USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 812 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 225 GLN : amide:sc= -0.556 K(o=-0.43,f=0.13) USER MOD Set 1.2: A 229 GLN : amide:sc= 0.129 X(o=-0.43,f=-0.44) USER MOD Set 2.1: A 181 THR OG1 : rot -140:sc=-0.00731 USER MOD Set 2.2: A 204 LYS NZ :NH3+ 162:sc= 1.2 (180deg=0.905) USER MOD Set 3.1: A 188 SER OG : rot 97:sc= 0.533 USER MOD Set 3.2: A 202 HIS : no HE2:sc= 0.307 K(o=0.84,f=-0.35) USER MOD Set 4.1: A 162 GLN : amide:sc= -0.732 K(o=1.6,f=-11!) USER MOD Set 4.2: A 248 LYS NZ :NH3+ -172:sc= 2.31 (180deg=1.24) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0111) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -4.5! K(o=-4.5!,f=-3.2) USER MOD Single : A 172 THR OG1 : rot 83:sc= 1.29 USER MOD Single : A 178 SER OG : rot 71:sc= -1.32 USER MOD Single : A 180 THR OG1 : rot -21:sc= 0.165 USER MOD Single : A 182 LYS NZ :NH3+ 166:sc= -0.0274 (180deg=-0.243) USER MOD Single : A 185 TYR OH : rot 171:sc= -1.06 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl -163:sc= -0.756 (180deg=-1.33) USER MOD Single : A 196 LYS NZ :NH3+ 178:sc= 1.29 (180deg=1.28) USER MOD Single : A 199 HIS : no HD1:sc= -0.0128 X(o=-0.013,f=-0.013) USER MOD Single : A 201 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.104) USER MOD Single : A 203 TYR OH : rot 36:sc= 1.27 USER MOD Single : A 207 LYS NZ :NH3+ -163:sc= -0.0828 (180deg=-0.484) USER MOD Single : A 210 ASN : amide:sc= -3.86! K(o=-3.9!,f=-0.48) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.166 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0663 USER MOD Single : A 220 GLN : amide:sc= -1.54! K(o=-1.5!,f=-0.07) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0.0979 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 230 HIS : no HD1:sc= -0.0426 X(o=-0.043,f=-0.052) USER MOD Single : A 231 TYR OH : rot 165:sc= -0.32 USER MOD Single : A 232 SER OG : rot 55:sc= 0.736 USER MOD Single : A 239 CYS SG : rot -156:sc= 0.993 USER MOD Single : A 240 CYS SG : rot 180:sc= -0.178 USER MOD Single : A 246 CYS SG : rot -81:sc= -1.77! USER MOD Single : A 247 HIS : no HD1:sc= -0.751 K(o=-0.75,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -4.696 -4.927 -3.647 1.00 0.00 N ATOM 2 CA TRP A 149 -3.535 -4.103 -3.790 1.00 0.00 C ATOM 3 C TRP A 149 -3.438 -3.543 -5.201 1.00 0.00 C ATOM 4 O TRP A 149 -4.438 -3.539 -5.895 1.00 0.00 O ATOM 5 CB TRP A 149 -2.242 -4.778 -3.218 1.00 0.00 C ATOM 6 CG TRP A 149 -1.921 -6.164 -3.716 1.00 0.00 C ATOM 7 CD1 TRP A 149 -2.686 -7.277 -3.601 1.00 0.00 C ATOM 8 CD2 TRP A 149 -0.708 -6.590 -4.317 1.00 0.00 C ATOM 9 NE1 TRP A 149 -2.079 -8.336 -4.172 1.00 0.00 N ATOM 10 CE2 TRP A 149 -0.848 -7.955 -4.613 1.00 0.00 C ATOM 11 CE3 TRP A 149 0.469 -5.951 -4.662 1.00 0.00 C ATOM 12 CZ2 TRP A 149 0.152 -8.691 -5.238 1.00 0.00 C ATOM 13 CZ3 TRP A 149 1.460 -6.678 -5.273 1.00 0.00 C ATOM 14 CH2 TRP A 149 1.299 -8.035 -5.558 1.00 0.00 C ATOM 0 HA TRP A 149 -3.642 -3.225 -3.154 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -1.394 -4.132 -3.443 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -2.332 -4.820 -2.133 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -3.651 -7.311 -3.117 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -2.477 -9.271 -4.260 1.00 0.00 H new ATOM 0 HE3 TRP A 149 0.606 -4.900 -4.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 0.023 -9.740 -5.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 2.385 -6.189 -5.539 1.00 0.00 H new ATOM 0 HH2 TRP A 149 2.100 -8.574 -6.042 1.00 0.00 H new ATOM 25 N TYR A 150 -2.247 -3.097 -5.589 1.00 0.00 N ATOM 26 CA TYR A 150 -1.949 -2.217 -6.754 1.00 0.00 C ATOM 27 C TYR A 150 -2.768 -2.491 -8.036 1.00 0.00 C ATOM 28 O TYR A 150 -3.089 -3.617 -8.387 1.00 0.00 O ATOM 29 CB TYR A 150 -0.454 -2.348 -7.101 1.00 0.00 C ATOM 30 CG TYR A 150 -0.071 -3.624 -7.863 1.00 0.00 C ATOM 31 CD1 TYR A 150 -0.567 -4.864 -7.495 1.00 0.00 C ATOM 32 CD2 TYR A 150 0.752 -3.562 -8.966 1.00 0.00 C ATOM 33 CE1 TYR A 150 -0.250 -6.002 -8.187 1.00 0.00 C ATOM 34 CE2 TYR A 150 1.084 -4.694 -9.679 1.00 0.00 C ATOM 35 CZ TYR A 150 0.582 -5.921 -9.283 1.00 0.00 C ATOM 36 OH TYR A 150 0.909 -7.069 -9.990 1.00 0.00 O ATOM 0 H TYR A 150 -1.400 -3.346 -5.078 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.232 -1.214 -6.433 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.159 -1.485 -7.698 1.00 0.00 H new ATOM 0 HB3 TYR A 150 0.122 -2.309 -6.177 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.222 -4.935 -6.639 1.00 0.00 H new ATOM 0 HD2 TYR A 150 1.145 -2.606 -9.279 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -0.649 -6.956 -7.876 1.00 0.00 H new ATOM 0 HE2 TYR A 150 1.731 -4.624 -10.541 1.00 0.00 H new ATOM 0 HH TYR A 150 1.503 -6.837 -10.734 1.00 0.00 H new ATOM 46 N PHE A 151 -3.106 -1.401 -8.706 1.00 0.00 N ATOM 47 CA PHE A 151 -3.945 -1.422 -9.901 1.00 0.00 C ATOM 48 C PHE A 151 -3.101 -1.633 -11.158 1.00 0.00 C ATOM 49 O PHE A 151 -3.614 -1.648 -12.282 1.00 0.00 O ATOM 50 CB PHE A 151 -4.675 -0.084 -10.034 1.00 0.00 C ATOM 51 CG PHE A 151 -5.348 0.421 -8.777 1.00 0.00 C ATOM 52 CD1 PHE A 151 -6.007 -0.436 -7.911 1.00 0.00 C ATOM 53 CD2 PHE A 151 -5.352 1.775 -8.492 1.00 0.00 C ATOM 54 CE1 PHE A 151 -6.648 0.050 -6.804 1.00 0.00 C ATOM 55 CE2 PHE A 151 -5.984 2.263 -7.378 1.00 0.00 C ATOM 56 CZ PHE A 151 -6.635 1.408 -6.536 1.00 0.00 C ATOM 0 H PHE A 151 -2.804 -0.465 -8.435 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.655 -2.243 -9.802 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -3.960 0.668 -10.369 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.429 -0.178 -10.816 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.015 -1.497 -8.111 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -4.848 2.459 -9.159 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.164 -0.626 -6.139 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -5.967 3.322 -7.167 1.00 0.00 H new ATOM 0 HZ PHE A 151 -7.140 1.791 -5.661 1.00 0.00 H new ATOM 66 N GLY A 152 -1.823 -1.750 -10.969 1.00 0.00 N ATOM 67 CA GLY A 152 -0.939 -1.922 -12.051 1.00 0.00 C ATOM 68 C GLY A 152 0.282 -1.104 -11.836 1.00 0.00 C ATOM 69 O GLY A 152 0.861 -1.130 -10.756 1.00 0.00 O ATOM 0 H GLY A 152 -1.375 -1.727 -10.053 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -0.671 -2.974 -12.150 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.426 -1.628 -12.981 1.00 0.00 H new ATOM 73 N LYS A 153 0.625 -0.316 -12.794 1.00 0.00 N ATOM 74 CA LYS A 153 1.819 0.444 -12.712 1.00 0.00 C ATOM 75 C LYS A 153 1.556 1.934 -12.719 1.00 0.00 C ATOM 76 O LYS A 153 1.429 2.595 -13.773 1.00 0.00 O ATOM 77 CB LYS A 153 2.862 -0.015 -13.736 1.00 0.00 C ATOM 78 CG LYS A 153 2.402 -0.025 -15.188 1.00 0.00 C ATOM 79 CD LYS A 153 3.427 -0.706 -16.081 1.00 0.00 C ATOM 80 CE LYS A 153 4.795 -0.046 -15.998 1.00 0.00 C ATOM 81 NZ LYS A 153 5.818 -0.806 -16.731 1.00 0.00 N ATOM 0 H LYS A 153 0.088 -0.181 -13.651 1.00 0.00 H new ATOM 0 HA LYS A 153 2.266 0.245 -11.738 1.00 0.00 H new ATOM 0 HB2 LYS A 153 3.734 0.634 -13.655 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.187 -1.021 -13.470 1.00 0.00 H new ATOM 0 HG2 LYS A 153 1.446 -0.542 -15.266 1.00 0.00 H new ATOM 0 HG3 LYS A 153 2.240 0.998 -15.529 1.00 0.00 H new ATOM 0 HD2 LYS A 153 3.514 -1.754 -15.796 1.00 0.00 H new ATOM 0 HD3 LYS A 153 3.078 -0.684 -17.113 1.00 0.00 H new ATOM 0 HE2 LYS A 153 4.735 0.965 -16.402 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.091 0.046 -14.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.735 -0.322 -16.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.894 -1.762 -16.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 5.550 -0.872 -17.734 1.00 0.00 H new ATOM 95 N LEU A 154 1.429 2.436 -11.530 1.00 0.00 N ATOM 96 CA LEU A 154 1.211 3.813 -11.249 1.00 0.00 C ATOM 97 C LEU A 154 1.793 4.034 -9.907 1.00 0.00 C ATOM 98 O LEU A 154 1.821 3.112 -9.108 1.00 0.00 O ATOM 99 CB LEU A 154 -0.304 4.207 -11.314 1.00 0.00 C ATOM 100 CG LEU A 154 -1.302 3.471 -10.397 1.00 0.00 C ATOM 101 CD1 LEU A 154 -1.257 4.005 -8.977 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.699 3.598 -10.940 1.00 0.00 C ATOM 0 H LEU A 154 1.478 1.862 -10.688 1.00 0.00 H new ATOM 0 HA LEU A 154 1.682 4.449 -11.998 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.378 5.272 -11.095 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.637 4.069 -12.343 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.012 2.420 -10.374 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.974 3.462 -8.361 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.255 3.872 -8.570 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.510 5.065 -8.979 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.394 3.074 -10.283 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.974 4.651 -10.993 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.743 3.161 -11.937 1.00 0.00 H new ATOM 114 N GLY A 155 2.250 5.195 -9.660 1.00 0.00 N ATOM 115 CA GLY A 155 2.890 5.471 -8.435 1.00 0.00 C ATOM 116 C GLY A 155 3.348 6.875 -8.365 1.00 0.00 C ATOM 117 O GLY A 155 3.300 7.491 -7.325 1.00 0.00 O ATOM 0 H GLY A 155 2.192 5.986 -10.301 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.204 5.270 -7.612 1.00 0.00 H new ATOM 0 HA3 GLY A 155 3.742 4.803 -8.310 1.00 0.00 H new ATOM 121 N ARG A 156 3.806 7.380 -9.469 1.00 0.00 N ATOM 122 CA ARG A 156 4.333 8.710 -9.469 1.00 0.00 C ATOM 123 C ARG A 156 3.219 9.745 -9.519 1.00 0.00 C ATOM 124 O ARG A 156 2.984 10.474 -8.585 1.00 0.00 O ATOM 125 CB ARG A 156 5.283 8.890 -10.650 1.00 0.00 C ATOM 126 CG ARG A 156 6.271 7.741 -10.824 1.00 0.00 C ATOM 127 CD ARG A 156 7.169 7.952 -12.023 1.00 0.00 C ATOM 128 NE ARG A 156 7.736 6.687 -12.514 1.00 0.00 N ATOM 129 CZ ARG A 156 8.935 6.530 -13.092 1.00 0.00 C ATOM 130 NH1 ARG A 156 9.859 7.494 -13.029 1.00 0.00 N ATOM 131 NH2 ARG A 156 9.232 5.374 -13.684 1.00 0.00 N ATOM 0 H ARG A 156 3.826 6.900 -10.369 1.00 0.00 H new ATOM 0 HA ARG A 156 4.883 8.861 -8.540 1.00 0.00 H new ATOM 0 HB2 ARG A 156 4.697 8.995 -11.563 1.00 0.00 H new ATOM 0 HB3 ARG A 156 5.839 9.819 -10.519 1.00 0.00 H new ATOM 0 HG2 ARG A 156 6.880 7.646 -9.925 1.00 0.00 H new ATOM 0 HG3 ARG A 156 5.724 6.805 -10.939 1.00 0.00 H new ATOM 0 HD2 ARG A 156 6.602 8.430 -12.822 1.00 0.00 H new ATOM 0 HD3 ARG A 156 7.977 8.632 -11.756 1.00 0.00 H new ATOM 0 HE ARG A 156 7.163 5.850 -12.404 1.00 0.00 H new ATOM 0 HH11 ARG A 156 9.656 8.364 -12.536 1.00 0.00 H new ATOM 0 HH12 ARG A 156 10.767 7.360 -13.474 1.00 0.00 H new ATOM 0 HH21 ARG A 156 8.549 4.616 -13.695 1.00 0.00 H new ATOM 0 HH22 ARG A 156 10.142 5.247 -14.126 1.00 0.00 H new ATOM 145 N LYS A 157 2.516 9.760 -10.606 1.00 0.00 N ATOM 146 CA LYS A 157 1.483 10.754 -10.808 1.00 0.00 C ATOM 147 C LYS A 157 0.206 10.327 -10.195 1.00 0.00 C ATOM 148 O LYS A 157 -0.280 10.929 -9.251 1.00 0.00 O ATOM 149 CB LYS A 157 1.271 11.117 -12.292 1.00 0.00 C ATOM 150 CG LYS A 157 2.548 11.441 -13.040 1.00 0.00 C ATOM 151 CD LYS A 157 3.198 10.182 -13.577 1.00 0.00 C ATOM 152 CE LYS A 157 4.631 10.408 -13.923 1.00 0.00 C ATOM 153 NZ LYS A 157 4.798 11.387 -15.014 1.00 0.00 N ATOM 0 H LYS A 157 2.630 9.099 -11.375 1.00 0.00 H new ATOM 0 HA LYS A 157 1.834 11.658 -10.309 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.772 10.286 -12.790 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.600 11.974 -12.353 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.329 12.121 -13.863 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.241 11.958 -12.376 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.124 9.388 -12.834 1.00 0.00 H new ATOM 0 HD3 LYS A 157 2.659 9.842 -14.461 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.165 10.758 -13.039 1.00 0.00 H new ATOM 0 HE3 LYS A 157 5.085 9.461 -14.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 5.805 11.460 -15.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 4.256 11.076 -15.