USER MOD reduce.3.24.130724 H: found=0, std=0, add=706, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 707 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 177 LYS NZ :NH3+ -167:sc= -0.0305 (180deg=-0.209) USER MOD Set 1.2: A 227 ASN : amide:sc= -0.605 K(o=-0.64,f=-0.08) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.0724 X(o=-0.072,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.0844 K(o=-0.084,f=0.45) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 TYR OH : rot -111:sc= 0.24 USER MOD Single : A 168 GLN : amide:sc= -3.24! C(o=-3.2!,f=-2.3!) USER MOD Single : A 175 GLN : amide:sc= -2.54! C(o=-2.5!,f=-6.2!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.312 USER MOD Single : A 190 ASN : amide:sc= 0.682 K(o=0.68,f=-0.93) USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 SER OG : rot 180:sc= -0.22 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 ASN : amide:sc= -1.59 K(o=-1.6,f=-0.006) USER MOD Single : A 201 MET CE :methyl -135:sc= -0.982 (180deg=-4.06!) USER MOD Single : A 207 LYS NZ :NH3+ -153:sc= -0.395 (180deg=-1.21!) USER MOD Single : A 208 ASN : amide:sc= 1.12 K(o=1.1,f=-0.05) USER MOD Single : A 210 MET CE :methyl -115:sc= -0.898 (180deg=-3.17!) USER MOD Single : A 215 TYR OH : rot 37:sc= 0.198 USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ -160:sc= 1.25 (180deg=1.15) USER MOD Single : A 233 ASN : amide:sc= -1.79! K(o=-1.8!,f=-0.1) USER MOD Single : A 235 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 236 THR OG1 : rot -160:sc= -0.0145 USER MOD Single : A 239 GLN : amide:sc= -1.36! C(o=-1.4!,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 33 N ARG A 154 3.953 12.889 8.463 1.00 0.00 N ATOM 34 CA ARG A 154 3.453 11.882 9.387 1.00 0.00 C ATOM 35 C ARG A 154 2.156 11.291 8.852 1.00 0.00 C ATOM 36 O ARG A 154 1.344 12.002 8.262 1.00 0.00 O ATOM 37 CB ARG A 154 3.236 12.500 10.768 1.00 0.00 C ATOM 38 CG ARG A 154 2.724 11.518 11.804 1.00 0.00 C ATOM 39 CD ARG A 154 2.515 12.188 13.150 1.00 0.00 C ATOM 40 NE ARG A 154 1.902 11.290 14.125 1.00 0.00 N ATOM 41 CZ ARG A 154 0.730 11.524 14.711 1.00 0.00 C ATOM 42 NH1 ARG A 154 0.031 12.608 14.396 1.00 0.00 N ATOM 43 NH2 ARG A 154 0.251 10.670 15.605 1.00 0.00 N ATOM 0 HA ARG A 154 4.188 11.082 9.481 1.00 0.00 H new ATOM 0 HB2 ARG A 154 4.177 12.925 11.118 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.527 13.324 10.680 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.784 11.084 11.462 1.00 0.00 H new ATOM 0 HG3 ARG A 154 3.434 10.697 11.911 1.00 0.00 H new ATOM 0 HD2 ARG A 154 3.474 12.537 13.533 1.00 0.00 H new ATOM 0 HD3 ARG A 154 1.884 13.067 13.022 1.00 0.00 H new ATOM 0 HE ARG A 154 2.400 10.435 14.371 1.00 0.00 H new ATOM 0 HH11 ARG A 154 0.392 13.264 13.703 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -0.867 12.785 14.847 1.00 0.00 H new ATOM 0 HH21 ARG A 154 0.781 9.832 15.845 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -0.647 10.851 16.053 1.00 0.00 H new ATOM 57 N ALA A 155 1.966 9.996 9.055 1.00 0.00 N ATOM 58 CA ALA A 155 0.812 9.302 8.499 1.00 0.00 C ATOM 59 C ALA A 155 -0.339 9.252 9.486 1.00 0.00 C ATOM 60 O ALA A 155 -0.199 8.781 10.613 1.00 0.00 O ATOM 61 CB ALA A 155 1.195 7.895 8.062 1.00 0.00 C ATOM 0 H ALA A 155 2.594 9.405 9.599 1.00 0.00 H new ATOM 0 HA ALA A 155 0.479 9.865 7.627 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.321 7.392 7.649 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.975 7.950 7.302 1.00 0.00 H new ATOM 0 HB3 ALA A 155 1.564 7.335 8.921 1.00 0.00 H new ATOM 67 N LEU A 156 -1.473 9.753 9.033 1.00 0.00 N ATOM 68 CA LEU A 156 -2.697 9.752 9.812 1.00 0.00 C ATOM 69 C LEU A 156 -3.540 8.546 9.445 1.00 0.00 C ATOM 70 O LEU A 156 -4.020 7.810 10.307 1.00 0.00 O ATOM 71 CB LEU A 156 -3.493 11.022 9.531 1.00 0.00 C ATOM 72 CG LEU A 156 -2.805 12.328 9.917 1.00 0.00 C ATOM 73 CD1 LEU A 156 -2.160 12.234 11.290 1.00 0.00 C ATOM 74 CD2 LEU A 156 -1.794 12.717 8.868 1.00 0.00 C ATOM 0 H LEU A 156 -1.571 10.174 8.109 1.00 0.00 H new ATOM 0 HA LEU A 156 -2.440 9.710 10.870 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.726 11.055 8.467 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.442 10.960 10.064 1.00 0.00 H new ATOM 0 HG LEU A 156 -3.565 13.107 9.970 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -1.680 13.182 11.532 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.923 12.013 12.036 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -1.414 11.439 11.288 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.311 13.651 9.157 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -1.043 11.932 8.778 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -2.296 12.850 7.910 1.00 0.00 H new ATOM 86 N SER A 157 -3.691 8.348 8.146 1.00 0.00 N ATOM 87 CA SER A 157 -4.517 7.279 7.623 1.00 0.00 C ATOM 88 C SER A 157 -3.682 6.351 6.748 1.00 0.00 C ATOM 89 O SER A 157 -3.682 6.465 5.521 1.00 0.00 O ATOM 90 CB SER A 157 -5.692 7.864 6.829 1.00 0.00 C ATOM 91 OG SER A 157 -6.560 6.851 6.343 1.00 0.00 O ATOM 0 H SER A 157 -3.246 8.922 7.430 1.00 0.00 H new ATOM 0 HA SER A 157 -4.917 6.698 8.454 1.00 0.00 H new ATOM 0 HB2 SER A 157 -6.254 8.549 7.464 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.309 8.447 5.991 1.00 0.00 H new ATOM 0 HG SER A 157 -7.296 7.263 5.844 1.00 0.00 H new ATOM 97 N ARG A 158 -2.949 5.454 7.391 1.00 0.00 N ATOM 98 CA ARG A 158 -2.210 4.414 6.687 1.00 0.00 C ATOM 99 C ARG A 158 -3.132 3.231 6.446 1.00 0.00 C ATOM 100 O ARG A 158 -2.884 2.131 6.932 1.00 0.00 O ATOM 101 CB ARG A 158 -0.997 3.961 7.507 1.00 0.00 C ATOM 102 CG ARG A 158 0.344 4.446 6.978 1.00 0.00 C ATOM 103 CD ARG A 158 1.490 3.840 7.778 1.00 0.00 C ATOM 104 NE ARG A 158 2.805 4.248 7.281 1.00 0.00 N ATOM 105 CZ ARG A 158 3.897 3.479 7.340 1.00 0.00 C ATOM 106 NH1 ARG A 158 3.835 2.269 7.886 1.00 0.00 N ATOM 107 NH2 ARG A 158 5.050 3.932 6.867 1.00 0.00 N ATOM 0 H ARG A 158 -2.849 5.425 8.406 1.00 0.00 H new ATOM 0 HA ARG A 158 -1.853 4.813 5.737 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -1.117 4.312 8.532 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -0.986 2.872 7.543 1.00 0.00 H new ATOM 0 HG2 ARG A 158 0.445 4.176 5.927 1.00 0.00 H new ATOM 0 HG3 ARG A 158 0.391 5.534 7.033 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.394 4.135 8.823 1.00 0.00 H new ATOM 0 HD3 ARG A 158 1.415 2.753 7.745 1.00 0.00 H new ATOM 0 HE ARG A 158 2.894 5.175 6.865 1.00 0.00 H new ATOM 0 HH11 ARG A 158 2.952 1.924 8.262 1.00 0.00 H new ATOM 0 HH12 ARG A 158 4.670 1.685 7.929 1.00 0.00 H new ATOM 0 HH21 ARG A 158 5.102 4.865 6.459 1.00 0.00 H new ATOM 0 HH22 ARG A 158 5.884 3.347 6.911 1.00 0.00 H new ATOM 121 N ASN A 159 -4.211 3.473 5.715 1.00 0.00 N ATOM 122 CA ASN A 159 -5.251 2.471 5.530 1.00 0.00 C ATOM 123 C ASN A 159 -4.757 1.303 4.706 1.00 0.00 C ATOM 124 O ASN A 159 -4.179 1.466 3.630 1.00 0.00 O ATOM 125 CB ASN A 159 -6.495 3.083 4.901 1.00 0.00 C ATOM 126 CG ASN A 159 -7.638 2.094 4.740 1.00 0.00 C ATOM 127 OD1 ASN A 159 -8.472 1.943 5.634 1.00 0.00 O ATOM 128 ND2 ASN A 159 -7.692 1.417 3.604 1.00 0.00 N ATOM 0 H ASN A 159 -4.389 4.357 5.239 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.517 2.093 6.517 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.831 3.918 5.516 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.236 3.490 3.924 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.442 0.744 3.447 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.984 1.568 2.886 1.00 0.00 H new ATOM 135 N GLN A 160 -5.009 0.131 5.236 1.00 0.00 N ATOM 136 CA GLN A 160 -4.557 -1.114 4.643 1.00 0.00 C ATOM 137 C GLN A 160 -5.351 -1.407 3.373 1.00 0.00 C ATOM 138 O GLN A 160 -6.579 -1.322 3.376 1.00 0.00 O ATOM 139 CB GLN A 160 -4.765 -2.263 5.631 1.00 0.00 C ATOM 140 CG GLN A 160 -4.801 -1.853 7.101 1.00 0.00 C ATOM 141 CD GLN A 160 -3.426 -1.633 7.699 1.00 0.00 C ATOM 142 OE1 GLN A 160 -2.885 -0.531 7.662 1.00 0.00 O ATOM 143 NE2 GLN A 160 -2.858 -2.680 8.269 1.00 0.00 N ATOM 0 H GLN A 160 -5.538 0.008 6.099 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.499 -1.021 4.400 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.700 -2.767 5.387 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.965 -2.991 5.492 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.383 -0.937 7.201 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -5.319 -2.623 7.673 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.340 -3.579 8.279 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.938 -2.590 8.699 1.00 0.00 H new ATOM 152 N PRO A 161 -4.667 -1.740 2.268 1.00 0.00 N ATOM 153 CA PRO A 161 -5.331 -2.162 1.036 1.00 0.00 C ATOM 154 C PRO A 161 -6.156 -3.419 1.267 1.00 0.00 C ATOM 155 O PRO A 161 -5.868 -4.202 2.170 1.00 0.00 O ATOM 156 CB PRO A 161 -4.183 -2.447 0.067 1.00 0.00 C ATOM 157 CG PRO A 161 -2.999 -1.751 0.640 1.00 0.00 C ATOM 158 CD PRO A 161 -3.206 -1.724 2.131 1.00 0.00 C ATOM 0 HA PRO A 161 -6.022 -1.407 0.660 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -4.003 -3.518 -0.024 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.411 -2.076 -0.932 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -2.078 -2.276 0.385 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -2.911 -0.740 0.241 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.747 -2.585 2.617 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.769 -0.833 2.582 1.00 0.00 H new ATOM 166 N GLN A 162 -7.174 -3.610 0.452 1.00 0.00 N ATOM 167 CA GLN A 162 -8.121 -4.687 0.671 1.00 0.00 C ATOM 168 C GLN A 162 -7.616 -5.979 0.035 1.00 0.00 C ATOM 169 O GLN A 162 -7.053 -5.963 -1.056 1.00 0.00 O ATOM 170 CB GLN A 162 -9.486 -4.292 0.100 1.00 0.00 C ATOM 171 CG GLN A 162 -10.598 -5.276 0.419 1.00 0.00 C ATOM 172 CD GLN A 162 -11.946 -4.796 -0.075 1.00 0.00 C ATOM 173 OE1 GLN A 162 -12.672 -4.103 0.638 1.00 0.00 O ATOM 174 NE2 GLN A 162 -12.286 -5.155 -1.301 1.00 0.00 N ATOM 0 H GLN A 162 -7.367 -3.034 -0.368 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.226 -4.862 1.742 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.761 -3.311 0.488 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.401 -4.194 -0.982 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -10.369 -6.240 -0.035 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -10.643 -5.434 1.497 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -11.654 -5.730 -1.858 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -13.180 -4.857 -1.690 1.00 0.00 H new ATOM 183 N TYR A 163 -7.793 -7.087 0.739 1.00 0.00 N ATOM 184 CA TYR A 163 -7.390 -8.391 0.236 1.00 0.00 C ATOM 185 C TYR A 163 -8.257 -8.759 -0.964 