H new ATOM 0 HB THR A 104 -23.383 -19.715 5.571 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.699 -19.417 7.173 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.296 -21.026 5.450 1.00 0.00 H new ATOM 0 HG22 THR A 104 -21.931 -20.651 3.831 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.548 -19.737 4.477 1.00 0.00 H new ATOM 234 N PRO A 105 -25.038 -17.417 4.789 1.00 0.00 N ATOM 235 CA PRO A 105 -26.127 -16.598 5.329 1.00 0.00 C ATOM 236 C PRO A 105 -26.224 -16.690 6.848 1.00 0.00 C ATOM 237 O PRO A 105 -27.120 -16.108 7.459 1.00 0.00 O ATOM 238 CB PRO A 105 -27.377 -17.193 4.677 1.00 0.00 C ATOM 239 CG PRO A 105 -27.006 -18.602 4.363 1.00 0.00 C ATOM 240 CD PRO A 105 -25.538 -18.580 4.037 1.00 0.00 C ATOM 0 HA PRO A 105 -25.982 -15.539 5.117 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.233 -17.150 5.350 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.652 -16.646 3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.208 -19.257 5.211 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.587 -18.981 3.522 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -25.044 -19.501 4.346 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.366 -18.470 2.966 1.00 0.00 H new ATOM 248 N ASP A 106 -25.295 -17.424 7.452 1.00 0.00 N ATOM 249 CA ASP A 106 -25.275 -17.590 8.900 1.00 0.00 C ATOM 250 C ASP A 106 -24.178 -16.739 9.530 1.00 0.00 C ATOM 251 O ASP A 106 -23.851 -16.899 10.706 1.00 0.00 O ATOM 252 CB ASP A 106 -25.067 -19.062 9.263 1.00 0.00 C ATOM 253 CG ASP A 106 -26.145 -19.958 8.686 1.00 0.00 C ATOM 254 OD1 ASP A 106 -27.310 -19.513 8.613 1.00 0.00 O ATOM 255 OD2 ASP A 106 -25.825 -21.105 8.310 1.00 0.00 O ATOM 0 H ASP A 106 -24.547 -17.913 6.961 1.00 0.00 H new ATOM 0 HA ASP A 106 -26.237 -17.259 9.292 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -24.093 -19.389 8.899 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -25.053 -19.167 10.348 1.00 0.00 H new ATOM 260 N VAL A 107 -23.611 -15.833 8.739 1.00 0.00 N ATOM 261 CA VAL A 107 -22.550 -14.955 9.219 1.00 0.00 C ATOM 262 C VAL A 107 -22.866 -13.495 8.916 1.00 0.00 C ATOM 263 O VAL A 107 -23.289 -13.157 7.810 1.00 0.00 O ATOM 264 CB VAL A 107 -21.193 -15.318 8.587 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.131 -14.305 8.985 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.777 -16.725 8.990 1.00 0.00 C ATOM 0 H VAL A 107 -23.869 -15.688 7.763 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.488 -15.093 10.298 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.298 -15.291 7.502 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -19.179 -14.578 8.529 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.427 -13.314 8.642 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -20.025 -14.296 10.070 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.816 -16.965 8.535 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.689 -16.782 10.075 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.528 -17.438 8.650 1.00 0.00 H new ATOM 276 N ASP A 108 -22.656 -12.633 9.904 1.00 0.00 N ATOM 277 CA ASP A 108 -22.916 -11.207 9.743 1.00 0.00 C ATOM 278 C ASP A 108 -21.647 -10.393 9.979 1.00 0.00 C ATOM 279 O ASP A 108 -20.570 -10.951 10.189 1.00 0.00 O ATOM 280 CB ASP A 108 -24.013 -10.755 10.708 1.00 0.00 C ATOM 281 CG ASP A 108 -23.902 -11.422 12.065 1.00 0.00 C ATOM 282 OD1 ASP A 108 -24.287 -12.605 12.177 1.00 0.00 O ATOM 283 OD2 ASP A 108 -23.431 -10.762 13.015 1.00 0.00 O ATOM 0 H ASP A 108 -22.306 -12.896 10.825 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.250 -11.037 8.720 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -23.960 -9.673 10.833 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -24.988 -10.979 10.275 1.00 0.00 H new ATOM 288 N ASP A 109 -21.783 -9.072 9.940 1.00 0.00 N ATOM 289 CA ASP A 109 -20.647 -8.181 10.149 1.00 0.00 C ATOM 290 C ASP A 109 -19.997 -8.437 11.505 1.00 0.00 C ATOM 291 O ASP A 109 -18.777 -8.367 11.642 1.00 0.00 O ATOM 292 CB ASP A 109 -21.093 -6.721 10.051 1.00 0.00 C ATOM 293 CG ASP A 109 -22.459 -6.490 10.668 1.00 0.00 C ATOM 294 OD1 ASP A 109 -22.854 -7.282 11.549 1.00 0.00 O ATOM 295 OD2 ASP A 109 -23.131 -5.516 10.271 1.00 0.00 O ATOM 0 H ASP A 109 -22.667 -8.595 9.766 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.911 -8.382 9.370 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.360 -6.086 10.549 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -21.115 -6.420 9.003 1.00 0.00 H new ATOM 300 N GLY A 110 -20.822 -8.734 12.504 1.00 0.00 N ATOM 301 CA GLY A 110 -20.310 -8.995 13.837 1.00 0.00 C ATOM 302 C GLY A 110 -19.125 -9.941 13.827 1.00 0.00 C ATOM 303 O GLY A 110 -18.153 -9.735 14.553 1.00 0.00 O ATOM 0 H GLY A 110 -21.836 -8.799 12.414 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -20.016 -8.054 14.301 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -21.104 -9.419 14.452 1.00 0.00 H new ATOM 307 N MET A 111 -19.206 -10.980 13.003 1.00 0.00 N ATOM 308 CA MET A 111 -18.132 -11.961 12.903 1.00 0.00 C ATOM 309 C MET A 111 -17.046 -11.482 11.944 1.00 0.00 C ATOM 310 O MET A 111 -15.855 -11.584 12.239 1.00 0.00 O ATOM 311 CB MET A 111 -18.685 -13.309 12.434 1.00 0.00 C ATOM 312 CG MET A 111 -19.530 -14.016 13.480 1.00 0.00 C ATOM 313 SD MET A 111 -19.448 -15.812 13.340 1.00 0.00 S ATOM 314 CE MET A 111 -20.683 -16.110 12.078 1.00 0.00 C ATOM 0 H MET A 111 -20.004 -11.164 12.395 1.00 0.00 H new ATOM 0 HA MET A 111 -17.691 -12.082 13.892 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.286 -13.154 11.538 1.00 0.00 H new ATOM 0 HB3 MET A 111 -17.854 -13.955 12.153 1.00 0.00 H new ATOM 0 HG2 MET A 111 -19.196 -13.717 14.474 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.567 -13.695 13.382 1.00 0.00 H new ATOM 0 HE1 MET A 111 -21.336 -16.924 12.393 1.00 0.00 H new ATOM 0 HE2 MET A 111 -21.275 -15.207 11.928 1.00 0.00 H new ATOM 0 HE3 MET A 111 -20.191 -16.380 11.144 1.00 0.00 H new ATOM 324 N LEU A 112 -17.465 -10.960 10.797 1.00 0.00 N ATOM 325 CA LEU A 112 -16.527 -10.465 9.794 1.00 0.00 C ATOM 326 C LEU A 112 -15.532 -9.490 10.414 1.00 0.00 C ATOM 327 O LEU A 112 -14.438 -9.285 9.887 1.00 0.00 O ATOM 328 CB LEU A 112 -17.284 -9.783 8.653 1.00 0.00 C ATOM 329 CG LEU A 112 -16.472 -9.487 7.392 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.073 -10.781 6.698 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.261 -8.594 6.446 1.00 0.00 C ATOM 0 H LEU A 112 -18.447 -10.868 10.538 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.974 -11.316 9.397 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.130 -10.413 8.377 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.694 -8.844 9.026 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.564 -8.960 7.684 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.496 -10.551 5.803 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.468 -11.385 7.374 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.969 -11.336 6.419 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.667 -8.394 5.554 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -18.187 -9.094 6.161 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.495 -7.653 6.944 1.00 0.00 H new ATOM 343 N TYR A 113 -15.916 -8.894 11.537 1.00 0.00 N ATOM 344 CA TYR A 113 -15.058 -7.940 12.229 1.00 0.00 C ATOM 345 C TYR A 113 -14.062 -8.661 13.133 1.00 0.00 C ATOM 346 O TYR A 113 -12.853 -8.601 12.914 1.00 0.00 O ATOM 347 CB TYR A 113 -15.902 -6.967 13.054 1.00 0.00 C ATOM 348 CG TYR A 113 -15.088 -6.107 13.994 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.974 -5.411 13.541 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.432 -5.990 15.335 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.227 -4.623 14.396 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.692 -5.204 16.196 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.590 -4.523 15.722 1.00 0.00 C ATOM 354 OH TYR A 113 -12.849 -3.740 16.578 1.00 0.00 O ATOM 0 H TYR A 113 -16.817 -9.055 11.988 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.501 -7.379 11.478 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.462 -6.322 12.378 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.632 -7.533 13.633 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.687 -5.487 12.503 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.293 -6.523 15.710 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.364 -4.089 14.027 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.975 -5.123 17.235 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.239 -3.777 17.476 1.00 0.00 H new ATOM 364 N GLU A 114 -14.581 -9.342 14.150 1.00 0.00 N ATOM 365 CA GLU A 114 -13.738 -10.073 15.088 1.00 0.00 C ATOM 366 C GLU A 114 -12.871 -11.095 14.358 1.00 0.00 C ATOM 367 O GLU A 114 -11.793 -11.460 14.828 1.00 0.00 O ATOM 368 CB GLU A 114 -14.598 -10.778 16.139 1.00 0.00 C ATOM 369 CG GLU A 114 -14.867 -9.931 17.372 1.00 0.00 C ATOM 370 CD GLU A 114 -15.769 -10.628 18.373 1.00 0.00 C ATOM 371 OE1 GLU A 114 -16.702 -11.336 17.939 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.542 -10.464 19.590 1.00 0.00 O ATOM 0 H GLU A 114 -15.580 -9.402 14.345 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.085 -9.355 15.584 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.549 -11.061 15.688 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.103 -11.700 16.443 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -13.920 -9.684 17.852 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.326 -8.990 17.069 1.00 0.00 H new ATOM 379 N PHE A 115 -13.349 -11.552 13.206 1.00 0.00 N ATOM 380 CA PHE A 115 -12.619 -12.532 12.410 1.00 0.00 C ATOM 381 C PHE A 115 -11.327 -11.934 11.861 1.00 0.00 C ATOM 382 O PHE A 115 -10.314 -12.622 11.740 1.00 0.00 O ATOM 383 CB PHE A 115 -13.491 -13.036 11.258 1.00 0.00 C ATOM 384 CG PHE A 115 -12.886 -14.189 10.509 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.798 -15.442 11.093 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.406 -14.019 9.220 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.242 -16.505 10.405 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.849 -15.078 8.528 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.766 -16.322 9.122 1.00 0.00 C ATOM 0 H PHE A 115 -14.239 -11.260 12.802 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.364 -13.371 13.057 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.461 -13.338 11.652 