USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 678 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 236 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 240 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 188 SER OG : rot 150:sc= 0 USER MOD Set 2.2: A 211 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.00188) USER MOD Set 3.1: A 182 HIS :FLIP no HE2:sc= -3.43! C(o=-5.3!,f=-3!) USER MOD Set 3.2: A 192 THR OG1 : rot 119:sc= 0.392 USER MOD Single : A 159 MET CE :methyl -147:sc= -0.444 (180deg=-1.86!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.132) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot -170:sc= -1.35 USER MOD Single : A 180 ASN : amide:sc= -0.184 K(o=-0.18,f=-2!) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 187 ASN : amide:sc= 0 X(o=0,f=0.32) USER MOD Single : A 190 TYR OH : rot 112:sc= 0.91 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -0.0435 X(o=-0.044,f=-0.087) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 GLN : amide:sc= -2.08 K(o=-2.1,f=-3.2!) USER MOD Single : A 216 ASN : amide:sc= -2.7! C(o=-2.7!,f=-13!) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 224 MET CE :methyl -172:sc= 0 (180deg=-0.093) USER MOD Single : A 225 HIS : no HD1:sc= -3.18 K(o=-3.2,f=-5.4!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= 0.611 K(o=0.61,f=0) USER MOD Single : A 235 THR OG1 : rot -110:sc= 1.12 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 50 N VAL A 158 -4.569 -0.531 -14.221 1.00 0.00 N ATOM 51 CA VAL A 158 -3.504 -0.509 -13.225 1.00 0.00 C ATOM 52 C VAL A 158 -2.846 0.868 -13.167 1.00 0.00 C ATOM 53 O VAL A 158 -2.426 1.409 -14.189 1.00 0.00 O ATOM 54 CB VAL A 158 -2.437 -1.583 -13.526 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.774 -1.331 -14.874 1.00 0.00 C ATOM 56 CG2 VAL A 158 -1.399 -1.642 -12.414 1.00 0.00 C ATOM 0 HA VAL A 158 -3.955 -0.729 -12.257 1.00 0.00 H new ATOM 0 HB VAL A 158 -2.938 -2.550 -13.574 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -1.026 -2.102 -15.062 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.528 -1.357 -15.661 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.293 -0.353 -14.866 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -0.658 -2.406 -12.648 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -0.906 -0.674 -12.324 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -1.889 -1.889 -11.472 1.00 0.00 H new ATOM 66 N MET A 159 -2.765 1.433 -11.964 1.00 0.00 N ATOM 67 CA MET A 159 -2.164 2.749 -11.780 1.00 0.00 C ATOM 68 C MET A 159 -1.037 2.705 -10.754 1.00 0.00 C ATOM 69 O MET A 159 -1.013 1.841 -9.878 1.00 0.00 O ATOM 70 CB MET A 159 -3.224 3.767 -11.354 1.00 0.00 C ATOM 71 CG MET A 159 -3.818 3.494 -9.981 1.00 0.00 C ATOM 72 SD MET A 159 -4.743 4.899 -9.335 1.00 0.00 S ATOM 73 CE MET A 159 -3.493 6.182 -9.382 1.00 0.00 C ATOM 0 H MET A 159 -3.107 1.001 -11.106 1.00 0.00 H new ATOM 0 HA MET A 159 -1.740 3.057 -12.736 1.00 0.00 H new ATOM 0 HB2 MET A 159 -2.780 4.763 -11.357 1.00 0.00 H new ATOM 0 HB3 MET A 159 -4.026 3.773 -12.092 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.476 2.627 -10.040 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.017 3.241 -9.286 1.00 0.00 H new ATOM 0 HE1 MET A 159 -3.649 6.872 -8.553 1.00 0.00 H new ATOM 0 HE2 MET A 159 -2.505 5.730 -9.298 1.00 0.00 H new ATOM 0 HE3 MET A 159 -3.564 6.725 -10.324 1.00 0.00 H new ATOM 83 N GLU A 160 -0.102 3.642 -10.875 1.00 0.00 N ATOM 84 CA GLU A 160 1.033 3.712 -9.965 1.00 0.00 C ATOM 85 C GLU A 160 0.790 4.723 -8.849 1.00 0.00 C ATOM 86 O GLU A 160 0.403 5.864 -9.101 1.00 0.00 O ATOM 87 CB GLU A 160 2.306 4.085 -10.728 1.00 0.00 C ATOM 88 CG GLU A 160 2.901 2.933 -11.519 1.00 0.00 C ATOM 89 CD GLU A 160 2.104 2.611 -12.767 1.00 0.00 C ATOM 90 OE1 GLU A 160 2.072 3.457 -13.685 1.00 0.00 O ATOM 91 OE2 GLU A 160 1.510 1.514 -12.825 1.00 0.00 O ATOM 0 H GLU A 160 -0.109 4.364 -11.596 1.00 0.00 H new ATOM 0 HA GLU A 160 1.156 2.727 -9.515 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.084 4.906 -11.410 1.00 0.00 H new ATOM 0 HB3 GLU A 160 3.050 4.451 -10.020 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.925 3.180 -11.800 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.949 2.048 -10.885 1.00 0.00 H new ATOM 98 N ILE A 161 1.033 4.296 -7.616 1.00 0.00 N ATOM 99 CA ILE A 161 0.861 5.154 -6.454 1.00 0.00 C ATOM 100 C ILE A 161 2.216 5.687 -6.004 1.00 0.00 C ATOM 101 O ILE A 161 3.092 4.924 -5.624 1.00 0.00 O ATOM 102 CB ILE A 161 0.189 4.358 -5.308 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.180 3.841 -5.760 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.056 5.192 -4.040 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.185 4.942 -6.024 1.00 0.00 C ATOM 0 H ILE A 161 1.352 3.353 -7.396 1.00 0.00 H new ATOM 0 HA ILE A 161 0.221 5.996 -6.718 1.00 0.00 H new ATOM 0 HB ILE A 161 0.831 3.509 -5.070 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.055 3.249 -6.667 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.577 3.173 -4.996 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.420 4.596 -3.261 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.045 5.504 -3.704 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.552 6.073 -4.246 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.131 4.503 -6.340 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.340 5.520 -5.113 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.809 5.597 -6.810 1.00 0.00 H new ATOM 117 N LYS A 162 2.386 7.001 -6.062 1.00 0.00 N ATOM 118 CA LYS A 162 3.651 7.620 -5.684 1.00 0.00 C ATOM 119 C LYS A 162 3.622 8.173 -4.264 1.00 0.00 C ATOM 120 O LYS A 162 2.776 8.994 -3.920 1.00 0.00 O ATOM 121 CB LYS A 162 3.997 8.741 -6.665 1.00 0.00 C ATOM 122 CG LYS A 162 5.484 8.860 -6.956 1.00 0.00 C ATOM 123 CD LYS A 162 5.754 9.840 -8.089 1.00 0.00 C ATOM 124 CE LYS A 162 6.216 11.190 -7.565 1.00 0.00 C ATOM 125 NZ LYS A 162 6.602 12.114 -8.667 1.00 0.00 N ATOM 0 H LYS A 162 1.667 7.658 -6.366 1.00 0.00 H new ATOM 0 HA LYS A 162 4.415 6.843 -5.720 1.00 0.00 H new ATOM 0 HB2 LYS A 162 3.465 8.570 -7.601 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.637 9.688 -6.262 1.00 0.00 H new ATOM 0 HG2 LYS A 162 6.007 9.188 -6.057 1.00 0.00 H new ATOM 0 HG3 LYS A 162 5.884 7.880 -7.218 1.00 0.00 H new ATOM 0 HD2 LYS A 162 6.513 9.428 -8.754 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.848 9.970 -8.682 1.00 0.00 H new ATOM 0 HE2 LYS A 162 5.419 11.642 -6.975 1.00 0.00 H new ATOM 0 HE3 LYS A 162 7.065 11.048 -6.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 6.911 13.023 -8.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 7.380 11.695 -9.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 5.785 12.271 -9.291 1.00 0.00 H new ATOM 139 N LEU A 163 4.581 7.735 -3.456 1.00 0.00 N ATOM 140 CA LEU A 163 4.702 8.203 -2.081 1.00 0.00 C ATOM 141 C LEU A 163 6.167 8.489 -1.783 1.00 0.00 C ATOM 142 O LEU A 163 7.032 7.657 -2.049 1.00 0.00 O ATOM 143 CB LEU A 163 4.140 7.182 -1.070 1.00 0.00 C ATOM 144 CG LEU A 163 3.770 5.804 -1.630 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.787 4.762 -0.523 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.405 5.852 -2.305 1.00 0.00 C ATOM 0 H LEU A 163 5.288 7.054 -3.731 1.00 0.00 H new ATOM 0 HA LEU A 163 4.112 9.113 -1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.877 7.043 -0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 163 3.252 7.613 -0.607 1.00 0.00 H new ATOM 0 HG LEU A 163 4.510 5.522 -2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.522 3.788 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.784 4.712 -0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 163 3.067 5.038 0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 163 2.158 4.865 -2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.650 6.153 -1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.429 6.572 -3.123 1.00 0.00 H new ATOM 158 N ILE A 164 6.449 9.669 -1.249 1.00 0.00 N ATOM 159 CA ILE A 164 7.823 10.039 -0.948 1.00 0.00 C ATOM 160 C ILE A 164 8.156 9.789 0.525 1.00 0.00 C ATOM 161 O ILE A 164 7.413 10.188 1.422 1.00 0.00 O ATOM 162 CB ILE A 164 8.114 11.511 -1.359 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.570 11.650 -1.802 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.792 12.509 -0.248 1.00 0.00 C ATOM 165 CD1 ILE A 164 9.831 12.883 -2.637 1.00 0.00 C ATOM 0 H ILE A 164 5.754 10.378 -1.018 1.00 0.00 H new ATOM 0 HA ILE A 164 8.476 9.400 -1.542 1.00 0.00 H new ATOM 0 HB ILE A 164 7.454 11.751 -2.193 1.00 0.00 H new ATOM 0 HG12 ILE A 164 10.209 11.677 -0.919 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.853 10.767 -2.374 1.00 0.00 H new ATOM 0 HG21 ILE A 164 8.014 13.519 -0.591 1.00 0.00 H new ATOM 0 HG22 ILE A 164 6.735 12.438 0.010 1.00 0.00 H new ATOM 0 HG23 ILE A 164 8.396 12.283 0.631 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.884 12.917 -2.916 1.00 0.00 H new ATOM 0 HD12 ILE A 164 9.218 12.849 -3.538 1.00 0.00 H new ATOM 0 HD13 ILE A 164 9.579 13.773 -2.060 1.00 0.00 H new ATOM 177 N LYS A 165 9.279 9.125 0.751 1.00 0.00 N ATOM 178 CA LYS A 165 9.732 8.808 2.098 1.00 0.00 C ATOM 179 C LYS A 165 10.155 10.073 2.844 1.00 0.00 C ATOM 180 O LYS A 165 11.336 10.286 3.122 1.00 0.00 O ATOM 181 CB LYS A 165 10.892 7.808 2.034 1.00 0.00 C ATOM 182 CG LYS A 165 10.623 6.503 2.766 1.00 0.00 C ATOM 183 CD LYS A 165 10.187 6.731 4.205 1.00 0.00 C ATOM 184 CE LYS A 165 11.158 7.620 4.972 1.00 0.00 C ATOM 185 NZ LYS A 165 11.510 7.043 6.298 1.00 0.00 N ATOM 0 H LYS A 165 9.899 8.792 0.012 1.00 0.00 H new ATOM 0 HA LYS A 165 8.905 8.358 2.646 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.112 7.588 0.989 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.783 8.273 2.456 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.850 5.945 2.238 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.524 5.889 2.754 1.00 0.00 H new ATOM 0 HD2 LYS A 165 9.197 7.187 4.214 1.00 0.00 H new ATOM 0 HD3 LYS A 165 10.100 5.770 4.712 1.00 0.00 H new ATOM 0 HE2 LYS A 165 12.065 7.758 4.384 1.00 0.00 H new ATOM 0 HE3 LYS A 165 10.715 8.606 5.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 11.782 7.808 6.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.689 6.536 6.