1.00 0.00 C ATOM 186 O TYR A 163 -9.442 -8.431 -1.014 1.00 0.00 O ATOM 187 CB TYR A 163 -7.549 -9.430 1.339 1.00 0.00 C ATOM 188 CG TYR A 163 -6.565 -10.577 1.328 1.00 0.00 C ATOM 189 CD1 TYR A 163 -5.297 -10.425 1.866 1.00 0.00 C ATOM 190 CD2 TYR A 163 -6.917 -11.821 0.819 1.00 0.00 C ATOM 191 CE1 TYR A 163 -4.408 -11.479 1.900 1.00 0.00 C ATOM 192 CE2 TYR A 163 -6.027 -12.880 0.843 1.00 0.00 C ATOM 193 CZ TYR A 163 -4.774 -12.701 1.387 1.00 0.00 C ATOM 194 OH TYR A 163 -3.888 -13.750 1.434 1.00 0.00 O ATOM 0 H TYR A 163 -8.216 -7.108 1.667 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.346 -8.362 -0.075 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.471 -8.922 2.300 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.556 -9.843 1.277 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -5.000 -9.466 2.265 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -7.901 -11.964 0.398 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -3.426 -11.345 2.329 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -6.312 -13.840 0.438 1.00 0.00 H new ATOM 0 HH TYR A 163 -3.587 -13.965 0.526 1.00 0.00 H new ATOM 204 N PRO A 164 -7.672 -9.451 -1.930 1.00 0.00 N ATOM 205 CA PRO A 164 -8.318 -9.810 -3.182 1.00 0.00 C ATOM 206 C PRO A 164 -9.111 -11.107 -3.071 1.00 0.00 C ATOM 207 O PRO A 164 -8.596 -12.131 -2.609 1.00 0.00 O ATOM 208 CB PRO A 164 -7.138 -9.997 -4.146 1.00 0.00 C ATOM 209 CG PRO A 164 -5.896 -9.905 -3.309 1.00 0.00 C ATOM 210 CD PRO A 164 -6.330 -9.977 -1.872 1.00 0.00 C ATOM 0 HA PRO A 164 -9.038 -9.056 -3.500 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -7.197 -10.961 -4.651 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -7.143 -9.231 -4.921 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -5.210 -10.718 -3.546 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -5.366 -8.973 -3.506 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -6.310 -10.998 -1.492 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -5.688 -9.382 -1.223 1.00 0.00 H new ATOM 218 N ALA A 165 -10.353 -11.067 -3.525 1.00 0.00 N ATOM 219 CA ALA A 165 -11.238 -12.219 -3.446 1.00 0.00 C ATOM 220 C ALA A 165 -10.819 -13.311 -4.429 1.00 0.00 C ATOM 221 O ALA A 165 -11.218 -14.465 -4.294 1.00 0.00 O ATOM 222 CB ALA A 165 -12.675 -11.791 -3.700 1.00 0.00 C ATOM 0 H ALA A 165 -10.774 -10.243 -3.955 1.00 0.00 H new ATOM 0 HA ALA A 165 -11.166 -12.636 -2.441 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -13.330 -12.660 -3.639 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -12.974 -11.058 -2.951 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -12.753 -11.348 -4.693 1.00 0.00 H new ATOM 228 N ARG A 166 -10.022 -12.947 -5.424 1.00 0.00 N ATOM 229 CA ARG A 166 -9.479 -13.935 -6.345 1.00 0.00 C ATOM 230 C ARG A 166 -8.270 -14.631 -5.719 1.00 0.00 C ATOM 231 O ARG A 166 -8.127 -15.846 -5.809 1.00 0.00 O ATOM 232 CB ARG A 166 -9.076 -13.287 -7.673 1.00 0.00 C ATOM 233 CG ARG A 166 -8.628 -14.297 -8.724 1.00 0.00 C ATOM 234 CD ARG A 166 -7.968 -13.625 -9.919 1.00 0.00 C ATOM 235 NE ARG A 166 -8.871 -12.720 -10.627 1.00 0.00 N ATOM 236 CZ ARG A 166 -8.460 -11.694 -11.373 1.00 0.00 C ATOM 237 NH1 ARG A 166 -7.167 -11.406 -11.465 1.00 0.00 N ATOM 238 NH2 ARG A 166 -9.351 -10.950 -12.016 1.00 0.00 N ATOM 0 H ARG A 166 -9.739 -11.985 -5.613 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.256 -14.673 -6.545 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -9.920 -12.717 -8.063 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.268 -12.577 -7.493 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -7.929 -15.002 -8.274 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -9.489 -14.873 -9.063 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -7.094 -13.068 -9.581 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -7.611 -14.389 -10.609 1.00 0.00 H new ATOM 0 HE ARG A 166 -9.875 -12.883 -10.546 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.482 -11.971 -10.963 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -6.859 -10.620 -12.037 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -10.345 -11.164 -11.938 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -9.042 -10.164 -12.588 1.00 0.00 H new ATOM 252 N ALA A 167 -7.414 -13.857 -5.060 1.00 0.00 N ATOM 253 CA ALA A 167 -6.179 -14.399 -4.502 1.00 0.00 C ATOM 254 C ALA A 167 -6.451 -15.241 -3.266 1.00 0.00 C ATOM 255 O ALA A 167 -5.739 -16.204 -2.998 1.00 0.00 O ATOM 256 CB ALA A 167 -5.195 -13.291 -4.178 1.00 0.00 C ATOM 0 H ALA A 167 -7.551 -12.859 -4.900 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.736 -15.044 -5.261 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -4.284 -13.723 -3.764 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.955 -12.740 -5.087 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.638 -12.612 -3.449 1.00 0.00 H new ATOM 262 N GLN A 168 -7.482 -14.875 -2.514 1.00 0.00 N ATOM 263 CA GLN A 168 -7.874 -15.638 -1.338 1.00 0.00 C ATOM 264 C GLN A 168 -8.344 -17.030 -1.742 1.00 0.00 C ATOM 265 O GLN A 168 -8.090 -18.015 -1.052 1.00 0.00 O ATOM 266 CB GLN A 168 -8.982 -14.913 -0.579 1.00 0.00 C ATOM 267 CG GLN A 168 -10.264 -14.801 -1.360 1.00 0.00 C ATOM 268 CD GLN A 168 -11.361 -14.080 -0.600 1.00 0.00 C ATOM 269 OE1 GLN A 168 -12.544 -14.362 -0.786 1.00 0.00 O ATOM 270 NE2 GLN A 168 -10.984 -13.147 0.258 1.00 0.00 N ATOM 0 H GLN A 168 -8.060 -14.055 -2.698 1.00 0.00 H new ATOM 0 HA GLN A 168 -7.007 -15.735 -0.685 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -9.178 -15.440 0.355 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -8.637 -13.913 -0.314 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -10.069 -14.273 -2.293 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -10.610 -15.800 -1.625 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -9.993 -12.941 0.385 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -11.684 -12.633 0.793 1.00 0.00 H new ATOM 279 N ALA A 169 -9.008 -17.096 -2.889 1.00 0.00 N ATOM 280 CA ALA A 169 -9.515 -18.353 -3.418 1.00 0.00 C ATOM 281 C ALA A 169 -8.381 -19.178 -4.015 1.00 0.00 C ATOM 282 O ALA A 169 -8.541 -20.357 -4.323 1.00 0.00 O ATOM 283 CB ALA A 169 -10.591 -18.087 -4.460 1.00 0.00 C ATOM 0 H ALA A 169 -9.209 -16.285 -3.474 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.957 -18.923 -2.601 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -10.963 -19.035 -4.849 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -11.412 -17.535 -4.002 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.170 -17.500 -5.276 1.00 0.00 H new ATOM 289 N LEU A 170 -7.238 -18.533 -4.194 1.00 0.00 N ATOM 290 CA LEU A 170 -6.037 -19.198 -4.667 1.00 0.00 C ATOM 291 C LEU A 170 -5.077 -19.430 -3.508 1.00 0.00 C ATOM 292 O LEU A 170 -4.010 -20.018 -3.670 1.00 0.00 O ATOM 293 CB LEU A 170 -5.362 -18.353 -5.753 1.00 0.00 C ATOM 294 CG LEU A 170 -5.717 -18.720 -7.195 1.00 0.00 C ATOM 295 CD1 LEU A 170 -5.424 -20.187 -7.469 1.00 0.00 C ATOM 296 CD2 LEU A 170 -7.174 -18.402 -7.486 1.00 0.00 C ATOM 0 H LEU A 170 -7.119 -17.536 -4.015 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.311 -20.163 -5.093 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.623 -17.308 -5.589 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.282 -18.435 -5.632 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.095 -18.120 -7.860 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -5.685 -20.424 -8.501 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -4.364 -20.382 -7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.013 -20.808 -6.794 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.406 -18.670 -8.517 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.813 -18.971 -6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.350 -17.336 -7.340 1.00 0.00 H new ATOM 308 N ARG A 171 -5.493 -18.950 -2.338 1.00 0.00 N ATOM 309 CA ARG A 171 -4.716 -19.047 -1.105 1.00 0.00 C ATOM 310 C ARG A 171 -3.343 -18.416 -1.248 1.00 0.00 C ATOM 311 O ARG A 171 -2.368 -18.873 -0.651 1.00 0.00 O ATOM 312 CB ARG A 171 -4.603 -20.496 -0.626 1.00 0.00 C ATOM 313 CG ARG A 171 -5.846 -20.979 0.099 1.00 0.00 C ATOM 314 CD ARG A 171 -6.262 -19.973 1.155 1.00 0.00 C ATOM 315 NE ARG A 171 -7.297 -20.475 2.048 1.00 0.00 N ATOM 316 CZ ARG A 171 -8.036 -19.683 2.822 1.00 0.00 C ATOM 317 NH1 ARG A 171 -7.911 -18.361 2.734 1.00 0.00 N ATOM 318 NH2 ARG A 171 -8.909 -20.209 3.670 1.00 0.00 N ATOM 0 H ARG A 171 -6.389 -18.478 -2.218 1.00 0.00 H new ATOM 0 HA ARG A 171 -5.258 -18.483 -0.346 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -4.415 -21.143 -1.483 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.743 -20.588 0.038 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -6.658 -21.125 -0.614 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -5.652 -21.946 0.564 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -5.389 -19.691 1.743 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -6.621 -19.068 0.665 1.00 0.00 H new ATOM 0 HE ARG A 171 -7.464 -21.481 2.082 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -7.249 -17.954 2.073 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -8.477 -17.755 3.327 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -9.015 -21.222 3.730 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -9.474 -19.601 4.262 1.00 0.00 H new ATOM 332 N ILE A 172 -3.282 -17.348 -2.017 1.00 0.00 N ATOM 333 CA ILE A 172 -2.050 -16.610 -2.195 1.00 0.00 C ATOM 334 C ILE A 172 -1.887 -15.595 -1.078 1.00 0.00 C ATOM 335 O ILE A 172 -2.876 -15.127 -0.512 1.00 0.00 O ATOM 336 CB ILE A 172 -2.039 -15.849 -3.532 1.00 0.00 C ATOM 337 CG1 ILE A 172 -2.383 -16.782 -4.687 1.00 0.00 C ATOM 338 CG2 ILE A 172 -0.682 -15.216 -3.757 1.00 0.00 C ATOM 339 CD1 ILE A 172 -2.524 -16.083 -6.021 1.00 0.00 C ATOM 0 H ILE A 172 -4.078 -16.970 -2.532 1.00 0.00 H new ATOM 0 HA ILE A 172 -1.234 -17.333 -2.184 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.795 -15.064 -3.489 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.608 -17.544 -4.768 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.315 -17.298 -4.458 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -0.684 -14.679 -4.706 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.467 -14.520 -2.947 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.082 -15.993 -3.781 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.769 -16.815 -6.791 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.319 -15.340 -5.960 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.585 -15.590 -6.274 1.00 0.00 H new ATOM 351 N GLU A 173 -0.648 -15.246 -0.786 1.00 