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.671 -12.216 10.563 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.168 -15.590 12.097 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.468 -13.048 8.751 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.180 -17.477 10.871 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.479 -14.933 7.524 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.329 -17.150 8.584 1.00 0.00 H new ATOM 399 N PHE A 116 -11.372 -10.648 11.530 1.00 0.00 N ATOM 400 CA PHE A 116 -10.206 -9.956 10.992 1.00 0.00 C ATOM 401 C PHE A 116 -9.443 -9.236 12.100 1.00 0.00 C ATOM 402 O PHE A 116 -8.256 -9.483 12.312 1.00 0.00 O ATOM 403 CB PHE A 116 -10.632 -8.955 9.916 1.00 0.00 C ATOM 404 CG PHE A 116 -10.666 -9.539 8.533 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.512 -9.611 7.769 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.851 -10.018 7.997 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.541 -10.148 6.496 1.00 0.00 C ATOM 408 CE2 PHE A 116 -11.885 -10.556 6.725 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.728 -10.622 5.973 1.00 0.00 C ATOM 0 H PHE A 116 -12.203 -10.064 11.625 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.547 -10.700 10.545 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.621 -8.568 10.162 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.946 -8.108 9.927 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.580 -9.244 8.173 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.758 -9.970 8.581 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.635 -10.197 5.910 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.815 -10.925 6.319 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.752 -11.043 4.979 1.00 0.00 H new ATOM 419 N VAL A 117 -10.133 -8.343 12.802 1.00 0.00 N ATOM 420 CA VAL A 117 -9.521 -7.586 13.888 1.00 0.00 C ATOM 421 C VAL A 117 -8.650 -8.483 14.760 1.00 0.00 C ATOM 422 O VAL A 117 -7.677 -8.028 15.361 1.00 0.00 O ATOM 423 CB VAL A 117 -10.587 -6.909 14.770 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.176 -7.907 15.756 1.00 0.00 C ATOM 425 CG2 VAL A 117 -9.994 -5.714 15.499 1.00 0.00 C ATOM 0 H VAL A 117 -11.116 -8.126 12.638 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.900 -6.818 13.428 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.392 -6.551 14.128 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.927 -7.411 16.371 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.639 -8.728 15.209 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.384 -8.297 16.395 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.761 -5.248 16.117 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.170 -6.046 16.131 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.625 -4.991 14.772 1.00 0.00 H new ATOM 435 N LYS A 118 -9.006 -9.762 14.825 1.00 0.00 N ATOM 436 CA LYS A 118 -8.257 -10.725 15.623 1.00 0.00 C ATOM 437 C LYS A 118 -6.881 -10.981 15.015 1.00 0.00 C ATOM 438 O LYS A 118 -5.856 -10.748 15.656 1.00 0.00 O ATOM 439 CB LYS A 118 -9.031 -12.041 15.730 1.00 0.00 C ATOM 440 CG LYS A 118 -8.194 -13.199 16.246 1.00 0.00 C ATOM 441 CD LYS A 118 -7.766 -12.980 17.687 1.00 0.00 C ATOM 442 CE LYS A 118 -6.432 -13.648 17.981 1.00 0.00 C ATOM 443 NZ LYS A 118 -6.606 -15.050 18.453 1.00 0.00 N ATOM 0 H LYS A 118 -9.809 -10.155 14.334 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.123 -10.307 16.621 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.885 -11.898 16.392 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.428 -12.300 14.749 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -8.766 -14.124 16.172 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.311 -13.319 15.618 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.690 -11.911 17.886 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.528 -13.376 18.358 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -5.816 -13.641 17.081 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -5.897 -13.074 18.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -5.674 -15.471 18.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -7.172 -15.055 19.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -7.094 -15.605 17.721 1.00 0.00 H new ATOM 457 N VAL A 119 -6.866 -11.460 13.776 1.00 0.00 N ATOM 458 CA VAL A 119 -5.616 -11.744 13.081 1.00 0.00 C ATOM 459 C VAL A 119 -4.824 -10.466 12.830 1.00 0.00 C ATOM 460 O VAL A 119 -3.595 -10.489 12.758 1.00 0.00 O ATOM 461 CB VAL A 119 -5.869 -12.451 11.736 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.884 -11.677 10.909 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.565 -12.623 10.971 1.00 0.00 C ATOM 0 H VAL A 119 -7.706 -11.660 13.232 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.038 -12.405 13.727 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.279 -13.441 11.937 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.050 -12.191 9.962 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.824 -11.611 11.456 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.506 -10.673 10.715 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.762 -13.124 10.023 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.124 -11.645 10.779 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.873 -13.223 11.562 1.00 0.00 H new ATOM 473 N TYR A 120 -5.535 -9.352 12.697 1.00 0.00 N ATOM 474 CA TYR A 120 -4.899 -8.063 12.452 1.00 0.00 C ATOM 475 C TYR A 120 -5.556 -6.965 13.282 1.00 0.00 C ATOM 476 O TYR A 120 -6.723 -6.621 13.092 1.00 0.00 O ATOM 477 CB TYR A 120 -4.973 -7.709 10.966 1.00 0.00 C ATOM 478 CG TYR A 120 -4.273 -8.706 10.070 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.889 -8.715 9.955 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.997 -9.640 9.339 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.246 -9.623 9.137 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.362 -10.553 8.519 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.987 -10.540 8.421 1.00 0.00 C ATOM 484 OH TYR A 120 -2.350 -11.448 7.606 1.00 0.00 O ATOM 0 H TYR A 120 -6.553 -9.316 12.755 1.00 0.00 H new ATOM 0 HA TYR A 120 -3.853 -8.140 12.748 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.020 -7.639 10.670 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.532 -6.724 10.813 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.305 -7.999 10.515 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.074 -9.653 9.413 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.169 -9.615 9.058 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -4.940 -11.273 7.958 1.00 0.00 H new ATOM 0 HH TYR A 120 -1.463 -11.650 7.971 1.00 0.00 H new ATOM 494 N PRO A 121 -4.789 -6.399 14.226 1.00 0.00 N ATOM 495 CA PRO A 121 -5.273 -5.329 15.104 1.00 0.00 C ATOM 496 C PRO A 121 -5.491 -4.019 14.355 1.00 0.00 C ATOM 497 O PRO A 121 -5.899 -3.018 14.943 1.00 0.00 O ATOM 498 CB PRO A 121 -4.149 -5.178 16.132 1.00 0.00 C ATOM 499 CG PRO A 121 -2.928 -5.666 15.432 1.00 0.00 C ATOM 500 CD PRO A 121 -3.389 -6.758 14.508 1.00 0.00 C ATOM 0 HA PRO A 121 -6.241 -5.569 15.544 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -4.037 -4.140 16.447 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.352 -5.763 17.029 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.449 -4.860 14.876 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.194 -6.042 16.144 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.792 -6.792 13.597 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.312 -7.739 14.976 1.00 0.00 H new ATOM 508 N SER A 122 -5.216 -4.032 13.055 1.00 0.00 N ATOM 509 CA SER A 122 -5.378 -2.843 12.227 1.00 0.00 C ATOM 510 C SER A 122 -6.793 -2.765 11.661 1.00 0.00 C ATOM 511 O SER A 122 -7.237 -1.706 11.215 1.00 0.00 O ATOM 512 CB SER A 122 -4.360 -2.848 11.085 1.00 0.00 C ATOM 513 OG SER A 122 -4.362 -4.091 10.405 1.00 0.00 O ATOM 0 H SER A 122 -4.880 -4.853 12.552 1.00 0.00 H new ATOM 0 HA SER A 122 -5.206 -1.968 12.853 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.591 -2.046 10.384 1.00 0.00 H new ATOM 0 HB3 SER A 122 -3.364 -2.648 11.481 1.00 0.00 H new ATOM 0 HG SER A 122 -4.746 -3.974 9.511 1.00 0.00 H new ATOM 519 N CYS A 123 -7.495 -3.892 11.682 1.00 0.00 N ATOM 520 CA CYS A 123 -8.860 -3.952 11.171 1.00 0.00 C ATOM 521 C CYS A 123 -9.697 -2.801 11.719 1.00 0.00 C ATOM 522 O CYS A 123 -9.592 -2.448 12.894 1.00 0.00 O ATOM 523 CB CYS A 123 -9.506 -5.289 11.539 1.00 0.00 C ATOM 524 SG CYS A 123 -10.959 -5.705 10.546 1.00 0.00 S ATOM 0 H CYS A 123 -7.142 -4.777 12.047 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.820 -3.863 10.085 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.765 -6.081 11.429 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.793 -5.265 12.590 1.00 0.00 H new ATOM 0 HG CYS A 123 -11.048 -4.884 9.542 1.00 0.00 H new ATOM 530 N ARG A 124 -10.528 -2.220 10.860 1.00 0.00 N ATOM 531 CA ARG A 124 -11.382 -1.106 11.257 1.00 0.00 C ATOM 532 C ARG A 124 -12.807 -1.582 11.524 1.00 0.00 C ATOM 533 O ARG A 124 -13.489 -1.067 12.409 1.00 0.00 O ATOM 534 CB ARG A 124 -11.387 -0.028 10.173 1.00 0.00 C ATOM 535 CG ARG A 124 -10.168 0.879 10.209 1.00 0.00 C ATOM 536 CD ARG A 124 -10.491 2.267 9.678 1.00 0.00 C ATOM 537 NE ARG A 124 -11.096 3.117 10.700 1.00 0.00 N ATOM 538 CZ ARG A 124 -11.700 4.270 10.434 1.00 0.00 C ATOM 539 NH1 ARG A 124 -11.779 4.708 9.185 1.00 0.00 N ATOM 540 NH2 ARG A 124 -12.227 4.987 11.418 1.00 0.00 N ATOM 0 H ARG A 124 -10.628 -2.502 9.885 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.980 -0.683 12.178 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.443 -0.508 9.196 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.285 0.580 10.282 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.800 0.956 11.232 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.367 0.438 9.615 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -9.578 2.736 9.310 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.170 2.182 8.829 1.00 0.00 H new ATOM 0 HE ARG A 124 -11.052 2.808 11.671 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.376 4.159 8.426 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -12.243 5.594 8.984 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -12.169 4.653 12.380 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -12.690 5.872 11.212 1.00 0.00 H new ATOM 554 N GLY A 125 -13.250 -2.569 10.752 1.00 0.00 N ATOM 555 CA GLY A 125 -14.591 -3.098 10.920 1.00 0.00 C