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 12.305 6.382 6.189 1.00 0.00 H new ATOM 199 N GLY A 166 9.180 10.907 3.167 1.00 0.00 N ATOM 200 CA GLY A 166 9.466 12.135 3.882 1.00 0.00 C ATOM 201 C GLY A 166 9.780 11.884 5.346 1.00 0.00 C ATOM 202 O GLY A 166 10.124 10.763 5.718 1.00 0.00 O ATOM 0 H GLY A 166 8.195 10.757 2.948 1.00 0.00 H new ATOM 0 HA2 GLY A 166 10.310 12.639 3.412 1.00 0.00 H new ATOM 0 HA3 GLY A 166 8.611 12.806 3.805 1.00 0.00 H new ATOM 206 N PRO A 167 9.668 12.909 6.212 1.00 0.00 N ATOM 207 CA PRO A 167 9.944 12.754 7.644 1.00 0.00 C ATOM 208 C PRO A 167 8.923 11.854 8.340 1.00 0.00 C ATOM 209 O PRO A 167 9.185 11.329 9.423 1.00 0.00 O ATOM 210 CB PRO A 167 9.854 14.186 8.184 1.00 0.00 C ATOM 211 CG PRO A 167 8.985 14.907 7.214 1.00 0.00 C ATOM 212 CD PRO A 167 9.258 14.286 5.873 1.00 0.00 C ATOM 0 HA PRO A 167 10.909 12.278 7.822 1.00 0.00 H new ATOM 0 HB2 PRO A 167 9.427 14.204 9.187 1.00 0.00 H new ATOM 0 HB3 PRO A 167 10.840 14.646 8.249 1.00 0.00 H new ATOM 0 HG2 PRO A 167 7.933 14.808 7.483 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.212 15.973 7.204 1.00 0.00 H new ATOM 0 HD2 PRO A 167 8.373 14.297 5.237 1.00 0.00 H new ATOM 0 HD3 PRO A 167 10.043 14.818 5.336 1.00 0.00 H new ATOM 220 N LYS A 168 7.756 11.687 7.720 1.00 0.00 N ATOM 221 CA LYS A 168 6.696 10.860 8.291 1.00 0.00 C ATOM 222 C LYS A 168 6.757 9.407 7.803 1.00 0.00 C ATOM 223 O LYS A 168 5.979 8.571 8.264 1.00 0.00 O ATOM 224 CB LYS A 168 5.330 11.456 7.951 1.00 0.00 C ATOM 225 CG LYS A 168 5.225 12.945 8.241 1.00 0.00 C ATOM 226 CD LYS A 168 5.102 13.213 9.733 1.00 0.00 C ATOM 227 CE LYS A 168 5.562 14.617 10.087 1.00 0.00 C ATOM 228 NZ LYS A 168 4.478 15.619 9.894 1.00 0.00 N ATOM 0 H LYS A 168 7.521 12.113 6.823 1.00 0.00 H new ATOM 0 HA LYS A 168 6.845 10.850 9.371 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.121 11.285 6.895 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.562 10.929 8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.104 13.456 7.849 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.359 13.358 7.723 1.00 0.00 H new ATOM 0 HD2 LYS A 168 4.066 13.080 10.043 1.00 0.00 H new ATOM 0 HD3 LYS A 168 5.696 12.485 10.285 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.897 14.639 11.124 1.00 0.00 H new ATOM 0 HE3 LYS A 168 6.419 14.885 9.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.830 16.565 10.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.176 15.616 8.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 3.670 15.377 10.502 1.00 0.00 H new ATOM 242 N GLY A 169 7.670 9.097 6.877 1.00 0.00 N ATOM 243 CA GLY A 169 7.774 7.739 6.376 1.00 0.00 C ATOM 244 C GLY A 169 6.958 7.519 5.119 1.00 0.00 C ATOM 245 O GLY A 169 6.774 8.439 4.321 1.00 0.00 O ATOM 0 H GLY A 169 8.332 9.759 6.471 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.820 7.510 6.171 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.441 7.044 7.147 1.00 0.00 H new ATOM 249 N LEU A 170 6.470 6.294 4.934 1.00 0.00 N ATOM 250 CA LEU A 170 5.673 5.957 3.758 1.00 0.00 C ATOM 251 C LEU A 170 4.453 6.868 3.645 1.00 0.00 C ATOM 252 O LEU A 170 4.065 7.272 2.549 1.00 0.00 O ATOM 253 CB LEU A 170 5.226 4.495 3.824 1.00 0.00 C ATOM 254 CG LEU A 170 6.171 3.494 3.157 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.262 3.747 1.657 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.547 3.560 3.803 1.00 0.00 C ATOM 0 H LEU A 170 6.613 5.520 5.583 1.00 0.00 H new ATOM 0 HA LEU A 170 6.295 6.103 2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 170 5.106 4.215 4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.245 4.410 3.357 1.00 0.00 H new ATOM 0 HG LEU A 170 5.769 2.491 3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.940 3.022 1.206 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.273 3.646 1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.638 4.755 1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.211 2.843 3.320 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.954 4.565 3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.463 3.320 4.863 1.00 0.00 H new ATOM 268 N GLY A 171 3.859 7.191 4.787 1.00 0.00 N ATOM 269 CA GLY A 171 2.695 8.055 4.798 1.00 0.00 C ATOM 270 C GLY A 171 1.388 7.288 4.740 1.00 0.00 C ATOM 271 O GLY A 171 0.375 7.811 4.277 1.00 0.00 O ATOM 0 H GLY A 171 4.163 6.870 5.706 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.712 8.666 5.700 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.748 8.737 3.950 1.00 0.00 H new ATOM 275 N PHE A 172 1.407 6.049 5.220 1.00 0.00 N ATOM 276 CA PHE A 172 0.212 5.217 5.230 1.00 0.00 C ATOM 277 C PHE A 172 0.475 3.892 5.944 1.00 0.00 C ATOM 278 O PHE A 172 1.500 3.720 6.604 1.00 0.00 O ATOM 279 CB PHE A 172 -0.291 4.981 3.795 1.00 0.00 C ATOM 280 CG PHE A 172 0.498 3.965 3.009 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.826 4.193 2.692 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.094 2.784 2.591 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.550 3.260 1.972 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.625 1.848 1.872 1.00 0.00 C ATOM 285 CZ PHE A 172 1.948 2.087 1.562 1.00 0.00 C ATOM 0 H PHE A 172 2.237 5.600 5.607 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.567 5.742 5.782 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.331 4.659 3.838 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.273 5.929 3.258 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.302 5.109 3.010 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.130 2.593 2.830 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.586 3.449 1.731 1.00 0.00 H new ATOM 0 HE2 PHE A 172 0.152 0.931 1.553 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.512 1.358 0.999 1.00 0.00 H new ATOM 295 N SER A 173 -0.461 2.965 5.803 1.00 0.00 N ATOM 296 CA SER A 173 -0.348 1.654 6.427 1.00 0.00 C ATOM 297 C SER A 173 -0.740 0.558 5.445 1.00 0.00 C ATOM 298 O SER A 173 -1.365 0.826 4.418 1.00 0.00 O ATOM 299 CB SER A 173 -1.229 1.581 7.676 1.00 0.00 C ATOM 300 OG SER A 173 -1.109 2.760 8.455 1.00 0.00 O ATOM 0 H SER A 173 -1.313 3.098 5.258 1.00 0.00 H new ATOM 0 HA SER A 173 0.691 1.502 6.720 1.00 0.00 H new ATOM 0 HB2 SER A 173 -2.269 1.439 7.383 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.946 0.715 8.275 1.00 0.00 H new ATOM 0 HG SER A 173 -1.553 2.628 9.319 1.00 0.00 H new ATOM 306 N ILE A 174 -0.371 -0.676 5.766 1.00 0.00 N ATOM 307 CA ILE A 174 -0.683 -1.812 4.911 1.00 0.00 C ATOM 308 C ILE A 174 -1.340 -2.936 5.702 1.00 0.00 C ATOM 309 O ILE A 174 -1.230 -3.002 6.924 1.00 0.00 O ATOM 310 CB ILE A 174 0.585 -2.366 4.218 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.605 -2.864 5.258 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.204 -1.306 3.319 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.851 -4.360 5.200 1.00 0.00 C ATOM 0 H ILE A 174 0.145 -0.915 6.613 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.377 -1.449 4.153 1.00 0.00 H new ATOM 0 HB ILE A 174 0.295 -3.215 3.600 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.550 -2.343 5.106 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.252 -2.601 6.255 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.095 -1.711 2.839 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.484 -1.010 2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.478 -0.437 3.917 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.580 -4.639 5.961 1.00 0.00 H new ATOM 0 HD12 ILE A 174 0.916 -4.890 5.382 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.234 -4.628 4.215 1.00 0.00 H new ATOM 325 N ALA A 175 -2.003 -3.828 4.984 1.00 0.00 N ATOM 326 CA ALA A 175 -2.660 -4.972 5.591 1.00 0.00 C ATOM 327 C ALA A 175 -2.225 -6.232 4.864 1.00 0.00 C ATOM 328 O ALA A 175 -2.124 -6.232 3.641 1.00 0.00 O ATOM 329 CB ALA A 175 -4.169 -4.805 5.540 1.00 0.00 C ATOM 0 H ALA A 175 -2.100 -3.779 3.970 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.373 -5.048 6.640 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.647 -5.671 5.999 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.454 -3.903 6.082 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.491 -4.721 4.502 1.00 0.00 H new ATOM 335 N GLY A 176 -1.950 -7.297 5.609 1.00 0.00 N ATOM 336 CA GLY A 176 -1.491 -8.524 4.981 1.00 0.00 C ATOM 337 C GLY A 176 -2.476 -9.655 5.073 1.00 0.00 C ATOM 338 O GLY A 176 -2.993 -9.967 6.146 1.00 0.00 O ATOM 0 H GLY A 176 -2.035 -7.335 6.625 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.276 -8.326 3.931 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.554 -8.831 5.446 1.00 0.00 H new ATOM 342 N GLY A 177 -2.727 -10.270 3.933 1.00 0.00 N ATOM 343 CA GLY A 177 -3.649 -11.376 3.880 1.00 0.00 C ATOM 344 C GLY A 177 -3.013 -12.716 4.227 1.00 0.00 C ATOM 345 O GLY A 177 -3.718 -13.678 4.527 1.00 0.00 O ATOM 0 H GLY A 177 -2.305 -10.020 3.038 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.473 -11.185 4.568 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -4.077 -11.434 2.879 1.00 0.00 H new ATOM 349 N VAL A 178 -1.686 -12.795 4.166 1.00 0.00 N ATOM 350 CA VAL A 178 -0.987 -14.045 4.460 1.00 0.00 C ATOM 351 C VAL A 178 -0.621 -14.183 5.941 1.00 0.00 C ATOM 352 O VAL A 178 0.154 -13.394 6.477 1.00 0.00 O ATOM 353 CB VAL A 178 0.294 -14.186 3.616 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.869 -15.588 3.749 1.00 0.00 C ATOM 355 CG2 VAL A 178 0.016 -13.855 2.156 1.00 0.00 C ATOM 0 H VAL A 178 -1.077 -12.016 3.918 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.687 -14.840 4.203 1.00 0.00 H new ATOM 0 HB VAL A 178 1.031 -13.476 3.991 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.773 -15.669 3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 178 1.110 -15.785 4.794 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.136 -16.316 3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.934 -13.961 1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.739 -14.537 1.766 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.346 -12.830 2.078 1.00 0.00 H new ATOM 365 N GLY A 179 -1.173 -15.203 6.589 1.00 0.00 N ATOM 366 CA GLY A 179 -0.886 -15.457 7.994 1.00 0.00 C ATOM 367 C GLY A 179 -1.683 -14.576 8.930 1.00 0.00 C ATOM 368 O GLY A 179 -2.427 -15.066 9.780 