USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 849 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 Single : A 157 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 150:sc= -0.334 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= -0.0159 X(o=-0.016,f=-0.16) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 189 SER OG : rot -76:sc= 0.93 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ -173:sc= 0.904 (180deg=0.876) USER MOD Single : A 200 SER OG : rot -81:sc= 1.03 USER MOD Single : A 201 GLN : amide:sc= -0.0768 X(o=-0.077,f=-0.22) USER MOD Single : A 202 TYR OH : rot -130:sc=-0.00944 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -171:sc= -0.706 (180deg=-0.856) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0887 X(o=-0.089,f=-0.44) USER MOD Single : A 219 SER OG : rot 76:sc=0.000229 USER MOD Single : A 225 SER OG : rot 77:sc= 0.00563 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= 0.553 K(o=0.55,f=-4.9!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl 166:sc=-0.00399 (180deg=-0.0924) USER MOD Single : A 233 SER OG : rot 180:sc= 0.248 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 243 SER OG : rot -18:sc= 0.452 USER MOD Single : A 245 ASN : amide:sc= -0.0137 K(o=-0.014,f=-1.3!) USER MOD Single : A 248 THR OG1 : rot 94:sc= 1.25 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 LYS NZ :NH3+ -179:sc= 1.83 (180deg=1.83) USER MOD Single : A 257 LYS NZ :NH3+ 178:sc= 1.8 (180deg=1.8) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 1.003 -1.805 4.190 1.00 0.00 N ATOM 2 CA PRO A 155 2.230 -1.446 4.891 1.00 0.00 C ATOM 3 C PRO A 155 1.928 -0.681 6.173 1.00 0.00 C ATOM 4 O PRO A 155 0.988 0.112 6.227 1.00 0.00 O ATOM 5 CB PRO A 155 3.004 -0.596 3.880 1.00 0.00 C ATOM 6 CG PRO A 155 1.948 0.030 3.035 1.00 0.00 C ATOM 7 CD PRO A 155 0.859 -1.003 2.927 1.00 0.00 C ATOM 0 HA PRO A 155 2.803 -2.316 5.212 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.613 0.158 4.379 1.00 0.00 H new ATOM 0 HB3 PRO A 155 3.680 -1.207 3.282 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.575 0.948 3.488 1.00 0.00 H new ATOM 0 HG3 PRO A 155 2.337 0.295 2.052 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.126 -0.541 2.856 1.00 0.00 H new ATOM 0 HD3 PRO A 155 0.984 -1.625 2.041 1.00 0.00 H new ATOM 17 N GLY A 156 2.730 -0.923 7.204 1.00 0.00 N ATOM 18 CA GLY A 156 2.536 -0.274 8.495 1.00 0.00 C ATOM 19 C GLY A 156 3.026 1.168 8.464 1.00 0.00 C ATOM 20 O GLY A 156 3.997 1.490 7.782 1.00 0.00 O ATOM 0 H GLY A 156 3.522 -1.565 7.170 1.00 0.00 H new ATOM 0 HA2 GLY A 156 1.479 -0.296 8.761 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.071 -0.827 9.267 1.00 0.00 H new ATOM 24 N CYS A 157 2.347 2.035 9.210 1.00 0.00 N ATOM 25 CA CYS A 157 2.758 3.428 9.331 1.00 0.00 C ATOM 26 C CYS A 157 2.910 4.079 7.963 1.00 0.00 C ATOM 27 O CYS A 157 3.809 4.892 7.748 1.00 0.00 O ATOM 28 CB CYS A 157 4.113 3.320 10.030 1.00 0.00 C ATOM 29 SG CYS A 157 4.072 2.455 11.618 1.00 0.00 S ATOM 0 H CYS A 157 1.509 1.796 9.740 1.00 0.00 H new ATOM 0 HA CYS A 157 2.036 4.042 9.869 1.00 0.00 H new ATOM 0 HB2 CYS A 157 4.809 2.805 9.368 1.00 0.00 H new ATOM 0 HB3 CYS A 157 4.507 4.324 10.188 1.00 0.00 H new ATOM 0 HG CYS A 157 5.269 2.418 12.123 1.00 0.00 H new ATOM 35 N LEU A 158 2.024 3.718 7.040 1.00 0.00 N ATOM 36 CA LEU A 158 2.061 4.263 5.688 1.00 0.00 C ATOM 37 C LEU A 158 1.800 5.765 5.693 1.00 0.00 C ATOM 38 O LEU A 158 2.570 6.539 5.126 1.00 0.00 O ATOM 39 CB LEU A 158 1.037 3.546 4.799 1.00 0.00 C ATOM 40 CG LEU A 158 0.918 4.091 3.370 1.00 0.00 C ATOM 41 CD1 LEU A 158 2.241 3.920 2.634 1.00 0.00 C ATOM 42 CD2 LEU A 158 -0.202 3.366 2.641 1.00 0.00 C ATOM 0 H LEU A 158 1.271 3.050 7.204 1.00 0.00 H new ATOM 0 HA LEU A 158 3.059 4.097 5.283 1.00 0.00 H new ATOM 0 HB2 LEU A 158 1.301 2.490 4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 158 0.059 3.607 5.277 1.00 0.00 H new ATOM 0 HG LEU A 158 0.682 5.155 3.405 1.00 0.00 H new ATOM 0 HD11 LEU A 158 2.147 4.310 1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 158 3.024 4.465 3.161 1.00 0.00 H new ATOM 0 HD13 LEU A 158 2.501 2.862 2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -0.286 3.754 1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 158 0.018 2.299 2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -1.142 3.525 3.169 1.00 0.00 H new ATOM 54 N PRO A 159 0.709 6.168 6.333 1.00 0.00 N ATOM 55 CA PRO A 159 0.349 7.578 6.422 1.00 0.00 C ATOM 56 C PRO A 159 1.275 8.324 7.376 1.00 0.00 C ATOM 57 O PRO A 159 1.390 9.548 7.313 1.00 0.00 O ATOM 58 CB PRO A 159 -1.100 7.565 6.917 1.00 0.00 C ATOM 59 CG PRO A 159 -1.206 6.316 7.725 1.00 0.00 C ATOM 60 CD PRO A 159 -0.359 5.301 7.002 1.00 0.00 C ATOM 0 HA PRO A 159 0.448 8.099 5.470 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -1.322 8.447 7.518 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -1.804 7.561 6.085 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.848 6.474 8.742 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -2.241 5.983 7.800 1.00 0.00 H new ATOM 0 HD2 PRO A 159 0.079 4.577 7.689 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -0.939 4.737 6.271 1.00 0.00 H new ATOM 68 N ALA A 160 1.931 7.578 8.258 1.00 0.00 N ATOM 69 CA ALA A 160 2.955 8.145 9.128 1.00 0.00 C ATOM 70 C ALA A 160 4.193 8.541 8.335 1.00 0.00 C ATOM 71 O ALA A 160 4.798 9.583 8.589 1.00 0.00 O ATOM 72 CB ALA A 160 3.319 7.159 10.229 1.00 0.00 C ATOM 0 H ALA A 160 1.772 6.579 8.389 1.00 0.00 H new ATOM 0 HA ALA A 160 2.548 9.047 9.586 1.00 0.00 H new ATOM 0 HB1 ALA A 160 4.084 7.596 10.870 1.00 0.00 H new ATOM 0 HB2 ALA A 160 2.433 6.933 10.823 1.00 0.00 H new ATOM 0 HB3 ALA A 160 3.700 6.240 9.783 1.00 0.00 H new ATOM 78 N TYR A 161 4.567 7.704 7.372 1.00 0.00 N ATOM 79 CA TYR A 161 5.657 8.025 6.460 1.00 0.00 C ATOM 80 C TYR A 161 5.311 9.224 5.587 1.00 0.00 C ATOM 81 O TYR A 161 6.149 10.093 5.347 1.00 0.00 O ATOM 82 CB TYR A 161 5.992 6.817 5.582 1.00 0.00 C ATOM 83 CG TYR A 161 6.394 5.584 6.362 1.00 0.00 C ATOM 84 CD1 TYR A 161 6.841 5.685 7.671 1.00 0.00 C ATOM 85 CD2 TYR A 161 6.324 4.324 5.786 1.00 0.00 C ATOM 86 CE1 TYR A 161 7.209 4.562 8.389 1.00 0.00 C ATOM 87 CE2 TYR A 161 6.689 3.196 6.494 1.00 0.00 C ATOM 88 CZ TYR A 161 7.131 3.319 7.795 1.00 0.00 C ATOM 89 OH TYR A 161 7.496 2.197 8.504 1.00 0.00 O ATOM 0 H TYR A 161 4.130 6.798 7.204 1.00 0.00 H new ATOM 0 HA TYR A 161 6.529 8.281 7.061 1.00 0.00 H new ATOM 0 HB2 TYR A 161 5.126 6.578 4.965 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.802 7.086 4.904 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.903 6.657 8.137 1.00 0.00 H new ATOM 0 HD2 TYR A 161 5.979 4.224 4.768 1.00 0.00 H new ATOM 0 HE1 TYR A 161 7.555 4.657 9.408 1.00 0.00 H new ATOM 0 HE2 TYR A 161 6.629 2.222 6.031 1.00 0.00 H new ATOM 0 HH TYR A 161 6.974 1.428 8.191 1.00 0.00 H new ATOM 99 N ASP A 162 4.069 9.266 5.114 1.00 0.00 N ATOM 100 CA ASP A 162 3.580 10.406 4.347 1.00 0.00 C ATOM 101 C ASP A 162 3.532 11.666 5.202 1.00 0.00 C ATOM 102 O ASP A 162 3.800 12.766 4.720 1.00 0.00 O ATOM 103 CB ASP A 162 2.194 10.109 3.770 1.00 0.00 C ATOM 104 CG ASP A 162 1.656 11.187 2.839 1.00 0.00 C ATOM 105 OD1 ASP A 162 2.257 11.414 1.815 1.00 0.00 O ATOM 106 OD2 ASP A 162 0.572 11.663 3.077 1.00 0.00 O1- ATOM 0 H ASP A 162 3.383 8.523 5.249 1.00 0.00 H new ATOM 0 HA ASP A 162 4.276 10.578 3.526 1.00 0.00 H new ATOM 0 HB2 ASP A 162 2.235 9.165 3.227 1.00 0.00 H new ATOM 0 HB3 ASP A 162 1.492 9.974 4.593 1.00 0.00 H new ATOM 111 N ALA A 163 3.189 11.498 6.475 1.00 0.00 N ATOM 112 CA ALA A 163 3.113 12.621 7.402 1.00 0.00 C ATOM 113 C ALA A 163 4.478 13.269 7.596 1.00 0.00 C ATOM 114 O ALA A 163 4.598 14.494 7.614 1.00 0.00 O ATOM 115 CB ALA A 163 2.544 12.166 8.738 1.00 0.00 C ATOM 0 H ALA A 163 2.959 10.594 6.888 1.00 0.00 H new ATOM 0 HA ALA A 163 2.446 13.369 6.973 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.493 13.015 9.420 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.543 11.760 8.588 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.187 11.396 9.164 1.00 0.00 H new ATOM 121 N LEU A 164 5.506 12.439 7.739 1.00 0.00 N ATOM 122 CA LEU A 164 6.876 12.926 7.839 1.00 0.00 C ATOM 123 C LEU A 164 7.300 13.643 6.564 1.00 0.00 C ATOM 124 O LEU A 164 7.894 14.720 6.613 1.00 0.00 O ATOM 125 CB LEU A 164 7.831 11.765 8.142 1.00 0.00 C ATOM 126 CG LEU A 164 9.299 12.163 8.345 1.00 0.00 C ATOM 127 CD1 LEU A 164 9.430 13.075 9.557 1.00 0.00 C ATOM 128 CD2 LEU A 164 10.146 10.911 8.519 1.00 0.00 C ATOM 0 H LEU A 164 5.415 11.424 7.788 1.00 0.00 H new ATOM 0 HA LEU A 164 6.921 13.644 8.658 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.482 11.253 9.039 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.776 11.047 7.324 1.00 0.00 H new ATOM 0 HG LEU A 164 9.652 12.707 7.469 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.475 13.352 9.693 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.834 13.974 9.402 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.075 12.553 10.445 1.00 0.00 H new ATOM 0 HD21 LEU A 164 11.189 11.194 8.663 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.798 10.354 9.389 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.059 10.287 7.630 1.00 0.00 H new ATOM 140 N ALA A 165 6.992 13.039 5.421 1.00 0.00 N ATOM 141 CA ALA A 165 7.289 13.645 4.129 1.00 0.00 C ATOM 142 C ALA A 165 6.447 14.893 3.899 1.00 0.00 C ATOM 143 O ALA A 165 6.816 15.767 3.115 1.00 0.00 O ATOM 144 CB ALA A 165 7.069 12.639 3.008 1.00 0.00 C ATOM 0 H ALA A 165 6.536 12.128 5.364 1.00 0.00 H new ATOM 0 HA ALA A 165 8.337 13.944 4.130 1.00 0.00 H new ATOM 0 HB1 ALA A 165 7.295 13.107 2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 165 7.724 11.780 3.156 1.00 0.00 H new ATOM 0 HB3 ALA A 165 6.030 12.308 3.014 1.00 0.00 H new ATOM 150 N GLY A 166 5.313 14.970 4.587 1.00 0.00 N ATOM 151 CA GLY A 166 4.501 16.182 4.592 1.00 0.00 C ATOM 152 C GLY A 166 5.196 17.308 5.345 1.00 0.00 C ATOM 153 O GLY A 166 5.182 18.459 4.911 1.00 0.00 O ATOM 0 H GLY A 166 4.935 14.207 5.149 1.00 0.00 H new ATOM 0 HA2 GLY A 166 4.303 16.495 3.567 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.536 15.974 5.054 1.00 0.00 H new ATOM 157 N GLN A 167 5.806 16.969 6.477 1.00 0.00 N ATOM 158 CA GLN A 167 6.586 17.931 7.245 1.00 0.00 C ATOM 159 C GLN A 167 7.792 18.419 6.452 1.00 0.00 C ATOM 160 O GLN A 167 8.235 19.556 6.614 1.00 0.00 O ATOM 161 CB GLN A 167 7.052 17.311 8.565 1.00 0.00 C ATOM 162 CG GLN A 167 5.937 17.079 9.571 1.00 0.00 C ATOM 163 CD GLN A 167 6.431 16.403 10.836 1.00 0.00 C ATOM 164 OE1 GLN A 167 7.622 16.112 10.976 1.00 0.00 O ATOM 165 NE2 GLN A 167 5.516 16.146 11.764 1.00 0.00 N ATOM 0 H GLN A 167 5.774 16.034 6.882 1.00 0.00 H new ATOM 0 HA GLN A 167 5.943 18.785 7.457 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.540 16.359 8.354 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.802 17.962 9.014 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.479 18.034 9.828 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.161 16.465 9.114 1.00 0.00 H new ATOM 0 HE21 GLN A 167 4.542 16.404 11.605 1.00 0.00 H new ATOM 0 HE22 GLN A 167 5.787 15.690 12.635 1.00 0.00 H new ATOM 174 N PHE A 168 8.321 17.552 5.596 1.00 0.00 N ATOM 175 CA PHE A 168 9.381 17.938 4.671 1.00 0.00 C ATOM 176 C PHE A 168 8.970 19.142 3.834 1.00 0.00 C ATOM 177 O PHE A 168 9.711 20.119 3.729 1.00 0.00 O ATOM 178 CB PHE A 168 9.749 16.765 3.760 1.00 0.00 C ATOM 179 CG PHE A 168 10.934 17.030 2.877 1.00 0.00 C ATOM 180 CD1 PHE A 168 10.778 17.656 1.650 1.00 0.00 C ATOM 181 CD2 PHE A 168 12.210 16.658 3.274 1.00 0.00 C ATOM 182 CE1 PHE A 168 11.867 17.900 0.836 1.00 0.00 C ATOM 183 CE2 PHE A 168 13.302 16.903 2.464 1.00 0.00 C ATOM 184 CZ PHE A 168 13.130 17.524 1.244 1.00 0.00 C ATOM 0 H PHE A 168 8.033 16.576 5.523 1.00 0.00 H new ATOM 0 HA PHE A 168 10.254 18.216 5.261 1.00 0.00 H new ATOM 0 HB2 PHE A 168 9.956 15.890 4.376 1.00 0.00 H new ATOM 0 HB3 PHE A 168 8.890 16.519 3.135 1.00 0.00 H new ATOM 0 HD1 PHE A 168 9.792 17.957 1.326 1.00 0.00 H new ATOM 0 HD2 PHE A 168 12.351 16.171 4.228 1.00 0.00 H new ATOM 0 HE1 PHE A 168 11.730 18.385 -0.119 1.00 0.00 H new ATOM 0 HE2 PHE A 168 14.290 16.609 2.786 1.00 0.00 H new ATOM 0 HZ PHE A 168 13.983 17.715 0.609 1.00 0.00 H new ATOM 194 N ILE A 169 7.785 19.066 3.239 1.00 0.00 N ATOM 195 CA ILE A 169 7.254 20.168 2.445 1.00 0.00 C ATOM 196 C ILE A 169 6.971 21.387 3.315 