ATOM 556 C GLY A 125 -15.043 -3.923 9.731 1.00 0.00 C ATOM 557 O GLY A 125 -14.689 -3.626 8.590 1.00 0.00 O ATOM 0 H GLY A 125 -12.704 -3.012 10.013 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.625 -3.713 11.819 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.287 -2.273 11.071 1.00 0.00 H new ATOM 561 N GLY A 126 -15.826 -4.964 9.998 1.00 0.00 N ATOM 562 CA GLY A 126 -16.311 -5.819 8.931 1.00 0.00 C ATOM 563 C GLY A 126 -17.723 -5.469 8.504 1.00 0.00 C ATOM 564 O GLY A 126 -18.603 -5.274 9.343 1.00 0.00 O ATOM 0 H GLY A 126 -16.133 -5.230 10.934 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.644 -5.737 8.073 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.281 -6.858 9.260 1.00 0.00 H new ATOM 568 N LYS A 127 -17.941 -5.388 7.196 1.00 0.00 N ATOM 569 CA LYS A 127 -19.255 -5.058 6.658 1.00 0.00 C ATOM 570 C LYS A 127 -19.725 -6.128 5.677 1.00 0.00 C ATOM 571 O LYS A 127 -19.002 -6.497 4.752 1.00 0.00 O ATOM 572 CB LYS A 127 -19.217 -3.695 5.963 1.00 0.00 C ATOM 573 CG LYS A 127 -20.588 -3.177 5.564 1.00 0.00 C ATOM 574 CD LYS A 127 -21.214 -2.345 6.670 1.00 0.00 C ATOM 575 CE LYS A 127 -22.724 -2.250 6.510 1.00 0.00 C ATOM 576 NZ LYS A 127 -23.271 -1.016 7.138 1.00 0.00 N ATOM 0 H LYS A 127 -17.224 -5.547 6.488 1.00 0.00 H new ATOM 0 HA LYS A 127 -19.960 -5.016 7.488 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.743 -2.971 6.627 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.592 -3.768 5.073 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.501 -2.575 4.660 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -21.240 -4.017 5.326 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -20.977 -2.787 7.638 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.783 -1.344 6.662 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -22.978 -2.262 5.450 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -23.193 -3.125 6.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -24.302 -0.988 7.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -23.050 -1.017 8.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -22.843 -0.180 6.691 1.00 0.00 H new ATOM 590 N VAL A 128 -20.942 -6.620 5.884 1.00 0.00 N ATOM 591 CA VAL A 128 -21.510 -7.645 5.017 1.00 0.00 C ATOM 592 C VAL A 128 -22.717 -7.113 4.253 1.00 0.00 C ATOM 593 O VAL A 128 -23.554 -6.402 4.811 1.00 0.00 O ATOM 594 CB VAL A 128 -21.933 -8.890 5.820 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.906 -8.506 6.925 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.543 -9.936 4.900 1.00 0.00 C ATOM 0 H VAL A 128 -21.554 -6.325 6.645 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.730 -7.926 4.309 1.00 0.00 H new ATOM 0 HB VAL A 128 -21.046 -9.322 6.283 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -23.194 -9.397 7.482 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.428 -7.795 7.600 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.793 -8.050 6.486 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.836 -10.808 5.484 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.421 -9.519 4.406 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.810 -10.232 4.149 1.00 0.00 H new ATOM 606 N VAL A 129 -22.802 -7.461 2.973 1.00 0.00 N ATOM 607 CA VAL A 129 -23.908 -7.019 2.132 1.00 0.00 C ATOM 608 C VAL A 129 -25.121 -7.928 2.297 1.00 0.00 C ATOM 609 O VAL A 129 -24.984 -9.142 2.454 1.00 0.00 O ATOM 610 CB VAL A 129 -23.504 -6.985 0.646 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.305 -6.072 0.439 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.209 -8.389 0.142 1.00 0.00 C ATOM 0 H VAL A 129 -22.118 -8.048 2.496 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.167 -6.010 2.454 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.338 -6.585 0.070 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.034 -6.061 -0.617 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.558 -5.061 0.760 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.463 -6.439 1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -22.925 -8.346 -0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.392 -8.819 0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -24.098 -9.010 0.253 1.00 0.00 H new ATOM 622 N LEU A 130 -26.308 -7.333 2.260 1.00 0.00 N ATOM 623 CA LEU A 130 -27.547 -8.089 2.405 1.00 0.00 C ATOM 624 C LEU A 130 -28.457 -7.879 1.199 1.00 0.00 C ATOM 625 O LEU A 130 -28.187 -7.035 0.345 1.00 0.00 O ATOM 626 CB LEU A 130 -28.274 -7.674 3.686 1.00 0.00 C ATOM 627 CG LEU A 130 -27.410 -7.565 4.943 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.190 -6.910 6.071 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.908 -8.938 5.366 1.00 0.00 C ATOM 0 H LEU A 130 -26.439 -6.330 2.131 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.293 -9.147 2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.751 -6.710 3.513 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -29.070 -8.394 3.878 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.547 -6.939 4.715 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.559 -6.841 6.957 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.499 -5.910 5.767 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -29.072 -7.509 6.299 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.295 -8.841 6.262 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.758 -9.587 5.576 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.311 -9.370 4.563 1.00 0.00 H new ATOM 641 N ASP A 131 -29.538 -8.649 1.139 1.00 0.00 N ATOM 642 CA ASP A 131 -30.490 -8.545 0.039 1.00 0.00 C ATOM 643 C ASP A 131 -31.766 -7.841 0.491 1.00 0.00 C ATOM 644 O ASP A 131 -31.890 -7.443 1.649 1.00 0.00 O ATOM 645 CB ASP A 131 -30.825 -9.934 -0.506 1.00 0.00 C ATOM 646 CG ASP A 131 -31.385 -9.884 -1.914 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.995 -8.974 -2.676 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.213 -10.754 -2.255 1.00 0.00 O ATOM 0 H ASP A 131 -29.777 -9.352 1.839 1.00 0.00 H new ATOM 0 HA ASP A 131 -30.031 -7.954 -0.753 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -29.926 -10.551 -0.497 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.548 -10.415 0.153 1.00 0.00 H new ATOM 653 N GLN A 132 -32.711 -7.691 -0.432 1.00 0.00 N ATOM 654 CA GLN A 132 -33.976 -7.033 -0.129 1.00 0.00 C ATOM 655 C GLN A 132 -34.551 -7.539 1.190 1.00 0.00 C ATOM 656 O GLN A 132 -35.092 -6.767 1.982 1.00 0.00 O ATOM 657 CB GLN A 132 -34.980 -7.266 -1.259 1.00 0.00 C ATOM 658 CG GLN A 132 -35.342 -8.728 -1.459 1.00 0.00 C ATOM 659 CD GLN A 132 -35.990 -8.990 -2.805 1.00 0.00 C ATOM 660 OE1 GLN A 132 -35.306 -9.125 -3.820 1.00 0.00 O ATOM 661 NE2 GLN A 132 -37.316 -9.064 -2.819 1.00 0.00 N ATOM 0 H GLN A 132 -32.624 -8.016 -1.395 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.787 -5.964 -0.035 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -35.888 -6.701 -1.049 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -34.567 -6.872 -2.188 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -34.442 -9.337 -1.368 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -36.021 -9.042 -0.666 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -37.843 -8.946 -1.953 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -37.808 -9.239 -3.695 1.00 0.00 H new ATOM 670 N THR A 133 -34.429 -8.843 1.421 1.00 0.00 N ATOM 671 CA THR A 133 -34.938 -9.453 2.643 1.00 0.00 C ATOM 672 C THR A 133 -34.042 -9.130 3.833 1.00 0.00 C ATOM 673 O THR A 133 -34.517 -8.979 4.958 1.00 0.00 O ATOM 674 CB THR A 133 -35.052 -10.983 2.502 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.748 -11.563 2.382 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.890 -11.353 1.287 1.00 0.00 C ATOM 0 H THR A 133 -33.982 -9.496 0.778 1.00 0.00 H new ATOM 0 HA THR A 133 -35.930 -9.036 2.815 1.00 0.00 H new ATOM 0 HB THR A 133 -35.542 -11.372 3.395 1.00 0.00 H new ATOM 0 HG1 THR A 133 -33.390 -11.381 1.488 1.00 0.00 H new ATOM 0 HG21 THR A 133 -35.957 -12.438 1.208 1.00 0.00 H new ATOM 0 HG22 THR A 133 -36.891 -10.935 1.394 1.00 0.00 H new ATOM 0 HG23 THR A 133 -35.424 -10.951 0.387 1.00 0.00 H new ATOM 684 N GLY A 134 -32.741 -9.024 3.577 1.00 0.00 N ATOM 685 CA GLY A 134 -31.799 -8.719 4.638 1.00 0.00 C ATOM 686 C GLY A 134 -30.882 -9.884 4.953 1.00 0.00 C ATOM 687 O GLY A 134 -30.309 -9.957 6.040 1.00 0.00 O ATOM 0 H GLY A 134 -32.323 -9.144 2.654 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -31.199 -7.856 4.350 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -32.348 -8.439 5.537 1.00 0.00 H new ATOM 691 N VAL A 135 -30.743 -10.800 4.000 1.00 0.00 N ATOM 692 CA VAL A 135 -29.890 -11.968 4.180 1.00 0.00 C ATOM 693 C VAL A 135 -28.548 -11.782 3.482 1.00 0.00 C ATOM 694 O VAL A 135 -28.474 -11.190 2.405 1.00 0.00 O ATOM 695 CB VAL A 135 -30.564 -13.244 3.642 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.823 -13.559 4.435 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.881 -13.095 2.161 1.00 0.00 C ATOM 0 H VAL A 135 -31.211 -10.755 3.095 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.726 -12.077 5.252 1.00 0.00 H new ATOM 0 HB VAL A 135 -29.871 -14.077 3.761 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.285 -14.464 4.040 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -31.564 -13.711 5.483 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.523 -12.728 4.351 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.357 -14.006 1.797 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.555 -12.251 2.016 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -29.958 -12.922 1.607 1.00 0.00 H new ATOM 707 N SER A 136 -27.489 -12.292 4.102 1.00 0.00 N ATOM 708 CA SER A 136 -26.147 -12.179 3.541 1.00 0.00 C ATOM 709 C SER A 136 -26.105 -12.728 2.118 1.00 0.00 C ATOM 710 O SER A 136 -26.166 -13.939 1.904 1.00 0.00 O ATOM 711 CB SER A 136 -25.140 -12.927 4.418 1.00 0.00 C ATOM 712 OG SER A 136 -23.825 -12.442 4.211 1.00 0.00 O ATOM 0 H SER A 136 -27.534 -12.787 4.993 1.00 0.00 H new ATOM 0 HA SER A 136 -25.880 -11.123 3.513 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.412 -12.813 5.467 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.178 -13.993 4.193 1.00 0.00 H new ATOM 0 HG SER A 136 -23.201 -12.935 4.784 1.00 0.00 H new ATOM 718 N LYS A 137 -26.001 -11.827 1.147 1.00 0.00 N ATOM 719 CA LYS A 137 -25.950 -12.218 -0.257 1.00 0.00 C ATOM 720 C LYS A 137 -24.865 -13.265 -0.491 1.00 0.00 C ATOM 721 O LYS A 137 -24.982 -14.104 -1.383 1.00 0.00 O ATOM 722 CB LYS A 137 -25.691 -10.994 -1.139 1.00 0.00 C ATOM 723 CG LYS A 137 -26.725 -9.894 -0.971 1.00 0.00 C ATOM 724 CD LYS A 137 -26.905 -9.098 -2.253 1.00 0.00 C ATOM 725 CE LYS A 137 -25.953 -7.913 -2.311 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.199 -7.062 -3.508 1.00 0.00 N ATOM 0 H LYS A 137 -25.950 -10.821 1.307 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.913 -12.653 -0.523 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.704 -10.592 -0.908 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.671 -11.306 -2.183 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.679 -10.332 -0.676 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.419 -9.225 -0.166 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.734 -9.746 -3.112 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.934 -8.744 -2.321 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.066 -7.312 -1.409 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.925 -8.274 -2.