1.00 0.00 O ATOM 0 H GLY A 179 -1.821 -15.866 6.163 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.098 -16.502 8.219 1.00 0.00 H new ATOM 0 HA3 GLY A 179 0.177 -15.302 8.176 1.00 0.00 H new ATOM 372 N ASN A 180 -1.529 -13.275 8.763 1.00 0.00 N ATOM 373 CA ASN A 180 -2.240 -12.303 9.588 1.00 0.00 C ATOM 374 C ASN A 180 -3.289 -11.600 8.744 1.00 0.00 C ATOM 375 O ASN A 180 -3.279 -10.378 8.588 1.00 0.00 O ATOM 376 CB ASN A 180 -1.264 -11.285 10.186 1.00 0.00 C ATOM 377 CG ASN A 180 -1.758 -10.719 11.503 1.00 0.00 C ATOM 378 OD1 ASN A 180 -2.551 -11.349 12.204 1.00 0.00 O ATOM 379 ND2 ASN A 180 -1.294 -9.523 11.845 1.00 0.00 N ATOM 0 H ASN A 180 -0.916 -12.861 8.061 1.00 0.00 H new ATOM 0 HA ASN A 180 -2.729 -12.823 10.412 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.295 -11.760 10.338 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.112 -10.471 9.477 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -1.593 -9.091 12.719 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -0.638 -9.037 11.234 1.00 0.00 H new ATOM 386 N GLN A 181 -4.176 -12.401 8.170 1.00 0.00 N ATOM 387 CA GLN A 181 -5.224 -11.909 7.301 1.00 0.00 C ATOM 388 C GLN A 181 -5.993 -10.729 7.877 1.00 0.00 C ATOM 389 O GLN A 181 -6.704 -10.849 8.876 1.00 0.00 O ATOM 390 CB GLN A 181 -6.188 -13.042 6.961 1.00 0.00 C ATOM 391 CG GLN A 181 -6.624 -13.034 5.514 1.00 0.00 C ATOM 392 CD GLN A 181 -7.315 -14.317 5.097 1.00 0.00 C ATOM 393 OE1 GLN A 181 -8.078 -14.905 5.865 1.00 0.00 O ATOM 394 NE2 GLN A 181 -7.049 -14.760 3.873 1.00 0.00 N ATOM 0 H GLN A 181 -4.185 -13.413 8.297 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.732 -11.543 6.400 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.712 -13.996 7.186 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -7.068 -12.967 7.600 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.298 -12.194 5.348 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -5.753 -12.874 4.879 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -6.411 -14.241 3.270 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.483 -15.619 3.536 1.00 0.00 H new ATOM 403 N HIS A 182 -5.876 -9.601 7.190 1.00 0.00 N ATOM 404 CA HIS A 182 -6.582 -8.387 7.559 1.00 0.00 C ATOM 405 C HIS A 182 -7.797 -8.219 6.638 1.00 0.00 C ATOM 406 O HIS A 182 -8.796 -7.606 7.018 1.00 0.00 O ATOM 407 CB HIS A 182 -5.640 -7.172 7.466 1.00 0.00 C ATOM 408 CG HIS A 182 -6.336 -5.839 7.423 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.995 -5.228 6.402 1.00 0.00 N flip ATOM 410 CD2 HIS A 182 -6.414 -4.977 8.494 1.00 0.00 C flip ATOM 411 CE1 HIS A 182 -7.478 -3.999 6.841 1.00 0.00 C flip ATOM 412 NE2 HIS A 182 -7.103 -3.896 8.102 1.00 0.00 N flip ATOM 0 H HIS A 182 -5.289 -9.504 6.362 1.00 0.00 H new ATOM 0 HA HIS A 182 -6.927 -8.457 8.591 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -4.965 -7.187 8.322 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -5.024 -7.274 6.572 1.00 0.00 H new ATOM 0 HD1 HIS A 182 -7.116 -5.610 5.464 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -5.995 -5.142 9.475 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -8.043 -3.278 6.268 1.00 0.00 H new ATOM 420 N ILE A 183 -7.701 -8.774 5.426 1.00 0.00 N ATOM 421 CA ILE A 183 -8.783 -8.690 4.457 1.00 0.00 C ATOM 422 C ILE A 183 -9.642 -9.955 4.516 1.00 0.00 C ATOM 423 O ILE A 183 -9.109 -11.064 4.575 1.00 0.00 O ATOM 424 CB ILE A 183 -8.247 -8.511 3.015 1.00 0.00 C ATOM 425 CG1 ILE A 183 -6.988 -7.627 3.001 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.330 -7.923 2.122 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.707 -8.397 2.758 1.00 0.00 C ATOM 0 H ILE A 183 -6.882 -9.285 5.098 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.383 -7.817 4.714 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.970 -9.491 2.626 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -7.097 -6.867 2.227 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.912 -7.103 3.954 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -8.942 -7.802 1.111 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -10.189 -8.593 2.103 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -9.636 -6.952 2.512 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -4.862 -7.708 2.762 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -5.574 -9.139 3.545 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -5.762 -8.899 1.792 1.00 0.00 H new ATOM 439 N PRO A 184 -10.986 -9.821 4.521 1.00 0.00 N ATOM 440 CA PRO A 184 -11.884 -10.976 4.594 1.00 0.00 C ATOM 441 C PRO A 184 -11.972 -11.751 3.280 1.00 0.00 C ATOM 442 O PRO A 184 -12.934 -11.606 2.525 1.00 0.00 O ATOM 443 CB PRO A 184 -13.235 -10.346 4.935 1.00 0.00 C ATOM 444 CG PRO A 184 -13.168 -8.980 4.350 1.00 0.00 C ATOM 445 CD PRO A 184 -11.733 -8.546 4.472 1.00 0.00 C ATOM 0 HA PRO A 184 -11.537 -11.710 5.321 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.059 -10.920 4.510 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.395 -10.309 6.013 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.486 -8.986 3.308 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.829 -8.295 4.881 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.426 -7.934 3.624 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.569 -7.951 5.370 1.00 0.00 H new ATOM 453 N GLY A 185 -10.969 -12.585 3.019 1.00 0.00 N ATOM 454 CA GLY A 185 -10.963 -13.382 1.804 1.00 0.00 C ATOM 455 C GLY A 185 -9.933 -12.921 0.791 1.00 0.00 C ATOM 456 O GLY A 185 -10.255 -12.719 -0.379 1.00 0.00 O ATOM 0 H GLY A 185 -10.161 -12.723 3.626 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -10.769 -14.423 2.061 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -11.953 -13.345 1.348 1.00 0.00 H new ATOM 460 N ASP A 186 -8.690 -12.763 1.235 1.00 0.00 N ATOM 461 CA ASP A 186 -7.616 -12.332 0.346 1.00 0.00 C ATOM 462 C ASP A 186 -6.257 -12.490 1.019 1.00 0.00 C ATOM 463 O ASP A 186 -6.069 -12.069 2.159 1.00 0.00 O ATOM 464 CB ASP A 186 -7.827 -10.876 -0.076 1.00 0.00 C ATOM 465 CG ASP A 186 -8.619 -10.757 -1.364 1.00 0.00 C ATOM 466 OD1 ASP A 186 -8.527 -11.675 -2.206 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.333 -9.745 -1.532 1.00 0.00 O ATOM 0 H ASP A 186 -8.402 -12.926 2.200 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.636 -12.965 -0.541 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.348 -10.342 0.719 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.858 -10.393 -0.202 1.00 0.00 H new ATOM 472 N ASN A 187 -5.312 -13.101 0.308 1.00 0.00 N ATOM 473 CA ASN A 187 -3.972 -13.314 0.842 1.00 0.00 C ATOM 474 C ASN A 187 -2.969 -12.352 0.208 1.00 0.00 C ATOM 475 O ASN A 187 -1.801 -12.693 0.020 1.00 0.00 O ATOM 476 CB ASN A 187 -3.526 -14.760 0.617 1.00 0.00 C ATOM 477 CG ASN A 187 -4.399 -15.757 1.354 1.00 0.00 C ATOM 478 OD1 ASN A 187 -4.374 -15.833 2.583 1.00 0.00 O ATOM 479 ND2 ASN A 187 -5.177 -16.530 0.605 1.00 0.00 N ATOM 0 H ASN A 187 -5.451 -13.456 -0.638 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.006 -13.118 1.914 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.548 -14.982 -0.450 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.493 -14.874 0.945 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.785 -17.220 1.045 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -5.166 -16.433 -0.410 1.00 0.00 H new ATOM 486 N SER A 188 -3.429 -11.146 -0.111 1.00 0.00 N ATOM 487 CA SER A 188 -2.569 -10.131 -0.714 1.00 0.00 C ATOM 488 C SER A 188 -2.413 -8.941 0.226 1.00 0.00 C ATOM 489 O SER A 188 -2.810 -9.007 1.388 1.00 0.00 O ATOM 490 CB SER A 188 -3.145 -9.667 -2.054 1.00 0.00 C ATOM 491 OG SER A 188 -4.030 -10.635 -2.591 1.00 0.00 O ATOM 0 H SER A 188 -4.393 -10.847 0.038 1.00 0.00 H new ATOM 0 HA SER A 188 -1.588 -10.573 -0.889 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.672 -8.723 -1.919 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.333 -9.481 -2.758 1.00 0.00 H new ATOM 0 HG SER A 188 -4.718 -10.188 -3.126 1.00 0.00 H new ATOM 497 N ILE A 189 -1.843 -7.848 -0.277 1.00 0.00 N ATOM 498 CA ILE A 189 -1.658 -6.657 0.534 1.00 0.00 C ATOM 499 C ILE A 189 -2.714 -5.610 0.179 1.00 0.00 C ATOM 500 O ILE A 189 -2.979 -5.342 -0.993 1.00 0.00 O ATOM 501 CB ILE A 189 -0.208 -6.090 0.383 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.707 -6.717 1.441 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.150 -4.562 0.490 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.465 -6.198 2.846 1.00 0.00 C ATOM 0 H ILE A 189 -1.505 -7.767 -1.236 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.787 -6.926 1.582 1.00 0.00 H new ATOM 0 HB ILE A 189 0.134 -6.353 -0.618 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.567 -7.798 1.434 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.745 -6.528 1.168 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.882 -4.228 0.377 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.763 -4.119 -0.295 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.528 -4.251 1.464 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.150 -6.688 3.538 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.634 -5.121 2.870 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.563 -6.411 3.141 1.00 0.00 H new ATOM 516 N TYR A 190 -3.294 -5.016 1.210 1.00 0.00 N ATOM 517 CA TYR A 190 -4.303 -3.987 1.041 1.00 0.00 C ATOM 518 C TYR A 190 -4.001 -2.821 1.963 1.00 0.00 C ATOM 519 O TYR A 190 -3.343 -2.990 2.984 1.00 0.00 O ATOM 520 CB TYR A 190 -5.692 -4.541 1.347 1.00 0.00 C ATOM 521 CG TYR A 190 -6.191 -5.526 0.320 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.570 -6.755 0.146 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.289 -5.226 -0.473 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.030 -7.659 -0.792 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.756 -6.122 -1.411 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.125 -7.338 -1.568 1.00 0.00 C ATOM 527 OH TYR A 190 -7.590 -8.234 -2.504 1.00 0.00 O ATOM 0 H TYR A 190 -3.079 -5.234 2.183 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.286 -3.647 0.005 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.673 -5.025 2.323 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.397 -3.713 1.416 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.714 -7.009 0.753 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.786 -4.275 -0.354 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -5.536 -8.611 -0.917 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -8.612 -5.873 -2.020 1.00 0.00 H new ATOM 0 HH TYR A 190 -8.467 -8.572 -2.226 1.00 0.00 H new ATOM 537 N VAL A 191 -4.478 -1.642 1.607 1.00 0.00 N ATOM 538 CA VAL A 191 -4.241 -0.468 2.426 1.00 0.00 C ATOM 539 C VAL A 191 -5.215 -0.436 3.602 1.00 0.00 C ATOM 540 O VAL A 191 -6.379 -0.809 3.463 1.00 0.00 O ATOM 541 CB VAL A 191 -4.376 0.823 1.600 1.00 0.00 C ATOM 542 CG1 VAL A 191 -4.008 2.030 2.444 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.508 0.754 0.351 1.00 0.00 C ATOM 0 H VAL A 191 -5.027 -1.473 0.764 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.221 -0.526 2.806 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.415 0.926 1.286 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.108 2.936 1.846 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.673 2.088 3.305 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.978 1.934 2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.617 1.676 -0.220 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.465 0.628 0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.820 -0.091 -0.262 1.00 0.00 H new ATOM 553 N THR A 192 -4.728 -0.012 4.765 1.00 0.00 N ATOM 554 CA THR A 192 -5.561 0.035 5.965 1.00 0.00 C ATOM 555 C THR A 192 -5.576 1.418 6.620 1.00 0.00 C ATOM 556 O THR A 192 -6.496 1.733 7.374 1.00 0.00 O ATOM 557 CB THR A 192 -5.081 -1.010 6.973 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.866 -0.969 8.151 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.636 -0.832 7.381 1.00 0.00 C ATOM 0 H THR A 192 -3.767 0.302 4.903 1.00 0.00 H new ATOM 0 HA THR A 192 -6.582 -0.185 5.654 1.00 0.00 H new ATOM 0 HB THR A 192 -5.182 -1.968 6.462 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.310 -1.833 8.279 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.362 -1.607 8.097 1.00 0.00 H new ATOM 0 HG22 THR A 192 -2.997 -0.909 6.501 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.505 0.148 7.839 1.00 0.00 H new ATOM 567 N LYS A 193 -4.566 2.245 6.347 1.00 0.00 N ATOM 568 CA LYS A 193 -4.513 3.578 6.941 1.00 0.00 C ATOM 569 C LYS A 193 -3.727 4.553 6.069 1.00 0.00 C ATOM 570 O LYS A 193 -2.659 4.229 5.563 1.00 0.00 O ATOM 571 CB LYS A 193 -3.896 3.506 8.341 1.00 0.00 C ATOM 572 CG LYS A 193 -4.768 4.134 9.413 1.00 0.00 C ATOM 573 CD LYS A 193 -4.413 3.610 10.795 1.00 0.00 C ATOM 574 CE LYS A 193 -5.058 4.446 11.887 1.00 0.00 C ATOM 575 NZ LYS A 193 -5.084 3.729 13.192 1.00 0.00 N ATOM 0 H LYS A 193 -3.787 2.019 5.729 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.535 3.950 7.015 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -3.712 2.462 8.597 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.928 4.007 8.330 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -4.650 5.217 9.392 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -5.816 3.924 9.201 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -4.739 2.574 10.888 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -3.330 3.616 10.921 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -4.511 5.383 11.998 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -6.076 4.704 11.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -5.532 4.333 13.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -5.627 2.848 13.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -4.111 3.505 13.485 1.00 0.00 H new ATOM 589 N ILE A 194 -4.265 5.755 5.911 1.00 0.00 N ATOM 590 CA ILE A 194 -3.619 6.794 5.118 1.00 0.00 C ATOM 591 C ILE A 194 -3.356 8.012 5.987 1.00 0.00 C ATOM 592 O ILE A 194 -4.221 8.426 6.760 1.00 0.00 O ATOM 593 CB ILE A 194 -4.461 7.234 3.898 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.322 6.087 3.362 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.554 7.770 2.799 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.514 4.934 2.813 1.00 0.00 C ATOM 0 H ILE A 194 -5.154 6.036 6.325 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.688 6.367 4.744 1.00 0.00 H new ATOM 0 HB ILE A 194 -5.133 8.027 4.227 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -5.965 5.721 4.162 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -5.975 6.469 2.577 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -4.159 8.077 1.945 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.995 8.627 3.174 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -2.858 6.990 2.489 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -5.188 4.157 2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -3.890 5.286 1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -3.880 4.526 3.601 1.00 0.00 H new ATOM 608 N ILE A 195 -2.169 8.586 5.867 1.00 0.00 N ATOM 609 CA ILE A 195 -1.826 9.756 6.660 1.00 0.00 C ATOM 610 C ILE A 195 -2.432 11.008 6.033 1.00 0.00 C ATOM 611 O ILE A 195 -2.110 11.372 4.901 1.00 0.00 O ATOM 612 CB ILE A 195 -0.296 9.924 6.788 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.328 8.644 7.351 1.00 0.00 C ATOM 614 CG2 ILE A 195 0.046 11.118 7.671 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.068 8.350 8.783 1.00 0.00 C ATOM 0 H ILE A 195 -1.435 8.266 5.236 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.235 9.613 7.660 1.00 0.00 H new ATOM 0 HB ILE A 195 0.116 10.109 5.796 1.00 0.00 H new ATOM 0 HG12 ILE A 195 0.037 7.802 6.723 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.414 8.724 7.293 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.129 11.216 7.746 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.371 12.025 7.234 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.375 10.968 8.665 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.413 7.429 9.112 1.00 0.00 H new ATOM 0 HD12 ILE A 195 0.248 9.173 9.424 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -1.150 8.237 8.845 1.00 0.00 H new ATOM 627 N GLU A 196 -3.336 11.644 6.787 1.00 0.00 N ATOM 628 CA GLU A 196 -4.050 12.852 6.351 1.00 0.00 C ATOM 629 C GLU A 196 -3.177 13.797 5.523 1.00 0.00 C ATOM 630 O GLU A 196 -2.397 14.579 6.067 1.00 0.00 O ATOM 631 CB GLU A 196 -4.599 13.592 7.570 1.00 0.00 C ATOM 632 CG GLU A 196 -5.399 14.839 7.225 1.00 0.00 C ATOM 633 CD GLU A 196 -5.635 15.736 8.427 1.00 0.00 C ATOM 634 OE1 GLU A 196 -5.367 15.293 9.564 1.00 0.00 O ATOM 635 OE2 GLU A 196 -6.090 16.882 8.231 1.00 0.00 O ATOM 0 H GLU A 196 -3.595 11.334 7.723 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.865 12.525 5.705 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.232 12.912 8.141 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.768 13.873 8.217 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.872 15.402 6.455 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.360 14.544 6.803 1.00 0.00 H new ATOM 642 N GLY A 197 -3.330 13.718 4.204 1.00 0.00 N ATOM 643 CA GLY A 197 -2.570 14.568 3.306 1.00 0.00 C ATOM 644 C GLY A 197 -1.072 14.488 3.540 1.00 0.00 C ATOM 645 O GLY A 197 -0.342 15.438 3.260 1.00 0.00 O ATOM 0 H GLY A 197 -3.972 13.076 3.739 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.787 14.285 2.276 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.897 15.601 3.428 1.00 0.00 H new ATOM 649 N GLY A 198 -0.614 13.352 4.054 1.00 0.00 N ATOM 650 CA GLY A 198 0.802 13.175 4.316 1.00 0.00 C ATOM 651 C GLY A 198 1.594 12.905 3.053 1.00 0.00 C ATOM 652 O GLY A 198 1.678 13.759 2.169 1.00 0.00 O ATOM 0 H GLY A 198 -1.198 12.551 4.294 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.193 14.068 4.803 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.939 12.347 5.012 1.00 0.00 H new ATOM 656 N ALA A 199 2.178 11.714 2.966 1.00 0.00 N ATOM 657 CA ALA A 199 2.968 11.335 1.802 1.00 0.00 C ATOM 658 C ALA A 199 2.149 10.481 0.837 1.00 0.00 C ATOM 659 O ALA A 199 1.996 10.824 -0.334 1.00 0.00 O ATOM 660 CB ALA A 199 4.228 10.593 2.240 1.00 0.00 C ATOM 0 H ALA A 199 2.119 10.996 3.688 1.00 0.00 H new ATOM 0 HA ALA A 199 3.261 12.244 1.277 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.810 10.315 1.362 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.826 11.239 2.882 1.00 0.00 H new ATOM 0 HB3 ALA A 199 3.948 9.694 2.789 1.00 0.00 H new ATOM 666 N ALA A 200 1.633 9.364 1.336 1.00 0.00 N ATOM 667 CA ALA A 200 0.838 8.451 0.522 1.00 0.00 C ATOM 668 C ALA A 200 -0.492 9.072 0.104 1.00 0.00 C ATOM 669 O ALA A 200 -0.885 8.989 -1.058 1.00 0.00 O ATOM 670 CB ALA A 200 0.608 7.147 1.275 1.00 0.00 C ATOM 0 H ALA A 200 1.751 9.067 2.305 1.00 0.00 H new ATOM 0 HA ALA A 200 1.398 8.244 -0.390 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.014 6.472 0.660 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.568 6.683 1.500 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.077 7.352 2.205 1.00 0.00 H new ATOM 676 N HIS A 201 -1.194 9.675 1.056 1.00 0.00 N ATOM 677 CA HIS A 201 -2.486 10.281 0.767 1.00 0.00 C ATOM 678 C HIS A 201 -2.381 11.375 -0.295 1.00 0.00 C ATOM 679 O HIS A 201 -3.063 11.320 -1.316 1.00 0.00 O ATOM 680 CB HIS A 201 -3.081 10.868 2.046 1.00 0.00 C ATOM 681 CG HIS A 201 -4.574 10.946 2.028 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.351 10.945 3.162 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.433 11.032 0.982 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.632 11.028 2.781 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.736 11.084 1.466 1.00 0.00 N ATOM 0 H HIS A 201 -0.893 9.757 2.027 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.135 9.497 0.377 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.767 10.261 2.895 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.675 11.868 2.201 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.151 11.056 -0.060 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.471 11.047 3.461 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.594 11.151 0.919 1.00 0.00 H new ATOM 693 N LYS A 202 -1.544 12.377 -0.046 1.00 0.00 N ATOM 694 CA LYS A 202 -1.385 13.482 -0.989 1.00 0.00 C ATOM 695 C LYS A 202 -0.665 13.057 -2.270 1.00 0.00 C ATOM 696 O LYS A 202 -1.150 13.303 -3.374 1.00 0.00 O ATOM 697 CB LYS A 202 -0.625 14.632 -0.326 1.00 0.00 C ATOM 698 CG LYS A 202 -1.181 16.005 -0.667 1.00 0.00 C ATOM 699 CD LYS A 202 -0.087 17.058 -0.684 1.00 0.00 C ATOM 700 CE LYS A 202 0.283 17.496 0.723 1.00 0.00 C ATOM 701 NZ LYS A 202 -0.435 18.736 1.125 1.00 0.00 N ATOM 0 H LYS A 202 -0.969 12.448 0.793 1.00 0.00 H new ATOM 0 HA LYS A 202 -2.385 13.811 -1.270 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -0.650 14.497 0.755 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.421 14.587 -0.629 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -1.669 15.970 -1.641 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -1.943 16.282 0.062 1.00 0.00 H new ATOM 0 HD2 LYS A 202 0.795 16.661 -1.187 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -0.420 17.922 -1.260 1.00 0.00 H new ATOM 0 HE2 LYS A 202 0.048 16.697 1.426 1.00 0.00 H new ATOM 0 HE3 LYS A 202 1.358 17.665 0.