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 4.451 12.317 -14.702 1.00 0.00 H new ATOM 167 N ASP A 158 -0.299 9.221 -10.714 1.00 0.00 N ATOM 168 CA ASP A 158 -1.622 8.724 -10.354 1.00 0.00 C ATOM 169 C ASP A 158 -1.735 8.427 -8.911 1.00 0.00 C ATOM 170 O ASP A 158 -2.706 8.787 -8.290 1.00 0.00 O ATOM 171 CB ASP A 158 -2.021 7.492 -11.127 1.00 0.00 C ATOM 172 CG ASP A 158 -3.529 7.222 -11.016 1.00 0.00 C ATOM 173 OD1 ASP A 158 -4.293 7.778 -11.834 1.00 0.00 O ATOM 174 OD2 ASP A 158 -3.965 6.480 -10.111 1.00 0.00 O ATOM 0 H ASP A 158 0.192 8.642 -11.395 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.301 9.536 -10.614 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -1.748 7.615 -12.175 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.468 6.631 -10.752 1.00 0.00 H new ATOM 179 N ALA A 159 -0.711 7.852 -8.361 1.00 0.00 N ATOM 180 CA ALA A 159 -0.773 7.419 -6.991 1.00 0.00 C ATOM 181 C ALA A 159 -0.815 8.604 -6.044 1.00 0.00 C ATOM 182 O ALA A 159 -1.729 8.730 -5.212 1.00 0.00 O ATOM 183 CB ALA A 159 0.389 6.567 -6.647 1.00 0.00 C ATOM 0 H ALA A 159 0.175 7.670 -8.832 1.00 0.00 H new ATOM 0 HA ALA A 159 -1.689 6.839 -6.881 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.315 6.255 -5.605 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.398 5.687 -7.290 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.310 7.132 -6.792 1.00 0.00 H new ATOM 189 N GLU A 160 0.148 9.500 -6.212 1.00 0.00 N ATOM 190 CA GLU A 160 0.274 10.659 -5.358 1.00 0.00 C ATOM 191 C GLU A 160 -0.917 11.589 -5.524 1.00 0.00 C ATOM 192 O GLU A 160 -1.336 12.259 -4.581 1.00 0.00 O ATOM 193 CB GLU A 160 1.583 11.398 -5.635 1.00 0.00 C ATOM 194 CG GLU A 160 2.833 10.575 -5.335 1.00 0.00 C ATOM 195 CD GLU A 160 4.107 11.384 -5.415 1.00 0.00 C ATOM 196 OE1 GLU A 160 4.596 11.679 -6.519 1.00 0.00 O ATOM 197 OE2 GLU A 160 4.643 11.763 -4.362 1.00 0.00 O ATOM 0 H GLU A 160 0.858 9.439 -6.942 1.00 0.00 H new ATOM 0 HA GLU A 160 0.291 10.315 -4.324 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.603 11.702 -6.681 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.608 12.309 -5.038 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.746 10.143 -4.338 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.892 9.745 -6.039 1.00 0.00 H new ATOM 204 N ARG A 161 -1.488 11.595 -6.711 1.00 0.00 N ATOM 205 CA ARG A 161 -2.619 12.439 -6.985 1.00 0.00 C ATOM 206 C ARG A 161 -3.889 11.832 -6.375 1.00 0.00 C ATOM 207 O ARG A 161 -4.697 12.541 -5.819 1.00 0.00 O ATOM 208 CB ARG A 161 -2.808 12.673 -8.513 1.00 0.00 C ATOM 209 CG ARG A 161 -3.526 11.552 -9.250 1.00 0.00 C ATOM 210 CD ARG A 161 -3.650 11.816 -10.731 1.00 0.00 C ATOM 211 NE ARG A 161 -4.337 10.713 -11.414 1.00 0.00 N ATOM 212 CZ ARG A 161 -5.149 10.846 -12.460 1.00 0.00 C ATOM 213 NH1 ARG A 161 -5.336 12.036 -13.023 1.00 0.00 N ATOM 214 NH2 ARG A 161 -5.730 9.775 -12.959 1.00 0.00 N ATOM 0 H ARG A 161 -1.183 11.022 -7.498 1.00 0.00 H new ATOM 0 HA ARG A 161 -2.430 13.410 -6.527 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -3.366 13.598 -8.658 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.828 12.817 -8.967 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -2.987 10.617 -9.095 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -4.521 11.421 -8.824 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -4.198 12.744 -10.892 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -2.658 11.952 -11.162 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.180 9.770 -11.059 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -4.855 12.856 -12.654 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.960 12.129 -13.824 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.555 8.860 -12.544 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.355 9.861 -13.761 1.00 0.00 H new ATOM 228 N GLN A 162 -4.013 10.498 -6.414 1.00 0.00 N ATOM 229 CA GLN A 162 -5.243 9.845 -5.999 1.00 0.00 C ATOM 230 C GLN A 162 -5.357 9.774 -4.494 1.00 0.00 C ATOM 231 O GLN A 162 -6.442 9.929 -3.941 1.00 0.00 O ATOM 232 CB GLN A 162 -5.420 8.457 -6.660 1.00 0.00 C ATOM 233 CG GLN A 162 -4.425 7.397 -6.239 1.00 0.00 C ATOM 234 CD GLN A 162 -5.104 6.222 -5.621 1.00 0.00 C ATOM 235 OE1 GLN A 162 -5.479 5.276 -6.309 1.00 0.00 O ATOM 236 NE2 GLN A 162 -5.276 6.267 -4.342 1.00 0.00 N ATOM 0 H GLN A 162 -3.279 9.863 -6.727 1.00 0.00 H new ATOM 0 HA GLN A 162 -6.066 10.465 -6.354 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.424 8.095 -6.438 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.357 8.579 -7.741 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.850 7.071 -7.106 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.716 7.824 -5.529 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.948 7.074 -3.811 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.740 5.496 -3.862 1.00 0.00 H new ATOM 245 N LEU A 163 -4.232 9.606 -3.833 1.00 0.00 N ATOM 246 CA LEU A 163 -4.186 9.527 -2.384 1.00 0.00 C ATOM 247 C LEU A 163 -4.674 10.839 -1.771 1.00 0.00 C ATOM 248 O LEU A 163 -5.452 10.860 -0.826 1.00 0.00 O ATOM 249 CB LEU A 163 -2.750 9.238 -1.942 1.00 0.00 C ATOM 250 CG LEU A 163 -2.464 7.869 -1.297 1.00 0.00 C ATOM 251 CD1 LEU A 163 -2.846 6.722 -2.205 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.003 7.766 -0.954 1.00 0.00 C ATOM 0 H LEU A 163 -3.321 9.520 -4.283 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.838 8.723 -2.042 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.103 9.340 -2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.455 10.012 -1.233 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.072 7.799 -0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.627 5.777 -1.709 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.911 6.775 -2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.276 6.786 -3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.804 6.796 -0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.408 7.869 -1.861 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.737 8.558 -0.254 1.00 0.00 H new ATOM 264 N LEU A 164 -4.273 11.916 -2.381 1.00 0.00 N ATOM 265 CA LEU A 164 -4.575 13.232 -1.888 1.00 0.00 C ATOM 266 C LEU A 164 -5.752 13.838 -2.661 1.00 0.00 C ATOM 267 O LEU A 164 -6.051 15.030 -2.535 1.00 0.00 O ATOM 268 CB LEU A 164 -3.328 14.077 -2.049 1.00 0.00 C ATOM 269 CG LEU A 164 -2.062 13.486 -1.408 1.00 0.00 C ATOM 270 CD1 LEU A 164 -0.852 14.238 -1.866 1.00 0.00 C ATOM 271 CD2 LEU A 164 -2.142 13.500 0.117 1.00 0.00 C ATOM 0 H LEU A 164 -3.724 11.908 -3.240 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.867 13.191 -0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.143 14.228 -3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.513 15.060 -1.615 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.984 12.447 -1.728 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.038 13.810 -1.405 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.769 14.168 -2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.943 15.285 -1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -1.229 13.074 0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.256 14.526 0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.998 12.909 0.442 1.00 0.00 H new ATOM 283 N SER A 165 -6.412 13.013 -3.450 1.00 0.00 N ATOM 284 CA SER A 165 -7.548 13.450 -4.233 1.00 0.00 C ATOM 285 C SER A 165 -8.818 13.430 -3.385 1.00 0.00 C ATOM 286 O SER A 165 -9.293 14.466 -2.919 1.00 0.00 O ATOM 287 CB SER A 165 -7.705 12.566 -5.492 1.00 0.00 C ATOM 288 OG SER A 165 -8.758 12.999 -6.334 1.00 0.00 O ATOM 0 H SER A 165 -6.177 12.027 -3.565 1.00 0.00 H new ATOM 0 HA SER A 165 -7.377 14.476 -4.559 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.771 12.571 -6.053 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.889 11.536 -5.187 1.00 0.00 H new ATOM 0 HG SER A 165 -8.815 12.410 -7.115 1.00 0.00 H new ATOM 294 N PHE A 166 -9.298 12.240 -3.114 1.00 0.00 N ATOM 295 CA PHE A 166 -10.561 12.036 -2.418 1.00 0.00 C ATOM 296 C PHE A 166 -10.423 11.979 -0.909 1.00 0.00 C ATOM 297 O PHE A 166 -11.423 11.920 -0.198 1.00 0.00 O ATOM 298 CB PHE A 166 -11.336 10.833 -3.006 1.00 0.00 C ATOM 299 CG PHE A 166 -10.442 9.764 -3.571 1.00 0.00 C ATOM 300 CD1 PHE A 166 -9.950 9.904 -4.855 1.00 0.00 C ATOM 301 CD2 PHE A 166 -10.069 8.658 -2.830 1.00 0.00 C ATOM 302 CE1 PHE A 166 -9.111 8.985 -5.396 1.00 0.00 C ATOM 303 CE2 PHE A 166 -9.223 7.712 -3.373 1.00 0.00 C ATOM 304 CZ PHE A 166 -8.739 7.876 -4.661 1.00 0.00 C ATOM 0 H PHE A 166 -8.824 11.374 -3.370 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.164 12.926 -2.599 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -11.962 10.398 -2.227 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -12.004 11.189 -3.790 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.240 10.764 -5.441 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.441 8.534 -1.824 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.735 9.120 -6.399 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.939 6.845 -2.795 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.074 7.140 -5.088 1.00 0.00 H new ATOM 314 N GLY A 167 -9.196 11.983 -0.417 1.00 0.00 N ATOM 315 CA GLY A 167 -9.015 12.110 1.008 1.00 0.00 C ATOM 316 C GLY A 167 -8.914 10.799 1.734 1.00 0.00 C ATOM 317 O GLY A 167 -9.293 10.714 2.909 1.00 0.00 O ATOM 0 H GLY A 167 -8.340 11.902 -0.966 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -8.111 12.689 1.198 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -9.849 12.678 1.420 1.00 0.00 H new ATOM 321 N ASN A 168 -8.451 9.771 1.046 1.00 0.00 N ATOM 322 CA ASN A 168 -8.314 8.450 1.651 1.00 0.00 C ATOM 323 C ASN A 168 -7.373 8.493 2.875 1.00 0.00 C ATOM 324 O ASN A 168 -6.333 9.130 2.848 1.00 0.00 O ATOM 325 CB ASN A 168 -7.919 7.361 0.606 1.00 0.00 C ATOM 326 CG ASN A 168 -6.579 7.555 -0.124 1.00 0.00 C ATOM 327 OD1 ASN A 168 -5.630 8.124 0.377 1.00 0.00 O ATOM 328 ND2 ASN A 168 -6.500 7.044 -1.327 1.00 0.00 N ATOM 0 H ASN A 168 -8.163 9.821 0.069 1.00 0.00 H new ATOM 0 HA ASN A 168 -9.294 8.150 2.023 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -7.893 6.397 1.113 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -8.709 7.306 -0.143 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -5.632 7.121 -1.858 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -7.306 6.569 -1.733 1.00 0.00 H new ATOM 335 N PRO A 169 -7.762 7.877 3.985 1.00 0.00 N ATOM 336 CA PRO A 169 -7.005 7.953 5.232 1.00 0.00 C ATOM 337 C PRO A 169 -5.762 7.072 5.222 1.00 0.00 C ATOM 338 O PRO A 169 -5.535 6.286 4.274 1.00 0.00 O ATOM 339 CB PRO A 169 -8.005 7.445 6.260 1.00 0.00 C ATOM 340 CG PRO A 169 -8.776 6.433 5.510 1.00 0.00 C ATOM 341 CD PRO A 169 -8.961 7.023 4.135 1.00 0.00 C ATOM 0 HA PRO A 169 -6.630 8.958 5.424 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -7.506 7.010 7.126 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.645 8.246 6.629 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.241 5.484 5.464 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -9.736 6.235 5.987 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.008 6.252 3.366 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -9.882 7.601 4.063 1.00 0.00 H new ATOM 349 N ARG A 170 -4.942 7.228 6.253 1.00 0.00 N ATOM 350 CA ARG A 170 -3.767 6.410 6.434 1.00 0.00 C ATOM 351 C ARG A 170 -4.179 4.947 6.436 1.00 0.00 C ATOM 352 O ARG A 170 -5.266 4.588 6.937 1.00 0.00 O ATOM 353 CB ARG A 170 -2.978 6.822 7.718 1.00 0.00 C ATOM 354 CG ARG A 170 -3.783 6.815 9.027 1.00 0.00 C ATOM 355 CD ARG A 170 -4.051 5.407 9.552 1.00 0.00 C ATOM 356 NE ARG A 170 -5.018 5.399 10.639 1.00 0.00 N ATOM 357 CZ ARG A 170 -6.304 5.019 10.520 1.00 0.00 C ATOM 358 NH1 ARG A 170 -6.796 4.639 9.326 1.00 0.00 N ATOM 359 NH2 ARG A 170 -7.089 5.020 11.586 1.00 0.00 N ATOM 0 H ARG A 170 -5.079 7.927 6.983 1.00 0.00 H new ATOM 0 HA ARG A 170 -3.077 6.567 5.605 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.129 6.148 7.832 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.573 7.823 7.568 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -3.241 7.382 9.784 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -4.733 7.324 8.866 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -4.417 4.781 8.738 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -3.116 4.966 9.897 1.00 0.00 H new ATOM 0 HE ARG A 170 -4.698 5.704 11.558 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -6.193 4.638 8.503 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -7.771 4.352 9.244 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -6.719 5.308 12.492 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -8.064 4.733 11.502 1.00 0.00 H new ATOM 373 N GLY