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.290 -6.738 -3.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.706 -7.615 -4.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.773 -6.239 -3.236 1.00 0.00 H new ATOM 740 N GLY A 138 -23.811 -13.209 0.317 1.00 0.00 N ATOM 741 CA GLY A 138 -22.722 -14.159 0.182 1.00 0.00 C ATOM 742 C GLY A 138 -21.387 -13.481 -0.054 1.00 0.00 C ATOM 743 O GLY A 138 -20.441 -14.106 -0.533 1.00 0.00 O ATOM 0 H GLY A 138 -23.692 -12.523 1.062 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.662 -14.769 1.084 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -22.934 -14.835 -0.646 1.00 0.00 H new ATOM 747 N TYR A 139 -21.310 -12.198 0.282 1.00 0.00 N ATOM 748 CA TYR A 139 -20.082 -11.433 0.100 1.00 0.00 C ATOM 749 C TYR A 139 -20.121 -10.140 0.909 1.00 0.00 C ATOM 750 O TYR A 139 -21.169 -9.743 1.416 1.00 0.00 O ATOM 751 CB TYR A 139 -19.869 -11.115 -1.381 1.00 0.00 C ATOM 752 CG TYR A 139 -20.778 -10.025 -1.903 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.410 -8.688 -1.819 1.00 0.00 C ATOM 754 CD2 TYR A 139 -22.004 -10.332 -2.479 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.237 -7.688 -2.294 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.837 -9.340 -2.958 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.449 -8.020 -2.864 1.00 0.00 C ATOM 758 OH TYR A 139 -23.277 -7.028 -3.338 1.00 0.00 O ATOM 0 H TYR A 139 -22.083 -11.666 0.682 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.250 -12.039 0.458 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.832 -10.816 -1.534 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -20.029 -12.021 -1.965 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.461 -8.426 -1.375 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.311 -11.365 -2.554 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.937 -6.653 -2.220 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.787 -9.597 -3.404 1.00 0.00 H new ATOM 0 HH TYR A 139 -22.737 -6.268 -3.641 1.00 0.00 H new ATOM 768 N GLY A 140 -18.968 -9.486 1.024 1.00 0.00 N ATOM 769 CA GLY A 140 -18.891 -8.245 1.771 1.00 0.00 C ATOM 770 C GLY A 140 -17.554 -7.550 1.605 1.00 0.00 C ATOM 771 O GLY A 140 -16.825 -7.813 0.648 1.00 0.00 O ATOM 0 H GLY A 140 -18.087 -9.794 0.613 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.687 -7.577 1.443 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.062 -8.450 2.828 1.00 0.00 H new ATOM 775 N PHE A 141 -17.231 -6.660 2.537 1.00 0.00 N ATOM 776 CA PHE A 141 -15.974 -5.923 2.488 1.00 0.00 C ATOM 777 C PHE A 141 -15.538 -5.498 3.887 1.00 0.00 C ATOM 778 O PHE A 141 -16.368 -5.296 4.774 1.00 0.00 O ATOM 779 CB PHE A 141 -16.114 -4.693 1.590 1.00 0.00 C ATOM 780 CG PHE A 141 -16.891 -4.955 0.331 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.266 -4.789 0.303 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.246 -5.367 -0.823 1.00 0.00 C ATOM 783 CE1 PHE A 141 -18.984 -5.028 -0.853 1.00 0.00 C ATOM 784 CE2 PHE A 141 -16.958 -5.608 -1.983 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.329 -5.440 -1.998 1.00 0.00 C ATOM 0 H PHE A 141 -17.823 -6.432 3.336 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.211 -6.582 2.073 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.604 -3.897 2.151 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.120 -4.331 1.326 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.783 -4.469 1.196 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.174 -5.502 -0.817 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -20.055 -4.893 -0.862 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.443 -5.927 -2.877 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.888 -5.630 -2.902 1.00 0.00 H new ATOM 795 N VAL A 142 -14.229 -5.366 4.078 1.00 0.00 N ATOM 796 CA VAL A 142 -13.681 -4.965 5.368 1.00 0.00 C ATOM 797 C VAL A 142 -12.804 -3.726 5.232 1.00 0.00 C ATOM 798 O VAL A 142 -12.576 -3.231 4.127 1.00 0.00 O ATOM 799 CB VAL A 142 -12.854 -6.099 6.004 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.755 -7.256 6.407 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.768 -6.566 5.047 1.00 0.00 C ATOM 0 H VAL A 142 -13.528 -5.531 3.355 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.529 -4.737 6.014 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.373 -5.715 6.904 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.153 -8.047 6.854 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.492 -6.908 7.130 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.266 -7.643 5.526 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.193 -7.367 5.512 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.226 -6.934 4.129 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.106 -5.732 4.814 1.00 0.00 H new ATOM 811 N LYS A 143 -12.312 -3.228 6.361 1.00 0.00 N ATOM 812 CA LYS A 143 -11.457 -2.047 6.369 1.00 0.00 C ATOM 813 C LYS A 143 -10.275 -2.237 7.315 1.00 0.00 C ATOM 814 O LYS A 143 -10.324 -3.063 8.227 1.00 0.00 O ATOM 815 CB LYS A 143 -12.261 -0.813 6.784 1.00 0.00 C ATOM 816 CG LYS A 143 -13.359 -0.444 5.800 1.00 0.00 C ATOM 817 CD LYS A 143 -14.266 0.640 6.358 1.00 0.00 C ATOM 818 CE LYS A 143 -15.315 0.062 7.294 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.539 0.909 7.347 1.00 0.00 N ATOM 0 H LYS A 143 -12.491 -3.625 7.284 1.00 0.00 H new ATOM 0 HA LYS A 143 -11.073 -1.901 5.359 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.707 -0.992 7.763 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.582 0.033 6.893 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -12.912 -0.101 4.867 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.950 -1.329 5.564 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -13.667 1.377 6.892 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.758 1.163 5.537 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -15.582 -0.942 6.964 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -14.895 -0.033 8.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -17.230 0.481 7.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -16.289 1.860 7.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -16.954 0.979 6.396 1.00 0.00 H new ATOM 833 N PHE A 144 -9.215 -1.468 7.092 1.00 0.00 N ATOM 834 CA PHE A 144 -8.021 -1.551 7.925 1.00 0.00 C ATOM 835 C PHE A 144 -7.373 -0.179 8.086 1.00 0.00 C ATOM 836 O PHE A 144 -7.708 0.767 7.372 1.00 0.00 O ATOM 837 CB PHE A 144 -7.017 -2.533 7.317 1.00 0.00 C ATOM 838 CG PHE A 144 -7.557 -3.928 7.170 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.491 -4.824 8.224 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.130 -4.341 5.978 1.00 0.00 C ATOM 841 CE1 PHE A 144 -7.985 -6.108 8.092 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.627 -5.624 5.840 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.555 -6.508 6.899 1.00 0.00 C ATOM 0 H PHE A 144 -9.158 -0.780 6.341 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.320 -1.910 8.910 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.709 -2.166 6.338 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.124 -2.561 7.942 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.048 -4.516 9.160 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -8.189 -3.653 5.147 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -7.925 -6.798 8.921 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.071 -5.934 4.906 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.944 -7.510 6.794 1.00 0.00 H new ATOM 853 N THR A 145 -6.442 -0.078 9.030 1.00 0.00 N ATOM 854 CA THR A 145 -5.748 1.177 9.287 1.00 0.00 C ATOM 855 C THR A 145 -4.323 1.138 8.747 1.00 0.00 C ATOM 856 O THR A 145 -3.738 2.176 8.436 1.00 0.00 O ATOM 857 CB THR A 145 -5.705 1.497 10.793 1.00 0.00 C ATOM 858 OG1 THR A 145 -4.808 0.601 11.459 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.091 1.386 11.410 1.00 0.00 C ATOM 0 H THR A 145 -6.152 -0.851 9.629 1.00 0.00 H new ATOM 0 HA THR A 145 -6.308 1.958 8.773 1.00 0.00 H new ATOM 0 HB THR A 145 -5.352 2.521 10.914 1.00 0.00 H new ATOM 0 HG1 THR A 145 -4.785 0.812 12.416 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.035 1.616 12.474 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.764 2.090 10.921 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.468 0.372 11.278 1.00 0.00 H new ATOM 867 N ASP A 146 -3.770 -0.064 8.636 1.00 0.00 N ATOM 868 CA ASP A 146 -2.413 -0.238 8.131 1.00 0.00 C ATOM 869 C ASP A 146 -2.409 -1.094 6.869 1.00 0.00 C ATOM 870 O ASP A 146 -2.687 -2.292 6.918 1.00 0.00 O ATOM 871 CB ASP A 146 -1.527 -0.880 9.200 1.00 0.00 C ATOM 872 CG ASP A 146 -0.070 -0.483 9.059 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.201 0.723 8.884 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.798 -1.379 9.124 1.00 0.00 O ATOM 0 H ASP A 146 -4.240 -0.933 8.889 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.015 0.746 7.883 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.886 -0.590 10.187 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.613 -1.965 9.136 1.00 0.00 H new ATOM 879 N GLU A 147 -2.093 -0.470 5.738 1.00 0.00 N ATOM 880 CA GLU A 147 -2.055 -1.175 4.462 1.00 0.00 C ATOM 881 C GLU A 147 -1.199 -2.435 4.562 1.00 0.00 C ATOM 882 O GLU A 147 -1.592 -3.505 4.095 1.00 0.00 O ATOM 883 CB GLU A 147 -1.508 -0.260 3.364 1.00 0.00 C ATOM 884 CG GLU A 147 -1.604 -0.857 1.970 1.00 0.00 C ATOM 885 CD GLU A 147 -0.380 -1.673 1.601 1.00 0.00 C ATOM 