1.00 0.00 C ATOM 197 O ILE A 169 7.266 22.518 2.929 1.00 0.00 O ATOM 198 CB ILE A 169 5.964 19.764 1.709 1.00 0.00 C ATOM 199 CG1 ILE A 169 6.274 18.749 0.606 1.00 0.00 C ATOM 200 CG2 ILE A 169 5.277 20.990 1.128 1.00 0.00 C ATOM 201 CD1 ILE A 169 5.045 18.130 -0.019 1.00 0.00 C ATOM 0 H ILE A 169 7.173 18.252 3.291 1.00 0.00 H new ATOM 0 HA ILE A 169 8.017 20.420 1.708 1.00 0.00 H new ATOM 0 HB ILE A 169 5.288 19.298 2.426 1.00 0.00 H new ATOM 0 HG12 ILE A 169 6.858 19.240 -0.173 1.00 0.00 H new ATOM 0 HG13 ILE A 169 6.898 17.957 1.020 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.367 20.686 0.611 1.00 0.00 H new ATOM 0 HG22 ILE A 169 5.024 21.681 1.932 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.947 21.483 0.424 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.347 17.422 -0.791 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.471 17.609 0.747 1.00 0.00 H new ATOM 0 HD13 ILE A 169 4.430 18.912 -0.464 1.00 0.00 H new ATOM 213 N GLU A 170 6.398 21.148 4.490 1.00 0.00 N ATOM 214 CA GLU A 170 6.041 22.229 5.401 1.00 0.00 C ATOM 215 C GLU A 170 7.270 23.029 5.814 1.00 0.00 C ATOM 216 O GLU A 170 7.203 24.247 5.980 1.00 0.00 O ATOM 217 CB GLU A 170 5.334 21.674 6.640 1.00 0.00 C ATOM 218 CG GLU A 170 3.920 21.174 6.384 1.00 0.00 C ATOM 219 CD GLU A 170 3.359 20.480 7.594 1.00 0.00 C ATOM 220 OE1 GLU A 170 4.080 20.317 8.549 1.00 0.00 O ATOM 221 OE2 GLU A 170 2.180 20.214 7.609 1.00 0.00 O1- ATOM 0 H GLU A 170 6.171 20.215 4.834 1.00 0.00 H new ATOM 0 HA GLU A 170 5.360 22.898 4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.928 20.855 7.046 1.00 0.00 H new ATOM 0 HB3 GLU A 170 5.299 22.452 7.403 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.279 22.013 6.113 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.922 20.488 5.537 1.00 0.00 H new ATOM 228 N ALA A 171 8.392 22.338 5.979 1.00 0.00 N ATOM 229 CA ALA A 171 9.652 22.990 6.318 1.00 0.00 C ATOM 230 C ALA A 171 10.026 24.037 5.278 1.00 0.00 C ATOM 231 O ALA A 171 10.144 23.732 4.091 1.00 0.00 O ATOM 232 CB ALA A 171 10.761 21.958 6.462 1.00 0.00 C ATOM 0 H ALA A 171 8.455 21.324 5.883 1.00 0.00 H new ATOM 0 HA ALA A 171 9.523 23.499 7.273 1.00 0.00 H new ATOM 0 HB1 ALA A 171 11.695 22.460 6.715 1.00 0.00 H new ATOM 0 HB2 ALA A 171 10.502 21.254 7.252 1.00 0.00 H new ATOM 0 HB3 ALA A 171 10.882 21.420 5.522 1.00 0.00 H new ATOM 238 N SER A 172 10.215 25.272 5.730 1.00 0.00 N ATOM 239 CA SER A 172 10.543 26.374 4.834 1.00 0.00 C ATOM 240 C SER A 172 12.044 26.465 4.599 1.00 0.00 C ATOM 241 O SER A 172 12.492 26.929 3.549 1.00 0.00 O ATOM 242 CB SER A 172 10.016 27.680 5.398 1.00 0.00 C ATOM 243 OG SER A 172 10.651 28.029 6.596 1.00 0.00 O ATOM 0 H SER A 172 10.146 25.535 6.713 1.00 0.00 H new ATOM 0 HA SER A 172 10.065 26.184 3.873 1.00 0.00 H new ATOM 0 HB2 SER A 172 10.160 28.475 4.666 1.00 0.00 H new ATOM 0 HB3 SER A 172 8.943 27.594 5.568 1.00 0.00 H new ATOM 0 HG SER A 172 10.285 28.876 6.926 1.00 0.00 H new ATOM 249 N SER A 173 12.820 26.021 5.581 1.00 0.00 N ATOM 250 CA SER A 173 14.274 26.046 5.481 1.00 0.00 C ATOM 251 C SER A 173 14.805 24.768 4.843 1.00 0.00 C ATOM 252 O SER A 173 14.316 23.674 5.123 1.00 0.00 O ATOM 253 CB SER A 173 14.889 26.245 6.853 1.00 0.00 C ATOM 254 OG SER A 173 16.286 26.143 6.824 1.00 0.00 O ATOM 0 H SER A 173 12.465 25.639 6.457 1.00 0.00 H new ATOM 0 HA SER A 173 14.555 26.882 4.841 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.605 27.224 7.238 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.486 25.502 7.542 1.00 0.00 H new ATOM 0 HG SER A 173 16.643 26.279 7.727 1.00 0.00 H new ATOM 260 N ARG A 174 15.807 24.914 3.982 1.00 0.00 N ATOM 261 CA ARG A 174 16.413 23.772 3.312 1.00 0.00 C ATOM 262 C ARG A 174 17.110 22.854 4.308 1.00 0.00 C ATOM 263 O ARG A 174 17.147 21.637 4.125 1.00 0.00 O ATOM 264 CB ARG A 174 17.354 24.196 2.193 1.00 0.00 C ATOM 265 CG ARG A 174 16.668 24.763 0.961 1.00 0.00 C ATOM 266 CD ARG A 174 17.599 25.238 -0.095 1.00 0.00 C ATOM 267 NE ARG A 174 16.946 25.798 -1.267 1.00 0.00 N ATOM 268 CZ ARG A 174 17.590 26.383 -2.295 1.00 0.00 C ATOM 269 NH1 ARG A 174 18.898 26.522 -2.284 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 16.870 26.837 -3.307 1.00 0.00 N ATOM 0 H ARG A 174 16.216 25.814 3.732 1.00 0.00 H new ATOM 0 HA ARG A 174 15.604 23.208 2.847 1.00 0.00 H new ATOM 0 HB2 ARG A 174 18.045 24.944 2.583 1.00 0.00 H new ATOM 0 HB3 ARG A 174 17.951 23.335 1.894 1.00 0.00 H new ATOM 0 HG2 ARG A 174 16.017 23.998 0.538 1.00 0.00 H new ATOM 0 HG3 ARG A 174 16.029 25.592 1.265 1.00 0.00 H new ATOM 0 HD2 ARG A 174 18.259 25.993 0.333 1.00 0.00 H new ATOM 0 HD3 ARG A 174 18.228 24.405 -0.409 1.00 0.00 H new ATOM 0 HE ARG A 174 15.929 25.744 -1.314 1.00 0.00 H new ATOM 0 HH11 ARG A 174 19.440 26.184 -1.489 1.00 0.00 H new ATOM 0 HH12 ARG A 174 19.370 26.967 -3.071 1.00 0.00 H new ATOM 0 HH21 ARG A 174 15.855 26.739 -3.295 1.00 0.00 H new ATOM 0 HH22 ARG A 174 17.330 27.285 -4.100 1.00 0.00 H new ATOM 284 N GLU A 175 17.662 23.444 5.362 1.00 0.00 N ATOM 285 CA GLU A 175 18.278 22.674 6.437 1.00 0.00 C ATOM 286 C GLU A 175 17.239 21.855 7.192 1.00 0.00 C ATOM 287 O GLU A 175 17.482 20.701 7.547 1.00 0.00 O ATOM 288 CB GLU A 175 19.020 23.600 7.403 1.00 0.00 C ATOM 289 CG GLU A 175 20.281 24.229 6.826 1.00 0.00 C ATOM 290 CD GLU A 175 20.892 25.208 7.791 1.00 0.00 C ATOM 291 OE1 GLU A 175 20.314 25.432 8.827 1.00 0.00 O ATOM 292 OE2 GLU A 175 21.990 25.646 7.544 1.00 0.00 O1- ATOM 0 H GLU A 175 17.696 24.455 5.495 1.00 0.00 H new ATOM 0 HA GLU A 175 18.994 21.986 5.986 1.00 0.00 H new ATOM 0 HB2 GLU A 175 18.343 24.394 7.718 1.00 0.00 H new ATOM 0 HB3 GLU A 175 19.286 23.035 8.297 1.00 0.00 H new ATOM 0 HG2 GLU A 175 21.004 23.449 6.589 1.00 0.00 H new ATOM 0 HG3 GLU A 175 20.042 24.737 5.891 1.00 0.00 H new ATOM 299 N ALA A 176 16.080 22.456 7.434 1.00 0.00 N ATOM 300 CA ALA A 176 14.967 21.753 8.063 1.00 0.00 C ATOM 301 C ALA A 176 14.451 20.631 7.171 1.00 0.00 C ATOM 302 O ALA A 176 14.086 19.560 7.655 1.00 0.00 O ATOM 303 CB ALA A 176 13.847 22.727 8.398 1.00 0.00 C ATOM 0 H ALA A 176 15.886 23.431 7.204 1.00 0.00 H new ATOM 0 HA ALA A 176 15.329 21.305 8.988 1.00 0.00 H new ATOM 0 HB1 ALA A 176 13.024 22.188 8.867 1.00 0.00 H new ATOM 0 HB2 ALA A 176 14.219 23.488 9.084 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.494 23.204 7.484 1.00 0.00 H new ATOM 309 N ARG A 177 14.422 20.885 5.867 1.00 0.00 N ATOM 310 CA ARG A 177 14.073 19.856 4.894 1.00 0.00 C ATOM 311 C ARG A 177 15.006 18.657 5.002 1.00 0.00 C ATOM 312 O ARG A 177 14.557 17.512 5.061 1.00 0.00 O ATOM 313 CB ARG A 177 14.026 20.401 3.475 1.00 0.00 C ATOM 314 CG ARG A 177 12.875 21.352 3.192 1.00 0.00 C ATOM 315 CD ARG A 177 12.763 21.774 1.772 1.00 0.00 C ATOM 316 NE ARG A 177 11.716 22.749 1.514 1.00 0.00 N ATOM 317 CZ ARG A 177 11.872 24.083 1.613 1.00 0.00 C ATOM 318 NH1 ARG A 177 13.015 24.605 2.000 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 10.836 24.856 1.334 1.00 0.00 N ATOM 0 H ARG A 177 14.636 21.795 5.459 1.00 0.00 H new ATOM 0 HA ARG A 177 13.065 19.516 5.133 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.964 20.917 3.268 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.964 19.563 2.781 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.942 20.873 3.491 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.992 22.239 3.814 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.718 22.192 1.454 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.581 20.892 1.157 1.00 0.00 H new ATOM 0 HE ARG A 177 10.799 22.398 1.239 1.00 0.00 H new ATOM 0 HH11 ARG A 177 13.801 23.997 2.231 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.116 25.618 2.069 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.949 24.438 1.053 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.924 25.870 1.400 1.00 0.00 H new ATOM 333 N GLN A 178 16.307 18.926 5.027 1.00 0.00 N ATOM 334 CA GLN A 178 17.306 17.870 5.126 1.00 0.00 C ATOM 335 C GLN A 178 17.187 17.119 6.445 1.00 0.00 C ATOM 336 O GLN A 178 17.412 15.910 6.506 1.00 0.00 O ATOM 337 CB GLN A 178 18.716 18.451 4.989 1.00 0.00 C ATOM 338 CG GLN A 178 19.070 18.900 3.581 1.00 0.00 C ATOM 339 CD GLN A 178 20.420 19.589 3.516 1.00 0.00 C ATOM 340 OE1 GLN A 178 21.078 19.794 4.539 1.00 0.00 O ATOM 341 NE2 GLN A 178 20.839 19.954 2.309 1.00 0.00 N ATOM 0 H GLN A 178 16.694 19.869 4.980 1.00 0.00 H new ATOM 0 HA GLN A 178 17.126 17.168 4.312 1.00 0.00 H new ATOM 0 HB2 GLN A 178 18.814 19.301 5.665 1.00 0.00 H new ATOM 0 HB3 GLN A 178 19.439 17.702 5.312 1.00 0.00 H new ATOM 0 HG2 GLN A 178 19.074 18.036 2.917 1.00 0.00 H new ATOM 0 HG3 GLN A 178 18.300 19.579 3.215 1.00 0.00 H new ATOM 0 HE21 GLN A 178 20.262 19.764 1.490 1.00 0.00 H new ATOM 0 HE22 GLN A 178 21.738 20.424 2.202 1.00 0.00 H new ATOM 350 N ALA A 179 16.829 17.842 7.502 1.00 0.00 N ATOM 351 CA ALA A 179 16.614 17.234 8.809 1.00 0.00 C ATOM 352 C ALA A 179 15.493 16.205 8.760 1.00 0.00 C ATOM 353 O ALA A 179 15.617 15.111 9.310 1.00 0.00 O ATOM 354 CB ALA A 179 16.311 18.305 9.848 1.00 0.00 C ATOM 0 H ALA A 179 16.682 18.851 7.478 1.00 0.00 H new ATOM 0 HA ALA A 179 17.530 16.717 9.096 1.00 0.00 H new ATOM 0 HB1 ALA A 179 16.153 17.836 10.819 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.150 18.997 9.912 1.00 0.00 H new ATOM 0 HB3 ALA A 179 15.413 18.850 9.558 1.00 0.00 H new ATOM 360 N ILE A 180 14.397 16.562 8.098 1.00 0.00 N ATOM 361 CA ILE A 180 13.257 15.664 7.962 1.00 0.00 C ATOM 362 C ILE A 180 13.627 14.420 7.165 1.00 0.00 C ATOM 363 O ILE A 180 13.283 13.301 7.548 1.00 0.00 O ATOM 364 CB ILE A 180 12.065 16.362 7.282 1.00 0.00 C ATOM 365 CG1 ILE A 180 11.522 17.481 8.174 1.00 0.00 C ATOM 366 CG2 ILE A 180 10.972 15.356 6.960 1.00 0.00 C ATOM 367 CD1 ILE A 180 10.963 16.994 9.492 1.00 0.00 C ATOM 0 H ILE A 180 14.275 17.469 7.647 1.00 0.00 H new ATOM 0 HA ILE A 180 12.967 15.372 8.971 1.00 0.00 H new ATOM 0 HB ILE A 180 12.410 16.804 6.347 1.00 0.00 H new ATOM 0 HG12 ILE A 180 12.321 18.196 8.371 1.00 0.00 H new ATOM 0 HG13 ILE A 180 10.741 18.016 7.634 1.00 0.00 H new ATOM 0 HG21 ILE A 180 10.137 15.867 6.480 1.00 0.00 H new ATOM 0 HG22 ILE A 180 11.366 14.593 6.288 1.00 0.00 H new ATOM 0 HG23 ILE A 180 10.628 14.885 7.881 1.00 0.00 H new ATOM 0 HD11 ILE A 180 10.598 17.844 10.069 1.00 0.00 H new ATOM 0 HD12 ILE A 180 10.142 16.302 9.305 1.00 0.00 H new ATOM 0 HD13 ILE A 180 11.746 16.485 10.053 1.00 0.00 H new ATOM 379 N LEU A 181 14.330 14.621 6.056 1.00 0.00 N ATOM 380 CA LEU A 181 14.741 13.517 5.197 1.00 0.00 C ATOM 381 C LEU A 181 15.687 12.574 5.929 1.00 0.00 C ATOM 382 O LEU A 181 15.555 11.354 5.840 1.00 0.00 O ATOM 383 CB LEU A 181 15.402 14.054 3.922 1.00 0.00 C ATOM 384 CG LEU A 181 15.410 13.086 2.733 1.00 0.00 C ATOM 385 CD1 LEU A 181 15.822 13.820 1.465 1.00 0.00 C ATOM 386 CD2 LEU A 181 16.359 11.933 3.022 1.00 0.00 C ATOM 0 H LEU A 181 14.628 15.541 5.730 1.00 0.00 H new ATOM 0 HA LEU A 181 13.850 12.952 4.922 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.888 14.968 3.623 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.431 14.328 4.153 1.00 0.00 H new ATOM 0 HG LEU A 181 14.407 12.685 2.584 1.00 0.00 H new ATOM 0 HD11 LEU A 181 15.825 13.124 0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 181 15.116 14.626 1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 181 16.821 14.236 1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 181 16.364 11.245 2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.365 12.321 3.180 1.00 0.00 H new ATOM 0 HD23 LEU A 181 16.029 11.405 3.917 1.00 0.00 H new ATOM 398 N LYS A 182 16.643 13.147 6.652 1.00 0.00 N ATOM 399 CA LYS A 182 17.614 12.359 7.402 1.00 0.00 C ATOM 400 C LYS A 182 16.950 11.623 8.558 1.00 0.00 C ATOM 401 O LYS A 182 17.369 10.527 8.931 1.00 0.00 O ATOM 402 CB LYS A 182 18.741 13.252 7.924 1.00 0.00 C ATOM 403 CG LYS A 182 19.700 13.746 6.850 1.00 0.00 C ATOM 404 CD LYS A 182 20.771 14.653 7.439 1.00 0.00 C ATOM 405 CE LYS A 182 21.725 15.156 6.365 1.00 0.00 C ATOM 406 NZ LYS A 182 22.782 16.037 6.929 1.00 0.00 N1+ ATOM 0 H LYS A 182 16.766 14.156 6.735 1.00 0.00 H new ATOM 0 HA LYS A 182 18.037 11.618 6.724 1.00 0.00 H new ATOM 0 HB2 LYS A 182 18.302 14.114 8.426 1.00 0.00 H new ATOM 0 HB3 LYS A 182 19.308 12.700 8.674 1.00 0.00 H new ATOM 0 HG2 LYS A 182 20.171 12.894 6.361 1.00 0.00 H new ATOM 0 HG3 LYS A 182 19.144 14.286 6.084 1.00 0.00 H new ATOM 0 HD2 LYS A 182 20.299 15.501 7.935 1.00 0.00 H new ATOM 0 HD3 LYS A 182 21.331 14.110 8.200 1.00 0.00 H new ATOM 0 HE2 LYS A 182 22.190 14.306 5.865 1.00 0.00 H new ATOM 0 HE3 LYS A 182 21.163 15.703 5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 23.410 16.358 6.