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -0.155 19.002 2.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -0.191 19.506 0.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -1.461 18.568 1.096 1.00 0.00 H new ATOM 715 N ASP A 203 0.502 12.438 -2.114 1.00 0.00 N ATOM 716 CA ASP A 203 1.299 11.999 -3.259 1.00 0.00 C ATOM 717 C ASP A 203 0.705 10.767 -3.938 1.00 0.00 C ATOM 718 O ASP A 203 0.535 10.739 -5.156 1.00 0.00 O ATOM 719 CB ASP A 203 2.733 11.703 -2.818 1.00 0.00 C ATOM 720 CG ASP A 203 3.736 11.840 -3.949 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.305 11.936 -5.118 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.952 11.848 -3.665 1.00 0.00 O ATOM 0 H ASP A 203 0.918 12.228 -1.207 1.00 0.00 H new ATOM 0 HA ASP A 203 1.295 12.811 -3.986 1.00 0.00 H new ATOM 0 HB2 ASP A 203 3.008 12.382 -2.011 1.00 0.00 H new ATOM 0 HB3 ASP A 203 2.783 10.692 -2.415 1.00 0.00 H new ATOM 727 N GLY A 204 0.423 9.742 -3.141 1.00 0.00 N ATOM 728 CA GLY A 204 -0.115 8.505 -3.678 1.00 0.00 C ATOM 729 C GLY A 204 -1.583 8.588 -4.048 1.00 0.00 C ATOM 730 O GLY A 204 -2.005 8.008 -5.048 1.00 0.00 O ATOM 0 H GLY A 204 0.558 9.746 -2.130 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.458 8.224 -4.562 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.021 7.711 -2.944 1.00 0.00 H new ATOM 734 N ARG A 205 -2.371 9.296 -3.243 1.00 0.00 N ATOM 735 CA ARG A 205 -3.802 9.425 -3.504 1.00 0.00 C ATOM 736 C ARG A 205 -4.487 8.065 -3.373 1.00 0.00 C ATOM 737 O ARG A 205 -5.355 7.707 -4.169 1.00 0.00 O ATOM 738 CB ARG A 205 -4.041 10.022 -4.898 1.00 0.00 C ATOM 739 CG ARG A 205 -4.471 11.479 -4.862 1.00 0.00 C ATOM 740 CD ARG A 205 -5.981 11.611 -4.740 1.00 0.00 C ATOM 741 NE ARG A 205 -6.394 11.935 -3.376 1.00 0.00 N ATOM 742 CZ ARG A 205 -7.586 12.444 -3.056 1.00 0.00 C ATOM 743 NH1 ARG A 205 -8.489 12.694 -3.998 1.00 0.00 N ATOM 744 NH2 ARG A 205 -7.873 12.701 -1.787 1.00 0.00 N ATOM 0 H ARG A 205 -2.046 9.786 -2.410 1.00 0.00 H new ATOM 0 HA ARG A 205 -4.233 10.101 -2.766 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -3.127 9.935 -5.485 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.805 9.437 -5.410 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.992 11.980 -4.021 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -4.133 11.982 -5.768 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -6.333 12.387 -5.419 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -6.453 10.678 -5.050 1.00 0.00 H new ATOM 0 HE ARG A 205 -5.730 11.761 -2.621 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -8.274 12.497 -4.975 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -9.397 13.083 -3.744 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -7.184 12.510 -1.059 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -8.783 13.090 -1.539 1.00 0.00 H new ATOM 758 N LEU A 206 -4.080 7.311 -2.357 1.00 0.00 N ATOM 759 CA LEU A 206 -4.637 5.987 -2.108 1.00 0.00 C ATOM 760 C LEU A 206 -5.470 5.976 -0.831 1.00 0.00 C ATOM 761 O LEU A 206 -5.099 6.590 0.169 1.00 0.00 O ATOM 762 CB LEU A 206 -3.511 4.958 -2.000 1.00 0.00 C ATOM 763 CG LEU A 206 -2.528 5.199 -0.852 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.036 3.880 -0.276 1.00 0.00 C ATOM 765 CD2 LEU A 206 -1.356 6.046 -1.323 1.00 0.00 C ATOM 0 H LEU A 206 -3.363 7.596 -1.690 1.00 0.00 H new ATOM 0 HA LEU A 206 -5.286 5.728 -2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.952 3.969 -1.880 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.956 4.948 -2.938 1.00 0.00 H new ATOM 0 HG LEU A 206 -3.051 5.740 -0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.339 4.076 0.538 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -2.884 3.309 0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.532 3.308 -1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.667 6.207 -0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.837 5.531 -2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -1.723 7.007 -1.682 1.00 0.00 H new ATOM 777 N GLN A 207 -6.595 5.268 -0.868 1.00 0.00 N ATOM 778 CA GLN A 207 -7.476 5.172 0.291 1.00 0.00 C ATOM 779 C GLN A 207 -7.606 3.724 0.753 1.00 0.00 C ATOM 780 O GLN A 207 -7.010 2.819 0.167 1.00 0.00 O ATOM 781 CB GLN A 207 -8.856 5.748 -0.030 1.00 0.00 C ATOM 782 CG GLN A 207 -9.398 5.325 -1.385 1.00 0.00 C ATOM 783 CD GLN A 207 -9.770 3.856 -1.429 1.00 0.00 C ATOM 784 OE1 GLN A 207 -10.405 3.337 -0.510 1.00 0.00 O ATOM 785 NE2 GLN A 207 -9.375 3.177 -2.498 1.00 0.00 N ATOM 0 H GLN A 207 -6.918 4.753 -1.687 1.00 0.00 H new ATOM 0 HA GLN A 207 -7.034 5.756 1.099 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -9.558 5.438 0.744 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.802 6.836 0.006 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -10.275 5.926 -1.625 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -8.651 5.530 -2.152 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -8.851 3.647 -3.236 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -9.596 2.185 -2.582 1.00 0.00 H new ATOM 794 N ILE A 208 -8.379 3.511 1.812 1.00 0.00 N ATOM 795 CA ILE A 208 -8.574 2.172 2.354 1.00 0.00 C ATOM 796 C ILE A 208 -9.456 1.325 1.448 1.00 0.00 C ATOM 797 O ILE A 208 -10.641 1.608 1.270 1.00 0.00 O ATOM 798 CB ILE A 208 -9.186 2.218 3.770 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.485 3.274 4.640 1.00 0.00 C ATOM 800 CG2 ILE A 208 -9.106 0.848 4.427 1.00 0.00 C ATOM 801 CD1 ILE A 208 -6.971 3.264 4.540 1.00 0.00 C ATOM 0 H ILE A 208 -8.880 4.246 2.311 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.587 1.713 2.412 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.235 2.500 3.677 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.849 4.261 4.356 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.769 3.117 5.680 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.542 0.897 5.425 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.656 0.124 3.826 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -8.063 0.540 4.501 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -6.559 4.040 5.185 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -6.592 2.291 4.854 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -6.673 3.454 3.509 1.00 0.00 H new ATOM 813 N GLY A 209 -8.863 0.287 0.875 1.00 0.00 N ATOM 814 CA GLY A 209 -9.593 -0.592 -0.016 1.00 0.00 C ATOM 815 C GLY A 209 -8.787 -0.983 -1.242 1.00 0.00 C ATOM 816 O GLY A 209 -9.162 -1.909 -1.962 1.00 0.00 O ATOM 0 H GLY A 209 -7.884 0.037 1.013 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.883 -1.492 0.526 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.513 -0.100 -0.332 1.00 0.00 H new ATOM 820 N ASP A 210 -7.678 -0.282 -1.488 1.00 0.00 N ATOM 821 CA ASP A 210 -6.834 -0.577 -2.641 1.00 0.00 C ATOM 822 C ASP A 210 -5.947 -1.790 -2.373 1.00 0.00 C ATOM 823 O ASP A 210 -5.706 -2.152 -1.221 1.00 0.00 O ATOM 824 CB ASP A 210 -5.969 0.636 -2.987 1.00 0.00 C ATOM 825 CG ASP A 210 -6.654 1.584 -3.956 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.878 1.444 -4.160 1.00 0.00 O ATOM 827 OD2 ASP A 210 -5.964 2.466 -4.508 1.00 0.00 O ATOM 0 H ASP A 210 -7.348 0.488 -0.907 1.00 0.00 H new ATOM 0 HA ASP A 210 -7.483 -0.806 -3.486 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.721 1.174 -2.072 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -5.029 0.295 -3.421 1.00 0.00 H new ATOM 832 N LYS A 211 -5.460 -2.415 -3.444 1.00 0.00 N ATOM 833 CA LYS A 211 -4.596 -3.585 -3.322 1.00 0.00 C ATOM 834 C LYS A 211 -3.243 -3.328 -3.983 1.00 0.00 C ATOM 835 O LYS A 211 -3.175 -2.876 -5.123 1.00 0.00 O ATOM 836 CB LYS A 211 -5.267 -4.808 -3.954 1.00 0.00 C ATOM 837 CG LYS A 211 -4.430 -6.076 -3.869 1.00 0.00 C ATOM 838 CD LYS A 211 -3.648 -6.321 -5.153 1.00 0.00 C ATOM 839 CE LYS A 211 -4.230 -7.476 -5.954 1.00 0.00 C ATOM 840 NZ LYS A 211 -3.671 -8.788 -5.526 1.00 0.00 N ATOM 0 H LYS A 211 -5.650 -2.130 -4.405 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.431 -3.780 -2.262 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -6.224 -4.981 -3.462 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -5.481 -4.594 -5.001 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -3.738 -6.000 -3.030 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -5.080 -6.928 -3.670 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -3.654 -5.417 -5.761 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -2.607 -6.534 -4.910 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -5.314 -7.488 -5.838 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -4.025 -7.322 -7.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -3.580 -9.413 -6.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -2.735 -8.643 -5.