886 OE1 GLU A 147 0.691 -1.071 1.381 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.495 -2.915 1.531 1.00 0.00 O ATOM 0 H GLU A 147 -1.860 0.521 5.680 1.00 0.00 H new ATOM 0 HA GLU A 147 -3.074 -1.467 4.207 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -2.053 0.684 3.384 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.465 -0.030 3.581 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.490 -1.489 1.910 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -1.735 -0.055 1.243 1.00 0.00 H new ATOM 894 N LEU A 148 -0.027 -2.300 5.172 1.00 0.00 N ATOM 895 CA LEU A 148 0.886 -3.426 5.334 1.00 0.00 C ATOM 896 C LEU A 148 0.128 -4.689 5.730 1.00 0.00 C ATOM 897 O LEU A 148 0.405 -5.775 5.223 1.00 0.00 O ATOM 898 CB LEU A 148 1.946 -3.102 6.387 1.00 0.00 C ATOM 899 CG LEU A 148 2.751 -1.822 6.158 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.476 -1.412 7.430 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.739 -2.011 5.016 1.00 0.00 C ATOM 0 H LEU A 148 0.314 -1.422 5.563 1.00 0.00 H new ATOM 0 HA LEU A 148 1.377 -3.604 4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.455 -3.030 7.357 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.641 -3.939 6.443 1.00 0.00 H new ATOM 0 HG LEU A 148 2.059 -1.025 5.886 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.043 -0.499 7.247 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.749 -1.235 8.222 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.157 -2.208 7.733 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.303 -1.090 4.867 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.425 -2.822 5.259 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.197 -2.256 4.103 1.00 0.00 H new ATOM 913 N GLU A 149 -0.831 -4.537 6.639 1.00 0.00 N ATOM 914 CA GLU A 149 -1.629 -5.666 7.102 1.00 0.00 C ATOM 915 C GLU A 149 -2.672 -6.058 6.060 1.00 0.00 C ATOM 916 O GLU A 149 -2.900 -7.241 5.810 1.00 0.00 O ATOM 917 CB GLU A 149 -2.318 -5.323 8.425 1.00 0.00 C ATOM 918 CG GLU A 149 -1.348 -5.064 9.566 1.00 0.00 C ATOM 919 CD GLU A 149 -0.275 -6.130 9.673 1.00 0.00 C ATOM 920 OE1 GLU A 149 -0.565 -7.299 9.343 1.00 0.00 O ATOM 921 OE2 GLU A 149 0.855 -5.795 10.087 1.00 0.00 O ATOM 0 H GLU A 149 -1.073 -3.644 7.068 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.960 -6.512 7.257 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.942 -4.441 8.282 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.982 -6.142 8.702 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.876 -4.092 9.423 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.901 -5.015 10.504 1.00 0.00 H new ATOM 928 N GLN A 150 -3.303 -5.056 5.456 1.00 0.00 N ATOM 929 CA GLN A 150 -4.323 -5.296 4.442 1.00 0.00 C ATOM 930 C GLN A 150 -3.912 -6.435 3.515 1.00 0.00 C ATOM 931 O GLN A 150 -4.622 -7.432 3.386 1.00 0.00 O ATOM 932 CB GLN A 150 -4.572 -4.025 3.628 1.00 0.00 C ATOM 933 CG GLN A 150 -5.569 -4.214 2.496 1.00 0.00 C ATOM 934 CD GLN A 150 -5.332 -3.256 1.345 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.225 -2.751 1.159 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.375 -3.001 0.563 1.00 0.00 N ATOM 0 H GLN A 150 -3.126 -4.071 5.651 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.245 -5.580 4.950 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.935 -3.242 4.294 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.626 -3.678 3.214 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.507 -5.239 2.130 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.580 -4.073 2.879 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.275 -3.442 0.753 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.276 -2.365 -0.228 1.00 0.00 H new ATOM 945 N LYS A 151 -2.760 -6.281 2.872 1.00 0.00 N ATOM 946 CA LYS A 151 -2.252 -7.297 1.957 1.00 0.00 C ATOM 947 C LYS A 151 -1.982 -8.606 2.692 1.00 0.00 C ATOM 948 O LYS A 151 -2.447 -9.668 2.278 1.00 0.00 O ATOM 949 CB LYS A 151 -0.970 -6.807 1.279 1.00 0.00 C ATOM 950 CG LYS A 151 -1.159 -5.539 0.464 1.00 0.00 C ATOM 951 CD LYS A 151 -1.797 -5.833 -0.883 1.00 0.00 C ATOM 952 CE LYS A 151 -2.165 -4.552 -1.617 1.00 0.00 C ATOM 953 NZ LYS A 151 -3.486 -4.023 -1.181 1.00 0.00 N ATOM 0 H LYS A 151 -2.160 -5.462 2.967 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.012 -7.478 1.197 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.211 -6.629 2.041 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.590 -7.594 0.628 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.784 -4.839 1.018 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.194 -5.055 0.313 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -1.109 -6.418 -1.493 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.690 -6.441 -0.739 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -1.396 -3.799 -1.441 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -2.186 -4.742 -2.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -3.849 -3.363 -1.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.155 -4.811 -1.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -3.378 -3.525 -0.274 1.00 0.00 H new ATOM 967 N ARG A 152 -1.231 -8.521 3.785 1.00 0.00 N ATOM 968 CA ARG A 152 -0.901 -9.699 4.578 1.00 0.00 C ATOM 969 C ARG A 152 -2.115 -10.611 4.729 1.00 0.00 C ATOM 970 O ARG A 152 -1.999 -11.834 4.649 1.00 0.00 O ATOM 971 CB ARG A 152 -0.387 -9.284 5.958 1.00 0.00 C ATOM 972 CG ARG A 152 1.116 -9.061 6.007 1.00 0.00 C ATOM 973 CD ARG A 152 1.579 -8.688 7.406 1.00 0.00 C ATOM 974 NE ARG A 152 1.652 -9.850 8.287 1.00 0.00 N ATOM 975 CZ ARG A 152 2.177 -9.817 9.507 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.672 -8.685 9.988 1.00 0.00 N ATOM 977 NH2 ARG A 152 2.207 -10.917 10.248 1.00 0.00 N ATOM 0 H ARG A 152 -0.840 -7.649 4.141 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.118 -10.249 4.056 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.892 -8.368 6.264 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.655 -10.053 6.683 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.630 -9.966 5.682 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.390 -8.270 5.309 1.00 0.00 H new ATOM 0 HD2 ARG A 152 2.559 -8.214 7.349 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.894 -7.954 7.831 1.00 0.00 H new ATOM 0 HE ARG A 152 1.279 -10.736 7.947 1.00 0.00 H new ATOM 0 HH11 ARG A 152 2.650 -7.837 9.421 1.00 0.00 H new ATOM 0 HH12 ARG A 152 3.075 -8.662 10.925 1.00 0.00 H new ATOM 0 HH21 ARG A 152 1.827 -11.790 9.881 1.00 0.00 H new ATOM 0 HH22 ARG A 152 2.610 -10.890 11.184 1.00 0.00 H new ATOM 991 N ALA A 153 -3.278 -10.007 4.948 1.00 0.00 N ATOM 992 CA ALA A 153 -4.514 -10.764 5.109 1.00 0.00 C ATOM 993 C ALA A 153 -4.917 -11.439 3.802 1.00 0.00 C ATOM 994 O ALA A 153 -5.236 -12.629 3.779 1.00 0.00 O ATOM 995 CB ALA A 153 -5.629 -9.855 5.602 1.00 0.00 C ATOM 0 H ALA A 153 -3.391 -8.996 5.018 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.341 -11.543 5.852 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.546 -10.433 5.718 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.349 -9.423 6.563 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.793 -9.056 4.879 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.902 -10.674 2.717 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.268 -11.198 1.406 1.00 0.00 C ATOM 1003 C LEU A 154 -4.661 -12.580 1.183 1.00 0.00 C ATOM 1004 O LEU A 154 -5.320 -13.484 0.669 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.805 -10.242 0.305 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.688 -9.017 0.065 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.225 -8.259 -1.169 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.146 -9.429 -0.075 1.00 0.00 C ATOM 0 H LEU A 154 -4.640 -9.688 2.719 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.354 -11.287 1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.800 -9.898 0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.733 -10.801 -0.628 1.00 0.00 H new ATOM 0 HG LEU A 154 -5.600 -8.355 0.927 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.865 -7.391 -1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.195 -7.930 -1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.282 -8.912 -2.040 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.759 -8.544 -0.245 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -7.252 -10.112 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.473 -9.927 0.838 1.00 0.00 H new ATOM 1020 N THR A 155 -3.401 -12.737 1.576 1.00 0.00 N ATOM 1021 CA THR A 155 -2.705 -14.008 1.420 1.00 0.00 C ATOM 1022 C THR A 155 -2.912 -14.901 2.638 1.00 0.00 C ATOM 1023 O THR A 155 -3.242 -16.079 2.506 1.00 0.00 O ATOM 1024 CB THR A 155 -1.194 -13.799 1.203 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.541 -15.064 1.050 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.579 -13.043 2.371 1.00 0.00 C ATOM 0 H THR A 155 -2.842 -12.000 2.005 1.00 0.00 H new ATOM 0 HA THR A 155 -3.127 -14.493 0.540 1.00 0.00 H new ATOM 0 HB THR A 155 -1.058 -13.209 0.297 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.419 -14.922 0.911 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.488 -12.907 2.195 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.058 -12.068 2.466 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.726 -13.611 3.290 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.718 -14.332 3.824 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.884 -15.078 5.065 1.00 0.00 C ATOM 1036 C GLU A 156 -4.330 -15.537 5.235 1.00 0.00 C ATOM 1037 O GLU A 156 -4.615 -16.735 5.244 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.466 -14.221 6.262 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.961 -14.130 6.449 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.288 -15.488 6.436 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.271 -16.152 7.494 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.222 -15.888 5.368 1.00 0.00 O ATOM 0 H GLU A 156 -2.446 -13.357 3.951 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.244 -15.959 5.017 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.870 -13.216 6.137 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.912 -14.634 7.167 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.537 -13.511 5.658 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.746 -13.631 7.394 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.237 -14.576 5.370 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.653 -14.880 5.540 1.00 0.00 C ATOM 1051 C CYS A 157 -7.238 -15.480 4.266 1.00 0.00 C ATOM 1052 O CYS A 157 -8.380 -15.939 4.252 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.425 -13.616 5.924 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.495 -13.307 7.704 1.00 0.00 S ATOM 0 H CYS A 157 -5.017 -13.580 5.365 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.748 -15.613 6.341 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -6.963 -12.758 5.435 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.442 -13.693 5.539 1.00 0.00 H new ATOM 0 HG CYS A 157 -8.158 -12.211 7.928 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.448 -15.471 3.197 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.889 -16.012 1.917 1.00 0.00 C ATOM 1062 C GLN A 158 -7.770 -17.240 2.120 1.00 0.00 C ATOM 1063 O GLN A 158 -7.448 -18.124 2.913 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.682 -16.374 1.049 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.017 -16.523 -0.426 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.068 -15.534 -0.889 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.256 -15.853 -0.947 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.636 -14.323 -1.222 1.00 0.00 N ATOM 0 H GLN A 158 -5.500 -15.095 3.192 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.476 -15.246 1.410 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.918 -15.605 1.164 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.251 -17.307 1.411 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.111 -16.387 -1.016 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.370 -17.537 -0.614 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.642 -14.101 -1.159 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.298 -13.615 -1.541 1.00 0.00 H new ATOM 1077 N GLY A 159 -8.886 -17.288 1.398 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.797 -18.412 1.514 1.00 0.00 C ATOM 1079 C GLY A 159 -10.081 -18.781 2.956 1.00 0.00 C ATOM 1080 O GLY A 159 -10.133 -19.961 3.303 1.00 0.00 O ATOM 0 H GLY A 159 -9.175 -16.569 0.735 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.734 -18.169 1.013 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.373 -19.274 0.998 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.264 -17.771 3.799 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.545 -17.995 5.212 1.00 0.00 C ATOM 1086 C ALA A 160 -11.793 -18.853 5.394 1.00 0.00 C ATOM 1087 O ALA A 160 -12.892 -18.460 5.002 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.706 -16.666 5.935 1.00 0.00 C ATOM 0 H ALA A 160 -10.223 -16.788 3.528 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.701 -18.532 5.645 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.915 -16.848 6.989 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.787 -16.088 5.842 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.531 -16.109 5.492 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.616 -20.028 5.990 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.727 -20.941 6.225 1.00 0.00 C ATOM 1096 C VAL A 161 -13.332 -20.727 7.607 1.00 0.00 C ATOM 1097 O VAL A 161 -14.537 -20.886 7.801 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.284 -22.410 6.092 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.316 -23.338 6.715 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.048 -22.766 4.632 1.00 0.00 C ATOM 0 H VAL A 161 -10.713 -20.370 6.319 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.479 -20.726 5.466 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.344 -22.537 6.630 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -12.986 -24.372 6.611 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.430 -23.098 7.772 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.273 -23.210 6.209 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -11.736 -23.808 4.557 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.970 -22.622 4.069 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.269 -22.123 4.222 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.487 -20.365 8.568 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.957 -20.135 9.922 1.00 0.00 C ATOM 1112 C GLY A 162 -14.256 -19.353 9.959 1.00 0.00 C ATOM 1113 O GLY A 162 -15.114 -19.602 10.807 1.00 0.00 O ATOM 0 H GLY A 162 -11.485 -20.227 8.433 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -13.099 -21.093 10.422 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -12.194 -19.593 10.481 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.401 -18.406 9.040 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.604 -17.583 8.972 1.00 0.00 C ATOM 1119 C LEU A 163 -16.669 -18.248 8.106 1.00 0.00 C ATOM 1120 O LEU A 163 -16.488 -18.414 6.900 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.268 -16.199 8.415 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.371 -15.146 8.525 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.514 -14.671 9.963 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -16.083 -13.972 7.600 1.00 0.00 C ATOM 0 H LEU A 163 -13.701 -18.188 8.331 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.999 -17.475 9.982 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.384 -15.826 8.932 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -15.000 -16.307 7.364 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.313 -15.601 8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.304 -13.922 10.022 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.768 -15.517 10.602 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.573 -14.233 10.297 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.879 -13.233 7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -15.131 -13.517 7.875 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -16.032 -14.324 6.570 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.782 -18.623 8.729 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.861 -19.263 7.999 1.00 0.00 C ATOM 1138 C GLY A 164 -18.511 -20.672 7.564 1.00 0.00 C ATOM 1139 O GLY A 164 -17.338 -21.042 7.519 1.00 0.00 O ATOM 0 H GLY A 164 -17.956 -18.495 9.726 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.753 -19.290 8.625 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.106 -18.665 7.121 1.00 0.00 H new ATOM 1143 N SER A 165 -19.531 -21.461 7.243 1.00 0.00 N ATOM 1144 CA SER A 165 -19.326 -22.840 6.814 1.00 0.00 C ATOM 1145 C SER A 165 -18.616 -22.889 5.465 1.00 0.00 C ATOM 1146 O SER A 165 -18.288 -23.963 4.961 1.00 0.00 O ATOM 1147 CB SER A 165 -20.666 -23.573 6.726 1.00 0.00 C ATOM 1148 OG SER A 165 -21.183 -23.532 5.407 1.00 0.00 O ATOM 0 H SER A 165 -20.508 -21.169 7.272 1.00 0.00 H new ATOM 0 HA SER A 165 -18.697 -23.336 7.554 1.00 0.00 H new ATOM 0 HB2 SER A 165 -20.538 -24.610 7.038 1.00 0.00 H new ATOM 0 HB3 SER A 165 -21.379 -23.118 7.414 1.00 0.00 H new ATOM 0 HG SER A 165 -22.039 -24.009 5.376 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.382 -21.717 4.884 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.710 -21.623 3.593 1.00 0.00 C ATOM 1156 C LYS A 166 -16.540 -20.647 3.658 1.00 0.00 C ATOM 1157 O LYS A 166 -16.508 -19.734 4.483 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.698 -21.179 2.512 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.695 -22.256 2.119 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.172 -22.080 0.688 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.092 -23.214 0.263 1.00 0.00 C ATOM 1162 NZ LYS A 166 -20.350 -24.491 0.080 1.00 0.00 N ATOM 0 H LYS A 166 -18.648 -20.819 5.287 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.323 -22.610 3.340 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.242 -20.304 2.867 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.141 -20.871 1.627 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.235 -23.238 2.232 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.550 -22.225 2.795 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.697 -21.129 0.593 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.312 -22.038 0.019 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -21.870 -23.351 1.014 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.591 -22.947 -0.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -20.977 -25.198 -0.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -19.530 -24.330 -0.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.024 -24.838 1.004 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.555 -20.842 2.769 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.366 -19.988 2.705 1.00 0.00 C ATOM 1178 C PRO A 167 -14.685 -18.588 2.192 1.00 0.00 C ATOM 1179 O PRO A 167 -15.798 -18.320 1.739 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.454 -20.723 1.719 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.380 -21.519 0.867 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.527 -21.911 1.757 1.00 0.00 C ATOM 0 HA PRO A 167 -13.920 -19.836 3.688 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.871 -20.022 1.122 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.744 -21.366 2.240 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.728 -20.933 0.016 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -13.880 -22.400 0.464 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.465 -21.965 1.204 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.368 -22.889 2.210 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.701 -17.697 2.265 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.876 -16.324 1.807 1.00 0.00 C ATOM 1192 C VAL A 168 -12.757 -15.915 0.855 1.00 0.00 C ATOM 1193 O VAL A 168 -11.577 -16.033 1.183 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.916 -15.338 2.989 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -15.066 -15.675 3.927 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.590 -15.347 3.734 1.00 0.00 C ATOM 0 H VAL A 168 -12.774 -17.902 2.637 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.829 -16.286 1.280 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.080 -14.334 2.597 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -15.078 -14.968 4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -16.009 -15.614 3.383 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.936 -16.686 4.314 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.635 -14.645 4.566 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.394 -16.349 