USER MOD reduce.3.24.130724 H: found=0, std=0, add=1288, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1290 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 151 CYS SG : rot 180:sc= 0.443 USER MOD Set 1.2: A 152 SER OG : rot 180:sc= 0.0266 USER MOD Set 2.1: A 29 HIS : no HD1:sc= 1.06 K(o=2.3,f=-4.5!) USER MOD Set 2.2: A 38 SER OG : rot -60:sc= 1.24 USER MOD Single : A 7 SER OG : rot 29:sc= 0.0139 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0224 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot -105:sc= 0.554 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= 0.422 K(o=0.42,f=-7.6!) USER MOD Single : A 49 MET CE :methyl 178:sc= 0 (180deg=-0.00958) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 76 TYR OH : rot 148:sc= 0.863 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -176:sc= 0.473 (180deg=0.466) USER MOD Single : A 82 LYS NZ :NH3+ -133:sc= 0.119 (180deg=-0.0779) USER MOD Single : A 85 SER OG : rot 44:sc= 0.117 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.37 X(o=-0.37,f=-0.28) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 30:sc= 0 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 155:sc= 1.04 (180deg=0.63) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -156:sc= 1.44 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -70:sc= 0.769 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 166:sc= 0.233 (180deg=0.163) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -160:sc= -0.0376 (180deg=-0.322) USER MOD Single : A 133 MET CE :methyl -124:sc= -1.07 (180deg=-2.08) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= -0.0913 USER MOD Single : A 149 LYS NZ :NH3+ -176:sc= 0.471 (180deg=0.461) USER MOD Single : A 158 SER OG : rot 87:sc= 0.142 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= 0.735 K(o=0.73,f=0) USER MOD ----------------------------------------------------------------- ATOM 87 N SER A 7 20.422 -10.978 11.441 1.00 0.00 N ATOM 88 CA SER A 7 20.144 -9.682 10.800 1.00 0.00 C ATOM 89 C SER A 7 18.957 -8.969 11.460 1.00 0.00 C ATOM 90 O SER A 7 19.141 -7.913 12.066 1.00 0.00 O ATOM 91 CB SER A 7 19.902 -9.859 9.293 1.00 0.00 C ATOM 92 OG SER A 7 21.053 -10.355 8.629 1.00 0.00 O ATOM 0 HA SER A 7 21.024 -9.053 10.936 1.00 0.00 H new ATOM 0 HB2 SER A 7 19.069 -10.544 9.137 1.00 0.00 H new ATOM 0 HB3 SER A 7 19.614 -8.903 8.856 1.00 0.00 H new ATOM 0 HG SER A 7 21.580 -10.899 9.251 1.00 0.00 H new ATOM 98 N PHE A 8 17.751 -9.550 11.387 1.00 0.00 N ATOM 99 CA PHE A 8 16.543 -9.027 12.038 1.00 0.00 C ATOM 100 C PHE A 8 15.626 -10.177 12.506 1.00 0.00 C ATOM 101 O PHE A 8 15.064 -10.897 11.680 1.00 0.00 O ATOM 102 CB PHE A 8 15.827 -8.075 11.057 1.00 0.00 C ATOM 103 CG PHE A 8 14.945 -7.052 11.745 1.00 0.00 C ATOM 104 CD1 PHE A 8 13.652 -7.402 12.169 1.00 0.00 C ATOM 105 CD2 PHE A 8 15.432 -5.755 11.999 1.00 0.00 C ATOM 106 CE1 PHE A 8 12.872 -6.488 12.901 1.00 0.00 C ATOM 107 CE2 PHE A 8 14.633 -4.822 12.684 1.00 0.00 C ATOM 108 CZ PHE A 8 13.357 -5.192 13.147 1.00 0.00 C ATOM 0 H PHE A 8 17.586 -10.411 10.865 1.00 0.00 H new ATOM 0 HA PHE A 8 16.815 -8.468 12.933 1.00 0.00 H new ATOM 0 HB2 PHE A 8 16.574 -7.555 10.457 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.220 -8.664 10.370 1.00 0.00 H new ATOM 0 HD1 PHE A 8 13.255 -8.378 11.932 1.00 0.00 H new ATOM 0 HD2 PHE A 8 16.421 -5.476 11.667 1.00 0.00 H new ATOM 0 HE1 PHE A 8 11.902 -6.782 13.273 1.00 0.00 H new ATOM 0 HE2 PHE A 8 14.999 -3.820 12.855 1.00 0.00 H new ATOM 0 HZ PHE A 8 12.751 -4.482 13.690 1.00 0.00 H new ATOM 118 N LYS A 9 15.481 -10.366 13.828 1.00 0.00 N ATOM 119 CA LYS A 9 14.571 -11.349 14.458 1.00 0.00 C ATOM 120 C LYS A 9 13.088 -10.978 14.266 1.00 0.00 C ATOM 121 O LYS A 9 12.761 -9.932 13.712 1.00 0.00 O ATOM 122 CB LYS A 9 14.923 -11.491 15.961 1.00 0.00 C ATOM 123 CG LYS A 9 15.802 -12.707 16.309 1.00 0.00 C ATOM 124 CD LYS A 9 15.139 -14.063 15.999 1.00 0.00 C ATOM 125 CE LYS A 9 15.466 -15.116 17.068 1.00 0.00 C ATOM 126 NZ LYS A 9 14.895 -16.450 16.728 1.00 0.00 N ATOM 0 H LYS A 9 16.008 -9.824 14.513 1.00 0.00 H new ATOM 0 HA LYS A 9 14.714 -12.309 13.963 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.435 -10.586 16.286 1.00 0.00 H new ATOM 0 HB3 LYS A 9 13.997 -11.555 16.532 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.739 -12.636 15.756 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.054 -12.670 17.369 1.00 0.00 H new ATOM 0 HD2 LYS A 9 14.059 -13.933 15.935 1.00 0.00 H new ATOM 0 HD3 LYS A 9 15.475 -14.418 15.025 1.00 0.00 H new ATOM 0 HE2 LYS A 9 16.547 -15.201 17.175 1.00 0.00 H new ATOM 0 HE3 LYS A 9 15.075 -14.789 18.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 15.138 -17.132 17.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 13.861 -16.375 16.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 15.287 -16.775 15.821 1.00 0.00 H new ATOM 140 N THR A 10 12.177 -11.826 14.743 1.00 0.00 N ATOM 141 CA THR A 10 10.718 -11.610 14.736 1.00 0.00 C ATOM 142 C THR A 10 10.330 -10.206 15.196 1.00 0.00 C ATOM 143 O THR A 10 10.724 -9.763 16.278 1.00 0.00 O ATOM 144 CB THR A 10 10.022 -12.641 15.637 1.00 0.00 C ATOM 145 OG1 THR A 10 10.508 -13.925 15.312 1.00 0.00 O ATOM 146 CG2 THR A 10 8.493 -12.612 15.524 1.00 0.00 C ATOM 0 H THR A 10 12.438 -12.718 15.162 1.00 0.00 H new ATOM 0 HA THR A 10 10.391 -11.727 13.703 1.00 0.00 H new ATOM 0 HB THR A 10 10.254 -12.386 16.671 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.073 -14.593 15.881 1.00 0.00 H new ATOM 0 HG21 THR A 10 8.065 -13.365 16.186 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.126 -11.626 15.809 1.00 0.00 H new ATOM 0 HG23 THR A 10 8.200 -12.825 14.496 1.00 0.00 H new ATOM 154 N GLY A 11 9.561 -9.505 14.360 1.00 0.00 N ATOM 155 CA GLY A 11 9.096 -8.140 14.620 1.00 0.00 C ATOM 156 C GLY A 11 8.916 -7.251 13.385 1.00 0.00 C ATOM 157 O GLY A 11 8.467 -6.111 13.505 1.00 0.00 O ATOM 0 H GLY A 11 9.238 -9.877 13.467 1.00 0.00 H new ATOM 0 HA2 GLY A 11 8.143 -8.195 15.147 1.00 0.00 H new ATOM 0 HA3 GLY A 11 9.805 -7.657 15.292 1.00 0.00 H new ATOM 161 N ASP A 12 9.250 -7.765 12.200 1.00 0.00 N ATOM 162 CA ASP A 12 9.138 -7.098 10.902 1.00 0.00 C ATOM 163 C ASP A 12 8.395 -7.985 9.883 1.00 0.00 C ATOM 164 O ASP A 12 8.298 -9.208 10.044 1.00 0.00 O ATOM 165 CB ASP A 12 10.563 -6.745 10.442 1.00 0.00 C ATOM 166 CG ASP A 12 10.636 -6.198 9.010 1.00 0.00 C ATOM 167 OD1 ASP A 12 10.121 -5.079 8.782 1.00 0.00 O ATOM 168 OD2 ASP A 12 11.185 -6.894 8.126 1.00 0.00 O ATOM 0 H ASP A 12 9.626 -8.709 12.116 1.00 0.00 H new ATOM 0 HA ASP A 12 8.546 -6.187 10.985 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.982 -6.006 11.125 1.00 0.00 H new ATOM 0 HB3 ASP A 12 11.188 -7.635 10.513 1.00 0.00 H new ATOM 173 N LYS A 13 7.864 -7.361 8.827 1.00 0.00 N ATOM 174 CA LYS A 13 7.214 -8.031 7.698 1.00 0.00 C ATOM 175 C LYS A 13 7.971 -7.681 6.414 1.00 0.00 C ATOM 176 O LYS A 13 8.158 -6.503 6.098 1.00 0.00 O ATOM 177 CB LYS A 13 5.738 -7.619 7.592 1.00 0.00 C ATOM 178 CG LYS A 13 4.838 -8.378 8.571 1.00 0.00 C ATOM 179 CD LYS A 13 3.355 -8.129 8.235 1.00 0.00 C ATOM 180 CE LYS A 13 2.574 -7.619 9.445 1.00 0.00 C ATOM 181 NZ LYS A 13 1.965 -8.725 10.232 1.00 0.00 N ATOM 0 H LYS A 13 7.875 -6.345 8.732 1.00 0.00 H new ATOM 0 HA LYS A 13 7.240 -9.110 7.853 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.650 -6.549 7.780 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.389 -7.794 6.574 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.055 -9.445 8.523 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.046 -8.056 9.591 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.283 -7.403 7.425 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.904 -9.054 7.876 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.240 -7.043 10.088 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.790 -6.941 9.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.446 -8.330 11.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.309 -9.260 9.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.714 -9.359 10.577 1.00 0.00 H new ATOM 195 N ALA A 14 8.322 -8.702 5.638 1.00 0.00 N ATOM 196 CA ALA A 14 8.985 -8.574 4.340 1.00 0.00 C ATOM 197 C ALA A 14 8.100 -9.140 3.220 1.00 0.00 C ATOM 198 O ALA A 14 7.230 -9.981 3.451 1.00 0.00 O ATOM 199 CB ALA A 14 10.346 -9.283 4.398 1.00 0.00 C ATOM 0 H ALA A 14 8.148 -9.672 5.901 1.00 0.00 H new ATOM 0 HA ALA A 14 9.149 -7.520 4.115 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.845 -9.191 3.433 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.963 -8.824 5.171 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.197 -10.337 4.631 1.00 0.00 H new ATOM 205 N VAL A 15 8.349 -8.685 1.993 1.00 0.00 N ATOM 206 CA VAL A 15 7.569 -8.981 0.788 1.00 0.00 C ATOM 207 C VAL A 15 8.499 -9.476 -0.311 1.00 0.00 C ATOM 208 O VAL A 15 9.375 -8.747 -0.772 1.00 0.00 O ATOM 209 CB VAL A 15 6.754 -7.761 0.317 1.00 0.00 C ATOM 210 CG1 VAL A 15 5.837 -8.091 -0.877 1.00 0.00 C ATOM 211 CG2 VAL A 15 5.941 -7.188 1.475 1.00 0.00 C ATOM 0 H VAL A 15 9.139 -8.069 1.801 1.00 0.00 H new ATOM 0 HA VAL A 15 6.850 -9.764 1.028 1.00 0.00 H new ATOM 0 HB VAL A 15 7.466 -7.011 -0.027 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.285 -7.198 -1.170 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.442 -8.435 -1.716 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.135 -8.874 -0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.370 -6.327 1.128 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.257 -7.949 1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.614 -6.879 2.274 1.00 0.00 H new ATOM 221 N TYR A 16 8.321 -10.738 -0.695 1.00 0.00 N ATOM 222 CA TYR A 16 9.077 -11.411 -1.754 1.00 0.00 C ATOM 223 C TYR A 16 8.290 -11.423 -3.092 1.00 0.00 C ATOM 224 O TYR A 16 7.083 -11.145 -3.096 1.00 0.00 O ATOM 225 CB TYR A 16 9.425 -12.832 -1.250 1.00 0.00 C ATOM 226 CG TYR A 16 8.571 -13.955 -1.812 1.00 0.00 C ATOM 227 CD1 TYR A 16 7.202 -14.041 -1.488 1.00 0.00 C ATOM 228 CD2 TYR A 16 9.143 -14.887 -2.700 1.00 0.00 C ATOM 229 CE1 TYR A 16 6.404 -15.043 -2.073 1.00 0.00 C ATOM 230 CE2 TYR A 16 8.352 -15.900 -3.271 1.00 0.00 C ATOM 231 CZ TYR A 16 6.976 -15.976 -2.963 1.00 0.00 C ATOM 232 OH TYR A 16 6.194 -16.943 -3.517 1.00 0.00 O ATOM 0 H TYR A 16 7.622 -11.343 -0.264 1.00 0.00 H new ATOM 0 HA TYR A 16 9.999 -10.872 -1.970 1.00 0.00 H new ATOM 0 HB2 TYR A 16 10.468 -13.038 -1.490 1.00 0.00 H new ATOM 0 HB3 TYR A 16 9.340 -12.844 -0.163 1.00 0.00 H new ATOM 0 HD1 TYR A 16 6.766 -13.340 -0.792 1.00 0.00 H new ATOM 0 HD2 TYR A 16 10.193 -14.823 -2.943 1.00 0.00 H new ATOM 0 HE1 TYR A 16 5.351 -15.097 -1.840 1.00 0.00 H new ATOM 0 HE2 TYR A 16 8.796 -16.619 -3.944 1.00 0.00 H new ATOM 0 HH TYR A 16 6.738 -17.505 -4.108 1.00 0.00 H new ATOM 242 N PRO A 17 8.925 -11.770 -4.230 1.00 0.00 N ATOM 243 CA PRO A 17 8.277 -11.853 -5.542 1.00 0.00 C ATOM 244 C PRO A 17 7.352 -13.080 -5.664 1.00 0.00 C ATOM 245 O PRO A 17 7.766 -14.168 -6.072 1.00 0.00 O ATOM 246 CB PRO A 17 9.426 -11.880 -6.556 1.00 0.00 C ATOM 247 CG PRO A 17 10.527 -12.595 -5.784 1.00 0.00 C ATOM 248 CD PRO A 17 10.349 -12.032 -4.374 1.00 0.00 C ATOM 0 HA PRO A 17 7.614 -11.005 -5.715 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.153 -12.416 -7.465 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.727 -10.876 -6.856 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.405 -13.678 -5.809 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.516 -12.377 -6.188 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.694 -12.742 -3.623 1.00 0.00 H new ATOM 0 HD3 PRO A 17 10.930 -11.120 -4.241 1.00 0.00 H new ATOM 256 N GLY A 18 6.076 -12.893 -5.329 1.00 0.00 N ATOM 257 CA GLY A 18 5.029 -13.909 -5.480 1.00 0.00 C ATOM 258 C GLY A 18 3.781 -13.633 -4.642 1.00 0.00 C ATOM 259 O GLY A 18 2.665 -13.773 -5.145 1.00 0.00 O ATOM 0 H GLY A 18 5.732 -12.016 -4.938 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.744 -13.972 -6.530 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.435 -14.881 -5.201 1.00 0.00 H new ATOM 263 N GLN A 19 3.958 -13.226 -3.377 1.00 0.00 N ATOM 264 CA GLN A 19 2.870 -12.905 -2.438 1.00 0.00 C ATOM 265 C GLN A 19 3.231 -11.724 -1.518 1.00 0.00 C ATOM 266 O GLN A 19 2.793 -10.597 -1.749 1.00 0.00 O ATOM 267 CB GLN A 19 2.462 -14.143 -1.607 1.00 0.00 C ATOM 268 CG GLN A 19 1.972 -15.333 -2.444 1.00 0.00 C ATOM 269 CD GLN A 19 1.348 -16.427 -1.580 1.00 0.00 C ATOM 270 OE1 GLN A 19 1.899 -16.869 -0.580 1.00 0.00 O ATOM 271 NE2 GLN A 19 0.172 -16.910 -1.926 1.00 0.00 N ATOM 0 H GLN A 19 4.884 -13.107 -2.967 1.00 0.00 H new ATOM 0 HA GLN A 19 2.013 -12.601 -3.039 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.316 -14.462 -1.009 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.674 -13.855 -0.911 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.240 -14.986 -3.173 1.00 0.00 H new ATOM 0 HG3 GLN A 19 2.808 -15.749 -3.006 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.302 -16.554 -2.756 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.265 -17.640 -1.364 1.00 0.00 H new ATOM 280 N GLY A 20 4.008 -11.988 -0.458 1.00 0.00 N ATOM 281 CA GLY A 20 4.377 -11.027 0.590 1.00 0.00 C ATOM 282 C GLY A 20 3.510 -11.054 1.854 1.00 0.00 C ATOM 283 O GLY A 20 3.793 -10.318 2.798 1.00 0.00 O ATOM 0 H GLY A 20 4.412 -12.912 -0.302 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.412 -11.211 0.878 1.00 0.00 H new ATOM 0 HA3 GLY A 20 4.338 -10.023 0.167 1.00 0.00 H new ATOM 287 N VAL A 21 2.469 -11.894 1.903 1.00 0.00 N ATOM 288 CA VAL A 21 1.621 -12.096 3.092 1.00 0.00 C ATOM 289 C VAL A 21 2.358 -12.970 4.113 1.00 0.00 C ATOM 290 O VAL A 21 2.059 -14.151 4.260 1.00 0.00 O ATOM 291 CB VAL A 21 0.237 -12.686 2.721 1.00 0.00 C ATOM 292 CG1 VAL A 21 -0.693 -12.754 3.945 1.00 0.00 C ATOM 293 CG2 VAL A 21 -0.453 -11.822 1.658 1.00 0.00 C ATOM 0 H VAL A 21 2.185 -12.464 1.106 1.00 0.00 H new ATOM 0 HA VAL A 21 1.427 -11.124 3.546 1.00 0.00 H new ATOM 0 HB VAL A 21 0.417 -13.691 2.339 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.655 -13.173 3.648 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.242 -13.387 4.710 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -0.842 -11.751 4.345 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.423 -12.254 1.412 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.593 -10.812 2.044 1.00 0.00 H new ATOM 0 HG23 VAL A 21 0.166 -11.785 0.761 1.00 0.00 H new ATOM 303 N GLY A 22 3.341 -12.412 4.820 1.00 0.00 N ATOM 304 CA GLY A 22 4.140 -13.134 5.811 1.00 0.00 C ATOM 305 C GLY A 22 4.769 -12.238 6.874 1.00 0.00 C ATOM 306 O GLY A 22 4.988 -11.050 6.646 1.00 0.00 O ATOM 0 H GLY A 22 3.608 -11.433 4.719 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.508 -13.874 6.302 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.931 -13.680 5.297 1.00 0.00 H new ATOM 310 N GLU A 23 5.120 -12.833 8.015 1.00 0.00 N ATOM 311 CA GLU A 23 5.831 -12.216 9.144 1.00 0.00 C ATOM 312 C GLU A 23 7.103 -13.002 9.475 1.00 0.00 C ATOM 313 O GLU A 23 7.101 -14.237 9.507 1.00 0.00 O ATOM 314 CB GLU A 23 4.888 -12.147 10.353 1.00 0.00 C ATOM 315 CG GLU A 23 5.447 -11.419 11.582 1.00 0.00 C ATOM 316 CD GLU A 23 4.625 -11.737 12.851 1.00 0.00 C ATOM 317 OE1 GLU A 23 3.371 -11.731 12.790 1.00 0.00 O ATOM 318 OE2 GLU A 23 5.227 -11.961 13.928 1.00 0.00 O ATOM 0 H GLU A 23 4.905 -13.815 8.189 1.00 0.00 H new ATOM 0 HA GLU A 23 6.136 -11.205 8.875 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.967 -11.652 10.046 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.622 -13.163 10.643 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.486 -11.710 11.738 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.441 -10.344 11.403 1.00 0.00 H new ATOM 325 N VAL A 24 8.208 -12.282 9.672 1.00 0.00 N ATOM 326 CA VAL A 24 9.499 -12.843 10.087 1.00 0.00 C ATOM 327 C VAL A 24 9.315 -13.598 11.406 1.00 0.00 C ATOM 328 O VAL A 24 8.835 -13.011 12.370 1.00 0.00 O ATOM 329 CB VAL A 24 10.521 -11.701 10.267 1.00 0.00 C ATOM 330 CG1 VAL A 24 11.823 -12.153 10.928 1.00 0.00 C ATOM 331 CG2 VAL A 24 10.865 -11.056 8.915 1.00 0.00 C ATOM 0 H VAL A 24 8.233 -11.270 9.545 1.00 0.00 H new ATOM 0 HA VAL A 24 9.868 -13.531 9.326 1.00 0.00 H new ATOM 0 HB VAL A 24 10.038 -10.980 10.927 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.497 -11.302 11.024 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.607 -12.559 11.916 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.295 -12.921 10.315 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.587 -10.254 9.068 1.00 0.00 H new ATOM 0 HG22 VAL A 24 11.293 -11.808 8.252 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.960 -10.648 8.465 1.00 0.00 H new ATOM 341 N MET A 25 9.714 -14.871 11.468 1.00 0.00 N ATOM 342 CA MET A 25 9.671 -15.705 12.684 1.00 0.00 C ATOM 343 C MET A 25 11.069 -16.084 13.210 1.00 0.00 C ATOM 344 O MET A 25 11.213 -16.969 14.059 1.00 0.00 O ATOM 345 CB MET A 25 8.771 -16.925 12.432 1.00 0.00 C ATOM 346 CG MET A 25 7.295 -16.535 12.549 1.00 0.00 C ATOM 347 SD MET A 25 6.720 -16.218 14.240 1.00 0.00 S ATOM 348 CE MET A 25 4.950 -15.971 13.919 1.00 0.00 C ATOM 0 H MET A 25 10.086 -15.367 10.658 1.00 0.00 H new ATOM 0 HA MET A 25 9.234 -15.114 13.489 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.968 -17.331 11.440 1.00 0.00 H new ATOM 0 HB3 MET A 25 9.004 -17.711 13.151 1.00 0.00 H new ATOM 0 HG2 MET A 25 7.122 -15.642 11.949 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.689 -17.332 12.118 1.00 0.00 H new ATOM 0 HE1 MET A 25 4.436 -15.763 14.857 1.00 0.00 H new ATOM 0 HE2 MET A 25 4.818 -15.130 13.238 1.00 0.00 H new ATOM 0 HE3 MET A 25 4.533 -16.872 13.468 1.00 0.00 H new ATOM 358 N GLY A 26 12.113 -15.420 12.702 1.00 0.00 N ATOM 359 CA GLY A 26 13.518 -15.687 13.003 1.00 0.00 C ATOM 360 C GLY A 26 14.368 -15.869 11.747 1.00 0.00 C ATOM 361 O GLY A 26 13.979 -15.472 10.643 1.00 0.00 O ATOM 0 H GLY A 26 11.994 -14.651 12.043 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.921 -14.864 13.593 1.00 0.00 H new ATOM 0 HA3 GLY A 26 13.589 -16.584 13.618 1.00 0.00 H new ATOM 365 N ILE A 27 15.550 -16.461 11.924 1.00 0.00 N ATOM 366 CA ILE A 27 16.484 -16.785 10.842 1.00 0.00 C ATOM 367 C ILE A 27 16.907 -18.256 10.917 1.00 0.00 C ATOM 368 O ILE A 27 17.246 -18.772 11.983 1.00 0.00 O ATOM 369 CB ILE A 27 17.709 -15.843 10.844 1.00 0.00 C ATOM 370 CG1 ILE A 27 17.325 -14.418 10.389 1.00 0.00 C ATOM 371 CG2 ILE A 27 18.801 -16.364 9.898 1.00 0.00 C ATOM 372 CD1 ILE A 27 16.668 -13.585 11.491 1.00 0.00 C ATOM 0 H ILE A 27 15.893 -16.735 12.844 1.00 0.00 H new ATOM 0 HA ILE A 27 15.966 -16.630 9.896 1.00 0.00 H new ATOM 0 HB ILE A 27 18.080 -15.814 11.868 1.00 0.00 H new ATOM 0 HG12 ILE A 27 18.220 -13.903 10.039 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.644 -14.487 9.541 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.653 -15.684 9.916 1.00 0.00 H new ATOM 0 HG22 ILE A 27 19.120 -17.355 10.221 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.406 -16.423 8.884 1.00 0.00 H new ATOM 0 HD11 ILE A 27 16.424 -12.596 11.103 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.755 -14.079 11.825 1.00 0.00 H new ATOM 0 HD13 ILE A 27 17.355 -13.486 12.331 1.00 0.00 H new ATOM 384 N GLU A 28 16.883 -18.924 9.767 1.00 0.00 N ATOM 385 CA GLU A 28 17.338 -20.303 9.561 1.00 0.00 C ATOM 386 C GLU A 28 18.738 -20.267 8.919 1.00 0.00 C ATOM 387 O GLU A 28 19.068 -19.334 8.181 1.00 0.00 O ATOM 388 CB GLU A 28 16.367 -21.044 8.624 1.00 0.00 C ATOM 389 CG GLU A 28 14.937 -21.198 9.170 1.00 0.00 C ATOM 390 CD GLU A 28 14.649 -22.608 9.721 1.00 0.00 C ATOM 391 OE1 GLU A 28 14.525 -23.564 8.917 1.00 0.00 O ATOM 392 OE2 GLU A 28 14.519 -22.769 10.959 1.00 0.00 O ATOM 0 H GLU A 28 16.529 -18.501 8.909 1.00 0.00 H new ATOM 0 HA GLU A 28 17.373 -20.824 10.518 1.00 0.00 H new ATOM 