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -4.307 -9.226 -4.830 1.00 0.00 H new ATOM 854 N ILE A 212 -2.170 -3.613 -3.258 1.00 0.00 N ATOM 855 CA ILE A 212 -0.821 -3.403 -3.769 1.00 0.00 C ATOM 856 C ILE A 212 -0.270 -4.667 -4.423 1.00 0.00 C ATOM 857 O ILE A 212 -0.103 -5.693 -3.764 1.00 0.00 O ATOM 858 CB ILE A 212 0.131 -2.966 -2.637 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.464 -1.776 -1.880 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.509 -2.619 -3.190 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.612 -0.532 -2.729 1.00 0.00 C ATOM 0 H ILE A 212 -2.207 -3.991 -2.311 1.00 0.00 H new ATOM 0 HA ILE A 212 -0.882 -2.615 -4.519 1.00 0.00 H new ATOM 0 HB ILE A 212 0.249 -3.798 -1.943 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.442 -2.057 -1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.169 -1.548 -1.023 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.163 -2.314 -2.373 1.00 0.00 H new ATOM 0 HG22 ILE A 212 1.932 -3.492 -3.686 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.418 -1.803 -3.907 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.039 0.270 -2.128 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.366 -0.226 -3.100 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.270 -0.743 -3.572 1.00 0.00 H new ATOM 873 N LEU A 213 0.016 -4.590 -5.720 1.00 0.00 N ATOM 874 CA LEU A 213 0.552 -5.742 -6.443 1.00 0.00 C ATOM 875 C LEU A 213 2.088 -5.709 -6.524 1.00 0.00 C ATOM 876 O LEU A 213 2.703 -6.651 -7.024 1.00 0.00 O ATOM 877 CB LEU A 213 -0.072 -5.832 -7.847 1.00 0.00 C ATOM 878 CG LEU A 213 0.622 -5.021 -8.952 1.00 0.00 C ATOM 879 CD1 LEU A 213 1.597 -5.900 -9.721 1.00 0.00 C ATOM 880 CD2 LEU A 213 -0.403 -4.409 -9.895 1.00 0.00 C ATOM 0 H LEU A 213 -0.112 -3.752 -6.288 1.00 0.00 H new ATOM 0 HA LEU A 213 0.282 -6.637 -5.882 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -0.087 -6.879 -8.149 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -1.110 -5.504 -7.782 1.00 0.00 H new ATOM 0 HG LEU A 213 1.181 -4.210 -8.484 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.081 -5.311 -10.500 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.353 -6.289 -9.038 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.057 -6.730 -10.176 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.110 -3.839 -10.670 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.991 -5.202 -10.357 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.063 -3.747 -9.335 1.00 0.00 H new ATOM 892 N ALA A 214 2.707 -4.626 -6.038 1.00 0.00 N ATOM 893 CA ALA A 214 4.169 -4.478 -6.060 1.00 0.00 C ATOM 894 C ALA A 214 4.560 -3.039 -5.754 1.00 0.00 C ATOM 895 O ALA A 214 3.798 -2.110 -6.019 1.00 0.00 O ATOM 896 CB ALA A 214 4.750 -4.883 -7.414 1.00 0.00 C ATOM 0 H ALA A 214 2.215 -3.835 -5.622 1.00 0.00 H new ATOM 0 HA ALA A 214 4.577 -5.139 -5.296 1.00 0.00 H new ATOM 0 HB1 ALA A 214 5.833 -4.762 -7.396 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.505 -5.925 -7.618 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.327 -4.251 -8.195 1.00 0.00 H new ATOM 902 N VAL A 215 5.756 -2.854 -5.210 1.00 0.00 N ATOM 903 CA VAL A 215 6.242 -1.519 -4.892 1.00 0.00 C ATOM 904 C VAL A 215 7.665 -1.338 -5.409 1.00 0.00 C ATOM 905 O VAL A 215 8.568 -2.078 -5.023 1.00 0.00 O ATOM 906 CB VAL A 215 6.189 -1.254 -3.375 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.599 0.172 -3.068 1.00 0.00 C ATOM 908 CG2 VAL A 215 4.795 -1.544 -2.835 1.00 0.00 C ATOM 0 H VAL A 215 6.404 -3.608 -4.981 1.00 0.00 H new ATOM 0 HA VAL A 215 5.591 -0.797 -5.384 1.00 0.00 H new ATOM 0 HB VAL A 215 6.894 -1.923 -2.881 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.555 0.340 -1.992 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.616 0.342 -3.421 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.921 0.862 -3.571 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.773 -1.352 -1.762 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.070 -0.900 -3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.542 -2.588 -3.022 1.00 0.00 H new ATOM 918 N ASN A 216 7.851 -0.365 -6.302 1.00 0.00 N ATOM 919 CA ASN A 216 9.161 -0.106 -6.899 1.00 0.00 C ATOM 920 C ASN A 216 9.642 -1.354 -7.647 1.00 0.00 C ATOM 921 O ASN A 216 9.423 -1.488 -8.851 1.00 0.00 O ATOM 922 CB ASN A 216 10.172 0.316 -5.827 1.00 0.00 C ATOM 923 CG ASN A 216 10.024 1.772 -5.432 1.00 0.00 C ATOM 924 OD1 ASN A 216 9.046 2.429 -5.790 1.00 0.00 O ATOM 925 ND2 ASN A 216 10.999 2.286 -4.691 1.00 0.00 N ATOM 0 H ASN A 216 7.111 0.257 -6.628 1.00 0.00 H new ATOM 0 HA ASN A 216 9.072 0.716 -7.610 1.00 0.00 H new ATOM 0 HB2 ASN A 216 10.045 -0.311 -4.945 1.00 0.00 H new ATOM 0 HB3 ASN A 216 11.183 0.144 -6.197 1.00 0.00 H new ATOM 0 HD21 ASN A 216 10.955 3.261 -4.396 1.00 0.00 H new ATOM 0 HD22 ASN A 216 11.791 1.705 -4.417 1.00 0.00 H new ATOM 932 N SER A 217 10.268 -2.278 -6.922 1.00 0.00 N ATOM 933 CA SER A 217 10.743 -3.526 -7.506 1.00 0.00 C ATOM 934 C SER A 217 10.555 -4.698 -6.532 1.00 0.00 C ATOM 935 O SER A 217 11.114 -5.776 -6.738 1.00 0.00 O ATOM 936 CB SER A 217 12.218 -3.402 -7.896 1.00 0.00 C ATOM 937 OG SER A 217 12.872 -2.421 -7.109 1.00 0.00 O ATOM 0 H SER A 217 10.458 -2.183 -5.924 1.00 0.00 H new ATOM 0 HA SER A 217 10.152 -3.725 -8.400 1.00 0.00 H new ATOM 0 HB2 SER A 217 12.713 -4.365 -7.769 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.298 -3.139 -8.951 1.00 0.00 H new ATOM 0 HG SER A 217 13.813 -2.362 -7.376 1.00 0.00 H new ATOM 943 N VAL A 218 9.776 -4.483 -5.466 1.00 0.00 N ATOM 944 CA VAL A 218 9.531 -5.509 -4.471 1.00 0.00 C ATOM 945 C VAL A 218 8.094 -6.028 -4.542 1.00 0.00 C ATOM 946 O VAL A 218 7.152 -5.259 -4.734 1.00 0.00 O ATOM 947 CB VAL A 218 9.827 -4.969 -3.057 1.00 0.00 C ATOM 948 CG1 VAL A 218 8.956 -3.762 -2.735 1.00 0.00 C ATOM 949 CG2 VAL A 218 9.654 -6.059 -2.013 1.00 0.00 C ATOM 0 H VAL A 218 9.306 -3.598 -5.278 1.00 0.00 H new ATOM 0 HA VAL A 218 10.202 -6.341 -4.684 1.00 0.00 H new ATOM 0 HB VAL A 218 10.867 -4.643 -3.035 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.187 -3.404 -1.732 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.151 -2.969 -3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.905 -4.048 -2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 218 9.868 -5.653 -1.024 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.629 -6.428 -2.039 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.340 -6.879 -2.225 1.00 0.00 H new ATOM 959 N GLY A 219 7.939 -7.339 -4.382 1.00 0.00 N ATOM 960 CA GLY A 219 6.623 -7.947 -4.423 1.00 0.00 C ATOM 961 C GLY A 219 6.084 -8.252 -3.038 1.00 0.00 C ATOM 962 O GLY A 219 6.473 -9.240 -2.415 1.00 0.00 O ATOM 0 H GLY A 219 8.706 -7.993 -4.224 1.00 0.00 H new ATOM 0 HA2 GLY A 219 5.933 -7.280 -4.940 1.00 0.00 H new ATOM 0 HA3 GLY A 219 6.669 -8.869 -5.003 1.00 0.00 H new ATOM 966 N LEU A 220 5.181 -7.402 -2.563 1.00 0.00 N ATOM 967 CA LEU A 220 4.572 -7.575 -1.249 1.00 0.00 C ATOM 968 C LEU A 220 3.116 -7.985 -1.410 1.00 0.00 C ATOM 969 O LEU A 220 2.222 -7.447 -0.760 1.00 0.00 O ATOM 970 CB LEU A 220 4.665 -6.280 -0.436 1.00 0.00 C ATOM 971 CG LEU A 220 4.545 -4.988 -1.249 1.00 0.00 C ATOM 972 CD1 LEU A 220 4.008 -3.861 -0.381 1.00 0.00 C ATOM 973 CD2 LEU A 220 5.889 -4.607 -1.854 1.00 0.00 C ATOM 0 H LEU A 220 4.853 -6.581 -3.072 1.00 0.00 H new ATOM 0 HA LEU A 220 5.111 -8.356 -0.713 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.880 -6.288 0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.618 -6.270 0.093 1.00 0.00 H new ATOM 0 HG LEU A 220 3.842 -5.159 -2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.929 -2.950 -0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.023 -4.132 -0.000 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.686 -3.691 0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.782 -3.686 -2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 220 6.617 -4.455 -1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.232 -5.406 -2.511 1.00 0.00 H new ATOM 985 N GLU A 221 2.892 -8.934 -2.300 1.00 0.00 N ATOM 986 CA GLU A 221 1.546 -9.424 -2.584 1.00 0.00 C ATOM 987 C GLU A 221 1.496 -10.948 -2.549 1.00 0.00 C ATOM 988 O GLU A 221 0.654 -11.568 -3.198 1.00 0.00 O ATOM 989 CB GLU A 221 1.066 -8.915 -3.947 1.00 0.00 C ATOM 990 CG GLU A 221 2.186 -8.687 -4.954 1.00 0.00 C ATOM 991 CD GLU A 221 1.807 -9.133 -6.353 1.00 0.00 C ATOM 992 OE1 GLU A 221 0.757 -8.681 -6.857 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.559 -9.936 -6.946 1.00 0.00 O ATOM 0 H GLU A 221 3.627 -9.386 -2.844 1.00 0.00 H new ATOM 0 HA GLU A 221 0.882 -9.042 -1.809 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.359 -9.633 -4.363 1.00 0.00 H new ATOM 0 HB3 GLU A 221 0.524 -7.980 -3.804 1.00 0.00 H new ATOM 0 HG2 GLU A 221 2.445 -7.628 -4.971 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.076 -9.228 -4.632 1.00 0.00 H new ATOM 1000 N ASP A 222 2.398 -11.538 -1.781 1.00 0.00 N ATOM 1001 CA ASP A 222 2.467 -12.986 -1.638 1.00 0.00 C ATOM 1002 C ASP A 222 3.186 -13.347 -0.344 1.00 0.00 C ATOM 1003 O ASP A 222 3.871 -14.365 -0.260 1.00 0.00 O ATOM 1004 CB ASP A 222 3.185 -13.617 -2.836 1.00 0.00 C ATOM 1005 CG ASP A 222 4.433 -12.855 -3.240 1.00 0.00 C ATOM 1006 OD1 ASP A 222 4.317 -11.912 -4.051 1.00 0.00 O ATOM 1007 OD2 ASP A 222 5.526 -13.200 -2.743 1.00 0.00 O ATOM 0 H ASP A 222 3.100 -11.031 -1.241 1.00 0.00 H new ATOM 0 HA ASP A 222 1.451 -13.379 -1.603 1.00 0.00 H new ATOM 0 HB2 ASP A 222 3.455 -14.645 -2.592 1.00 0.00 H new ATOM 0 HB3 ASP A 222 2.500 -13.660 -3.683 1.00 0.00 H new ATOM 1012 N VAL A 223 3.022 -12.493 0.662 1.00 0.00 N ATOM 1013 CA VAL A 223 3.647 -12.700 1.956 1.00 0.00 C ATOM 1014 C VAL A 223 2.825 -12.018 3.052 1.00 0.00 C ATOM 1015 O VAL A 223 1.943 -11.211 2.757 1.00 0.00 O ATOM 1016 CB VAL A 223 5.102 -12.173 1.954 1.00 0.00 C ATOM 1017 CG1 VAL A 223 5.143 -10.650 1.878 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.861 -12.679 3.171 1.00 0.00 C ATOM 0 H VAL A 223 2.456 -11.646 0.601 1.00 0.00 H new ATOM 0 HA VAL A 223 3.679 -13.770 2.159 1.00 0.00 H new ATOM 0 HB VAL A 223 5.594 -12.559 1.061 1.00 0.00 H new ATOM 0 HG11 VAL A 223 6.180 -10.313 1.879 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.654 -10.318 0.962 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.624 -10.229 2.739 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.881 -12.296 3.149 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.364 -12.335 4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.882 -13.769 3.159 1.00 0.00 H new ATOM 1028 N MET A 224 3.100 -12.347 4.308 1.00 0.00 N ATOM 1029 CA MET A 224 2.360 -11.765 5.416 1.00 0.00 C ATOM 1030 C MET A 224 2.533 -10.260 5.489 1.00 0.00 C ATOM 1031 O MET A 224 3.398 -9.677 4.835 1.00 0.00 O ATOM 1032 CB MET A 224 2.804 -12.358 6.753 1.00 0.00 C ATOM 1033 CG MET A 224 2.905 -13.879 6.765 1.00 0.00 C ATOM 1034 SD MET A 224 4.376 -14.475 7.626 1.00 0.00 S ATOM 1035 CE MET A 224 5.637 -14.203 6.382 1.00 0.00 