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 22.341 16.862 7.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 23.335 15.508 7.633 1.00 0.00 H new ATOM 420 N GLN A 183 15.913 12.232 9.123 1.00 0.00 N ATOM 421 CA GLN A 183 15.124 11.590 10.167 1.00 0.00 C ATOM 422 C GLN A 183 14.439 10.333 9.647 1.00 0.00 C ATOM 423 O GLN A 183 14.431 9.298 10.314 1.00 0.00 O ATOM 424 CB GLN A 183 14.073 12.559 10.717 1.00 0.00 C ATOM 425 CG GLN A 183 13.253 12.002 11.868 1.00 0.00 C ATOM 426 CD GLN A 183 14.101 11.704 13.091 1.00 0.00 C ATOM 427 OE1 GLN A 183 14.931 12.519 13.503 1.00 0.00 O ATOM 428 NE2 GLN A 183 13.899 10.530 13.678 1.00 0.00 N ATOM 0 H GLN A 183 15.599 13.170 8.875 1.00 0.00 H new ATOM 0 HA GLN A 183 15.806 11.306 10.968 1.00 0.00 H new ATOM 0 HB2 GLN A 183 14.573 13.469 11.049 1.00 0.00 H new ATOM 0 HB3 GLN A 183 13.398 12.842 9.909 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.474 12.716 12.135 1.00 0.00 H new ATOM 0 HG3 GLN A 183 12.752 11.089 11.545 1.00 0.00 H new ATOM 0 HE21 GLN A 183 13.202 9.886 13.304 1.00 0.00 H new ATOM 0 HE22 GLN A 183 14.441 10.272 14.503 1.00 0.00 H new ATOM 437 N GLY A 184 13.867 10.428 8.452 1.00 0.00 N ATOM 438 CA GLY A 184 13.255 9.277 7.801 1.00 0.00 C ATOM 439 C GLY A 184 14.302 8.241 7.415 1.00 0.00 C ATOM 440 O GLY A 184 14.072 7.037 7.531 1.00 0.00 O ATOM 0 H GLY A 184 13.815 11.293 7.914 1.00 0.00 H new ATOM 0 HA2 GLY A 184 12.522 8.825 8.469 1.00 0.00 H new ATOM 0 HA3 GLY A 184 12.717 9.603 6.911 1.00 0.00 H new ATOM 444 N GLN A 185 15.455 8.716 6.956 1.00 0.00 N ATOM 445 CA GLN A 185 16.541 7.831 6.549 1.00 0.00 C ATOM 446 C GLN A 185 17.039 6.995 7.719 1.00 0.00 C ATOM 447 O GLN A 185 17.336 5.810 7.567 1.00 0.00 O ATOM 448 CB GLN A 185 17.700 8.641 5.962 1.00 0.00 C ATOM 449 CG GLN A 185 18.850 7.795 5.443 1.00 0.00 C ATOM 450 CD GLN A 185 19.952 8.633 4.823 1.00 0.00 C ATOM 451 OE1 GLN A 185 19.891 9.865 4.827 1.00 0.00 O ATOM 452 NE2 GLN A 185 20.966 7.968 4.281 1.00 0.00 N ATOM 0 H GLN A 185 15.662 9.710 6.856 1.00 0.00 H new ATOM 0 HA GLN A 185 16.151 7.158 5.786 1.00 0.00 H new ATOM 0 HB2 GLN A 185 17.321 9.258 5.147 1.00 0.00 H new ATOM 0 HB3 GLN A 185 18.079 9.319 6.727 1.00 0.00 H new ATOM 0 HG2 GLN A 185 19.263 7.206 6.262 1.00 0.00 H new ATOM 0 HG3 GLN A 185 18.473 7.090 4.702 1.00 0.00 H new ATOM 0 HE21 GLN A 185 20.976 6.948 4.300 1.00 0.00 H new ATOM 0 HE22 GLN A 185 21.735 8.477 3.846 1.00 0.00 H new ATOM 461 N ASP A 186 17.128 7.617 8.889 1.00 0.00 N ATOM 462 CA ASP A 186 17.485 6.906 10.112 1.00 0.00 C ATOM 463 C ASP A 186 16.355 5.992 10.566 1.00 0.00 C ATOM 464 O ASP A 186 16.593 4.872 11.020 1.00 0.00 O ATOM 465 CB ASP A 186 17.841 7.895 11.224 1.00 0.00 C ATOM 466 CG ASP A 186 19.185 8.589 11.043 1.00 0.00 C ATOM 467 OD1 ASP A 186 19.950 8.151 10.218 1.00 0.00 O ATOM 468 OD2 ASP A 186 19.371 9.636 11.614 1.00 0.00 O1- ATOM 0 H ASP A 186 16.958 8.614 9.017 1.00 0.00 H new ATOM 0 HA ASP A 186 18.357 6.289 9.896 1.00 0.00 H new ATOM 0 HB2 ASP A 186 17.060 8.653 11.283 1.00 0.00 H new ATOM 0 HB3 ASP A 186 17.845 7.366 12.177 1.00 0.00 H new ATOM 473 N GLY A 187 15.123 6.474 10.442 1.00 0.00 N ATOM 474 CA GLY A 187 13.953 5.700 10.839 1.00 0.00 C ATOM 475 C GLY A 187 13.764 4.487 9.937 1.00 0.00 C ATOM 476 O GLY A 187 13.104 3.518 10.314 1.00 0.00 O ATOM 0 H GLY A 187 14.909 7.399 10.069 1.00 0.00 H new ATOM 0 HA2 GLY A 187 14.063 5.374 11.873 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.065 6.330 10.796 1.00 0.00 H new ATOM 480 N LEU A 188 14.347 4.545 8.745 1.00 0.00 N ATOM 481 CA LEU A 188 14.263 3.441 7.796 1.00 0.00 C ATOM 482 C LEU A 188 14.724 2.135 8.428 1.00 0.00 C ATOM 483 O LEU A 188 14.202 1.065 8.116 1.00 0.00 O ATOM 484 CB LEU A 188 15.095 3.752 6.546 1.00 0.00 C ATOM 485 CG LEU A 188 15.002 2.711 5.424 1.00 0.00 C ATOM 486 CD1 LEU A 188 13.570 2.618 4.915 1.00 0.00 C ATOM 487 CD2 LEU A 188 15.951 3.090 4.297 1.00 0.00 C ATOM 0 H LEU A 188 14.884 5.346 8.412 1.00 0.00 H new ATOM 0 HA LEU A 188 13.219 3.323 7.506 1.00 0.00 H new ATOM 0 HB2 LEU A 188 14.780 4.718 6.151 1.00 0.00 H new ATOM 0 HB3 LEU A 188 16.140 3.853 6.840 1.00 0.00 H new ATOM 0 HG LEU A 188 15.291 1.734 5.811 1.00 0.00 H new ATOM 0 HD11 LEU A 188 13.514 1.876 4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.912 2.323 5.732 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.257 3.588 4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.884 2.349 3.500 1.00 0.00 H new ATOM 0 HD22 LEU A 188 15.678 4.070 3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.972 3.123 4.677 1.00 0.00 H new ATOM 499 N SER A 189 15.706 2.228 9.318 1.00 0.00 N ATOM 500 CA SER A 189 16.275 1.049 9.959 1.00 0.00 C ATOM 501 C SER A 189 15.246 0.350 10.839 1.00 0.00 C ATOM 502 O SER A 189 15.393 -0.827 11.167 1.00 0.00 O ATOM 503 CB SER A 189 17.493 1.433 10.774 1.00 0.00 C ATOM 504 OG SER A 189 17.157 2.219 11.885 1.00 0.00 O ATOM 0 H SER A 189 16.125 3.110 9.612 1.00 0.00 H new ATOM 0 HA SER A 189 16.577 0.351 9.178 1.00 0.00 H new ATOM 0 HB2 SER A 189 18.003 0.530 11.110 1.00 0.00 H new ATOM 0 HB3 SER A 189 18.194 1.979 10.143 1.00 0.00 H new ATOM 0 HG SER A 189 16.963 3.134 11.592 1.00 0.00 H new ATOM 510 N GLY A 190 14.205 1.083 11.219 1.00 0.00 N ATOM 511 CA GLY A 190 13.148 0.534 12.059 1.00 0.00 C ATOM 512 C GLY A 190 11.924 0.159 11.231 1.00 0.00 C ATOM 513 O GLY A 190 10.893 -0.235 11.775 1.00 0.00 O ATOM 0 H GLY A 190 14.071 2.060 10.958 1.00 0.00 H new ATOM 0 HA2 GLY A 190 13.518 -0.346 12.585 1.00 0.00 H new ATOM 0 HA3 GLY A 190 12.867 1.264 12.818 1.00 0.00 H new ATOM 517 N VAL A 191 12.046 0.285 9.915 1.00 0.00 N ATOM 518 CA VAL A 191 10.951 -0.041 9.009 1.00 0.00 C ATOM 519 C VAL A 191 10.996 -1.506 8.596 1.00 0.00 C ATOM 520 O VAL A 191 12.056 -2.033 8.258 1.00 0.00 O ATOM 521 CB VAL A 191 10.981 0.841 7.746 1.00 0.00 C ATOM 522 CG1 VAL A 191 9.894 0.412 6.771 1.00 0.00 C ATOM 523 CG2 VAL A 191 10.815 2.307 8.115 1.00 0.00 C ATOM 0 H VAL A 191 12.894 0.611 9.451 1.00 0.00 H new ATOM 0 HA VAL A 191 10.026 0.151 9.552 1.00 0.00 H new ATOM 0 HB VAL A 191 11.949 0.715 7.262 1.00 0.00 H new ATOM 0 HG11 VAL A 191 9.930 1.045 5.885 1.00 0.00 H new ATOM 0 HG12 VAL A 191 10.054 -0.627 6.481 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.919 0.509 7.248 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.839 2.915 7.210 1.00 0.00 H new ATOM 0 HG22 VAL A 191 9.861 2.449 8.623 1.00 0.00 H new ATOM 0 HG23 VAL A 191 11.626 2.610 8.777 1.00 0.00 H new ATOM 533 N LYS A 192 9.838 -2.159 8.623 1.00 0.00 N ATOM 534 CA LYS A 192 9.735 -3.551 8.206 1.00 0.00 C ATOM 535 C LYS A 192 10.291 -3.749 6.802 1.00 0.00 C ATOM 536 O LYS A 192 10.017 -2.960 5.898 1.00 0.00 O ATOM 537 CB LYS A 192 8.280 -4.021 8.265 1.00 0.00 C ATOM 538 CG LYS A 192 8.084 -5.501 7.961 1.00 0.00 C ATOM 539 CD LYS A 192 6.634 -5.917 8.151 1.00 0.00 C ATOM 540 CE LYS A 192 6.445 -7.404 7.888 1.00 0.00 C ATOM 541 NZ LYS A 192 5.041 -7.838 8.127 1.00 0.00 N1+ ATOM 0 H LYS A 192 8.958 -1.745 8.930 1.00 0.00 H new ATOM 0 HA LYS A 192 10.330 -4.150 8.896 1.00 0.00 H new ATOM 0 HB2 LYS A 192 7.883 -3.811 9.258 1.00 0.00 H new ATOM 0 HB3 LYS A 192 7.693 -3.436 7.557 1.00 0.00 H new ATOM 0 HG2 LYS A 192 8.393 -5.708 6.936 1.00 0.00 H new ATOM 0 HG3 LYS A 192 8.724 -6.096 8.613 1.00 0.00 H new ATOM 0 HD2 LYS A 192 6.316 -5.682 9.167 1.00 0.00 H new ATOM 0 HD3 LYS A 192 5.998 -5.343 7.477 1.00 0.00 H new ATOM 0 HE2 LYS A 192 6.724 -7.628 6.858 1.00 0.00 H new ATOM 0 HE3 LYS A 192 7.115 -7.974 8.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.955 -8.857 7.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 4.782 -7.648 9.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.403 -7.313 7.495 1.00 0.00 H new ATOM 555 N GLU A 193 11.075 -4.807 6.625 1.00 0.00 N ATOM 556 CA GLU A 193 11.786 -5.033 5.372 1.00 0.00 C ATOM 557 C GLU A 193 10.848 -4.917 4.177 1.00 0.00 C ATOM 558 O GLU A 193 11.216 -4.369 3.137 1.00 0.00 O ATOM 559 CB GLU A 193 12.460 -6.407 5.379 1.00 0.00 C ATOM 560 CG GLU A 193 13.274 -6.714 4.129 1.00 0.00 C ATOM 561 CD GLU A 193 13.965 -8.044 4.242 1.00 0.00 C ATOM 562 OE1 GLU A 193 13.826 -8.681 5.258 1.00 0.00 O ATOM 563 OE2 GLU A 193 14.539 -8.477 3.270 1.00 0.00 O1- ATOM 0 H GLU A 193 11.234 -5.522 7.334 1.00 0.00 H new ATOM 0 HA GLU A 193 12.552 -4.263 5.280 1.00 0.00 H new ATOM 0 HB2 GLU A 193 13.113 -6.473 6.249 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.694 -7.174 5.497 1.00 0.00 H new ATOM 0 HG2 GLU A 193 12.620 -6.714 3.257 1.00 0.00 H new ATOM 0 HG3 GLU A 193 14.014 -5.929 3.972 1.00 0.00 H new ATOM 570 N THR A 194 9.634 -5.434 4.333 1.00 0.00 N ATOM 571 CA THR A 194 8.659 -5.439 3.248 1.00 0.00 C ATOM 572 C THR A 194 8.039 -4.060 3.059 1.00 0.00 C ATOM 573 O THR A 194 7.569 -3.725 1.973 1.00 0.00 O ATOM 574 CB THR A 194 7.538 -6.465 3.500 1.00 0.00 C ATOM 575 OG1 THR A 194 6.800 -6.091 4.671 1.00 0.00 O ATOM 576 CG2 THR A 194 8.123 -7.855 3.695 1.00 0.00 C ATOM 0 H THR A 194 9.301 -5.855 5.200 1.00 0.00 H new ATOM 0 HA THR A 194 9.198 -5.719 2.343 1.00 0.00 H new ATOM 0 HB THR A 194 6.876 -6.479 2.634 1.00 0.00 H new ATOM 0 HG1 THR A 194 6.086 -6.743 4.830 1.00 0.00 H new ATOM 0 HG21 THR A 194 7.317 -8.567 3.872 1.00 0.00 H new ATOM 0 HG22 THR A 194 8.675 -8.146 2.801 1.00 0.00 H new ATOM 0 HG23 THR A 194 8.797 -7.849 4.552 1.00 0.00 H new ATOM 584 N ASP A 195 8.040 -3.266 4.124 1.00 0.00 N ATOM 585 CA ASP A 195 7.447 -1.935 4.088 1.00 0.00 C ATOM 586 C ASP A 195 8.465 -0.887 3.657 1.00 0.00 C ATOM 587 O ASP A 195 8.111 0.256 3.370 1.00 0.00 O ATOM 588 CB ASP A 195 6.864 -1.570 5.456 1.00 0.00 C ATOM 589 CG ASP A 195 5.641 -2.383 5.856 1.00 0.00 C ATOM 590 OD1 ASP A 195 5.177 -3.157 5.053 1.00 0.00 O ATOM 591 OD2 ASP A 195 5.276 -2.342 7.008 1.00 0.00 O1- ATOM 0 H ASP A 195 8.446 -3.522 5.024 1.00 0.00 H new ATOM 0 HA ASP A 195 6.643 -1.950 3.352 1.00 0.00 H new ATOM 0 HB2 ASP A 195 7.637 -1.702 6.213 1.00 0.00 H new ATOM 0 HB3 ASP A 195 6.598 -0.513 5.453 1.00 0.00 H new ATOM 596 N LYS A 196 9.732 -1.285 3.613 1.00 0.00 N ATOM 597 CA LYS A 196 10.792 -0.416 3.116 1.00 0.00 C ATOM 598 C LYS A 196 10.539 -0.010 1.670 1.00 0.00 C ATOM 599 O LYS A 196 11.014 1.030 1.214 1.00 0.00 O ATOM 600 CB LYS A 196 12.152 -1.104 3.238 1.00 0.00 C ATOM 601 CG LYS A 196 12.667 -1.227 4.667 1.00 0.00 C ATOM 602 CD LYS A 196 14.042 -1.877 4.704 1.00 0.00 C ATOM 603 CE LYS A 196 14.556 -2.005 6.130 1.00 0.00 C ATOM 604 NZ LYS A 196 15.900 -2.643 6.182 1.00 0.00 N1+ ATOM 0 H LYS A 196 10.050 -2.206 3.916 1.00 0.00 H new ATOM 0 HA LYS A 196 10.796 0.486 3.728 1.00 0.00 H new ATOM 0 HB2 LYS A 196 12.082 -2.101 2.802 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.881 -0.549 2.648 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.717 -0.239 5.124 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.967 -1.817 5.259 1.00 0.00 H new ATOM 0 HD2 LYS A 196 13.992 -2.864 4.243 1.00 0.00 H new ATOM 0 HD3 LYS A 196 14.742 -1.285 4.115 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.605 -1.017 6.588 1.00 0.00 H new ATOM 0 HE3 LYS A 196 13.852 -2.594 6.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 16.214 -2.711 7.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 15.848 -3.596 5.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 16.578 -2.068 5.643 1.00 0.00 H new ATOM 618 N LYS A 197 9.787 -0.837 0.951 1.00 0.00 N ATOM 619 CA LYS A 197 9.373 -0.511 -0.408 1.00 0.00 C ATOM 620 C LYS A 197 8.712 0.859 -0.469 1.00 0.00 C ATOM 621 O LYS A 197 8.919 1.618 -1.417 1.00 0.00 O ATOM 622 CB LYS A 197 8.421 -1.579 -0.949 1.00 0.00 C ATOM 623 CG LYS A 197 7.914 -1.314 -2.361 1.00 0.00 C ATOM 624 CD LYS A 197 7.034 -2.452 -2.855 1.00 0.00 C ATOM 625 CE LYS A 197 6.554 -2.203 -4.278 1.00 0.00 C ATOM 626 NZ LYS A 197 5.745 -3.338 -4.799 1.00 0.00 N1+ ATOM 0 H LYS A 197 9.452 -1.739 1.288 1.00 0.00 H new ATOM 0 HA LYS A 197 10.267 -0.486 -1.031 1.00 0.00 H new ATOM 0 HB2 LYS A 197 8.930 -2.543 -0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 197 7.566 -1.659 -0.278 1.00 0.00 H new ATOM 0 HG2 LYS A 197 7.350 -0.381 -2.378 1.00 0.00 H new ATOM 0 HG3 LYS A 197 8.761 -1.187 -3.036 1.00 0.00 H new ATOM 0 HD2 LYS A 197 7.591 -3.388 -2.815 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.175 -2.564 -2.194 1.00 0.00 H new ATOM 0 HE2 LYS A 197 5.959 -1.290 -4.305 1.00 0.00 H new ATOM 0 HE3 LYS A 197 7.414 -2.042 -4.