0 HB2 GLU A 28 16.323 -20.511 7.674 1.00 0.00 H new ATOM 0 HB3 GLU A 28 16.770 -22.035 8.415 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.776 -20.465 9.961 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.225 -20.972 8.376 1.00 0.00 H new ATOM 399 N HIS A 29 19.558 -21.291 9.163 1.00 0.00 N ATOM 400 CA HIS A 29 20.903 -21.442 8.583 1.00 0.00 C ATOM 401 C HIS A 29 20.953 -22.696 7.702 1.00 0.00 C ATOM 402 O HIS A 29 20.672 -23.792 8.192 1.00 0.00 O ATOM 403 CB HIS A 29 21.950 -21.478 9.714 1.00 0.00 C ATOM 404 CG HIS A 29 21.870 -20.318 10.681 1.00 0.00 C ATOM 405 ND1 HIS A 29 22.115 -18.989 10.391 1.00 0.00 N ATOM 406 CD2 HIS A 29 21.555 -20.406 12.011 1.00 0.00 C ATOM 407 CE1 HIS A 29 21.958 -18.285 11.527 1.00 0.00 C ATOM 408 NE2 HIS A 29 21.622 -19.124 12.530 1.00 0.00 N ATOM 0 H HIS A 29 19.303 -22.059 9.784 1.00 0.00 H new ATOM 0 HA HIS A 29 21.136 -20.590 7.945 1.00 0.00 H new ATOM 0 HB2 HIS A 29 21.832 -22.407 10.271 1.00 0.00 H new ATOM 0 HB3 HIS A 29 22.945 -21.496 9.270 1.00 0.00 H new ATOM 0 HD2 HIS A 29 21.302 -21.305 12.553 1.00 0.00 H new ATOM 0 HE1 HIS A 29 22.081 -17.216 11.622 1.00 0.00 H new ATOM 0 HE2 HIS A 29 21.448 -18.860 13.500 1.00 0.00 H new ATOM 417 N THR A 30 21.291 -22.552 6.419 1.00 0.00 N ATOM 418 CA THR A 30 21.441 -23.674 5.464 1.00 0.00 C ATOM 419 C THR A 30 22.892 -23.826 5.006 1.00 0.00 C ATOM 420 O THR A 30 23.790 -23.171 5.535 1.00 0.00 O ATOM 421 CB THR A 30 20.486 -23.591 4.254 1.00 0.00 C ATOM 422 OG1 THR A 30 21.007 -22.786 3.223 1.00 0.00 O ATOM 423 CG2 THR A 30 19.105 -23.051 4.579 1.00 0.00 C ATOM 0 H THR A 30 21.473 -21.641 5.998 1.00 0.00 H new ATOM 0 HA THR A 30 21.153 -24.569 6.015 1.00 0.00 H new ATOM 0 HB THR A 30 20.392 -24.630 3.938 1.00 0.00 H new ATOM 0 HG1 THR A 30 20.537 -21.926 3.210 1.00 0.00 H new ATOM 0 HG21 THR A 30 18.501 -23.027 3.672 1.00 0.00 H new ATOM 0 HG22 THR A 30 18.627 -23.695 5.317 1.00 0.00 H new ATOM 0 HG23 THR A 30 19.194 -22.042 4.982 1.00 0.00 H new ATOM 431 N GLU A 31 23.132 -24.701 4.031 1.00 0.00 N ATOM 432 CA GLU A 31 24.431 -24.917 3.386 1.00 0.00 C ATOM 433 C GLU A 31 24.289 -24.805 1.854 1.00 0.00 C ATOM 434 O GLU A 31 23.613 -25.622 1.222 1.00 0.00 O ATOM 435 CB GLU A 31 25.024 -26.272 3.824 1.00 0.00 C ATOM 436 CG GLU A 31 26.540 -26.194 4.065 1.00 0.00 C ATOM 437 CD GLU A 31 27.215 -27.581 3.985 1.00 0.00 C ATOM 438 OE1 GLU A 31 26.656 -28.581 4.496 1.00 0.00 O ATOM 439 OE2 GLU A 31 28.326 -27.680 3.409 1.00 0.00 O ATOM 0 H GLU A 31 22.401 -25.303 3.652 1.00 0.00 H new ATOM 0 HA GLU A 31 25.129 -24.142 3.703 1.00 0.00 H new ATOM 0 HB2 GLU A 31 24.530 -26.604 4.737 1.00 0.00 H new ATOM 0 HB3 GLU A 31 24.818 -27.021 3.059 1.00 0.00 H new ATOM 0 HG2 GLU A 31 26.990 -25.530 3.327 1.00 0.00 H new ATOM 0 HG3 GLU A 31 26.728 -25.756 5.045 1.00 0.00 H new ATOM 446 N VAL A 32 24.895 -23.774 1.254 1.00 0.00 N ATOM 447 CA VAL A 32 24.881 -23.470 -0.192 1.00 0.00 C ATOM 448 C VAL A 32 26.290 -23.128 -0.688 1.00 0.00 C ATOM 449 O VAL A 32 27.051 -22.431 -0.014 1.00 0.00 O ATOM 450 CB VAL A 32 23.906 -22.323 -0.546 1.00 0.00 C ATOM 451 CG1 VAL A 32 22.449 -22.803 -0.565 1.00 0.00 C ATOM 452 CG2 VAL A 32 23.994 -21.116 0.395 1.00 0.00 C ATOM 0 H VAL A 32 25.437 -23.092 1.785 1.00 0.00 H new ATOM 0 HA VAL A 32 24.527 -24.369 -0.697 1.00 0.00 H new ATOM 0 HB VAL A 32 24.219 -22.003 -1.540 1.00 0.00 H new ATOM 0 HG11 VAL A 32 21.794 -21.969 -0.818 1.00 0.00 H new ATOM 0 HG12 VAL A 32 22.335 -23.592 -1.309 1.00 0.00 H new ATOM 0 HG13 VAL A 32 22.181 -23.190 0.418 1.00 0.00 H new ATOM 0 HG21 VAL A 32 23.279 -20.356 0.080 1.00 0.00 H new ATOM 0 HG22 VAL A 32 23.764 -21.431 1.413 1.00 0.00 H new ATOM 0 HG23 VAL A 32 25.002 -20.702 0.363 1.00 0.00 H new ATOM 462 N ALA A 33 26.662 -23.631 -1.870 1.00 0.00 N ATOM 463 CA ALA A 33 28.006 -23.507 -2.458 1.00 0.00 C ATOM 464 C ALA A 33 29.161 -23.949 -1.515 1.00 0.00 C ATOM 465 O ALA A 33 30.289 -23.456 -1.613 1.00 0.00 O ATOM 466 CB ALA A 33 28.161 -22.076 -3.000 1.00 0.00 C ATOM 0 H ALA A 33 26.018 -24.152 -2.465 1.00 0.00 H new ATOM 0 HA ALA A 33 28.094 -24.215 -3.282 1.00 0.00 H new ATOM 0 HB1 ALA A 33 29.151 -21.959 -3.441 1.00 0.00 H new ATOM 0 HB2 ALA A 33 27.401 -21.890 -3.759 1.00 0.00 H new ATOM 0 HB3 ALA A 33 28.041 -21.363 -2.184 1.00 0.00 H new ATOM 472 N GLY A 34 28.882 -24.871 -0.583 1.00 0.00 N ATOM 473 CA GLY A 34 29.806 -25.374 0.445 1.00 0.00 C ATOM 474 C GLY A 34 29.966 -24.480 1.688 1.00 0.00 C ATOM 475 O GLY A 34 30.576 -24.912 2.669 1.00 0.00 O ATOM 0 H GLY A 34 27.962 -25.308 -0.522 1.00 0.00 H new ATOM 0 HA2 GLY A 34 29.462 -26.357 0.768 1.00 0.00 H new ATOM 0 HA3 GLY A 34 30.787 -25.513 -0.010 1.00 0.00 H new ATOM 479 N GLN A 35 29.423 -23.257 1.677 1.00 0.00 N ATOM 480 CA GLN A 35 29.407 -22.330 2.817 1.00 0.00 C ATOM 481 C GLN A 35 28.021 -22.311 3.491 1.00 0.00 C ATOM 482 O GLN A 35 27.020 -22.727 2.900 1.00 0.00 O ATOM 483 CB GLN A 35 29.828 -20.931 2.325 1.00 0.00 C ATOM 484 CG GLN A 35 30.479 -20.098 3.442 1.00 0.00 C ATOM 485 CD GLN A 35 31.040 -18.772 2.929 1.00 0.00 C ATOM 486 OE1 GLN A 35 32.244 -18.578 2.803 1.00 0.00 O ATOM 487 NE2 GLN A 35 30.205 -17.802 2.618 1.00 0.00 N ATOM 0 H GLN A 35 28.968 -22.872 0.849 1.00 0.00 H new ATOM 0 HA GLN A 35 30.116 -22.663 3.575 1.00 0.00 H new ATOM 0 HB2 GLN A 35 30.527 -21.034 1.495 1.00 0.00 H new ATOM 0 HB3 GLN A 35 28.954 -20.404 1.942 1.00 0.00 H new ATOM 0 HG2 GLN A 35 29.742 -19.901 4.221 1.00 0.00 H new ATOM 0 HG3 GLN A 35 31.281 -20.675 3.901 1.00 0.00 H new ATOM 0 HE21 GLN A 35 29.200 -17.944 2.716 1.00 0.00 H new ATOM 0 HE22 GLN A 35 30.564 -16.909 2.279 1.00 0.00 H new ATOM 496 N ARG A 36 27.929 -21.814 4.729 1.00 0.00 N ATOM 497 CA ARG A 36 26.648 -21.646 5.433 1.00 0.00 C ATOM 498 C ARG A 36 26.079 -20.243 5.237 1.00 0.00 C ATOM 499 O ARG A 36 26.678 -19.263 5.682 1.00 0.00 O ATOM 500 CB ARG A 36 26.766 -22.008 6.922 1.00 0.00 C ATOM 501 CG ARG A 36 26.791 -23.533 7.114 1.00 0.00 C ATOM 502 CD ARG A 36 26.537 -23.925 8.576 1.00 0.00 C ATOM 503 NE ARG A 36 25.964 -25.283 8.681 1.00 0.00 N ATOM 504 CZ ARG A 36 26.574 -26.447 8.545 1.00 0.00 C ATOM 505 NH1 ARG A 36 27.852 -26.540 8.313 1.00 0.00 N ATOM 506 NH2 ARG A 36 25.897 -27.555 8.639 1.00 0.00 N ATOM 0 H ARG A 36 28.739 -21.516 5.273 1.00 0.00 H new ATOM 0 HA ARG A 36 25.941 -22.346 4.988 1.00 0.00 H new ATOM 0 HB2 ARG A 36 27.674 -21.570 7.336 1.00 0.00 H new ATOM 0 HB3 ARG A 36 25.927 -21.582 7.472 1.00 0.00 H new ATOM 0 HG2 ARG A 36 26.035 -23.992 6.477 1.00 0.00 H new ATOM 0 HG3 ARG A 36 27.757 -23.924 6.795 1.00 0.00 H new ATOM 0 HD2 ARG A 36 27.472 -23.880 9.134 1.00 0.00 H new ATOM 0 HD3 ARG A 36 25.858 -23.206 9.034 1.00 0.00 H new ATOM 0 HE ARG A 36 24.966 -25.328 8.885 1.00 0.00 H new ATOM 0 HH11 ARG A 36 28.418 -25.696 8.230 1.00 0.00 H new ATOM 0 HH12 ARG A 36 28.287 -27.457 8.214 1.00 0.00 H new ATOM 0 HH21 ARG A 36 24.893 -27.526 8.818 1.00 0.00 H new ATOM 0 HH22 ARG A 36 26.370 -28.452 8.534 1.00 0.00 H new ATOM 520 N GLN A 37 24.934 -20.152 4.559 1.00 0.00 N ATOM 521 CA GLN A 37 24.183 -18.909 4.361 1.00 0.00 C ATOM 522 C GLN A 37 22.927 -18.909 5.245 1.00 0.00 C ATOM 523 O GLN A 37 22.341 -19.957 5.531 1.00 0.00 O ATOM 524 CB GLN A 37 23.839 -18.717 2.872 1.00 0.00 C ATOM 525 CG GLN A 37 23.272 -17.314 2.597 1.00 0.00 C ATOM 526 CD GLN A 37 23.119 -16.996 1.114 1.00 0.00 C ATOM 527 OE1 GLN A 37 24.083 -16.839 0.378 1.00 0.00 O ATOM 528 NE2 GLN A 37 21.907 -16.823 0.631 1.00 0.00 N ATOM 0 H GLN A 37 24.491 -20.960 4.121 1.00 0.00 H new ATOM 0 HA GLN A 37 24.801 -18.063 4.661 1.00 0.00 H new ATOM 0 HB2 GLN A 37 24.733 -18.873 2.269 1.00 0.00 H new ATOM 0 HB3 GLN A 37 23.113 -19.470 2.566 1.00 0.00 H new ATOM 0 HG2 GLN A 37 22.300 -17.223 3.081 1.00 0.00 H new ATOM 0 HG3 GLN A 37 23.926 -16.571 3.053 1.00 0.00 H new ATOM 0 HE21 GLN A 37 21.095 -16.951 1.234 1.00 0.00 H new ATOM 0 HE22 GLN A 37 21.780 -16.561 -0.347 1.00 0.00 H new ATOM 537 N SER A 38 22.507 -17.718 5.668 1.00 0.00 N ATOM 538 CA SER A 38 21.296 -17.513 6.465 1.00 0.00 C ATOM 539 C SER A 38 20.084 -17.108 5.616 1.00 0.00 C ATOM 540 O SER A 38 20.223 -16.592 4.504 1.00 0.00 O ATOM 541 CB SER A 38 21.579 -16.470 7.537 1.00 0.00 C ATOM 542 OG SER A 38 22.531 -16.989 8.453 1.00 0.00 O ATOM 0 H SER A 38 23.007 -16.853 5.464 1.00 0.00 H new ATOM 0 HA SER A 38 21.034 -18.464 6.928 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.957 -15.555 7.081 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.659 -16.209 8.059 1.00 0.00 H new ATOM 0 HG SER A 38 22.172 -17.797 8.875 1.00 0.00 H new ATOM 548 N PHE A 39 18.881 -17.322 6.148 1.00 0.00 N ATOM 549 CA PHE A 39 17.622 -17.002 5.474 1.00 0.00 C ATOM 550 C PHE A 39 16.525 -16.618 6.475 1.00 0.00 C ATOM 551 O PHE A 39 16.371 -17.270 7.507 1.00 0.00 O ATOM 552 CB PHE A 39 17.133 -18.218 4.665 1.00 0.00 C ATOM 553 CG PHE A 39 18.045 -18.648 3.533 1.00 0.00 C ATOM 554 CD1 PHE A 39 19.185 -19.423 3.812 1.00 0.00 C ATOM 555 CD2 PHE A 39 17.779 -18.260 2.207 1.00 0.00 C ATOM 556 CE1 PHE A 39 20.077 -19.762 2.787 1.00 0.00 C ATOM 557 CE2 PHE A 39 18.665 -18.614 1.174 1.00 0.00 C ATOM 558 CZ PHE A 39 19.818 -19.365 1.466 1.00 0.00 C ATOM 0 H PHE A 39 18.751 -17.729 7.074 1.00 0.00 H new ATOM 0 HA PHE A 39 17.815 -16.154 4.816 1.00 0.00 H new ATOM 0 HB2 PHE A 39 17.004 -19.059 5.346 1.00 0.00 H new ATOM 0 HB3 PHE A 39 16.151 -17.988 4.252 1.00 0.00 H new ATOM 0 HD1 PHE A 39 19.373 -19.758 4.821 1.00 0.00 H new ATOM 0 HD2 PHE A 39 16.891 -17.688 1.982 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.967 -20.331 3.014 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.461 -18.310 0.158 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.502 -19.635 0.675 1.00 0.00 H new ATOM 568 N TYR A 40 15.724 -15.600 6.169 1.00 0.00 N ATOM 569 CA TYR A 40 14.579 -15.214 6.999 1.00 0.00 C ATOM 570 C TYR A 40 13.466 -16.265 6.915 1.00 0.00 C ATOM 571 O TYR A 40 13.009 -16.586 5.815 1.00 0.00 O ATOM 572 CB TYR A 40 14.033 -13.856 6.548 1.00 0.00 C ATOM 573 CG TYR A 40 14.999 -12.712 6.743 1.00 0.00 C ATOM 574 CD1 TYR A 40 15.377 -12.313 8.037 1.00 0.00 C ATOM 575 CD2 TYR A 40 15.519 -12.050 5.623 1.00 0.00 C ATOM 576 CE1 TYR A 40 16.270 -11.239 8.207 1.00 0.00 C ATOM 577 CE2 TYR A 40 16.416 -10.982 5.790 1.00 0.00 C ATOM 578 CZ TYR A 40 16.779 -10.557 7.082 1.00 0.00 C ATOM 579 OH TYR A 40 17.601 -9.486 7.243 1.00 0.00 O ATOM 0 H TYR A 40 15.848 -15.018 5.340 1.00 0.00 H new ATOM 0 HA TYR A 40 14.919 -15.144 8.032 1.00 0.00 H new ATOM 0 HB2 TYR A 40 13.764 -13.916 5.493 1.00 0.00 H new ATOM 0 HB3 TYR A 40 13.117 -13.643 7.099 1.00 0.00 H new ATOM 0 HD1 TYR A 40 14.983 -12.830 8.899 1.00 0.00 H new ATOM 0 HD2 TYR A 40 15.230 -12.361 4.630 1.00 0.00 H new ATOM 0 HE1 TYR A 40 16.566 -10.936 9.200 1.00 0.00 H new ATOM 0 HE2 TYR A 40 16.829 -10.485 4.924 1.00 0.00 H new ATOM 0 HH TYR A 40 17.859 -9.137 6.364 1.00 0.00 H new ATOM 589 N VAL A 41 13.042 -16.810 8.060 1.00 0.00 N ATOM 590 CA VAL A 41 11.909 -17.751 8.136 1.00 0.00 C ATOM 591 C VAL A 41 10.600 -16.963 8.086 1.00 0.00 C ATOM 592 O VAL A 41 10.007 -16.617 9.110 1.00 0.00 O ATOM 593 CB VAL A 41 12.015 -18.756 9.292 1.00 0.00 C ATOM 594 CG1 VAL A 41 12.134 -18.078 10.642 1.00 0.00 C ATOM 595 CG2 VAL A 41 10.871 -19.777 9.308 1.00 0.00 C ATOM 0 H VAL A 41 13.472 -16.614 8.964 1.00 0.00 H new ATOM 0 HA VAL A 41 11.934 -18.403 7.263 1.00 0.00 H new ATOM 0 HB VAL A 41 12.939 -19.303 9.106 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.206 -18.834 11.424 1.00 0.00 H new ATOM 0 HG12 VAL A 41 13.027 -17.453 10.658 1.00 0.00 H new ATOM 0 HG13 VAL A 41 11.255 -17.458 10.817 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.003 -20.459 10.148 1.00 0.00 H new ATOM 0 HG22 VAL A 41 9.919 -19.256 9.410 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.876 -20.344 8.377 1.00 0.00 H new ATOM 605 N LEU A 42 10.172 -16.592 6.880 1.00 0.00 N ATOM 606 CA LEU A 42 8.921 -15.873 6.698 1.00 0.00 C ATOM 607 C LEU A 42 7.765 -16.879 6.845 1.00 0.00 C ATOM 608 O LEU A 42 7.628 -17.808 6.041 1.00 0.00 O ATOM 609 CB LEU A 42 8.976 -15.171 5.322 1.00 0.00 C ATOM 610 CG LEU A 42 7.899 -14.104 5.094 1.00 0.00 C ATOM 611 CD1 LEU A 42 7.983 -13.005 6.146 1.00 0.00 C ATOM 612 CD2 LEU A 42 8.077 -13.410 3.751 1.00 0.00 C ATOM 0 H LEU A 42 10.678 -16.780 6.015 1.00 0.00 H new ATOM 0 HA LEU A 42 8.759 -15.097 7.447 1.00 0.00 H new ATOM 0 HB2 LEU A 42 9.956 -14.707 5.207 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.888 -15.927 4.542 1.00 0.00 H new ATOM 0 HG LEU A 42 6.945 -14.629 5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.207 -12.262 5.959 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.840 -13.438 7.136 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.962 -12.528 6.096 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.296 -12.660 3.623 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.053 -12.927 3.718 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.009 -14.146 2.949 1.00 0.00 H new ATOM 624 N ARG A 43 6.909 -16.675 7.853 1.00 0.00 N ATOM 625 CA ARG A 43 5.696 -17.474 8.091 1.00 0.00 C ATOM 626 C ARG A 43 4.485 -16.732 7.559 1.00 0.00 C ATOM 627 O ARG A 43 4.213 -15.602 7.964 1.00 0.00 O ATOM 628 CB ARG A 43 5.486 -17.779 9.582 1.00 0.00 C ATOM 629 CG ARG A 43 6.255 -19.018 10.072 1.00 0.00 C ATOM 630 CD ARG A 43 5.562 -19.608 11.316 1.00 0.00 C ATOM 631 NE ARG A 43 6.512 -20.175 12.293 1.00 0.00 N ATOM 632 CZ ARG A 43 7.166 -21.321 12.237 1.00 0.00 C ATOM 633 NH1 ARG A 43 7.061 -22.135 11.225 1.00 0.00 N ATOM 634 NH2 ARG A 43 7.946 -21.673 13.217 1.00 0.00 N ATOM 0 H ARG A 43 7.041 -15.935 8.542 1.00 0.00 H new ATOM 0 HA ARG A 43 5.822 -18.423 7.570 1.00 0.00 H new ATOM 0 HB2 ARG A 43 5.796 -16.914 10.168 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.422 -17.925 9.768 1.00 0.00 H new ATOM 0 HG2 ARG A 43 6.299 -19.766 9.280 1.00 0.00 H new ATOM 0 HG3 ARG A 43 7.283 -18.747 10.312 1.00 0.00 H new ATOM 0 HD2 ARG A 43 4.973 -18.829 11.800 1.00 0.00 H new ATOM 0 HD3 ARG A 43 4.865 -20.385 11.002 1.00 0.00 H new ATOM 0 HE ARG A 43 6.687 -19.606 13.121 1.00 0.00 H new ATOM 0 HH11 ARG A 43 6.457 -21.896 10.439 1.00 0.00 H new ATOM 0 HH12 ARG A 43 7.583 -23.011 11.219 1.00 0.00 H new ATOM 0 HH21 ARG A 43 8.052 -21.064 14.028 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.451 -22.558 13.174 1.00 0.00 H new ATOM 648 N ILE A 44 3.767 -17.370 6.645 1.00 0.00 N ATOM 649 CA ILE A 44 2.559 -16.814 6.030 1.00 0.00 C ATOM 650 C ILE A 44 1.401 -16.774 7.036 1.00 0.00 C ATOM 651 O ILE A 44 1.065 -17.794 7.632 1.00 0.00 O ATOM 652 CB ILE A 44 2.215 -17.615 4.755 1.00 0.00 C ATOM 653 CG1 ILE A 44 3.422 -17.746 3.795 1.00 0.00 C ATOM 654 CG2 ILE A 44 1.010 -17.051 3.984 1.00 0.00 C ATOM 655 CD1 ILE A 44 4.146 -16.448 3.418 1.00 0.00 C ATOM 0 H ILE A 44 4.006 -18.300 6.302 1.00 0.00 H new ATOM 0 HA ILE A 44 2.740 -15.781 5.734 1.00 0.00 H new ATOM 0 HB ILE A 44 1.944 -18.605 5.121 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.147 -18.420 4.250 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.077 -18.222 2.877 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.825 -17.662 3.101 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.129 -17.064 4.626 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.221 -16.026 3.679 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.971 -16.674 2.742 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.448 -15.772 2.924 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.535 -15.973 4.319 1.00 0.00 H new ATOM 667 N LEU A 45 0.774 -15.607 7.226 1.00 0.00 N ATOM 668 CA LEU A 45 -0.387 -15.458 8.122 1.00 0.00 C ATOM 669 C LEU A 45 -1.666 -16.125 7.581 1.00 0.00 C ATOM 670 O LEU A 45 -2.571 -16.434 8.357 1.00 0.00 O ATOM 671 CB LEU A 45 -0.668 -13.970 8.409 1.00 0.00 C ATOM 672 CG LEU A 45 0.245 -13.355 9.483 1.00 0.00 C ATOM 673 CD1 LEU A 45 1.652 -13.088 8.953 1.00 0.00 C ATOM 674 CD2 LEU A 45 -0.346 -12.036 9.982 1.00 0.00 C ATOM 0 H LEU A 45 1.053 -14.740 6.766 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.119 -15.973 9.044 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.555 -13.405 7.484 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.706 -13.861 8.724 1.00 0.00 H new ATOM 0 HG LEU A 45 0.312 -14.077 10.297 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.263 -12.654 9.745 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.100 -14.025 8.622 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.599 -12.394 8.114 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.308 -11.609 10.742 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.437 -11.340 9.148 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.331 -12.218 10.412 1.00 0.00 H new ATOM 686 N GLU A 46 -1.757 -16.348 6.265 1.00 0.00 N ATOM 687 CA GLU A 46 -2.941 -16.914 5.603 1.00 0.00 C ATOM 688 C GLU A 46 -3.227 -18.358 6.064 1.00 0.00 C ATOM 689 O GLU A 46 -4.319 -18.660 6.551 1.00 0.00 O ATOM 690 CB GLU A 46 -2.759 -16.829 4.073 1.00 0.00 C ATOM 691 CG GLU A 46 -4.084 -16.975 3.304 1.00 0.00 C ATOM 692 CD GLU A 46 -4.069 -18.172 2.333 1.00 0.00 C ATOM 693 OE1 GLU A 46 -4.325 -19.317 2.776 1.00 0.00 O ATOM 694 OE2 GLU A 46 -3.825 -17.970 1.118 1.00 0.00 O ATOM 0 H GLU A 46 -0.997 -16.137 5.618 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.814 -16.327 5.890 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.301 -15.873 3.819 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -2.069 -17.609 3.750 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.902 -17.097 4.014 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.280 -16.060 2.746 1.00 0.00 H new ATOM 701 N ASN A 47 -2.235 -19.245 5.912 1.00 0.00 N ATOM 702 CA ASN A 47 -2.280 -20.672 6.266 1.00 0.00 C ATOM 703 C ASN A 47 -1.132 -21.163 7.178 1.00 0.00 C ATOM 704 O ASN A 47 -1.330 -22.106 7.948 1.00 0.00 O ATOM 705 CB ASN A 47 -2.363 -21.498 4.968 1.00 0.00 C ATOM 706 CG ASN A 47 -1.326 -21.124 3.914 1.00 0.00 C ATOM 707 OD1 ASN A 47 -0.237 -20.645 4.202 1.00 0.00 O ATOM 708 ND2 ASN A 47 -1.634 -21.319 2.656 1.00 0.00 N ATOM 0 H ASN A 47 -1.333 -18.974 5.519 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.171 -20.816 6.877 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -2.247 -22.553 5.216 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.358 -21.379 4.539 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -0.968 -21.072 1.924 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.540 -21.718 2.409 1.00 0.00 H new ATOM 715 N GLY A 48 0.058 -20.559 7.091 1.00 0.00 N ATOM 716 CA GLY A 48 1.283 -20.995 7.778 1.00 0.00 C ATOM 717 C GLY A 48 2.373 -21.588 6.870 1.00 0.00 C ATOM 718 O GLY A 48 3.261 -22.272 7.383 1.00 0.00 O ATOM 0 H GLY A 48 0.202 -19.725 6.522 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.703 -20.142 8.312 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.014 -21.739 8.527 1.00 0.00 H new ATOM 722 N MET A 49 2.328 -21.363 5.545 1.00 0.00 N ATOM 723 CA MET A 49 3.378 -21.796 4.602 1.00 0.00 C ATOM 724 C MET A 49 4.774 -21.278 5.003 1.00 0.00 C ATOM 725 O MET A 49 4.915 -20.296 5.742 1.00 0.00 O ATOM 726 CB MET A 49 3.037 -21.346 3.164 1.00 0.00 C ATOM 727 CG MET A 49 3.630 -22.232 2.061 1.00 0.00 C ATOM 728 SD MET A 49 2.985 -21.920 0.387 1.00 0.00 S ATOM 729 CE MET A 49 3.382 -20.163 0.140 1.00 0.00 C ATOM 0 H MET A 49 1.556 -20.872 5.094 1.00 0.00 H new ATOM 0 HA MET A 49 3.410 -22.885 4.640 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.953 -21.325 3.051 1.00 0.00 H new ATOM 0 HB3 MET A 49 3.392 -20.325 3.023 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.711 -22.094 2.048 1.00 0.00 H new ATOM 0 HG3 MET A 49 3.445 -23.275 2.316 1.00 0.00 H new ATOM 0 HE1 MET A 49 3.072 -19.857 -0.859 1.00 0.00 H new ATOM 0 HE2 MET A 49 2.856 -19.563 0.883 1.00 0.00 H new ATOM 0 HE3 MET A 49 4.456 -20.014 0.248 1.00 0.00 H new ATOM 739 N