C ATOM 0 H MET A 224 3.826 -13.010 4.582 1.00 0.00 H new ATOM 0 HA MET A 224 1.312 -11.999 5.231 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.775 -11.939 7.018 1.00 0.00 H new ATOM 0 HB3 MET A 224 2.101 -12.047 7.526 1.00 0.00 H new ATOM 0 HG2 MET A 224 2.017 -14.294 7.242 1.00 0.00 H new ATOM 0 HG3 MET A 224 2.916 -14.246 5.739 1.00 0.00 H new ATOM 0 HE1 MET A 224 6.575 -14.652 6.710 1.00 0.00 H new ATOM 0 HE2 MET A 224 5.326 -14.659 5.442 1.00 0.00 H new ATOM 0 HE3 MET A 224 5.779 -13.132 6.236 1.00 0.00 H new ATOM 1045 N HIS A 225 1.701 -9.652 6.319 1.00 0.00 N ATOM 1046 CA HIS A 225 1.728 -8.216 6.542 1.00 0.00 C ATOM 1047 C HIS A 225 3.115 -7.758 7.019 1.00 0.00 C ATOM 1048 O HIS A 225 3.561 -6.667 6.671 1.00 0.00 O ATOM 1049 CB HIS A 225 0.652 -7.866 7.588 1.00 0.00 C ATOM 1050 CG HIS A 225 0.781 -6.511 8.213 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.439 -5.331 7.595 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.231 -6.177 9.441 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.695 -4.332 8.453 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.176 -4.794 9.590 1.00 0.00 N ATOM 0 H HIS A 225 0.987 -10.141 6.858 1.00 0.00 H new ATOM 0 HA HIS A 225 1.520 -7.698 5.606 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.327 -7.938 7.115 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.680 -8.616 8.378 1.00 0.00 H new ATOM 0 HD2 HIS A 225 1.579 -6.873 10.190 1.00 0.00 H new ATOM 0 HE1 HIS A 225 0.529 -3.286 8.240 1.00 0.00 H new ATOM 0 HE2 HIS A 225 1.451 -4.251 10.409 1.00 0.00 H new ATOM 1062 N GLU A 226 3.778 -8.582 7.829 1.00 0.00 N ATOM 1063 CA GLU A 226 5.096 -8.232 8.370 1.00 0.00 C ATOM 1064 C GLU A 226 6.158 -8.122 7.277 1.00 0.00 C ATOM 1065 O GLU A 226 6.849 -7.103 7.164 1.00 0.00 O ATOM 1066 CB GLU A 226 5.529 -9.276 9.401 1.00 0.00 C ATOM 1067 CG GLU A 226 6.525 -8.752 10.421 1.00 0.00 C ATOM 1068 CD GLU A 226 6.764 -9.728 11.556 1.00 0.00 C ATOM 1069 OE1 GLU A 226 5.873 -9.862 12.422 1.00 0.00 O ATOM 1070 OE2 GLU A 226 7.840 -10.362 11.578 1.00 0.00 O ATOM 0 H GLU A 226 3.428 -9.493 8.126 1.00 0.00 H new ATOM 0 HA GLU A 226 5.004 -7.254 8.842 1.00 0.00 H new ATOM 0 HB2 GLU A 226 4.647 -9.644 9.924 1.00 0.00 H new ATOM 0 HB3 GLU A 226 5.969 -10.127 8.881 1.00 0.00 H new ATOM 0 HG2 GLU A 226 7.471 -8.540 9.924 1.00 0.00 H new ATOM 0 HG3 GLU A 226 6.161 -7.809 10.828 1.00 0.00 H new ATOM 1077 N ASP A 227 6.279 -9.162 6.463 1.00 0.00 N ATOM 1078 CA ASP A 227 7.252 -9.159 5.381 1.00 0.00 C ATOM 1079 C ASP A 227 6.931 -8.043 4.398 1.00 0.00 C ATOM 1080 O ASP A 227 7.827 -7.411 3.836 1.00 0.00 O ATOM 1081 CB ASP A 227 7.282 -10.510 4.669 1.00 0.00 C ATOM 1082 CG ASP A 227 8.695 -10.982 4.389 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.451 -10.236 3.735 1.00 0.00 O ATOM 1084 OD2 ASP A 227 9.044 -12.098 4.826 1.00 0.00 O ATOM 0 H ASP A 227 5.720 -10.012 6.531 1.00 0.00 H new ATOM 0 HA ASP A 227 8.241 -8.983 5.805 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.768 -11.252 5.280 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.734 -10.435 3.730 1.00 0.00 H new ATOM 1089 N ALA A 228 5.637 -7.791 4.213 1.00 0.00 N ATOM 1090 CA ALA A 228 5.188 -6.737 3.320 1.00 0.00 C ATOM 1091 C ALA A 228 5.719 -5.398 3.802 1.00 0.00 C ATOM 1092 O ALA A 228 6.138 -4.557 3.008 1.00 0.00 O ATOM 1093 CB ALA A 228 3.674 -6.719 3.238 1.00 0.00 C ATOM 0 H ALA A 228 4.885 -8.305 4.672 1.00 0.00 H new ATOM 0 HA ALA A 228 5.575 -6.928 2.319 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.356 -5.923 2.565 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.319 -7.678 2.860 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.258 -6.543 4.230 1.00 0.00 H new ATOM 1099 N VAL A 229 5.735 -5.227 5.125 1.00 0.00 N ATOM 1100 CA VAL A 229 6.259 -4.011 5.730 1.00 0.00 C ATOM 1101 C VAL A 229 7.714 -3.845 5.326 1.00 0.00 C ATOM 1102 O VAL A 229 8.161 -2.750 4.983 1.00 0.00 O ATOM 1103 CB VAL A 229 6.155 -4.049 7.267 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.536 -2.701 7.860 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.754 -4.461 7.698 1.00 0.00 C ATOM 0 H VAL A 229 5.391 -5.916 5.793 1.00 0.00 H new ATOM 0 HA VAL A 229 5.664 -3.169 5.376 1.00 0.00 H new ATOM 0 HB VAL A 229 6.856 -4.794 7.645 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.457 -2.746 8.946 1.00 0.00 H new ATOM 0 HG12 VAL A 229 7.561 -2.457 7.581 1.00 0.00 H new ATOM 0 HG13 VAL A 229 5.863 -1.933 7.479 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.700 -4.482 8.786 1.00 0.00 H new ATOM 0 HG22 VAL A 229 4.029 -3.744 7.312 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.529 -5.452 7.304 1.00 0.00 H new ATOM 1115 N ALA A 230 8.441 -4.961 5.340 1.00 0.00 N ATOM 1116 CA ALA A 230 9.842 -4.963 4.941 1.00 0.00 C ATOM 1117 C ALA A 230 9.973 -4.514 3.491 1.00 0.00 C ATOM 1118 O ALA A 230 10.943 -3.858 3.114 1.00 0.00 O ATOM 1119 CB ALA A 230 10.455 -6.342 5.136 1.00 0.00 C ATOM 0 H ALA A 230 8.081 -5.872 5.623 1.00 0.00 H new ATOM 0 HA ALA A 230 10.386 -4.261 5.573 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.502 -6.321 4.832 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.388 -6.625 6.187 1.00 0.00 H new ATOM 0 HB3 ALA A 230 9.915 -7.069 4.529 1.00 0.00 H new ATOM 1125 N ALA A 231 8.971 -4.859 2.693 1.00 0.00 N ATOM 1126 CA ALA A 231 8.946 -4.477 1.287 1.00 0.00 C ATOM 1127 C ALA A 231 8.862 -2.960 1.163 1.00 0.00 C ATOM 1128 O ALA A 231 9.527 -2.353 0.323 1.00 0.00 O ATOM 1129 CB ALA A 231 7.774 -5.138 0.565 1.00 0.00 C ATOM 0 H ALA A 231 8.164 -5.404 2.996 1.00 0.00 H new ATOM 0 HA ALA A 231 9.868 -4.820 0.817 1.00 0.00 H new ATOM 0 HB1 ALA A 231 7.776 -4.838 -0.483 1.00 0.00 H new ATOM 0 HB2 ALA A 231 7.870 -6.222 0.632 1.00 0.00 H new ATOM 0 HB3 ALA A 231 6.838 -4.827 1.030 1.00 0.00 H new ATOM 1135 N LEU A 232 8.041 -2.356 2.018 1.00 0.00 N ATOM 1136 CA LEU A 232 7.864 -0.910 2.026 1.00 0.00 C ATOM 1137 C LEU A 232 9.080 -0.210 2.633 1.00 0.00 C ATOM 1138 O LEU A 232 9.529 0.821 2.137 1.00 0.00 O ATOM 1139 CB LEU A 232 6.606 -0.535 2.814 1.00 0.00 C ATOM 1140 CG LEU A 232 5.369 -1.380 2.500 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.522 -1.578 3.751 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.550 -0.726 1.398 1.00 0.00 C ATOM 0 H LEU A 232 7.486 -2.850 2.717 1.00 0.00 H new ATOM 0 HA LEU A 232 7.755 -0.580 0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.824 -0.619 3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 232 6.372 0.511 2.618 1.00 0.00 H new ATOM 0 HG LEU A 232 5.698 -2.360 2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.648 -2.181 3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 232 5.112 -2.087 4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 232 4.199 -0.608 4.129 1.00 0.00 H new ATOM 0 HD21 LEU A 232 3.673 -1.337 1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.231 0.265 1.721 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.158 -0.636 0.498 1.00 0.00 H new ATOM 1154 N LYS A 233 9.601 -0.774 3.719 1.00 0.00 N ATOM 1155 CA LYS A 233 10.758 -0.200 4.402 1.00 0.00 C ATOM 1156 C LYS A 233 11.979 -0.167 3.488 1.00 0.00 C ATOM 1157 O LYS A 233 12.748 0.793 3.488 1.00 0.00 O ATOM 1158 CB LYS A 233 11.069 -0.994 5.677 1.00 0.00 C ATOM 1159 CG LYS A 233 10.667 -0.275 6.955 1.00 0.00 C ATOM 1160 CD LYS A 233 11.844 0.464 7.572 1.00 0.00 C ATOM 1161 CE LYS A 233 12.858 -0.501 8.168 1.00 0.00 C ATOM 1162 NZ LYS A 233 13.926 0.213 8.924 1.00 0.00 N ATOM 0 H LYS A 233 9.241 -1.628 4.145 1.00 0.00 H new ATOM 0 HA LYS A 233 10.514 0.827 4.674 1.00 0.00 H new ATOM 0 HB2 LYS A 233 10.554 -1.953 5.632 1.00 0.00 H new ATOM 0 HB3 LYS A 233 12.137 -1.207 5.711 1.00 0.00 H new ATOM 0 HG2 LYS A 233 9.865 0.431 6.740 1.00 0.00 H new ATOM 0 HG3 LYS A 233 10.273 -0.996 7.671 1.00 0.00 H new ATOM 0 HD2 LYS A 233 12.328 1.078 6.813 1.00 0.00 H new ATOM 0 HD3 LYS A 233 11.484 1.140 8.348 1.00 0.00 H new ATOM 0 HE2 LYS A 233 12.348 -1.199 8.832 1.00 0.00 H new ATOM 0 HE3 LYS A 233 13.310 -1.091 7.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 14.597 -0.479 9.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 14.430 0.861 8.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 13.498 0.756 9.701 1.00 0.00 H new ATOM 1176 N ASN A 234 12.138 -1.225 2.716 1.00 0.00 N ATOM 1177 CA ASN A 234 13.257 -1.347 1.786 1.00 0.00 C ATOM 1178 C ASN A 234 13.250 -0.226 0.743 1.00 0.00 C ATOM 1179 O ASN A 234 14.271 0.045 0.112 1.00 0.00 O ATOM 1180 CB ASN A 234 13.219 -2.712 1.091 1.00 0.00 C ATOM 1181 CG ASN A 234 14.180 -3.703 1.716 1.00 0.00 C ATOM 1182 OD1 ASN A 234 15.395 -3.598 1.546 1.00 0.00 O ATOM 1183 ND2 ASN A 234 13.640 -4.673 2.445 1.00 0.00 N ATOM 0 H ASN A 234 11.502 -2.023 2.711 1.00 0.00 H new ATOM 0 HA ASN A 234 14.178 -1.260 2.362 1.00 0.00 H new ATOM 0 HB2 ASN A 234 12.206 -3.113 1.137 1.00 0.00 H new ATOM 0 HB3 ASN A 234 13.464 -2.587 0.036 1.00 0.00 H new ATOM 0 HD21 ASN A 234 14.238 -5.369 2.891 1.00 0.00 H new ATOM 0 HD22 ASN A 234 12.628 -4.722 2.559 1.00 0.00 H new ATOM 1190 N THR A 235 12.095 0.415 0.558 1.00 0.00 N ATOM 1191 CA THR A 235 11.964 1.497 -0.417 1.00 0.00 C ATOM 1192 C THR A 235 12.960 2.623 -0.122 1.00 0.00 C ATOM 1193 O THR A 235 13.902 2.437 0.648 1.00 0.00 O ATOM 1194 CB THR A 235 10.531 2.038 -0.431 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.248 2.749 0.760 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.475 0.960 -0.589 1.00 0.00 C ATOM 0 H THR A 235 11.238 0.204 1.070 1.00 0.00 H new ATOM 0 HA THR A 235 12.191 1.093 -1.403 1.00 0.00 H new ATOM 0 HB THR A 235 10.485 2.693 -1.301 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.603 2.243 1.298 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.486 1.417 -0.590 1.00 0.00 H new ATOM 0 HG22 THR A 235 9.632 0.432 -1.530 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.548 0.255 0.239 1.00 0.00 H new ATOM 1204 N TYR A 236 12.762 3.785 -0.746 1.00 0.00 N ATOM 1205 CA TYR A 236 13.666 4.915 -0.546 1.00 0.00 C ATOM 1206 C TYR A 236 12.944 6.253 -0.775 1.00 0.00 C ATOM 1207 O TYR A 236 11.717 6.303 -0.707 1.00 0.00 O ATOM 1208 CB TYR A 236 14.880 4.751 -1.473 1.00 0.00 C ATOM 1209 CG TYR A 236 14.512 4.431 -2.905 1.00 0.00 C ATOM 1210 CD1 TYR A 236 13.975 5.401 -3.738 1.00 0.00 C ATOM 