4.115 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.789 -15.054 3.055 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.137 -15.433 -0.324 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.166 -15.007 -1.323 1.00 0.00 C ATOM 1208 C ARG A 169 -11.784 -13.543 -1.121 1.00 0.00 C ATOM 1209 O ARG A 169 -12.605 -12.645 -1.310 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.729 -15.208 -2.731 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.659 -15.402 -3.793 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.256 -15.897 -5.102 1.00 0.00 C ATOM 1213 NE ARG A 169 -11.229 -16.167 -6.104 1.00 0.00 N ATOM 1214 CZ ARG A 169 -11.489 -16.674 -7.304 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -12.736 -16.965 -7.649 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -10.501 -16.892 -8.162 1.00 0.00 N ATOM 0 H ARG A 169 -14.110 -15.328 -0.610 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.271 -15.618 -1.206 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -13.388 -16.076 -2.729 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -13.339 -14.345 -2.996 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -11.138 -14.460 -3.963 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -10.917 -16.117 -3.437 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -12.831 -16.805 -4.918 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -12.952 -15.152 -5.488 1.00 0.00 H new ATOM 0 HE ARG A 169 -10.259 -15.955 -5.870 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -13.499 -16.800 -6.992 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -12.932 -17.354 -8.571 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -9.540 -16.670 -7.901 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -10.702 -17.281 -9.083 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.534 -13.311 -0.736 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.043 -11.956 -0.507 1.00 0.00 C ATOM 1232 C LEU A 170 -9.547 -11.330 -1.806 1.00 0.00 C ATOM 1233 O LEU A 170 -9.008 -12.019 -2.673 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.917 -11.969 0.529 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.134 -12.871 1.744 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.954 -12.772 2.699 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.429 -12.506 2.455 1.00 0.00 C ATOM 0 H LEU A 170 -9.842 -14.043 -0.576 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.870 -11.355 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.997 -12.277 0.032 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.763 -10.949 0.881 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.211 -13.902 1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.126 -13.421 3.558 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.044 -13.083 2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.846 -11.742 3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.567 -13.158 3.317 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.381 -11.469 2.788 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.267 -12.629 1.769 1.00 0.00 H new ATOM 1249 N SER A 171 -9.732 -10.020 -1.935 1.00 0.00 N ATOM 1250 CA SER A 171 -9.305 -9.301 -3.129 1.00 0.00 C ATOM 1251 C SER A 171 -9.114 -7.817 -2.831 1.00 0.00 C ATOM 1252 O SER A 171 -9.503 -7.331 -1.769 1.00 0.00 O ATOM 1253 CB SER A 171 -10.330 -9.480 -4.251 1.00 0.00 C ATOM 1254 OG SER A 171 -10.814 -10.811 -4.292 1.00 0.00 O ATOM 0 H SER A 171 -10.175 -9.435 -1.227 1.00 0.00 H new ATOM 0 HA SER A 171 -8.349 -9.715 -3.450 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.162 -8.792 -4.101 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.874 -9.226 -5.208 1.00 0.00 H new ATOM 0 HG SER A 171 -11.468 -10.899 -5.016 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.513 -7.103 -3.776 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.270 -5.674 -3.617 1.00 0.00 C ATOM 1262 C VAL A 172 -9.390 -4.853 -4.246 1.00 0.00 C ATOM 1263 O VAL A 172 -9.446 -4.692 -5.465 1.00 0.00 O ATOM 1264 CB VAL A 172 -6.928 -5.258 -4.247 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.640 -3.790 -3.971 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.801 -6.138 -3.727 1.00 0.00 C ATOM 0 H VAL A 172 -8.185 -7.490 -4.661 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.236 -5.477 -2.546 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.996 -5.393 -5.327 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.688 -3.515 -4.424 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.435 -3.177 -4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.591 -3.625 -2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.860 -5.831 -4.182 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.730 -6.037 -2.644 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -6.004 -7.178 -3.982 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.281 -4.335 -3.407 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.398 -3.528 -3.881 1.00 0.00 C ATOM 1278 C ALA A 173 -11.071 -2.040 -3.806 1.00 0.00 C ATOM 1279 O ALA A 173 -10.840 -1.499 -2.725 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.651 -3.836 -3.074 1.00 0.00 C ATOM 0 H ALA A 173 -10.251 -4.460 -2.395 1.00 0.00 H new ATOM 0 HA ALA A 173 -11.580 -3.781 -4.925 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.478 -3.226 -3.439 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -12.903 -4.891 -3.182 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.471 -3.612 -2.023 1.00 0.00 H new ATOM 1286 N ILE A 174 -11.054 -1.385 -4.962 1.00 0.00 N ATOM 1287 CA ILE A 174 -10.756 0.041 -5.027 1.00 0.00 C ATOM 1288 C ILE A 174 -11.673 0.837 -4.105 1.00 0.00 C ATOM 1289 O ILE A 174 -12.890 0.646 -4.084 1.00 0.00 O ATOM 1290 CB ILE A 174 -10.895 0.580 -6.462 1.00 0.00 C ATOM 1291 CG1 ILE A 174 -9.968 -0.184 -7.410 1.00 0.00 C ATOM 1292 CG2 ILE A 174 -10.588 2.070 -6.500 1.00 0.00 C ATOM 1293 CD1 ILE A 174 -10.360 -0.063 -8.866 1.00 0.00 C ATOM 0 H ILE A 174 -11.243 -1.818 -5.866 1.00 0.00 H new ATOM 0 HA ILE A 174 -9.723 0.163 -4.701 1.00 0.00 H new ATOM 0 HB ILE A 174 -11.923 0.431 -6.792 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -8.950 0.184 -7.284 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -9.963 -1.237 -7.130 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -10.690 2.437 -7.521 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -11.285 2.602 -5.852 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -9.569 2.240 -6.154 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -9.659 -0.629 -9.480 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -11.366 -0.458 -9.006 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -10.337 0.986 -9.163 1.00 0.00 H new ATOM 1305 N PRO A 175 -11.079 1.752 -3.326 1.00 0.00 N ATOM 1306 CA PRO A 175 -11.825 2.598 -2.389 1.00 0.00 C ATOM 1307 C PRO A 175 -12.694 3.627 -3.103 1.00 0.00 C ATOM 1308 O PRO A 175 -13.835 3.873 -2.709 1.00 0.00 O ATOM 1309 CB PRO A 175 -10.724 3.294 -1.585 1.00 0.00 C ATOM 1310 CG PRO A 175 -9.539 3.296 -2.489 1.00 0.00 C ATOM 1311 CD PRO A 175 -9.634 2.033 -3.299 1.00 0.00 C ATOM 0 HA PRO A 175 -12.516 2.018 -1.778 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -11.015 4.308 -1.311 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -10.514 2.761 -0.658 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -9.542 4.175 -3.134 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -8.612 3.324 -1.917 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -9.232 2.169 -4.303 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -9.075 1.218 -2.839 1.00 0.00 H new ATOM 1319 N LYS A 176 -12.149 4.227 -4.156 1.00 0.00 N ATOM 1320 CA LYS A 176 -12.875 5.229 -4.928 1.00 0.00 C ATOM 1321 C LYS A 176 -12.450 5.201 -6.392 1.00 0.00 C ATOM 1322 O LYS A 176 -11.259 5.190 -6.702 1.00 0.00 O ATOM 1323 CB LYS A 176 -12.638 6.623 -4.342 1.00 0.00 C ATOM 1324 CG LYS A 176 -13.589 6.978 -3.212 1.00 0.00 C ATOM 1325 CD LYS A 176 -14.942 7.423 -3.741 1.00 0.00 C ATOM 1326 CE LYS A 176 -14.935 8.896 -4.121 1.00 0.00 C ATOM 1327 NZ LYS A 176 -14.306 9.123 -5.451 1.00 0.00 N ATOM 0 H LYS A 176 -11.206 4.037 -4.495 1.00 0.00 H new ATOM 0 HA LYS A 176 -13.938 4.995 -4.873 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.613 6.685 -3.976 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.738 7.363 -5.136 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.719 6.115 -2.559 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.155 7.773 -2.606 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -15.209 6.823 -4.611 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.706 7.245 -2.984 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -15.958 9.272 -4.134 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -14.396 9.464 -3.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -14.748 9.946 -5.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -13.289 9.300 -5.