ARG A 50 5.812 -21.927 4.469 1.00 0.00 N ATOM 740 CA ARG A 50 7.226 -21.677 4.776 1.00 0.00 C ATOM 741 C ARG A 50 7.888 -20.990 3.579 1.00 0.00 C ATOM 742 O ARG A 50 8.125 -21.635 2.556 1.00 0.00 O ATOM 743 CB ARG A 50 7.920 -23.010 5.140 1.00 0.00 C ATOM 744 CG ARG A 50 7.140 -23.844 6.178 1.00 0.00 C ATOM 745 CD ARG A 50 7.857 -25.141 6.574 1.00 0.00 C ATOM 746 NE ARG A 50 7.885 -26.131 5.475 1.00 0.00 N ATOM 747 CZ ARG A 50 8.205 -27.411 5.567 1.00 0.00 C ATOM 748 NH1 ARG A 50 8.572 -27.953 6.694 1.00 0.00 N ATOM 749 NH2 ARG A 50 8.162 -28.183 4.518 1.00 0.00 N ATOM 0 H ARG A 50 5.687 -22.671 3.783 1.00 0.00 H new ATOM 0 HA ARG A 50 7.319 -21.013 5.636 1.00 0.00 H new ATOM 0 HB2 ARG A 50 8.051 -23.602 4.234 1.00 0.00 H new ATOM 0 HB3 ARG A 50 8.916 -22.798 5.529 1.00 0.00 H new ATOM 0 HG2 ARG A 50 6.976 -23.240 7.071 1.00 0.00 H new ATOM 0 HG3 ARG A 50 6.158 -24.088 5.774 1.00 0.00 H new ATOM 0 HD2 ARG A 50 8.878 -24.910 6.877 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.359 -25.578 7.440 1.00 0.00 H new ATOM 0 HE ARG A 50 7.630 -25.790 4.548 1.00 0.00 H new ATOM 0 HH11 ARG A 50 8.619 -27.386 7.541 1.00 0.00 H new ATOM 0 HH12 ARG A 50 8.812 -28.944 6.729 1.00 0.00 H new ATOM 0 HH21 ARG A 50 7.880 -27.801 3.615 1.00 0.00 H new ATOM 0 HH22 ARG A 50 8.411 -29.169 4.600 1.00 0.00 H new ATOM 763 N ILE A 51 8.168 -19.690 3.691 1.00 0.00 N ATOM 764 CA ILE A 51 8.895 -18.911 2.677 1.00 0.00 C ATOM 765 C ILE A 51 10.281 -18.544 3.233 1.00 0.00 C ATOM 766 O ILE A 51 10.389 -17.912 4.281 1.00 0.00 O ATOM 767 CB ILE A 51 8.047 -17.713 2.162 1.00 0.00 C ATOM 768 CG1 ILE A 51 7.073 -18.255 1.090 1.00 0.00 C ATOM 769 CG2 ILE A 51 8.936 -16.610 1.547 1.00 0.00 C ATOM 770 CD1 ILE A 51 6.033 -17.258 0.557 1.00 0.00 C ATOM 0 H ILE A 51 7.893 -19.136 4.502 1.00 0.00 H new ATOM 0 HA ILE A 51 9.067 -19.507 1.781 1.00 0.00 H new ATOM 0 HB ILE A 51 7.508 -17.266 2.997 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.659 -18.622 0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.544 -19.112 1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.309 -15.790 1.198 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.631 -16.240 2.301 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.497 -17.021 0.707 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.407 -17.749 -0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.411 -16.907 1.380 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.543 -16.410 0.100 1.00 0.00 H new ATOM 782 N MET A 52 11.350 -18.971 2.556 1.00 0.00 N ATOM 783 CA MET A 52 12.735 -18.614 2.902 1.00 0.00 C ATOM 784 C MET A 52 13.225 -17.470 2.008 1.00 0.00 C ATOM 785 O MET A 52 12.919 -17.435 0.813 1.00 0.00 O ATOM 786 CB MET A 52 13.697 -19.812 2.770 1.00 0.00 C ATOM 787 CG MET A 52 13.141 -21.161 3.242 1.00 0.00 C ATOM 788 SD MET A 52 12.198 -22.050 1.967 1.00 0.00 S ATOM 789 CE MET A 52 11.971 -23.642 2.799 1.00 0.00 C ATOM 0 H MET A 52 11.281 -19.582 1.742 1.00 0.00 H new ATOM 0 HA MET A 52 12.732 -18.299 3.946 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.991 -19.906 1.725 1.00 0.00 H new ATOM 0 HB3 MET A 52 14.602 -19.593 3.337 1.00 0.00 H new ATOM 0 HG2 MET A 52 13.968 -21.789 3.573 1.00 0.00 H new ATOM 0 HG3 MET A 52 12.499 -20.997 4.107 1.00 0.00 H new ATOM 0 HE1 MET A 52 11.407 -24.314 2.152 1.00 0.00 H new ATOM 0 HE2 MET A 52 12.945 -24.081 3.017 1.00 0.00 H new ATOM 0 HE3 MET A 52 11.425 -23.491 3.730 1.00 0.00 H new ATOM 799 N ILE A 53 14.011 -16.548 2.570 1.00 0.00 N ATOM 800 CA ILE A 53 14.520 -15.346 1.885 1.00 0.00 C ATOM 801 C ILE A 53 16.008 -15.144 2.205 1.00 0.00 C ATOM 802 O ILE A 53 16.341 -15.089 3.390 1.00 0.00 O ATOM 803 CB ILE A 53 13.690 -14.122 2.328 1.00 0.00 C ATOM 804 CG1 ILE A 53 12.286 -14.160 1.686 1.00 0.00 C ATOM 805 CG2 ILE A 53 14.419 -12.802 2.023 1.00 0.00 C ATOM 806 CD1 ILE A 53 11.309 -13.153 2.297 1.00 0.00 C ATOM 0 H ILE A 53 14.322 -16.614 3.539 1.00 0.00 H new ATOM 0 HA ILE A 53 14.423 -15.469 0.806 1.00 0.00 H new ATOM 0 HB ILE A 53 13.567 -14.171 3.410 1.00 0.00 H new ATOM 0 HG12 ILE A 53 12.378 -13.963 0.618 1.00 0.00 H new ATOM 0 HG13 ILE A 53 11.874 -15.164 1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 53 13.804 -11.963 2.349 1.00 0.00 H new ATOM 0 HG22 ILE A 53 15.371 -12.781 2.553 1.00 0.00 H new ATOM 0 HG23 ILE A 53 14.599 -12.725 0.951 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.343 -13.235 1.798 1.00 0.00 H new ATOM 0 HD12 ILE A 53 11.188 -13.363 3.360 1.00 0.00 H new ATOM 0 HD13 ILE A 53 11.699 -12.143 2.169 1.00 0.00 H new ATOM 818 N PRO A 54 16.906 -14.992 1.211 1.00 0.00 N ATOM 819 CA PRO A 54 18.339 -14.799 1.452 1.00 0.00 C ATOM 820 C PRO A 54 18.631 -13.432 2.084 1.00 0.00 C ATOM 821 O PRO A 54 18.403 -12.397 1.453 1.00 0.00 O ATOM 822 CB PRO A 54 18.991 -14.923 0.065 1.00 0.00 C ATOM 823 CG PRO A 54 17.890 -14.488 -0.902 1.00 0.00 C ATOM 824 CD PRO A 54 16.623 -14.997 -0.222 1.00 0.00 C ATOM 0 HA PRO A 54 18.731 -15.531 2.158 1.00 0.00 H new ATOM 0 HB2 PRO A 54 19.872 -14.286 -0.020 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.316 -15.944 -0.133 1.00 0.00 H new ATOM 0 HG2 PRO A 54 17.872 -13.406 -1.034 1.00 0.00 H new ATOM 0 HG3 PRO A 54 18.023 -14.927 -1.891 1.00 0.00 H new ATOM 0 HD2 PRO A 54 15.772 -14.357 -0.454 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.371 -16.000 -0.567 1.00 0.00 H new ATOM 832 N ILE A 55 19.208 -13.396 3.294 1.00 0.00 N ATOM 833 CA ILE A 55 19.536 -12.127 3.967 1.00 0.00 C ATOM 834 C ILE A 55 20.617 -11.301 3.228 1.00 0.00 C ATOM 835 O ILE A 55 20.722 -10.091 3.423 1.00 0.00 O ATOM 836 CB ILE A 55 19.887 -12.349 5.458 1.00 0.00 C ATOM 837 CG1 ILE A 55 21.366 -12.665 5.741 1.00 0.00 C ATOM 838 CG2 ILE A 55 18.947 -13.349 6.173 1.00 0.00 C ATOM 839 CD1 ILE A 55 21.920 -13.905 5.059 1.00 0.00 C ATOM 0 H ILE A 55 19.458 -14.229 3.827 1.00 0.00 H new ATOM 0 HA ILE A 55 18.631 -11.520 3.929 1.00 0.00 H new ATOM 0 HB ILE A 55 19.711 -11.367 5.898 1.00 0.00 H new ATOM 0 HG12 ILE A 55 21.966 -11.807 5.436 1.00 0.00 H new ATOM 0 HG13 ILE A 55 21.494 -12.778 6.818 1.00 0.00 H new ATOM 0 HG21 ILE A 55 19.253 -13.455 7.214 1.00 0.00 H new ATOM 0 HG22 ILE A 55 17.923 -12.979 6.132 1.00 0.00 H new ATOM 0 HG23 ILE A 55 19.003 -14.318 5.678 1.00 0.00 H new ATOM 0 HD11 ILE A 55 22.969 -14.031 5.329 1.00 0.00 H new ATOM 0 HD12 ILE A 55 21.355 -14.780 5.380 1.00 0.00 H new ATOM 0 HD13 ILE A 55 21.834 -13.795 3.978 1.00 0.00 H new ATOM 851 N ASN A 56 21.402 -11.951 2.358 1.00 0.00 N ATOM 852 CA ASN A 56 22.512 -11.372 1.593 1.00 0.00 C ATOM 853 C ASN A 56 22.065 -10.652 0.305 1.00 0.00 C ATOM 854 O ASN A 56 22.829 -9.854 -0.242 1.00 0.00 O ATOM 855 CB ASN A 56 23.505 -12.503 1.239 1.00 0.00 C ATOM 856 CG ASN A 56 24.325 -13.013 2.416 1.00 0.00 C ATOM 857 OD1 ASN A 56 24.464 -12.382 3.454 1.00 0.00 O ATOM 858 ND2 ASN A 56 24.920 -14.176 2.281 1.00 0.00 N ATOM 0 H ASN A 56 21.273 -12.943 2.160 1.00 0.00 H new ATOM 0 HA ASN A 56 22.978 -10.612 2.219 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.949 -13.337 0.811 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.185 -12.144 0.467 1.00 0.00 H new ATOM 0 HD21 ASN A 56 25.493 -14.547 3.039 1.00 0.00 H new ATOM 0 HD22 ASN A 56 24.809 -14.709 1.418 1.00 0.00 H new ATOM 865 N LYS A 57 20.848 -10.929 -0.192 1.00 0.00 N ATOM 866 CA LYS A 57 20.331 -10.462 -1.496 1.00 0.00 C ATOM 867 C LYS A 57 18.938 -9.822 -1.399 1.00 0.00 C ATOM 868 O LYS A 57 18.175 -9.876 -2.362 1.00 0.00 O ATOM 869 CB LYS A 57 20.389 -11.602 -2.541 1.00 0.00 C ATOM 870 CG LYS A 57 21.809 -12.147 -2.786 1.00 0.00 C ATOM 871 CD LYS A 57 21.876 -13.103 -3.995 1.00 0.00 C ATOM 872 CE LYS A 57 22.520 -12.495 -5.254 1.00 0.00 C ATOM 873 NZ LYS A 57 21.742 -11.360 -5.819 1.00 0.00 N ATOM 0 H LYS A 57 20.174 -11.501 0.316 1.00 0.00 H new ATOM 0 HA LYS A 57 20.986 -9.660 -1.836 1.00 0.00 H new ATOM 0 HB2 LYS A 57 19.748 -12.419 -2.210 1.00 0.00 H new ATOM 0 HB3 LYS A 57 19.981 -11.239 -3.484 1.00 0.00 H new ATOM 0 HG2 LYS A 57 22.491 -11.313 -2.949 1.00 0.00 H new ATOM 0 HG3 LYS A 57 22.152 -12.671 -1.894 1.00 0.00 H new ATOM 0 HD2 LYS A 57 22.437 -13.992 -3.708 1.00 0.00 H new ATOM 0 HD3 LYS A 57 20.865 -13.429 -4.241 1.00 0.00 H new ATOM 0 HE2 LYS A 57 23.526 -12.152 -5.011 1.00 0.00 H new ATOM 0 HE3 LYS A 57 22.622 -13.271 -6.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 22.226 -10.994 -6.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 20.790 -11.687 -6.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 21.666 -10.604 -5.109 1.00 0.00 H new ATOM 944 N LEU A 63 12.960 -8.573 -3.047 1.00 0.00 N ATOM 945 CA LEU A 63 12.655 -8.340 -1.638 1.00 0.00 C ATOM 946 C LEU A 63 12.472 -6.852 -1.355 1.00 0.00 C ATOM 947 O LEU A 63 13.318 -6.024 -1.708 1.00 0.00 O ATOM 948 CB LEU A 63 13.765 -8.918 -0.747 1.00 0.00 C ATOM 949 CG LEU A 63 13.306 -10.026 0.201 1.00 0.00 C ATOM 950 CD1 LEU A 63 12.442 -9.444 1.319 1.00 0.00 C ATOM 951 CD2 LEU A 63 12.588 -11.172 -0.530 1.00 0.00 C ATOM 0 HA LEU A 63 11.718 -8.847 -1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 63 14.558 -9.308 -1.384 1.00 0.00 H new ATOM 0 HB3 LEU A 63 14.198 -8.110 -0.158 1.00 0.00 H new ATOM 0 HG LEU A 63 14.199 -10.465 0.645 1.00 0.00 H new ATOM 0 HD11 LEU A 63 12.123 -10.245 1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 63 13.020 -8.712 1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.566 -8.960 0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 63 12.284 -11.930 0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 63 11.707 -10.783 -1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 63 13.263 -11.617 -1.261 1.00 0.00 H new ATOM 963 N ARG A 64 11.362 -6.526 -0.699 1.00 0.00 N ATOM 964 CA ARG A 64 11.032 -5.176 -0.242 1.00 0.00 C ATOM 965 C ARG A 64 10.173 -5.251 1.018 1.00 0.00 C ATOM 966 O ARG A 64 9.654 -6.312 1.356 1.00 0.00 O ATOM 967 CB ARG A 64 10.338 -4.447 -1.415 1.00 0.00 C ATOM 968 CG ARG A 64 10.855 -3.015 -1.610 1.00 0.00 C ATOM 969 CD ARG A 64 10.540 -2.491 -3.021 1.00 0.00 C ATOM 970 NE ARG A 64 11.560 -2.911 -4.009 1.00 0.00 N ATOM 971 CZ ARG A 64 11.602 -2.591 -5.291 1.00 0.00 C ATOM 972 NH1 ARG A 64 10.638 -1.931 -5.871 1.00 0.00 N ATOM 973 NH2 ARG A 64 12.626 -2.921 -6.028 1.00 0.00 N ATOM 0 H ARG A 64 10.645 -7.212 -0.463 1.00 0.00 H new ATOM 0 HA ARG A 64 11.921 -4.610 0.036 1.00 0.00 H new ATOM 0 HB2 ARG A 64 10.494 -5.014 -2.333 1.00 0.00 H new ATOM 0 HB3 ARG A 64 9.263 -4.420 -1.236 1.00 0.00 H new ATOM 0 HG2 ARG A 64 10.402 -2.359 -0.867 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.932 -2.990 -1.443 1.00 0.00 H new ATOM 0 HD2 ARG A 64 9.561 -2.856 -3.333 1.00 0.00 H new ATOM 0 HD3 ARG A 64 10.483 -1.403 -2.999 1.00 0.00 H new ATOM 0 HE ARG A 64 12.309 -3.511 -3.664 1.00 0.00 H new ATOM 0 HH11 ARG A 64 9.820 -1.646 -5.333 1.00 0.00 H new ATOM 0 HH12 ARG A 64 10.702 -1.700 -6.862 1.00 0.00 H new ATOM 0 HH21 ARG A 64 13.407 -3.432 -5.617 1.00 0.00 H new ATOM 0 HH22 ARG A 64 12.646 -2.668 -7.016 1.00 0.00 H new ATOM 987 N GLU A 65 10.021 -4.146 1.734 1.00 0.00 N ATOM 988 CA GLU A 65 9.135 -4.067 2.903 1.00 0.00 C ATOM 989 C GLU A 65 7.877 -3.269 2.535 1.00 0.00 C ATOM 990 O GLU A 65 7.897 -2.411 1.648 1.00 0.00 O ATOM 991 CB GLU A 65 9.870 -3.433 4.094 1.00 0.00 C ATOM 992 CG GLU A 65 10.876 -4.398 4.747 1.00 0.00 C ATOM 993 CD GLU A 65 12.282 -3.777 4.850 1.00 0.00 C ATOM 994 OE1 GLU A 65 12.551 -3.010 5.808 1.00 0.00 O ATOM 995 OE2 GLU A 65 13.131 -4.045 3.965 1.00 0.00 O ATOM 0 H GLU A 65 10.506 -3.273 1.526 1.00 0.00 H new ATOM 0 HA GLU A 65 8.836 -5.072 3.201 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.395 -2.538 3.759 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.141 -3.114 4.839 1.00 0.00 H new ATOM 0 HG2 GLU A 65 10.525 -4.670 5.743 1.00 0.00 H new ATOM 0 HG3 GLU A 65 10.927 -5.318 4.165 1.00 0.00 H new ATOM 1002 N ILE A 66 6.781 -3.550 3.237 1.00 0.00 N ATOM 1003 CA ILE A 66 5.501 -2.839 3.117 1.00 0.00 C ATOM 1004 C ILE A 66 5.305 -1.842 4.258 1.00 0.00 C ATOM 1005 O ILE A 66 5.992 -1.884 5.283 1.00 0.00 O ATOM 1006 CB ILE A 66 4.303 -3.816 3.020 1.00 0.00 C ATOM 1007 CG1 ILE A 66 4.406 -5.108 3.862 1.00 0.00 C ATOM 1008 CG2 ILE A 66 4.086 -4.148 1.537 1.00 0.00 C ATOM 1009 CD1 ILE A 66 4.586 -4.880 5.364 1.00 0.00 C ATOM 0 H ILE A 66 6.754 -4.301 3.927 1.00 0.00 H new ATOM 0 HA ILE A 66 5.538 -2.276 2.184 1.00 0.00 H new ATOM 0 HB ILE A 66 3.449 -3.301 3.459 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.505 -5.701 3.704 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.245 -5.699 3.495 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.247 -4.836 1.437 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.872 -3.232 0.987 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.986 -4.612 1.133 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.649 -5.842 5.873 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.502 -4.316 5.539 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.735 -4.319 5.751 1.00 0.00 H new ATOM 1021 N ILE A 67 4.350 -0.933 4.068 1.00 0.00 N ATOM 1022 CA ILE A 67 3.954 0.027 5.095 1.00 0.00 C ATOM 1023 C ILE A 67 3.223 -0.660 6.253 1.00 0.00 C ATOM 1024 O ILE A 67 2.580 -1.699 6.075 1.00 0.00 O ATOM 1025 CB ILE A 67 3.139 1.178 4.480 1.00 0.00 C ATOM 1026 CG1 ILE A 67 1.749 0.807 3.906 1.00 0.00 C ATOM 1027 CG2 ILE A 67 4.007 1.931 3.455 1.00 0.00 C ATOM 1028 CD1 ILE A 67 0.604 1.118 4.879 1.00 0.00 C ATOM 0 H ILE A 67 3.829 -0.842 3.196 1.00 0.00 H new ATOM 0 HA ILE A 67 4.856 0.466 5.521 1.00 0.00 H new ATOM 0 HB ILE A 67 2.882 1.831 5.314 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.588 1.351 2.976 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.733 -0.255 3.661 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.430 2.747 3.019 1.00 0.00 H new ATOM 0 HG22 ILE A 67 4.889 2.336 3.952 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.318 1.245 2.667 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.346 0.838 4.424 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.746 0.553 5.800 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.598 2.184 5.105 1.00 0.00 H new ATOM 1040 N SER A 68 3.313 -0.065 7.440 1.00 0.00 N ATOM 1041 CA SER A 68 2.632 -0.532 8.656 1.00 0.00 C ATOM 1042 C SER A 68 1.497 0.416 9.069 1.00 0.00 C ATOM 1043 O SER A 68 1.265 1.444 8.428 1.00 0.00 O ATOM 1044 CB SER A 68 3.635 -0.760 9.796 1.00 0.00 C ATOM 1045 OG SER A 68 4.024 0.460 10.400 1.00 0.00 O ATOM 0 H SER A 68 3.873 0.774 7.592 1.00 0.00 H new ATOM 0 HA SER A 68 2.171 -1.494 8.431 1.00 0.00 H new ATOM 0 HB2 SER A 68 3.191 -1.413 10.547 1.00 0.00 H new ATOM 0 HB3 SER A 68 4.516 -1.272 9.409 1.00 0.00 H new ATOM 0 HG SER A 68 4.661 0.279 11.122 1.00 0.00 H new ATOM 1051 N GLU A 69 0.781 0.087 10.151 1.00 0.00 N ATOM 1052 CA GLU A 69 -0.269 0.940 10.732 1.00 0.00 C ATOM 1053 C GLU A 69 0.224 2.379 11.006 1.00 0.00 C ATOM 1054 O GLU A 69 -0.545 3.328 10.877 1.00 0.00 O ATOM 1055 CB GLU A 69 -0.790 0.265 12.014 1.00 0.00 C ATOM 1056 CG GLU A 69 -1.906 1.049 12.718 1.00 0.00 C ATOM 1057 CD GLU A 69 -2.422 0.281 13.950 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -1.836 0.431 15.052 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -3.421 -0.469 13.832 1.00 0.00 O ATOM 0 H GLU A 69 0.914 -0.789 10.656 1.00 0.00 H new ATOM 0 HA GLU A 69 -1.081 1.042 10.012 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -1.159 -0.730 11.765 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.041 0.133 12.707 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.533 2.026 13.023 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.727 1.224 12.023 1.00 0.00 H new ATOM 1066 N GLU A 70 1.514 2.564 11.314 1.00 0.00 N ATOM 1067 CA GLU A 70 2.146 3.880 11.504 1.00 0.00 C ATOM 1068 C GLU A 70 1.967 4.794 10.282 1.00 0.00 C ATOM 1069 O GLU A 70 1.530 5.939 10.411 1.00 0.00 O ATOM 1070 CB GLU A 70 3.649 3.709 11.769 1.00 0.00 C ATOM 1071 CG GLU A 70 3.969 3.127 13.154 1.00 0.00 C ATOM 1072 CD GLU A 70 4.663 4.176 14.044 1.00 0.00 C ATOM 1073 OE1 GLU A 70 5.914 4.282 14.003 1.00 0.00 O ATOM 1074 OE2 GLU A 70 3.963 4.907 14.788 1.00 0.00 O ATOM 0 H GLU A 70 2.163 1.788 11.441 1.00 0.00 H new ATOM 0 HA GLU A 70 1.654 4.346 12.358 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.072 3.058 11.004 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.139 4.678 11.669 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.050 2.789 13.632 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.612 2.253 13.046 1.00 0.00 H new ATOM 1081 N ASP A 71 2.291 4.290 9.089 1.00 0.00 N ATOM 1082 CA ASP A 71 2.081 4.989 7.830 1.00 0.00 C ATOM 1083 C ASP A 71 0.588 5.241 7.592 1.00 0.00 C ATOM 1084 O ASP A 71 0.225 6.371 7.283 1.00 0.00 O ATOM 1085 CB ASP A 71 2.678 4.178 6.684 1.00 0.00 C ATOM 1086 CG ASP A 71 4.150 3.792 6.918 1.00 0.00 C ATOM 1087 OD1 ASP A 71 5.046 4.630 6.664 1.00 0.00 O ATOM 1088 OD2 ASP A 71 4.410 2.644 7.350 1.00 0.00 O ATOM 0 H ASP A 71 2.714 3.369 8.974 1.00 0.00 H new ATOM 0 HA ASP A 71 2.581 5.956 7.877 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.089 3.272 6.543 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.602 4.754 5.762 1.00 0.00 H new ATOM 1093 N VAL A 72 -0.286 4.242 7.798 1.00 0.00 N ATOM 1094 CA VAL A 72 -1.753 4.371 7.638 1.00 0.00 C ATOM 1095 C VAL A 72 -2.293 5.612 8.369 1.00 0.00 C ATOM 1096 O VAL A 72 -3.012 6.415 7.775 1.00 0.00 O ATOM 1097 CB VAL A 72 -2.512 3.094 8.072 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -4.035 3.223 7.896 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -2.020 1.856 7.308 1.00 0.00 C ATOM 0 H VAL A 72 0.006 3.307 8.084 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.937 4.501 6.572 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.299 2.972 9.134 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.518 2.299 8.215 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.402 4.052 8.501 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -4.266 3.409 6.847 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.576 0.979 7.640 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.176 2.002 6.239 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.958 1.707 7.502 1.00 0.00 H new ATOM 1109 N LYS A 73 -1.891 5.829 9.629 1.00 0.00 N ATOM 1110 CA LYS A 73 -2.244 7.030 10.412 1.00 0.00 C ATOM 1111 C LYS A 73 -1.768 8.333 9.756 1.00 0.00 C ATOM 1112 O LYS A 73 -2.552 9.280 9.660 1.00 0.00 O ATOM 1113 CB LYS A 73 -1.680 6.917 11.836 1.00 0.00 C ATOM 1114 CG LYS A 73 -2.255 5.745 12.652 1.00 0.00 C ATOM 1115 CD LYS A 73 -3.760 5.819 12.950 1.00 0.00 C ATOM 1116 CE LYS A 73 -4.090 7.057 13.791 1.00 0.00 C ATOM 1117 NZ LYS A 73 -5.455 6.980 14.375 1.00 0.00 N ATOM 0 H LYS A 73 -1.305 5.171 10.142 1.00 0.00 H new ATOM 0 HA LYS A 73 -3.332 7.075 10.448 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.597 6.808 11.778 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.879 7.847 12.368 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -2.054 4.818 12.114 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -1.718 5.687 13.599 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -4.319 5.850 12.015 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -4.075 4.920 13.480 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.357 7.158 14.592 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.010 7.950 13.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.641 7.835 14.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -6.156 6.909 13.