0.00 N ATOM 352 CA GLU A 173 -0.360 -14.172 0.146 1.00 0.00 C ATOM 353 C GLU A 173 0.401 -13.094 -0.608 1.00 0.00 C ATOM 354 O GLU A 173 1.355 -13.388 -1.327 1.00 0.00 O ATOM 355 CB GLU A 173 0.484 -14.632 1.339 1.00 0.00 C ATOM 356 CG GLU A 173 0.063 -15.938 1.976 1.00 0.00 C ATOM 357 CD GLU A 173 1.016 -16.347 3.083 1.00 0.00 C ATOM 358 OE1 GLU A 173 1.039 -15.671 4.138 1.00 0.00 O ATOM 359 OE2 GLU A 173 1.771 -17.330 2.898 1.00 0.00 O ATOM 0 H GLU A 173 0.178 -15.693 -1.183 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.306 -13.805 0.545 1.00 0.00 H new ATOM 0 HB2 GLU A 173 1.520 -14.725 1.013 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.458 -13.853 2.101 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.945 -15.839 2.380 1.00 0.00 H new ATOM 0 HG3 GLU A 173 0.027 -16.720 1.217 1.00 0.00 H new ATOM 366 N GLY A 174 -0.016 -11.856 -0.459 1.00 0.00 N ATOM 367 CA GLY A 174 0.614 -10.791 -1.201 1.00 0.00 C ATOM 368 C GLY A 174 1.521 -9.942 -0.346 1.00 0.00 C ATOM 369 O GLY A 174 1.076 -9.301 0.593 1.00 0.00 O ATOM 0 H GLY A 174 -0.775 -11.567 0.158 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.190 -11.218 -2.022 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.155 -10.159 -1.646 1.00 0.00 H new ATOM 373 N GLN A 175 2.796 -9.947 -0.664 1.00 0.00 N ATOM 374 CA GLN A 175 3.734 -9.050 -0.011 1.00 0.00 C ATOM 375 C GLN A 175 4.203 -8.019 -1.026 1.00 0.00 C ATOM 376 O GLN A 175 5.001 -8.315 -1.916 1.00 0.00 O ATOM 377 CB GLN A 175 4.916 -9.817 0.603 1.00 0.00 C ATOM 378 CG GLN A 175 5.690 -10.683 -0.382 1.00 0.00 C ATOM 379 CD GLN A 175 6.799 -11.489 0.274 1.00 0.00 C ATOM 380 OE1 GLN A 175 7.156 -12.567 -0.195 1.00 0.00 O ATOM 381 NE2 GLN A 175 7.357 -10.976 1.356 1.00 0.00 N ATOM 0 H GLN A 175 3.210 -10.558 -1.368 1.00 0.00 H new ATOM 0 HA GLN A 175 3.236 -8.544 0.816 1.00 0.00 H new ATOM 0 HB2 GLN A 175 5.602 -9.100 1.054 1.00 0.00 H new ATOM 0 HB3 GLN A 175 4.543 -10.450 1.408 1.00 0.00 H new ATOM 0 HG2 GLN A 175 4.999 -11.364 -0.878 1.00 0.00 H new ATOM 0 HG3 GLN A 175 6.120 -10.047 -1.155 1.00 0.00 H new ATOM 0 HE21 GLN A 175 7.036 -10.078 1.719 1.00 0.00 H new ATOM 0 HE22 GLN A 175 8.109 -11.478 1.829 1.00 0.00 H new ATOM 390 N VAL A 176 3.663 -6.821 -0.922 1.00 0.00 N ATOM 391 CA VAL A 176 3.923 -5.799 -1.914 1.00 0.00 C ATOM 392 C VAL A 176 4.878 -4.734 -1.373 1.00 0.00 C ATOM 393 O VAL A 176 4.772 -4.302 -0.227 1.00 0.00 O ATOM 394 CB VAL A 176 2.607 -5.145 -2.411 1.00 0.00 C ATOM 395 CG1 VAL A 176 1.535 -6.198 -2.661 1.00 0.00 C ATOM 396 CG2 VAL A 176 2.083 -4.101 -1.445 1.00 0.00 C ATOM 0 H VAL A 176 3.044 -6.533 -0.164 1.00 0.00 H new ATOM 0 HA VAL A 176 4.400 -6.286 -2.764 1.00 0.00 H new ATOM 0 HB VAL A 176 2.845 -4.644 -3.349 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.623 -5.713 -3.009 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.884 -6.900 -3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.330 -6.736 -1.735 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.161 -3.672 -1.837 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.885 -4.566 -0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.826 -3.313 -1.323 1.00 0.00 H new ATOM 406 N LYS A 177 5.829 -4.344 -2.197 1.00 0.00 N ATOM 407 CA LYS A 177 6.761 -3.282 -1.865 1.00 0.00 C ATOM 408 C LYS A 177 6.454 -2.073 -2.733 1.00 0.00 C ATOM 409 O LYS A 177 6.694 -2.092 -3.940 1.00 0.00 O ATOM 410 CB LYS A 177 8.199 -3.759 -2.084 1.00 0.00 C ATOM 411 CG LYS A 177 9.252 -2.698 -1.790 1.00 0.00 C ATOM 412 CD LYS A 177 10.662 -3.204 -2.048 1.00 0.00 C ATOM 413 CE LYS A 177 11.068 -4.310 -1.080 1.00 0.00 C ATOM 414 NZ LYS A 177 11.107 -3.836 0.330 1.00 0.00 N ATOM 0 H LYS A 177 5.979 -4.755 -3.119 1.00 0.00 H new ATOM 0 HA LYS A 177 6.655 -3.006 -0.816 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.384 -4.626 -1.450 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.309 -4.090 -3.117 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.064 -1.820 -2.408 1.00 0.00 H new ATOM 0 HG3 LYS A 177 9.166 -2.381 -0.751 1.00 0.00 H new ATOM 0 HD2 LYS A 177 10.730 -3.576 -3.070 1.00 0.00 H new ATOM 0 HD3 LYS A 177 11.364 -2.375 -1.963 1.00 0.00 H new ATOM 0 HE2 LYS A 177 10.366 -5.139 -1.163 1.00 0.00 H new ATOM 0 HE3 LYS A 177 12.049 -4.694 -1.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 11.592 -4.541 0.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 11.620 -2.932 0.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 10.136 -3.702 0.678 1.00 0.00 H new ATOM 428 N VAL A 178 5.891 -1.041 -2.128 1.00 0.00 N ATOM 429 CA VAL A 178 5.435 0.119 -2.879 1.00 0.00 C ATOM 430 C VAL A 178 6.168 1.373 -2.438 1.00 0.00 C ATOM 431 O VAL A 178 6.432 1.561 -1.252 1.00 0.00 O ATOM 432 CB VAL A 178 3.925 0.356 -2.685 1.00 0.00 C ATOM 433 CG1 VAL A 178 3.368 1.231 -3.794 1.00 0.00 C ATOM 434 CG2 VAL A 178 3.174 -0.962 -2.602 1.00 0.00 C ATOM 0 H VAL A 178 5.738 -0.981 -1.121 1.00 0.00 H new ATOM 0 HA VAL A 178 5.642 -0.087 -3.929 1.00 0.00 H new ATOM 0 HB VAL A 178 3.785 0.881 -1.740 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.301 1.384 -3.635 1.00 0.00 H new ATOM 0 HG12 VAL A 178 3.878 2.195 -3.788 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.525 0.743 -4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.110 -0.767 -2.465 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.324 -1.525 -3.523 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.548 -1.541 -1.758 1.00 0.00 H new ATOM 444 N LYS A 179 6.497 2.224 -3.392 1.00 0.00 N ATOM 445 CA LYS A 179 7.069 3.523 -3.082 1.00 0.00 C ATOM 446 C LYS A 179 6.141 4.625 -3.570 1.00 0.00 C ATOM 447 O LYS A 179 5.529 4.516 -4.636 1.00 0.00 O ATOM 448 CB LYS A 179 8.455 3.676 -3.708 1.00 0.00 C ATOM 449 CG LYS A 179 9.202 4.905 -3.212 1.00 0.00 C ATOM 450 CD LYS A 179 10.644 4.937 -3.691 1.00 0.00 C ATOM 451 CE LYS A 179 10.728 5.121 -5.195 1.00 0.00 C ATOM 452 NZ LYS A 179 12.129 5.266 -5.663 1.00 0.00 N ATOM 0 H LYS A 179 6.378 2.040 -4.388 1.00 0.00 H new ATOM 0 HA LYS A 179 7.180 3.603 -2.001 1.00 0.00 H new ATOM 0 HB2 LYS A 179 9.046 2.786 -3.490 1.00 0.00 H new ATOM 0 HB3 LYS A 179 8.353 3.733 -4.792 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.688 5.803 -3.555 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.183 4.923 -2.122 1.00 0.00 H new ATOM 0 HD2 LYS A 179 11.175 5.749 -3.194 1.00 0.00 H new ATOM 0 HD3 LYS A 179 11.143 4.010 -3.409 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.268 4.266 -5.690 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.157 6.003 -5.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 12.139 5.389 -6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 12.562 6.097 -5.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 12.669 4.414 -5.411 1.00 0.00 H new ATOM 466 N PHE A 180 6.029 5.668 -2.769 1.00 0.00 N ATOM 467 CA PHE A 180 5.168 6.796 -3.075 1.00 0.00 C ATOM 468 C PHE A 180 5.854 8.093 -2.687 1.00 0.00 C ATOM 469 O PHE A 180 6.930 8.086 -2.077 1.00 0.00 O ATOM 470 CB PHE A 180 3.839 6.681 -2.325 1.00 0.00 C ATOM 471 CG PHE A 180 3.976 6.599 -0.831 1.00 0.00 C ATOM 472 CD1 PHE A 180 4.312 5.404 -0.221 1.00 0.00 C ATOM 473 CD2 PHE A 180 3.767 7.715 -0.038 1.00 0.00 C ATOM 474 CE1 PHE A 180 4.436 5.319 1.146 1.00 0.00 C ATOM 475 CE2 PHE A 180 3.889 7.636 1.333 1.00 0.00 C ATOM 476 CZ PHE A 180 4.227 6.436 1.926 1.00 0.00 C ATOM 0 H PHE A 180 6.533 5.758 -1.887 1.00 0.00 H new ATOM 0 HA PHE A 180 4.970 6.793 -4.147 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.219 7.542 -2.574 1.00 0.00 H new ATOM 0 HB3 PHE A 180 3.311 5.795 -2.679 1.00 0.00 H new ATOM 0 HD1 PHE A 180 4.479 4.526 -0.827 1.00 0.00 H new ATOM 0 HD2 PHE A 180 3.506 8.657 -0.498 1.00 0.00 H new ATOM 0 HE1 PHE A 180 4.697 4.378 1.608 1.00 0.00 H new ATOM 0 HE2 PHE A 180 3.720 8.512 1.942 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.327 6.373 2.999 1.00 0.00 H new ATOM 486 N ASP A 181 5.218 9.189 -3.042 1.00 0.00 N ATOM 487 CA ASP A 181 5.661 10.521 -2.651 1.00 0.00 C ATOM 488 C ASP A 181 4.469 11.256 -2.069 1.00 0.00 C ATOM 489 O ASP A 181 3.331 10.857 -2.300 1.00 0.00 O ATOM 490 CB ASP A 181 6.198 11.319 -3.849 1.00 0.00 C ATOM 491 CG ASP A 181 7.439 10.722 -4.480 1.00 0.00 C ATOM 492 OD1 ASP A 181 8.341 10.269 -3.746 1.00 0.00 O ATOM 493 OD2 ASP A 181 7.525 10.721 -5.728 1.00 0.00 O ATOM 0 H ASP A 181 4.373 9.187 -3.614 1.00 0.00 H new ATOM 0 HA ASP A 181 6.469 10.423 -1.926 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.416 11.390 -4.605 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.421 12.336 -3.525 1.00 0.00 H new ATOM 498 N VAL A 182 4.705 12.307 -1.303 1.00 0.00 N ATOM 499 CA VAL A 182 3.608 13.133 -0.823 1.00 0.00 C ATOM 500 C VAL A 182 3.946 14.596 -1.062 1.00 0.00 C ATOM 501 O VAL A 182 5.119 14.978 -1.070 1.00 0.00 O ATOM 502 CB VAL A 182 3.272 12.904 0.675 1.00 0.00 C ATOM 503 CG1 VAL A 182 3.293 11.438 1.025 1.00 0.00 C ATOM 504 CG2 VAL A 182 4.189 13.689 1.586 1.00 0.00 C ATOM 0 H VAL A 182 5.633 12.607 -1.003 1.00 0.00 H new ATOM 0 HA VAL A 182 2.718 12.844 -1.382 1.00 0.00 H new ATOM 0 HB VAL A 182 2.259 13.274 0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 182 3.054 11.313 2.081 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.556 10.909 0.421 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.284 11.031 0.827 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.919 13.500 2.625 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.221 13.381 1.417 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.089 14.753 1.373 1.00 0.00 H new ATOM 514 N THR A 183 2.927 15.406 -1.274 1.00 0.00 N ATOM 515 CA THR A 183 3.134 16.820 -1.520 1.00 0.00 C ATOM 516 C THR A 183 3.267 17.580 -0.211 1.00 0.00 C ATOM 517 O THR A 183 3.131 17.001 0.861 1.00 0.00 O ATOM 518 CB THR A 183 1.986 17.427 -2.347 1.00 0.00 C ATOM 519 OG1 THR A 183 0.722 16.972 -1.842 1.00 0.00 O ATOM 520 CG2 THR A 183 2.128 17.062 -3.816 1.00 0.00 C ATOM 0 H THR A 183 1.951 15.111 -1.281 1.00 0.00 H new ATOM 0 HA THR A 183 4.058 16.913 -2.090 1.00 0.00 H new ATOM 0 HB THR A 183 2.034 18.512 -2.259 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.003 17.364 -2.373 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.306 17.501 -4.381 1.00 0.00 H new ATOM 0 HG22 THR A 183 3.075 17.445 -4.196 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.105 15.978 -3.925 1.00 0.00 H new ATOM 528 N PRO A 184 3.528 18.891 -0.282 1.00 0.00 N ATOM 529 CA PRO A 184 3.578 19.757 0.896 1.00 0.00 C ATOM 530 C PRO A 184 2.217 19.848 1.589 1.00 0.00 C ATOM 531 O PRO A 184 2.097 20.427 2.665 1.00 0.00 O ATOM 532 CB PRO A 184 3.969 21.129 0.335 1.00 0.00 