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 5.538 -3.183 -5.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 6.278 -4.224 -4.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 4.853 -3.401 -4.268 1.00 0.00 H new ATOM 640 N TRP A 198 7.917 1.173 0.547 1.00 0.00 N ATOM 641 CA TRP A 198 7.190 2.437 0.590 1.00 0.00 C ATOM 642 C TRP A 198 8.011 3.521 1.275 1.00 0.00 C ATOM 643 O TRP A 198 8.039 4.668 0.829 1.00 0.00 O ATOM 644 CB TRP A 198 5.852 2.258 1.311 1.00 0.00 C ATOM 645 CG TRP A 198 4.822 1.541 0.493 1.00 0.00 C ATOM 646 CD1 TRP A 198 3.873 2.109 -0.304 1.00 0.00 C ATOM 647 CD2 TRP A 198 4.637 0.124 0.390 1.00 0.00 C ATOM 648 NE1 TRP A 198 3.109 1.135 -0.897 1.00 0.00 N ATOM 649 CE2 TRP A 198 3.560 -0.094 -0.487 1.00 0.00 C ATOM 650 CE3 TRP A 198 5.282 -0.983 0.956 1.00 0.00 C ATOM 651 CZ2 TRP A 198 3.109 -1.364 -0.810 1.00 0.00 C ATOM 652 CZ3 TRP A 198 4.831 -2.257 0.630 1.00 0.00 C ATOM 653 CH2 TRP A 198 3.777 -2.442 -0.228 1.00 0.00 C ATOM 0 H TRP A 198 7.759 0.569 1.354 1.00 0.00 H new ATOM 0 HA TRP A 198 7.002 2.750 -0.437 1.00 0.00 H new ATOM 0 HB2 TRP A 198 6.018 1.706 2.236 1.00 0.00 H new ATOM 0 HB3 TRP A 198 5.465 3.238 1.590 1.00 0.00 H new ATOM 0 HD1 TRP A 198 3.741 3.171 -0.448 1.00 0.00 H new ATOM 0 HE1 TRP A 198 2.333 1.298 -1.538 1.00 0.00 H new ATOM 0 HE3 TRP A 198 6.113 -0.849 1.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 2.277 -1.513 -1.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 5.320 -3.118 1.061 1.00 0.00 H new ATOM 0 HH2 TRP A 198 3.456 -3.447 -0.459 1.00 0.00 H new ATOM 664 N ALA A 199 8.680 3.152 2.362 1.00 0.00 N ATOM 665 CA ALA A 199 9.487 4.098 3.124 1.00 0.00 C ATOM 666 C ALA A 199 10.585 4.707 2.259 1.00 0.00 C ATOM 667 O ALA A 199 10.843 5.908 2.322 1.00 0.00 O ATOM 668 CB ALA A 199 10.086 3.419 4.347 1.00 0.00 C ATOM 0 H ALA A 199 8.679 2.203 2.736 1.00 0.00 H new ATOM 0 HA ALA A 199 8.836 4.906 3.457 1.00 0.00 H new ATOM 0 HB1 ALA A 199 10.686 4.138 4.905 1.00 0.00 H new ATOM 0 HB2 ALA A 199 9.285 3.043 4.983 1.00 0.00 H new ATOM 0 HB3 ALA A 199 10.717 2.589 4.030 1.00 0.00 H new ATOM 674 N SER A 200 11.227 3.869 1.451 1.00 0.00 N ATOM 675 CA SER A 200 12.293 4.323 0.567 1.00 0.00 C ATOM 676 C SER A 200 11.736 5.148 -0.586 1.00 0.00 C ATOM 677 O SER A 200 12.435 5.985 -1.158 1.00 0.00 O ATOM 678 CB SER A 200 13.075 3.137 0.040 1.00 0.00 C ATOM 679 OG SER A 200 12.313 2.350 -0.833 1.00 0.00 O ATOM 0 H SER A 200 11.027 2.871 1.391 1.00 0.00 H new ATOM 0 HA SER A 200 12.964 4.961 1.142 1.00 0.00 H new ATOM 0 HB2 SER A 200 13.967 3.492 -0.477 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.414 2.526 0.877 1.00 0.00 H new ATOM 0 HG SER A 200 11.732 1.755 -0.314 1.00 0.00 H new ATOM 685 N GLN A 201 10.475 4.905 -0.926 1.00 0.00 N ATOM 686 CA GLN A 201 9.783 5.707 -1.929 1.00 0.00 C ATOM 687 C GLN A 201 9.539 7.125 -1.427 1.00 0.00 C ATOM 688 O GLN A 201 9.674 8.091 -2.178 1.00 0.00 O ATOM 689 CB GLN A 201 8.451 5.056 -2.309 1.00 0.00 C ATOM 690 CG GLN A 201 7.719 5.754 -3.443 1.00 0.00 C ATOM 691 CD GLN A 201 8.500 5.720 -4.744 1.00 0.00 C ATOM 692 OE1 GLN A 201 9.033 4.678 -5.137 1.00 0.00 O ATOM 693 NE2 GLN A 201 8.576 6.860 -5.418 1.00 0.00 N ATOM 0 H GLN A 201 9.910 4.158 -0.521 1.00 0.00 H new ATOM 0 HA GLN A 201 10.421 5.758 -2.811 1.00 0.00 H new ATOM 0 HB2 GLN A 201 8.634 4.020 -2.593 1.00 0.00 H new ATOM 0 HB3 GLN A 201 7.805 5.037 -1.431 1.00 0.00 H new ATOM 0 HG2 GLN A 201 6.749 5.279 -3.592 1.00 0.00 H new ATOM 0 HG3 GLN A 201 7.527 6.790 -3.165 1.00 0.00 H new ATOM 0 HE21 GLN A 201 8.120 7.698 -5.056 1.00 0.00 H new ATOM 0 HE22 GLN A 201 9.090 6.899 -6.298 1.00 0.00 H new ATOM 702 N TYR A 202 9.177 7.242 -0.155 1.00 0.00 N ATOM 703 CA TYR A 202 8.998 8.546 0.474 1.00 0.00 C ATOM 704 C TYR A 202 10.321 9.294 0.576 1.00 0.00 C ATOM 705 O TYR A 202 10.372 10.510 0.394 1.00 0.00 O ATOM 706 CB TYR A 202 8.375 8.389 1.863 1.00 0.00 C ATOM 707 CG TYR A 202 6.898 8.062 1.840 1.00 0.00 C ATOM 708 CD1 TYR A 202 5.966 9.013 1.455 1.00 0.00 C ATOM 709 CD2 TYR A 202 6.442 6.804 2.204 1.00 0.00 C ATOM 710 CE1 TYR A 202 4.616 8.720 1.432 1.00 0.00 C ATOM 711 CE2 TYR A 202 5.094 6.499 2.185 1.00 0.00 C ATOM 712 CZ TYR A 202 4.184 7.461 1.797 1.00 0.00 C ATOM 713 OH TYR A 202 2.841 7.164 1.777 1.00 0.00 O ATOM 0 H TYR A 202 9.001 6.449 0.462 1.00 0.00 H new ATOM 0 HA TYR A 202 8.324 9.129 -0.153 1.00 0.00 H new ATOM 0 HB2 TYR A 202 8.903 7.601 2.400 1.00 0.00 H new ATOM 0 HB3 TYR A 202 8.524 9.312 2.423 1.00 0.00 H new ATOM 0 HD1 TYR A 202 6.301 9.999 1.168 1.00 0.00 H new ATOM 0 HD2 TYR A 202 7.153 6.049 2.508 1.00 0.00 H new ATOM 0 HE1 TYR A 202 3.902 9.472 1.130 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.755 5.514 2.472 1.00 0.00 H new ATOM 0 HH TYR A 202 2.583 6.756 2.630 1.00 0.00 H new ATOM 723 N LEU A 203 11.390 8.560 0.866 1.00 0.00 N ATOM 724 CA LEU A 203 12.730 9.133 0.888 1.00 0.00 C ATOM 725 C LEU A 203 13.131 9.647 -0.490 1.00 0.00 C ATOM 726 O LEU A 203 13.706 10.728 -0.615 1.00 0.00 O ATOM 727 CB LEU A 203 13.742 8.094 1.386 1.00 0.00 C ATOM 728 CG LEU A 203 13.666 7.775 2.884 1.00 0.00 C ATOM 729 CD1 LEU A 203 14.554 6.581 3.209 1.00 0.00 C ATOM 730 CD2 LEU A 203 14.088 8.996 3.687 1.00 0.00 C ATOM 0 H LEU A 203 11.354 7.565 1.089 1.00 0.00 H new ATOM 0 HA LEU A 203 12.726 9.980 1.574 1.00 0.00 H new ATOM 0 HB2 LEU A 203 13.596 7.170 0.826 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.747 8.450 1.157 1.00 0.00 H new ATOM 0 HG LEU A 203 12.640 7.519 3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 203 14.493 6.362 4.275 1.00 0.00 H new ATOM 0 HD12 LEU A 203 14.219 5.713 2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 203 15.586 6.812 2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 203 14.034 8.768 4.751 1.00 0.00 H new ATOM 0 HD22 LEU A 203 15.111 9.267 3.426 1.00 0.00 H new ATOM 0 HD23 LEU A 203 13.422 9.829 3.460 1.00 0.00 H new ATOM 742 N LYS A 204 12.825 8.866 -1.519 1.00 0.00 N ATOM 743 CA LYS A 204 13.090 9.271 -2.894 1.00 0.00 C ATOM 744 C LYS A 204 12.331 10.543 -3.250 1.00 0.00 C ATOM 745 O LYS A 204 12.893 11.473 -3.827 1.00 0.00 O ATOM 746 CB LYS A 204 12.721 8.149 -3.865 1.00 0.00 C ATOM 747 CG LYS A 204 12.970 8.478 -5.331 1.00 0.00 C ATOM 748 CD LYS A 204 12.621 7.301 -6.229 1.00 0.00 C ATOM 749 CE LYS A 204 12.820 7.646 -7.698 1.00 0.00 C ATOM 750 NZ LYS A 204 12.453 6.513 -8.590 1.00 0.00 N1+ ATOM 0 H LYS A 204 12.392 7.947 -1.427 1.00 0.00 H new ATOM 0 HA LYS A 204 14.157 9.476 -2.980 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.290 7.257 -3.604 1.00 0.00 H new ATOM 0 HB3 LYS A 204 11.667 7.904 -3.734 1.00 0.00 H new ATOM 0 HG2 LYS A 204 12.375 9.345 -5.617 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.016 8.748 -5.473 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.243 6.445 -5.967 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.585 7.007 -6.060 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.216 8.517 -7.951 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.861 7.920 -7.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 12.603 6.789 -9.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.047 5.689 -8.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.452 6.268 -8.446 1.00 0.00 H new ATOM 764 N ILE A 205 11.049 10.577 -2.901 1.00 0.00 N ATOM 765 CA ILE A 205 10.201 11.723 -3.209 1.00 0.00 C ATOM 766 C ILE A 205 10.738 12.994 -2.565 1.00 0.00 C ATOM 767 O ILE A 205 10.805 14.045 -3.203 1.00 0.00 O ATOM 768 CB ILE A 205 8.752 11.494 -2.743 1.00 0.00 C ATOM 769 CG1 ILE A 205 8.085 10.405 -3.589 1.00 0.00 C ATOM 770 CG2 ILE A 205 7.959 12.790 -2.818 1.00 0.00 C ATOM 771 CD1 ILE A 205 6.785 9.894 -3.010 1.00 0.00 C ATOM 0 H ILE A 205 10.574 9.823 -2.404 1.00 0.00 H new ATOM 0 HA ILE A 205 10.209 11.838 -4.293 1.00 0.00 H new ATOM 0 HB ILE A 205 8.770 11.161 -1.705 1.00 0.00 H new ATOM 0 HG12 ILE A 205 7.897 10.798 -4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 205 8.776 9.569 -3.700 1.00 0.00 H new ATOM 0 HG21 ILE A 205 6.937 12.611 -2.485 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.424 13.539 -2.176 1.00 0.00 H new ATOM 0 HG23 ILE A 205 7.948 13.151 -3.847 1.00 0.00 H new ATOM 0 HD11 ILE A 205 6.372 9.126 -3.664 1.00 0.00 H new ATOM 0 HD12 ILE A 205 6.968 9.470 -2.023 1.00 0.00 H new ATOM 0 HD13 ILE A 205 6.076 10.717 -2.925 1.00 0.00 H new ATOM 783 N MET A 206 11.118 12.894 -1.296 1.00 0.00 N ATOM 784 CA MET A 206 11.647 14.037 -0.561 1.00 0.00 C ATOM 785 C MET A 206 12.952 14.528 -1.172 1.00 0.00 C ATOM 786 O MET A 206 13.181 15.733 -1.285 1.00 0.00 O ATOM 787 CB MET A 206 11.855 13.670 0.907 1.00 0.00 C ATOM 788 CG MET A 206 10.570 13.536 1.712 1.00 0.00 C ATOM 789 SD MET A 206 10.872 13.387 3.484 1.00 0.00 S ATOM 790 CE MET A 206 11.448 11.696 3.589 1.00 0.00 C ATOM 0 H MET A 206 11.069 12.031 -0.754 1.00 0.00 H new ATOM 0 HA MET A 206 10.920 14.846 -0.625 1.00 0.00 H new ATOM 0 HB2 MET A 206 12.401 12.728 0.959 1.00 0.00 H new ATOM 0 HB3 MET A 206 12.483 14.429 1.373 1.00 0.00 H new ATOM 0 HG2 MET A 206 9.938 14.404 1.527 1.00 0.00 H new ATOM 0 HG3 MET A 206 10.019 12.661 1.367 1.00 0.00 H new ATOM 0 HE1 MET A 206 11.524 11.402 4.636 1.00 0.00 H new ATOM 0 HE2 MET A 206 10.744 11.039 3.078 1.00 0.00 H new ATOM 0 HE3 MET A 206 12.427 11.615 3.118 1.00 0.00 H new ATOM 800 N GLY A 207 13.806 13.590 -1.565 1.00 0.00 N ATOM 801 CA GLY A 207 15.062 13.924 -2.226 1.00 0.00 C ATOM 802 C GLY A 207 14.815 14.615 -3.561 1.00 0.00 C ATOM 803 O GLY A 207 15.541 15.534 -3.939 1.00 0.00 O ATOM 0 H GLY A 207 13.651 12.590 -1.437 1.00 0.00 H new ATOM 0 HA2 GLY A 207 15.654 14.574 -1.581 1.00 0.00 H new ATOM 0 HA3 GLY A 207 15.645 13.017 -2.385 1.00 0.00 H new ATOM 807 N LYS A 208 13.786 14.165 -4.272 1.00 0.00 N ATOM 808 CA LYS A 208 13.453 14.726 -5.576 1.00 0.00 C ATOM 809 C LYS A 208 12.788 16.089 -5.436 1.00 0.00 C ATOM 810 O LYS A 208 12.918 16.947 -6.310 1.00 0.00 O ATOM 811 CB LYS A 208 12.542 13.774 -6.352 1.00 0.00 C ATOM 812 CG LYS A 208 13.238 12.525 -6.877 1.00 0.00 C ATOM 813 CD LYS A 208 14.238 12.867 -7.970 1.00 0.00 C ATOM 814 CE LYS A 208 14.888 11.615 -8.540 1.00 0.00 C ATOM 815 NZ LYS A 208 15.847 11.933 -9.633 1.00 0.00 N1+ ATOM 0 H LYS A 208 13.168 13.413 -3.967 1.00 0.00 H new ATOM 0 HA LYS A 208 14.383 14.856 -6.130 1.00 0.00 H new ATOM 0 HB2 LYS A 208 11.718 13.471 -5.706 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.106 14.313 -7.193 1.00 0.00 H new ATOM 0 HG2 LYS A 208 13.750 12.020 -6.058 1.00 0.00 H new ATOM 0 HG3 LYS A 208 12.495 11.829 -7.266 1.00 0.00 H new ATOM 0 HD2 LYS A 208 13.734 13.413 -8.768 1.00 0.00 H new ATOM 0 HD3 LYS A 208 15.007 13.527 -7.568 1.00 0.00 H new ATOM 0 HE2 LYS A 208 15.409 11.083 -7.744 1.00 0.00 H new ATOM 0 HE3 LYS A 208 14.115 10.946 -8.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 16.267 11.053 -9.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 15.346 12.418 -10.