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -5.524 6.142 14.987 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.514 8.398 9.290 1.00 0.00 N ATOM 1132 CA GLN A 74 0.012 9.570 8.581 1.00 0.00 C ATOM 1133 C GLN A 74 -0.770 9.836 7.294 1.00 0.00 C ATOM 1134 O GLN A 74 -1.199 10.964 7.078 1.00 0.00 O ATOM 1135 CB GLN A 74 1.527 9.449 8.336 1.00 0.00 C ATOM 1136 CG GLN A 74 2.043 10.633 7.489 1.00 0.00 C ATOM 1137 CD GLN A 74 3.559 10.827 7.532 1.00 0.00 C ATOM 1138 OE1 GLN A 74 4.225 10.639 8.543 1.00 0.00 O ATOM 1139 NE2 GLN A 74 4.168 11.262 6.448 1.00 0.00 N ATOM 0 H GLN A 74 0.162 7.641 9.394 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.129 10.441 9.221 1.00 0.00 H new ATOM 0 HB2 GLN A 74 2.053 9.422 9.290 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.744 8.510 7.826 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.737 10.484 6.453 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.562 11.548 7.835 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.634 11.426 5.594 1.00 0.00 H new ATOM 0 HE22 GLN A 74 5.173 11.435 6.462 1.00 0.00 H new ATOM 1148 N VAL A 75 -0.996 8.811 6.470 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.723 8.891 5.194 1.00 0.00 C ATOM 1150 C VAL A 75 -3.070 9.577 5.363 1.00 0.00 C ATOM 1151 O VAL A 75 -3.342 10.550 4.667 1.00 0.00 O ATOM 1152 CB VAL A 75 -1.938 7.502 4.590 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -2.764 7.545 3.307 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.642 6.766 4.288 1.00 0.00 C ATOM 0 H VAL A 75 -0.668 7.868 6.677 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.107 9.483 4.518 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.481 6.959 5.364 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.887 6.534 2.919 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.743 7.974 3.519 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.252 8.158 2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.869 5.789 3.862 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.053 7.344 3.576 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.074 6.637 5.209 1.00 0.00 H new ATOM 1164 N TYR A 76 -3.892 9.124 6.314 1.00 0.00 N ATOM 1165 CA TYR A 76 -5.185 9.740 6.607 1.00 0.00 C ATOM 1166 C TYR A 76 -5.046 11.250 6.843 1.00 0.00 C ATOM 1167 O TYR A 76 -5.799 12.016 6.253 1.00 0.00 O ATOM 1168 CB TYR A 76 -5.849 9.047 7.799 1.00 0.00 C ATOM 1169 CG TYR A 76 -6.674 7.828 7.431 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -6.073 6.734 6.784 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -8.048 7.784 7.746 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -6.821 5.581 6.499 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -8.801 6.629 7.444 1.00 0.00 C ATOM 1174 CZ TYR A 76 -8.186 5.516 6.826 1.00 0.00 C ATOM 1175 OH TYR A 76 -8.876 4.378 6.543 1.00 0.00 O ATOM 0 H TYR A 76 -3.677 8.319 6.902 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.828 9.610 5.737 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.076 8.748 8.507 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.490 9.765 8.311 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.031 6.781 6.505 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.523 8.632 8.217 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -6.343 4.737 6.024 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.853 6.595 7.686 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.577 4.245 7.215 1.00 0.00 H new ATOM 1185 N SER A 77 -4.043 11.691 7.614 1.00 0.00 N ATOM 1186 CA SER A 77 -3.734 13.110 7.865 1.00 0.00 C ATOM 1187 C SER A 77 -3.442 13.932 6.596 1.00 0.00 C ATOM 1188 O SER A 77 -3.700 15.136 6.570 1.00 0.00 O ATOM 1189 CB SER A 77 -2.550 13.232 8.834 1.00 0.00 C ATOM 1190 OG SER A 77 -2.529 14.512 9.450 1.00 0.00 O ATOM 0 H SER A 77 -3.406 11.056 8.094 1.00 0.00 H new ATOM 0 HA SER A 77 -4.639 13.531 8.302 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.619 12.457 9.598 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.616 13.067 8.296 1.00 0.00 H new ATOM 0 HG SER A 77 -1.767 14.567 10.064 1.00 0.00 H new ATOM 1196 N ILE A 78 -2.944 13.300 5.527 1.00 0.00 N ATOM 1197 CA ILE A 78 -2.659 13.943 4.225 1.00 0.00 C ATOM 1198 C ILE A 78 -3.964 14.284 3.487 1.00 0.00 C ATOM 1199 O ILE A 78 -4.043 15.273 2.752 1.00 0.00 O ATOM 1200 CB ILE A 78 -1.757 13.056 3.324 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.539 12.470 4.062 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.296 13.882 2.114 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.256 11.440 3.257 1.00 0.00 C ATOM 0 H ILE A 78 -2.721 12.305 5.536 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.117 14.865 4.437 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.355 12.202 3.006 1.00 0.00 H new ATOM 0 HG12 ILE A 78 0.127 13.286 4.342 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.880 12.005 4.987 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.662 13.268 1.475 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.166 14.216 1.549 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.733 14.749 2.459 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.095 11.081 3.853 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.391 10.602 2.999 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.632 11.903 2.344 1.00 0.00 H new ATOM 1215 N LEU A 79 -5.006 13.471 3.688 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.315 13.634 3.060 1.00 0.00 C ATOM 1217 C LEU A 79 -7.375 14.253 3.985 1.00 0.00 C ATOM 1218 O LEU A 79 -8.398 14.736 3.501 1.00 0.00 O ATOM 1219 CB LEU A 79 -6.792 12.334 2.380 1.00 0.00 C ATOM 1220 CG LEU A 79 -6.180 10.990 2.788 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -7.049 9.791 2.384 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -4.867 10.825 2.040 1.00 0.00 C ATOM 0 H LEU A 79 -4.958 12.662 4.308 1.00 0.00 H new ATOM 0 HA LEU A 79 -6.177 14.372 2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.868 12.262 2.537 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.633 12.451 1.308 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.072 11.003 3.873 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.564 8.867 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.025 9.871 2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.177 9.782 1.302 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.410 9.874 2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.055 10.842 0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.193 11.640 2.303 1.00 0.00 H new ATOM 1234 N LYS A 80 -7.111 14.292 5.295 1.00 0.00 N ATOM 1235 CA LYS A 80 -7.978 14.840 6.355 1.00 0.00 C ATOM 1236 C LYS A 80 -8.317 16.323 6.156 1.00 0.00 C ATOM 1237 O LYS A 80 -9.322 16.809 6.672 1.00 0.00 O ATOM 1238 CB LYS A 80 -7.285 14.623 7.719 1.00 0.00 C ATOM 1239 CG LYS A 80 -8.237 14.245 8.859 1.00 0.00 C ATOM 1240 CD LYS A 80 -8.741 12.791 8.734 1.00 0.00 C ATOM 1241 CE LYS A 80 -9.763 12.429 9.825 1.00 0.00 C ATOM 1242 NZ LYS A 80 -10.961 13.315 9.814 1.00 0.00 N ATOM 0 H LYS A 80 -6.238 13.922 5.670 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.929 14.309 6.315 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.536 13.838 7.612 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.754 15.535 7.992 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.727 14.371 9.814 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.089 14.925 8.860 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.195 12.650 7.753 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.893 12.109 8.794 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.081 11.395 9.690 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.282 12.489 10.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -11.582 13.069 10.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -10.660 14.307 9.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -11.478 13.189 8.920 1.00 0.00 H new ATOM 1256 N GLU A 81 -7.478 17.041 5.411 1.00 0.00 N ATOM 1257 CA GLU A 81 -7.677 18.434 5.020 1.00 0.00 C ATOM 1258 C GLU A 81 -8.658 18.567 3.844 1.00 0.00 C ATOM 1259 O GLU A 81 -8.377 18.153 2.717 1.00 0.00 O ATOM 1260 CB GLU A 81 -6.325 19.077 4.689 1.00 0.00 C ATOM 1261 CG GLU A 81 -6.480 20.577 4.389 1.00 0.00 C ATOM 1262 CD GLU A 81 -5.296 21.391 4.945 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -4.161 21.262 4.426 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -5.496 22.160 5.916 1.00 0.00 O ATOM 0 H GLU A 81 -6.607 16.652 5.050 1.00 0.00 H new ATOM 0 HA GLU A 81 -8.125 18.962 5.861 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.640 18.940 5.526 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -5.882 18.575 3.829 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.552 20.728 3.312 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -7.410 20.942 4.825 1.00 0.00 H new ATOM 1271 N LYS A 82 -9.808 19.198 4.104 1.00 0.00 N ATOM 1272 CA LYS A 82 -10.851 19.488 3.106 1.00 0.00 C ATOM 1273 C LYS A 82 -10.542 20.682 2.182 1.00 0.00 C ATOM 1274 O LYS A 82 -11.325 20.989 1.288 1.00 0.00 O ATOM 1275 CB LYS A 82 -12.199 19.669 3.822 1.00 0.00 C ATOM 1276 CG LYS A 82 -12.674 18.411 4.582 1.00 0.00 C ATOM 1277 CD LYS A 82 -13.119 17.266 3.658 1.00 0.00 C ATOM 1278 CE LYS A 82 -14.438 17.640 2.958 1.00 0.00 C ATOM 1279 NZ LYS A 82 -14.420 17.397 1.493 1.00 0.00 N ATOM 0 H LYS A 82 -10.048 19.531 5.038 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.890 18.630 2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.118 20.498 4.525 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.956 19.946 3.088 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -11.866 18.057 5.222 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.503 18.683 5.235 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.347 17.066 2.915 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.250 16.351 4.236 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.252 17.068 3.403 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.652 18.693 3.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.798 18.230 0.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -13.443 17.224 1.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.006 16.567 1.272 1.00 0.00 H new ATOM 1293 N ASP A 83 -9.396 21.336 2.366 1.00 0.00 N ATOM 1294 CA ASP A 83 -8.971 22.560 1.665 1.00 0.00 C ATOM 1295 C ASP A 83 -8.047 22.288 0.455 1.00 0.00 C ATOM 1296 O ASP A 83 -7.259 23.142 0.043 1.00 0.00 O ATOM 1297 CB ASP A 83 -8.348 23.516 2.696 1.00 0.00 C ATOM 1298 CG ASP A 83 -8.263 24.968 2.186 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -9.289 25.502 1.698 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -7.189 25.602 2.323 1.00 0.00 O ATOM 0 H ASP A 83 -8.700 21.016 3.040 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.846 23.032 1.219 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.939 23.491 3.612 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -7.348 23.166 2.952 1.00 0.00 H new ATOM 1305 N ILE A 84 -8.130 21.081 -0.113 1.00 0.00 N ATOM 1306 CA ILE A 84 -7.302 20.607 -1.238 1.00 0.00 C ATOM 1307 C ILE A 84 -8.034 20.635 -2.592 1.00 0.00 C ATOM 1308 O ILE A 84 -7.385 20.460 -3.621 1.00 0.00 O ATOM 1309 CB ILE A 84 -6.708 19.210 -0.935 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -7.798 18.131 -0.811 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -5.828 19.240 0.327 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -8.268 17.615 -2.182 1.00 0.00 C ATOM 0 H ILE A 84 -8.798 20.379 0.206 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.480 21.316 -1.337 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.080 18.944 -1.785 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.415 17.297 -0.223 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -8.650 18.539 -0.267 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.425 18.244 0.514 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.007 19.942 0.181 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.427 19.555 1.181 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -9.037 16.856 -2.041 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -8.677 18.443 -2.761 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.423 17.181 -2.716 1.00 0.00 H new ATOM 1324 N SER A 85 -9.359 20.849 -2.601 1.00 0.00 N ATOM 1325 CA SER A 85 -10.262 20.786 -3.767 1.00 0.00 C ATOM 1326 C SER A 85 -9.742 21.584 -4.975 1.00 0.00 C ATOM 1327 O SER A 85 -9.919 22.805 -5.049 1.00 0.00 O ATOM 1328 CB SER A 85 -11.683 21.227 -3.369 1.00 0.00 C ATOM 1329 OG SER A 85 -11.694 22.495 -2.727 1.00 0.00 O ATOM 0 H SER A 85 -9.861 21.085 -1.745 1.00 0.00 H new ATOM 0 HA SER A 85 -10.295 19.745 -4.090 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.311 21.267 -4.259 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.120 20.482 -2.704 1.00 0.00 H new ATOM 0 HG SER A 85 -11.106 23.112 -3.211 1.00 0.00 H new ATOM 1335 N VAL A 86 -9.067 20.906 -5.910 1.00 0.00 N ATOM 1336 CA VAL A 86 -8.456 21.537 -7.090 1.00 0.00 C ATOM 1337 C VAL A 86 -9.533 22.191 -7.975 1.00 0.00 C ATOM 1338 O VAL A 86 -10.653 21.688 -8.087 1.00 0.00 O ATOM 1339 CB VAL A 86 -7.572 20.527 -7.866 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -8.363 19.489 -8.649 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -6.654 21.239 -8.856 1.00 0.00 C ATOM 0 H VAL A 86 -8.927 19.896 -5.871 1.00 0.00 H new ATOM 0 HA VAL A 86 -7.793 22.335 -6.757 1.00 0.00 H new ATOM 0 HB VAL A 86 -7.000 20.017 -7.091 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -7.674 18.819 -9.164 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -8.985 18.913 -7.964 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -8.997 19.990 -9.380 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.048 20.503 -9.384 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.256 21.796 -9.574 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.002 21.927 -8.318 1.00 0.00 H new ATOM 1351 N ASP A 87 -9.209 23.326 -8.600 1.00 0.00 N ATOM 1352 CA ASP A 87 -10.096 24.003 -9.558 1.00 0.00 C ATOM 1353 C ASP A 87 -10.421 23.106 -10.763 1.00 0.00 C ATOM 1354 O ASP A 87 -9.564 22.356 -11.230 1.00 0.00 O ATOM 1355 CB ASP A 87 -9.440 25.305 -10.047 1.00 0.00 C ATOM 1356 CG ASP A 87 -9.783 26.502 -9.146 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -10.985 26.844 -9.034 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -8.856 27.121 -8.572 1.00 0.00 O ATOM 0 H ASP A 87 -8.320 23.806 -8.457 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.030 24.228 -9.044 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.358 25.175 -10.079 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -9.766 25.514 -11.066 1.00 0.00 H new ATOM 1363 N SER A 88 -11.627 23.223 -11.321 1.00 0.00 N ATOM 1364 CA SER A 88 -12.086 22.434 -12.480 1.00 0.00 C ATOM 1365 C SER A 88 -11.237 22.649 -13.745 1.00 0.00 C ATOM 1366 O SER A 88 -11.042 21.721 -14.531 1.00 0.00 O ATOM 1367 CB SER A 88 -13.555 22.756 -12.762 1.00 0.00 C ATOM 1368 OG SER A 88 -13.700 24.134 -13.077 1.00 0.00 O ATOM 0 H SER A 88 -12.329 23.879 -10.979 1.00 0.00 H new ATOM 0 HA SER A 88 -11.971 21.382 -12.218 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.917 22.146 -13.589 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.163 22.508 -11.892 1.00 0.00 H new ATOM 0 HG SER A 88 -14.643 24.331 -13.258 1.00 0.00 H new ATOM 1374 N THR A 89 -10.688 23.852 -13.933 1.00 0.00 N ATOM 1375 CA THR A 89 -9.765 24.190 -15.032 1.00 0.00 C ATOM 1376 C THR A 89 -8.402 23.531 -14.806 1.00 0.00 C ATOM 1377 O THR A 89 -7.865 22.878 -15.705 1.00 0.00 O ATOM 1378 CB THR A 89 -9.616 25.717 -15.162 1.00 0.00 C ATOM 1379 OG1 THR A 89 -10.885 26.283 -15.424 1.00 0.00 O ATOM 1380 CG2 THR A 89 -8.684 26.130 -16.303 1.00 0.00 C ATOM 0 H THR A 89 -10.874 24.640 -13.313 1.00 0.00 H new ATOM 0 HA THR A 89 -10.181 23.807 -15.964 1.00 0.00 H new ATOM 0 HB THR A 89 -9.189 26.073 -14.224 1.00 0.00 H new ATOM 0 HG1 THR A 89 -10.799 27.256 -15.506 1.00 0.00 H new ATOM 0 HG21 THR A 89 -8.619 27.217 -16.344 1.00 0.00 H new ATOM 0 HG22 THR A 89 -7.691 25.714 -16.131 1.00 0.00 H new ATOM 0 HG23 THR A 89 -9.076 25.754 -17.248 1.00 0.00 H new ATOM 1388 N THR A 90 -7.859 23.652 -13.588 1.00 0.00 N ATOM 1389 CA THR A 90 -6.576 23.042 -13.191 1.00 0.00 C ATOM 1390 C THR A 90 -6.662 21.516 -13.053 1.00 0.00 C ATOM 1391 O THR A 90 -5.648 20.831 -13.166 1.00 0.00 O ATOM 1392 CB THR A 90 -6.027 23.681 -11.903 1.00 0.00 C ATOM 1393 OG1 THR A 90 -5.851 25.071 -12.087 1.00 0.00 O ATOM 1394 CG2 THR A 90 -4.651 23.136 -11.525 1.00 0.00 C ATOM 0 H THR A 90 -8.302 24.183 -12.838 1.00 0.00 H new ATOM 0 HA THR A 90 -5.875 23.246 -14.001 1.00 0.00 H new ATOM 0 HB THR A 90 -6.752 23.451 -11.122 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.503 25.469 -11.262 1.00 0.00 H new ATOM 0 HG21 THR A 90 -4.308 23.618 -10.610 1.00 0.00 H new ATOM 0 HG22 THR A 90 -4.717 22.060 -11.365 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.945 23.341 -12.330 1.00 0.00 H new ATOM 1402 N TRP A 91 -7.855 20.944 -12.877 1.00 0.00 N ATOM 1403 CA TRP A 91 -8.065 19.507 -12.710 1.00 0.00 C ATOM 1404 C TRP A 91 -7.404 18.684 -13.822 1.00 0.00 C ATOM 1405 O TRP A 91 -6.578 17.818 -13.548 1.00 0.00 O ATOM 1406 CB TRP A 91 -9.561 19.190 -12.607 1.00 0.00 C ATOM 1407 CG TRP A 91 -9.886 17.732 -12.702 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -10.919 17.201 -13.394 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -9.128 16.603 -12.171 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -10.849 15.822 -13.336 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -9.748 15.399 -12.619 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -7.962 16.477 -11.383 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -9.223 14.136 -12.319 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -7.437 15.217 -11.076 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -8.059 14.047 -11.536 1.00 0.00 C ATOM 0 H TRP A 91 -8.722 21.481 -12.846 1.00 0.00 H new ATOM 0 HA TRP A 91 -7.580 19.218 -11.777 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -9.938 19.574 -11.659 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.089 19.721 -13.399 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -11.680 17.766 -13.911 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.527 15.195 -13.769 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.470 17.364 -11.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.706 13.242 -12.