C ATOM 533 CG PRO A 184 4.377 20.918 -1.074 1.00 0.00 C ATOM 534 CD PRO A 184 3.796 19.624 -1.522 1.00 0.00 C ATOM 0 HA PRO A 184 4.275 19.379 1.644 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.131 21.823 0.394 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.785 21.564 0.912 1.00 0.00 H new ATOM 0 HG2 PRO A 184 4.022 21.735 -1.702 1.00 0.00 H new ATOM 0 HG3 PRO A 184 5.464 20.900 -1.159 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.883 19.777 -2.097 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.489 19.079 -2.163 1.00 0.00 H new ATOM 542 N ASP A 185 1.185 19.296 0.956 1.00 0.00 N ATOM 543 CA ASP A 185 -0.137 19.230 1.576 1.00 0.00 C ATOM 544 C ASP A 185 -0.334 17.872 2.243 1.00 0.00 C ATOM 545 O ASP A 185 -1.330 17.639 2.917 1.00 0.00 O ATOM 546 CB ASP A 185 -1.246 19.474 0.544 1.00 0.00 C ATOM 547 CG ASP A 185 -2.616 19.654 1.185 1.00 0.00 C ATOM 548 OD1 ASP A 185 -2.918 20.780 1.635 1.00 0.00 O ATOM 549 OD2 ASP A 185 -3.401 18.680 1.240 1.00 0.00 O ATOM 0 H ASP A 185 1.237 18.891 0.021 1.00 0.00 H new ATOM 0 HA ASP A 185 -0.197 20.014 2.330 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -1.004 20.361 -0.041 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -1.282 18.635 -0.150 1.00 0.00 H new ATOM 554 N GLY A 186 0.641 16.985 2.064 1.00 0.00 N ATOM 555 CA GLY A 186 0.558 15.654 2.633 1.00 0.00 C ATOM 556 C GLY A 186 -0.303 14.727 1.804 1.00 0.00 C ATOM 557 O GLY A 186 -0.979 13.845 2.338 1.00 0.00 O ATOM 0 H GLY A 186 1.492 17.168 1.531 1.00 0.00 H new ATOM 0 HA2 GLY A 186 1.561 15.235 2.719 1.00 0.00 H new ATOM 0 HA3 GLY A 186 0.152 15.718 3.642 1.00 0.00 H new ATOM 561 N ARG A 187 -0.289 14.929 0.492 1.00 0.00 N ATOM 562 CA ARG A 187 -1.096 14.126 -0.404 1.00 0.00 C ATOM 563 C ARG A 187 -0.246 13.082 -1.108 1.00 0.00 C ATOM 564 O ARG A 187 0.785 13.405 -1.695 1.00 0.00 O ATOM 565 CB ARG A 187 -1.791 15.011 -1.422 1.00 0.00 C ATOM 566 CG ARG A 187 -2.547 16.147 -0.772 1.00 0.00 C ATOM 567 CD ARG A 187 -3.656 16.647 -1.660 1.00 0.00 C ATOM 568 NE ARG A 187 -4.355 17.779 -1.054 1.00 0.00 N ATOM 569 CZ ARG A 187 -5.334 18.465 -1.639 1.00 0.00 C ATOM 570 NH1 ARG A 187 -5.728 18.165 -2.868 1.00 0.00 N ATOM 571 NH2 ARG A 187 -5.907 19.476 -0.998 1.00 0.00 N ATOM 0 H ARG A 187 0.274 15.643 0.030 1.00 0.00 H new ATOM 0 HA ARG A 187 -1.852 13.609 0.188 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -1.052 15.417 -2.112 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -2.481 14.409 -2.013 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -2.962 15.813 0.179 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -1.860 16.964 -0.550 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -3.245 16.945 -2.625 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -4.364 15.840 -1.850 1.00 0.00 H new ATOM 0 HE ARG A 187 -4.072 18.063 -0.116 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -5.280 17.402 -3.375 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -6.479 18.697 -3.307 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -5.597 19.726 -0.059 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -6.657 20.003 -1.444 1.00 0.00 H new ATOM 585 N VAL A 188 -0.688 11.837 -1.036 1.00 0.00 N ATOM 586 CA VAL A 188 0.028 10.719 -1.637 1.00 0.00 C ATOM 587 C VAL A 188 -0.086 10.736 -3.162 1.00 0.00 C ATOM 588 O VAL A 188 -1.184 10.820 -3.714 1.00 0.00 O ATOM 589 CB VAL A 188 -0.509 9.377 -1.100 1.00 0.00 C ATOM 590 CG1 VAL A 188 0.339 8.213 -1.583 1.00 0.00 C ATOM 591 CG2 VAL A 188 -0.564 9.404 0.413 1.00 0.00 C ATOM 0 H VAL A 188 -1.551 11.571 -0.561 1.00 0.00 H new ATOM 0 HA VAL A 188 1.078 10.825 -1.365 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.518 9.236 -1.486 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -0.064 7.281 -1.188 1.00 0.00 H new ATOM 0 HG12 VAL A 188 0.327 8.181 -2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 188 1.364 8.341 -1.236 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -0.945 8.451 0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 188 0.437 9.572 0.811 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.224 10.208 0.739 1.00 0.00 H new ATOM 601 N ASP A 189 1.057 10.658 -3.829 1.00 0.00 N ATOM 602 CA ASP A 189 1.119 10.642 -5.285 1.00 0.00 C ATOM 603 C ASP A 189 2.359 9.870 -5.733 1.00 0.00 C ATOM 604 O ASP A 189 3.198 9.532 -4.905 1.00 0.00 O ATOM 605 CB ASP A 189 1.152 12.079 -5.826 1.00 0.00 C ATOM 606 CG ASP A 189 1.097 12.141 -7.339 1.00 0.00 C ATOM 607 OD1 ASP A 189 0.269 11.422 -7.938 1.00 0.00 O ATOM 608 OD2 ASP A 189 1.889 12.897 -7.939 1.00 0.00 O ATOM 0 H ASP A 189 1.969 10.604 -3.376 1.00 0.00 H new ATOM 0 HA ASP A 189 0.232 10.147 -5.681 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.311 12.636 -5.414 1.00 0.00 H new ATOM 0 HB3 ASP A 189 2.061 12.571 -5.480 1.00 0.00 H new ATOM 613 N ASN A 190 2.450 9.570 -7.030 1.00 0.00 N ATOM 614 CA ASN A 190 3.606 8.867 -7.603 1.00 0.00 C ATOM 615 C ASN A 190 3.749 7.475 -7.014 1.00 0.00 C ATOM 616 O ASN A 190 4.854 6.969 -6.833 1.00 0.00 O ATOM 617 CB ASN A 190 4.906 9.651 -7.394 1.00 0.00 C ATOM 618 CG ASN A 190 4.931 10.967 -8.141 1.00 0.00 C ATOM 619 OD1 ASN A 190 4.268 11.128 -9.170 1.00 0.00 O ATOM 620 ND2 ASN A 190 5.718 11.907 -7.645 1.00 0.00 N ATOM 0 H ASN A 190 1.729 9.805 -7.713 1.00 0.00 H new ATOM 0 HA ASN A 190 3.424 8.781 -8.674 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.041 9.842 -6.329 1.00 0.00 H new ATOM 0 HB3 ASN A 190 5.748 9.040 -7.718 1.00 0.00 H new ATOM 0 HD21 ASN A 190 5.795 12.809 -8.116 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.248 11.730 -6.792 1.00 0.00 H new ATOM 627 N VAL A 191 2.619 6.860 -6.727 1.00 0.00 N ATOM 628 CA VAL A 191 2.604 5.536 -6.140 1.00 0.00 C ATOM 629 C VAL A 191 2.905 4.474 -7.186 1.00 0.00 C ATOM 630 O VAL A 191 2.158 4.310 -8.153 1.00 0.00 O ATOM 631 CB VAL A 191 1.248 5.239 -5.487 1.00 0.00 C ATOM 632 CG1 VAL A 191 1.231 3.833 -4.914 1.00 0.00 C ATOM 633 CG2 VAL A 191 0.961 6.267 -4.408 1.00 0.00 C ATOM 0 H VAL A 191 1.695 7.259 -6.892 1.00 0.00 H new ATOM 0 HA VAL A 191 3.379 5.511 -5.374 1.00 0.00 H new ATOM 0 HB VAL A 191 0.467 5.302 -6.244 1.00 0.00 H new ATOM 0 HG11 VAL A 191 0.262 3.639 -4.455 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.405 3.112 -5.713 1.00 0.00 H new ATOM 0 HG13 VAL A 191 2.015 3.737 -4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.003 6.052 -3.947 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.743 6.226 -3.649 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.937 7.263 -4.851 1.00 0.00 H new ATOM 643 N GLN A 192 4.006 3.770 -6.990 1.00 0.00 N ATOM 644 CA GLN A 192 4.394 2.689 -7.879 1.00 0.00 C ATOM 645 C GLN A 192 4.736 1.448 -7.079 1.00 0.00 C ATOM 646 O GLN A 192 5.539 1.500 -6.145 1.00 0.00 O ATOM 647 CB GLN A 192 5.606 3.074 -8.725 1.00 0.00 C ATOM 648 CG GLN A 192 5.384 4.269 -9.634 1.00 0.00 C ATOM 649 CD GLN A 192 6.584 4.536 -10.517 1.00 0.00 C ATOM 650 OE1 GLN A 192 7.484 5.295 -10.156 1.00 0.00 O ATOM 651 NE2 GLN A 192 6.612 3.906 -11.680 1.00 0.00 N ATOM 0 H GLN A 192 4.652 3.930 -6.217 1.00 0.00 H new ATOM 0 HA GLN A 192 3.549 2.489 -8.538 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.443 3.289 -8.061 1.00 0.00 H new ATOM 0 HB3 GLN A 192 5.894 2.218 -9.335 1.00 0.00 H new ATOM 0 HG2 GLN A 192 4.507 4.094 -10.257 1.00 0.00 H new ATOM 0 HG3 GLN A 192 5.174 5.151 -9.029 1.00 0.00 H new ATOM 0 HE21 GLN A 192 5.846 3.285 -11.942 1.00 0.00 H new ATOM 0 HE22 GLN A 192 7.399 4.041 -12.314 1.00 0.00 H new ATOM 660 N ILE A 193 4.115 0.341 -7.435 1.00 0.00 N ATOM 661 CA ILE A 193 4.451 -0.933 -6.838 1.00 0.00 C ATOM 662 C ILE A 193 5.761 -1.429 -7.428 1.00 0.00 C ATOM 663 O ILE A 193 5.845 -1.738 -8.618 1.00 0.00 O ATOM 664 CB ILE A 193 3.339 -1.992 -7.038 1.00 0.00 C ATOM 665 CG1 ILE A 193 2.153 -1.698 -6.118 1.00 0.00 C ATOM 666 CG2 ILE A 193 3.862 -3.400 -6.786 1.00 0.00 C ATOM 667 CD1 ILE A 193 1.250 -0.590 -6.612 1.00 0.00 C ATOM 0 H ILE A 193 3.375 0.300 -8.135 1.00 0.00 H new ATOM 0 HA ILE A 193 4.553 -0.783 -5.763 1.00 0.00 H new ATOM 0 HB ILE A 193 3.008 -1.936 -8.075 1.00 0.00 H new ATOM 0 HG12 ILE A 193 1.564 -2.607 -6.000 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.530 -1.432 -5.130 1.00 0.00 H new ATOM 0 HG21 ILE A 193 3.057 -4.119 -6.935 1.00 0.00 H new ATOM 0 HG22 ILE A 193 4.674 -3.616 -7.480 1.00 0.00 H new ATOM 0 HG23 ILE A 193 4.230 -3.474 -5.763 1.00 0.00 H new ATOM 0 HD11 ILE A 193 0.434 -0.443 -5.904 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.823 0.333 -6.702 1.00 0.00 H new ATOM 0 HD13 ILE A 193 0.842 -0.860 -7.586 1.00 0.00 H new ATOM 679 N LEU A 194 6.783 -1.475 -6.596 1.00 0.00 N ATOM 680 CA LEU A 194 8.114 -1.841 -7.039 1.00 0.00 C ATOM 681 C LEU A 194 8.196 -3.343 -7.263 1.00 0.00 C ATOM 682 O LEU A 194 8.816 -3.813 -8.216 1.00 0.00 O ATOM 683 CB LEU A 194 9.144 -1.417 -5.990 1.00 0.00 C ATOM 684 CG LEU A 194 8.953 -0.015 -5.416 1.00 0.00 C ATOM 685 CD1 LEU A 194 9.862 0.193 -4.221 1.00 0.00 C ATOM 686 CD2 LEU A 194 9.219 1.034 -6.477 1.00 0.00 C ATOM 0 H LEU A 194 6.715 -1.261 -5.601 1.00 0.00 H new ATOM 0 HA LEU A 194 8.327 -1.331 -7.979 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.119 -2.134 -5.169 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.137 -1.477 -6.435 1.00 0.00 H new ATOM 0 HG LEU A 194 7.919 0.087 -5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.715 1.197 -3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.625 -0.542 -3.451 1.00 0.00 H new ATOM 0 HD13 LEU A 194 10.901 0.074 -4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 194 9.078 2.027 -6.050 1.00 0.00 H new ATOM 0 HD22 LEU A 194 10.243 0.936 -6.837 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.527 0.895 -7.308 1.00 0.00 H new ATOM 698 N SER A 195 7.557 -4.090 -6.370 1.00 0.00 N ATOM 699 CA SER A 195 7.571 -5.542 -6.412 1.00 0.00 C ATOM 700 C SER A 195 6.384 -6.085 -5.625 1.00 0.00 C ATOM 701 O SER A 195 5.895 -5.425 -4.713 1.00 0.00 O ATOM 702 CB SER A 195 8.880 -6.079 -5.823 1.00 0.00 C ATOM 703 OG SER A 195 10.011 -5.567 -6.511 1.00 0.00 O ATOM 0 H SER A 195 7.015 -3.703 -5.597 1.00 0.00 H new ATOM 0 HA SER A 195 7.498 -5.869 -7.449 1.00 0.00 H new ATOM 0 HB2 SER A 195 8.942 -5.810 -4.768 1.00 0.00 H new ATOM 0 HB3 SER A 195 8.884 -7.168 -5.875 1.00 0.00 H new ATOM 0 HG SER A 195 10.829 -5.928 -6.110 1.00 0.00 H new ATOM 709 N ALA A 196 5.914 -7.267 -5.986 1.00 0.00 N ATOM 710 CA ALA A 196 4.818 -7.913 -5.272 1.00 0.00 C ATOM 711 C ALA A 196 4.848 -9.407 -5.539 1.00 0.00 C ATOM 712 O ALA A 196 5.528 -9.844 -6.467 1.00 0.00 O ATOM 713 CB ALA A 196 3.477 -7.326 -5.698 1.00 0.00 C ATOM 0 H ALA A 196 6.275 -7.804 -6.774 1.00 0.00 H new ATOM 0 HA ALA A 196 4.941 -7.736 -4.203 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.673 -7.822 -5.154 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.460 -6.259 -5.477 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.337 -7.477 -6.768 1.00 0.00 H new ATOM 719 N LYS A 197 4.141 -10.196 -4.735 1.00 0.00 N ATOM 720 CA LYS A 197 4.052 -11.618 -4.985 1.00 0.00 C ATOM 721 C LYS A 197 3.391 -11.860 -6.353 1.00 0.00 C ATOM 722 O LYS A 197 4.092 -12.214 -7.303 1.00 0.00 O ATOM 723 CB LYS A 197 3.335 -12.316 -3.834 1.00 0.00 C ATOM 724 CG LYS A 197 4.262 -12.827 -2.743 1.00 0.00 C ATOM 725 CD LYS A 197 5.066 -14.026 -3.214 1.00 0.00 C ATOM 726 CE LYS A 197 5.921 -14.591 -2.096 1.00 0.00 C ATOM 727 NZ LYS A 197 6.583 -15.860 -2.483 1.00 0.00 N ATOM 0 H LYS A 197 3.629 -9.872 -3.915 1.00 0.00 H new ATOM 0 HA LYS A 197 5.049 -12.056 -5.031 1.00 0.00 H new ATOM 0 HB2 LYS A 197 2.619 -11.623 -3.392 1.00 0.00 H new ATOM 0 HB3 LYS A 197 2.763 -13.154 -4.232 1.00 0.00 H new ATOM 0 HG2 LYS A 197 4.940 -12.030 -2.437 1.00 0.00 H new ATOM 0 HG3 LYS A 197 3.677 -13.102 -1.866 1.00 0.00 H new ATOM 0 HD2 LYS A 197 4.390 -14.797 -3.583 1.00 0.00 H new ATOM 0 HD3 LYS A 197 5.703 -13.734 -4.049 1.00 0.00 H new ATOM 0 HE2 LYS A 197 6.678 -13.859 -1.815 1.00 0.00 H new ATOM 0 HE3 LYS A 197 5.300 -14.761 -1.