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -14.442 8.282 -6.047 1.00 0.00 H new ATOM 1341 N ALA A 177 -13.430 5.192 -7.289 1.00 0.00 N ATOM 1342 CA ALA A 177 -13.157 5.170 -8.720 1.00 0.00 C ATOM 1343 C ALA A 177 -13.959 6.243 -9.449 1.00 0.00 C ATOM 1344 O ALA A 177 -14.424 6.030 -10.569 1.00 0.00 O ATOM 1345 CB ALA A 177 -13.465 3.796 -9.295 1.00 0.00 C ATOM 0 H ALA A 177 -14.421 5.200 -7.049 1.00 0.00 H new ATOM 0 HA ALA A 177 -12.098 5.384 -8.866 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -13.256 3.794 -10.365 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -12.843 3.048 -8.803 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -14.516 3.560 -9.130 1.00 0.00 H new ATOM 1351 N SER A 178 -14.117 7.396 -8.807 1.00 0.00 N ATOM 1352 CA SER A 178 -14.867 8.501 -9.393 1.00 0.00 C ATOM 1353 C SER A 178 -16.134 7.995 -10.076 1.00 0.00 C ATOM 1354 O SER A 178 -16.463 8.414 -11.186 1.00 0.00 O ATOM 1355 CB SER A 178 -13.999 9.258 -10.399 1.00 0.00 C ATOM 1356 OG SER A 178 -14.609 10.477 -10.784 1.00 0.00 O ATOM 0 H SER A 178 -13.736 7.589 -7.881 1.00 0.00 H new ATOM 0 HA SER A 178 -15.154 9.179 -8.590 1.00 0.00 H new ATOM 0 HB2 SER A 178 -13.021 9.460 -9.961 1.00 0.00 H new ATOM 0 HB3 SER A 178 -13.832 8.637 -11.279 1.00 0.00 H new ATOM 0 HG SER A 178 -15.463 10.290 -11.227 1.00 0.00 H new ATOM 1362 N ARG A 179 -16.841 7.092 -9.404 1.00 0.00 N ATOM 1363 CA ARG A 179 -18.071 6.527 -9.946 1.00 0.00 C ATOM 1364 C ARG A 179 -19.292 7.271 -9.413 1.00 0.00 C ATOM 1365 O ARG A 179 -19.731 7.037 -8.287 1.00 0.00 O ATOM 1366 CB ARG A 179 -18.173 5.041 -9.597 1.00 0.00 C ATOM 1367 CG ARG A 179 -19.190 4.286 -10.436 1.00 0.00 C ATOM 1368 CD ARG A 179 -18.645 3.967 -11.819 1.00 0.00 C ATOM 1369 NE ARG A 179 -17.885 2.720 -11.833 1.00 0.00 N ATOM 1370 CZ ARG A 179 -16.977 2.424 -12.756 1.00 0.00 C ATOM 1371 NH1 ARG A 179 -16.716 3.280 -13.734 1.00 0.00 N ATOM 1372 NH2 ARG A 179 -16.327 1.268 -12.702 1.00 0.00 N ATOM 0 H ARG A 179 -16.583 6.736 -8.484 1.00 0.00 H new ATOM 0 HA ARG A 179 -18.044 6.637 -11.030 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -17.194 4.579 -9.725 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -18.437 4.941 -8.544 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -19.465 3.361 -9.930 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -20.099 4.881 -10.530 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -19.471 3.896 -12.527 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -18.007 4.784 -12.155 1.00 0.00 H new ATOM 0 HE ARG A 179 -18.061 2.039 -11.094 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -17.213 4.169 -13.779 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -16.018 3.049 -14.441 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.525 0.606 -11.951 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -15.630 1.041 -13.411 1.00 0.00 H new ATOM 1386 N VAL A 180 -19.834 8.169 -10.229 1.00 0.00 N ATOM 1387 CA VAL A 180 -21.004 8.947 -9.840 1.00 0.00 C ATOM 1388 C VAL A 180 -22.006 9.044 -10.985 1.00 0.00 C ATOM 1389 O VAL A 180 -21.641 9.349 -12.120 1.00 0.00 O ATOM 1390 CB VAL A 180 -20.611 10.368 -9.395 1.00 0.00 C ATOM 1391 CG1 VAL A 180 -19.728 11.030 -10.443 1.00 0.00 C ATOM 1392 CG2 VAL A 180 -21.853 11.205 -9.126 1.00 0.00 C ATOM 0 H VAL A 180 -19.482 8.376 -11.164 1.00 0.00 H new ATOM 0 HA VAL A 180 -21.465 8.426 -9.001 1.00 0.00 H new ATOM 0 HB VAL A 180 -20.042 10.296 -8.468 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -19.460 12.033 -10.112 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -18.822 10.439 -10.581 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -20.268 11.092 -11.388 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -21.556 12.206 -8.813 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -22.451 11.272 -10.035 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -22.443 10.738 -8.337 1.00 0.00 H new ATOM 1402 N LYS A 181 -23.272 8.782 -10.679 1.00 0.00 N ATOM 1403 CA LYS A 181 -24.329 8.840 -11.682 1.00 0.00 C ATOM 1404 C LYS A 181 -25.344 9.927 -11.340 1.00 0.00 C ATOM 1405 O LYS A 181 -26.435 9.656 -10.839 1.00 0.00 O ATOM 1406 CB LYS A 181 -25.034 7.486 -11.790 1.00 0.00 C ATOM 1407 CG LYS A 181 -25.374 6.868 -10.444 1.00 0.00 C ATOM 1408 CD LYS A 181 -25.785 5.413 -10.587 1.00 0.00 C ATOM 1409 CE LYS A 181 -27.233 5.284 -11.034 1.00 0.00 C ATOM 1410 NZ LYS A 181 -28.176 5.856 -10.032 1.00 0.00 N ATOM 0 H LYS A 181 -23.591 8.527 -9.744 1.00 0.00 H new ATOM 0 HA LYS A 181 -23.872 9.082 -12.641 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -25.951 7.608 -12.366 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -24.397 6.798 -12.346 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -24.512 6.940 -9.781 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -26.182 7.431 -9.978 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -25.135 4.920 -11.309 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -25.650 4.900 -9.635 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -27.365 5.793 -11.989 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -27.470 4.233 -11.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -28.878 5.136 -9.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -27.647 6.153 -9.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -28.662 6.678 -10.443 1.00 0.00 H new ATOM 1424 N PRO A 182 -24.978 11.187 -11.619 1.00 0.00 N ATOM 1425 CA PRO A 182 -25.843 12.340 -11.351 1.00 0.00 C ATOM 1426 C PRO A 182 -27.055 12.383 -12.276 1.00 0.00 C ATOM 1427 O PRO A 182 -27.069 13.118 -13.264 1.00 0.00 O ATOM 1428 CB PRO A 182 -24.928 13.539 -11.613 1.00 0.00 C ATOM 1429 CG PRO A 182 -23.902 13.031 -12.567 1.00 0.00 C ATOM 1430 CD PRO A 182 -23.693 11.584 -12.218 1.00 0.00 C ATOM 0 HA PRO A 182 -26.256 12.314 -10.343 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -25.483 14.376 -12.037 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -24.469 13.896 -10.691 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -24.240 13.139 -13.598 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -22.972 13.593 -12.476 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -23.460 10.988 -13.100 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -22.867 11.455 -11.519 1.00 0.00 H new ATOM 1438 N VAL A 183 -28.071 11.591 -11.950 1.00 0.00 N ATOM 1439 CA VAL A 183 -29.288 11.539 -12.751 1.00 0.00 C ATOM 1440 C VAL A 183 -30.528 11.491 -11.865 1.00 0.00 C ATOM 1441 O VAL A 183 -30.631 10.650 -10.972 1.00 0.00 O ATOM 1442 CB VAL A 183 -29.292 10.317 -13.688 1.00 0.00 C ATOM 1443 CG1 VAL A 183 -30.581 10.267 -14.494 1.00 0.00 C ATOM 1444 CG2 VAL A 183 -28.080 10.347 -14.607 1.00 0.00 C ATOM 0 H VAL A 183 -28.075 10.976 -11.136 1.00 0.00 H new ATOM 0 HA VAL A 183 -29.310 12.448 -13.352 1.00 0.00 H new ATOM 0 HB VAL A 183 -29.236 9.414 -13.080 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -30.566 9.397 -15.151 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -31.431 10.195 -13.816 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -30.670 11.173 -15.094 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -28.099 9.476 -15.262 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -28.103 11.255 -15.209 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -27.169 10.331 -14.009 1.00 0.00 H new ATOM 1454 N GLU A 184 -31.466 12.398 -12.118 1.00 0.00 N ATOM 1455 CA GLU A 184 -32.699 12.458 -11.342 1.00 0.00 C ATOM 1456 C GLU A 184 -33.759 11.532 -11.932 1.00 0.00 C ATOM 1457 O GLU A 184 -33.822 11.338 -13.146 1.00 0.00 O ATOM 1458 CB GLU A 184 -33.228 13.893 -11.295 1.00 0.00 C ATOM 1459 CG GLU A 184 -34.228 14.136 -10.176 1.00 0.00 C ATOM 1460 CD GLU A 184 -33.564 14.587 -8.889 1.00 0.00 C ATOM 1461 OE1 GLU A 184 -33.030 13.725 -8.162 1.00 0.00 O ATOM 1462 OE2 GLU A 184 -33.580 15.805 -8.610 1.00 0.00 O ATOM 0 H GLU A 184 -31.396 13.101 -12.854 1.00 0.00 H new ATOM 0 HA GLU A 184 -32.477 12.127 -10.328 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -32.388 14.577 -11.175 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -33.699 14.129 -12.249 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -34.947 14.891 -10.494 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -34.789 13.220 -9.990 1.00 0.00 H new ATOM 1469 N SER A 185 -34.589 10.964 -11.064 1.00 0.00 N ATOM 1470 CA SER A 185 -35.644 10.055 -11.498 1.00 0.00 C ATOM 1471 C SER A 185 -36.962 10.382 -10.804 1.00 0.00 C ATOM 1472 O SER A 185 -36.998 11.154 -9.846 1.00 0.00 O ATOM 1473 CB SER A 185 -35.248 8.605 -11.209 1.00 0.00 C ATOM 1474 OG SER A 185 -34.286 8.144 -12.141 1.00 0.00 O ATOM 0 H SER A 185 -34.552 11.117 -10.056 1.00 0.00 H new ATOM 0 HA SER A 185 -35.778 10.180 -12.572 1.00 0.00 H new ATOM 0 HB2 SER A 185 -34.846 8.529 -10.199 1.00 0.00 H new ATOM 0 HB3 SER A 185 -36.132 7.968 -11.249 1.00 0.00 H new ATOM 0 HG SER A 185 -34.048 7.216 -11.934 1.00 0.00 H new ATOM 1480 N GLY A 186 -38.046 9.788 -11.295 1.00 0.00 N ATOM 1481 CA GLY A 186 -39.353 10.028 -10.711 1.00 0.00 C ATOM 1482 C GLY A 186 -40.158 8.755 -10.549 1.00 0.00 C ATOM 1483 O GLY A 186 -40.085 7.840 -11.369 1.00 0.00 O ATOM 0 H GLY A 186 -38.042 9.145 -12.087 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -39.231 10.503 -9.738 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -39.906 10.726 -11.340 1.00 0.00 H new ATOM 1487 N PRO A 187 -40.948 8.683 -9.467 1.00 0.00 N ATOM 1488 CA PRO A 187 -41.786 7.516 -9.174 1.00 0.00 C ATOM 1489 C PRO A 187 -42.946 7.375 -10.153 1.00 0.00 C ATOM 1490 O PRO A 187 -43.413 8.361 -10.724 1.00 0.00 O ATOM 1491 CB PRO A 187 -42.307 7.798 -7.763 1.00 0.00 C ATOM 1492 CG PRO A 187 -42.266 9.282 -7.634 1.00 0.00 C ATOM 1493 CD PRO A 187 -41.086 9.736 -8.447 1.00 0.00 C ATOM 0 HA PRO A 187 -41.229 6.583 -9.258 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -43.320 7.417 -7.631 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -41.685 7.318 -7.008 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -43.189 9.731 -8.001 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -42.159 9.580 -6.591 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -41.261 10.712 -8.899 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -40.187 9.824 -7.836 1.00 0.00 H new ATOM 1501 N SER A 188 -43.409 6.143 -10.342 1.00 0.00 N ATOM 1502 CA SER A 188 -44.514 5.873 -11.254 1.00 0.00 C ATOM 1503 C SER A 188 -45.384 4.734 -10.732 1.00 0.00 C ATOM 1504 O SER A 188 -44.939 3.918 -9.925 1.00 0.00 O ATOM 1505 CB SER A 188 -43.981 5.526 -12.646 1.00 0.00 C ATOM 1506 OG SER A 188 -43.116 4.405 -12.595 1.00 0.00 O ATOM 0 H SER A 188 -43.036 5.316 -9.875 1.00 0.00 H new ATOM 0 HA SER A 188 -45.126 6.773 -11.320 1.00 0.00 H new ATOM 0 HB2 SER A 188 -44.815 5.316 -13.316 1.00 0.00 H new ATOM 0 HB3 SER A 188 -43.448 6.382 -13.059 1.00 0.00 H new ATOM 0 HG SER A 188 -42.790 4.202 -13.497 1.00 0.00 H new ATOM 1512 N SER A 189 -46.628 4.686 -11.198 1.00 0.00 N ATOM 1513 CA SER A 189 -47.563 3.650 -10.776 1.00 0.00 C ATOM 1514 C SER A 189 -47.707 2.577 -11.852 1.00 0.00 C ATOM 1515 O SER A 189 -47.455 2.826 -13.030 1.00 0.00 O ATOM 1516 CB SER A 189 -48.929 4.263 -10.464 1.00 0.00 C ATOM 1517 OG SER A 189 -48.848 5.162 -9.372 1.00 0.00 O ATOM 0 H SER A 189 -47.012 5.353 -11.868 1.00 0.00 H new ATOM 0 HA SER A 189 -47.168 3.184 -9.874 1.00 0.00 H new ATOM 0 HB2 SER A 189 -49.305 4.787 -11.343 1.00 0.00 H new ATOM 0 HB3 SER A 189 -49.642 3.471 -10.235 1.00 0.00 H new ATOM 0 HG SER A 189 -49.734 5.541 -9.194 1.00 0.00 H new ATOM 1523 N GLY A 190 -48.116 1.382 -11.436 1.00 0.00 N ATOM 1524 CA GLY A 190 -48.288 0.289 -12.375 1.00 0.00 C ATOM 1525 C GLY A 190 -47.028 0.004 -13.169 1.00 0.00 C ATOM 1526 O GLY A 190 -46.849 0.524 -14.270 1.00 0.00 O ATOM 0 H GLY A 190 -48.331 1.152 -10.466 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -48.583 -0.609 -11.832 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -49.100 0.528 -13.061 1.00 0.00 H new TER 1530 GLY A 190