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 16.599 12.551 -9.266 1.00 0.00 H new ATOM 829 N ILE A 209 12.075 16.284 -4.331 1.00 0.00 N ATOM 830 CA ILE A 209 11.519 17.590 -3.998 1.00 0.00 C ATOM 831 C ILE A 209 12.623 18.615 -3.772 1.00 0.00 C ATOM 832 O ILE A 209 12.546 19.741 -4.263 1.00 0.00 O ATOM 833 CB ILE A 209 10.630 17.521 -2.744 1.00 0.00 C ATOM 834 CG1 ILE A 209 9.323 16.788 -3.055 1.00 0.00 C ATOM 835 CG2 ILE A 209 10.346 18.919 -2.216 1.00 0.00 C ATOM 836 CD1 ILE A 209 8.521 16.420 -1.828 1.00 0.00 C ATOM 0 H ILE A 209 11.869 15.553 -3.650 1.00 0.00 H new ATOM 0 HA ILE A 209 10.909 17.899 -4.847 1.00 0.00 H new ATOM 0 HB ILE A 209 11.162 16.964 -1.973 1.00 0.00 H new ATOM 0 HG12 ILE A 209 8.711 17.416 -3.702 1.00 0.00 H new ATOM 0 HG13 ILE A 209 9.551 15.880 -3.614 1.00 0.00 H new ATOM 0 HG21 ILE A 209 9.716 18.852 -1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 209 11.285 19.408 -1.958 1.00 0.00 H new ATOM 0 HG23 ILE A 209 9.833 19.500 -2.982 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.610 15.904 -2.130 1.00 0.00 H new ATOM 0 HD12 ILE A 209 9.114 15.766 -1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 209 8.260 17.325 -1.279 1.00 0.00 H new ATOM 848 N LEU A 210 13.648 18.220 -3.025 1.00 0.00 N ATOM 849 CA LEU A 210 14.799 19.082 -2.786 1.00 0.00 C ATOM 850 C LEU A 210 15.541 19.382 -4.082 1.00 0.00 C ATOM 851 O LEU A 210 16.001 20.503 -4.300 1.00 0.00 O ATOM 852 CB LEU A 210 15.744 18.433 -1.767 1.00 0.00 C ATOM 853 CG LEU A 210 16.930 19.302 -1.330 1.00 0.00 C ATOM 854 CD1 LEU A 210 16.426 20.574 -0.661 1.00 0.00 C ATOM 855 CD2 LEU A 210 17.820 18.511 -0.384 1.00 0.00 C ATOM 0 H LEU A 210 13.705 17.307 -2.574 1.00 0.00 H new ATOM 0 HA LEU A 210 14.437 20.027 -2.381 1.00 0.00 H new ATOM 0 HB2 LEU A 210 15.168 18.162 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 210 16.130 17.507 -2.192 1.00 0.00 H new ATOM 0 HG LEU A 210 17.515 19.585 -2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 210 17.275 21.185 -0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 210 15.810 21.135 -1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 210 15.831 20.314 0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 210 18.662 19.130 -0.074 1.00 0.00 H new ATOM 0 HD22 LEU A 210 17.245 18.215 0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 210 18.191 17.621 -0.892 1.00 0.00 H new ATOM 867 N ASP A 211 15.656 18.373 -4.939 1.00 0.00 N ATOM 868 CA ASP A 211 16.356 18.523 -6.209 1.00 0.00 C ATOM 869 C ASP A 211 15.541 19.353 -7.192 1.00 0.00 C ATOM 870 O ASP A 211 16.094 20.115 -7.985 1.00 0.00 O ATOM 871 CB ASP A 211 16.671 17.152 -6.813 1.00 0.00 C ATOM 872 CG ASP A 211 17.791 16.397 -6.110 1.00 0.00 C ATOM 873 OD1 ASP A 211 18.491 17.002 -5.333 1.00 0.00 O ATOM 874 OD2 ASP A 211 17.839 15.197 -6.234 1.00 0.00 O1- ATOM 0 H ASP A 211 15.273 17.442 -4.777 1.00 0.00 H new ATOM 0 HA ASP A 211 17.292 19.047 -6.014 1.00 0.00 H new ATOM 0 HB2 ASP A 211 15.768 16.542 -6.790 1.00 0.00 H new ATOM 0 HB3 ASP A 211 16.940 17.283 -7.861 1.00 0.00 H new ATOM 879 N GLN A 212 14.222 19.203 -7.135 1.00 0.00 N ATOM 880 CA GLN A 212 13.339 19.802 -8.127 1.00 0.00 C ATOM 881 C GLN A 212 12.492 20.911 -7.513 1.00 0.00 C ATOM 882 O GLN A 212 12.634 22.081 -7.866 1.00 0.00 O ATOM 883 CB GLN A 212 12.428 18.739 -8.747 1.00 0.00 C ATOM 884 CG GLN A 212 13.168 17.648 -9.502 1.00 0.00 C ATOM 885 CD GLN A 212 13.917 18.186 -10.707 1.00 0.00 C ATOM 886 OE1 GLN A 212 13.416 19.047 -11.434 1.00 0.00 O ATOM 887 NE2 GLN A 212 15.124 17.677 -10.927 1.00 0.00 N ATOM 0 H GLN A 212 13.741 18.670 -6.410 1.00 0.00 H new ATOM 0 HA GLN A 212 13.965 20.236 -8.907 1.00 0.00 H new ATOM 0 HB2 GLN A 212 11.834 18.280 -7.957 1.00 0.00 H new ATOM 0 HB3 GLN A 212 11.730 19.227 -9.427 1.00 0.00 H new ATOM 0 HG2 GLN A 212 13.872 17.157 -8.829 1.00 0.00 H new ATOM 0 HG3 GLN A 212 12.457 16.889 -9.828 1.00 0.00 H new ATOM 0 HE21 GLN A 212 15.500 16.966 -10.300 1.00 0.00 H new ATOM 0 HE22 GLN A 212 15.675 17.997 -11.723 1.00 0.00 H new ATOM 896 N GLY A 213 11.611 20.533 -6.593 1.00 0.00 N ATOM 897 CA GLY A 213 10.682 21.481 -5.989 1.00 0.00 C ATOM 898 C GLY A 213 9.515 20.761 -5.324 1.00 0.00 C ATOM 899 O GLY A 213 9.320 19.561 -5.522 1.00 0.00 O ATOM 0 H GLY A 213 11.521 19.577 -6.249 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.206 22.088 -5.251 1.00 0.00 H new ATOM 0 HA3 GLY A 213 10.305 22.162 -6.752 1.00 0.00 H new ATOM 903 N GLU A 214 8.741 21.500 -4.537 1.00 0.00 N ATOM 904 CA GLU A 214 7.673 20.909 -3.740 1.00 0.00 C ATOM 905 C GLU A 214 6.417 20.694 -4.575 1.00 0.00 C ATOM 906 O GLU A 214 5.393 20.236 -4.067 1.00 0.00 O ATOM 907 CB GLU A 214 7.355 21.792 -2.530 1.00 0.00 C ATOM 908 CG GLU A 214 8.466 21.860 -1.493 1.00 0.00 C ATOM 909 CD GLU A 214 8.183 22.911 -0.457 1.00 0.00 C ATOM 910 OE1 GLU A 214 7.200 23.600 -0.590 1.00 0.00 O ATOM 911 OE2 GLU A 214 8.885 22.954 0.526 1.00 0.00 O1- ATOM 0 H GLU A 214 8.834 22.511 -4.434 1.00 0.00 H new ATOM 0 HA GLU A 214 8.019 19.937 -3.388 1.00 0.00 H new ATOM 0 HB2 GLU A 214 7.138 22.802 -2.879 1.00 0.00 H new ATOM 0 HB3 GLU A 214 6.450 21.419 -2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 214 8.574 20.889 -1.009 1.00 0.00 H new ATOM 0 HG3 GLU A 214 9.413 22.078 -1.986 1.00 0.00 H new ATOM 918 N ASP A 215 6.502 21.027 -5.859 1.00 0.00 N ATOM 919 CA ASP A 215 5.460 20.668 -6.813 1.00 0.00 C ATOM 920 C ASP A 215 5.839 19.421 -7.600 1.00 0.00 C ATOM 921 O ASP A 215 5.148 19.034 -8.541 1.00 0.00 O ATOM 922 CB ASP A 215 5.187 21.831 -7.771 1.00 0.00 C ATOM 923 CG ASP A 215 6.377 22.227 -8.635 1.00 0.00 C ATOM 924 OD1 ASP A 215 7.424 21.645 -8.472 1.00 0.00 O ATOM 925 OD2 ASP A 215 6.192 22.991 -9.551 1.00 0.00 O1- ATOM 0 H ASP A 215 7.282 21.545 -6.262 1.00 0.00 H new ATOM 0 HA ASP A 215 4.552 20.452 -6.249 1.00 0.00 H new ATOM 0 HB2 ASP A 215 4.355 21.562 -8.421 1.00 0.00 H new ATOM 0 HB3 ASP A 215 4.871 22.698 -7.190 1.00 0.00 H new ATOM 930 N PHE A 216 6.943 18.793 -7.208 1.00 0.00 N ATOM 931 CA PHE A 216 7.417 17.586 -7.876 1.00 0.00 C ATOM 932 C PHE A 216 6.399 16.459 -7.763 1.00 0.00 C ATOM 933 O PHE A 216 6.118 15.764 -8.738 1.00 0.00 O ATOM 934 CB PHE A 216 8.760 17.145 -7.290 1.00 0.00 C ATOM 935 CG PHE A 216 9.190 15.773 -7.730 1.00 0.00 C ATOM 936 CD1 PHE A 216 9.815 15.585 -8.953 1.00 0.00 C ATOM 937 CD2 PHE A 216 8.970 14.669 -6.921 1.00 0.00 C ATOM 938 CE1 PHE A 216 10.211 14.324 -9.358 1.00 0.00 C ATOM 939 CE2 PHE A 216 9.365 13.408 -7.322 1.00 0.00 C ATOM 940 CZ PHE A 216 9.986 13.236 -8.542 1.00 0.00 C ATOM 0 H PHE A 216 7.527 19.100 -6.430 1.00 0.00 H new ATOM 0 HA PHE A 216 7.551 17.818 -8.933 1.00 0.00 H new ATOM 0 HB2 PHE A 216 9.526 17.866 -7.577 1.00 0.00 H new ATOM 0 HB3 PHE A 216 8.696 17.165 -6.202 1.00 0.00 H new ATOM 0 HD1 PHE A 216 9.995 16.433 -9.597 1.00 0.00 H new ATOM 0 HD2 PHE A 216 8.484 14.797 -5.965 1.00 0.00 H new ATOM 0 HE1 PHE A 216 10.697 14.191 -10.314 1.00 0.00 H new ATOM 0 HE2 PHE A 216 9.188 12.557 -6.681 1.00 0.00 H new ATOM 0 HZ PHE A 216 10.295 12.250 -8.857 1.00 0.00 H new ATOM 950 N PRO A 217 5.851 16.282 -6.566 1.00 0.00 N ATOM 951 CA PRO A 217 4.858 15.240 -6.324 1.00 0.00 C ATOM 952 C PRO A 217 3.657 15.401 -7.246 1.00 0.00 C ATOM 953 O PRO A 217 3.100 14.416 -7.733 1.00 0.00 O ATOM 954 CB PRO A 217 4.482 15.417 -4.849 1.00 0.00 C ATOM 955 CG PRO A 217 5.671 16.079 -4.240 1.00 0.00 C ATOM 956 CD PRO A 217 6.181 17.029 -5.289 1.00 0.00 C ATOM 0 HA PRO A 217 5.237 14.239 -6.529 1.00 0.00 H new ATOM 0 HB2 PRO A 217 3.586 16.028 -4.738 1.00 0.00 H new ATOM 0 HB3 PRO A 217 4.274 14.458 -4.374 1.00 0.00 H new ATOM 0 HG2 PRO A 217 5.400 16.610 -3.327 1.00 0.00 H new ATOM 0 HG3 PRO A 217 6.432 15.347 -3.969 1.00 0.00 H new ATOM 0 HD2 PRO A 217 5.683 17.998 -5.241 1.00 0.00 H new ATOM 0 HD3 PRO A 217 7.250 17.215 -5.188 1.00 0.00 H new ATOM 964 N ALA A 218 3.260 16.647 -7.482 1.00 0.00 N ATOM 965 CA ALA A 218 2.128 16.939 -8.353 1.00 0.00 C ATOM 966 C ALA A 218 2.448 16.603 -9.804 1.00 0.00 C ATOM 967 O ALA A 218 1.614 16.053 -10.523 1.00 0.00 O ATOM 968 CB ALA A 218 1.720 18.399 -8.220 1.00 0.00 C ATOM 0 H ALA A 218 3.707 17.472 -7.081 1.00 0.00 H new ATOM 0 HA ALA A 218 1.292 16.312 -8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 218 0.874 18.602 -8.876 1.00 0.00 H new ATOM 0 HB2 ALA A 218 1.436 18.605 -7.188 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.558 19.038 -8.500 1.00 0.00 H new ATOM 974 N SER A 219 3.662 16.939 -10.229 1.00 0.00 N ATOM 975 CA SER A 219 4.127 16.593 -11.567 1.00 0.00 C ATOM 976 C SER A 219 4.140 15.084 -11.773 1.00 0.00 C ATOM 977 O SER A 219 3.782 14.590 -12.842 1.00 0.00 O ATOM 978 CB SER A 219 5.508 17.170 -11.804 1.00 0.00 C ATOM 979 OG SER A 219 5.498 18.571 -11.822 1.00 0.00 O ATOM 0 H SER A 219 4.341 17.451 -9.666 1.00 0.00 H new ATOM 0 HA SER A 219 3.433 17.023 -12.289 1.00 0.00 H new ATOM 0 HB2 SER A 219 6.184 16.823 -11.023 1.00 0.00 H new ATOM 0 HB3 SER A 219 5.898 16.798 -12.752 1.00 0.00 H new ATOM 0 HG SER A 219 5.413 18.909 -10.906 1.00 0.00 H new ATOM 985 N GLU A 220 4.555 14.355 -10.743 1.00 0.00 N ATOM 986 CA GLU A 220 4.562 12.897 -10.788 1.00 0.00 C ATOM 987 C GLU A 220 3.147 12.337 -10.733 1.00 0.00 C ATOM 988 O GLU A 220 2.847 11.320 -11.356 1.00 0.00 O ATOM 989 CB GLU A 220 5.398 12.330 -9.639 1.00 0.00 C ATOM 990 CG GLU A 220 6.892 12.604 -9.753 1.00 0.00 C ATOM 991 CD GLU A 220 7.455 12.042 -11.028 1.00 0.00 C ATOM 992 OE1 GLU A 220 7.250 10.879 -11.285 1.00 0.00 O ATOM 993 OE2 GLU A 220 7.993 12.799 -11.801 1.00 0.00 O1- ATOM 0 H GLU A 220 4.892 14.750 -9.865 1.00 0.00 H new ATOM 0 HA GLU A 220 5.010 12.595 -11.734 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.035 12.749 -8.700 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.241 11.252 -9.589 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.070 13.679 -9.717 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.410 12.166 -8.900 1.00 0.00 H new ATOM 1000 N LEU A 221 2.280 13.009 -9.982 1.00 0.00 N ATOM 1001 CA LEU A 221 0.886 12.598 -9.869 1.00 0.00 C ATOM 1002 C LEU A 221 0.219 12.529 -11.237 1.00 0.00 C ATOM 1003 O LEU A 221 -0.492 11.573 -11.545 1.00 0.00 O ATOM 1004 CB LEU A 221 0.121 13.560 -8.952 1.00 0.00 C ATOM 1005 CG LEU A 221 -1.359 13.224 -8.740 1.00 0.00 C ATOM 1006 CD1 LEU A 221 -1.496 11.849 -8.100 1.00 0.00 C ATOM 1007 CD2 LEU A 221 -2.005 14.291 -7.868 1.00 0.00 C ATOM 0 H LEU A 221 2.519 13.841 -9.443 1.00 0.00 H new ATOM 0 HA LEU A 221 0.863 11.599 -9.433 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.615 13.580 -7.981 1.00 0.00 H new ATOM 0 HB3 LEU A 221 0.193 14.565 -9.367 1.00 0.00 H new ATOM 0 HG LEU A 221 -1.868 13.204 -9.704 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -2.551 11.619 -7.953 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -1.048 11.098 -8.751 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -0.986 11.844 -7.136 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -3.058 14.050 -7.718 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -1.500 14.327 -6.903 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -1.921 15.261 -8.358 1.00 0.00 H new ATOM 1019 N ALA A 222 0.455 13.549 -12.056 1.00 0.00 N ATOM 1020 CA ALA A 222 -0.059 13.570 -13.421 1.00 0.00 C ATOM 1021 C ALA A 222 0.472 12.391 -14.228 1.00 0.00 C ATOM 1022 O ALA A 222 -0.275 11.742 -14.960 1.00 0.00 O ATOM 1023 CB ALA A 222 0.295 14.884 -14.100 1.00 0.00 C ATOM 0 H ALA A 222 0.999 14.372 -11.798 1.00 0.00 H new ATOM 0 HA ALA A 222 -1.144 13.482 -13.374 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -0.095 14.884 -15.118 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -0.144 15.711 -13.543 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.379 14.999 -14.127 1.00 0.00 H new ATOM 1029 N ARG A 223 1.765 12.122 -14.090 1.00 0.00 N ATOM 1030 CA ARG A 223 2.391 11.000 -14.780 1.00 0.00 C ATOM 1031 C ARG A 223 1.724 9.682 -14.406 1.00 0.00 C ATOM 1032 O ARG A 223 1.447 8.849 -15.271 1.00 0.00 O ATOM 1033 CB ARG A 223 3.894 10.948 -14.546 1.00 0.00 C ATOM 1034 CG ARG A 223 4.618 9.834 -15.284 1.00 0.00 C ATOM 1035 CD ARG A 223 6.089 9.820 -15.080 1.00 0.00 C ATOM 1036 NE ARG A 223 6.506 9.524 -13.719 1.00 0.00 N ATOM 1037 CZ ARG A 223 6.603 8.284 -13.200 1.00 0.00 C ATOM 1038 NH1 ARG A 223 6.278 7.226 -13.911 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 7.010 8.160 -11.950 1.00 0.00 N ATOM 0 H ARG A 223 2.401 12.666 -13.506 1.00 0.00 H new ATOM 0 HA ARG A 223 2.243 11.159 -15.848 1.00 0.00 H new ATOM 0 HB2 ARG A 223 4.327 11.903 -14.844 1.00 0.00 H new ATOM 0 HB3 ARG A 223 4.077 10.835 -13.477 1.00 0.00 H new ATOM 0 HG2 ARG A 223 4.209 8.876 -14.963 1.00 0.00 H new ATOM 0 HG3 ARG A 223 4.412 9.927 -16.350 1.00 0.00 H new ATOM 0 HD2 ARG A 223 6.529 9.081 -15.750 1.00 0.00 H new ATOM 0 HD3 ARG A 223 6.492 10.791 -15.367 1.00 0.00 H new ATOM 0 HE ARG A 223 6.742 10.311 -13.114 1.00 0.00 H new ATOM 0 HH11 ARG A 223 5.947 7.338 -14.869 1.00 0.00 H new ATOM 0 HH12 ARG A 223 6.357 6.294 -13.504 1.00 0.00 H new ATOM 0 HH21 ARG A 223 7.241 8.990 -11.404 1.00 0.00 H new ATOM 0 HH22 ARG A 223 7.093 7.234 -11.530 1.00 0.00 H new ATOM 1053 N ILE A 224 1.468 9.499 -13.116 1.00 0.00 N ATOM 1054 CA ILE A 224 0.846 8.274 -12.625 1.00 0.00 C ATOM 1055 C ILE A 224 -0.542 8.084 -13.224 1.00 0.00 C ATOM 1056 O ILE A 224 -0.898 6.987 -13.654 1.00 0.00 O ATOM 1057 CB ILE A 224 0.737 8.273 -11.089 1.00 0.00 C ATOM 1058 CG1 ILE A 224 2.131 8.246 -10.455 1.00 0.00 C ATOM 1059 CG2 ILE A 224 -0.090 7.088 -10.615 1.00 0.00 C ATOM 1060 CD1 ILE A 224 2.955 7.041 -10.845 1.00 0.00 C ATOM 0 H ILE A 224 1.681 10.183 -12.390 1.00 0.00 H new ATOM 0 HA ILE A 224 1.488 7.449 -12.934 1.00 0.00 H new ATOM 0 HB ILE A 224 0.234 9.188 -10.776 