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.156 -16.209 -1.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 5.861 -16.568 -2.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.197 -15.694 -3.306 1.00 0.00 H new ATOM 741 N PRO A 198 2.057 -11.679 -6.518 1.00 0.00 N ATOM 742 CA PRO A 198 1.473 -11.552 -7.837 1.00 0.00 C ATOM 743 C PRO A 198 1.248 -10.103 -8.227 1.00 0.00 C ATOM 744 O PRO A 198 0.583 -9.350 -7.511 1.00 0.00 O ATOM 745 CB PRO A 198 0.138 -12.258 -7.720 1.00 0.00 C ATOM 746 CG PRO A 198 -0.140 -12.383 -6.246 1.00 0.00 C ATOM 747 CD PRO A 198 0.995 -11.699 -5.510 1.00 0.00 C ATOM 0 HA PRO A 198 2.128 -11.971 -8.601 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -0.648 -11.690 -8.218 1.00 0.00 H new ATOM 0 HB3 PRO A 198 0.173 -13.239 -8.195 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -1.094 -11.920 -5.995 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -0.209 -13.431 -5.956 1.00 0.00 H new ATOM 0 HD2 PRO A 198 0.723 -10.694 -5.187 1.00 0.00 H new ATOM 0 HD3 PRO A 198 1.292 -12.251 -4.618 1.00 0.00 H new ATOM 755 N ALA A 199 1.805 -9.748 -9.359 1.00 0.00 N ATOM 756 CA ALA A 199 1.824 -8.384 -9.865 1.00 0.00 C ATOM 757 C ALA A 199 0.483 -7.654 -9.731 1.00 0.00 C ATOM 758 O ALA A 199 0.247 -6.925 -8.764 1.00 0.00 O ATOM 759 CB ALA A 199 2.231 -8.446 -11.314 1.00 0.00 C ATOM 0 H ALA A 199 2.272 -10.413 -9.976 1.00 0.00 H new ATOM 0 HA ALA A 199 2.529 -7.810 -9.264 1.00 0.00 H new ATOM 0 HB1 ALA A 199 2.256 -7.438 -11.728 1.00 0.00 H new ATOM 0 HB2 ALA A 199 3.220 -8.897 -11.395 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.511 -9.048 -11.869 1.00 0.00 H new ATOM 765 N ASN A 200 -0.403 -7.884 -10.696 1.00 0.00 N ATOM 766 CA ASN A 200 -1.633 -7.104 -10.820 1.00 0.00 C ATOM 767 C ASN A 200 -2.731 -7.642 -9.919 1.00 0.00 C ATOM 768 O ASN A 200 -3.822 -7.075 -9.853 1.00 0.00 O ATOM 769 CB ASN A 200 -2.113 -7.093 -12.274 1.00 0.00 C ATOM 770 CG ASN A 200 -1.320 -6.142 -13.154 1.00 0.00 C ATOM 771 OD1 ASN A 200 -1.813 -5.683 -14.185 1.00 0.00 O ATOM 772 ND2 ASN A 200 -0.097 -5.826 -12.752 1.00 0.00 N ATOM 0 H ASN A 200 -0.292 -8.607 -11.407 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.407 -6.085 -10.506 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -2.042 -8.101 -12.682 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -3.166 -6.812 -12.301 1.00 0.00 H new ATOM 0 HD21 ASN A 200 0.470 -5.182 -13.303 1.00 0.00 H new ATOM 0 HD22 ASN A 200 0.277 -6.227 -11.892 1.00 0.00 H new ATOM 779 N MET A 201 -2.438 -8.727 -9.226 1.00 0.00 N ATOM 780 CA MET A 201 -3.400 -9.330 -8.317 1.00 0.00 C ATOM 781 C MET A 201 -3.551 -8.489 -7.057 1.00 0.00 C ATOM 782 O MET A 201 -4.641 -8.386 -6.498 1.00 0.00 O ATOM 783 CB MET A 201 -2.968 -10.749 -7.954 1.00 0.00 C ATOM 784 CG MET A 201 -3.118 -11.745 -9.091 1.00 0.00 C ATOM 785 SD MET A 201 -4.838 -12.191 -9.396 1.00 0.00 S ATOM 786 CE MET A 201 -5.238 -13.002 -7.851 1.00 0.00 C ATOM 0 H MET A 201 -1.541 -9.210 -9.274 1.00 0.00 H new ATOM 0 HA MET A 201 -4.366 -9.373 -8.820 1.00 0.00 H new ATOM 0 HB2 MET A 201 -1.926 -10.731 -7.634 1.00 0.00 H new ATOM 0 HB3 MET A 201 -3.557 -11.092 -7.103 1.00 0.00 H new ATOM 0 HG2 MET A 201 -2.689 -11.322 -9.999 1.00 0.00 H new ATOM 0 HG3 MET A 201 -2.548 -12.645 -8.859 1.00 0.00 H new ATOM 0 HE1 MET A 201 -5.780 -13.926 -8.055 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.319 -13.232 -7.312 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.859 -12.343 -7.244 1.00 0.00 H new ATOM 796 N PHE A 202 -2.451 -7.896 -6.609 1.00 0.00 N ATOM 797 CA PHE A 202 -2.481 -7.071 -5.410 1.00 0.00 C ATOM 798 C PHE A 202 -2.272 -5.595 -5.723 1.00 0.00 C ATOM 799 O PHE A 202 -2.804 -4.736 -5.023 1.00 0.00 O ATOM 800 CB PHE A 202 -1.461 -7.573 -4.384 1.00 0.00 C ATOM 801 CG PHE A 202 -1.980 -8.739 -3.591 1.00 0.00 C ATOM 802 CD1 PHE A 202 -1.985 -10.026 -4.112 1.00 0.00 C ATOM 803 CD2 PHE A 202 -2.488 -8.537 -2.323 1.00 0.00 C ATOM 804 CE1 PHE A 202 -2.493 -11.083 -3.375 1.00 0.00 C ATOM 805 CE2 PHE A 202 -2.988 -9.587 -1.586 1.00 0.00 C ATOM 806 CZ PHE A 202 -2.991 -10.859 -2.108 1.00 0.00 C ATOM 0 H PHE A 202 -1.536 -7.970 -7.054 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.477 -7.161 -4.976 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.545 -7.864 -4.898 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -1.201 -6.761 -3.705 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -1.589 -10.205 -5.101 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.493 -7.542 -1.904 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -2.499 -12.080 -3.791 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -3.379 -9.411 -0.595 1.00 0.00 H new ATOM 0 HZ PHE A 202 -3.382 -11.681 -1.527 1.00 0.00 H new ATOM 816 N GLU A 203 -1.523 -5.304 -6.787 1.00 0.00 N ATOM 817 CA GLU A 203 -1.246 -3.921 -7.193 1.00 0.00 C ATOM 818 C GLU A 203 -2.512 -3.070 -7.230 1.00 0.00 C ATOM 819 O GLU A 203 -2.515 -1.919 -6.787 1.00 0.00 O ATOM 820 CB GLU A 203 -0.612 -3.888 -8.582 1.00 0.00 C ATOM 821 CG GLU A 203 0.894 -3.723 -8.586 1.00 0.00 C ATOM 822 CD GLU A 203 1.434 -3.522 -9.985 1.00 0.00 C ATOM 823 OE1 GLU A 203 1.434 -2.362 -10.458 1.00 0.00 O ATOM 824 OE2 GLU A 203 1.840 -4.511 -10.626 1.00 0.00 O ATOM 0 H GLU A 203 -1.095 -6.009 -7.387 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.563 -3.510 -6.449 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.864 -4.811 -9.104 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.055 -3.070 -9.150 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.168 -2.870 -7.965 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.357 -4.603 -8.141 1.00 0.00 H new ATOM 831 N ARG A 204 -3.572 -3.653 -7.768 1.00 0.00 N ATOM 832 CA ARG A 204 -4.835 -2.958 -7.962 1.00 0.00 C ATOM 833 C ARG A 204 -5.403 -2.445 -6.638 1.00 0.00 C ATOM 834 O ARG A 204 -5.803 -1.284 -6.532 1.00 0.00 O ATOM 835 CB ARG A 204 -5.830 -3.902 -8.634 1.00 0.00 C ATOM 836 CG ARG A 204 -7.177 -3.275 -8.942 1.00 0.00 C ATOM 837 CD ARG A 204 -8.148 -4.314 -9.472 1.00 0.00 C ATOM 838 NE ARG A 204 -8.297 -5.426 -8.538 1.00 0.00 N ATOM 839 CZ ARG A 204 -8.564 -6.677 -8.895 1.00 0.00 C ATOM 840 NH1 ARG A 204 -8.759 -6.989 -10.174 1.00 0.00 N ATOM 841 NH2 ARG A 204 -8.630 -7.616 -7.965 1.00 0.00 N ATOM 0 H ARG A 204 -3.581 -4.623 -8.083 1.00 0.00 H new ATOM 0 HA ARG A 204 -4.659 -2.091 -8.599 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -5.393 -4.270 -9.562 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -5.984 -4.767 -7.989 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -7.584 -2.817 -8.041 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -7.053 -2.479 -9.676 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -9.119 -3.851 -9.648 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -7.795 -4.688 -10.433 1.00 0.00 H new ATOM 0 HE ARG A 204 -8.189 -5.229 -7.543 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -8.704 -6.264 -10.890 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -8.964 -7.953 -10.438 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -8.477 -7.376 -6.986 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -8.834 -8.580 -8.227 1.00 0.00 H new ATOM 855 N GLU A 205 -5.397 -3.294 -5.620 1.00 0.00 N ATOM 856 CA GLU A 205 -6.007 -2.940 -4.349 1.00 0.00 C ATOM 857 C GLU A 205 -5.080 -2.047 -3.542 1.00 0.00 C ATOM 858 O GLU A 205 -5.534 -1.238 -2.729 1.00 0.00 O ATOM 859 CB GLU A 205 -6.384 -4.193 -3.556 1.00 0.00 C ATOM 860 CG GLU A 205 -7.811 -4.677 -3.799 1.00 0.00 C ATOM 861 CD GLU A 205 -8.151 -4.883 -5.262 1.00 0.00 C ATOM 862 OE1 GLU A 205 -8.572 -3.909 -5.920 1.00 0.00 O ATOM 863 OE2 GLU A 205 -8.036 -6.023 -5.754 1.00 0.00 O ATOM 0 H GLU A 205 -4.980 -4.224 -5.649 1.00 0.00 H new ATOM 0 HA GLU A 205 -6.923 -2.385 -4.554 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.691 -4.994 -3.812 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.257 -3.989 -2.493 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -7.961 -5.616 -3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.507 -3.954 -3.373 1.00 0.00 H new ATOM 870 N VAL A 206 -3.778 -2.185 -3.779 1.00 0.00 N ATOM 871 CA VAL A 206 -2.802 -1.325 -3.131 1.00 0.00 C ATOM 872 C VAL A 206 -3.020 0.120 -3.554 1.00 0.00 C ATOM 873 O VAL A 206 -3.180 1.007 -2.716 1.00 0.00 O ATOM 874 CB VAL A 206 -1.348 -1.716 -3.466 1.00 0.00 C ATOM 875 CG1 VAL A 206 -0.385 -0.815 -2.723 1.00 0.00 C ATOM 876 CG2 VAL A 206 -1.087 -3.168 -3.146 1.00 0.00 C ATOM 0 H VAL A 206 -3.380 -2.880 -4.411 1.00 0.00 H new ATOM 0 HA VAL A 206 -2.948 -1.444 -2.057 1.00 0.00 H new ATOM 0 HB VAL A 206 -1.193 -1.584 -4.537 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.639 -1.098 -2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.555 0.221 -3.018 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.545 -0.917 -1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -0.054 -3.415 -3.392 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.258 -3.343 -2.084 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -1.760 -3.796 -3.730 1.00 0.00 H new ATOM 886 N LYS A 207 -3.039 0.340 -4.867 1.00 0.00 N ATOM 887 CA LYS A 207 -3.253 1.673 -5.428 1.00 0.00 C ATOM 888 C LYS A 207 -4.533 2.303 -4.882 1.00 0.00 C ATOM 889 O LYS A 207 -4.560 3.492 -4.575 1.00 0.00 O ATOM 890 CB LYS A 207 -3.311 1.620 -6.960 1.00 0.00 C ATOM 891 CG LYS A 207 -1.998 1.226 -7.619 1.00 0.00 C ATOM 892 CD LYS A 207 -2.088 1.336 -9.138 1.00 0.00 C ATOM 893 CE LYS A 207 -0.791 0.928 -9.831 1.00 0.00 C ATOM 894 NZ LYS A 207 -0.507 -0.524 -9.683 1.00 0.00 N ATOM 0 H LYS A 207 -2.908 -0.392 -5.566 1.00 0.00 H new ATOM 0 HA LYS A 207 -2.407 2.292 -5.129 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -4.082 0.910 -7.259 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -3.614 2.597 -7.335 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -1.197 1.868 -7.252 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -1.741 0.204 -7.340 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -2.902 0.706 -9.497 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -2.335 2.362 -9.411 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -0.853 1.178 -10.890 1.00 0.00 H new ATOM 0 HE3 LYS A 207 0.037 1.502 -9.