A 171 -3.366 4.131 5.886 1.00 0.00 N ATOM 374 CA GLY A 171 -3.738 2.764 5.728 1.00 0.00 C ATOM 375 C GLY A 171 -3.955 2.453 4.282 1.00 0.00 C ATOM 376 O GLY A 171 -3.965 1.293 3.887 1.00 0.00 O ATOM 0 H GLY A 171 -2.440 4.375 5.536 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.959 2.118 6.134 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.648 2.559 6.292 1.00 0.00 H new ATOM 380 N THR A 172 -4.183 3.496 3.506 1.00 0.00 N ATOM 381 CA THR A 172 -4.302 3.366 2.088 1.00 0.00 C ATOM 382 C THR A 172 -2.904 3.326 1.494 1.00 0.00 C ATOM 383 O THR A 172 -2.026 4.132 1.875 1.00 0.00 O ATOM 384 CB THR A 172 -5.087 4.542 1.483 1.00 0.00 C ATOM 385 OG1 THR A 172 -6.308 4.729 2.224 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.432 4.247 0.025 1.00 0.00 C ATOM 0 H THR A 172 -4.289 4.450 3.851 1.00 0.00 H new ATOM 0 HA THR A 172 -4.846 2.450 1.858 1.00 0.00 H new ATOM 0 HB THR A 172 -4.475 5.442 1.534 1.00 0.00 H new ATOM 0 HG1 THR A 172 -6.126 5.265 3.024 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.988 5.086 -0.394 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.514 4.100 -0.544 1.00 0.00 H new ATOM 0 HG23 THR A 172 -6.041 3.345 -0.029 1.00 0.00 H new ATOM 394 N PHE A 173 -2.699 2.415 0.592 1.00 0.00 N ATOM 395 CA PHE A 173 -1.418 2.188 0.014 1.00 0.00 C ATOM 396 C PHE A 173 -1.610 1.711 -1.402 1.00 0.00 C ATOM 397 O PHE A 173 -2.749 1.524 -1.848 1.00 0.00 O ATOM 398 CB PHE A 173 -0.694 1.074 0.809 1.00 0.00 C ATOM 399 CG PHE A 173 -1.320 -0.303 0.644 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.490 -0.640 1.305 1.00 0.00 C ATOM 401 CD2 PHE A 173 -0.740 -1.244 -0.196 1.00 0.00 C ATOM 402 CE1 PHE A 173 -3.064 -1.876 1.130 1.00 0.00 C ATOM 403 CE2 PHE A 173 -1.311 -2.481 -0.367 1.00 0.00 C ATOM 404 CZ PHE A 173 -2.477 -2.796 0.296 1.00 0.00 C ATOM 0 H PHE A 173 -3.431 1.801 0.234 1.00 0.00 H new ATOM 0 HA PHE A 173 -0.832 3.107 0.035 1.00 0.00 H new ATOM 0 HB2 PHE A 173 0.347 1.030 0.489 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -0.692 1.338 1.867 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -2.956 0.077 1.965 1.00 0.00 H new ATOM 0 HD2 PHE A 173 0.172 -1.000 -0.721 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -3.978 -2.124 1.649 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -0.847 -3.206 -1.020 1.00 0.00 H new ATOM 0 HZ PHE A 173 -2.930 -3.767 0.160 1.00 0.00 H new ATOM 414 N LEU A 174 -0.511 1.524 -2.082 1.00 0.00 N ATOM 415 CA LEU A 174 -0.441 0.872 -3.360 1.00 0.00 C ATOM 416 C LEU A 174 1.015 0.567 -3.652 1.00 0.00 C ATOM 417 O LEU A 174 1.917 1.174 -3.049 1.00 0.00 O ATOM 418 CB LEU A 174 -1.159 1.664 -4.500 1.00 0.00 C ATOM 419 CG LEU A 174 -0.746 3.114 -4.731 1.00 0.00 C ATOM 420 CD1 LEU A 174 0.544 3.203 -5.538 1.00 0.00 C ATOM 421 CD2 LEU A 174 -1.876 3.879 -5.397 1.00 0.00 C ATOM 0 H LEU A 174 0.400 1.836 -1.745 1.00 0.00 H new ATOM 0 HA LEU A 174 -0.998 -0.064 -3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -1.006 1.120 -5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.229 1.650 -4.294 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.546 3.574 -3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 174 0.810 4.250 -5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.345 2.697 -5.000 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.400 2.726 -6.507 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.570 4.913 -5.557 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.112 3.418 -6.356 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.758 3.856 -4.757 1.00 0.00 H new ATOM 433 N ILE A 175 1.253 -0.366 -4.518 1.00 0.00 N ATOM 434 CA ILE A 175 2.597 -0.771 -4.842 1.00 0.00 C ATOM 435 C ILE A 175 2.952 -0.214 -6.205 1.00 0.00 C ATOM 436 O ILE A 175 2.217 -0.420 -7.163 1.00 0.00 O ATOM 437 CB ILE A 175 2.728 -2.337 -4.870 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.340 -2.973 -3.514 1.00 0.00 C ATOM 439 CG2 ILE A 175 4.135 -2.779 -5.287 1.00 0.00 C ATOM 440 CD1 ILE A 175 3.206 -2.556 -2.339 1.00 0.00 C ATOM 0 H ILE A 175 0.526 -0.873 -5.024 1.00 0.00 H new ATOM 0 HA ILE A 175 3.275 -0.388 -4.079 1.00 0.00 H new ATOM 0 HB ILE A 175 2.024 -2.695 -5.621 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.304 -2.716 -3.292 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.385 -4.058 -3.612 1.00 0.00 H new ATOM 0 HG21 ILE A 175 4.187 -3.868 -5.295 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.355 -2.398 -6.284 1.00 0.00 H new ATOM 0 HG23 ILE A 175 4.865 -2.386 -4.579 1.00 0.00 H new ATOM 0 HD11 ILE A 175 2.856 -3.054 -1.434 1.00 0.00 H new ATOM 0 HD12 ILE A 175 4.241 -2.839 -2.531 1.00 0.00 H new ATOM 0 HD13 ILE A 175 3.144 -1.476 -2.206 1.00 0.00 H new ATOM 452 N ARG A 176 4.032 0.517 -6.280 1.00 0.00 N ATOM 453 CA ARG A 176 4.500 1.010 -7.539 1.00 0.00 C ATOM 454 C ARG A 176 5.919 0.565 -7.716 1.00 0.00 C ATOM 455 O ARG A 176 6.624 0.325 -6.728 1.00 0.00 O ATOM 456 CB ARG A 176 4.340 2.537 -7.681 1.00 0.00 C ATOM 457 CG ARG A 176 5.153 3.402 -6.735 1.00 0.00 C ATOM 458 CD ARG A 176 6.445 3.858 -7.380 1.00 0.00 C ATOM 459 NE ARG A 176 7.130 4.903 -6.614 1.00 0.00 N ATOM 460 CZ ARG A 176 8.380 5.335 -6.885 1.00 0.00 C ATOM 461 NH1 ARG A 176 9.128 4.693 -7.783 1.00 0.00 N ATOM 462 NH2 ARG A 176 8.888 6.380 -6.243 1.00 0.00 N ATOM 0 H ARG A 176 4.603 0.783 -5.478 1.00 0.00 H new ATOM 0 HA ARG A 176 3.884 0.595 -8.337 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.602 2.812 -8.703 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.287 2.782 -7.545 1.00 0.00 H new ATOM 0 HG2 ARG A 176 4.566 4.271 -6.438 1.00 0.00 H new ATOM 0 HG3 ARG A 176 5.375 2.842 -5.827 1.00 0.00 H new ATOM 0 HD2 ARG A 176 7.111 3.002 -7.492 1.00 0.00 H new ATOM 0 HD3 ARG A 176 6.233 4.230 -8.382 1.00 0.00 H new ATOM 0 HE ARG A 176 6.634 5.328 -5.831 1.00 0.00 H new ATOM 0 HH11 ARG A 176 8.756 3.875 -8.266 1.00 0.00 H new ATOM 0 HH12 ARG A 176 10.072 5.020 -7.987 1.00 0.00 H new ATOM 0 HH21 ARG A 176 8.333 6.864 -5.538 1.00 0.00 H new ATOM 0 HH22 ARG A 176 9.833 6.699 -6.455 1.00 0.00 H new ATOM 476 N GLU A 177 6.347 0.511 -8.935 1.00 0.00 N ATOM 477 CA GLU A 177 7.614 -0.064 -9.287 1.00 0.00 C ATOM 478 C GLU A 177 8.737 0.900 -9.028 1.00 0.00 C ATOM 479 O GLU A 177 8.547 2.127 -8.973 1.00 0.00 O ATOM 480 CB GLU A 177 7.641 -0.437 -10.762 1.00 0.00 C ATOM 481 CG GLU A 177 6.501 -1.317 -11.225 1.00 0.00 C ATOM 482 CD GLU A 177 6.564 -1.543 -12.713 1.00 0.00 C ATOM 483 OE1 GLU A 177 6.375 -0.573 -13.470 1.00 0.00 O ATOM 484 OE2 GLU A 177 6.855 -2.676 -13.154 1.00 0.00 O ATOM 0 H GLU A 177 5.821 0.870 -9.731 1.00 0.00 H new ATOM 0 HA GLU A 177 7.745 -0.954 -8.671 1.00 0.00 H new ATOM 0 HB2 GLU A 177 7.634 0.479 -11.352 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.581 -0.946 -10.974 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.542 -2.275 -10.706 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.550 -0.853 -10.964 1.00 0.00 H new ATOM 491 N SER A 178 9.877 0.354 -8.867 1.00 0.00 N ATOM 492 CA SER A 178 11.065 1.112 -8.723 1.00 0.00 C ATOM 493 C SER A 178 11.758 1.146 -10.077 1.00 0.00 C ATOM 494 O SER A 178 12.011 0.107 -10.677 1.00 0.00 O ATOM 495 CB SER A 178 11.964 0.484 -7.653 1.00 0.00 C ATOM 496 OG SER A 178 13.195 1.170 -7.517 1.00 0.00 O ATOM 0 H SER A 178 10.020 -0.655 -8.830 1.00 0.00 H new ATOM 0 HA SER A 178 10.841 2.129 -8.400 1.00 0.00 H new ATOM 0 HB2 SER A 178 11.442 0.485 -6.696 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.157 -0.558 -7.909 1.00 0.00 H new ATOM 0 HG SER A 178 13.039 2.042 -7.097 1.00 0.00 H new ATOM 502 N GLU A 179 12.032 2.321 -10.559 1.00 0.00 N ATOM 503 CA GLU A 179 12.676 2.487 -11.836 1.00 0.00 C ATOM 504 C GLU A 179 14.184 2.417 -11.660 1.00 0.00 C ATOM 505 O GLU A 179 14.906 1.932 -12.526 1.00 0.00 O ATOM 506 CB GLU A 179 12.225 3.808 -12.453 1.00 0.00 C ATOM 507 CG GLU A 179 12.922 4.220 -13.731 1.00 0.00 C ATOM 508 CD GLU A 179 12.284 5.447 -14.319 1.00 0.00 C ATOM 509 OE1 GLU A 179 12.425 6.541 -13.753 1.00 0.00 O ATOM 510 OE2 GLU A 179 11.536 5.319 -15.311 1.00 0.00 O ATOM 0 H GLU A 179 11.817 3.196 -10.080 1.00 0.00 H new ATOM 0 HA GLU A 179 12.392 1.685 -12.517 1.00 0.00 H new ATOM 0 HB2 GLU A 179 11.155 3.746 -12.651 1.00 0.00 H new ATOM 0 HB3 GLU A 179 12.368 4.597 -11.715 1.00 0.00 H new ATOM 0 HG2 GLU A 179 13.975 4.414 -13.529 1.00 0.00 H new ATOM 0 HG3 GLU A 179 12.881 3.403 -14.452 1.00 0.00 H new ATOM 517 N THR A 180 14.641 2.844 -10.507 1.00 0.00 N ATOM 518 CA THR A 180 16.044 2.837 -10.193 1.00 0.00 C ATOM 519 C THR A 180 16.505 1.425 -9.754 1.00 0.00 C ATOM 520 O THR A 180 17.705 1.150 -9.649 1.00 0.00 O ATOM 521 CB THR A 180 16.377 3.911 -9.107 1.00 0.00 C ATOM 522 OG1 THR A 180 17.796 4.002 -8.883 1.00 0.00 O ATOM 523 CG2 THR A 180 15.671 3.610 -7.792 1.00 0.00 C ATOM 0 H THR A 180 14.047 3.206 -9.761 1.00 0.00 H new ATOM 0 HA THR A 180 16.597 3.098 -11.096 1.00 0.00 H new ATOM 0 HB THR A 180 16.017 4.868 -9.485 1.00 0.00 H new ATOM 0 HG1 THR A 180 18.229 3.178 -9.189 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.924 4.376 -7.059 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.593 3.603 -7.951 1.00 0.00 H new ATOM 0 HG23 THR A 180 15.990 2.635 -7.423 1.00 0.00 H new ATOM 531 N THR A 181 15.562 0.551 -9.474 1.00 0.00 N ATOM 532 CA THR A 181 15.891 -0.801 -9.113 1.00 0.00 C ATOM 533 C THR A 181 14.807 -1.733 -9.627 1.00 0.00 C ATOM 534 O THR A 181 13.706 -1.763 -9.071 1.00 0.00 O ATOM 535 CB THR A 181 15.980 -0.975 -7.579 1.00 0.00 C ATOM 536 OG1 THR A 181 16.738 0.097 -6.995 1.00 0.00 O ATOM 537 CG2 THR A 181 16.642 -2.302 -7.237 1.00 0.00 C ATOM 0 H THR A 181 14.563 0.757 -9.491 1.00 0.00 H new ATOM 0 HA THR A 181 16.860 -1.036 -9.554 1.00 0.00 H new ATOM 0 HB THR A 181 14.968 -0.960 -7.175 1.00 0.00 H new ATOM 0 HG1 THR A 181 17.312 -0.258 -6.284 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.698 -2.412 -6.154 1.00 0.00 H new ATOM 0 HG22 THR A 181 16.055 -3.120 -7.655 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.648 -2.326 -7.657 1.00 0.00 H new ATOM 545 N LYS A 182 15.093 -2.458 -10.669 1.00 0.00 N ATOM 546 CA LYS A 182 14.154 -3.424 -11.163 1.00 0.00 C ATOM 547 C LYS A 182 14.132 -4.649 -10.259 1.00 0.00 C ATOM 548 O LYS A 182 15.172 -5.060 -9.725 1.00 0.00 O ATOM 549 CB LYS A 182 14.360 -3.720 -12.668 1.00 0.00 C ATOM 550 CG LYS A 182 15.781 -4.031 -13.101 1.00 0.00 C ATOM 551 CD LYS A 182 16.245 -5.366 -12.580 1.00 0.00 C ATOM 552 CE LYS A 182 17.680 -5.668 -12.966 1.00 0.00 C ATOM 553 NZ LYS A 182 18.619 -4.678 -12.397 1.00 0.00 N ATOM 0 H LYS A 182 15.966 -2.400 -11.192 1.00 0.00 H new ATOM 0 HA LYS A 182 13.149 -3.005 -11.118 1.00 0.00 H new ATOM 0 HB2 LYS A 182 13.726 -4.564 -12.941 1.00 0.00 H new ATOM 0 HB3 LYS A 182 14.009 -2.860 -13.238 1.00 0.00 H new ATOM 0 HG2 LYS A 182 15.839 -4.026 -14.189 1.00 0.00 H new ATOM 0 HG3 LYS A 182 16.450 -3.248 -12.742 1.00 0.00 H new ATOM 0 HD2 LYS A 182 16.152 -5.382 -11.494 1.00 0.00 H new ATOM 0 HD3 LYS A 182 15.594 -6.150 -12.967 1.00 0.00 H new ATOM 0 HE2 LYS A 182 17.948 -6.666 -12.618 1.00 0.00 H new ATOM 0 HE3 LYS A 182 17.771 -5.674 -14.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 19.592 -5.037 -12.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 18.537 -3.782 -12.