1211 CD2 TYR A 236 14.706 3.154 -3.421 1.00 0.00 C ATOM 1212 CE1 TYR A 236 13.641 5.111 -5.048 1.00 0.00 C ATOM 1213 CE2 TYR A 236 14.375 2.857 -4.729 1.00 0.00 C ATOM 1214 CZ TYR A 236 13.843 3.839 -5.538 1.00 0.00 C ATOM 1215 OH TYR A 236 13.512 3.549 -6.842 1.00 0.00 O ATOM 0 H TYR A 236 11.991 3.966 -1.388 1.00 0.00 H new ATOM 0 HA TYR A 236 14.012 4.927 0.487 1.00 0.00 H new ATOM 0 HB2 TYR A 236 15.467 5.669 -1.454 1.00 0.00 H new ATOM 0 HB3 TYR A 236 15.518 3.957 -1.085 1.00 0.00 H new ATOM 0 HD1 TYR A 236 13.815 6.399 -3.357 1.00 0.00 H new ATOM 0 HD2 TYR A 236 15.122 2.383 -2.789 1.00 0.00 H new ATOM 0 HE1 TYR A 236 13.224 5.878 -5.684 1.00 0.00 H new ATOM 0 HE2 TYR A 236 14.532 1.861 -5.116 1.00 0.00 H new ATOM 0 HH TYR A 236 13.717 2.609 -7.030 1.00 0.00 H new ATOM 1225 N ASP A 237 13.717 7.335 -1.018 1.00 0.00 N ATOM 1226 CA ASP A 237 13.185 8.699 -1.231 1.00 0.00 C ATOM 1227 C ASP A 237 11.782 8.717 -1.835 1.00 0.00 C ATOM 1228 O ASP A 237 10.848 9.206 -1.214 1.00 0.00 O ATOM 1229 CB ASP A 237 14.139 9.516 -2.112 1.00 0.00 C ATOM 1230 CG ASP A 237 14.697 8.719 -3.277 1.00 0.00 C ATOM 1231 OD1 ASP A 237 15.597 7.884 -3.048 1.00 0.00 O ATOM 1232 OD2 ASP A 237 14.233 8.930 -4.418 1.00 0.00 O ATOM 0 H ASP A 237 14.734 7.286 -1.072 1.00 0.00 H new ATOM 0 HA ASP A 237 13.110 9.151 -0.242 1.00 0.00 H new ATOM 0 HB2 ASP A 237 13.612 10.390 -2.496 1.00 0.00 H new ATOM 0 HB3 ASP A 237 14.964 9.883 -1.502 1.00 0.00 H new ATOM 1237 N VAL A 238 11.633 8.175 -3.034 1.00 0.00 N ATOM 1238 CA VAL A 238 10.336 8.127 -3.685 1.00 0.00 C ATOM 1239 C VAL A 238 9.973 6.686 -4.031 1.00 0.00 C ATOM 1240 O VAL A 238 10.753 5.977 -4.667 1.00 0.00 O ATOM 1241 CB VAL A 238 10.299 9.042 -4.940 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.676 8.311 -6.224 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.934 9.676 -5.071 1.00 0.00 C ATOM 0 H VAL A 238 12.394 7.763 -3.574 1.00 0.00 H new ATOM 0 HA VAL A 238 9.588 8.509 -2.990 1.00 0.00 H new ATOM 0 HB VAL A 238 11.053 9.816 -4.796 1.00 0.00 H new ATOM 0 HG11 VAL A 238 10.631 9.004 -7.064 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.688 7.915 -6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 238 9.979 7.490 -6.393 1.00 0.00 H new ATOM 0 HG21 VAL A 238 8.913 10.317 -5.953 1.00 0.00 H new ATOM 0 HG22 VAL A 238 8.179 8.896 -5.171 1.00 0.00 H new ATOM 0 HG23 VAL A 238 8.723 10.273 -4.184 1.00 0.00 H new ATOM 1253 N VAL A 239 8.798 6.253 -3.600 1.00 0.00 N ATOM 1254 CA VAL A 239 8.358 4.891 -3.861 1.00 0.00 C ATOM 1255 C VAL A 239 7.052 4.849 -4.652 1.00 0.00 C ATOM 1256 O VAL A 239 6.050 5.441 -4.251 1.00 0.00 O ATOM 1257 CB VAL A 239 8.220 4.094 -2.540 1.00 0.00 C ATOM 1258 CG1 VAL A 239 6.940 4.433 -1.782 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.295 2.608 -2.818 1.00 0.00 C ATOM 0 H VAL A 239 8.136 6.821 -3.071 1.00 0.00 H new ATOM 0 HA VAL A 239 9.125 4.420 -4.476 1.00 0.00 H new ATOM 0 HB VAL A 239 9.052 4.385 -1.899 1.00 0.00 H new ATOM 0 HG11 VAL A 239 6.894 3.846 -0.865 1.00 0.00 H new ATOM 0 HG12 VAL A 239 6.934 5.495 -1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 239 6.076 4.201 -2.405 1.00 0.00 H new ATOM 0 HG21 VAL A 239 8.197 2.057 -1.882 1.00 0.00 H new ATOM 0 HG22 VAL A 239 7.488 2.323 -3.493 1.00 0.00 H new ATOM 0 HG23 VAL A 239 9.254 2.372 -3.279 1.00 0.00 H new ATOM 1269 N TYR A 240 7.069 4.126 -5.767 1.00 0.00 N ATOM 1270 CA TYR A 240 5.881 3.988 -6.603 1.00 0.00 C ATOM 1271 C TYR A 240 5.297 2.586 -6.443 1.00 0.00 C ATOM 1272 O TYR A 240 5.972 1.591 -6.703 1.00 0.00 O ATOM 1273 CB TYR A 240 6.172 4.269 -8.092 1.00 0.00 C ATOM 1274 CG TYR A 240 7.598 4.677 -8.405 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.587 3.721 -8.584 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.947 6.015 -8.518 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.889 4.087 -8.870 1.00 0.00 C ATOM 1278 CE2 TYR A 240 9.246 6.390 -8.805 1.00 0.00 C ATOM 1279 CZ TYR A 240 10.213 5.423 -8.980 1.00 0.00 C ATOM 1280 OH TYR A 240 11.508 5.792 -9.266 1.00 0.00 O ATOM 0 H TYR A 240 7.889 3.628 -6.112 1.00 0.00 H new ATOM 0 HA TYR A 240 5.160 4.734 -6.269 1.00 0.00 H new ATOM 0 HB2 TYR A 240 5.932 3.375 -8.668 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.502 5.058 -8.434 1.00 0.00 H new ATOM 0 HD1 TYR A 240 8.336 2.674 -8.499 1.00 0.00 H new ATOM 0 HD2 TYR A 240 7.192 6.775 -8.380 1.00 0.00 H new ATOM 0 HE1 TYR A 240 10.648 3.331 -9.007 1.00 0.00 H new ATOM 0 HE2 TYR A 240 9.502 7.436 -8.892 1.00 0.00 H new ATOM 0 HH TYR A 240 11.568 6.769 -9.310 1.00 0.00 H new ATOM 1290 N LEU A 241 4.046 2.517 -6.014 1.00 0.00 N ATOM 1291 CA LEU A 241 3.374 1.240 -5.819 1.00 0.00 C ATOM 1292 C LEU A 241 2.523 0.907 -7.035 1.00 0.00 C ATOM 1293 O LEU A 241 1.975 1.794 -7.680 1.00 0.00 O ATOM 1294 CB LEU A 241 2.492 1.258 -4.554 1.00 0.00 C ATOM 1295 CG LEU A 241 2.818 2.344 -3.521 1.00 0.00 C ATOM 1296 CD1 LEU A 241 1.784 2.349 -2.404 1.00 0.00 C ATOM 1297 CD2 LEU A 241 4.215 2.139 -2.957 1.00 0.00 C ATOM 0 H LEU A 241 3.474 3.332 -5.794 1.00 0.00 H new ATOM 0 HA LEU A 241 4.139 0.475 -5.690 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.453 1.377 -4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.571 0.286 -4.067 1.00 0.00 H new ATOM 0 HG LEU A 241 2.787 3.313 -4.019 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.033 3.126 -1.681 1.00 0.00 H new ATOM 0 HD12 LEU A 241 0.797 2.545 -2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 241 1.781 1.379 -1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 241 4.430 2.918 -2.226 1.00 0.00 H new ATOM 0 HD22 LEU A 241 4.273 1.163 -2.475 1.00 0.00 H new ATOM 0 HD23 LEU A 241 4.945 2.189 -3.765 1.00 0.00 H new ATOM 1309 N LYS A 242 2.417 -0.373 -7.347 1.00 0.00 N ATOM 1310 CA LYS A 242 1.632 -0.810 -8.487 1.00 0.00 C ATOM 1311 C LYS A 242 0.356 -1.501 -8.007 1.00 0.00 C ATOM 1312 O LYS A 242 0.407 -2.512 -7.309 1.00 0.00 O ATOM 1313 CB LYS A 242 2.476 -1.737 -9.363 1.00 0.00 C ATOM 1314 CG LYS A 242 1.713 -2.354 -10.526 1.00 0.00 C ATOM 1315 CD LYS A 242 2.131 -1.752 -11.859 1.00 0.00 C ATOM 1316 CE LYS A 242 2.203 -2.808 -12.951 1.00 0.00 C ATOM 1317 NZ LYS A 242 3.574 -3.375 -13.086 1.00 0.00 N ATOM 0 H LYS A 242 2.865 -1.127 -6.827 1.00 0.00 H new ATOM 0 HA LYS A 242 1.339 0.052 -9.086 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.325 -1.176 -9.755 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.881 -2.536 -8.743 1.00 0.00 H new ATOM 0 HG2 LYS A 242 1.885 -3.430 -10.543 1.00 0.00 H new ATOM 0 HG3 LYS A 242 0.643 -2.204 -10.379 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.421 -0.977 -12.148 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.103 -1.270 -11.753 1.00 0.00 H new ATOM 0 HE2 LYS A 242 1.499 -3.610 -12.728 1.00 0.00 H new ATOM 0 HE3 LYS A 242 1.896 -2.370 -13.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 3.581 -4.091 -13.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.242 -2.615 -13.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 3.857 -3.816 -12.188 1.00 0.00 H new ATOM 1331 N VAL A 243 -0.785 -0.924 -8.366 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.082 -1.452 -7.959 1.00 0.00 C ATOM 1333 C VAL A 243 -2.998 -1.648 -9.169 1.00 0.00 C ATOM 1334 O VAL A 243 -2.919 -0.908 -10.149 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.746 -0.492 -6.934 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.197 -0.869 -6.635 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -1.925 -0.433 -5.649 1.00 0.00 C ATOM 0 H VAL A 243 -0.838 -0.084 -8.942 1.00 0.00 H new ATOM 0 HA VAL A 243 -1.926 -2.424 -7.491 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.766 0.499 -7.387 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.614 -0.167 -5.913 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.780 -0.832 -7.556 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.233 -1.877 -6.223 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.404 0.244 -4.942 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -1.862 -1.429 -5.212 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -0.922 -0.071 -5.874 1.00 0.00 H new ATOM 1347 N ALA A 244 -3.872 -2.646 -9.083 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.812 -2.940 -10.155 1.00 0.00 C ATOM 1349 C ALA A 244 -6.247 -2.853 -9.649 1.00 0.00 C ATOM 1350 O ALA A 244 -6.628 -3.558 -8.715 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.538 -4.319 -10.737 1.00 0.00 C ATOM 0 H ALA A 244 -3.947 -3.267 -8.277 1.00 0.00 H new ATOM 0 HA ALA A 244 -4.679 -2.198 -10.942 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -5.249 -4.524 -11.537 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.524 -4.351 -11.136 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.644 -5.071 -9.956 1.00 0.00 H new ATOM 1357 N LYS A 245 -7.040 -1.982 -10.265 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.431 -1.807 -9.867 1.00 0.00 C ATOM 1359 C LYS A 245 -9.362 -2.668 -10.728 1.00 0.00 C ATOM 1360 O LYS A 245 -9.370 -2.533 -11.952 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.833 -0.333 -9.976 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.639 0.448 -8.684 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.427 1.368 -8.752 1.00 0.00 C ATOM 1364 CE LYS A 245 -7.835 2.832 -8.819 1.00 0.00 C ATOM 1365 NZ LYS A 245 -7.829 3.473 -7.475 1.00 0.00 N ATOM 0 H LYS A 245 -6.744 -1.388 -11.040 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.528 -2.128 -8.830 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -8.248 0.137 -10.766 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.880 -0.271 -10.274 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -9.532 1.039 -8.480 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -8.520 -0.248 -7.854 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -6.797 1.205 -7.877 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -6.828 1.117 -9.627 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -7.154 3.369 -9.480 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -8.831 2.912 -9.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -8.113 4.470 -7.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -8.497 2.977 -6.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -6.873 3.420 -7.070 1.00 0.00 H new