1.00 0.00 H new ATOM 0 HG12 ILE A 224 2.668 9.150 -10.742 1.00 0.00 H new ATOM 0 HG13 ILE A 224 2.027 8.268 -9.370 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -0.157 7.103 -9.527 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -1.091 7.150 -11.041 1.00 0.00 H new ATOM 0 HG23 ILE A 224 0.385 6.161 -10.937 1.00 0.00 H new ATOM 0 HD11 ILE A 224 3.928 7.092 -10.357 1.00 0.00 H new ATOM 0 HD12 ILE A 224 2.440 6.132 -10.533 1.00 0.00 H new ATOM 0 HD13 ILE A 224 3.091 7.028 -11.926 1.00 0.00 H new ATOM 1072 N SER A 225 -1.324 9.159 -13.248 1.00 0.00 N ATOM 1073 CA SER A 225 -2.665 9.118 -13.815 1.00 0.00 C ATOM 1074 C SER A 225 -2.628 8.761 -15.295 1.00 0.00 C ATOM 1075 O SER A 225 -3.452 7.983 -15.777 1.00 0.00 O ATOM 1076 CB SER A 225 -3.360 10.451 -13.611 1.00 0.00 C ATOM 1077 OG SER A 225 -3.600 10.717 -12.257 1.00 0.00 O ATOM 0 H SER A 225 -1.050 10.070 -12.880 1.00 0.00 H new ATOM 0 HA SER A 225 -3.228 8.341 -13.297 1.00 0.00 H new ATOM 0 HB2 SER A 225 -2.747 11.247 -14.034 1.00 0.00 H new ATOM 0 HB3 SER A 225 -4.305 10.454 -14.154 1.00 0.00 H new ATOM 0 HG SER A 225 -2.767 11.001 -11.827 1.00 0.00 H new ATOM 1083 N LYS A 226 -1.667 9.333 -16.013 1.00 0.00 N ATOM 1084 CA LYS A 226 -1.518 9.074 -17.439 1.00 0.00 C ATOM 1085 C LYS A 226 -1.198 7.608 -17.703 1.00 0.00 C ATOM 1086 O LYS A 226 -1.687 7.019 -18.667 1.00 0.00 O ATOM 1087 CB LYS A 226 -0.428 9.966 -18.036 1.00 0.00 C ATOM 1088 CG LYS A 226 -0.813 11.435 -18.154 1.00 0.00 C ATOM 1089 CD LYS A 226 0.339 12.266 -18.699 1.00 0.00 C ATOM 1090 CE LYS A 226 -0.031 13.740 -18.783 1.00 0.00 C ATOM 1091 NZ LYS A 226 1.087 14.566 -19.311 1.00 0.00 N1+ ATOM 0 H LYS A 226 -0.979 9.980 -15.629 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.468 9.307 -17.920 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.468 9.886 -17.420 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.169 9.590 -19.026 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.678 11.535 -18.809 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.108 11.816 -17.176 1.00 0.00 H new ATOM 0 HD2 LYS A 226 1.212 12.144 -18.058 1.00 0.00 H new ATOM 0 HD3 LYS A 226 0.616 11.902 -19.688 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -0.904 13.859 -19.425 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -0.312 14.100 -17.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 0.793 15.563 -19.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 1.912 14.474 -18.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 1.339 14.240 -20.266 1.00 0.00 H new ATOM 1105 N LEU A 227 -0.373 7.024 -16.841 1.00 0.00 N ATOM 1106 CA LEU A 227 -0.024 5.612 -16.951 1.00 0.00 C ATOM 1107 C LEU A 227 -1.222 4.724 -16.637 1.00 0.00 C ATOM 1108 O LEU A 227 -1.449 3.714 -17.303 1.00 0.00 O ATOM 1109 CB LEU A 227 1.145 5.281 -16.014 1.00 0.00 C ATOM 1110 CG LEU A 227 2.492 5.900 -16.409 1.00 0.00 C ATOM 1111 CD1 LEU A 227 3.515 5.673 -15.305 1.00 0.00 C ATOM 1112 CD2 LEU A 227 2.968 5.291 -17.720 1.00 0.00 C ATOM 0 H LEU A 227 0.067 7.507 -16.058 1.00 0.00 H new ATOM 0 HA LEU A 227 0.280 5.417 -17.979 1.00 0.00 H new ATOM 0 HB2 LEU A 227 0.890 5.616 -15.008 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.260 4.198 -15.970 1.00 0.00 H new ATOM 0 HG LEU A 227 2.371 6.975 -16.546 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.468 6.116 -15.595 1.00 0.00 H new ATOM 0 HD12 LEU A 227 3.165 6.137 -14.383 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.646 4.603 -15.145 1.00 0.00 H new ATOM 0 HD21 LEU A 227 3.925 5.732 -18.000 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.086 4.214 -17.599 1.00 0.00 H new ATOM 0 HD23 LEU A 227 2.235 5.491 -18.501 1.00 0.00 H new ATOM 1124 N ILE A 228 -1.986 5.106 -15.619 1.00 0.00 N ATOM 1125 CA ILE A 228 -3.202 4.386 -15.261 1.00 0.00 C ATOM 1126 C ILE A 228 -4.203 4.393 -16.409 1.00 0.00 C ATOM 1127 O ILE A 228 -4.986 3.456 -16.569 1.00 0.00 O ATOM 1128 CB ILE A 228 -3.865 4.985 -14.008 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -3.011 4.710 -12.768 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -5.267 4.423 -13.828 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -3.434 5.495 -11.548 1.00 0.00 C ATOM 0 H ILE A 228 -1.784 5.911 -15.027 1.00 0.00 H new ATOM 0 HA ILE A 228 -2.908 3.358 -15.047 1.00 0.00 H new ATOM 0 HB ILE A 228 -3.942 6.064 -14.139 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -3.055 3.646 -12.537 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -1.971 4.944 -12.996 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.721 4.857 -12.937 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -5.872 4.669 -14.701 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -5.213 3.340 -13.717 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -2.782 5.246 -10.711 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -3.362 6.562 -11.759 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -4.464 5.244 -11.293 1.00 0.00 H new ATOM 1143 N GLU A 229 -4.176 5.456 -17.205 1.00 0.00 N ATOM 1144 CA GLU A 229 -4.997 5.536 -18.406 1.00 0.00 C ATOM 1145 C GLU A 229 -4.199 5.155 -19.646 1.00 0.00 C ATOM 1146 O GLU A 229 -4.459 5.653 -20.742 1.00 0.00 O ATOM 1147 CB GLU A 229 -5.578 6.943 -18.567 1.00 0.00 C ATOM 1148 CG GLU A 229 -6.440 7.404 -17.400 1.00 0.00 C ATOM 1149 CD GLU A 229 -7.603 6.476 -17.181 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -8.298 6.190 -18.128 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -7.732 5.965 -16.094 1.00 0.00 O1- ATOM 0 H GLU A 229 -3.593 6.276 -17.039 1.00 0.00 H new ATOM 0 HA GLU A 229 -5.816 4.825 -18.296 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -4.758 7.649 -18.698 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -6.175 6.975 -19.479 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -5.835 7.452 -16.495 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.807 8.412 -17.592 1.00 0.00 H new ATOM 1158 N ASN A 230 -3.227 4.266 -19.468 1.00 0.00 N ATOM 1159 CA ASN A 230 -2.433 3.765 -20.583 1.00 0.00 C ATOM 1160 C ASN A 230 -2.366 2.243 -20.570 1.00 0.00 C ATOM 1161 O ASN A 230 -2.993 1.591 -19.735 1.00 0.00 O ATOM 1162 CB ASN A 230 -1.033 4.351 -20.578 1.00 0.00 C ATOM 1163 CG ASN A 230 -0.470 4.586 -21.951 1.00 0.00 C ATOM 1164 OD1 ASN A 230 -0.851 3.922 -22.922 1.00 0.00 O ATOM 1165 ND2 ASN A 230 0.495 5.468 -22.023 1.00 0.00 N ATOM 0 H ASN A 230 -2.970 3.878 -18.560 1.00 0.00 H new ATOM 0 HA ASN A 230 -2.930 4.083 -21.499 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -1.046 5.296 -20.034 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -0.370 3.679 -20.033 1.00 0.00 H new ATOM 0 HD21 ASN A 230 0.970 5.633 -22.910 1.00 0.00 H new ATOM 0 HD22 ASN A 230 0.772 5.990 -21.192 1.00 0.00 H new ATOM 1172 N LYS A 231 -1.604 1.681 -21.502 1.00 0.00 N ATOM 1173 CA LYS A 231 -1.515 0.234 -21.650 1.00 0.00 C ATOM 1174 C LYS A 231 -0.558 -0.367 -20.627 1.00 0.00 C ATOM 1175 O LYS A 231 0.494 -0.896 -20.983 1.00 0.00 O ATOM 1176 CB LYS A 231 -1.070 -0.135 -23.065 1.00 0.00 C ATOM 1177 CG LYS A 231 -2.063 0.245 -24.156 1.00 0.00 C ATOM 1178 CD LYS A 231 -1.593 -0.233 -25.522 1.00 0.00 C ATOM 1179 CE LYS A 231 -2.586 0.144 -26.612 1.00 0.00 C ATOM 1180 NZ LYS A 231 -2.124 -0.290 -27.959 1.00 0.00 N1+ ATOM 0 H LYS A 231 -1.038 2.208 -22.167 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.508 -0.179 -21.473 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.117 0.352 -23.272 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -0.894 -1.210 -23.109 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.037 -0.190 -23.932 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.193 1.327 -24.172 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.620 0.203 -25.747 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.461 -1.315 -25.506 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.552 -0.311 -26.396 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.735 1.224 -26.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.828 -0.014 -28.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.214 0.164 -28.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -2.007 -1.323 -27.969 1.00 0.00 H new ATOM 1194 N MET A 232 -0.931 -0.280 -19.355 1.00 0.00 N ATOM 1195 CA MET A 232 -0.138 -0.870 -18.283 1.00 0.00 C ATOM 1196 C MET A 232 -0.717 -2.207 -17.840 1.00 0.00 C ATOM 1197 O MET A 232 -1.900 -2.479 -18.044 1.00 0.00 O ATOM 1198 CB MET A 232 -0.057 0.090 -17.096 1.00 0.00 C ATOM 1199 CG MET A 232 0.538 1.451 -17.427 1.00 0.00 C ATOM 1200 SD MET A 232 2.333 1.404 -17.593 1.00 0.00 S ATOM 1201 CE MET A 232 2.513 1.528 -19.370 1.00 0.00 C ATOM 0 H MET A 232 -1.778 0.194 -19.041 1.00 0.00 H new ATOM 0 HA MET A 232 0.867 -1.048 -18.666 1.00 0.00 H new ATOM 0 HB2 MET A 232 -1.059 0.234 -16.692 1.00 0.00 H new ATOM 0 HB3 MET A 232 0.540 -0.373 -16.310 1.00 0.00 H new ATOM 0 HG2 MET A 232 0.101 1.818 -18.356 1.00 0.00 H new ATOM 0 HG3 MET A 232 0.268 2.161 -16.645 1.00 0.00 H new ATOM 0 HE1 MET A 232 3.549 1.761 -19.615 1.00 0.00 H new ATOM 0 HE2 MET A 232 2.235 0.580 -19.831 1.00 0.00 H new ATOM 0 HE3 MET A 232 1.864 2.318 -19.747 1.00 0.00 H new ATOM 1211 N SER A 233 0.123 -3.039 -17.233 1.00 0.00 N ATOM 1212 CA SER A 233 -0.317 -4.327 -16.711 1.00 0.00 C ATOM 1213 C SER A 233 -1.163 -4.152 -15.456 1.00 0.00 C ATOM 1214 O SER A 233 -1.237 -3.060 -14.893 1.00 0.00 O ATOM 1215 CB SER A 233 0.881 -5.210 -16.422 1.00 0.00 C ATOM 1216 OG SER A 233 1.619 -4.753 -15.323 1.00 0.00 O ATOM 0 H SER A 233 1.114 -2.843 -17.090 1.00 0.00 H new ATOM 0 HA SER A 233 -0.937 -4.807 -17.468 1.00 0.00 H new ATOM 0 HB2 SER A 233 0.543 -6.229 -16.233 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.525 -5.246 -17.301 1.00 0.00 H new ATOM 0 HG SER A 233 2.381 -5.350 -15.169 1.00 0.00 H new ATOM 1222 N GLU A 234 -1.798 -5.235 -15.021 1.00 0.00 N ATOM 1223 CA GLU A 234 -2.634 -5.204 -13.827 1.00 0.00 C ATOM 1224 C GLU A 234 -1.802 -4.941 -12.578 1.00 0.00 C ATOM 1225 O GLU A 234 -2.197 -4.159 -11.713 1.00 0.00 O ATOM 1226 CB GLU A 234 -3.404 -6.519 -13.679 1.00 0.00 C ATOM 1227 CG GLU A 234 -4.508 -6.720 -14.706 1.00 0.00 C ATOM 1228 CD GLU A 234 -5.525 -5.615 -14.639 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -6.022 -5.354 -13.570 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -5.723 -4.956 -15.633 1.00 0.00 O1- ATOM 0 H GLU A 234 -1.749 -6.146 -15.478 1.00 0.00 H new ATOM 0 HA GLU A 234 -3.346 -4.387 -13.940 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -2.700 -7.348 -13.753 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -3.841 -6.560 -12.681 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -4.075 -6.758 -15.706 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -4.998 -7.679 -14.534 1.00 0.00 H new ATOM 1237 N GLY A 235 -0.652 -5.599 -12.489 1.00 0.00 N ATOM 1238 CA GLY A 235 0.265 -5.393 -11.375 1.00 0.00 C ATOM 1239 C GLY A 235 0.832 -3.980 -11.381 1.00 0.00 C ATOM 1240 O GLY A 235 1.010 -3.367 -10.328 1.00 0.00 O ATOM 0 H GLY A 235 -0.332 -6.281 -13.177 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -0.255 -5.575 -10.434 1.00 0.00 H new ATOM 0 HA3 GLY A 235 1.080 -6.115 -11.433 1.00 0.00 H new ATOM 1244 N LYS A 236 1.116 -3.467 -12.573 1.00 0.00 N ATOM 1245 CA LYS A 236 1.612 -2.104 -12.723 1.00 0.00 C ATOM 1246 C LYS A 236 0.573 -1.087 -12.269 1.00 0.00 C ATOM 1247 O LYS A 236 0.883 -0.159 -11.522 1.00 0.00 O ATOM 1248 CB LYS A 236 2.011 -1.836 -14.175 1.00 0.00 C ATOM 1249 CG LYS A 236 2.585 -0.447 -14.423 1.00 0.00 C ATOM 1250 CD LYS A 236 3.924 -0.268 -13.724 1.00 0.00 C ATOM 1251 CE LYS A 236 4.565 1.064 -14.086 1.00 0.00 C ATOM 1252 NZ LYS A 236 5.888 1.242 -13.428 1.00 0.00 N1+ ATOM 0 H LYS A 236 1.011 -3.976 -13.451 1.00 0.00 H new ATOM 0 HA LYS A 236 2.492 -1.998 -12.089 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.747 -2.580 -14.480 1.00 0.00 H new ATOM 0 HB3 LYS A 236 1.136 -1.973 -14.811 1.00 0.00 H new ATOM 0 HG2 LYS A 236 2.708 -0.288 -15.494 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.883 0.307 -14.067 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.783 -0.324 -12.645 1.00 0.00 H new ATOM 0 HD3 LYS A 236 4.593 -1.083 -14.001 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.686 1.126 -15.167 1.00 0.00 H new ATOM 0 HE3 LYS A 236 3.902 1.878 -13.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 6.290 2.161 -13.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 5.769 1.209 -12.