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 0.519 -0.684 -9.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -0.860 -0.855 -8.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -0.981 -1.050 -10.445 1.00 0.00 H new ATOM 908 N ASN A 208 -5.582 1.495 -4.749 1.00 0.00 N ATOM 909 CA ASN A 208 -6.858 1.964 -4.204 1.00 0.00 C ATOM 910 C ASN A 208 -6.693 2.510 -2.786 1.00 0.00 C ATOM 911 O ASN A 208 -7.302 3.519 -2.425 1.00 0.00 O ATOM 912 CB ASN A 208 -7.889 0.829 -4.203 1.00 0.00 C ATOM 913 CG ASN A 208 -8.700 0.751 -5.480 1.00 0.00 C ATOM 914 OD1 ASN A 208 -9.740 1.395 -5.616 1.00 0.00 O ATOM 915 ND2 ASN A 208 -8.246 -0.061 -6.407 1.00 0.00 N ATOM 0 H ASN A 208 -5.575 0.509 -5.011 1.00 0.00 H new ATOM 0 HA ASN A 208 -7.211 2.773 -4.844 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -7.374 -0.119 -4.050 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -8.566 0.964 -3.359 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -8.760 -0.176 -7.280 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -7.379 -0.576 -6.254 1.00 0.00 H new ATOM 922 N ALA A 209 -5.860 1.846 -1.993 1.00 0.00 N ATOM 923 CA ALA A 209 -5.620 2.260 -0.615 1.00 0.00 C ATOM 924 C ALA A 209 -4.767 3.522 -0.562 1.00 0.00 C ATOM 925 O ALA A 209 -5.059 4.464 0.184 1.00 0.00 O ATOM 926 CB ALA A 209 -4.935 1.144 0.161 1.00 0.00 C ATOM 0 H ALA A 209 -5.339 1.018 -2.281 1.00 0.00 H new ATOM 0 HA ALA A 209 -6.586 2.476 -0.158 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -4.762 1.467 1.187 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -5.570 0.258 0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -3.981 0.906 -0.310 1.00 0.00 H new ATOM 932 N MET A 210 -3.720 3.530 -1.379 1.00 0.00 N ATOM 933 CA MET A 210 -2.762 4.632 -1.418 1.00 0.00 C ATOM 934 C MET A 210 -3.442 5.944 -1.785 1.00 0.00 C ATOM 935 O MET A 210 -2.972 7.016 -1.416 1.00 0.00 O ATOM 936 CB MET A 210 -1.652 4.320 -2.421 1.00 0.00 C ATOM 937 CG MET A 210 -0.929 3.010 -2.134 1.00 0.00 C ATOM 938 SD MET A 210 0.088 3.090 -0.656 1.00 0.00 S ATOM 939 CE MET A 210 1.351 4.238 -1.196 1.00 0.00 C ATOM 0 H MET A 210 -3.510 2.775 -2.032 1.00 0.00 H new ATOM 0 HA MET A 210 -2.332 4.743 -0.423 1.00 0.00 H new ATOM 0 HB2 MET A 210 -2.079 4.279 -3.423 1.00 0.00 H new ATOM 0 HB3 MET A 210 -0.928 5.135 -2.416 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.663 2.212 -2.023 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.303 2.751 -2.988 1.00 0.00 H new ATOM 0 HE1 MET A 210 2.314 3.729 -1.233 1.00 0.00 H new ATOM 0 HE2 MET A 210 1.101 4.614 -2.188 1.00 0.00 H new ATOM 0 HE3 MET A 210 1.408 5.072 -0.496 1.00 0.00 H new ATOM 949 N ARG A 211 -4.559 5.848 -2.496 1.00 0.00 N ATOM 950 CA ARG A 211 -5.316 7.025 -2.893 1.00 0.00 C ATOM 951 C ARG A 211 -6.058 7.630 -1.704 1.00 0.00 C ATOM 952 O ARG A 211 -6.570 8.745 -1.783 1.00 0.00 O ATOM 953 CB ARG A 211 -6.307 6.680 -4.012 1.00 0.00 C ATOM 954 CG ARG A 211 -5.634 6.269 -5.310 1.00 0.00 C ATOM 955 CD ARG A 211 -6.644 5.898 -6.385 1.00 0.00 C ATOM 956 NE ARG A 211 -7.338 7.068 -6.925 1.00 0.00 N ATOM 957 CZ ARG A 211 -8.379 6.999 -7.755 1.00 0.00 C ATOM 958 NH1 ARG A 211 -8.944 5.831 -8.033 1.00 0.00 N ATOM 959 NH2 ARG A 211 -8.883 8.107 -8.275 1.00 0.00 N ATOM 0 H ARG A 211 -4.960 4.964 -2.809 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.607 7.764 -3.267 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -6.955 5.871 -3.676 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -6.946 7.543 -4.200 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -5.008 7.086 -5.668 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -4.975 5.421 -5.124 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -6.134 5.376 -7.194 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -7.375 5.205 -5.969 1.00 0.00 H new ATOM 0 HE ARG A 211 -7.005 7.992 -6.650 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -8.582 4.976 -7.610 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -9.740 5.788 -8.669 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -8.475 9.012 -8.041 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -9.679 8.056 -8.910 1.00 0.00 H new ATOM 973 N ARG A 212 -6.124 6.885 -0.608 1.00 0.00 N ATOM 974 CA ARG A 212 -6.805 7.354 0.589 1.00 0.00 C ATOM 975 C ARG A 212 -5.837 7.632 1.737 1.00 0.00 C ATOM 976 O ARG A 212 -6.244 8.171 2.772 1.00 0.00 O ATOM 977 CB ARG A 212 -7.851 6.346 1.038 1.00 0.00 C ATOM 978 CG ARG A 212 -9.008 6.218 0.070 1.00 0.00 C ATOM 979 CD ARG A 212 -10.239 5.660 0.762 1.00 0.00 C ATOM 980 NE ARG A 212 -10.609 6.473 1.923 1.00 0.00 N ATOM 981 CZ ARG A 212 -10.798 5.981 3.147 1.00 0.00 C ATOM 982 NH1 ARG A 212 -10.787 4.668 3.348 1.00 0.00 N ATOM 983 NH2 ARG A 212 -11.018 6.802 4.162 1.00 0.00 N ATOM 0 H ARG A 212 -5.714 5.955 -0.524 1.00 0.00 H new ATOM 0 HA ARG A 212 -7.290 8.294 0.326 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -7.378 5.371 1.161 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.234 6.640 2.015 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.238 7.194 -0.358 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -8.725 5.566 -0.757 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -11.071 5.626 0.058 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.048 4.635 1.079 1.00 0.00 H new ATOM 0 HE ARG A 212 -10.729 7.477 1.786 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -10.634 4.033 2.564 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -10.932 4.294 4.286 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -11.043 7.810 4.007 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -11.163 6.427 5.099 1.00 0.00 H new ATOM 997 N TRP A 213 -4.575 7.236 1.577 1.00 0.00 N ATOM 998 CA TRP A 213 -3.555 7.541 2.585 1.00 0.00 C ATOM 999 C TRP A 213 -3.475 9.043 2.845 1.00 0.00 C ATOM 1000 O TRP A 213 -3.408 9.847 1.915 1.00 0.00 O ATOM 1001 CB TRP A 213 -2.175 7.012 2.174 1.00 0.00 C ATOM 1002 CG TRP A 213 -2.004 5.541 2.403 1.00 0.00 C ATOM 1003 CD1 TRP A 213 -2.984 4.593 2.426 1.00 0.00 C ATOM 1004 CD2 TRP A 213 -0.774 4.852 2.649 1.00 0.00 C ATOM 1005 NE1 TRP A 213 -2.439 3.358 2.675 1.00 0.00 N ATOM 1006 CE2 TRP A 213 -1.084 3.490 2.814 1.00 0.00 C ATOM 1007 CE3 TRP A 213 0.562 5.254 2.747 1.00 0.00 C ATOM 1008 CZ2 TRP A 213 -0.110 2.528 3.067 1.00 0.00 C ATOM 1009 CZ3 TRP A 213 1.528 4.299 3.001 1.00 0.00 C ATOM 1010 CH2 TRP A 213 1.187 2.949 3.159 1.00 0.00 C ATOM 0 H TRP A 213 -4.235 6.710 0.772 1.00 0.00 H new ATOM 0 HA TRP A 213 -3.855 7.037 3.504 1.00 0.00 H new ATOM 0 HB2 TRP A 213 -2.012 7.228 1.118 1.00 0.00 H new ATOM 0 HB3 TRP A 213 -1.408 7.550 2.732 1.00 0.00 H new ATOM 0 HD1 TRP A 213 -4.035 4.786 2.271 1.00 0.00 H new ATOM 0 HE1 TRP A 213 -2.960 2.484 2.745 1.00 0.00 H new ATOM 0 HE3 TRP A 213 0.834 6.292 2.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 213 -0.370 1.487 3.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 213 2.563 4.598 3.079 1.00 0.00 H new ATOM 0 HH2 TRP A 213 1.965 2.227 3.357 1.00 0.00 H new ATOM 1021 N ARG A 214 -3.490 9.417 4.116 1.00 0.00 N ATOM 1022 CA ARG A 214 -3.451 10.820 4.490 1.00 0.00 C ATOM 1023 C ARG A 214 -2.221 11.111 5.329 1.00 0.00 C ATOM 1024 O ARG A 214 -1.975 10.458 6.348 1.00 0.00 O ATOM 1025 CB ARG A 214 -4.715 11.213 5.258 1.00 0.00 C ATOM 1026 CG ARG A 214 -5.380 12.480 4.738 1.00 0.00 C ATOM 1027 CD ARG A 214 -4.479 13.698 4.878 1.00 0.00 C ATOM 1028 NE ARG A 214 -5.047 14.871 4.215 1.00 0.00 N ATOM 1029 CZ ARG A 214 -4.321 15.848 3.671 1.00 0.00 C ATOM 1030 NH1 ARG A 214 -3.004 15.848 3.802 1.00 0.00 N ATOM 1031 NH2 ARG A 214 -4.913 16.838 3.011 1.00 0.00 N ATOM 0 H ARG A 214 -3.529 8.769 4.903 1.00 0.00 H new ATOM 0 HA ARG A 214 -3.403 11.413 3.576 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -5.430 10.392 5.208 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -4.462 11.352 6.309 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -5.646 12.345 3.690 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -6.308 12.652 5.283 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -4.324 13.917 5.935 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -3.500 13.477 4.452 1.00 0.00 H new ATOM 0 HE ARG A 214 -6.063 14.947 4.166 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -2.543 15.100 4.320 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -2.450 16.596 3.385 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -5.929 16.853 2.918 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -4.352 17.582 2.597 1.00 0.00 H new ATOM 1045 N TYR A 215 -1.453 12.082 4.880 1.00 0.00 N ATOM 1046 CA TYR A 215 -0.264 12.520 5.584 1.00 0.00 C ATOM 1047 C TYR A 215 -0.426 13.962 6.036 1.00 0.00 C ATOM 1048 O TYR A 215 -1.062 14.761 5.352 1.00 0.00 O ATOM 1049 CB TYR A 215 0.958 12.376 4.681 1.00 0.00 C ATOM 1050 CG TYR A 215 1.519 10.974 4.656 1.00 0.00 C ATOM 1051 CD1 TYR A 215 0.864 9.943 3.991 1.00 0.00 C ATOM 1052 CD2 TYR A 215 2.702 10.681 5.316 1.00 0.00 C ATOM 1053 CE1 TYR A 215 1.377 8.661 3.986 1.00 0.00 C ATOM 1054 CE2 TYR A 215 3.219 9.402 5.317 1.00 0.00 C ATOM 1055 CZ TYR A 215 2.554 8.396 4.651 1.00 0.00 C ATOM 1056 OH TYR A 215 3.064 7.118 4.663 1.00 0.00 O ATOM 0 H TYR A 215 -1.635 12.591 4.015 1.00 0.00 H new ATOM 0 HA TYR A 215 -0.121 11.896 6.466 1.00 0.00 H new ATOM 0 HB2 TYR A 215 0.689 12.670 3.667 1.00 0.00 H new ATOM 0 HB3 TYR A 215 1.733 13.064 5.017 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -0.060 10.148 3.471 1.00 0.00 H new ATOM 0 HD2 TYR A 215 3.228 11.467 5.838 1.00 0.00 H new ATOM 0 HE1 TYR A 215 0.858 7.871 3.464 1.00 0.00 H new ATOM 0 HE2 TYR A 215 4.141 9.190 5.838 1.00 0.00 H new ATOM 0 HH TYR A 215 2.901 6.693 3.795 1.00 0.00 H new