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 18.389 -4.517 -11.396 1.00 0.00 H new ATOM 567 N GLY A 183 12.969 -5.191 -10.042 1.00 0.00 N ATOM 568 CA GLY A 183 12.844 -6.293 -9.119 1.00 0.00 C ATOM 569 C GLY A 183 12.658 -5.793 -7.703 1.00 0.00 C ATOM 570 O GLY A 183 12.730 -6.548 -6.751 1.00 0.00 O ATOM 0 H GLY A 183 12.099 -4.895 -10.484 1.00 0.00 H new ATOM 0 HA2 GLY A 183 11.996 -6.916 -9.403 1.00 0.00 H new ATOM 0 HA3 GLY A 183 13.733 -6.921 -9.173 1.00 0.00 H new ATOM 574 N ALA A 184 12.456 -4.501 -7.588 1.00 0.00 N ATOM 575 CA ALA A 184 12.178 -3.845 -6.347 1.00 0.00 C ATOM 576 C ALA A 184 11.065 -2.851 -6.606 1.00 0.00 C ATOM 577 O ALA A 184 10.633 -2.682 -7.768 1.00 0.00 O ATOM 578 CB ALA A 184 13.416 -3.136 -5.828 1.00 0.00 C ATOM 0 H ALA A 184 12.483 -3.864 -8.385 1.00 0.00 H new ATOM 0 HA ALA A 184 11.879 -4.569 -5.589 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.184 -2.643 -4.884 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.213 -3.863 -5.672 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.741 -2.392 -6.555 1.00 0.00 H new ATOM 584 N TYR A 185 10.616 -2.173 -5.592 1.00 0.00 N ATOM 585 CA TYR A 185 9.521 -1.256 -5.741 1.00 0.00 C ATOM 586 C TYR A 185 9.619 -0.170 -4.679 1.00 0.00 C ATOM 587 O TYR A 185 10.637 -0.051 -3.976 1.00 0.00 O ATOM 588 CB TYR A 185 8.175 -2.020 -5.624 1.00 0.00 C ATOM 589 CG TYR A 185 7.919 -2.627 -4.261 1.00 0.00 C ATOM 590 CD1 TYR A 185 8.464 -3.844 -3.908 1.00 0.00 C ATOM 591 CD2 TYR A 185 7.144 -1.958 -3.319 1.00 0.00 C ATOM 592 CE1 TYR A 185 8.254 -4.373 -2.663 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.927 -2.484 -2.076 1.00 0.00 C ATOM 594 CZ TYR A 185 7.483 -3.688 -1.749 1.00 0.00 C ATOM 595 OH TYR A 185 7.282 -4.211 -0.494 1.00 0.00 O ATOM 0 H TYR A 185 10.993 -2.237 -4.646 1.00 0.00 H new ATOM 0 HA TYR A 185 9.566 -0.788 -6.724 1.00 0.00 H new ATOM 0 HB2 TYR A 185 7.361 -1.336 -5.863 1.00 0.00 H new ATOM 0 HB3 TYR A 185 8.155 -2.813 -6.371 1.00 0.00 H new ATOM 0 HD1 TYR A 185 9.064 -4.387 -4.623 1.00 0.00 H new ATOM 0 HD2 TYR A 185 6.705 -1.005 -3.575 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.691 -5.324 -2.398 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.321 -1.952 -1.358 1.00 0.00 H new ATOM 0 HH TYR A 185 6.841 -3.543 0.072 1.00 0.00 H new ATOM 605 N SER A 186 8.597 0.621 -4.582 1.00 0.00 N ATOM 606 CA SER A 186 8.490 1.623 -3.585 1.00 0.00 C ATOM 607 C SER A 186 7.058 1.641 -3.125 1.00 0.00 C ATOM 608 O SER A 186 6.132 1.685 -3.951 1.00 0.00 O ATOM 609 CB SER A 186 8.928 2.980 -4.125 1.00 0.00 C ATOM 610 OG SER A 186 10.278 2.917 -4.561 1.00 0.00 O ATOM 0 H SER A 186 7.797 0.582 -5.213 1.00 0.00 H new ATOM 0 HA SER A 186 9.149 1.405 -2.745 1.00 0.00 H new ATOM 0 HB2 SER A 186 8.284 3.276 -4.953 1.00 0.00 H new ATOM 0 HB3 SER A 186 8.822 3.740 -3.351 1.00 0.00 H new ATOM 0 HG SER A 186 10.551 3.792 -4.908 1.00 0.00 H new ATOM 616 N LEU A 187 6.872 1.532 -1.847 1.00 0.00 N ATOM 617 CA LEU A 187 5.553 1.472 -1.289 1.00 0.00 C ATOM 618 C LEU A 187 5.016 2.887 -1.190 1.00 0.00 C ATOM 619 O LEU A 187 5.688 3.761 -0.638 1.00 0.00 O ATOM 620 CB LEU A 187 5.607 0.829 0.106 1.00 0.00 C ATOM 621 CG LEU A 187 4.514 -0.201 0.435 1.00 0.00 C ATOM 622 CD1 LEU A 187 4.607 -0.633 1.880 1.00 0.00 C ATOM 623 CD2 LEU A 187 3.126 0.311 0.101 1.00 0.00 C ATOM 0 H LEU A 187 7.625 1.482 -1.161 1.00 0.00 H new ATOM 0 HA LEU A 187 4.901 0.869 -1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.577 0.344 0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 187 5.559 1.625 0.849 1.00 0.00 H new ATOM 0 HG LEU A 187 4.686 -1.073 -0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 187 3.825 -1.362 2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 187 5.583 -1.083 2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 187 4.481 0.234 2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 187 2.387 -0.451 0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 187 2.924 1.215 0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 187 3.068 0.538 -0.964 1.00 0.00 H new ATOM 635 N SER A 188 3.855 3.117 -1.739 1.00 0.00 N ATOM 636 CA SER A 188 3.257 4.413 -1.710 1.00 0.00 C ATOM 637 C SER A 188 2.143 4.407 -0.679 1.00 0.00 C ATOM 638 O SER A 188 1.147 3.687 -0.833 1.00 0.00 O ATOM 639 CB SER A 188 2.714 4.763 -3.107 1.00 0.00 C ATOM 640 OG SER A 188 2.306 6.119 -3.202 1.00 0.00 O ATOM 0 H SER A 188 3.301 2.407 -2.218 1.00 0.00 H new ATOM 0 HA SER A 188 3.994 5.168 -1.436 1.00 0.00 H new ATOM 0 HB2 SER A 188 3.483 4.564 -3.854 1.00 0.00 H new ATOM 0 HB3 SER A 188 1.869 4.115 -3.339 1.00 0.00 H new ATOM 0 HG SER A 188 3.028 6.651 -3.597 1.00 0.00 H new ATOM 646 N ILE A 189 2.347 5.127 0.399 1.00 0.00 N ATOM 647 CA ILE A 189 1.355 5.252 1.442 1.00 0.00 C ATOM 648 C ILE A 189 1.142 6.704 1.748 1.00 0.00 C ATOM 649 O ILE A 189 2.043 7.542 1.522 1.00 0.00 O ATOM 650 CB ILE A 189 1.743 4.512 2.763 1.00 0.00 C ATOM 651 CG1 ILE A 189 3.126 4.950 3.268 1.00 0.00 C ATOM 652 CG2 ILE A 189 1.680 3.013 2.581 1.00 0.00 C ATOM 653 CD1 ILE A 189 3.509 4.339 4.599 1.00 0.00 C ATOM 0 H ILE A 189 3.208 5.644 0.578 1.00 0.00 H new ATOM 0 HA ILE A 189 0.445 4.783 1.066 1.00 0.00 H new ATOM 0 HB ILE A 189 1.014 4.791 3.524 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.877 4.680 2.525 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.143 6.036 3.358 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.954 2.521 3.514 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.667 2.723 2.302 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.373 2.712 1.795 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.497 4.694 4.891 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.780 4.630 5.356 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.526 3.253 4.509 1.00 0.00 H new ATOM 665 N ARG A 190 -0.031 7.032 2.217 1.00 0.00 N ATOM 666 CA ARG A 190 -0.289 8.390 2.616 1.00 0.00 C ATOM 667 C ARG A 190 0.286 8.568 4.010 1.00 0.00 C ATOM 668 O ARG A 190 -0.344 8.225 5.015 1.00 0.00 O ATOM 669 CB ARG A 190 -1.793 8.722 2.564 1.00 0.00 C ATOM 670 CG ARG A 190 -2.099 10.205 2.725 1.00 0.00 C ATOM 671 CD ARG A 190 -3.579 10.501 2.553 1.00 0.00 C ATOM 672 NE ARG A 190 -3.865 11.947 2.637 1.00 0.00 N ATOM 673 CZ ARG A 190 -5.019 12.487 3.062 1.00 0.00 C ATOM 674 NH1 ARG A 190 -6.040 11.723 3.378 1.00 0.00 N ATOM 675 NH2 ARG A 190 -5.159 13.795 3.110 1.00 0.00 N ATOM 0 H ARG A 190 -0.814 6.388 2.332 1.00 0.00 H new ATOM 0 HA ARG A 190 0.187 9.086 1.925 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.199 8.378 1.613 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -2.306 8.167 3.350 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.775 10.537 3.711 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.527 10.775 1.993 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -3.916 10.120 1.589 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -4.146 9.974 3.320 1.00 0.00 H new ATOM 0 HE ARG A 190 -3.126 12.588 2.349 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -5.961 10.709 3.302 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -6.912 12.144 3.700 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -4.390 14.401 2.824 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.036 14.202 3.433 1.00 0.00 H new ATOM 689 N ASP A 191 1.508 9.027 4.043 1.00 0.00 N ATOM 690 CA ASP A 191 2.268 9.169 5.266 1.00 0.00 C ATOM 691 C ASP A 191 2.783 10.581 5.359 1.00 0.00 C ATOM 692 O ASP A 191 3.134 11.196 4.352 1.00 0.00 O ATOM 693 CB ASP A 191 3.415 8.140 5.300 1.00 0.00 C ATOM 694 CG ASP A 191 4.275 8.186 6.553 1.00 0.00 C ATOM 695 OD1 ASP A 191 3.803 8.644 7.610 1.00 0.00 O ATOM 696 OD2 ASP A 191 5.454 7.737 6.498 1.00 0.00 O ATOM 0 H ASP A 191 2.017 9.319 3.209 1.00 0.00 H new ATOM 0 HA ASP A 191 1.632 8.974 6.129 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.991 7.141 5.204 1.00 0.00 H new ATOM 0 HB3 ASP A 191 4.054 8.300 4.432 1.00 0.00 H new ATOM 701 N TRP A 192 2.796 11.082 6.542 1.00 0.00 N ATOM 702 CA TRP A 192 3.115 12.437 6.842 1.00 0.00 C ATOM 703 C TRP A 192 3.979 12.544 8.073 1.00 0.00 C ATOM 704 O TRP A 192 4.090 11.622 8.828 1.00 0.00 O ATOM 705 CB TRP A 192 1.851 13.283 6.983 1.00 0.00 C ATOM 706 CG TRP A 192 0.659 12.579 7.600 1.00 0.00 C ATOM 707 CD1 TRP A 192 -0.556 12.493 7.048 1.00 0.00 C ATOM 708 CD2 TRP A 192 0.579 11.822 8.825 1.00 0.00 C ATOM 709 NE1 TRP A 192 -1.413 11.856 7.875 1.00 0.00 N ATOM 710 CE2 TRP A 192 -0.737 11.394 8.954 1.00 0.00 C ATOM 711 CE3 TRP A 192 1.475 11.491 9.814 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -1.170 10.648 10.043 1.00 0.00 C ATOM 713 CZ3 TRP A 192 1.080 10.760 10.870 1.00 0.00 C ATOM 714 CH2 TRP A 192 -0.236 10.338 10.990 1.00 0.00 C ATOM 0 H TRP A 192 2.573 10.532 7.372 1.00 0.00 H new ATOM 0 HA TRP A 192 3.690 12.830 6.003 1.00 0.00 H new ATOM 0 HB2 TRP A 192 2.087 14.159 7.588 1.00 0.00 H new ATOM 0 HB3 TRP A 192 1.565 13.645 5.995 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.816 12.880 6.074 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -2.413 11.741 7.712 1.00 0.00 H new ATOM 0 HE3 TRP A 192 2.501 11.820 9.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -2.197 10.328 10.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 1.796 10.498 11.635 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -0.528 9.753 11.849 1.00 0.00 H new ATOM 725 N ASP A 193 4.632 13.650 8.253 1.00 0.00 N ATOM 726 CA ASP A 193 5.467 13.848 9.470 1.00 0.00 C ATOM 727 C ASP A 193 4.602 14.264 10.667 1.00 0.00 C ATOM 728 O ASP A 193 5.088 14.913 11.583 1.00 0.00 O ATOM 729 CB ASP A 193 6.540 14.920 9.258 1.00 0.00 C ATOM 730 CG ASP A 193 7.453 14.672 8.099 1.00 0.00 C ATOM 731 OD1 ASP A 193 8.334 13.798 8.190 1.00 0.00 O ATOM 732 OD2 ASP A 193 7.296 15.369 7.072 1.00 0.00 O ATOM 0 H ASP A 193 4.625 14.437 7.604 1.00 0.00 H new ATOM 0 HA ASP A 193 5.951 12.892 9.670 1.00 0.00 H new ATOM 0 HB2 ASP A 193 6.049 15.883 9.116 1.00 0.00 H new ATOM 0 HB3 ASP A 193 7.140 14.998 10.165 1.00 0.00 H new ATOM 737 N ASP A 194 3.309 13.921 10.605 1.00 0.00 N ATOM 738 CA ASP A 194 2.278 14.166 11.667 1.00 0.00 C ATOM 739 C ASP A 194 1.960 15.661 11.828 1.00 0.00 C ATOM 740 O ASP A 194 1.045 16.046 12.521 1.00 0.00 O ATOM 741 CB ASP A 194 2.741 13.532 13.013 1.00 0.00 C ATOM 742 CG ASP A 194 1.769 13.688 14.174 1.00 0.00 C ATOM 743 OD1 ASP A 194 0.867 12.841 14.337 1.00 0.00 O ATOM 744 OD2 ASP A 194 1.911 14.645 14.966 1.00 0.00 O ATOM 0 H ASP A 194 2.920 13.446 9.790 1.00 0.00 H new ATOM 0 HA ASP A 194 1.350 13.686 11.356 1.00 0.00 H new ATOM 0 HB2 ASP A 194 2.921 12.469 12.852 1.00 0.00 H new ATOM 0 HB3 ASP A 194 3.694 13.978 13.297 1.00 0.00 H new ATOM 749 N MET A 195 2.661 16.478 11.087 1.00 0.00 N ATOM 750 CA MET A 195 2.491 17.918 11.147 1.00 0.00 C ATOM 751 C MET A 195 1.719 18.394 9.952 1.00 0.00 C ATOM 752 O MET A 195 0.751 19.124 10.082 1.00 0.00 O ATOM 753 CB MET A 195 3.847 18.596 11.188 1.00 0.00 C ATOM 754 CG MET A 195 4.682 18.246 12.406 1.00 0.00 C ATOM 755 SD MET A 195 6.338 18.946 12.322 1.00 0.00 S ATOM 756 CE MET A 195 6.956 18.161 10.831 1.00 0.00 C ATOM 0 H MET A 195 3.369 16.170 10.421 1.00 0.00 H new ATOM 0 HA MET A 195 1.937 18.172 12.051 1.00 0.00 H new ATOM 0 HB2 MET A 195 4.403 18.325 10.290 1.00 0.00 H new ATOM 0 HB3 MET A 195 3.702 19.676 11.159 1.00 0.00 H new ATOM 0 HG2 MET A 195 4.181 18.609 13.304 1.00 0.00 H new ATOM 0 HG3 MET A 195 4.752 17.162 12.497 1.00 0.00 H new ATOM 0 HE1 MET A 195 8.042 18.243 10.800 1.00 0.00 H new ATOM 0 HE2 MET A 195 6.671 17.109 10.829 1.00 0.00 H new ATOM 0 HE3 MET A 195 6.530 18.654 9.957 1.00 0.00 H new ATOM 766 N LYS A 196 2.140 17.959 8.769 1.00 0.00 N ATOM 767 CA LYS A 196 1.443 18.344 7.551 1.00 0.00 C ATOM 768 C LYS A 196 0.094 17.669 7.452 1.00 0.00 C ATOM 769 O LYS A 196 -0.833 18.206 6.872 1.00 0.00 O ATOM 770 CB LYS A 196 2.259 18.146 6.250 1.00 0.00 C ATOM 771 CG LYS A 196 3.039 16.862 6.173 1.00 0.00 C ATOM 772 CD LYS A 196 4.415 17.038 6.762 1.00 0.00 C ATOM 773 CE LYS A 196 5.371 17.736 5.786 1.00 0.00 C ATOM 774 NZ LYS A 196 6.713 17.915 6.351 1.00 0.00 N ATOM 0 H LYS A 196 2.946 17.350 8.630 1.00 0.00 H new ATOM 0 HA LYS A 196 1.297 19.421 7.639 1.00 0.00 H new ATOM 0 HB2 LYS A 196 1.576 18.189 5.402 1.00 0.00 H new ATOM 0 HB3 LYS A 196 2.952 18.981 6.144 1.00 0.00 H new ATOM 0 HG2 LYS A 196 2.507 16.075 6.708 1.00 0.00 H new ATOM 0 HG3 LYS A 196 3.121 16.542 5.134 1.00 0.00 H new ATOM 0 HD2 LYS A 196 4.345 17.621 7.680 1.00 0.00 H new ATOM 0 HD3 LYS A 196 4.821 16.063 7.033 1.00 0.00 H new ATOM 0 HE2 LYS A 196 5.441 17.151 4.869 1.00 0.00 H new ATOM 0 HE3 LYS A 196 4.962 18.709 5.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 7.331 18.360 5.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 6.657 18.523 7.