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 6.530 0.481 -13.728 1.00 0.00 H new ATOM 1266 N LYS A 237 -0.662 -1.267 -12.725 1.00 0.00 N ATOM 1267 CA LYS A 237 -1.746 -0.353 -12.383 1.00 0.00 C ATOM 1268 C LYS A 237 -2.040 -0.383 -10.889 1.00 0.00 C ATOM 1269 O LYS A 237 -2.404 0.634 -10.297 1.00 0.00 O ATOM 1270 CB LYS A 237 -3.008 -0.699 -13.174 1.00 0.00 C ATOM 1271 CG LYS A 237 -2.961 -0.295 -14.642 1.00 0.00 C ATOM 1272 CD LYS A 237 -4.264 -0.631 -15.350 1.00 0.00 C ATOM 1273 CE LYS A 237 -4.246 -0.162 -16.798 1.00 0.00 C ATOM 1274 NZ LYS A 237 -5.511 -0.494 -17.507 1.00 0.00 N1+ ATOM 0 H LYS A 237 -0.938 -2.038 -13.333 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.428 0.655 -12.648 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.178 -1.774 -13.111 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -3.862 -0.213 -12.703 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.767 0.775 -14.721 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.134 -0.806 -15.136 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.431 -1.708 -15.317 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -5.097 -0.163 -14.825 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.086 0.916 -16.828 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -3.407 -0.624 -17.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.457 -0.157 -18.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.652 -1.524 -17.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.310 -0.033 -17.026 1.00 0.00 H new ATOM 1288 N GLU A 238 -1.880 -1.554 -10.282 1.00 0.00 N ATOM 1289 CA GLU A 238 -2.007 -1.692 -8.837 1.00 0.00 C ATOM 1290 C GLU A 238 -1.028 -0.780 -8.108 1.00 0.00 C ATOM 1291 O GLU A 238 -1.411 -0.039 -7.202 1.00 0.00 O ATOM 1292 CB GLU A 238 -1.783 -3.146 -8.415 1.00 0.00 C ATOM 1293 CG GLU A 238 -1.945 -3.401 -6.923 1.00 0.00 C ATOM 1294 CD GLU A 238 -1.756 -4.855 -6.594 1.00 0.00 C ATOM 1295 OE1 GLU A 238 -1.492 -5.618 -7.491 1.00 0.00 O ATOM 1296 OE2 GLU A 238 -1.765 -5.186 -5.431 1.00 0.00 O1- ATOM 0 H GLU A 238 -1.662 -2.423 -10.770 1.00 0.00 H new ATOM 0 HA GLU A 238 -3.019 -1.395 -8.563 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -2.483 -3.781 -8.958 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -0.780 -3.448 -8.716 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -1.221 -2.803 -6.369 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -2.936 -3.079 -6.602 1.00 0.00 H new ATOM 1303 N GLU A 239 0.237 -0.837 -8.508 1.00 0.00 N ATOM 1304 CA GLU A 239 1.275 -0.023 -7.888 1.00 0.00 C ATOM 1305 C GLU A 239 1.102 1.449 -8.235 1.00 0.00 C ATOM 1306 O GLU A 239 1.452 2.328 -7.447 1.00 0.00 O ATOM 1307 CB GLU A 239 2.663 -0.506 -8.318 1.00 0.00 C ATOM 1308 CG GLU A 239 3.087 -1.831 -7.702 1.00 0.00 C ATOM 1309 CD GLU A 239 4.456 -2.239 -8.172 1.00 0.00 C ATOM 1310 OE1 GLU A 239 4.993 -1.573 -9.024 1.00 0.00 O ATOM 1311 OE2 GLU A 239 5.011 -3.149 -7.603 1.00 0.00 O1- ATOM 0 H GLU A 239 0.569 -1.440 -9.261 1.00 0.00 H new ATOM 0 HA GLU A 239 1.182 -0.131 -6.807 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.681 -0.602 -9.404 1.00 0.00 H new ATOM 0 HB3 GLU A 239 3.397 0.255 -8.053 1.00 0.00 H new ATOM 0 HG2 GLU A 239 3.083 -1.747 -6.615 1.00 0.00 H new ATOM 0 HG3 GLU A 239 2.365 -2.604 -7.964 1.00 0.00 H new ATOM 1318 N LEU A 240 0.559 1.714 -9.418 1.00 0.00 N ATOM 1319 CA LEU A 240 0.254 3.077 -9.835 1.00 0.00 C ATOM 1320 C LEU A 240 -0.825 3.693 -8.954 1.00 0.00 C ATOM 1321 O LEU A 240 -0.740 4.862 -8.577 1.00 0.00 O ATOM 1322 CB LEU A 240 -0.181 3.097 -11.305 1.00 0.00 C ATOM 1323 CG LEU A 240 0.940 2.845 -12.321 1.00 0.00 C ATOM 1324 CD1 LEU A 240 0.353 2.684 -13.717 1.00 0.00 C ATOM 1325 CD2 LEU A 240 1.931 4.000 -12.283 1.00 0.00 C ATOM 0 H LEU A 240 0.321 1.000 -10.107 1.00 0.00 H new ATOM 0 HA LEU A 240 1.159 3.675 -9.726 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -0.956 2.344 -11.448 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -0.634 4.065 -11.520 1.00 0.00 H new ATOM 0 HG LEU A 240 1.464 1.925 -12.063 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.157 2.505 -14.431 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.336 1.839 -13.727 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -0.183 3.592 -13.993 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.727 3.820 -13.005 1.00 0.00 H new ATOM 0 HD22 LEU A 240 1.417 4.928 -12.533 1.00 0.00 H new ATOM 0 HD23 LEU A 240 2.359 4.080 -11.284 1.00 0.00 H new ATOM 1337 N GLN A 241 -1.840 2.900 -8.627 1.00 0.00 N ATOM 1338 CA GLN A 241 -2.903 3.343 -7.734 1.00 0.00 C ATOM 1339 C GLN A 241 -2.380 3.554 -6.318 1.00 0.00 C ATOM 1340 O GLN A 241 -2.829 4.453 -5.608 1.00 0.00 O ATOM 1341 CB GLN A 241 -4.047 2.326 -7.715 1.00 0.00 C ATOM 1342 CG GLN A 241 -4.903 2.330 -8.970 1.00 0.00 C ATOM 1343 CD GLN A 241 -5.931 1.215 -8.972 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -5.970 0.385 -8.059 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -6.770 1.186 -10.001 1.00 0.00 N ATOM 0 H GLN A 241 -1.948 1.945 -8.968 1.00 0.00 H new ATOM 0 HA GLN A 241 -3.276 4.295 -8.111 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -3.630 1.329 -7.576 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -4.684 2.528 -6.854 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -5.412 3.290 -9.056 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -4.261 2.230 -9.845 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -6.703 1.892 -10.734 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -7.482 0.458 -10.058 1.00 0.00 H new ATOM 1354 N ARG A 242 -1.427 2.720 -5.915 1.00 0.00 N ATOM 1355 CA ARG A 242 -0.751 2.891 -4.634 1.00 0.00 C ATOM 1356 C ARG A 242 -0.045 4.238 -4.560 1.00 0.00 C ATOM 1357 O ARG A 242 -0.169 4.961 -3.572 1.00 0.00 O ATOM 1358 CB ARG A 242 0.202 1.745 -4.331 1.00 0.00 C ATOM 1359 CG ARG A 242 -0.471 0.421 -4.008 1.00 0.00 C ATOM 1360 CD ARG A 242 0.466 -0.720 -3.842 1.00 0.00 C ATOM 1361 NE ARG A 242 -0.177 -1.992 -3.557 1.00 0.00 N ATOM 1362 CZ ARG A 242 0.470 -3.169 -3.451 1.00 0.00 C ATOM 1363 NH1 ARG A 242 1.768 -3.248 -3.641 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 -0.240 -4.249 -3.173 1.00 0.00 N ATOM 0 H ARG A 242 -1.105 1.918 -6.457 1.00 0.00 H new ATOM 0 HA ARG A 242 -1.519 2.874 -3.861 1.00 0.00 H new ATOM 0 HB2 ARG A 242 0.859 1.602 -5.189 1.00 0.00 H new ATOM 0 HB3 ARG A 242 0.833 2.030 -3.489 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -1.050 0.536 -3.092 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.177 0.183 -4.804 1.00 0.00 H new ATOM 0 HD2 ARG A 242 1.058 -0.822 -4.751 1.00 0.00 H new ATOM 0 HD3 ARG A 242 1.160 -0.489 -3.034 1.00 0.00 H new ATOM 0 HE ARG A 242 -1.189 -1.994 -3.428 1.00 0.00 H new ATOM 0 HH11 ARG A 242 2.301 -2.410 -3.873 1.00 0.00 H new ATOM 0 HH12 ARG A 242 2.242 -4.147 -3.557 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.249 -4.177 -3.045 1.00 0.00 H new ATOM 0 HH22 ARG A 242 0.222 -5.154 -3.086 1.00 0.00 H new ATOM 1378 N SER A 243 0.697 4.570 -5.611 1.00 0.00 N ATOM 1379 CA SER A 243 1.425 5.833 -5.667 1.00 0.00 C ATOM 1380 C SER A 243 0.496 6.988 -6.017 1.00 0.00 C ATOM 1381 O SER A 243 0.814 8.151 -5.763 1.00 0.00 O ATOM 1382 CB SER A 243 2.555 5.740 -6.673 1.00 0.00 C ATOM 1383 OG SER A 243 2.083 5.581 -7.982 1.00 0.00 O ATOM 0 H SER A 243 0.810 3.982 -6.436 1.00 0.00 H new ATOM 0 HA SER A 243 1.845 6.028 -4.680 1.00 0.00 H new ATOM 0 HB2 SER A 243 3.166 6.641 -6.615 1.00 0.00 H new ATOM 0 HB3 SER A 243 3.200 4.900 -6.416 1.00 0.00 H new ATOM 0 HG SER A 243 1.150 5.282 -7.959 1.00 0.00 H new ATOM 1389 N LEU A 244 -0.651 6.663 -6.603 1.00 0.00 N ATOM 1390 CA LEU A 244 -1.661 7.666 -6.920 1.00 0.00 C ATOM 1391 C LEU A 244 -2.172 8.351 -5.660 1.00 0.00 C ATOM 1392 O LEU A 244 -2.158 9.578 -5.561 1.00 0.00 O ATOM 1393 CB LEU A 244 -2.823 7.022 -7.687 1.00 0.00 C ATOM 1394 CG LEU A 244 -3.927 7.991 -8.132 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -3.403 8.913 -9.224 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -5.130 7.199 -8.625 1.00 0.00 C ATOM 0 H LEU A 244 -0.905 5.711 -6.868 1.00 0.00 H new ATOM 0 HA LEU A 244 -1.198 8.426 -7.550 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -2.423 6.522 -8.569 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -3.269 6.251 -7.059 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.235 8.606 -7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -4.194 9.597 -9.533 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -2.557 9.485 -8.842 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -3.083 8.318 -10.079 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -5.914 7.887 -8.941 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -4.834 6.575 -9.468 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -5.505 6.567 -7.820 1.00 0.00 H new ATOM 1408 N ASN A 245 -2.622 7.552 -4.699 1.00 0.00 N ATOM 1409 CA ASN A 245 -3.152 8.081 -3.448 1.00 0.00 C ATOM 1410 C ASN A 245 -2.069 8.798 -2.651 1.00 0.00 C ATOM 1411 O ASN A 245 -2.336 9.798 -1.985 1.00 0.00 O ATOM 1412 CB ASN A 245 -3.786 6.988 -2.608 1.00 0.00 C ATOM 1413 CG ASN A 245 -5.103 6.500 -3.142 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -5.777 7.192 -3.914 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -5.512 5.349 -2.672 1.00 0.00 N ATOM 0 H ASN A 245 -2.630 6.534 -4.763 1.00 0.00 H new ATOM 0 HA ASN A 245 -3.926 8.804 -3.706 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -3.096 6.146 -2.543 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -3.931 7.360 -1.594 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -6.426 4.984 -2.940 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -4.917 4.817 -2.037 1.00 0.00 H new ATOM 1422 N ILE A 246 -0.848 8.282 -2.724 1.00 0.00 N ATOM 1423 CA ILE A 246 0.278 8.876 -2.014 1.00 0.00 C ATOM 1424 C ILE A 246 0.593 10.268 -2.548 1.00 0.00 C ATOM 1425 O ILE A 246 0.723 11.222 -1.780 1.00 0.00 O ATOM 1426 CB ILE A 246 1.540 7.999 -2.120 1.00 0.00 C ATOM 1427 CG1 ILE A 246 1.354 6.701 -1.331 1.00 0.00 C ATOM 1428 CG2 ILE A 246 2.760 8.759 -1.624 1.00 0.00 C ATOM 1429 CD1 ILE A 246 2.429 5.669 -1.592 1.00 0.00 C ATOM 0 H ILE A 246 -0.612 7.452 -3.269 1.00 0.00 H new ATOM 0 HA ILE A 246 -0.015 8.949 -0.967 1.00 0.00 H new ATOM 0 HB ILE A 246 1.699 7.745 -3.168 1.00 0.00 H new ATOM 0 HG12 ILE A 246 1.337 6.933 -0.266 1.00 0.00 H new ATOM 0 HG13 ILE A 246 0.383 6.272 -1.579 1.00 0.00 H new ATOM 0 HG21 ILE A 246 3.642 8.124 -1.706 1.00 0.00 H new ATOM 0 HG22 ILE A 246 2.900 9.656 -2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 246 2.613 9.043 -0.582 1.00 0.00 H new ATOM 0 HD11 ILE A 246 2.229 4.777 -0.998 1.00 0.00 H new ATOM 0 HD12 ILE A 246 2.432 5.407 -2.650 1.00 0.00 H new ATOM 0 HD13 ILE A 246 3.401 6.078 -1.317 1.00 0.00 H new ATOM 1441 N LEU A 247 0.715 10.378 -3.866 1.00 0.00 N ATOM 1442 CA LEU A 247 1.070 11.641 -4.501 1.00 0.00 C ATOM 1443 C LEU A 247 -0.094 12.622 -4.463 1.00 0.00 C ATOM 1444 O LEU A 247 0.105 13.838 -4.487 1.00 0.00 O ATOM 1445 CB LEU A 247 1.520 11.400 -5.947 1.00 0.00 C ATOM 1446 CG LEU A 247 2.847 10.646 -6.101 1.00 0.00 C ATOM 1447 CD1 LEU A 247 3.102 10.334 -7.570 1.00 0.00 C ATOM 1448 CD2 LEU A 247 3.978 11.481 -5.523 1.00 0.00 C ATOM 0 H LEU A 247 0.573 9.605 -4.517 1.00 0.00 H new ATOM 0 HA LEU A 247 1.897 12.080 -3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 247 0.741 10.841 -6.465 1.00 0.00 H new ATOM 0 HB3 LEU A 247 1.608 12.364 -6.449 1.00 0.00 H new ATOM 0 HG LEU A 247 2.795 9.704 -5.556 1.00 0.00 H new ATOM 0 HD11 LEU A 247 4.046 9.799 -7.670 1.00 0.00 H new ATOM 0 HD12 LEU A 247 2.292 9.716 -7.957 1.00 0.00 H new ATOM 0 HD13 LEU A 247 3.151 11.264 -8.136 1.00 0.00 H new ATOM 0 HD21 LEU A 247 4.920 10.944 -5.633 1.00 0.00 H new ATOM 0 HD22 LEU A 247 4.038 12.431 -6.055 1.00 0.00 H new ATOM 0 HD23 LEU A 247 3.789 11.668 -4.466 1.00 0.00 H new ATOM 1460 N THR A 248 -1.309 12.089 -4.405 1.00 0.00 N ATOM 1461 CA THR A 248 -2.495 12.907 -4.177 1.00 0.00 C ATOM 1462 C THR A 248 -2.469 13.540 -2.793 1.00 0.00 C ATOM 1463 O THR A 248 -2.821 14.708 -2.627 1.00 0.00 O ATOM 1464 CB THR A 248 -3.787 12.083 -4.329 1.00 0.00 C ATOM 1465 OG1 THR A 248 -3.901 11.612 -5.679 1.00 0.00 O ATOM 1466 CG2 THR A 248 -5.003 12.930 -3.988 1.00 0.00 C ATOM 0 H THR A 248 -1.499 11.093 -4.513 1.00 0.00 H new ATOM 0 HA THR A 248 -2.485 13.692 -4.933 1.00 0.00 H new ATOM 0 HB THR A 248 -3.743 11.237 -3.644 1.00 0.00 H new ATOM 