ATOM 1066 N GLU A 216 0.106 14.262 7.217 1.00 0.00 N ATOM 1067 CA GLU A 216 0.058 15.608 7.784 1.00 0.00 C ATOM 1068 C GLU A 216 0.587 16.652 6.811 1.00 0.00 C ATOM 1069 O GLU A 216 1.738 16.592 6.378 1.00 0.00 O ATOM 1070 CB GLU A 216 0.856 15.674 9.089 1.00 0.00 C ATOM 1071 CG GLU A 216 0.178 14.980 10.259 1.00 0.00 C ATOM 1072 CD GLU A 216 0.891 15.212 11.577 1.00 0.00 C ATOM 1073 OE1 GLU A 216 1.749 16.116 11.650 1.00 0.00 O ATOM 1074 OE2 GLU A 216 0.586 14.502 12.554 1.00 0.00 O ATOM 0 H GLU A 216 0.582 13.581 7.808 1.00 0.00 H new ATOM 0 HA GLU A 216 -0.989 15.831 7.987 1.00 0.00 H new ATOM 0 HB2 GLU A 216 1.835 15.222 8.928 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.026 16.719 9.348 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -0.849 15.336 10.340 1.00 0.00 H new ATOM 0 HG3 GLU A 216 0.130 13.909 10.061 1.00 0.00 H new ATOM 1081 N PRO A 217 -0.275 17.616 6.459 1.00 0.00 N ATOM 1082 CA PRO A 217 0.082 18.724 5.577 1.00 0.00 C ATOM 1083 C PRO A 217 1.207 19.577 6.149 1.00 0.00 C ATOM 1084 O PRO A 217 1.434 19.606 7.361 1.00 0.00 O ATOM 1085 CB PRO A 217 -1.207 19.543 5.466 1.00 0.00 C ATOM 1086 CG PRO A 217 -2.040 19.114 6.619 1.00 0.00 C ATOM 1087 CD PRO A 217 -1.675 17.690 6.892 1.00 0.00 C ATOM 0 HA PRO A 217 0.451 18.367 4.615 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -0.999 20.612 5.506 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -1.715 19.352 4.521 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -1.848 19.739 7.491 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -3.101 19.206 6.388 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -1.784 17.441 7.948 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.306 16.998 6.335 1.00 0.00 H new ATOM 1095 N GLY A 218 1.906 20.269 5.271 1.00 0.00 N ATOM 1096 CA GLY A 218 3.047 21.049 5.674 1.00 0.00 C ATOM 1097 C GLY A 218 4.341 20.302 5.444 1.00 0.00 C ATOM 1098 O GLY A 218 5.429 20.851 5.621 1.00 0.00 O ATOM 0 H GLY A 218 1.699 20.303 4.273 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.063 21.986 5.117 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.958 21.307 6.729 1.00 0.00 H new ATOM 1102 N LYS A 219 4.224 19.039 5.043 1.00 0.00 N ATOM 1103 CA LYS A 219 5.393 18.199 4.832 1.00 0.00 C ATOM 1104 C LYS A 219 5.288 17.395 3.545 1.00 0.00 C ATOM 1105 O LYS A 219 4.420 16.535 3.412 1.00 0.00 O ATOM 1106 CB LYS A 219 5.575 17.232 6.007 1.00 0.00 C ATOM 1107 CG LYS A 219 5.824 17.899 7.349 1.00 0.00 C ATOM 1108 CD LYS A 219 7.220 18.483 7.433 1.00 0.00 C ATOM 1109 CE LYS A 219 7.503 19.018 8.825 1.00 0.00 C ATOM 1110 NZ LYS A 219 8.908 19.475 8.975 1.00 0.00 N ATOM 0 H LYS A 219 3.333 18.578 4.859 1.00 0.00 H new ATOM 0 HA LYS A 219 6.254 18.864 4.757 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.685 16.608 6.087 1.00 0.00 H new ATOM 0 HB3 LYS A 219 6.411 16.568 5.787 1.00 0.00 H new ATOM 0 HG2 LYS A 219 5.089 18.689 7.505 1.00 0.00 H new ATOM 0 HG3 LYS A 219 5.685 17.171 8.149 1.00 0.00 H new ATOM 0 HD2 LYS A 219 7.954 17.719 7.177 1.00 0.00 H new ATOM 0 HD3 LYS A 219 7.327 19.285 6.703 1.00 0.00 H new ATOM 0 HE2 LYS A 219 6.828 19.847 9.038 1.00 0.00 H new ATOM 0 HE3 LYS A 219 7.295 18.241 9.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 9.056 19.832 9.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 9.553 18.679 8.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 9.101 20.235 8.292 1.00 0.00 H new ATOM 1124 N PRO A 220 6.173 17.676 2.582 1.00 0.00 N ATOM 1125 CA PRO A 220 6.322 16.860 1.387 1.00 0.00 C ATOM 1126 C PRO A 220 7.295 15.707 1.613 1.00 0.00 C ATOM 1127 O PRO A 220 8.216 15.808 2.430 1.00 0.00 O ATOM 1128 CB PRO A 220 6.885 17.849 0.372 1.00 0.00 C ATOM 1129 CG PRO A 220 7.679 18.822 1.180 1.00 0.00 C ATOM 1130 CD PRO A 220 7.088 18.832 2.572 1.00 0.00 C ATOM 0 HA PRO A 220 5.389 16.392 1.073 1.00 0.00 H new ATOM 0 HB2 PRO A 220 7.510 17.345 -0.365 1.00 0.00 H new ATOM 0 HB3 PRO A 220 6.087 18.350 -0.176 1.00 0.00 H new ATOM 0 HG2 PRO A 220 8.729 18.531 1.210 1.00 0.00 H new ATOM 0 HG3 PRO A 220 7.636 19.817 0.736 1.00 0.00 H new ATOM 0 HD2 PRO A 220 7.861 18.735 3.334 1.00 0.00 H new ATOM 0 HD3 PRO A 220 6.557 19.762 2.773 1.00 0.00 H new ATOM 1138 N GLY A 221 7.088 14.612 0.903 1.00 0.00 N ATOM 1139 CA GLY A 221 7.966 13.473 1.026 1.00 0.00 C ATOM 1140 C GLY A 221 8.335 12.921 -0.326 1.00 0.00 C ATOM 1141 O GLY A 221 7.514 12.917 -1.241 1.00 0.00 O ATOM 0 H GLY A 221 6.322 14.492 0.240 1.00 0.00 H new ATOM 0 HA2 GLY A 221 8.870 13.763 1.562 1.00 0.00 H new ATOM 0 HA3 GLY A 221 7.479 12.698 1.618 1.00 0.00 H new ATOM 1145 N SER A 222 9.565 12.464 -0.463 1.00 0.00 N ATOM 1146 CA SER A 222 10.037 11.946 -1.733 1.00 0.00 C ATOM 1147 C SER A 222 10.820 10.656 -1.536 1.00 0.00 C ATOM 1148 O SER A 222 11.822 10.630 -0.817 1.00 0.00 O ATOM 1149 CB SER A 222 10.907 12.988 -2.434 1.00 0.00 C ATOM 1150 OG SER A 222 10.202 14.209 -2.611 1.00 0.00 O ATOM 0 H SER A 222 10.255 12.441 0.288 1.00 0.00 H new ATOM 0 HA SER A 222 9.170 11.727 -2.357 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.809 13.167 -1.848 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.227 12.606 -3.403 1.00 0.00 H new ATOM 0 HG SER A 222 10.781 14.859 -3.060 1.00 0.00 H new ATOM 1156 N GLY A 223 10.349 9.590 -2.164 1.00 0.00 N ATOM 1157 CA GLY A 223 11.035 8.320 -2.092 1.00 0.00 C ATOM 1158 C GLY A 223 10.679 7.553 -0.842 1.00 0.00 C ATOM 1159 O GLY A 223 11.562 7.125 -0.095 1.00 0.00 O ATOM 0 H GLY A 223 9.498 9.584 -2.726 1.00 0.00 H new ATOM 0 HA2 GLY A 223 10.783 7.722 -2.968 1.00 0.00 H new ATOM 0 HA3 GLY A 223 12.112 8.488 -2.120 1.00 0.00 H new ATOM 1163 N ILE A 224 9.389 7.377 -0.607 1.00 0.00 N ATOM 1164 CA ILE A 224 8.927 6.696 0.581 1.00 0.00 C ATOM 1165 C ILE A 224 8.463 5.298 0.226 1.00 0.00 C ATOM 1166 O ILE A 224 7.442 5.127 -0.431 1.00 0.00 O ATOM 1167 CB ILE A 224 7.760 7.432 1.252 1.00 0.00 C ATOM 1168 CG1 ILE A 224 7.861 8.942 1.011 1.00 0.00 C ATOM 1169 CG2 ILE A 224 7.760 7.107 2.734 1.00 0.00 C ATOM 1170 CD1 ILE A 224 6.794 9.751 1.724 1.00 0.00 C ATOM 0 H ILE A 224 8.646 7.699 -1.227 1.00 0.00 H new ATOM 0 HA ILE A 224 9.766 6.664 1.276 1.00 0.00 H new ATOM 0 HB ILE A 224 6.818 7.100 0.816 1.00 0.00 H new ATOM 0 HG12 ILE A 224 8.843 9.287 1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 224 7.794 9.134 -0.060 1.00 0.00 H new ATOM 0 HG21 ILE A 224 6.934 7.626 3.220 1.00 0.00 H new ATOM 0 HG22 ILE A 224 7.644 6.032 2.871 1.00 0.00 H new ATOM 0 HG23 ILE A 224 8.702 7.430 3.177 1.00 0.00 H new ATOM 0 HD11 ILE A 224 6.932 10.810 1.504 1.00 0.00 H new ATOM 0 HD12 ILE A 224 5.809 9.435 1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 224 6.873 9.590 2.799 1.00 0.00 H new ATOM 1182 N VAL A 225 9.216 4.306 0.644 1.00 0.00 N ATOM 1183 CA VAL A 225 8.892 2.935 0.327 1.00 0.00 C ATOM 1184 C VAL A 225 8.404 2.186 1.562 1.00 0.00 C ATOM 1185 O VAL A 225 8.993 2.286 2.643 1.00 0.00 O ATOM 1186 CB VAL A 225 10.103 2.223 -0.305 1.00 0.00 C ATOM 1187 CG1 VAL A 225 11.312 2.250 0.622 1.00 0.00 C ATOM 1188 CG2 VAL A 225 9.754 0.798 -0.701 1.00 0.00 C ATOM 0 H VAL A 225 10.059 4.424 1.206 1.00 0.00 H new ATOM 0 HA VAL A 225 8.081 2.940 -0.401 1.00 0.00 H new ATOM 0 HB VAL A 225 10.368 2.770 -1.210 1.00 0.00 H new ATOM 0 HG11 VAL A 225 12.148 1.739 0.145 1.00 0.00 H new ATOM 0 HG12 VAL A 225 11.589 3.284 0.829 1.00 0.00 H new ATOM 0 HG13 VAL A 225 11.065 1.747 1.557 1.00 0.00 H new ATOM 0 HG21 VAL A 225 10.627 0.319 -1.144 1.00 0.00 H new ATOM 0 HG22 VAL A 225 9.444 0.240 0.183 1.00 0.00 H new ATOM 0 HG23 VAL A 225 8.940 0.811 -1.426 1.00 0.00 H new ATOM 1198 N VAL A 226 7.307 1.469 1.397 1.00 0.00 N ATOM 1199 CA VAL A 226 6.730 0.670 2.468 1.00 0.00 C ATOM 1200 C VAL A 226 6.472 -0.745 1.969 1.00 0.00 C ATOM 1201 O VAL A 226 6.612 -1.025 0.774 1.00 0.00 O ATOM 1202 CB VAL A 226 5.408 1.273 3.005 1.00 0.00 C ATOM 1203 CG1 VAL A 226 5.587 2.736 3.389 1.00 0.00 C ATOM 1204 CG2 VAL A 226 4.280 1.102 1.997 1.00 0.00 C ATOM 0 H VAL A 226 6.790 1.423 0.519 1.00 0.00 H new ATOM 0 HA VAL A 226 7.447 0.660 3.289 1.00 0.00 H new ATOM 0 HB VAL A 226 5.134 0.726 3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 226 4.643 3.132 3.762 1.00 0.00 H new ATOM 0 HG12 VAL A 226 6.347 2.818 4.166 1.00 0.00 H new ATOM 0 HG13 VAL A 226 5.899 3.306 2.514 1.00 0.00 H new ATOM 0 HG21 VAL A 226 3.364 1.534 2.399 1.00 0.00 H new ATOM 0 HG22 VAL A 226 4.542 1.608 1.068 1.00 0.00 H new ATOM 0 HG23 VAL A 226 4.125 0.041 1.801 1.00 0.00 H new ATOM 1214 N ASN A 227 6.113 -1.637 2.872 1.00 0.00 N ATOM 1215 CA ASN A 227 5.842 -3.016 2.506 1.00 0.00 C ATOM 1216 C ASN A 227 4.499 -3.446 3.073 1.00 0.00 C ATOM 1217 O ASN A 227 4.273 -3.335 4.275 1.00 0.00 O ATOM 1218 CB ASN A 227 6.933 -3.934 3.050 1.00 0.00 C ATOM 1219 CG ASN A 227 6.962 -5.271 2.341 1.00 0.00 C ATOM 1220 OD1 ASN A 227 7.766 -5.491 1.438 1.00 0.00 O ATOM 1221 ND2 ASN A 227 6.058 -6.157 2.719 1.00 0.00 N ATOM 0 H ASN A 227 6.002 -1.432 3.865 1.00 0.00 H new ATOM 0 HA ASN A 227 5.822 -3.088 1.419 1.00 0.00 H new ATOM 0 HB2 ASN A 227 7.902 -3.447 2.943 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.773 -4.094 4.116 1.00 0.00 H new ATOM 0 HD21 ASN A 227 6.009 -7.065 2.256 1.00 0.00 H new ATOM 0 HD22 ASN A 227 5.409 -5.933 3.474 1.00 0.00 H new ATOM 1228 N ILE A 228 3.610 -3.938 2.228 1.00 0.00 N ATOM 1229 CA ILE A 228 2.311 -4.385 2.700 1.00 0.00 C ATOM 1230 C ILE A 228 2.234 -5.905 2.732 1.00 0.00 C ATOM 1231 O ILE A 228 2.451 -6.579 1.724 1.00 0.00 O ATOM 1232 CB ILE A 228 1.141 -3.826 1.861 1.00 0.00 C ATOM 1233 CG1 ILE A 228 1.377 -2.347 1.534 1.00 0.00 C ATOM 1234 CG2 ILE A 228 -0.165 -4.004 2.634 1.00 0.00 C ATOM 1235 CD1 ILE A 228 0.303 -1.722 0.684 1.00 0.00 C ATOM 0 H ILE A 228 3.760 -4.038 1.224 1.00 0.00 H new ATOM 0 HA ILE A 228 2.208 -3.992 3.712 1.00 0.00 H new ATOM 0 HB ILE A 228 1.077 -4.373 0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.457 -1.789 2.467 1.00 0.00 H new ATOM 0 HG13 ILE A 228 2.334 -2.248 1.021 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -0.993 -3.610 2.045 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -0.330 -5.063 2.830 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.104 -3.465 3.580 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.548 -0.676 0.500 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.237 -2.252 -0.266 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -0.654 -1.785 1.202 1.00 0.00 H new ATOM 1247 N LEU A 229 1.926 -6.419 3.908 1.00 0.00 N ATOM 1248 CA LEU A 229 1.827 -7.843 4.153 1.00 0.00 C ATOM 1249 C LEU A 229 0.371 -8.279 4.145 1.00 0.00 C ATOM 1250 O LEU A 229 -0.359 -8.058 5.114 1.00 0.00 O