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 7.103 16.989 6.619 1.00 0.00 H new ATOM 788 N GLY A 197 0.013 16.485 8.058 1.00 0.00 N ATOM 789 CA GLY A 197 -1.208 15.670 8.072 1.00 0.00 C ATOM 790 C GLY A 197 -1.812 15.445 6.689 1.00 0.00 C ATOM 791 O GLY A 197 -3.016 15.255 6.551 1.00 0.00 O ATOM 0 H GLY A 197 0.795 16.059 8.556 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -0.983 14.703 8.522 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -1.949 16.153 8.708 1.00 0.00 H new ATOM 795 N ASP A 198 -0.945 15.418 5.693 1.00 0.00 N ATOM 796 CA ASP A 198 -1.302 15.272 4.283 1.00 0.00 C ATOM 797 C ASP A 198 -0.036 15.283 3.475 1.00 0.00 C ATOM 798 O ASP A 198 0.607 16.332 3.322 1.00 0.00 O ATOM 799 CB ASP A 198 -2.206 16.411 3.802 1.00 0.00 C ATOM 800 CG ASP A 198 -2.592 16.282 2.365 1.00 0.00 C ATOM 801 OD1 ASP A 198 -3.486 15.497 2.069 1.00 0.00 O ATOM 802 OD2 ASP A 198 -2.049 17.014 1.509 1.00 0.00 O ATOM 0 H ASP A 198 0.061 15.499 5.842 1.00 0.00 H new ATOM 0 HA ASP A 198 -1.848 14.337 4.159 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.108 16.435 4.414 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -1.694 17.362 3.951 1.00 0.00 H new ATOM 807 N HIS A 199 0.356 14.126 3.027 1.00 0.00 N ATOM 808 CA HIS A 199 1.565 13.934 2.265 1.00 0.00 C ATOM 809 C HIS A 199 1.496 12.508 1.784 1.00 0.00 C ATOM 810 O HIS A 199 0.647 11.742 2.254 1.00 0.00 O ATOM 811 CB HIS A 199 2.794 14.125 3.193 1.00 0.00 C ATOM 812 CG HIS A 199 4.164 14.198 2.547 1.00 0.00 C ATOM 813 ND1 HIS A 199 4.744 15.363 2.085 1.00 0.00 N ATOM 814 CD2 HIS A 199 5.094 13.226 2.361 1.00 0.00 C ATOM 815 CE1 HIS A 199 5.974 15.072 1.647 1.00 0.00 C ATOM 816 NE2 HIS A 199 6.238 13.782 1.792 1.00 0.00 N ATOM 0 H HIS A 199 -0.167 13.264 3.183 1.00 0.00 H new ATOM 0 HA HIS A 199 1.659 14.640 1.440 1.00 0.00 H new ATOM 0 HB2 HIS A 199 2.644 15.042 3.763 1.00 0.00 H new ATOM 0 HB3 HIS A 199 2.804 13.303 3.908 1.00 0.00 H new ATOM 0 HD2 HIS A 199 4.967 12.184 2.615 1.00 0.00 H new ATOM 0 HE1 HIS A 199 6.661 15.794 1.230 1.00 0.00 H new ATOM 0 HE2 HIS A 199 7.099 13.297 1.540 1.00 0.00 H new ATOM 824 N VAL A 200 2.314 12.176 0.866 1.00 0.00 N ATOM 825 CA VAL A 200 2.419 10.841 0.349 1.00 0.00 C ATOM 826 C VAL A 200 3.882 10.471 0.360 1.00 0.00 C ATOM 827 O VAL A 200 4.729 11.237 -0.116 1.00 0.00 O ATOM 828 CB VAL A 200 1.778 10.713 -1.071 1.00 0.00 C ATOM 829 CG1 VAL A 200 2.237 11.835 -1.969 1.00 0.00 C ATOM 830 CG2 VAL A 200 2.097 9.363 -1.703 1.00 0.00 C ATOM 0 H VAL A 200 2.957 12.835 0.428 1.00 0.00 H new ATOM 0 HA VAL A 200 1.858 10.145 0.973 1.00 0.00 H new ATOM 0 HB VAL A 200 0.697 10.783 -0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 200 1.778 11.725 -2.952 1.00 0.00 H new ATOM 0 HG12 VAL A 200 1.943 12.791 -1.536 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.322 11.800 -2.069 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.637 9.305 -2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 200 3.177 9.252 -1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.705 8.565 -1.073 1.00 0.00 H new ATOM 840 N LYS A 201 4.198 9.354 0.924 1.00 0.00 N ATOM 841 CA LYS A 201 5.572 9.016 1.118 1.00 0.00 C ATOM 842 C LYS A 201 5.872 7.683 0.490 1.00 0.00 C ATOM 843 O LYS A 201 5.049 6.759 0.530 1.00 0.00 O ATOM 844 CB LYS A 201 5.894 9.043 2.613 1.00 0.00 C ATOM 845 CG LYS A 201 7.368 9.005 2.976 1.00 0.00 C ATOM 846 CD LYS A 201 7.543 9.187 4.479 1.00 0.00 C ATOM 847 CE LYS A 201 9.003 9.184 4.899 1.00 0.00 C ATOM 848 NZ LYS A 201 9.753 10.315 4.324 1.00 0.00 N ATOM 0 H LYS A 201 3.529 8.661 1.258 1.00 0.00 H new ATOM 0 HA LYS A 201 6.212 9.749 0.627 1.00 0.00 H new ATOM 0 HB2 LYS A 201 5.457 9.945 3.043 1.00 0.00 H new ATOM 0 HB3 LYS A 201 5.401 8.194 3.086 1.00 0.00 H new ATOM 0 HG2 LYS A 201 7.803 8.055 2.664 1.00 0.00 H new ATOM 0 HG3 LYS A 201 7.902 9.791 2.442 1.00 0.00 H new ATOM 0 HD2 LYS A 201 7.082 10.127 4.784 1.00 0.00 H new ATOM 0 HD3 LYS A 201 7.016 8.389 5.002 1.00 0.00 H new ATOM 0 HE2 LYS A 201 9.066 9.225 5.986 1.00 0.00 H new ATOM 0 HE3 LYS A 201 9.466 8.248 4.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 10.698 10.360 4.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 9.847 10.183 3.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 9.244 11.202 4.514 1.00 0.00 H new ATOM 862 N HIS A 202 7.025 7.597 -0.106 1.00 0.00 N ATOM 863 CA HIS A 202 7.446 6.416 -0.794 1.00 0.00 C ATOM 864 C HIS A 202 8.533 5.728 -0.041 1.00 0.00 C ATOM 865 O HIS A 202 9.601 6.301 0.196 1.00 0.00 O ATOM 866 CB HIS A 202 7.916 6.723 -2.227 1.00 0.00 C ATOM 867 CG HIS A 202 6.817 7.088 -3.167 1.00 0.00 C ATOM 868 ND1 HIS A 202 6.836 8.170 -4.016 1.00 0.00 N ATOM 869 CD2 HIS A 202 5.671 6.442 -3.419 1.00 0.00 C ATOM 870 CE1 HIS A 202 5.715 8.139 -4.747 1.00 0.00 C ATOM 871 NE2 HIS A 202 4.974 7.099 -4.419 1.00 0.00 N ATOM 0 H HIS A 202 7.707 8.356 -0.127 1.00 0.00 H new ATOM 0 HA HIS A 202 6.580 5.757 -0.858 1.00 0.00 H new ATOM 0 HB2 HIS A 202 8.636 7.540 -2.194 1.00 0.00 H new ATOM 0 HB3 HIS A 202 8.440 5.852 -2.620 1.00 0.00 H new ATOM 0 HD1 HIS A 202 7.574 8.872 -4.078 1.00 0.00 H new ATOM 0 HD2 HIS A 202 5.340 5.544 -2.918 1.00 0.00 H new ATOM 0 HE1 HIS A 202 5.454 8.866 -5.502 1.00 0.00 H new ATOM 879 N TYR A 203 8.265 4.526 0.349 1.00 0.00 N ATOM 880 CA TYR A 203 9.244 3.719 1.019 1.00 0.00 C ATOM 881 C TYR A 203 9.998 2.896 -0.009 1.00 0.00 C ATOM 882 O TYR A 203 9.433 1.966 -0.606 1.00 0.00 O ATOM 883 CB TYR A 203 8.593 2.802 2.078 1.00 0.00 C ATOM 884 CG TYR A 203 8.023 3.507 3.316 1.00 0.00 C ATOM 885 CD1 TYR A 203 8.258 4.862 3.569 1.00 0.00 C ATOM 886 CD2 TYR A 203 7.278 2.793 4.251 1.00 0.00 C ATOM 887 CE1 TYR A 203 7.768 5.473 4.711 1.00 0.00 C ATOM 888 CE2 TYR A 203 6.780 3.407 5.395 1.00 0.00 C ATOM 889 CZ TYR A 203 7.029 4.737 5.619 1.00 0.00 C ATOM 890 OH TYR A 203 6.543 5.327 6.770 1.00 0.00 O ATOM 0 H TYR A 203 7.362 4.070 0.215 1.00 0.00 H new ATOM 0 HA TYR A 203 9.938 4.375 1.544 1.00 0.00 H new ATOM 0 HB2 TYR A 203 7.789 2.242 1.601 1.00 0.00 H new ATOM 0 HB3 TYR A 203 9.336 2.075 2.407 1.00 0.00 H new ATOM 0 HD1 TYR A 203 8.832 5.442 2.861 1.00 0.00 H new ATOM 0 HD2 TYR A 203 7.084 1.744 4.085 1.00 0.00 H new ATOM 0 HE1 TYR A 203 7.962 6.520 4.892 1.00 0.00 H new ATOM 0 HE2 TYR A 203 6.199 2.838 6.105 1.00 0.00 H new ATOM 0 HH TYR A 203 6.281 6.252 6.578 1.00 0.00 H new ATOM 900 N LYS A 204 11.239 3.278 -0.265 1.00 0.00 N ATOM 901 CA LYS A 204 12.085 2.568 -1.207 1.00 0.00 C ATOM 902 C LYS A 204 12.550 1.271 -0.600 1.00 0.00 C ATOM 903 O LYS A 204 13.239 1.242 0.432 1.00 0.00 O ATOM 904 CB LYS A 204 13.271 3.436 -1.673 1.00 0.00 C ATOM 905 CG LYS A 204 14.297 2.728 -2.567 1.00 0.00 C ATOM 906 CD LYS A 204 13.685 2.174 -3.845 1.00 0.00 C ATOM 907 CE LYS A 204 14.737 1.498 -4.717 1.00 0.00 C ATOM 908 NZ LYS A 204 15.432 0.383 -4.026 1.00 0.00 N ATOM 0 H LYS A 204 11.685 4.084 0.172 1.00 0.00 H new ATOM 0 HA LYS A 204 11.497 2.342 -2.097 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.878 4.298 -2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 204 13.786 3.820 -0.792 1.00 0.00 H new ATOM 0 HG2 LYS A 204 15.092 3.428 -2.824 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.758 1.914 -2.008 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.902 1.458 -3.595 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.211 2.981 -4.403 1.00 0.00 H new ATOM 0 HE2 LYS A 204 14.262 1.118 -5.622 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.472 2.239 -5.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 15.899 -0.224 -4.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 16.144 0.769 -3.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 14.740 -0.178 -3.490 1.00 0.00 H new ATOM 922 N ILE A 205 12.161 0.223 -1.236 1.00 0.00 N ATOM 923 CA ILE A 205 12.428 -1.095 -0.801 1.00 0.00 C ATOM 924 C ILE A 205 13.451 -1.769 -1.652 1.00 0.00 C ATOM 925 O ILE A 205 13.651 -1.425 -2.835 1.00 0.00 O ATOM 926 CB ILE A 205 11.094 -1.882 -0.683 1.00 0.00 C ATOM 927 CG1 ILE A 205 10.579 -1.768 0.718 1.00 0.00 C ATOM 928 CG2 ILE A 205 11.164 -3.336 -1.127 1.00 0.00 C ATOM 929 CD1 ILE A 205 9.100 -1.975 0.812 1.00 0.00 C ATOM 0 H ILE A 205 11.629 0.266 -2.105 1.00 0.00 H new ATOM 0 HA ILE A 205 12.876 -1.063 0.192 1.00 0.00 H new ATOM 0 HB ILE A 205 10.400 -1.421 -1.386 1.00 0.00 H new ATOM 0 HG12 ILE A 205 11.084 -2.501 1.347 1.00 0.00 H new ATOM 0 HG13 ILE A 205 10.829 -0.783 1.113 1.00 0.00 H new ATOM 0 HG21 ILE A 205 10.185 -3.800 -1.007 1.00 0.00 H new ATOM 0 HG22 ILE A 205 11.462 -3.383 -2.174 1.00 0.00 H new ATOM 0 HG23 ILE A 205 11.895 -3.868 -0.518 1.00 0.00 H new ATOM 0 HD11 ILE A 205 8.785 -1.881 1.851 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.589 -1.225 0.208 1.00 0.00 H new ATOM 0 HD13 ILE A 205 8.848 -2.970 0.445 1.00 0.00 H new ATOM 941 N ARG A 206 14.115 -2.678 -1.033 1.00 0.00 N ATOM 942 CA ARG A 206 15.121 -3.457 -1.660 1.00 0.00 C ATOM 943 C ARG A 206 14.807 -4.928 -1.665 1.00 0.00 C ATOM 944 O ARG A 206 13.812 -5.365 -1.077 1.00 0.00 O ATOM 945 CB ARG A 206 16.550 -3.127 -1.214 1.00 0.00 C ATOM 946 CG ARG A 206 16.764 -2.752 0.235 1.00 0.00 C ATOM 947 CD ARG A 206 16.115 -3.691 1.209 1.00 0.00 C ATOM 948 NE ARG A 206 16.461 -3.322 2.587 1.00 0.00 N ATOM 949 CZ ARG A 206 15.634 -3.214 3.638 1.00 0.00 C ATOM 950 NH1 ARG A 206 14.343 -3.483 3.527 1.00 0.00 N ATOM 951 NH2 ARG A 206 16.119 -2.841 4.807 1.00 0.00 N ATOM 0 H ARG A 206 13.970 -2.907 -0.050 1.00 0.00 H new ATOM 0 HA ARG A 206 15.101 -3.151 -2.706 1.00 0.00 H new ATOM 0 HB2 ARG A 206 17.178 -3.991 -1.433 1.00 0.00 H new ATOM 0 HB3 ARG A 206 16.912 -2.304 -1.831 1.00 0.00 H new ATOM 0 HG2 ARG A 206 17.835 -2.718 0.437 1.00 0.00 H new ATOM 0 HG3 ARG A 206 16.376 -1.747 0.401 1.00 0.00 H new ATOM 0 HD2 ARG A 206 15.033 -3.667 1.081 1.00 0.00 H new ATOM 0 HD3 ARG A 206 16.437 -4.713 1.008 1.00 0.00 H new ATOM 0 HE ARG A 206 17.445 -3.125 2.767 1.00 0.00 H new ATOM 0 HH11 ARG A 206 13.959 -3.779 2.630 1.00 0.00 H new ATOM 0 HH12 ARG A 206 13.732 -3.394 4.339 1.00 0.00 H new ATOM 0 HH21 ARG A 206 17.114 -2.638 4.905 1.00 0.00 H new ATOM 0 HH22 ARG A 206 15.499 -2.756 5.613 1.00 0.00 H new ATOM 965 N LYS A 207 15.668 -5.674 -2.268 1.00 0.00 N ATOM 966 CA LYS A 207 15.387 -7.043 -2.586 1.00 0.00 C ATOM 967 C LYS A 207 16.201 -7.989 -1.720 1.00 0.00 C ATOM 968 O LYS A 207 17.329 -7.680 -1.328 1.00 0.00 O ATOM 969 CB LYS A 207 15.717 -7.262 -4.070 1.00 0.00 C ATOM 970 CG LYS A 207 15.316 -8.603 -4.645 1.00 0.00 C ATOM 971 CD LYS A 207 13.809 -8.736 -4.760 1.00 0.00 C ATOM 972 CE LYS A 207 13.413 -10.037 -5.434 1.00 0.00 C ATOM 973 NZ LYS A 207 14.038 -10.187 -6.761 1.00 0.00 N ATOM 0 H LYS A 207 16.593 -5.356 -2.558 1.00 0.00 H new ATOM 0 HA LYS A 207 14.335 -7.254 -2.392 1.00 0.00 H new ATOM 0 HB2 LYS A 207 15.229 -6.479 -4.650 1.00 0.00 H new ATOM 0 HB3 LYS A 207 16.791 -7.137 -4.206 1.00 0.00 H new ATOM 0 HG2 LYS A 207 15.768 -8.727 -5.629 1.00 0.00 H new ATOM 0 HG3 LYS A 207 15.705 -9.401 -4.012 1.00 0.00 H new ATOM 0 HD2 LYS A 207 13.362 -8.689 -3.767 1.00 0.00 H new ATOM 0 HD3 LYS A 207 13.411 -7.895 -5.328 1.00 0.00 H new ATOM 0 HE2 LYS A 207 13.702 -10.876 -4.801 1.00 0.00 H new ATOM 0 HE3 LYS A 207 12.329 -10.075 -5.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 13.535 -10.920 -7.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 13.987 -9.283 -7.