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.541 15.144 -10.477 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -7.645 13.081 -11.289 1.00 0.00 H new ATOM 1426 N ASN A 92 -7.693 18.999 -15.085 1.00 0.00 N ATOM 1427 CA ASN A 92 -7.109 18.317 -16.246 1.00 0.00 C ATOM 1428 C ASN A 92 -5.563 18.278 -16.194 1.00 0.00 C ATOM 1429 O ASN A 92 -4.936 17.326 -16.657 1.00 0.00 O ATOM 1430 CB ASN A 92 -7.596 19.012 -17.532 1.00 0.00 C ATOM 1431 CG ASN A 92 -9.096 19.264 -17.546 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -9.902 18.377 -17.787 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -9.514 20.478 -17.259 1.00 0.00 N ATOM 0 H ASN A 92 -8.345 19.742 -15.336 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.441 17.279 -16.234 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.074 19.962 -17.644 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.329 18.398 -18.392 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.513 20.681 -17.237 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.839 21.216 -17.058 1.00 0.00 H new ATOM 1440 N ARG A 93 -4.954 19.325 -15.617 1.00 0.00 N ATOM 1441 CA ARG A 93 -3.512 19.472 -15.369 1.00 0.00 C ATOM 1442 C ARG A 93 -3.065 18.535 -14.242 1.00 0.00 C ATOM 1443 O ARG A 93 -2.139 17.748 -14.432 1.00 0.00 O ATOM 1444 CB ARG A 93 -3.137 20.945 -15.084 1.00 0.00 C ATOM 1445 CG ARG A 93 -3.948 22.009 -15.857 1.00 0.00 C ATOM 1446 CD ARG A 93 -4.028 21.822 -17.377 1.00 0.00 C ATOM 1447 NE ARG A 93 -2.698 21.799 -18.009 1.00 0.00 N ATOM 1448 CZ ARG A 93 -2.401 21.327 -19.206 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -3.302 20.801 -19.988 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -1.177 21.375 -19.645 1.00 0.00 N ATOM 0 H ARG A 93 -5.483 20.135 -15.294 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.975 19.182 -16.272 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.256 21.130 -14.016 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.081 21.082 -15.315 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.963 22.023 -15.459 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -3.512 22.987 -15.654 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -4.549 20.891 -17.599 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.619 22.629 -17.809 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.927 22.188 -17.466 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.273 20.744 -19.681 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -3.036 20.446 -20.907 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -0.442 21.778 -19.064 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -0.952 21.009 -20.570 1.00 0.00 H new ATOM 1464 N ARG A 94 -3.757 18.572 -13.091 1.00 0.00 N ATOM 1465 CA ARG A 94 -3.520 17.677 -11.939 1.00 0.00 C ATOM 1466 C ARG A 94 -3.672 16.199 -12.308 1.00 0.00 C ATOM 1467 O ARG A 94 -2.995 15.358 -11.725 1.00 0.00 O ATOM 1468 CB ARG A 94 -4.440 18.007 -10.748 1.00 0.00 C ATOM 1469 CG ARG A 94 -3.679 18.470 -9.490 1.00 0.00 C ATOM 1470 CD ARG A 94 -3.567 19.992 -9.387 1.00 0.00 C ATOM 1471 NE ARG A 94 -2.197 20.531 -9.417 1.00 0.00 N ATOM 1472 CZ ARG A 94 -1.859 21.759 -9.062 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -2.731 22.617 -8.606 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -0.627 22.166 -9.158 1.00 0.00 N ATOM 0 H ARG A 94 -4.513 19.237 -12.929 1.00 0.00 H new ATOM 0 HA ARG A 94 -2.487 17.853 -11.640 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.141 18.787 -11.046 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -5.031 17.125 -10.501 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -4.186 18.088 -8.604 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.679 18.037 -9.497 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.132 20.437 -10.207 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.044 20.312 -8.461 1.00 0.00 H new ATOM 0 HE ARG A 94 -1.453 19.910 -9.736 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.711 22.348 -8.514 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.433 23.556 -8.342 1.00 0.00 H new ATOM 0 HH21 ARG A 94 0.093 21.535 -9.511 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.381 23.116 -8.880 1.00 0.00 H new ATOM 1488 N TYR A 95 -4.502 15.873 -13.303 1.00 0.00 N ATOM 1489 CA TYR A 95 -4.666 14.509 -13.802 1.00 0.00 C ATOM 1490 C TYR A 95 -3.313 13.910 -14.203 1.00 0.00 C ATOM 1491 O TYR A 95 -3.008 12.786 -13.819 1.00 0.00 O ATOM 1492 CB TYR A 95 -5.658 14.458 -14.976 1.00 0.00 C ATOM 1493 CG TYR A 95 -6.240 13.076 -15.259 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -5.444 12.027 -15.775 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -7.600 12.837 -14.988 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -6.013 10.759 -16.012 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -8.166 11.564 -15.196 1.00 0.00 C ATOM 1498 CZ TYR A 95 -7.377 10.524 -15.732 1.00 0.00 C ATOM 1499 OH TYR A 95 -7.922 9.303 -15.988 1.00 0.00 O ATOM 0 H TYR A 95 -5.083 16.557 -13.788 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.080 13.906 -12.993 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -6.477 15.148 -14.772 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.156 14.817 -15.874 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -4.399 12.197 -15.988 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -8.218 13.640 -14.616 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -5.402 9.962 -16.410 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -9.201 11.384 -14.946 1.00 0.00 H new ATOM 0 HH TYR A 95 -8.869 9.309 -15.737 1.00 0.00 H new ATOM 1509 N ARG A 96 -2.489 14.672 -14.938 1.00 0.00 N ATOM 1510 CA ARG A 96 -1.175 14.258 -15.470 1.00 0.00 C ATOM 1511 C ARG A 96 -0.202 13.858 -14.363 1.00 0.00 C ATOM 1512 O ARG A 96 0.360 12.765 -14.420 1.00 0.00 O ATOM 1513 CB ARG A 96 -0.555 15.389 -16.313 1.00 0.00 C ATOM 1514 CG ARG A 96 -1.362 15.741 -17.575 1.00 0.00 C ATOM 1515 CD ARG A 96 -1.024 14.823 -18.757 1.00 0.00 C ATOM 1516 NE ARG A 96 0.259 15.204 -19.385 1.00 0.00 N ATOM 1517 CZ ARG A 96 0.817 14.663 -20.454 1.00 0.00 C ATOM 1518 NH1 ARG A 96 0.305 13.623 -21.049 1.00 0.00 N ATOM 1519 NH2 ARG A 96 1.909 15.168 -20.952 1.00 0.00 N ATOM 0 H ARG A 96 -2.726 15.632 -15.190 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.349 13.383 -16.096 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -0.461 16.281 -15.693 1.00 0.00 H new ATOM 0 HB3 ARG A 96 0.453 15.098 -16.608 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -2.427 15.669 -17.355 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -1.164 16.776 -17.853 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -0.970 13.790 -18.414 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -1.822 14.872 -19.498 1.00 0.00 H new ATOM 0 HE ARG A 96 0.770 15.969 -18.945 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.552 13.202 -20.691 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.761 13.230 -21.872 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.338 15.985 -20.517 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.336 14.747 -21.777 1.00 0.00 H new ATOM 1533 N GLU A 97 0.004 14.725 -13.366 1.00 0.00 N ATOM 1534 CA GLU A 97 0.834 14.400 -12.199 1.00 0.00 C ATOM 1535 C GLU A 97 0.279 13.168 -11.486 1.00 0.00 C ATOM 1536 O GLU A 97 0.994 12.184 -11.347 1.00 0.00 O ATOM 1537 CB GLU A 97 1.027 15.594 -11.241 1.00 0.00 C ATOM 1538 CG GLU A 97 -0.224 16.401 -10.881 1.00 0.00 C ATOM 1539 CD GLU A 97 0.102 17.652 -10.039 1.00 0.00 C ATOM 1540 OE1 GLU A 97 0.658 17.514 -8.924 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -0.219 18.786 -10.476 1.00 0.00 O ATOM 0 H GLU A 97 -0.395 15.663 -13.344 1.00 0.00 H new ATOM 0 HA GLU A 97 1.834 14.165 -12.564 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.467 15.220 -10.317 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.753 16.274 -11.688 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.732 16.705 -11.796 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.916 15.765 -10.329 1.00 0.00 H new ATOM 1548 N TYR A 98 -1.002 13.157 -11.117 1.00 0.00 N ATOM 1549 CA TYR A 98 -1.637 12.026 -10.438 1.00 0.00 C ATOM 1550 C TYR A 98 -1.585 10.709 -11.215 1.00 0.00 C ATOM 1551 O TYR A 98 -1.459 9.658 -10.597 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.057 12.426 -10.044 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.155 13.537 -9.006 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -2.086 13.842 -8.135 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -4.331 14.305 -8.959 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -2.188 14.929 -7.248 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -4.423 15.430 -8.110 1.00 0.00 C ATOM 1558 CZ TYR A 98 -3.347 15.734 -7.246 1.00 0.00 C ATOM 1559 OH TYR A 98 -3.415 16.812 -6.422 1.00 0.00 O ATOM 0 H TYR A 98 -1.634 13.940 -11.282 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.056 11.808 -9.542 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -3.590 12.741 -10.941 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.572 11.545 -9.660 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.189 13.240 -8.150 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.173 14.032 -9.578 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.378 15.148 -6.568 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.306 16.051 -8.121 1.00 0.00 H new ATOM 0 HH TYR A 98 -2.515 17.172 -6.279 1.00 0.00 H new ATOM 1569 N MET A 99 -1.573 10.744 -12.544 1.00 0.00 N ATOM 1570 CA MET A 99 -1.419 9.573 -13.414 1.00 0.00 C ATOM 1571 C MET A 99 -0.132 8.781 -13.112 1.00 0.00 C ATOM 1572 O MET A 99 -0.143 7.550 -13.104 1.00 0.00 O ATOM 1573 CB MET A 99 -1.459 10.032 -14.885 1.00 0.00 C ATOM 1574 CG MET A 99 -2.555 9.328 -15.677 1.00 0.00 C ATOM 1575 SD MET A 99 -2.142 7.636 -16.169 1.00 0.00 S ATOM 1576 CE MET A 99 -3.670 7.263 -17.058 1.00 0.00 C ATOM 0 H MET A 99 -1.673 11.614 -13.066 1.00 0.00 H new ATOM 0 HA MET A 99 -2.246 8.890 -13.220 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.620 11.109 -14.924 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.493 9.837 -15.351 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.466 9.309 -15.078 1.00 0.00 H new ATOM 0 HG3 MET A 99 -2.774 9.912 -16.571 1.00 0.00 H new ATOM 0 HE1 MET A 99 -3.624 6.247 -17.451 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.517 7.351 -16.378 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.792 7.965 -17.882 1.00 0.00 H new ATOM 1586 N GLU A 100 0.975 9.468 -12.803 1.00 0.00 N ATOM 1587 CA GLU A 100 2.249 8.836 -12.419 1.00 0.00 C ATOM 1588 C GLU A 100 2.160 8.120 -11.054 1.00 0.00 C ATOM 1589 O GLU A 100 2.731 7.042 -10.884 1.00 0.00 O ATOM 1590 CB GLU A 100 3.396 9.874 -12.479 1.00 0.00 C ATOM 1591 CG GLU A 100 3.680 10.542 -11.125 1.00 0.00 C ATOM 1592 CD GLU A 100 4.447 11.879 -11.172 1.00 0.00 C ATOM 1593 OE1 GLU A 100 5.188 12.147 -12.149 1.00 0.00 O ATOM 1594 OE2 GLU A 100 4.329 12.663 -10.193 1.00 0.00 O ATOM 0 H GLU A 100 1.015 10.487 -12.812 1.00 0.00 H new ATOM 0 HA GLU A 100 2.473 8.051 -13.141 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.303 9.383 -12.832 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.144 10.642 -13.210 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.729 10.710 -10.620 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.248 9.843 -10.511 1.00 0.00 H new ATOM 1601 N LYS A 101 1.407 8.690 -10.098 1.00 0.00 N ATOM 1602 CA LYS A 101 1.209 8.160 -8.740 1.00 0.00 C ATOM 1603 C LYS A 101 0.493 6.805 -8.775 1.00 0.00 C ATOM 1604 O LYS A 101 0.730 5.944 -7.931 1.00 0.00 O ATOM 1605 CB LYS A 101 0.410 9.165 -7.884 1.00 0.00 C ATOM 1606 CG LYS A 101 1.149 10.352 -7.240 1.00 0.00 C ATOM 1607 CD LYS A 101 1.654 11.400 -8.222 1.00 0.00 C ATOM 1608 CE LYS A 101 1.693 12.808 -7.617 1.00 0.00 C ATOM 1609 NZ LYS A 101 3.041 13.421 -7.740 1.00 0.00 N ATOM 0 H LYS A 101 0.903 9.562 -10.256 1.00 0.00 H new ATOM 0 HA LYS A 101 2.190 8.013 -8.289 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.383 9.573 -8.510 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.072 8.604 -7.083 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.480 10.835 -6.528 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.997 9.969 -6.672 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.654 11.125 -8.558 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.012 11.405 -9.103 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.959 13.440 -8.117 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.409 12.761 -6.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.953 14.457 -7.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.635 13.115 -6.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.479 13.120 -8.634 1.00 0.00 H new ATOM 1623 N ILE A 102 -0.356 6.582 -9.781 1.00 0.00 N ATOM 1624 CA ILE A 102 -1.066 5.310 -9.992 1.00 0.00 C ATOM 1625 C ILE A 102 -0.108 4.190 -10.423 1.00 0.00 C ATOM 1626 O ILE A 102 -0.284 3.043 -10.012 1.00 0.00 O ATOM 1627 CB ILE A 102 -2.199 5.461 -11.032 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -3.008 6.754 -10.865 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -3.171 4.274 -10.971 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -3.475 6.987 -9.423 1.00 0.00 C ATOM 0 H ILE A 102 -0.575 7.288 -10.484 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.507 5.035 -9.034 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.696 5.494 -11.999 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.400 7.600 -11.185 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.877 6.719 -11.521 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.957 4.409 -11.714 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.631 3.350 -11.178 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.616 4.219 -9.978 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.041 7.917 -9.370 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.108 6.158 -9.107 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.608 7.052 -8.766 1.00 0.00 H new ATOM 1642 N LYS A 103 0.929 4.516 -11.213 1.00 0.00 N ATOM 1643 CA LYS A 103 1.966 3.568 -11.656 1.00 0.00 C ATOM 1644 C LYS A 103 2.706 2.963 -10.460 1.00 0.00 C ATOM 1645 O LYS A 103 2.927 1.752 -10.414 1.00 0.00 O ATOM 1646 CB LYS A 103 2.908 4.240 -12.690 1.00 0.00 C ATOM 1647 CG LYS A 103 4.404 4.232 -12.312 1.00 0.00 C ATOM 1648 CD LYS A 103 5.329 4.822 -13.379 1.00 0.00 C ATOM 1649 CE LYS A 103 5.253 6.355 -13.407 1.00 0.00 C ATOM 1650 NZ LYS A 103 5.042 6.866 -14.787 1.00 0.00 N ATOM 0 H LYS A 103 1.073 5.461 -11.568 1.00 0.00 H new ATOM 0 HA LYS A 103 1.491 2.730 -12.167 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.788 3.736 -13.649 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.590 5.273 -12.831 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.535 4.791 -11.386 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.710 3.205 -12.111 1.00 0.00 H new ATOM 0 HD2 LYS A 103 6.355 4.511 -13.184 1.00 0.00 H new ATOM 0 HD3 LYS A 103 5.057 4.426 -14.357 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.439 6.692 -12.765 1.00 0.00 H new ATOM 0 HE3 LYS A 103 6.174 6.773 -13.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.995 7.905 -14.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 5.832 6.565 -15.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 4.151 6.486 -15.165 1.00 0.00 H new ATOM 1664 N THR A 104 3.098 3.810 -9.505 1.00 0.00 N ATOM 1665 CA THR A 104 3.840 3.390 -8.303 1.00 0.00 C ATOM 1666 C THR A 104 2.892 2.710 -7.316 1.00 0.00 C ATOM 1667 O THR A 104 3.259 1.754 -6.629 1.00 0.00 O ATOM 1668 CB THR A 104 4.536 4.577 -7.602 1.00 0.00 C ATOM 1669 OG1 THR A 104 3.589 5.335 -6.886 1.00 0.00 O ATOM 1670 CG2 THR A 104 5.272 5.503 -8.571 1.00 0.00 C ATOM 0 H THR A 104 2.911 4.812 -9.540 1.00 0.00 H new ATOM 0 HA THR A 104 4.612 2.692 -8.629 1.00 0.00 H new ATOM 0 HB THR A 104 5.278 4.143 -6.932 1.00 0.00 H new ATOM 0 HG1 THR A 104 3.920 6.250 -6.773 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.739 6.316 -8.014 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.039 4.939 -9.101 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.563 5.915 -9.289 1.00 0.00 H new ATOM 1678 N GLY A 105 1.659 3.222 -7.262 1.00 0.00 N ATOM 1679 CA GLY A 105 0.646 2.927 -6.270 1.00 0.00 C ATOM 1680 C GLY A 105 1.105 3.102 -4.822 1.00 0.00 C ATOM 1681 O GLY A 105 0.598 2.407 -3.941 1.00 0.00 O ATOM 0 H GLY A 105 1.331 3.893 -7.956 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -0.215 3.572 -6.445 1.00 0.00 H new ATOM 0 HA3 GLY A 105 0.308 1.900 -6.409 1.00 0.00 H new ATOM 1685 N SER A 106 2.060 4.010 -4.579 1.00 0.00 N ATOM 1686 CA SER A 106 2.531 4.368 -3.236 1.00 0.00 C ATOM 1687 C SER A 106 1.352 4.745 -2.341 1.00 0.00 C ATOM 1688 O SER A 106 0.435 5.443 -2.768 1.00 0.00 O ATOM 1689 CB SER A 106 3.544 5.521 -3.319 1.00 0.00 C ATOM 1690 OG SER A 106 3.537 6.324 -2.143 1.00 0.00 O ATOM 0 H SER A 106 2.534 4.524 -5.322 1.00 0.00 H new ATOM 0 HA SER A 106 3.029 3.504 -2.796 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.543 5.115 -3.474 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.315 6.143 -4.184 1.00 0.00 H new ATOM 0 HG SER A 106 4.195 7.044 -2.235 1.00 0.00 H new ATOM 1696 N VAL A 107 1.376 4.309 -1.084 1.00 0.00 N ATOM 1697 CA VAL A 107 0.319 4.590 -0.108 1.00 0.00 C ATOM 1698 C VAL A 107 0.056 6.092 0.070 1.00 0.00 C ATOM 1699 O VAL A 107 -1.090 6.535 -0.006 1.00 0.00 O ATOM 1700 CB VAL A 107 0.666 3.903 1.227 1.00 0.00 C ATOM 1701 CG1 VAL A 107 1.939 4.425 1.892 1.00 0.00 C ATOM 1702 CG2 VAL A 107 -0.458 4.028 2.247 1.00 0.00 C ATOM 0 H VAL A 107 2.137 3.744 -0.707 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.616 4.179 -0.490 1.00 0.00 H new ATOM 0 HB VAL A 107 0.822 2.863 0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.109 3.888 2.825 1.00 0.00 H new ATOM 0 HG12 VAL A 107 2.787 4.271 1.225 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.830 5.489 2.101 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.168 3.529 3.171 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.651 5.082 2.449 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.361 3.563 1.852 1.00 0.00 H new ATOM 1712 N PHE A 108 1.116 6.879 0.278 1.00 0.00 N ATOM 1713 CA PHE A 108 1.047 8.323 0.497 1.00 0.00 C ATOM 1714 C PHE A 108 0.611 9.066 -0.777 1.00 0.00 C ATOM 1715 O PHE A 108 -0.036 10.109 -0.702 1.00 0.00 O ATOM 1716 CB PHE A 108 2.422 8.815 0.991 1.00 0.00 C ATOM 1717 CG PHE A 108 2.878 8.256 2.336 1.00 0.00 C ATOM 1718 CD1 PHE A 108 2.080 8.439 3.480 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.104 7.572 2.465 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.494 7.970 4.739 1.00 0.00 C ATOM 1721 CE2 PHE A 108 4.511 7.080 3.722 1.00 0.00 C ATOM 1722 CZ PHE A 108 3.708 7.283 4.861 1.00 0.00 C ATOM 0 H PHE A 108 2.070 6.518 0.299 1.00 0.00 H new ATOM 0 HA PHE A 108 0.292 8.536 1.254 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.170 8.561 0.240 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.396 9.903 1.060 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.132 8.949 3.389 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.733 7.425 1.599 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.878 8.139 5.609 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.444 6.544 3.812 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.027 6.911 5.823 1.00 0.00 H new ATOM 1732 N GLU A 109 0.929 8.505 -1.945 1.00 0.00 N ATOM 1733 CA GLU A 109 0.554 9.011 -3.264 1.00 0.00 C ATOM 1734 C GLU A 109 -0.902 8.694 -3.625 1.00 0.00 C ATOM 1735 O GLU A 109 -1.679 9.611 -3.861 1.00 0.00 O ATOM 1736 CB GLU A 109 1.521 8.436 -4.310 1.00 0.00 C ATOM 1737 CG GLU A 109 2.898 9.120 -4.181 1.00 0.00 C ATOM 1738 CD GLU A 109 3.972 8.686 -5.203 1.00 0.00 C ATOM 1739 OE1 GLU A 109 3.680 7.953 -6.174 1.00 0.00 O ATOM 1740 OE2 GLU A 109 5.143 9.109 -5.036 1.00 0.00 O ATOM 0 H GLU A 109 1.479 7.648 -1.998 1.00 0.00 H new ATOM 0 HA GLU A 109 0.629 10.098 -3.248 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.625 7.360 -4.170 1.00 0.00 H new ATOM 0 HB3 GLU A 109 1.121 8.590 -5.312 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.756 10.197 -4.270 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.282 8.931 -3.179 1.00 0.00 H new ATOM 1747 N ILE A 110 -1.301 7.422 -3.650 1.00 0.00 N ATOM 1748 CA ILE A 110 -2.646 6.945 -4.006 1.00 0.00 C ATOM 1749 C ILE A 110 -3.730 7.632 -3.198 1.00 0.00 C ATOM 1750 O ILE A 110 -4.733 8.082 -3.755 1.00 0.00 O ATOM 1751 CB ILE A 110 -2.732 5.424 -3.785 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -1.971 4.716 -4.910 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -4.169 4.889 -3.666 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -2.700 4.730 -6.263 1.00 0.00 C ATOM 0 H ILE A 110 -0.669 6.657 -3.412 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.810 7.186 -5.056 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.272 5.210 -2.820 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.996 5.189 -5.029 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.790 3.682 -4.617 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.144 3.810 -3.512 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.666 5.365 -2.820 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.717 5.112 -4.581 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.097 4.209 -7.007 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.663 4.230 -6.162 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.858 5.761 -6.581 