ATOM 1251 CB LEU A 229 2.446 -8.210 5.512 1.00 0.00 C ATOM 1252 CG LEU A 229 3.934 -7.887 5.695 1.00 0.00 C ATOM 1253 CD1 LEU A 229 4.724 -8.338 4.482 1.00 0.00 C ATOM 1254 CD2 LEU A 229 4.147 -6.402 5.975 1.00 0.00 C ATOM 0 H LEU A 229 1.735 -5.849 4.732 1.00 0.00 H new ATOM 0 HA LEU A 229 2.372 -8.355 3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 229 1.886 -7.694 6.292 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.306 -9.279 5.673 1.00 0.00 H new ATOM 0 HG LEU A 229 4.299 -8.436 6.563 1.00 0.00 H new ATOM 0 HD11 LEU A 229 5.778 -8.102 4.626 1.00 0.00 H new ATOM 0 HD12 LEU A 229 4.607 -9.414 4.351 1.00 0.00 H new ATOM 0 HD13 LEU A 229 4.355 -7.823 3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 229 5.212 -6.204 6.100 1.00 0.00 H new ATOM 0 HD22 LEU A 229 3.765 -5.816 5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.617 -6.124 6.886 1.00 0.00 H new ATOM 1266 N PHE A 230 -0.051 -8.866 3.045 1.00 0.00 N ATOM 1267 CA PHE A 230 -1.370 -9.466 2.954 1.00 0.00 C ATOM 1268 C PHE A 230 -1.271 -10.940 3.321 1.00 0.00 C ATOM 1269 O PHE A 230 -0.827 -11.761 2.514 1.00 0.00 O ATOM 1270 CB PHE A 230 -1.932 -9.328 1.541 1.00 0.00 C ATOM 1271 CG PHE A 230 -2.093 -7.913 1.062 1.00 0.00 C ATOM 1272 CD1 PHE A 230 -1.038 -7.247 0.464 1.00 0.00 C ATOM 1273 CD2 PHE A 230 -3.307 -7.259 1.188 1.00 0.00 C ATOM 1274 CE1 PHE A 230 -1.187 -5.958 0.003 1.00 0.00 C ATOM 1275 CE2 PHE A 230 -3.462 -5.968 0.728 1.00 0.00 C ATOM 1276 CZ PHE A 230 -2.400 -5.317 0.135 1.00 0.00 C ATOM 0 H PHE A 230 0.504 -8.942 2.193 1.00 0.00 H new ATOM 0 HA PHE A 230 -2.040 -8.951 3.642 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.276 -9.858 0.851 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.902 -9.823 1.501 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -0.085 -7.744 0.357 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -4.141 -7.765 1.651 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -0.355 -5.450 -0.461 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.413 -5.467 0.832 1.00 0.00 H new ATOM 0 HZ PHE A 230 -2.519 -4.306 -0.225 1.00 0.00 H new ATOM 1286 N LYS A 231 -1.667 -11.263 4.540 1.00 0.00 N ATOM 1287 CA LYS A 231 -1.536 -12.615 5.062 1.00 0.00 C ATOM 1288 C LYS A 231 -2.722 -13.476 4.668 1.00 0.00 C ATOM 1289 O LYS A 231 -3.839 -12.985 4.522 1.00 0.00 O ATOM 1290 CB LYS A 231 -1.386 -12.573 6.582 1.00 0.00 C ATOM 1291 CG LYS A 231 -0.090 -11.929 7.056 1.00 0.00 C ATOM 1292 CD LYS A 231 1.129 -12.755 6.660 1.00 0.00 C ATOM 1293 CE LYS A 231 1.670 -12.369 5.289 1.00 0.00 C ATOM 1294 NZ LYS A 231 2.570 -13.416 4.737 1.00 0.00 N ATOM 0 H LYS A 231 -2.086 -10.601 5.193 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.643 -13.064 4.627 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -2.228 -12.026 7.006 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.438 -13.590 6.971 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -0.005 -10.928 6.632 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -0.116 -11.815 8.140 1.00 0.00 H new ATOM 0 HD2 LYS A 231 1.912 -12.624 7.407 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.864 -13.812 6.659 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.839 -12.205 4.603 1.00 0.00 H new ATOM 0 HE3 LYS A 231 2.212 -11.426 5.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 3.173 -13.001 3.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 3.168 -13.796 5.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 2.000 -14.184 4.328 1.00 0.00 H new ATOM 1308 N ILE A 232 -2.444 -14.778 4.524 1.00 0.00 N ATOM 1309 CA ILE A 232 -3.361 -15.732 3.901 1.00 0.00 C ATOM 1310 C ILE A 232 -4.754 -15.721 4.543 1.00 0.00 C ATOM 1311 O ILE A 232 -5.752 -16.006 3.880 1.00 0.00 O ATOM 1312 CB ILE A 232 -2.789 -17.174 3.945 1.00 0.00 C ATOM 1313 CG1 ILE A 232 -3.713 -18.146 3.202 1.00 0.00 C ATOM 1314 CG2 ILE A 232 -2.576 -17.629 5.384 1.00 0.00 C ATOM 1315 CD1 ILE A 232 -3.178 -19.555 3.126 1.00 0.00 C ATOM 0 H ILE A 232 -1.570 -15.199 4.840 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.465 -15.412 2.864 1.00 0.00 H new ATOM 0 HB ILE A 232 -1.821 -17.170 3.443 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.683 -18.162 3.698 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -3.878 -17.775 2.191 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.175 -18.642 5.390 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.873 -16.958 5.878 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -3.528 -17.613 5.915 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -3.886 -20.184 2.586 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.222 -19.553 2.603 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -3.039 -19.946 4.134 1.00 0.00 H new ATOM 1327 N ASN A 233 -4.814 -15.380 5.831 1.00 0.00 N ATOM 1328 CA ASN A 233 -6.075 -15.352 6.572 1.00 0.00 C ATOM 1329 C ASN A 233 -6.956 -14.190 6.107 1.00 0.00 C ATOM 1330 O ASN A 233 -8.137 -14.106 6.446 1.00 0.00 O ATOM 1331 CB ASN A 233 -5.789 -15.243 8.080 1.00 0.00 C ATOM 1332 CG ASN A 233 -7.043 -15.262 8.943 1.00 0.00 C ATOM 1333 OD1 ASN A 233 -7.542 -16.324 9.313 1.00 0.00 O ATOM 1334 ND2 ASN A 233 -7.538 -14.087 9.303 1.00 0.00 N ATOM 0 H ASN A 233 -3.999 -15.118 6.385 1.00 0.00 H new ATOM 0 HA ASN A 233 -6.615 -16.279 6.378 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -5.141 -16.067 8.378 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -5.241 -14.320 8.271 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -8.359 -14.043 9.906 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -7.098 -13.227 8.977 1.00 0.00 H new ATOM 1341 N GLY A 234 -6.382 -13.305 5.310 1.00 0.00 N ATOM 1342 CA GLY A 234 -7.114 -12.161 4.819 1.00 0.00 C ATOM 1343 C GLY A 234 -6.862 -10.934 5.656 1.00 0.00 C ATOM 1344 O GLY A 234 -7.711 -10.046 5.745 1.00 0.00 O ATOM 0 H GLY A 234 -5.414 -13.360 4.993 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -6.827 -11.962 3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -8.181 -12.386 4.816 1.00 0.00 H new ATOM 1348 N THR A 235 -5.700 -10.887 6.289 1.00 0.00 N ATOM 1349 CA THR A 235 -5.341 -9.751 7.110 1.00 0.00 C ATOM 1350 C THR A 235 -4.299 -8.906 6.400 1.00 0.00 C ATOM 1351 O THR A 235 -3.674 -9.354 5.436 1.00 0.00 O ATOM 1352 CB THR A 235 -4.814 -10.187 8.486 1.00 0.00 C ATOM 1353 OG1 THR A 235 -3.637 -10.980 8.331 1.00 0.00 O ATOM 1354 CG2 THR A 235 -5.874 -10.971 9.242 1.00 0.00 C ATOM 0 H THR A 235 -4.994 -11.622 6.248 1.00 0.00 H new ATOM 0 HA THR A 235 -6.243 -9.160 7.271 1.00 0.00 H new ATOM 0 HB THR A 235 -4.569 -9.294 9.061 1.00 0.00 H new ATOM 0 HG1 THR A 235 -3.307 -11.252 9.213 1.00 0.00 H new ATOM 0 HG21 THR A 235 -5.481 -11.271 10.214 1.00 0.00 H new ATOM 0 HG22 THR A 235 -6.756 -10.347 9.384 1.00 0.00 H new ATOM 0 HG23 THR A 235 -6.146 -11.859 8.671 1.00 0.00 H new ATOM 1362 N THR A 236 -4.103 -7.695 6.882 1.00 0.00 N ATOM 1363 CA THR A 236 -3.284 -6.723 6.185 1.00 0.00 C ATOM 1364 C THR A 236 -2.440 -5.912 7.167 1.00 0.00 C ATOM 1365 O THR A 236 -2.910 -5.543 8.247 1.00 0.00 O ATOM 1366 CB THR A 236 -4.174 -5.774 5.354 1.00 0.00 C ATOM 1367 OG1 THR A 236 -5.212 -5.244 6.191 1.00 0.00 O ATOM 1368 CG2 THR A 236 -4.820 -6.499 4.178 1.00 0.00 C ATOM 0 H THR A 236 -4.502 -7.359 7.759 1.00 0.00 H new ATOM 0 HA THR A 236 -2.613 -7.264 5.518 1.00 0.00 H new ATOM 0 HB THR A 236 -3.542 -4.975 4.966 1.00 0.00 H new ATOM 0 HG1 THR A 236 -5.945 -4.911 5.632 1.00 0.00 H new ATOM 0 HG21 THR A 236 -5.439 -5.800 3.615 1.00 0.00 H new ATOM 0 HG22 THR A 236 -4.043 -6.901 3.527 1.00 0.00 H new ATOM 0 HG23 THR A 236 -5.440 -7.315 4.550 1.00 0.00 H new ATOM 1376 N GLU A 237 -1.194 -5.657 6.795 1.00 0.00 N ATOM 1377 CA GLU A 237 -0.274 -4.883 7.618 1.00 0.00 C ATOM 1378 C GLU A 237 0.688 -4.102 6.722 1.00 0.00 C ATOM 1379 O GLU A 237 1.053 -4.574 5.658 1.00 0.00 O ATOM 1380 CB GLU A 237 0.495 -5.827 8.555 1.00 0.00 C ATOM 1381 CG GLU A 237 1.680 -5.179 9.246 1.00 0.00 C ATOM 1382 CD GLU A 237 2.285 -6.050 10.330 1.00 0.00 C ATOM 1383 OE1 GLU A 237 2.712 -7.187 10.026 1.00 0.00 O ATOM 1384 OE2 GLU A 237 2.334 -5.600 11.493 1.00 0.00 O ATOM 0 H GLU A 237 -0.792 -5.980 5.915 1.00 0.00 H new ATOM 0 HA GLU A 237 -0.833 -4.171 8.225 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -0.190 -6.208 9.312 1.00 0.00 H new ATOM 0 HB3 GLU A 237 0.846 -6.685 7.982 1.00 0.00 H new ATOM 0 HG2 GLU A 237 2.445 -4.949 8.504 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.365 -4.232 9.683 1.00 0.00 H new ATOM 1391 N ILE A 238 1.077 -2.903 7.135 1.00 0.00 N ATOM 1392 CA ILE A 238 2.024 -2.109 6.356 1.00 0.00 C ATOM 1393 C ILE A 238 3.274 -1.802 7.176 1.00 0.00 C ATOM 1394 O ILE A 238 3.181 -1.388 8.333 1.00 0.00 O ATOM 1395 CB ILE A 238 1.400 -0.788 5.836 1.00 0.00 C ATOM 1396 CG1 ILE A 238 0.421 -1.069 4.698 1.00 0.00 C ATOM 1397 CG2 ILE A 238 2.473 0.186 5.368 1.00 0.00 C ATOM 1398 CD1 ILE A 238 -1.023 -1.075 5.130 1.00 0.00 C ATOM 0 H ILE A 238 0.756 -2.460 7.996 1.00 0.00 H new ATOM 0 HA ILE A 238 2.297 -2.710 5.489 1.00 0.00 H new ATOM 0 HB ILE A 238 0.861 -0.330 6.665 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.556 -0.317 3.921 1.00 0.00 H new ATOM 0 HG13 ILE A 238 0.662 -2.034 4.253 1.00 0.00 H new ATOM 0 HG21 ILE A 238 2.002 1.101 5.010 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.138 0.421 6.199 1.00 0.00 H new ATOM 0 HG23 ILE A 238 3.048 -0.267 4.560 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.659 -1.281 4.269 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.174 -1.846 5.886 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.282 -0.102 5.548 1.00 0.00 H new ATOM 1410 N GLN A 239 4.432 -2.030 6.574 1.00 0.00 N ATOM 1411 CA GLN A 239 5.707 -1.754 7.213 1.00 0.00 C ATOM 1412 C GLN A 239 6.099 -0.296 7.007 1.00 0.00 C ATOM 1413 O GLN A 239 6.668 0.020 5.939 1.00 0.00 O ATOM 1414 CB GLN A 239 6.800 -2.658 6.656 1.00 0.00 C ATOM 1415 CG GLN A 239 6.665 -4.125 7.025 1.00 0.00 C ATOM 1416 CD GLN A 239 7.935 -4.900 6.726 1.00 0.00 C ATOM 1417 OE1 GLN A 239 9.034 -4.341 6.753 1.00 0.00 O ATOM 1418 NE2 GLN A 239 7.804 -6.190 6.459 1.00 0.00 N ATOM 1419 OXT GLN A 239 5.838 0.529 7.905 1.00 0.00 O ATOM 0 H GLN A 239 4.513 -2.411 5.631 1.00 0.00 H new ATOM 0 HA GLN A 239 5.597 -1.951 8.279 1.00 0.00 H new ATOM 0 HB2 GLN A 239 6.805 -2.570 5.570 1.00 0.00 H new ATOM 0 HB3 GLN A 239 7.766 -2.297 7.010 1.00 0.00 H new ATOM 0 HG2 GLN A 239 6.427 -4.213 8.085 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.833 -4.564 6.474 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.878 -6.617 6.446 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.629 -6.757 6.266 1.00 0.00 H new