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 15.034 -10.464 -6.646 1.00 0.00 H new ATOM 987 N LEU A 208 15.620 -9.116 -1.407 1.00 0.00 N ATOM 988 CA LEU A 208 16.292 -10.161 -0.682 1.00 0.00 C ATOM 989 C LEU A 208 17.016 -11.060 -1.618 1.00 0.00 C ATOM 990 O LEU A 208 16.606 -11.238 -2.772 1.00 0.00 O ATOM 991 CB LEU A 208 15.302 -10.980 0.120 1.00 0.00 C ATOM 992 CG LEU A 208 15.112 -10.551 1.538 1.00 0.00 C ATOM 993 CD1 LEU A 208 13.843 -11.133 2.117 1.00 0.00 C ATOM 994 CD2 LEU A 208 16.332 -10.915 2.377 1.00 0.00 C ATOM 0 H LEU A 208 14.655 -9.337 -1.651 1.00 0.00 H new ATOM 0 HA LEU A 208 17.003 -9.690 -0.003 1.00 0.00 H new ATOM 0 HB2 LEU A 208 14.336 -10.946 -0.384 1.00 0.00 H new ATOM 0 HB3 LEU A 208 15.628 -12.020 0.114 1.00 0.00 H new ATOM 0 HG LEU A 208 15.008 -9.466 1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 208 13.730 -10.804 3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 208 12.988 -10.794 1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 208 13.895 -12.221 2.086 1.00 0.00 H new ATOM 0 HD21 LEU A 208 16.174 -10.594 3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 208 16.482 -11.994 2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 208 17.213 -10.417 1.973 1.00 0.00 H new ATOM 1006 N ASP A 209 18.062 -11.664 -1.122 1.00 0.00 N ATOM 1007 CA ASP A 209 18.838 -12.590 -1.914 1.00 0.00 C ATOM 1008 C ASP A 209 18.067 -13.880 -2.136 1.00 0.00 C ATOM 1009 O ASP A 209 18.264 -14.588 -3.121 1.00 0.00 O ATOM 1010 CB ASP A 209 20.205 -12.849 -1.288 1.00 0.00 C ATOM 1011 CG ASP A 209 21.051 -13.843 -2.064 1.00 0.00 C ATOM 1012 OD1 ASP A 209 21.280 -13.642 -3.282 1.00 0.00 O ATOM 1013 OD2 ASP A 209 21.510 -14.844 -1.464 1.00 0.00 O ATOM 0 H ASP A 209 18.401 -11.533 -0.169 1.00 0.00 H new ATOM 0 HA ASP A 209 19.016 -12.136 -2.889 1.00 0.00 H new ATOM 0 HB2 ASP A 209 20.745 -11.905 -1.213 1.00 0.00 H new ATOM 0 HB3 ASP A 209 20.066 -13.218 -0.272 1.00 0.00 H new ATOM 1018 N ASN A 210 17.117 -14.132 -1.259 1.00 0.00 N ATOM 1019 CA ASN A 210 16.293 -15.328 -1.368 1.00 0.00 C ATOM 1020 C ASN A 210 15.125 -15.129 -2.336 1.00 0.00 C ATOM 1021 O ASN A 210 14.352 -16.054 -2.586 1.00 0.00 O ATOM 1022 CB ASN A 210 15.791 -15.821 -0.004 1.00 0.00 C ATOM 1023 CG ASN A 210 14.961 -14.809 0.762 1.00 0.00 C ATOM 1024 OD1 ASN A 210 13.760 -14.710 0.581 1.00 0.00 O ATOM 1025 ND2 ASN A 210 15.592 -14.043 1.604 1.00 0.00 N ATOM 0 H ASN A 210 16.894 -13.531 -0.466 1.00 0.00 H new ATOM 0 HA ASN A 210 16.940 -16.105 -1.776 1.00 0.00 H new ATOM 0 HB2 ASN A 210 15.196 -16.722 -0.154 1.00 0.00 H new ATOM 0 HB3 ASN A 210 16.650 -16.104 0.605 1.00 0.00 H new ATOM 0 HD21 ASN A 210 15.080 -13.337 2.133 1.00 0.00 H new ATOM 0 HD22 ASN A 210 16.598 -14.149 1.735 1.00 0.00 H new ATOM 1032 N GLY A 211 15.003 -13.929 -2.884 1.00 0.00 N ATOM 1033 CA GLY A 211 13.982 -13.687 -3.886 1.00 0.00 C ATOM 1034 C GLY A 211 12.792 -12.915 -3.380 1.00 0.00 C ATOM 1035 O GLY A 211 11.901 -12.560 -4.154 1.00 0.00 O ATOM 0 H GLY A 211 15.586 -13.124 -2.656 1.00 0.00 H new ATOM 0 HA2 GLY A 211 14.427 -13.142 -4.718 1.00 0.00 H new ATOM 0 HA3 GLY A 211 13.640 -14.645 -4.279 1.00 0.00 H new ATOM 1039 N GLY A 212 12.765 -12.642 -2.109 1.00 0.00 N ATOM 1040 CA GLY A 212 11.657 -11.924 -1.565 1.00 0.00 C ATOM 1041 C GLY A 212 11.895 -10.434 -1.477 1.00 0.00 C ATOM 1042 O GLY A 212 12.976 -9.933 -1.828 1.00 0.00 O ATOM 0 H GLY A 212 13.489 -12.903 -1.439 1.00 0.00 H new ATOM 0 HA2 GLY A 212 10.776 -12.108 -2.180 1.00 0.00 H new ATOM 0 HA3 GLY A 212 11.437 -12.309 -0.569 1.00 0.00 H new ATOM 1046 N TYR A 213 10.906 -9.743 -1.004 1.00 0.00 N ATOM 1047 CA TYR A 213 10.946 -8.317 -0.811 1.00 0.00 C ATOM 1048 C TYR A 213 10.757 -8.104 0.646 1.00 0.00 C ATOM 1049 O TYR A 213 10.075 -8.915 1.311 1.00 0.00 O ATOM 1050 CB TYR A 213 9.814 -7.597 -1.564 1.00 0.00 C ATOM 1051 CG TYR A 213 9.708 -7.959 -3.029 1.00 0.00 C ATOM 1052 CD1 TYR A 213 8.968 -9.063 -3.448 1.00 0.00 C ATOM 1053 CD2 TYR A 213 10.355 -7.205 -3.989 1.00 0.00 C ATOM 1054 CE1 TYR A 213 8.886 -9.399 -4.782 1.00 0.00 C ATOM 1055 CE2 TYR A 213 10.273 -7.532 -5.322 1.00 0.00 C ATOM 1056 CZ TYR A 213 9.543 -8.628 -5.715 1.00 0.00 C ATOM 1057 OH TYR A 213 9.462 -8.954 -7.049 1.00 0.00 O ATOM 0 H TYR A 213 10.018 -10.164 -0.731 1.00 0.00 H new ATOM 0 HA TYR A 213 11.887 -7.917 -1.189 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.867 -7.826 -1.076 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.964 -6.521 -1.478 1.00 0.00 H new ATOM 0 HD1 TYR A 213 8.451 -9.665 -2.716 1.00 0.00 H new ATOM 0 HD2 TYR A 213 10.934 -6.345 -3.688 1.00 0.00 H new ATOM 0 HE1 TYR A 213 8.312 -10.259 -5.093 1.00 0.00 H new ATOM 0 HE2 TYR A 213 10.782 -6.928 -6.059 1.00 0.00 H new ATOM 0 HH TYR A 213 9.980 -8.310 -7.575 1.00 0.00 H new ATOM 1067 N TYR A 214 11.325 -7.074 1.172 1.00 0.00 N ATOM 1068 CA TYR A 214 11.213 -6.859 2.563 1.00 0.00 C ATOM 1069 C TYR A 214 11.403 -5.417 2.880 1.00 0.00 C ATOM 1070 O TYR A 214 12.245 -4.733 2.269 1.00 0.00 O ATOM 1071 CB TYR A 214 12.213 -7.748 3.338 1.00 0.00 C ATOM 1072 CG TYR A 214 13.706 -7.410 3.212 1.00 0.00 C ATOM 1073 CD1 TYR A 214 14.339 -7.281 1.972 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.482 -7.267 4.349 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.695 -7.016 1.889 1.00 0.00 C ATOM 1076 CE2 TYR A 214 15.829 -6.998 4.270 1.00 0.00 C ATOM 1077 CZ TYR A 214 16.432 -6.873 3.046 1.00 0.00 C ATOM 1078 OH TYR A 214 17.788 -6.621 2.981 1.00 0.00 O ATOM 0 H TYR A 214 11.866 -6.376 0.661 1.00 0.00 H new ATOM 0 HA TYR A 214 10.210 -7.143 2.881 1.00 0.00 H new ATOM 0 HB2 TYR A 214 11.948 -7.711 4.395 1.00 0.00 H new ATOM 0 HB3 TYR A 214 12.072 -8.778 3.010 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.762 -7.390 1.066 1.00 0.00 H new ATOM 0 HD2 TYR A 214 14.020 -7.369 5.320 1.00 0.00 H new ATOM 0 HE1 TYR A 214 16.173 -6.922 0.925 1.00 0.00 H new ATOM 0 HE2 TYR A 214 16.411 -6.885 5.173 1.00 0.00 H new ATOM 0 HH TYR A 214 18.151 -6.548 3.888 1.00 0.00 H new ATOM 1088 N ILE A 215 10.605 -4.929 3.784 1.00 0.00 N ATOM 1089 CA ILE A 215 10.761 -3.582 4.233 1.00 0.00 C ATOM 1090 C ILE A 215 11.671 -3.640 5.434 1.00 0.00 C ATOM 1091 O ILE A 215 12.562 -2.819 5.607 1.00 0.00 O ATOM 1092 CB ILE A 215 9.422 -2.907 4.632 1.00 0.00 C ATOM 1093 CG1 ILE A 215 8.252 -3.461 3.776 1.00 0.00 C ATOM 1094 CG2 ILE A 215 9.569 -1.393 4.426 1.00 0.00 C ATOM 1095 CD1 ILE A 215 6.928 -2.748 3.965 1.00 0.00 C ATOM 0 H ILE A 215 9.842 -5.444 4.222 1.00 0.00 H new ATOM 0 HA ILE A 215 11.167 -2.981 3.419 1.00 0.00 H new ATOM 0 HB ILE A 215 9.195 -3.122 5.676 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.532 -3.403 2.724 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.116 -4.516 4.012 1.00 0.00 H new ATOM 0 HG21 ILE A 215 8.638 -0.896 4.700 1.00 0.00 H new ATOM 0 HG22 ILE A 215 10.379 -1.018 5.052 1.00 0.00 H new ATOM 0 HG23 ILE A 215 9.794 -1.188 3.379 1.00 0.00 H new ATOM 0 HD11 ILE A 215 6.173 -3.206 3.326 1.00 0.00 H new ATOM 0 HD12 ILE A 215 6.618 -2.827 5.007 1.00 0.00 H new ATOM 0 HD13 ILE A 215 7.039 -1.697 3.699 1.00 0.00 H new ATOM 1107 N THR A 216 11.499 -4.690 6.187 1.00 0.00 N ATOM 1108 CA THR A 216 12.266 -4.962 7.354 1.00 0.00 C ATOM 1109 C THR A 216 12.651 -6.428 7.324 1.00 0.00 C ATOM 1110 O THR A 216 12.032 -7.218 6.606 1.00 0.00 O ATOM 1111 CB THR A 216 11.456 -4.642 8.649 1.00 0.00 C ATOM 1112 OG1 THR A 216 12.169 -5.088 9.813 1.00 0.00 O ATOM 1113 CG2 THR A 216 10.080 -5.295 8.619 1.00 0.00 C ATOM 0 H THR A 216 10.794 -5.401 5.992 1.00 0.00 H new ATOM 0 HA THR A 216 13.155 -4.331 7.365 1.00 0.00 H new ATOM 0 HB THR A 216 11.327 -3.561 8.694 1.00 0.00 H new ATOM 0 HG1 THR A 216 11.648 -4.878 10.616 1.00 0.00 H new ATOM 0 HG21 THR A 216 9.542 -5.052 9.535 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.520 -4.924 7.760 1.00 0.00 H new ATOM 0 HG23 THR A 216 10.192 -6.376 8.540 1.00 0.00 H new ATOM 1121 N THR A 217 13.645 -6.800 8.079 1.00 0.00 N ATOM 1122 CA THR A 217 14.068 -8.165 8.162 1.00 0.00 C ATOM 1123 C THR A 217 13.102 -8.965 9.036 1.00 0.00 C ATOM 1124 O THR A 217 13.078 -10.187 8.998 1.00 0.00 O ATOM 1125 CB THR A 217 15.487 -8.227 8.729 1.00 0.00 C ATOM 1126 OG1 THR A 217 15.575 -7.323 9.838 1.00 0.00 O ATOM 1127 CG2 THR A 217 16.498 -7.825 7.681 1.00 0.00 C ATOM 0 H THR A 217 14.187 -6.159 8.658 1.00 0.00 H new ATOM 0 HA THR A 217 14.067 -8.605 7.165 1.00 0.00 H new ATOM 0 HB THR A 217 15.702 -9.248 9.046 1.00 0.00 H new ATOM 0 HG1 THR A 217 16.480 -7.353 10.214 1.00 0.00 H new ATOM 0 HG21 THR A 217 17.501 -7.876 8.105 1.00 0.00 H new ATOM 0 HG22 THR A 217 16.429 -8.502 6.830 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.295 -6.806 7.351 1.00 0.00 H new ATOM 1135 N ARG A 218 12.262 -8.247 9.774 1.00 0.00 N ATOM 1136 CA ARG A 218 11.298 -8.853 10.672 1.00 0.00 C ATOM 1137 C ARG A 218 10.034 -9.241 9.944 1.00 0.00 C ATOM 1138 O ARG A 218 9.173 -9.921 10.492 1.00 0.00 O ATOM 1139 CB ARG A 218 10.964 -7.903 11.816 1.00 0.00 C ATOM 1140 CG ARG A 218 12.075 -7.721 12.828 1.00 0.00 C ATOM 1141 CD ARG A 218 12.373 -9.034 13.525 1.00 0.00 C ATOM 1142 NE ARG A 218 13.244 -8.873 14.678 1.00 0.00 N ATOM 1143 CZ ARG A 218 12.977 -9.364 15.893 1.00 0.00 C ATOM 1144 NH1 ARG A 218 11.854 -10.052 16.114 1.00 0.00 N ATOM 1145 NH2 ARG A 218 13.832 -9.167 16.883 1.00 0.00 N ATOM 0 H ARG A 218 12.234 -7.227 9.763 1.00 0.00 H new ATOM 0 HA ARG A 218 11.750 -9.758 11.077 1.00 0.00 H new ATOM 0 HB2 ARG A 218 10.707 -6.929 11.399 1.00 0.00 H new ATOM 0 HB3 ARG A 218 10.078 -8.273 12.331 1.00 0.00 H new ATOM 0 HG2 ARG A 218 12.973 -7.354 12.330 1.00 0.00 H new ATOM 0 HG3 ARG A 218 11.787 -6.969 13.562 1.00 0.00 H new ATOM 0 HD2 ARG A 218 11.437 -9.492 13.844 1.00 0.00 H new ATOM 0 HD3 ARG A 218 12.838 -9.719 12.816 1.00 0.00 H new ATOM 0 HE ARG A 218 14.113 -8.353 14.552 1.00 0.00 H new ATOM 0 HH11 ARG A 218 11.192 -10.206 15.353 1.00 0.00 H new ATOM 0 HH12 ARG A 218 11.658 -10.423 17.044 1.00 0.00 H new ATOM 0 HH21 ARG A 218 14.691 -8.642 16.718 1.00 0.00 H new ATOM 0 HH22 ARG A 218 13.632 -9.540 17.811 1.00 0.00 H new ATOM 1159 N ALA A 219 9.924 -8.809 8.721 1.00 0.00 N ATOM 1160 CA ALA A 219 8.769 -9.090 7.920 1.00 0.00 C ATOM 1161 C ALA A 219 9.153 -9.081 6.467 1.00 0.00 C ATOM 1162 O ALA A 219 9.248 -8.020 5.823 1.00 0.00 O ATOM 1163 CB ALA A 219 7.672 -8.093 8.206 1.00 0.00 C ATOM 0 H ALA A 219 10.636 -8.250 8.250 1.00 0.00 H new ATOM 0 HA ALA A 219 8.385 -10.079 8.171 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.803 -8.321 7.589 1.00 0.00 H new ATOM 0 HB2 ALA A 219 7.395 -8.149 9.259 1.00 0.00 H new ATOM 0 HB3 ALA A 219 8.025 -7.088 7.977 1.00 0.00 H new ATOM 1169 N GLN A 220 9.426 -10.243 5.974 1.00 0.00 N ATOM 1170 CA GLN A 220 9.854 -10.425 4.626 1.00 0.00 C ATOM 1171 C GLN A 220 9.002 -11.456 3.964 1.00 0.00 C ATOM 1172 O GLN A 220 8.558 -12.416 4.610 1.00 0.00 O ATOM 1173 CB GLN A 220 11.319 -10.792 4.602 1.00 0.00 C ATOM 1174 CG GLN A 220 11.686 -11.999 5.448 1.00 0.00 C ATOM 1175 CD GLN A 220 13.171 -12.126 5.694 1.00 0.00 C ATOM 1176 OE1 GLN A 220 13.698 -13.227 5.809 1.00 0.00 O ATOM 1177 NE2 GLN A 220 13.848 -11.014 5.835 1.00 0.00 N ATOM 0 H GLN A 220 9.357 -11.110 6.507 1.00 0.00 H new ATOM 0 HA GLN A 220 9.740 -9.497 4.066 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.614 -10.985 3.571 1.00 0.00 H new ATOM 0 HB3 GLN A 220 11.900 -9.935 4.945 1.00 0.00 H new ATOM 0 HG2 GLN A 220 11.170 -11.933 6.406 1.00 0.00 H new ATOM 0 HG3 GLN A 220 11.328 -12.903 4.955 1.00 0.00 H new ATOM 0 HE21 GLN A 220 13.378 -10.114 5.733 1.00 0.00 H new ATOM 0 HE22 GLN A 220 14.845 -11.047 6.047 1.00 0.00 H new ATOM 1186 N PHE A 221 8.734 -11.242 2.711 1.00 0.00 N ATOM 1187 CA PHE A 221 7.830 -12.062 1.967 1.00 0.00 C ATOM 1188 C PHE A 221 8.355 -12.240 0.582 1.00 0.00 C ATOM 1189 O PHE A 221 9.191 -11.491 0.134 1.00 0.00 O ATOM 1190 CB PHE A 221 6.435 -11.415 1.906 1.00 0.00 C ATOM 1191 CG PHE A 221 5.791 -11.244 3.254 1.00 0.00 C ATOM 1192 CD1 PHE A 221 6.024 -10.105 4.004 1.00 0.00 C ATOM 1193 CD2 PHE A 221 4.983 -12.234 3.784 1.00 0.00 C ATOM 1194 CE1 PHE A 221 5.475 -9.956 5.245 1.00 0.00 C ATOM 1195 CE2 PHE A 221 4.421 -12.082 5.033 1.00 0.00 C ATOM 1196 CZ PHE A 221 4.672 -10.942 5.761 1.00 0.00 C ATOM 0 H PHE A 221 9.144 -10.481 2.170 1.00 0.00 H new ATOM 0 HA PHE A 221 7.744 -13.029 2.462 1.00 0.00 H new ATOM 0 HB2 PHE A 221 6.517 -10.440 1.425 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.787 -12.027 1.278 1.00 0.00 H new ATOM 0 HD1 PHE A 221 6.650 -9.322 3.602 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.791 -13.132 3.215 1.00 0.00 H new ATOM 0 HE1 PHE A 221 5.672 -9.063 5.820 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.786 -12.855 5.439 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.236 -10.823 6.742 1.00 0.00 H new ATOM 1206 N GLU A 222 7.823 -13.188 -0.085 1.00 0.00 N ATOM 1207 CA GLU A 222 8.232 -13.554 -1.434 1.00 0.00 C ATOM 1208 C GLU A 222 7.413 -12.825 -2.482 1.00 0.00 C ATOM 1209 O GLU A 222 7.818 -12.688 -3.633 1.00 0.00 O ATOM 1210 CB GLU A 222 8.120 -15.063 -1.594 1.00 0.00 C ATOM 1211 CG GLU A 222 6.978 -15.658 -0.800 1.00 0.00 C ATOM 1212 CD GLU A 222 6.924 -17.151 -0.852 1.00 0.00 C ATOM 1213 OE1 GLU A 222 7.194 -17.740 -1.914 1.00 0.00 O ATOM 1214 OE2 GLU A 222 6.553 -17.763 0.157 1.00 0.00 O ATOM 0 H GLU A 222 7.065 -13.765 0.280 1.00 0.00 H new ATOM 0 HA GLU A 222 9.269 -13.253 -1.585 1.00 0.00 H new ATOM 0 HB2 GLU A 222 7.985 -15.302 -2.649 1.00 0.00 H new ATOM 0 HB3 GLU A 222 9.055 -15.527 -1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 222 7.067 -15.342 0.240 1.00 0.00 H new ATOM 0 HG3 GLU A 222 6.037 -15.256 -1.176 1.00 0.00 H new ATOM 1221 N THR A 223 6.280 -12.345 -2.067 1.00 0.00 N ATOM 1222 CA THR A 223 5.379 -11.648 -2.917 1.00 0.00 C ATOM 1223 C THR A 223 4.641 -10.636 -2.105 1.00 0.00 C ATOM 1224 O THR A 223 4.426 -10.833 -0.886 1.00 0.00 O ATOM 1225 CB THR A 223 4.399 -12.621 -3.650 1.00 0.00 C ATOM 1226 OG1 THR A 223 3.245 -11.945 -4.170 1.00 0.00 O ATOM 1227 CG2 