1.00 0.00 H new ATOM 1766 N ALA A 111 -3.526 7.696 -1.885 1.00 0.00 N ATOM 1767 CA ALA A 111 -4.439 8.379 -0.999 1.00 0.00 C ATOM 1768 C ALA A 111 -4.591 9.855 -1.414 1.00 0.00 C ATOM 1769 O ALA A 111 -5.707 10.351 -1.486 1.00 0.00 O ATOM 1770 CB ALA A 111 -3.967 8.157 0.426 1.00 0.00 C ATOM 0 H ALA A 111 -2.724 7.275 -1.416 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.449 7.974 -1.066 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.642 8.664 1.116 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.960 7.089 0.645 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.960 8.558 0.542 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.504 10.560 -1.744 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.575 11.939 -2.253 1.00 0.00 C ATOM 1778 C GLU A 112 -4.282 12.029 -3.611 1.00 0.00 C ATOM 1779 O GLU A 112 -5.034 12.976 -3.851 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.167 12.546 -2.414 1.00 0.00 C ATOM 1781 CG GLU A 112 -1.837 13.538 -1.299 1.00 0.00 C ATOM 1782 CD GLU A 112 -0.985 14.731 -1.779 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -1.427 15.483 -2.682 1.00 0.00 O ATOM 1784 OE2 GLU A 112 0.118 14.961 -1.226 1.00 0.00 O ATOM 0 H GLU A 112 -2.554 10.196 -1.668 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.150 12.496 -1.513 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.426 11.746 -2.418 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.098 13.049 -3.378 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.766 13.913 -0.869 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.305 13.017 -0.503 1.00 0.00 H new ATOM 1791 N VAL A 113 -4.043 11.059 -4.499 1.00 0.00 N ATOM 1792 CA VAL A 113 -4.642 11.032 -5.833 1.00 0.00 C ATOM 1793 C VAL A 113 -6.149 10.910 -5.720 1.00 0.00 C ATOM 1794 O VAL A 113 -6.860 11.833 -6.117 1.00 0.00 O ATOM 1795 CB VAL A 113 -4.104 9.877 -6.692 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -4.861 9.826 -8.017 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -2.619 10.042 -6.987 1.00 0.00 C ATOM 0 H VAL A 113 -3.426 10.269 -4.310 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.373 11.967 -6.324 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.248 8.954 -6.131 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.477 9.006 -8.624 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.922 9.669 -7.824 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.725 10.767 -8.550 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.274 9.207 -7.596 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.457 10.976 -7.526 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.062 10.062 -6.050 1.00 0.00 H new ATOM 1807 N LEU A 114 -6.637 9.810 -5.129 1.00 0.00 N ATOM 1808 CA LEU A 114 -8.067 9.538 -5.043 1.00 0.00 C ATOM 1809 C LEU A 114 -8.796 10.670 -4.308 1.00 0.00 C ATOM 1810 O LEU A 114 -9.878 11.066 -4.733 1.00 0.00 O ATOM 1811 CB LEU A 114 -8.336 8.122 -4.499 1.00 0.00 C ATOM 1812 CG LEU A 114 -8.999 8.033 -3.112 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -9.704 6.706 -2.970 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -7.998 8.183 -1.983 1.00 0.00 C ATOM 0 H LEU A 114 -6.051 9.092 -4.702 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.496 9.531 -6.045 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.969 7.596 -5.214 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.388 7.586 -4.459 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.710 8.856 -3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.172 6.646 -1.987 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.468 6.615 -3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -8.982 5.897 -3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.515 8.113 -1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.252 7.391 -2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.506 9.153 -2.059 1.00 0.00 H new ATOM 1826 N ARG A 115 -8.177 11.215 -3.251 1.00 0.00 N ATOM 1827 CA ARG A 115 -8.644 12.349 -2.450 1.00 0.00 C ATOM 1828 C ARG A 115 -8.996 13.521 -3.343 1.00 0.00 C ATOM 1829 O ARG A 115 -10.104 14.039 -3.261 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.537 12.715 -1.448 1.00 0.00 C ATOM 1831 CG ARG A 115 -7.732 14.024 -0.673 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.399 14.655 -0.265 1.00 0.00 C ATOM 1833 NE ARG A 115 -5.719 15.360 -1.365 1.00 0.00 N ATOM 1834 CZ ARG A 115 -4.629 16.096 -1.257 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -3.959 16.215 -0.142 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.197 16.752 -2.285 1.00 0.00 N ATOM 0 H ARG A 115 -7.285 10.853 -2.915 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.550 12.082 -1.906 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.443 11.901 -0.729 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.592 12.774 -1.988 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.293 14.728 -1.287 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.329 13.832 0.218 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.573 15.356 0.552 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.740 13.876 0.118 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.128 15.271 -2.295 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.273 15.726 0.696 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.122 16.797 -0.110 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -4.698 16.698 -3.172 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.355 17.323 -2.209 1.00 0.00 H new ATOM 1850 N ASP A 116 -8.058 13.936 -4.185 1.00 0.00 N ATOM 1851 CA ASP A 116 -8.280 15.035 -5.111 1.00 0.00 C ATOM 1852 C ASP A 116 -9.538 14.825 -5.956 1.00 0.00 C ATOM 1853 O ASP A 116 -10.412 15.695 -5.955 1.00 0.00 O ATOM 1854 CB ASP A 116 -7.033 15.276 -5.964 1.00 0.00 C ATOM 1855 CG ASP A 116 -6.431 16.620 -5.559 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -5.841 16.684 -4.455 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -6.633 17.605 -6.301 1.00 0.00 O ATOM 0 H ASP A 116 -7.128 13.522 -4.244 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.459 15.939 -4.529 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.309 14.475 -5.814 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.291 15.279 -7.023 1.00 0.00 H new ATOM 1862 N LEU A 117 -9.678 13.658 -6.599 1.00 0.00 N ATOM 1863 CA LEU A 117 -10.875 13.338 -7.386 1.00 0.00 C ATOM 1864 C LEU A 117 -12.154 13.306 -6.523 1.00 0.00 C ATOM 1865 O LEU A 117 -13.218 13.741 -6.962 1.00 0.00 O ATOM 1866 CB LEU A 117 -10.719 12.014 -8.140 1.00 0.00 C ATOM 1867 CG LEU A 117 -9.519 11.978 -9.103 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -8.455 10.988 -8.653 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -9.984 11.525 -10.476 1.00 0.00 C ATOM 0 H LEU A 117 -8.975 12.919 -6.589 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.982 14.143 -8.113 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.615 11.206 -7.416 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.631 11.820 -8.705 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.099 12.984 -9.122 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.627 10.996 -9.362 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.090 11.270 -7.666 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.885 9.987 -8.608 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.134 11.500 -11.158 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.420 10.529 -10.402 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.732 12.221 -10.855 1.00 0.00 H new ATOM 1881 N TYR A 118 -12.060 12.798 -5.292 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.166 12.720 -4.338 1.00 0.00 C ATOM 1883 C TYR A 118 -13.708 14.103 -3.964 1.00 0.00 C ATOM 1884 O TYR A 118 -14.908 14.356 -4.080 1.00 0.00 O ATOM 1885 CB TYR A 118 -12.708 11.969 -3.078 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.307 10.591 -2.968 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.610 10.458 -2.480 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.574 9.445 -3.310 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -15.149 9.182 -2.272 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -13.143 8.168 -3.187 1.00 0.00 C ATOM 1891 CZ TYR A 118 -14.433 8.034 -2.651 1.00 0.00 C ATOM 1892 OH TYR A 118 -14.964 6.795 -2.480 1.00 0.00 O ATOM 0 H TYR A 118 -11.188 12.419 -4.922 1.00 0.00 H new ATOM 0 HA TYR A 118 -13.980 12.176 -4.817 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.621 11.888 -3.084 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.979 12.549 -2.196 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.200 11.337 -2.264 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.561 9.546 -3.672 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -16.123 9.080 -1.817 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -12.592 7.294 -3.503 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.999 6.583 -1.524 1.00 0.00 H new ATOM 1902 N LEU A 119 -12.835 15.036 -3.571 1.00 0.00 N ATOM 1903 CA LEU A 119 -13.242 16.408 -3.254 1.00 0.00 C ATOM 1904 C LEU A 119 -13.634 17.210 -4.507 1.00 0.00 C ATOM 1905 O LEU A 119 -14.464 18.113 -4.408 1.00 0.00 O ATOM 1906 CB LEU A 119 -12.138 17.132 -2.478 1.00 0.00 C ATOM 1907 CG LEU A 119 -12.007 16.711 -1.001 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -11.107 15.506 -0.785 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -11.444 17.885 -0.199 1.00 0.00 C ATOM 0 H LEU A 119 -11.835 14.864 -3.464 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.131 16.339 -2.628 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.186 16.955 -2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.326 18.205 -2.521 1.00 0.00 H new ATOM 0 HG LEU A 119 -13.006 16.428 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.064 15.270 0.278 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.506 14.651 -1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.104 15.731 -1.147 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -11.347 17.597 0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.465 18.158 -0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.118 18.738 -0.280 1.00 0.00 H new ATOM 1921 N LEU A 120 -13.098 16.865 -5.684 1.00 0.00 N ATOM 1922 CA LEU A 120 -13.454 17.466 -6.980 1.00 0.00 C ATOM 1923 C LEU A 120 -14.955 17.367 -7.282 1.00 0.00 C ATOM 1924 O LEU A 120 -15.527 18.289 -7.868 1.00 0.00 O ATOM 1925 CB LEU A 120 -12.649 16.777 -8.098 1.00 0.00 C ATOM 1926 CG LEU A 120 -11.437 17.600 -8.525 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -10.374 16.699 -9.144 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -11.850 18.649 -9.558 1.00 0.00 C ATOM 0 H LEU A 120 -12.385 16.140 -5.766 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.207 18.527 -6.931 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.318 15.797 -7.754 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.295 16.611 -8.960 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.032 18.090 -7.640 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.516 17.301 -9.443 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.058 15.955 -8.413 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.787 16.196 -10.018 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.977 19.230 -9.855 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.270 18.153 -10.433 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -12.597 19.313 -9.123 1.00 0.00 H new ATOM 1940 N LYS A 121 -15.593 16.269 -6.855 1.00 0.00 N ATOM 1941 CA LYS A 121 -17.045 16.044 -6.959 1.00 0.00 C ATOM 1942 C LYS A 121 -17.796 16.208 -5.629 1.00 0.00 C ATOM 1943 O LYS A 121 -19.027 16.205 -5.612 1.00 0.00 O ATOM 1944 CB LYS A 121 -17.296 14.653 -7.577 1.00 0.00 C ATOM 1945 CG LYS A 121 -18.481 14.682 -8.556 1.00 0.00 C ATOM 1946 CD LYS A 121 -18.067 15.281 -9.912 1.00 0.00 C ATOM 1947 CE LYS A 121 -19.269 15.913 -10.624 1.00 0.00 C ATOM 1948 NZ LYS A 121 -18.888 17.159 -11.343 1.00 0.00 N ATOM 0 H LYS A 121 -15.102 15.490 -6.415 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.449 16.821 -7.607 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.399 14.317 -8.098 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.494 13.931 -6.785 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -18.860 13.671 -8.703 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -19.295 15.269 -8.129 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -17.293 16.033 -9.760 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.635 14.502 -10.541 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -19.690 15.199 -11.331 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -20.048 16.137 -9.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -19.725 17.559 -11.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -18.509 17.850 -10.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.163 16.941 -12.056 1.00 0.00 H new ATOM 1962 N GLY A 122 -17.077 16.335 -4.514 1.00 0.00 N ATOM 1963 CA GLY A 122 -17.596 16.382 -3.145 1.00 0.00 C ATOM 1964 C GLY A 122 -18.048 15.014 -2.616 1.00 0.00 C ATOM 1965 O GLY A 122 -17.692 14.649 -1.498 1.00 0.00 O ATOM 0 H GLY A 122 -16.060 16.412 -4.542 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -16.825 16.781 -2.486 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.437 17.074 -3.107 1.00 0.00 H new ATOM 1969 N ASP A 123 -18.832 14.271 -3.404 1.00 0.00 N ATOM 1970 CA ASP A 123 -19.342 12.923 -3.110 1.00 0.00 C ATOM 1971 C ASP A 123 -18.430 11.788 -3.640 1.00 0.00 C ATOM 1972 O ASP A 123 -17.372 12.044 -4.217 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.765 12.804 -3.679 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.614 11.855 -2.823 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -22.174 12.305 -1.798 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -21.670 10.650 -3.156 1.00 0.00 O ATOM 0 H ASP A 123 -19.146 14.610 -4.313 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.353 12.797 -2.027 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -21.232 13.788 -3.712 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -20.722 12.437 -4.704 1.00 0.00 H new ATOM 1981 N LYS A 124 -18.834 10.522 -3.449 1.00 0.00 N ATOM 1982 CA LYS A 124 -18.111 9.318 -3.906 1.00 0.00 C ATOM 1983 C LYS A 124 -18.395 8.951 -5.364 1.00 0.00 C ATOM 1984 O LYS A 124 -17.547 8.362 -6.034 1.00 0.00 O ATOM 1985 CB LYS A 124 -18.379 8.095 -2.990 1.00 0.00 C ATOM 1986 CG LYS A 124 -19.090 8.349 -1.649 1.00 0.00 C ATOM 1987 CD LYS A 124 -19.120 7.129 -0.705 1.00 0.00 C ATOM 1988 CE LYS A 124 -17.727 6.562 -0.357 1.00 0.00 C ATOM 1989 NZ LYS A 124 -17.588 6.227 1.088 1.00 0.00 N ATOM 0 H LYS A 124 -19.699 10.298 -2.957 1.00 0.00 H new ATOM 0 HA LYS A 124 -17.056 9.583 -3.840 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -18.974 7.377 -3.554 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.422 7.619 -2.777 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.595 9.176 -1.140 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -20.114 8.665 -1.848 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -19.626 7.411 0.218 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -19.715 6.341 -1.167 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.544 5.668 -0.952 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.964 7.290 -0.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.741 5.640 1.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -17.497 7.103 1.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -18.429 5.703 1.405 1.00 0.00 H new ATOM 2003 N ASP A 125 -19.584 9.289 -5.859 1.00 0.00 N ATOM 2004 CA ASP A 125 -20.033 9.000 -7.224 1.00 0.00 C ATOM 2005 C ASP A 125 -19.483 10.039 -8.225 1.00 0.00 C ATOM 2006 O ASP A 125 -20.181 10.945 -8.687 1.00 0.00 O ATOM 2007 CB ASP A 125 -21.564 8.870 -7.238 1.00 0.00 C ATOM 2008 CG ASP A 125 -22.050 8.113 -8.485 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -21.836 6.878 -8.554 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -22.664 8.731 -9.386 1.00 0.00 O ATOM 0 H ASP A 125 -20.283 9.786 -5.307 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.627 8.045 -7.557 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.895 8.347 -6.341 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -22.015 9.862 -7.213 1.00 0.00 H new ATOM 2015 N LEU A 126 -18.186 9.923 -8.515 1.00 0.00 N ATOM 2016 CA LEU A 126 -17.427 10.764 -9.449 1.00 0.00 C ATOM 2017 C LEU A 126 -17.938 10.662 -10.902 1.00 0.00 C ATOM 2018 O LEU A 126 -18.644 9.717 -11.267 1.00 0.00 O ATOM 2019 CB LEU A 126 -15.947 10.355 -9.331 1.00 0.00 C ATOM 2020 CG LEU A 126 -15.162 11.209 -8.320 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -15.835 11.399 -6.960 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -13.845 10.505 -8.039 1.00 0.00 C ATOM 0 H LEU A 126 -17.605 9.204 -8.084 1.00 0.00 H new ATOM 0 HA LEU A 126 -17.558 11.813 -9.184 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -15.888 9.308 -9.035 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -15.475 10.437 -10.310 1.00 0.00 H new ATOM 0 HG LEU A 126 -15.070 12.193 -8.779 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.200 12.015 -6.323 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -16.798 11.891 -7.096 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -15.987 10.427 -6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -13.266 11.089 -7.324 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.042 9.516 -7.625 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.281 10.404 -8.966 1.00 0.00 H new ATOM 2034 N SER A 127 -17.554 11.629 -11.746 1.00 0.00 N ATOM 2035 CA SER A 127 -17.868 11.618 -13.189 1.00 0.00 C ATOM 2036 C SER A 127 -17.148 10.475 -13.919 1.00 0.00 C ATOM 2037 O SER A 127 -16.255 9.854 -13.347 1.00 0.00 O ATOM 2038 CB SER A 127 -17.482 12.958 -13.820 1.00 0.00 C ATOM 2039 OG SER A 127 -18.203 13.126 -15.030 1.00 0.00 O ATOM 0 H SER A 127 -17.016 12.444 -11.451 1.00 0.00 H new ATOM 0 HA SER A 127 -18.941 11.459 -13.292 1.00 0.00 H new ATOM 0 HB2 SER A 127 -17.704 13.775 -13.133 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.410 12.987 -14.014 1.00 0.00 H new ATOM 0 HG SER A 127 -17.961 13.983 -15.438 1.00 0.00 H new ATOM 2045 N PHE A 128 -17.465 10.206 -15.190 1.00 0.00 N ATOM 2046 CA PHE A 128 -16.870 9.101 -15.963 1.00 0.00 C ATOM 2047 C PHE A 128 -15.328 9.142 -15.976 1.00 0.00 C ATOM 2048 O PHE A 128 -14.674 8.159 -15.620 1.00 0.00 O ATOM 2049 CB PHE A 128 -17.438 9.130 -17.393 1.00 0.00 C ATOM 2050 CG PHE A 128 -16.877 8.060 -18.315 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -15.693 8.298 -19.043 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -17.532 6.820 -18.446 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -15.160 7.301 -19.879 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -17.005 5.827 -19.292 1.00 0.00 C ATOM 2055 CZ PHE A 128 -15.818 6.066 -20.006 1.00 0.00 C ATOM 0 H PHE A 128 -18.146 10.751 -15.719 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.138 8.163 -15.476 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -18.521 9.017 -17.343 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -17.239 10.109 -17.830 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -15.193 9.251 -18.958 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -18.442 6.631 -17.895 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -14.245 7.484 -20.423 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.513 4.879 -19.393 1.00 0.00 H new ATOM 0 HZ PHE A 128 -15.412 5.301 -20.652 1.00 0.00 H new ATOM 2065 N GLY A 129 -14.741 10.297 -16.318 1.00 0.00 N ATOM 2066 CA GLY A 129 -13.283 10.470 -16.417 1.00 0.00 C ATOM 2067 C GLY A 129 -12.572 10.468 -15.060 1.00 0.00 C ATOM 2068 O GLY A 129 -11.443 9.990 -14.947 1.00 0.00 O ATOM 0 H GLY A 129 -15.267 11.144 -16.535 