0 HG1 THR A 248 -3.518 10.713 -5.745 1.00 0.00 H new ATOM 0 HG21 THR A 248 -5.907 12.331 -4.101 1.00 0.00 H new ATOM 0 HG22 THR A 248 -4.926 13.280 -2.958 1.00 0.00 H new ATOM 0 HG23 THR A 248 -5.049 13.787 -4.660 1.00 0.00 H new ATOM 1474 N ALA A 249 -2.050 12.763 -1.799 1.00 0.00 N ATOM 1475 CA ALA A 249 -1.885 13.275 -0.445 1.00 0.00 C ATOM 1476 C ALA A 249 -0.801 14.344 -0.387 1.00 0.00 C ATOM 1477 O ALA A 249 -0.918 15.320 0.353 1.00 0.00 O ATOM 1478 CB ALA A 249 -1.564 12.138 0.515 1.00 0.00 C ATOM 0 H ALA A 249 -1.819 11.775 -1.907 1.00 0.00 H new ATOM 0 HA ALA A 249 -2.825 13.736 -0.142 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -1.443 12.536 1.523 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -2.378 11.413 0.506 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -0.640 11.650 0.205 1.00 0.00 H new ATOM 1484 N PHE A 250 0.252 14.154 -1.174 1.00 0.00 N ATOM 1485 CA PHE A 250 1.289 15.168 -1.325 1.00 0.00 C ATOM 1486 C PHE A 250 0.723 16.449 -1.926 1.00 0.00 C ATOM 1487 O PHE A 250 1.063 17.551 -1.494 1.00 0.00 O ATOM 1488 CB PHE A 250 2.431 14.639 -2.193 1.00 0.00 C ATOM 1489 CG PHE A 250 3.476 13.882 -1.425 1.00 0.00 C ATOM 1490 CD1 PHE A 250 4.336 14.540 -0.559 1.00 0.00 C ATOM 1491 CD2 PHE A 250 3.600 12.508 -1.567 1.00 0.00 C ATOM 1492 CE1 PHE A 250 5.297 13.845 0.148 1.00 0.00 C ATOM 1493 CE2 PHE A 250 4.561 11.808 -0.860 1.00 0.00 C ATOM 1494 CZ PHE A 250 5.410 12.477 -0.004 1.00 0.00 C ATOM 0 H PHE A 250 0.410 13.306 -1.718 1.00 0.00 H new ATOM 0 HA PHE A 250 1.677 15.400 -0.333 1.00 0.00 H new ATOM 0 HB2 PHE A 250 2.018 13.989 -2.964 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.905 15.477 -2.704 1.00 0.00 H new ATOM 0 HD1 PHE A 250 4.253 15.610 -0.436 1.00 0.00 H new ATOM 0 HD2 PHE A 250 2.939 11.979 -2.237 1.00 0.00 H new ATOM 0 HE1 PHE A 250 5.960 14.371 0.819 1.00 0.00 H new ATOM 0 HE2 PHE A 250 4.646 10.738 -0.978 1.00 0.00 H new ATOM 0 HZ PHE A 250 6.162 11.932 0.547 1.00 0.00 H new ATOM 1504 N ARG A 251 -0.141 16.297 -2.923 1.00 0.00 N ATOM 1505 CA ARG A 251 -0.805 17.438 -3.543 1.00 0.00 C ATOM 1506 C ARG A 251 -1.703 18.162 -2.547 1.00 0.00 C ATOM 1507 O ARG A 251 -1.784 19.390 -2.548 1.00 0.00 O ATOM 1508 CB ARG A 251 -1.568 17.046 -4.799 1.00 0.00 C ATOM 1509 CG ARG A 251 -2.237 18.200 -5.528 1.00 0.00 C ATOM 1510 CD ARG A 251 -2.876 17.825 -6.815 1.00 0.00 C ATOM 1511 NE ARG A 251 -3.554 18.917 -7.493 1.00 0.00 N ATOM 1512 CZ ARG A 251 -4.257 18.791 -8.635 1.00 0.00 C ATOM 1513 NH1 ARG A 251 -4.346 17.632 -9.249 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 -4.836 19.868 -9.135 1.00 0.00 N ATOM 0 H ARG A 251 -0.399 15.393 -3.320 1.00 0.00 H new ATOM 0 HA ARG A 251 -0.024 18.132 -3.854 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -0.880 16.552 -5.485 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -2.330 16.315 -4.530 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -2.993 18.637 -4.875 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -1.493 18.974 -5.718 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -2.113 17.419 -7.480 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -3.595 17.027 -6.630 1.00 0.00 H new ATOM 0 HE ARG A 251 -3.493 19.845 -7.074 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -3.879 16.812 -8.861 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -4.882 17.552 -10.113 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -4.744 20.765 -8.657 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -5.375 19.803 -9.999 1.00 0.00 H new ATOM 1528 N LYS A 252 -2.375 17.392 -1.698 1.00 0.00 N ATOM 1529 CA LYS A 252 -3.215 17.960 -0.650 1.00 0.00 C ATOM 1530 C LYS A 252 -2.383 18.731 0.366 1.00 0.00 C ATOM 1531 O LYS A 252 -2.809 19.768 0.874 1.00 0.00 O ATOM 1532 CB LYS A 252 -4.016 16.861 0.050 1.00 0.00 C ATOM 1533 CG LYS A 252 -5.139 16.268 -0.791 1.00 0.00 C ATOM 1534 CD LYS A 252 -5.866 15.162 -0.041 1.00 0.00 C ATOM 1535 CE LYS A 252 -6.993 14.574 -0.877 1.00 0.00 C ATOM 1536 NZ LYS A 252 -7.703 13.477 -0.163 1.00 0.00 N1+ ATOM 0 H LYS A 252 -2.354 16.372 -1.715 1.00 0.00 H new ATOM 0 HA LYS A 252 -3.908 18.657 -1.121 1.00 0.00 H new ATOM 0 HB2 LYS A 252 -3.335 16.061 0.341 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -4.441 17.267 0.968 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -5.846 17.052 -1.062 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -4.730 15.872 -1.721 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -5.160 14.376 0.225 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -6.270 15.557 0.891 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -7.704 15.360 -1.132 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -6.588 14.194 -1.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -8.463 13.104 -0.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -7.031 12.715 0.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -8.112 13.845 0.720 1.00 0.00 H new ATOM 1550 N LYS A 253 -1.193 18.217 0.659 1.00 0.00 N ATOM 1551 CA LYS A 253 -0.270 18.890 1.565 1.00 0.00 C ATOM 1552 C LYS A 253 0.214 20.209 0.979 1.00 0.00 C ATOM 1553 O LYS A 253 0.313 21.214 1.684 1.00 0.00 O ATOM 1554 CB LYS A 253 0.923 17.987 1.884 1.00 0.00 C ATOM 1555 CG LYS A 253 1.999 18.644 2.737 1.00 0.00 C ATOM 1556 CD LYS A 253 1.430 19.150 4.053 1.00 0.00 C ATOM 1557 CE LYS A 253 0.988 17.999 4.945 1.00 0.00 C ATOM 1558 NZ LYS A 253 0.329 18.480 6.189 1.00 0.00 N1+ ATOM 0 H LYS A 253 -0.845 17.336 0.282 1.00 0.00 H new ATOM 0 HA LYS A 253 -0.808 19.105 2.488 1.00 0.00 H new ATOM 0 HB2 LYS A 253 0.562 17.097 2.399 1.00 0.00 H new ATOM 0 HB3 LYS A 253 1.372 17.654 0.948 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.797 17.928 2.935 1.00 0.00 H new ATOM 0 HG3 LYS A 253 2.445 19.474 2.188 1.00 0.00 H new ATOM 0 HD2 LYS A 253 2.181 19.746 4.571 1.00 0.00 H new ATOM 0 HD3 LYS A 253 0.582 19.806 3.856 1.00 0.00 H new ATOM 0 HE2 LYS A 253 0.300 17.357 4.395 1.00 0.00 H new ATOM 0 HE3 LYS A 253 1.853 17.389 5.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 0.059 17.665 6.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 0.988 19.085 6.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -0.521 19.026 5.943 1.00 0.00 H new ATOM 1572 N GLY A 254 0.513 20.201 -0.316 1.00 0.00 N ATOM 1573 CA GLY A 254 0.910 21.415 -1.018 1.00 0.00 C ATOM 1574 C GLY A 254 -0.201 22.457 -0.986 1.00 0.00 C ATOM 1575 O GLY A 254 0.048 23.637 -0.738 1.00 0.00 O ATOM 0 H GLY A 254 0.488 19.366 -0.901 1.00 0.00 H new ATOM 0 HA2 GLY A 254 1.810 21.825 -0.560 1.00 0.00 H new ATOM 0 HA3 GLY A 254 1.158 21.176 -2.052 1.00 0.00 H new ATOM 1579 N ALA A 255 -1.428 22.016 -1.241 1.00 0.00 N ATOM 1580 CA ALA A 255 -2.585 22.900 -1.199 1.00 0.00 C ATOM 1581 C ALA A 255 -2.794 23.467 0.200 1.00 0.00 C ATOM 1582 O ALA A 255 -3.098 24.649 0.363 1.00 0.00 O ATOM 1583 CB ALA A 255 -3.832 22.164 -1.667 1.00 0.00 C ATOM 0 H ALA A 255 -1.646 21.049 -1.480 1.00 0.00 H new ATOM 0 HA ALA A 255 -2.396 23.734 -1.875 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -4.688 22.838 -1.630 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -3.687 21.817 -2.690 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -4.015 21.309 -1.017 1.00 0.00 H new ATOM 1589 N GLU A 256 -2.630 22.617 1.208 1.00 0.00 N ATOM 1590 CA GLU A 256 -2.732 23.047 2.598 1.00 0.00 C ATOM 1591 C GLU A 256 -1.737 24.158 2.904 1.00 0.00 C ATOM 1592 O GLU A 256 -2.091 25.173 3.506 1.00 0.00 O ATOM 1593 CB GLU A 256 -2.506 21.864 3.543 1.00 0.00 C ATOM 1594 CG GLU A 256 -2.646 22.205 5.019 1.00 0.00 C ATOM 1595 CD GLU A 256 -2.379 21.004 5.883 1.00 0.00 C ATOM 1596 OE1 GLU A 256 -2.027 19.979 5.352 1.00 0.00 O ATOM 1597 OE2 GLU A 256 -2.418 21.140 7.084 1.00 0.00 O1- ATOM 0 H GLU A 256 -2.426 21.625 1.088 1.00 0.00 H new ATOM 0 HA GLU A 256 -3.738 23.437 2.754 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -3.217 21.076 3.295 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -1.509 21.460 3.369 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -1.951 23.004 5.278 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -3.650 22.581 5.214 1.00 0.00 H new ATOM 1604 N LYS A 257 -0.491 23.963 2.487 1.00 0.00 N ATOM 1605 CA LYS A 257 0.556 24.952 2.710 1.00 0.00 C ATOM 1606 C LYS A 257 0.221 26.273 2.030 1.00 0.00 C ATOM 1607 O LYS A 257 0.452 27.345 2.588 1.00 0.00 O ATOM 1608 CB LYS A 257 1.904 24.429 2.209 1.00 0.00 C ATOM 1609 CG LYS A 257 3.071 25.380 2.434 1.00 0.00 C ATOM 1610 CD LYS A 257 4.388 24.750 2.006 1.00 0.00 C ATOM 1611 CE LYS A 257 5.548 25.721 2.177 1.00 0.00 C ATOM 1612 NZ LYS A 257 6.843 25.120 1.757 1.00 0.00 N1+ ATOM 0 H LYS A 257 -0.181 23.127 1.992 1.00 0.00 H new ATOM 0 HA LYS A 257 0.623 25.129 3.783 1.00 0.00 H new ATOM 0 HB2 LYS A 257 2.121 23.484 2.706 1.00 0.00 H new ATOM 0 HB3 LYS A 257 1.824 24.217 1.143 1.00 0.00 H new ATOM 0 HG2 LYS A 257 2.906 26.300 1.873 1.00 0.00 H new ATOM 0 HG3 LYS A 257 3.122 25.654 3.488 1.00 0.00 H new ATOM 0 HD2 LYS A 257 4.573 23.852 2.596 1.00 0.00 H new ATOM 0 HD3 LYS A 257 4.323 24.438 0.964 1.00 0.00 H new ATOM 0 HE2 LYS A 257 5.358 26.620 1.591 1.00 0.00 H new ATOM 0 HE3 LYS A 257 5.612 26.029 3.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 7.601 25.825 1.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 7.054 24.296 2.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 6.780 24.818 0.764 1.00 0.00 H new ATOM 1626 N GLU A 258 -0.323 26.188 0.821 1.00 0.00 N ATOM 1627 CA GLU A 258 -0.714 27.377 0.072 1.00 0.00 C ATOM 1628 C GLU A 258 -1.840 28.125 0.773 1.00 0.00 C ATOM 1629 O GLU A 258 -1.866 29.355 0.787 1.00 0.00 O ATOM 1630 CB GLU A 258 -1.139 26.999 -1.349 1.00 0.00 C ATOM 1631 CG GLU A 258 0.010 26.582 -2.259 1.00 0.00 C ATOM 1632 CD GLU A 258 -0.498 26.058 -3.573 1.00 0.00 C ATOM 1633 OE1 GLU A 258 -1.691 25.955 -3.729 1.00 0.00 O ATOM 1634 OE2 GLU A 258 0.299 25.866 -4.461 1.00 0.00 O1- ATOM 0 H GLU A 258 -0.503 25.308 0.338 1.00 0.00 H new ATOM 0 HA GLU A 258 0.152 28.037 0.019 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -1.859 26.182 -1.295 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -1.654 27.848 -1.799 1.00 0.00 H new ATOM 0 HG2 GLU A 258 0.666 27.435 -2.434 1.00 0.00 H new ATOM 0 HG3 GLU A 258 0.608 25.816 -1.766 1.00 0.00 H new ATOM 1641 N GLU A 259 -2.770 27.374 1.354 1.00 0.00 N ATOM 1642 CA GLU A 259 -3.880 27.965 2.093 1.00 0.00 C ATOM 1643 C GLU A 259 -3.397 28.618 3.382 1.00 0.00 C ATOM 1644 O GLU A 259 -3.904 29.664 3.788 1.00 0.00 O ATOM 1645 CB GLU A 259 -4.939 26.907 2.404 1.00 0.00 C ATOM 1646 CG GLU A 259 -5.742 26.447 1.196 1.00 0.00 C ATOM 1647 CD GLU A 259 -6.645 25.295 1.546 1.00 0.00 C ATOM 1648 OE1 GLU A 259 -6.585 24.837 2.661 1.00 0.00 O ATOM 1649 OE2 GLU A 259 -7.471 24.947 0.736 1.00 0.00 O1- ATOM 0 H GLU A 259 -2.777 26.354 1.327 1.00 0.00 H new ATOM 0 HA GLU A 259 -4.325 28.737 1.466 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -4.450 26.041 2.851 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -5.625 27.306 3.151 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -6.338 27.277 0.816 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -5.063 26.150 0.397 1.00 0.00 H new ATOM 1656 N LEU A 260 -2.414 27.995 4.024 1.00 0.00 N ATOM 1657 CA LEU A 260 -1.839 28.532 5.251 1.00 0.00 C ATOM 1658 C LEU A 260 -1.035 29.796 4.976 1.00 0.00 C ATOM 1659 O LEU A 260 -1.599 30.847 4.839 1.00 0.00 O ATOM 1660 CB LEU A 260 -0.957 27.476 5.929 1.00 0.00 C ATOM 1661 CG LEU A 260 -1.710 26.271 6.510 1.00 0.00 C ATOM 1662 CD1 LEU A 260 -0.720 25.214 6.979 1.00 0.00 C ATOM 1663 CD2 LEU A 260 -2.596 26.730 7.658 1.00 0.00 C ATOM 1664 OXT LEU A 260 0.161 29.742 4.898 1.00 0.00 O1- ATOM 0 H LEU A 260 -1.999 27.116 3.714 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.657 28.794 5.921 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.229 27.114 5.203 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -0.396 27.955 6.731 1.00 0.00 H new ATOM 0 HG LEU A 260 -2.340 25.828 5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -1.264 24.363 7.390 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.113 24.884 6.136 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -0.073 25.637 7.748 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.130 25.874 8.070 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.980 27.181 8.435 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -3.314 27.464 7.292 1.00 0.00 H new TER 1676 LEU A 260