THR A 223 3.993 -13.800 -2.780 1.00 0.00 C ATOM 0 H THR A 223 5.954 -12.432 -1.104 1.00 0.00 H new ATOM 0 HA THR A 223 5.945 -11.143 -3.699 1.00 0.00 H new ATOM 0 HB THR A 223 4.955 -13.019 -4.499 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.663 -12.592 -4.621 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.312 -14.445 -3.336 1.00 0.00 H new ATOM 0 HG22 THR A 223 4.880 -14.367 -2.498 1.00 0.00 H new ATOM 0 HG23 THR A 223 3.495 -13.435 -1.882 1.00 0.00 H new ATOM 1235 N LEU A 224 4.246 -9.569 -2.743 1.00 0.00 N ATOM 1236 CA LEU A 224 3.571 -8.496 -2.065 1.00 0.00 C ATOM 1237 C LEU A 224 2.178 -8.887 -1.687 1.00 0.00 C ATOM 1238 O LEU A 224 1.612 -8.329 -0.767 1.00 0.00 O ATOM 1239 CB LEU A 224 3.590 -7.179 -2.846 1.00 0.00 C ATOM 1240 CG LEU A 224 4.953 -6.522 -3.056 1.00 0.00 C ATOM 1241 CD1 LEU A 224 5.740 -6.556 -1.781 1.00 0.00 C ATOM 1242 CD2 LEU A 224 5.736 -7.137 -4.208 1.00 0.00 C ATOM 0 H LEU A 224 4.382 -9.418 -3.743 1.00 0.00 H new ATOM 0 HA LEU A 224 4.135 -8.311 -1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.145 -7.358 -3.825 1.00 0.00 H new ATOM 0 HB3 LEU A 224 2.946 -6.468 -2.328 1.00 0.00 H new ATOM 0 HG LEU A 224 4.775 -5.484 -3.337 1.00 0.00 H new ATOM 0 HD11 LEU A 224 6.710 -6.086 -1.940 1.00 0.00 H new ATOM 0 HD12 LEU A 224 5.198 -6.017 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 224 5.885 -7.591 -1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 224 6.695 -6.629 -4.308 1.00 0.00 H new ATOM 0 HD22 LEU A 224 5.905 -8.195 -4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.169 -7.028 -5.133 1.00 0.00 H new ATOM 1254 N GLN A 225 1.656 -9.891 -2.370 1.00 0.00 N ATOM 1255 CA GLN A 225 0.374 -10.455 -2.084 1.00 0.00 C ATOM 1256 C GLN A 225 0.285 -10.866 -0.603 1.00 0.00 C ATOM 1257 O GLN A 225 -0.669 -10.554 0.103 1.00 0.00 O ATOM 1258 CB GLN A 225 0.203 -11.670 -2.989 1.00 0.00 C ATOM 1259 CG GLN A 225 -0.973 -12.517 -2.719 1.00 0.00 C ATOM 1260 CD GLN A 225 -2.186 -11.753 -2.875 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -2.789 -11.684 -3.929 1.00 0.00 O ATOM 1262 NE2 GLN A 225 -2.524 -11.153 -1.859 1.00 0.00 N ATOM 0 H GLN A 225 2.132 -10.338 -3.154 1.00 0.00 H new ATOM 0 HA GLN A 225 -0.416 -9.727 -2.267 1.00 0.00 H new ATOM 0 HB2 GLN A 225 0.148 -11.324 -4.021 1.00 0.00 H new ATOM 0 HB3 GLN A 225 1.097 -12.288 -2.907 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -0.981 -13.368 -3.400 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -0.916 -12.919 -1.707 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -1.977 -11.251 -1.003 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -3.352 -10.557 -1.870 1.00 0.00 H new ATOM 1271 N GLN A 226 1.293 -11.520 -0.154 1.00 0.00 N ATOM 1272 CA GLN A 226 1.348 -12.035 1.192 1.00 0.00 C ATOM 1273 C GLN A 226 1.772 -10.943 2.167 1.00 0.00 C ATOM 1274 O GLN A 226 1.362 -10.939 3.335 1.00 0.00 O ATOM 1275 CB GLN A 226 2.318 -13.180 1.191 1.00 0.00 C ATOM 1276 CG GLN A 226 1.928 -14.232 0.182 1.00 0.00 C ATOM 1277 CD GLN A 226 0.976 -15.247 0.734 1.00 0.00 C ATOM 1278 OE1 GLN A 226 1.390 -16.271 1.267 1.00 0.00 O ATOM 1279 NE2 GLN A 226 -0.281 -14.993 0.610 1.00 0.00 N ATOM 0 H GLN A 226 2.124 -11.723 -0.709 1.00 0.00 H new ATOM 0 HA GLN A 226 0.366 -12.379 1.518 1.00 0.00 H new ATOM 0 HB2 GLN A 226 3.319 -12.811 0.966 1.00 0.00 H new ATOM 0 HB3 GLN A 226 2.359 -13.625 2.185 1.00 0.00 H new ATOM 0 HG2 GLN A 226 1.473 -13.748 -0.682 1.00 0.00 H new ATOM 0 HG3 GLN A 226 2.826 -14.739 -0.172 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -0.585 -14.129 0.160 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -0.972 -15.655 0.962 1.00 0.00 H new ATOM 1288 N LEU A 227 2.573 -10.011 1.672 1.00 0.00 N ATOM 1289 CA LEU A 227 3.039 -8.881 2.466 1.00 0.00 C ATOM 1290 C LEU A 227 1.861 -7.991 2.873 1.00 0.00 C ATOM 1291 O LEU A 227 1.742 -7.599 4.039 1.00 0.00 O ATOM 1292 CB LEU A 227 4.140 -8.105 1.686 1.00 0.00 C ATOM 1293 CG LEU A 227 4.794 -6.887 2.375 1.00 0.00 C ATOM 1294 CD1 LEU A 227 6.211 -6.695 1.854 1.00 0.00 C ATOM 1295 CD2 LEU A 227 3.998 -5.609 2.107 1.00 0.00 C ATOM 0 H LEU A 227 2.918 -10.015 0.712 1.00 0.00 H new ATOM 0 HA LEU A 227 3.491 -9.242 3.390 1.00 0.00 H new ATOM 0 HB2 LEU A 227 4.931 -8.811 1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.706 -7.764 0.746 1.00 0.00 H new ATOM 0 HG LEU A 227 4.808 -7.080 3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 227 6.666 -5.834 2.345 1.00 0.00 H new ATOM 0 HD12 LEU A 227 6.801 -7.587 2.066 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.183 -6.526 0.778 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.482 -4.768 2.604 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.959 -5.423 1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 227 2.985 -5.724 2.492 1.00 0.00 H new ATOM 1307 N VAL A 228 0.967 -7.731 1.918 1.00 0.00 N ATOM 1308 CA VAL A 228 -0.227 -6.915 2.146 1.00 0.00 C ATOM 1309 C VAL A 228 -1.052 -7.485 3.300 1.00 0.00 C ATOM 1310 O VAL A 228 -1.439 -6.771 4.224 1.00 0.00 O ATOM 1311 CB VAL A 228 -1.092 -6.828 0.847 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -2.444 -6.181 1.115 1.00 0.00 C ATOM 1313 CG2 VAL A 228 -0.343 -6.034 -0.220 1.00 0.00 C ATOM 0 H VAL A 228 1.050 -8.081 0.963 1.00 0.00 H new ATOM 0 HA VAL A 228 0.093 -5.908 2.413 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.270 -7.844 0.495 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.017 -6.138 0.189 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.990 -6.770 1.852 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.295 -5.171 1.496 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -0.950 -5.976 -1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -0.144 -5.028 0.148 1.00 0.00 H new ATOM 0 HG23 VAL A 228 0.600 -6.530 -0.448 1.00 0.00 H new ATOM 1323 N GLN A 229 -1.222 -8.781 3.264 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.991 -9.529 4.243 1.00 0.00 C ATOM 1325 C GLN A 229 -1.427 -9.446 5.658 1.00 0.00 C ATOM 1326 O GLN A 229 -2.181 -9.562 6.623 1.00 0.00 O ATOM 1327 CB GLN A 229 -2.112 -10.978 3.787 1.00 0.00 C ATOM 1328 CG GLN A 229 -3.390 -11.307 3.027 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.878 -10.200 2.114 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -4.713 -9.387 2.506 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -3.300 -10.094 0.961 1.00 0.00 N ATOM 0 H GLN A 229 -0.820 -9.369 2.534 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.978 -9.070 4.298 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.258 -11.216 3.153 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -2.050 -11.625 4.662 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.224 -12.205 2.432 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -4.175 -11.542 3.745 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -2.612 -10.788 0.670 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -3.533 -9.316 0.343 1.00 0.00 H new ATOM 1340 N HIS A 230 -0.128 -9.252 5.789 1.00 0.00 N ATOM 1341 CA HIS A 230 0.488 -9.156 7.115 1.00 0.00 C ATOM 1342 C HIS A 230 0.436 -7.735 7.637 1.00 0.00 C ATOM 1343 O HIS A 230 0.070 -7.495 8.784 1.00 0.00 O ATOM 1344 CB HIS A 230 1.934 -9.678 7.100 1.00 0.00 C ATOM 1345 CG HIS A 230 2.691 -9.503 8.410 1.00 0.00 C ATOM 1346 ND1 HIS A 230 2.646 -10.390 9.466 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.516 -8.501 8.805 1.00 0.00 C ATOM 1348 CE1 HIS A 230 3.423 -9.913 10.440 1.00 0.00 C ATOM 1349 NE2 HIS A 230 3.981 -8.767 10.091 1.00 0.00 N ATOM 0 H HIS A 230 0.521 -9.158 5.008 1.00 0.00 H new ATOM 0 HA HIS A 230 -0.088 -9.788 7.791 1.00 0.00 H new ATOM 0 HB2 HIS A 230 1.920 -10.737 6.844 1.00 0.00 H new ATOM 0 HB3 HIS A 230 2.482 -9.166 6.309 1.00 0.00 H new ATOM 0 HD2 HIS A 230 3.772 -7.633 8.215 1.00 0.00 H new ATOM 0 HE1 HIS A 230 3.576 -10.401 11.391 1.00 0.00 H new ATOM 0 HE2 HIS A 230 4.619 -8.197 10.647 1.00 0.00 H new ATOM 1357 N TYR A 231 0.746 -6.782 6.784 1.00 0.00 N ATOM 1358 CA TYR A 231 0.791 -5.403 7.206 1.00 0.00 C ATOM 1359 C TYR A 231 -0.607 -4.846 7.383 1.00 0.00 C ATOM 1360 O TYR A 231 -0.796 -3.770 7.917 1.00 0.00 O ATOM 1361 CB TYR A 231 1.623 -4.555 6.255 1.00 0.00 C ATOM 1362 CG TYR A 231 3.122 -4.813 6.314 1.00 0.00 C ATOM 1363 CD1 TYR A 231 3.690 -5.969 5.795 1.00 0.00 C ATOM 1364 CD2 TYR A 231 3.967 -3.882 6.883 1.00 0.00 C ATOM 1365 CE1 TYR A 231 5.054 -6.182 5.845 1.00 0.00 C ATOM 1366 CE2 TYR A 231 5.330 -4.083 6.931 1.00 0.00 C ATOM 1367 CZ TYR A 231 5.866 -5.233 6.410 1.00 0.00 C ATOM 1368 OH TYR A 231 7.226 -5.436 6.458 1.00 0.00 O ATOM 0 H TYR A 231 0.969 -6.937 5.801 1.00 0.00 H new ATOM 0 HA TYR A 231 1.285 -5.366 8.177 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.278 -4.732 5.236 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.441 -3.503 6.475 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.053 -6.716 5.344 1.00 0.00 H new ATOM 0 HD2 TYR A 231 3.552 -2.976 7.300 1.00 0.00 H new ATOM 0 HE1 TYR A 231 5.478 -7.090 5.442 1.00 0.00 H new ATOM 0 HE2 TYR A 231 5.973 -3.338 7.377 1.00 0.00 H new ATOM 0 HH TYR A 231 7.676 -4.590 6.664 1.00 0.00 H new ATOM 1378 N SER A 232 -1.574 -5.589 6.922 1.00 0.00 N ATOM 1379 CA SER A 232 -2.959 -5.253 7.113 1.00 0.00 C ATOM 1380 C SER A 232 -3.373 -5.566 8.562 1.00 0.00 C ATOM 1381 O SER A 232 -4.310 -4.962 9.103 1.00 0.00 O ATOM 1382 CB SER A 232 -3.838 -6.037 6.122 1.00 0.00 C ATOM 1383 OG SER A 232 -5.175 -5.546 6.114 1.00 0.00 O ATOM 0 H SER A 232 -1.423 -6.452 6.399 1.00 0.00 H new ATOM 0 HA SER A 232 -3.098 -4.188 6.928 1.00 0.00 H new ATOM 0 HB2 SER A 232 -3.415 -5.962 5.120 1.00 0.00 H new ATOM 0 HB3 SER A 232 -3.838 -7.094 6.390 1.00 0.00 H new ATOM 0 HG SER A 232 -5.169 -4.584 5.927 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.655 -6.489 9.191 1.00 0.00 N ATOM 1390 CA GLU A 233 -2.949 -6.882 10.549 1.00 0.00 C ATOM 1391 C GLU A 233 -2.360 -5.870 11.508 1.00 0.00 C ATOM 1392 O GLU A 233 -3.032 -5.406 12.438 1.00 0.00 O ATOM 1393 CB GLU A 233 -2.385 -8.272 10.846 1.00 0.00 C ATOM 1394 CG GLU A 233 -2.882 -9.357 9.911 1.00 0.00 C ATOM 1395 CD GLU A 233 -2.353 -10.719 10.268 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -1.191 -11.019 9.975 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -3.109 -11.536 10.830 1.00 0.00 O ATOM 0 H GLU A 233 -1.863 -6.977 8.773 1.00 0.00 H new ATOM 0 HA GLU A 233 -4.031 -6.918 10.676 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -1.297 -8.230 10.790 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -2.641 -8.545 11.870 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -3.972 -9.378 9.932 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -2.588 -9.114 8.890 1.00 0.00 H new ATOM 1404 N ARG A 234 -1.138 -5.476 11.237 1.00 0.00 N ATOM 1405 CA ARG A 234 -0.414 -4.569 12.083 1.00 0.00 C ATOM 1406 C ARG A 234 0.683 -3.951 11.272 1.00 0.00 C ATOM 1407 O ARG A 234 0.932 -4.363 10.147 1.00 0.00 O ATOM 1408 CB ARG A 234 0.191 -5.305 13.294 1.00 0.00 C ATOM 1409 CG ARG A 234 1.247 -6.338 12.928 1.00 0.00 C ATOM 1410 CD ARG A 234 2.634 -5.945 13.422 1.00 0.00 C ATOM 1411 NE ARG A 234 2.747 -6.019 14.886 1.00 0.00 N ATOM 1412 CZ ARG A 234 3.546 -5.257 15.648 1.00 0.00 C ATOM 1413 NH1 ARG A 234 4.178 -4.212 15.128 1.00 0.00 N ATOM 1414 NH2 ARG A 234 3.682 -5.524 16.934 1.00 0.00 N ATOM 0 H ARG A 234 -0.617 -5.781 10.415 1.00 0.00 H new ATOM 0 HA ARG A 234 -1.094 -3.806 12.461 1.00 0.00 H new ATOM 0 HB2 ARG A 234 0.634 -4.571 13.968 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -0.611 -5.799 13.843 1.00 0.00 H new ATOM 0 HG2 ARG A 234 0.972 -7.303 13.354 1.00 0.00 H new ATOM 0 HG3 ARG A 234 1.271 -6.463 11.845 1.00 0.00 H new ATOM 0 HD2 ARG A 234 3.378 -6.600 12.969 1.00 0.00 H new ATOM 0 HD3 ARG A 234 2.860 -4.931 13.093 1.00 0.00 H new ATOM 0 HE ARG A 234 2.168 -6.709 15.364 1.00 0.00 H new ATOM 0 HH11 ARG A 234 4.058 -3.983 14.141 1.00 0.00 H new ATOM 0 HH12 ARG A 234 4.783 -3.638 15.715 1.00 0.00 H new ATOM 0 HH21 ARG A 234 3.180 -6.309 17.348 1.00 0.00 H new ATOM 0 HH22 ARG A 234 4.289 -4.945 17.514 1.00 0.00 H new ATOM 1428 N ALA A 235 1.363 -3.023 11.844 1.00 0.00 N ATOM 1429 CA ALA A 235 2.428 -2.361 11.153 1.00 0.00 C ATOM 1430 C ALA A 235 3.718 -2.979 11.600 1.00 0.00 C ATOM 1431 O ALA A 235 4.060 -2.924 12.767 1.00 0.00 O ATOM 1432 CB ALA A 235 2.419 -0.855 11.407 1.00 0.00 C ATOM 0 H ALA A 235 