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.872 9.671 -17.034 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -13.071 11.409 -16.928 1.00 0.00 H new ATOM 2072 N GLU A 130 -13.229 10.977 -14.017 1.00 0.00 N ATOM 2073 CA GLU A 130 -12.712 10.945 -12.647 1.00 0.00 C ATOM 2074 C GLU A 130 -12.780 9.517 -12.083 1.00 0.00 C ATOM 2075 O GLU A 130 -11.775 8.984 -11.612 1.00 0.00 O ATOM 2076 CB GLU A 130 -13.490 11.934 -11.762 1.00 0.00 C ATOM 2077 CG GLU A 130 -13.051 13.396 -11.946 1.00 0.00 C ATOM 2078 CD GLU A 130 -14.226 14.303 -12.351 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -15.193 14.431 -11.564 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -14.186 14.874 -13.467 1.00 0.00 O ATOM 0 H GLU A 130 -14.141 11.426 -14.099 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.666 11.251 -12.655 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.554 11.851 -11.986 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.362 11.653 -10.717 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -12.613 13.763 -11.018 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -12.273 13.448 -12.708 1.00 0.00 H new ATOM 2087 N ARG A 131 -13.934 8.848 -12.196 1.00 0.00 N ATOM 2088 CA ARG A 131 -14.129 7.448 -11.798 1.00 0.00 C ATOM 2089 C ARG A 131 -13.114 6.512 -12.454 1.00 0.00 C ATOM 2090 O ARG A 131 -12.718 5.550 -11.808 1.00 0.00 O ATOM 2091 CB ARG A 131 -15.587 7.020 -12.052 1.00 0.00 C ATOM 2092 CG ARG A 131 -15.937 5.588 -11.612 1.00 0.00 C ATOM 2093 CD ARG A 131 -15.682 5.319 -10.119 1.00 0.00 C ATOM 2094 NE ARG A 131 -16.602 4.291 -9.592 1.00 0.00 N ATOM 2095 CZ ARG A 131 -16.611 2.990 -9.826 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -15.712 2.415 -10.570 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -17.538 2.234 -9.313 1.00 0.00 N ATOM 0 H ARG A 131 -14.779 9.275 -12.576 1.00 0.00 H new ATOM 0 HA ARG A 131 -13.944 7.370 -10.727 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -16.248 7.714 -11.533 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -15.797 7.117 -13.117 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -16.987 5.396 -11.832 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -15.353 4.883 -12.204 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -14.651 4.994 -9.977 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -15.805 6.243 -9.555 1.00 0.00 H new ATOM 0 HE ARG A 131 -17.329 4.631 -8.962 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -14.969 2.971 -10.994 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -15.750 1.408 -10.729 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -18.264 2.645 -8.726 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -17.538 1.231 -9.498 1.00 0.00 H new ATOM 2111 N LYS A 132 -12.641 6.790 -13.676 1.00 0.00 N ATOM 2112 CA LYS A 132 -11.594 5.990 -14.337 1.00 0.00 C ATOM 2113 C LYS A 132 -10.278 5.969 -13.559 1.00 0.00 C ATOM 2114 O LYS A 132 -9.734 4.890 -13.329 1.00 0.00 O ATOM 2115 CB LYS A 132 -11.335 6.500 -15.764 1.00 0.00 C ATOM 2116 CG LYS A 132 -12.331 5.925 -16.786 1.00 0.00 C ATOM 2117 CD LYS A 132 -11.630 5.502 -18.092 1.00 0.00 C ATOM 2118 CE LYS A 132 -12.335 4.337 -18.797 1.00 0.00 C ATOM 2119 NZ LYS A 132 -12.282 3.084 -17.990 1.00 0.00 N ATOM 0 H LYS A 132 -12.972 7.575 -14.237 1.00 0.00 H new ATOM 0 HA LYS A 132 -11.973 4.968 -14.371 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -11.397 7.588 -15.774 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -10.320 6.236 -16.062 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -12.841 5.065 -16.352 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -13.095 6.670 -17.008 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -11.586 6.356 -18.768 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -10.601 5.217 -17.871 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -13.375 4.603 -18.986 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -11.869 4.164 -19.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -12.451 2.265 -18.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -11.345 2.996 -17.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -13.013 3.116 -17.251 1.00 0.00 H new ATOM 2133 N MET A 133 -9.774 7.131 -13.132 1.00 0.00 N ATOM 2134 CA MET A 133 -8.557 7.195 -12.314 1.00 0.00 C ATOM 2135 C MET A 133 -8.836 6.694 -10.888 1.00 0.00 C ATOM 2136 O MET A 133 -8.067 5.899 -10.340 1.00 0.00 O ATOM 2137 CB MET A 133 -7.987 8.622 -12.288 1.00 0.00 C ATOM 2138 CG MET A 133 -6.535 8.594 -11.786 1.00 0.00 C ATOM 2139 SD MET A 133 -5.962 10.132 -11.039 1.00 0.00 S ATOM 2140 CE MET A 133 -5.569 11.107 -12.493 1.00 0.00 C ATOM 0 H MET A 133 -10.189 8.040 -13.339 1.00 0.00 H new ATOM 0 HA MET A 133 -7.810 6.542 -12.766 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.028 9.058 -13.286 1.00 0.00 H new ATOM 0 HB3 MET A 133 -8.594 9.254 -11.639 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.434 7.792 -11.055 1.00 0.00 H new ATOM 0 HG3 MET A 133 -5.881 8.347 -12.622 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.532 11.439 -12.439 1.00 0.00 H new ATOM 0 HE2 MET A 133 -5.709 10.500 -13.387 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.226 11.975 -12.537 1.00 0.00 H new ATOM 2150 N LEU A 134 -9.960 7.127 -10.303 1.00 0.00 N ATOM 2151 CA LEU A 134 -10.397 6.740 -8.964 1.00 0.00 C ATOM 2152 C LEU A 134 -10.532 5.223 -8.808 1.00 0.00 C ATOM 2153 O LEU A 134 -10.065 4.693 -7.813 1.00 0.00 O ATOM 2154 CB LEU A 134 -11.729 7.435 -8.628 1.00 0.00 C ATOM 2155 CG LEU A 134 -12.108 7.251 -7.146 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -11.552 8.384 -6.293 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -13.609 7.028 -6.931 1.00 0.00 C ATOM 0 H LEU A 134 -10.603 7.772 -10.762 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.628 7.063 -8.263 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.652 8.498 -8.855 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.520 7.031 -9.259 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.635 6.329 -6.810 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.835 8.228 -5.252 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.465 8.402 -6.375 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.958 9.334 -6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.810 6.906 -5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.162 7.888 -7.308 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.924 6.132 -7.465 1.00 0.00 H new ATOM 2169 N ASP A 135 -11.135 4.510 -9.756 1.00 0.00 N ATOM 2170 CA ASP A 135 -11.309 3.052 -9.708 1.00 0.00 C ATOM 2171 C ASP A 135 -9.974 2.312 -9.515 1.00 0.00 C ATOM 2172 O ASP A 135 -9.883 1.390 -8.699 1.00 0.00 O ATOM 2173 CB ASP A 135 -12.006 2.593 -10.994 1.00 0.00 C ATOM 2174 CG ASP A 135 -12.212 1.071 -11.038 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -13.161 0.577 -10.384 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -11.451 0.374 -11.751 1.00 0.00 O ATOM 0 H ASP A 135 -11.526 4.933 -10.598 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.925 2.806 -8.843 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -12.972 3.090 -11.077 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.413 2.902 -11.855 1.00 0.00 H new ATOM 2181 N THR A 136 -8.924 2.748 -10.217 1.00 0.00 N ATOM 2182 CA THR A 136 -7.578 2.171 -10.086 1.00 0.00 C ATOM 2183 C THR A 136 -6.947 2.572 -8.749 1.00 0.00 C ATOM 2184 O THR A 136 -6.424 1.719 -8.030 1.00 0.00 O ATOM 2185 CB THR A 136 -6.668 2.576 -11.260 1.00 0.00 C ATOM 2186 OG1 THR A 136 -7.290 2.309 -12.500 1.00 0.00 O ATOM 2187 CG2 THR A 136 -5.360 1.784 -11.259 1.00 0.00 C ATOM 0 H THR A 136 -8.980 3.510 -10.892 1.00 0.00 H new ATOM 0 HA THR A 136 -7.682 1.086 -10.111 1.00 0.00 H new ATOM 0 HB THR A 136 -6.475 3.641 -11.134 1.00 0.00 H new ATOM 0 HG1 THR A 136 -6.693 2.576 -13.230 1.00 0.00 H new ATOM 0 HG21 THR A 136 -4.744 2.098 -12.102 1.00 0.00 H new ATOM 0 HG22 THR A 136 -4.823 1.969 -10.329 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.579 0.720 -11.346 1.00 0.00 H new ATOM 2195 N ALA A 137 -7.034 3.855 -8.378 1.00 0.00 N ATOM 2196 CA ALA A 137 -6.518 4.365 -7.109 1.00 0.00 C ATOM 2197 C ALA A 137 -7.197 3.732 -5.875 1.00 0.00 C ATOM 2198 O ALA A 137 -6.506 3.279 -4.969 1.00 0.00 O ATOM 2199 CB ALA A 137 -6.592 5.895 -7.123 1.00 0.00 C ATOM 0 H ALA A 137 -7.469 4.572 -8.958 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.474 4.067 -7.012 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.209 6.286 -6.180 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.991 6.281 -7.947 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.628 6.208 -7.252 1.00 0.00 H new ATOM 2205 N ARG A 138 -8.528 3.615 -5.839 1.00 0.00 N ATOM 2206 CA ARG A 138 -9.323 2.947 -4.787 1.00 0.00 C ATOM 2207 C ARG A 138 -8.852 1.522 -4.540 1.00 0.00 C ATOM 2208 O ARG A 138 -8.654 1.148 -3.389 1.00 0.00 O ATOM 2209 CB ARG A 138 -10.809 2.900 -5.185 1.00 0.00 C ATOM 2210 CG ARG A 138 -11.540 4.230 -5.020 1.00 0.00 C ATOM 2211 CD ARG A 138 -12.287 4.336 -3.679 1.00 0.00 C ATOM 2212 NE ARG A 138 -13.708 4.663 -3.880 1.00 0.00 N ATOM 2213 CZ ARG A 138 -14.654 3.924 -4.426 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -14.450 2.693 -4.797 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -15.835 4.433 -4.614 1.00 0.00 N ATOM 0 H ARG A 138 -9.116 4.001 -6.577 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.190 3.529 -3.875 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -10.886 2.582 -6.225 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -11.312 2.144 -4.582 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.822 5.046 -5.096 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -12.250 4.353 -5.837 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -12.202 3.394 -3.138 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.820 5.102 -3.060 1.00 0.00 H new ATOM 0 HE ARG A 138 -14.000 5.584 -3.553 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -13.532 2.267 -4.669 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -15.208 2.154 -5.216 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -16.024 5.397 -4.340 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.572 3.868 -5.036 1.00 0.00 H new ATOM 2229 N SER A 139 -8.627 0.753 -5.608 1.00 0.00 N ATOM 2230 CA SER A 139 -8.126 -0.627 -5.533 1.00 0.00 C ATOM 2231 C SER A 139 -6.769 -0.732 -4.820 1.00 0.00 C ATOM 2232 O SER A 139 -6.433 -1.776 -4.265 1.00 0.00 O ATOM 2233 CB SER A 139 -8.038 -1.227 -6.943 1.00 0.00 C ATOM 2234 OG SER A 139 -8.278 -2.624 -6.891 1.00 0.00 O ATOM 0 H SER A 139 -8.789 1.073 -6.563 1.00 0.00 H new ATOM 0 HA SER A 139 -8.837 -1.196 -4.934 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.767 -0.748 -7.597 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.053 -1.034 -7.368 1.00 0.00 H new ATOM 0 HG SER A 139 -8.222 -2.999 -7.794 1.00 0.00 H new ATOM 2240 N LEU A 140 -5.976 0.346 -4.835 1.00 0.00 N ATOM 2241 CA LEU A 140 -4.699 0.491 -4.135 1.00 0.00 C ATOM 2242 C LEU A 140 -4.824 1.168 -2.755 1.00 0.00 C ATOM 2243 O LEU A 140 -4.030 0.881 -1.861 1.00 0.00 O ATOM 2244 CB LEU A 140 -3.743 1.269 -5.053 1.00 0.00 C ATOM 2245 CG LEU A 140 -3.329 0.519 -6.332 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -2.658 1.474 -7.313 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -2.361 -0.613 -5.991 1.00 0.00 C ATOM 0 H LEU A 140 -6.223 1.183 -5.364 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.309 -0.504 -3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.217 2.209 -5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.845 1.522 -4.489 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.227 0.103 -6.790 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.371 0.929 -8.212 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.353 2.271 -7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.770 1.905 -6.851 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -2.076 -1.135 -6.904 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.471 -0.200 -5.516 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.845 -1.312 -5.309 1.00 0.00 H new ATOM 2259 N LEU A 141 -5.827 2.031 -2.550 1.00 0.00 N ATOM 2260 CA LEU A 141 -6.074 2.741 -1.290 1.00 0.00 C ATOM 2261 C LEU A 141 -6.255 1.735 -0.156 1.00 0.00 C ATOM 2262 O LEU A 141 -5.503 1.714 0.816 1.00 0.00 O ATOM 2263 CB LEU A 141 -7.365 3.574 -1.446 1.00 0.00 C ATOM 2264 CG LEU A 141 -7.816 4.256 -0.146 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -6.934 5.468 0.159 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -9.275 4.669 -0.238 1.00 0.00 C ATOM 0 H LEU A 141 -6.507 2.260 -3.275 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.229 3.389 -1.057 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.207 4.335 -2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.165 2.926 -1.803 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.712 3.541 0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.269 5.938 1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.899 5.146 0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.005 6.185 -0.659 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.576 5.150 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.404 5.366 -1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.893 3.787 -0.407 1.00 0.00 H new ATOM 2278 N ILE A 142 -7.227 0.840 -0.333 1.00 0.00 N ATOM 2279 CA ILE A 142 -7.562 -0.183 0.654 1.00 0.00 C ATOM 2280 C ILE A 142 -6.518 -1.291 0.735 1.00 0.00 C ATOM 2281 O ILE A 142 -6.590 -2.077 1.672 1.00 0.00 O ATOM 2282 CB ILE A 142 -8.971 -0.782 0.428 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -9.022 -1.961 -0.568 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -10.019 0.281 0.061 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -8.627 -1.618 -1.997 1.00 0.00 C ATOM 0 H ILE A 142 -7.807 0.805 -1.171 1.00 0.00 H new ATOM 0 HA ILE A 142 -7.567 0.333 1.614 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.229 -1.198 1.402 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.364 -2.751 -0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -10.034 -2.367 -0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -10.987 -0.198 -0.085 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -10.094 1.012 0.866 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -9.720 0.784 -0.859 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.695 -2.511 -2.618 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.299 -0.853 -2.387 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.604 -1.243 -2.012 1.00 0.00 H new ATOM 2297 N LYS A 143 -5.612 -1.388 -0.248 1.00 0.00 N ATOM 2298 CA LYS A 143 -4.547 -2.396 -0.364 1.00 0.00 C ATOM 2299 C LYS A 143 -3.403 -2.096 0.593 1.00 0.00 C ATOM 2300 O LYS A 143 -2.976 -2.965 1.347 1.00 0.00 O ATOM 2301 CB LYS A 143 -4.045 -2.433 -1.817 1.00 0.00 C ATOM 2302 CG LYS A 143 -3.077 -3.587 -2.095 1.00 0.00 C ATOM 2303 CD LYS A 143 -2.665 -3.650 -3.576 1.00 0.00 C ATOM 2304 CE LYS A 143 -3.814 -3.882 -4.575 1.00 0.00 C ATOM 2305 NZ LYS A 143 -4.596 -5.112 -4.278 1.00 0.00 N ATOM 0 H LYS A 143 -5.601 -0.729 -1.027 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.950 -3.372 -0.094 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.900 -2.516 -2.487 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.550 -1.489 -2.047 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -2.187 -3.471 -1.476 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.544 -4.529 -1.808 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -2.164 -2.717 -3.836 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -1.934 -4.449 -3.698 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -4.481 -3.020 -4.561 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -3.405 -3.952 -5.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -5.355 -5.219 -4.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -3.968 -5.940 -4.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -5.012 -5.038 -3.328 1.00 0.00 H new ATOM 2319 N GLU A 144 -2.935 -0.853 0.576 1.00 0.00 N ATOM 2320 CA GLU A 144 -1.914 -0.370 1.501 1.00 0.00 C ATOM 2321 C GLU A 144 -2.515 -0.180 2.902 1.00 0.00 C ATOM 2322 O GLU A 144 -2.027 -0.759 3.873 1.00 0.00 O ATOM 2323 CB GLU A 144 -1.322 0.939 0.971 1.00 0.00 C ATOM 2324 CG GLU A 144 -0.567 0.821 -0.367 1.00 0.00 C ATOM 2325 CD GLU A 144 0.884 0.319 -0.202 1.00 0.00 C ATOM 2326 OE1 GLU A 144 1.097 -0.744 0.428 1.00 0.00 O ATOM 2327 OE2 GLU A 144 1.820 0.980 -0.714 1.00 0.00 O ATOM 0 H GLU A 144 -3.256 -0.146 -0.085 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.114 -1.106 1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.129 1.663 0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.640 1.341 1.721 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -1.108 0.140 -1.024 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -0.555 1.794 -0.857 1.00 0.00 H new ATOM 2334 N LEU A 145 -3.624 0.568 3.016 1.00 0.00 N ATOM 2335 CA LEU A 145 -4.290 0.844 4.285 1.00 0.00 C ATOM 2336 C LEU A 145 -4.912 -0.412 4.931 1.00 0.00 C ATOM 2337 O LEU A 145 -5.240 -0.381 6.118 1.00 0.00 O ATOM 2338 CB LEU A 145 -5.320 1.961 4.060 1.00 0.00 C ATOM 2339 CG LEU A 145 -4.776 3.286 3.476 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -5.954 4.218 3.212 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -3.778 4.025 4.363 1.00 0.00 C ATOM 0 H LEU A 145 -4.084 1.001 2.215 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.544 1.177 5.007 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -6.093 1.584 3.391 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.802 2.179 5.013 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.234 3.011 2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.589 5.158 2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.636 3.751 2.501 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.481 4.412 4.146 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.457 4.940 3.865 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -4.251 4.276 5.312 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.913 3.388 4.546 1.00 0.00 H new ATOM 2353 N SER A 146 -5.002 -1.530 4.188 1.00 0.00 N ATOM 2354 CA SER A 146 -5.464 -2.859 4.636 1.00 0.00 C ATOM 2355 C SER A 146 -4.910 -3.275 6.005 1.00 0.00 C ATOM 2356 O SER A 146 -5.603 -3.940 6.775 1.00 0.00 O ATOM 2357 CB SER A 146 -5.064 -3.953 3.626 1.00 0.00 C ATOM 2358 OG SER A 146 -5.572 -5.220 4.005 1.00 0.00 O ATOM 0 H SER A 146 -4.740 -1.532 3.202 1.00 0.00 H new ATOM 0 HA SER A 146 -6.547 -2.765 4.713 1.00 0.00 H new ATOM 0 HB2 SER A 146 -5.439 -3.691 2.637 1.00 0.00 H new ATOM 0 HB3 SER A 146 -3.978 -4.002 3.553 1.00 0.00 H new ATOM 0 HG SER A 146 -5.303 -5.892 3.344 1.00 0.00 H new ATOM 2364 N LEU A 147 -3.692 -2.837 6.341 1.00 0.00 N ATOM 2365 CA LEU A 147 -3.033 -3.077 7.622 1.00 0.00 C ATOM 2366 C LEU A 147 -3.914 -2.703 8.830 1.00 0.00 C ATOM 2367 O LEU A 147 -4.218 -3.550 9.669 1.00 0.00 O ATOM 2368 CB LEU A 147 -1.691 -2.317 7.629 1.00 0.00 C ATOM 2369 CG LEU A 147 -0.556 -2.987 8.418 1.00 0.00 C ATOM 2370 CD1 LEU A 147 -0.935 -3.374 9.847 1.00 0.00 C ATOM 2371 CD2 LEU A 147 0.013 -4.208 7.691 1.00 0.00 C ATOM 0 H LEU A 147 -3.120 -2.285 5.702 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.851 -4.147 7.728 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.364 -2.183 6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.859 -1.322 8.042 1.00 0.00 H new ATOM 0 HG LEU A 147 0.214 -2.218 8.485 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.080 -3.841 10.336 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.227 -2.481 10.400 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.768 -4.076 9.825 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.812 -4.647 8.288 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.777 -4.945 7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.409 -3.903 6.723 1.00 0.00 H new ATOM 2383 N ALA A 148 -4.340 -1.438 8.912 1.00 0.00 N ATOM 2384 CA ALA A 148 -5.211 -0.950 9.986 1.00 0.00 C ATOM 2385 C ALA A 148 -6.647 -1.512 9.890 1.00 0.00 C ATOM 2386 O ALA A 148 -7.348 -1.598 10.901 1.00 0.00 O ATOM 2387 CB ALA A 148 -5.208 0.583 9.967 1.00 0.00 C ATOM 0 H ALA A 148 -4.089 -0.721 8.232 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.818 -1.308 10.938 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.853 0.958 10.762 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.192 0.947 10.122 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.577 0.936 9.004 1.00 0.00 H new ATOM 2393 N LYS A 149 -7.071 -1.914 8.681 1.00 0.00 N ATOM 2394 CA LYS A 149 -8.351 -2.571 8.373 1.00 0.00 C ATOM 2395 C LYS A 149 -8.456 -3.968 8.998 1.00 0.00 C ATOM 2396 O LYS A 149 -9.316 -4.189 9.847 1.00 0.00 O ATOM 2397 CB LYS A 149 -8.596 -2.501 6.845 1.00 0.00 C ATOM 2398 CG LYS A 149 -9.132 -3.738 6.103 1.00 0.00 C ATOM 2399 CD LYS A 149 -9.394 -3.432 4.616 1.00 0.00 C ATOM 2400 CE LYS A 149 -8.959 -4.580 3.696 1.00 0.00 C ATOM 2401 NZ LYS A 149 -8.763 -4.108 2.297 1.00 0.00 N ATOM 0 H LYS A 149 -6.499 -1.782 7.847 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.174 -2.035 8.846 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -9.295 -1.684 6.664 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -7.652 -2.223 6.376 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -8.414 -4.554 6.187 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -10.055 -4.075 6.575 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -10.456 -3.236 4.470 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.861 -2.524 4.336 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -8.032 -5.016 4.068 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -9.712 -5.368 3.