1.204 -2.697 12.798 1.00 0.00 H new ATOM 0 HA ALA A 235 2.302 -2.487 10.078 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.242 -0.390 10.865 1.00 0.00 H new ATOM 0 HB2 ALA A 235 1.474 -0.434 11.063 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.534 -0.665 12.474 1.00 0.00 H new ATOM 1438 N ALA A 236 4.409 -3.600 10.697 1.00 0.00 N ATOM 1439 CA ALA A 236 5.662 -4.299 10.988 1.00 0.00 C ATOM 1440 C ALA A 236 6.867 -3.344 11.033 1.00 0.00 C ATOM 1441 O ALA A 236 8.009 -3.757 10.859 1.00 0.00 O ATOM 1442 CB ALA A 236 5.878 -5.427 9.999 1.00 0.00 C ATOM 0 H ALA A 236 4.131 -3.648 9.717 1.00 0.00 H new ATOM 0 HA ALA A 236 5.577 -4.729 11.986 1.00 0.00 H new ATOM 0 HB1 ALA A 236 6.813 -5.937 10.228 1.00 0.00 H new ATOM 0 HB2 ALA A 236 5.052 -6.135 10.068 1.00 0.00 H new ATOM 0 HB3 ALA A 236 5.924 -5.021 8.988 1.00 0.00 H new ATOM 1448 N GLY A 237 6.612 -2.092 11.313 1.00 0.00 N ATOM 1449 CA GLY A 237 7.651 -1.108 11.308 1.00 0.00 C ATOM 1450 C GLY A 237 7.445 -0.109 10.212 1.00 0.00 C ATOM 1451 O GLY A 237 8.374 0.286 9.521 1.00 0.00 O ATOM 0 H GLY A 237 5.687 -1.733 11.548 1.00 0.00 H new ATOM 0 HA2 GLY A 237 7.676 -0.596 12.270 1.00 0.00 H new ATOM 0 HA3 GLY A 237 8.617 -1.596 11.182 1.00 0.00 H new ATOM 1455 N LEU A 238 6.209 0.287 10.041 1.00 0.00 N ATOM 1456 CA LEU A 238 5.846 1.309 9.097 1.00 0.00 C ATOM 1457 C LEU A 238 5.136 2.366 9.872 1.00 0.00 C ATOM 1458 O LEU A 238 4.731 2.113 11.011 1.00 0.00 O ATOM 1459 CB LEU A 238 4.913 0.790 7.994 1.00 0.00 C ATOM 1460 CG LEU A 238 5.411 -0.360 7.127 1.00 0.00 C ATOM 1461 CD1 LEU A 238 4.425 -0.637 6.009 1.00 0.00 C ATOM 1462 CD2 LEU A 238 6.777 -0.066 6.550 1.00 0.00 C ATOM 0 H LEU A 238 5.419 -0.097 10.560 1.00 0.00 H new ATOM 0 HA LEU A 238 6.745 1.676 8.602 1.00 0.00 H new ATOM 0 HB2 LEU A 238 3.981 0.476 8.464 1.00 0.00 H new ATOM 0 HB3 LEU A 238 4.673 1.626 7.337 1.00 0.00 H new ATOM 0 HG LEU A 238 5.496 -1.243 7.761 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.792 -1.461 5.396 1.00 0.00 H new ATOM 0 HD12 LEU A 238 3.458 -0.904 6.435 1.00 0.00 H new ATOM 0 HD13 LEU A 238 4.316 0.254 5.391 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.102 -0.907 5.937 1.00 0.00 H new ATOM 0 HD22 LEU A 238 6.727 0.833 5.935 1.00 0.00 H new ATOM 0 HD23 LEU A 238 7.489 0.088 7.361 1.00 0.00 H new ATOM 1474 N CYS A 239 4.954 3.522 9.287 1.00 0.00 N ATOM 1475 CA CYS A 239 4.300 4.595 9.985 1.00 0.00 C ATOM 1476 C CYS A 239 2.802 4.305 10.141 1.00 0.00 C ATOM 1477 O CYS A 239 2.160 4.782 11.077 1.00 0.00 O ATOM 1478 CB CYS A 239 4.555 5.924 9.295 1.00 0.00 C ATOM 1479 SG CYS A 239 3.973 7.377 10.198 1.00 0.00 S ATOM 0 H CYS A 239 5.248 3.742 8.335 1.00 0.00 H new ATOM 0 HA CYS A 239 4.723 4.667 10.987 1.00 0.00 H new ATOM 0 HB2 CYS A 239 5.626 6.027 9.122 1.00 0.00 H new ATOM 0 HB3 CYS A 239 4.075 5.906 8.317 1.00 0.00 H new ATOM 0 HG CYS A 239 3.772 8.354 9.365 1.00 0.00 H new ATOM 1485 N CYS A 240 2.257 3.505 9.242 1.00 0.00 N ATOM 1486 CA CYS A 240 0.893 3.098 9.329 1.00 0.00 C ATOM 1487 C CYS A 240 0.752 1.691 8.784 1.00 0.00 C ATOM 1488 O CYS A 240 1.574 1.251 7.974 1.00 0.00 O ATOM 1489 CB CYS A 240 -0.033 4.094 8.602 1.00 0.00 C ATOM 1490 SG CYS A 240 0.389 4.414 6.869 1.00 0.00 S ATOM 0 H CYS A 240 2.758 3.128 8.438 1.00 0.00 H new ATOM 0 HA CYS A 240 0.585 3.095 10.375 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -1.054 3.716 8.647 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -0.020 5.040 9.143 1.00 0.00 H new ATOM 0 HG CYS A 240 -0.458 5.262 6.365 1.00 0.00 H new ATOM 1496 N ARG A 241 -0.225 0.970 9.275 1.00 0.00 N ATOM 1497 CA ARG A 241 -0.502 -0.361 8.788 1.00 0.00 C ATOM 1498 C ARG A 241 -1.467 -0.315 7.622 1.00 0.00 C ATOM 1499 O ARG A 241 -2.167 0.684 7.425 1.00 0.00 O ATOM 1500 CB ARG A 241 -0.993 -1.334 9.882 1.00 0.00 C ATOM 1501 CG ARG A 241 -2.119 -0.859 10.787 1.00 0.00 C ATOM 1502 CD ARG A 241 -1.604 -0.065 11.985 1.00 0.00 C ATOM 1503 NE ARG A 241 -2.688 0.314 12.879 1.00 0.00 N ATOM 1504 CZ ARG A 241 -2.542 0.825 14.105 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -1.336 1.143 14.575 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -3.615 1.042 14.844 1.00 0.00 N ATOM 0 H ARG A 241 -0.848 1.285 10.019 1.00 0.00 H new ATOM 0 HA ARG A 241 0.451 -0.763 8.444 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.318 -2.253 9.394 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.141 -1.591 10.511 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.807 -0.239 10.212 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.685 -1.720 11.141 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.872 -0.661 12.531 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.089 0.830 11.636 1.00 0.00 H new ATOM 0 HE ARG A 241 -3.641 0.178 12.541 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -0.509 0.997 13.997 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -1.241 1.532 15.513 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -4.540 0.820 14.477 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -3.518 1.432 15.782 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.553 -1.400 6.900 1.00 0.00 N ATOM 1521 CA LEU A 242 -2.315 -1.456 5.663 1.00 0.00 C ATOM 1522 C LEU A 242 -3.758 -1.854 5.948 1.00 0.00 C ATOM 1523 O LEU A 242 -4.211 -2.946 5.593 1.00 0.00 O ATOM 1524 CB LEU A 242 -1.648 -2.427 4.651 1.00 0.00 C ATOM 1525 CG LEU A 242 -0.158 -2.179 4.344 1.00 0.00 C ATOM 1526 CD1 LEU A 242 0.327 -3.056 3.202 1.00 0.00 C ATOM 1527 CD2 LEU A 242 0.134 -0.713 4.070 1.00 0.00 C ATOM 0 H LEU A 242 -1.097 -2.279 7.147 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.323 -0.464 5.211 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.754 -3.443 5.031 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.203 -2.378 3.714 1.00 0.00 H new ATOM 0 HG LEU A 242 0.398 -2.456 5.239 1.00 0.00 H new ATOM 0 HD11 LEU A 242 1.381 -2.856 3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.199 -4.105 3.469 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -0.251 -2.837 2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.196 -0.587 3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -0.449 -0.380 3.211 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.135 -0.119 4.943 1.00 0.00 H new ATOM 1539 N VAL A 243 -4.460 -0.975 6.621 1.00 0.00 N ATOM 1540 CA VAL A 243 -5.818 -1.247 7.069 1.00 0.00 C ATOM 1541 C VAL A 243 -6.856 -1.316 5.957 1.00 0.00 C ATOM 1542 O VAL A 243 -7.812 -2.083 6.066 1.00 0.00 O ATOM 1543 CB VAL A 243 -6.294 -0.309 8.210 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -5.543 -0.621 9.481 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -6.102 1.154 7.851 1.00 0.00 C ATOM 0 H VAL A 243 -4.113 -0.050 6.877 1.00 0.00 H new ATOM 0 HA VAL A 243 -5.743 -2.255 7.478 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.360 -0.483 8.358 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.883 0.042 10.277 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -5.727 -1.656 9.768 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.475 -0.474 9.318 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.447 1.779 8.675 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -5.045 1.348 7.666 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -6.676 1.387 6.954 1.00 0.00 H new ATOM 1555 N VAL A 244 -6.687 -0.570 4.890 1.00 0.00 N ATOM 1556 CA VAL A 244 -7.680 -0.608 3.827 1.00 0.00 C ATOM 1557 C VAL A 244 -7.045 -1.165 2.548 1.00 0.00 C ATOM 1558 O VAL A 244 -5.827 -1.311 2.480 1.00 0.00 O ATOM 1559 CB VAL A 244 -8.341 0.790 3.541 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -8.838 1.468 4.797 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -7.448 1.688 2.717 1.00 0.00 C ATOM 0 H VAL A 244 -5.897 0.056 4.731 1.00 0.00 H new ATOM 0 HA VAL A 244 -8.483 -1.263 4.166 1.00 0.00 H new ATOM 0 HB VAL A 244 -9.225 0.591 2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -9.284 2.429 4.540 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -9.585 0.838 5.279 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -8.003 1.627 5.479 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -7.948 2.641 2.546 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -6.513 1.860 3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -7.237 1.212 1.759 1.00 0.00 H new ATOM 1571 N PRO A 245 -7.848 -1.540 1.556 1.00 0.00 N ATOM 1572 CA PRO A 245 -7.426 -2.001 0.325 1.00 0.00 C ATOM 1573 C PRO A 245 -7.414 -0.860 -0.693 1.00 0.00 C ATOM 1574 O PRO A 245 -7.865 0.275 -0.455 1.00 0.00 O ATOM 1575 CB PRO A 245 -8.448 -3.062 -0.019 1.00 0.00 C ATOM 1576 CG PRO A 245 -9.685 -2.544 0.582 1.00 0.00 C ATOM 1577 CD PRO A 245 -9.280 -1.444 1.496 1.00 0.00 C ATOM 0 HA PRO A 245 -6.410 -2.396 0.327 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -8.547 -3.191 -1.097 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -8.175 -4.033 0.395 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -10.367 -2.179 -0.186 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -10.210 -3.328 1.127 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -9.598 -0.473 1.115 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -9.728 -1.562 2.483 1.00 0.00 H new ATOM 1585 N CYS A 246 -6.840 -1.188 -1.846 1.00 0.00 N ATOM 1586 CA CYS A 246 -6.685 -0.243 -2.936 1.00 0.00 C ATOM 1587 C CYS A 246 -7.942 -0.218 -3.785 1.00 0.00 C ATOM 1588 O CYS A 246 -8.280 -1.195 -4.454 1.00 0.00 O ATOM 1589 CB CYS A 246 -5.479 -0.618 -3.799 1.00 0.00 C ATOM 1590 SG CYS A 246 -3.949 -0.869 -2.867 1.00 0.00 S ATOM 0 H CYS A 246 -6.471 -2.117 -2.047 1.00 0.00 H new ATOM 0 HA CYS A 246 -6.519 0.749 -2.516 1.00 0.00 H new ATOM 0 HB2 CYS A 246 -5.710 -1.530 -4.349 1.00 0.00 H new ATOM 0 HB3 CYS A 246 -5.317 0.167 -4.537 1.00 0.00 H new ATOM 0 HG CYS A 246 -3.408 0.283 -2.603 1.00 0.00 H new ATOM 1596 N HIS A 247 -8.628 0.915 -3.751 1.00 0.00 N ATOM 1597 CA HIS A 247 -9.844 1.093 -4.557 1.00 0.00 C ATOM 1598 C HIS A 247 -9.929 2.483 -5.167 1.00 0.00 C ATOM 1599 O HIS A 247 -9.529 3.478 -4.546 1.00 0.00 O ATOM 1600 CB HIS A 247 -11.132 0.877 -3.728 1.00 0.00 C ATOM 1601 CG HIS A 247 -11.502 -0.542 -3.432 1.00 0.00 C ATOM 1602 ND1 HIS A 247 -12.604 -1.169 -3.972 1.00 0.00 N ATOM 1603 CD2 HIS A 247 -10.925 -1.445 -2.613 1.00 0.00 C ATOM 1604 CE1 HIS A 247 -12.663 -2.407 -3.473 1.00 0.00 C ATOM 1605 NE2 HIS A 247 -11.660 -2.629 -2.640 1.00 0.00 N ATOM 0 H HIS A 247 -8.373 1.722 -3.182 1.00 0.00 H new ATOM 0 HA HIS A 247 -9.774 0.341 -5.343 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -11.022 1.406 -2.781 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -11.962 1.343 -4.259 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -10.033 -1.277 -2.028 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -13.427 -3.130 -3.717 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -11.465 -3.487 -2.125 1.00 0.00 H new ATOM 1613 N LYS A 248 -10.417 2.541 -6.386 1.00 0.00 N ATOM 1614 CA LYS A 248 -10.781 3.779 -7.021 1.00 0.00 C ATOM 1615 C LYS A 248 -12.296 3.912 -6.918 1.00 0.00 C ATOM 1616 O LYS A 248 -12.777 4.592 -6.000 1.00 0.00 O ATOM 1617 CB LYS A 248 -10.346 3.822 -8.497 1.00 0.00 C ATOM 1618 CG LYS A 248 -8.867 4.121 -8.761 1.00 0.00 C ATOM 1619 CD LYS A 248 -8.476 5.508 -8.237 1.00 0.00 C ATOM 1620 CE LYS A 248 -7.305 6.146 -9.017 1.00 0.00 C ATOM 1621 NZ LYS A 248 -6.067 5.330 -9.005 1.00 0.00 N ATOM 1622 OXT LYS A 248 -13.015 3.243 -7.701 1.00 0.00 O ATOM 0 H LYS A 248 -10.572 1.718 -6.968 1.00 0.00 H new ATOM 0 HA LYS A 248 -10.273 4.605 -6.523 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -10.587 2.862 -8.953 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -10.944 4.577 -9.008 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -8.249 3.362 -8.282 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -8.668 4.065 -9.831 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -9.342 6.167 -8.292 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -8.202 5.428 -7.185 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -7.613 6.308 -10.050 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -7.088 7.126 -8.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -5.288 5.875 -9.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -5.824 5.082 -8.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -6.219 4.460 -9.555 1.00 0.00 H new TER 1636 LYS A 248