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.536 -4.918 1.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.635 -3.653 1.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -7.981 -3.422 2.268 1.00 0.00 H new ATOM 2415 N ASP A 150 -7.607 -4.907 8.572 1.00 0.00 N ATOM 2416 CA ASP A 150 -7.652 -6.347 8.890 1.00 0.00 C ATOM 2417 C ASP A 150 -9.090 -6.946 8.848 1.00 0.00 C ATOM 2418 O ASP A 150 -9.485 -7.774 9.675 1.00 0.00 O ATOM 2419 CB ASP A 150 -6.887 -6.582 10.207 1.00 0.00 C ATOM 2420 CG ASP A 150 -6.220 -7.969 10.312 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -6.673 -8.949 9.673 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -5.203 -8.081 11.040 1.00 0.00 O ATOM 0 H ASP A 150 -6.824 -4.675 7.961 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.145 -6.909 8.106 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.121 -5.814 10.311 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.577 -6.459 11.042 1.00 0.00 H new ATOM 2427 N CYS A 151 -9.908 -6.459 7.905 1.00 0.00 N ATOM 2428 CA CYS A 151 -11.348 -6.708 7.752 1.00 0.00 C ATOM 2429 C CYS A 151 -11.802 -6.528 6.284 1.00 0.00 C ATOM 2430 O CYS A 151 -10.976 -6.442 5.372 1.00 0.00 O ATOM 2431 CB CYS A 151 -12.123 -5.787 8.714 1.00 0.00 C ATOM 2432 SG CYS A 151 -13.689 -6.584 9.189 1.00 0.00 S ATOM 0 H CYS A 151 -9.556 -5.837 7.178 1.00 0.00 H new ATOM 0 HA CYS A 151 -11.563 -7.745 8.011 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -11.523 -5.583 9.601 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -12.321 -4.828 8.235 1.00 0.00 H new ATOM 0 HG CYS A 151 -14.342 -5.808 10.002 1.00 0.00 H new ATOM 2438 N SER A 152 -13.116 -6.475 6.049 1.00 0.00 N ATOM 2439 CA SER A 152 -13.762 -6.207 4.754 1.00 0.00 C ATOM 2440 C SER A 152 -13.280 -4.883 4.135 1.00 0.00 C ATOM 2441 O SER A 152 -12.969 -3.936 4.862 1.00 0.00 O ATOM 2442 CB SER A 152 -15.285 -6.133 4.957 1.00 0.00 C ATOM 2443 OG SER A 152 -15.750 -7.190 5.791 1.00 0.00 O ATOM 0 H SER A 152 -13.797 -6.625 6.794 1.00 0.00 H new ATOM 0 HA SER A 152 -13.497 -7.017 4.074 1.00 0.00 H new ATOM 0 HB2 SER A 152 -15.548 -5.174 5.402 1.00 0.00 H new ATOM 0 HB3 SER A 152 -15.785 -6.183 3.990 1.00 0.00 H new ATOM 0 HG SER A 152 -16.721 -7.115 5.903 1.00 0.00 H new ATOM 2449 N GLU A 153 -13.270 -4.764 2.800 1.00 0.00 N ATOM 2450 CA GLU A 153 -12.889 -3.515 2.100 1.00 0.00 C ATOM 2451 C GLU A 153 -13.715 -2.306 2.539 1.00 0.00 C ATOM 2452 O GLU A 153 -13.179 -1.198 2.596 1.00 0.00 O ATOM 2453 CB GLU A 153 -13.016 -3.649 0.574 1.00 0.00 C ATOM 2454 CG GLU A 153 -11.992 -4.632 -0.006 1.00 0.00 C ATOM 2455 CD GLU A 153 -12.020 -4.687 -1.549 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -13.117 -4.662 -2.159 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -10.932 -4.797 -2.163 1.00 0.00 O ATOM 0 H GLU A 153 -13.524 -5.525 2.170 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.847 -3.350 2.376 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -14.022 -3.984 0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -12.881 -2.671 0.112 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.993 -4.346 0.324 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.186 -5.628 0.392 1.00 0.00 H new ATOM 2464 N ASP A 154 -14.976 -2.536 2.922 1.00 0.00 N ATOM 2465 CA ASP A 154 -15.903 -1.550 3.473 1.00 0.00 C ATOM 2466 C ASP A 154 -15.300 -0.746 4.634 1.00 0.00 C ATOM 2467 O ASP A 154 -15.716 0.390 4.836 1.00 0.00 O ATOM 2468 CB ASP A 154 -17.177 -2.249 3.975 1.00 0.00 C ATOM 2469 CG ASP A 154 -17.961 -2.961 2.862 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -17.563 -4.086 2.472 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -18.993 -2.416 2.400 1.00 0.00 O ATOM 0 H ASP A 154 -15.396 -3.463 2.851 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.130 -0.856 2.664 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.906 -2.976 4.741 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -17.824 -1.512 4.450 1.00 0.00 H new ATOM 2476 N GLU A 155 -14.320 -1.278 5.376 1.00 0.00 N ATOM 2477 CA GLU A 155 -13.618 -0.550 6.428 1.00 0.00 C ATOM 2478 C GLU A 155 -12.942 0.707 5.848 1.00 0.00 C ATOM 2479 O GLU A 155 -13.299 1.826 6.212 1.00 0.00 O ATOM 2480 CB GLU A 155 -12.615 -1.491 7.124 1.00 0.00 C ATOM 2481 CG GLU A 155 -11.854 -0.754 8.240 1.00 0.00 C ATOM 2482 CD GLU A 155 -12.009 -1.350 9.656 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -13.076 -1.919 9.990 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -11.076 -1.184 10.479 1.00 0.00 O ATOM 0 H GLU A 155 -13.993 -2.237 5.257 1.00 0.00 H new ATOM 0 HA GLU A 155 -14.328 -0.208 7.181 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.144 -2.347 7.543 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -11.908 -1.881 6.392 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -10.794 -0.740 7.985 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.191 0.282 8.262 1.00 0.00 H new ATOM 2491 N ILE A 156 -11.993 0.535 4.920 1.00 0.00 N ATOM 2492 CA ILE A 156 -11.265 1.644 4.286 1.00 0.00 C ATOM 2493 C ILE A 156 -12.162 2.408 3.299 1.00 0.00 C ATOM 2494 O ILE A 156 -12.140 3.637 3.278 1.00 0.00 O ATOM 2495 CB ILE A 156 -10.002 1.157 3.559 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -9.106 0.203 4.367 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -9.193 2.366 3.057 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -8.366 0.803 5.558 1.00 0.00 C ATOM 0 H ILE A 156 -11.706 -0.384 4.584 1.00 0.00 H new ATOM 0 HA ILE A 156 -10.964 2.317 5.088 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.358 0.556 2.722 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -9.723 -0.619 4.729 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -8.368 -0.227 3.689 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -8.298 2.017 2.542 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -9.803 2.951 2.369 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -8.904 2.988 3.904 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.770 0.030 6.043 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.711 1.603 5.214 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.087 1.205 6.270 1.00 0.00 H new ATOM 2510 N GLU A 157 -12.960 1.704 2.485 1.00 0.00 N ATOM 2511 CA GLU A 157 -13.865 2.326 1.508 1.00 0.00 C ATOM 2512 C GLU A 157 -14.847 3.295 2.197 1.00 0.00 C ATOM 2513 O GLU A 157 -15.060 4.420 1.728 1.00 0.00 O ATOM 2514 CB GLU A 157 -14.664 1.255 0.735 1.00 0.00 C ATOM 2515 CG GLU A 157 -14.085 1.011 -0.666 1.00 0.00 C ATOM 2516 CD GLU A 157 -14.871 -0.034 -1.490 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -15.751 -0.747 -0.949 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -14.610 -0.135 -2.714 1.00 0.00 O ATOM 0 H GLU A 157 -12.996 0.685 2.485 1.00 0.00 H new ATOM 0 HA GLU A 157 -13.247 2.887 0.807 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -14.659 0.322 1.298 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.704 1.570 0.649 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -14.069 1.954 -1.212 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -13.051 0.681 -0.570 1.00 0.00 H new ATOM 2525 N SER A 158 -15.466 2.863 3.304 1.00 0.00 N ATOM 2526 CA SER A 158 -16.340 3.723 4.110 1.00 0.00 C ATOM 2527 C SER A 158 -15.564 4.724 4.951 1.00 0.00 C ATOM 2528 O SER A 158 -16.047 5.841 5.090 1.00 0.00 O ATOM 2529 CB SER A 158 -17.304 2.954 5.021 1.00 0.00 C ATOM 2530 OG SER A 158 -18.107 2.063 4.266 1.00 0.00 O ATOM 0 H SER A 158 -15.375 1.913 3.664 1.00 0.00 H new ATOM 0 HA SER A 158 -16.933 4.256 3.367 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.739 2.397 5.768 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.940 3.656 5.560 1.00 0.00 H new ATOM 0 HG SER A 158 -17.635 1.211 4.155 1.00 0.00 H new ATOM 2536 N ASP A 159 -14.361 4.414 5.450 1.00 0.00 N ATOM 2537 CA ASP A 159 -13.532 5.386 6.178 1.00 0.00 C ATOM 2538 C ASP A 159 -13.302 6.675 5.382 1.00 0.00 C ATOM 2539 O ASP A 159 -13.188 7.737 5.987 1.00 0.00 O ATOM 2540 CB ASP A 159 -12.168 4.798 6.572 1.00 0.00 C ATOM 2541 CG ASP A 159 -12.101 4.100 7.941 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -13.071 4.147 8.735 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -11.003 3.587 8.262 1.00 0.00 O ATOM 0 H ASP A 159 -13.937 3.491 5.362 1.00 0.00 H new ATOM 0 HA ASP A 159 -14.095 5.627 7.079 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -11.870 4.081 5.807 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -11.432 5.602 6.560 1.00 0.00 H new ATOM 2548 N LEU A 160 -13.325 6.632 4.042 1.00 0.00 N ATOM 2549 CA LEU A 160 -13.222 7.830 3.204 1.00 0.00 C ATOM 2550 C LEU A 160 -14.281 8.886 3.574 1.00 0.00 C ATOM 2551 O LEU A 160 -14.034 10.082 3.426 1.00 0.00 O ATOM 2552 CB LEU A 160 -13.328 7.445 1.712 1.00 0.00 C ATOM 2553 CG LEU A 160 -12.200 6.546 1.169 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -12.484 6.177 -0.296 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -10.822 7.211 1.295 1.00 0.00 C ATOM 0 H LEU A 160 -13.416 5.766 3.511 1.00 0.00 H new ATOM 0 HA LEU A 160 -12.246 8.280 3.386 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.279 6.937 1.554 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.353 8.361 1.121 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.178 5.640 1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.683 5.542 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.432 5.642 -0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.539 7.085 -0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.058 6.542 0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.815 8.143 0.730 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.614 7.421 2.344 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.428 8.473 4.138 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.488 9.365 4.639 1.00 0.00 C ATOM 2569 C LYS A 161 -16.052 10.247 5.800 1.00 0.00 C ATOM 2570 O LYS A 161 -16.585 11.343 5.930 1.00 0.00 O ATOM 2571 CB LYS A 161 -17.775 8.570 4.963 1.00 0.00 C ATOM 2572 CG LYS A 161 -17.843 7.835 6.325 1.00 0.00 C ATOM 2573 CD LYS A 161 -18.646 8.519 7.449 1.00 0.00 C ATOM 2574 CE LYS A 161 -17.777 9.334 8.417 1.00 0.00 C ATOM 2575 NZ LYS A 161 -18.522 9.718 9.647 1.00 0.00 N ATOM 0 H LYS A 161 -15.650 7.485 4.261 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.711 10.058 3.828 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.617 9.260 4.912 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -17.920 7.831 4.175 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -18.271 6.847 6.156 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -16.824 7.684 6.680 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -19.392 9.176 7.003 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -19.187 7.759 8.012 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -16.898 8.752 8.693 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -17.419 10.233 7.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -17.899 10.267 10.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -19.347 10.295 9.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -18.841 8.861 10.141 1.00 0.00 H new ATOM 2589 N LYS A 162 -15.096 9.807 6.627 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.515 10.593 7.736 1.00 0.00 C ATOM 2591 C LYS A 162 -13.366 11.498 7.278 1.00 0.00 C ATOM 2592 O LYS A 162 -12.974 12.415 7.999 1.00 0.00 O ATOM 2593 CB LYS A 162 -14.113 9.645 8.893 1.00 0.00 C ATOM 2594 CG LYS A 162 -12.676 9.083 8.848 1.00 0.00 C ATOM 2595 CD LYS A 162 -12.604 7.584 9.157 1.00 0.00 C ATOM 2596 CE LYS A 162 -12.951 7.217 10.603 1.00 0.00 C ATOM 2597 NZ LYS A 162 -11.760 6.748 11.363 1.00 0.00 N ATOM 0 H LYS A 162 -14.692 8.874 6.547 1.00 0.00 H new ATOM 0 HA LYS A 162 -15.277 11.277 8.109 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.242 10.180 9.834 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.808 8.806 8.905 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.253 9.264 7.860 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.058 9.625 9.564 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.283 7.055 8.488 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.598 7.228 8.937 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -13.381 8.084 11.103 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -13.713 6.437 10.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -12.040 6.511 12.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.364 5.905 10.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -11.043 7.501 11.383 1.00 0.00 H new ATOM 2611 N ILE A 163 -12.819 11.236 6.088 1.00 0.00 N ATOM 2612 CA ILE A 163 -11.660 11.940 5.537 1.00 0.00 C ATOM 2613 C ILE A 163 -12.120 13.064 4.601 1.00 0.00 C ATOM 2614 O ILE A 163 -11.811 14.232 4.827 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.696 10.980 4.811 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.347 9.707 5.601 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.410 11.755 4.570 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.641 8.627 4.767 1.00 0.00 C ATOM 0 H ILE A 163 -13.179 10.511 5.467 1.00 0.00 H new ATOM 0 HA ILE A 163 -11.109 12.378 6.369 1.00 0.00 H new ATOM 0 HB ILE A 163 -11.190 10.644 3.899 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.708 9.977 6.442 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -11.263 9.288 6.018 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.691 11.117 4.056 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.622 12.630 3.956 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.993 12.075 5.525 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.429 7.762 5.396 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -10.286 8.326 3.941 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.707 9.026 4.371 1.00 0.00 H new ATOM 2630 N PHE A 164 -12.908 12.713 3.578 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.470 13.629 2.578 1.00 0.00 C ATOM 2632 C PHE A 164 -14.863 14.167 2.977 1.00 0.00 C ATOM 2633 O PHE A 164 -15.500 14.866 2.190 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.535 12.935 1.209 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.347 12.080 0.813 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -11.022 12.490 1.048 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.585 10.846 0.190 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -9.962 11.632 0.707 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.520 10.024 -0.201 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.204 10.402 0.085 1.00 0.00 C ATOM 0 H PHE A 164 -13.183 11.744 3.418 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.806 14.491 2.521 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.426 12.307 1.190 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -13.669 13.702 0.446 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -10.821 13.456 1.487 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.601 10.526 0.010 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -8.947 11.926 0.928 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.715 9.099 -0.723 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.382 9.750 -0.172 1.00 0.00 H new ATOM 2650 N ASN A 165 -15.340 13.862 4.192 1.00 0.00 N ATOM 2651 CA ASN A 165 -16.628 14.280 4.776 1.00 0.00 C ATOM 2652 C ASN A 165 -17.860 13.947 3.891 1.00 0.00 C ATOM 2653 O ASN A 165 -18.787 14.747 3.756 1.00 0.00 O ATOM 2654 CB ASN A 165 -16.516 15.748 5.241 1.00 0.00 C ATOM 2655 CG ASN A 165 -17.404 16.070 6.436 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -16.935 16.392 7.518 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -18.705 15.998 6.284 1.00 0.00 N ATOM 0 H ASN A 165 -14.805 13.280 4.836 1.00 0.00 H new ATOM 0 HA ASN A 165 -16.831 13.677 5.661 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -15.479 15.962 5.499 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.780 16.406 4.413 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -19.323 16.210 7.068 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -19.099 15.730 5.382 1.00 0.00 H new ATOM 2664 N LEU A 166 -17.863 12.757 3.276 1.00 0.00 N ATOM 2665 CA LEU A 166 -18.894 12.281 2.328 1.00 0.00 C ATOM 2666 C LEU A 166 -20.263 12.072 3.001 1.00 0.00 C ATOM 2667 O LEU A 166 -21.299 12.444 2.447 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.451 10.949 1.679 1.00 0.00 C ATOM 2669 CG LEU A 166 -17.053 10.989 1.039 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.441 9.601 0.929 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -17.072 11.700 -0.305 1.00 0.00 C ATOM 0 H LEU A 166 -17.124 12.071 3.426 1.00 0.00 H new ATOM 0 HA LEU A 166 -19.002 13.058 1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.468 10.166 2.437 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -19.179 10.670 0.917 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.414 11.569 1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.454 9.674 0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.349 9.164 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -17.081 8.969 0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.067 11.708 -0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.746 11.177 -0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.417 12.725 -0.170 1.00 0.00 H new ATOM 2683 N ALA A 167 -20.231 11.481 4.203 1.00 0.00 N ATOM 2684 CA ALA A 167 -21.360 11.051 5.038 1.00 0.00 C ATOM 2685 C ALA A 167 -22.408 10.196 4.276 1.00 0.00 C ATOM 2686 O ALA A 167 -22.025 9.102 3.802 1.00 0.00 O ATOM 2687 CB ALA A 167 -21.908 12.275 5.797 1.00 0.00 C ATOM 2688 OXT ALA A 167 -23.599 10.578 4.185 1.00 0.00 O ATOM 0 H ALA A 167 -19.340 11.274 4.654 1.00 0.00 H new ATOM 0 HA ALA A 167 -21.013 10.341 5.789 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -22.748 11.970 6.422 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -21.122 12.695 6.425 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -22.242 13.027 5.082 1.00 0.00 H new