USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 803 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 203 ASN : amide:sc= 0 X(o=1.2,f=0.8) USER MOD Set 1.2: A 207 THR OG1 : rot 91:sc= 1.22 USER MOD Set 2.1: A 182 TYR OH : rot -17:sc= 0.621 USER MOD Set 2.2: A 211 SER OG : rot 78:sc= 1.39 USER MOD Set 3.1: A 181 CYS SG : rot 114:sc= 1.65 USER MOD Set 3.2: A 185 SER OG : rot 82:sc= 1 USER MOD Set 3.3: A 218 CYS SG : rot -66:sc= 0.704 USER MOD Set 4.1: A 162 TYR OH : rot -152:sc= 1.28 USER MOD Set 4.2: A 189 TYR OH : rot 81:sc= 1.86 USER MOD Set 5.1: A 154 TYR OH : rot 75:sc= 0.852 USER MOD Set 5.2: A 159 ASN : amide:sc= 1.3 K(o=2.1,f=0.12) USER MOD Set 6.1: A 149 TYR OH : rot 11:sc= 1.25 USER MOD Set 6.2: A 157 MET CE :methyl -169:sc= -4.58! (180deg=-4.82!) USER MOD Set 7.1: A 142 ASN :FLIP amide:sc= -0.0996 F(o=-0.057,f=1.1) USER MOD Set 7.2: A 212 GLN : amide:sc= 1.22 K(o=1.1,f=-0.057) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN :FLIP amide:sc= -0.802 F(o=-1.4!,f=-0.8) USER MOD Single : A 137 MET CE :methyl 157:sc= -4.66! (180deg=-7.55!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 151:sc= 0 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.05 K(o=1,f=0) USER MOD Single : A 145 MET CE :methyl 176:sc= -0.381 (180deg=-0.444) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 64:sc= 1.13 USER MOD Single : A 151 ASN : amide:sc= 1.14 K(o=1.1,f=-0.0073) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 156 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.018) USER MOD Single : A 165 MET CE :methyl 170:sc=-0.00623 (180deg=-0.233) USER MOD Single : A 166 TYR OH : rot -22:sc= 1.18 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.0914 USER MOD Single : A 183 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 184 MET CE :methyl -153:sc= -0.0701 (180deg=-0.711) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 ASN : amide:sc= -0.145 K(o=-0.15,f=-1) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 208 THR OG1 : rot 90:sc= 0.117 USER MOD Single : A 210 LYS NZ :NH3+ 178:sc= 0.616 (180deg=0.611) USER MOD Single : A 217 MET CE :methyl 179:sc= -0.397 (180deg=-0.413) USER MOD Single : A 220 THR OG1 : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 163:sc= 1 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 15.118 -5.301 -0.992 1.00 0.00 N ATOM 2 CA ILE A 125 14.545 -4.641 0.179 1.00 0.00 C ATOM 3 C ILE A 125 15.036 -5.333 1.464 1.00 0.00 C ATOM 4 O ILE A 125 15.425 -6.498 1.468 1.00 0.00 O ATOM 5 CB ILE A 125 13.007 -4.519 -0.002 1.00 0.00 C ATOM 6 CG1 ILE A 125 12.661 -3.745 -1.300 1.00 0.00 C ATOM 7 CG2 ILE A 125 12.307 -3.824 1.174 1.00 0.00 C ATOM 8 CD1 ILE A 125 11.321 -4.173 -1.894 1.00 0.00 C ATOM 0 HA ILE A 125 14.894 -3.614 0.283 1.00 0.00 H new ATOM 0 HB ILE A 125 12.642 -5.545 -0.055 1.00 0.00 H new ATOM 0 HG12 ILE A 125 12.636 -2.676 -1.087 1.00 0.00 H new ATOM 0 HG13 ILE A 125 13.449 -3.905 -2.036 1.00 0.00 H new ATOM 0 HG21 ILE A 125 11.235 -3.773 0.981 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.484 -4.390 2.089 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.703 -2.815 1.289 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.126 -3.601 -2.801 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.352 -5.236 -2.135 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.527 -3.988 -1.171 1.00 0.00 H new ATOM 20 N GLY A 126 15.088 -4.600 2.573 1.00 0.00 N ATOM 21 CA GLY A 126 15.598 -5.039 3.868 1.00 0.00 C ATOM 22 C GLY A 126 14.591 -5.880 4.657 1.00 0.00 C ATOM 23 O GLY A 126 14.809 -6.115 5.851 1.00 0.00 O ATOM 0 H GLY A 126 14.759 -3.635 2.593 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.507 -5.621 3.715 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.874 -4.165 4.458 1.00 0.00 H new ATOM 27 N GLY A 127 13.476 -6.282 4.042 1.00 0.00 N ATOM 28 CA GLY A 127 12.304 -6.854 4.686 1.00 0.00 C ATOM 29 C GLY A 127 11.216 -5.791 4.854 1.00 0.00 C ATOM 30 O GLY A 127 11.427 -4.608 4.556 1.00 0.00 O ATOM 0 H GLY A 127 13.367 -6.211 3.030 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.922 -7.683 4.091 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.578 -7.260 5.660 1.00 0.00 H new ATOM 34 N TYR A 128 10.057 -6.208 5.361 1.00 0.00 N ATOM 35 CA TYR A 128 8.888 -5.366 5.585 1.00 0.00 C ATOM 36 C TYR A 128 8.496 -5.496 7.054 1.00 0.00 C ATOM 37 O TYR A 128 8.417 -6.625 7.543 1.00 0.00 O ATOM 38 CB TYR A 128 7.721 -5.822 4.694 1.00 0.00 C ATOM 39 CG TYR A 128 8.045 -6.151 3.246 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.241 -5.125 2.306 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.077 -7.491 2.821 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.436 -5.430 0.949 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.295 -7.807 1.469 1.00 0.00 C ATOM 44 CZ TYR A 128 8.466 -6.775 0.521 1.00 0.00 C ATOM 45 OH TYR A 128 8.596 -7.068 -0.801 1.00 0.00 O ATOM 0 H TYR A 128 9.903 -7.178 5.637 1.00 0.00 H new ATOM 0 HA TYR A 128 9.119 -4.330 5.337 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.272 -6.705 5.149 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.963 -5.039 4.702 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.242 -4.095 2.629 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.933 -8.284 3.540 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.563 -4.633 0.231 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.332 -8.840 1.155 1.00 0.00 H new ATOM 0 HH TYR A 128 8.600 -8.041 -0.922 1.00 0.00 H new ATOM 55 N MET A 129 8.231 -4.395 7.772 1.00 0.00 N ATOM 56 CA MET A 129 7.955 -4.456 9.219 1.00 0.00 C ATOM 57 C MET A 129 6.899 -3.431 9.629 1.00 0.00 C ATOM 58 O MET A 129 6.753 -3.090 10.799 1.00 0.00 O ATOM 59 CB MET A 129 9.250 -4.351 10.048 1.00 0.00 C ATOM 60 CG MET A 129 10.121 -5.598 9.832 1.00 0.00 C ATOM 61 SD MET A 129 11.425 -5.922 11.043 1.00 0.00 S ATOM 62 CE MET A 129 10.418 -6.597 12.394 1.00 0.00 C ATOM 0 H MET A 129 8.201 -3.454 7.379 1.00 0.00 H new ATOM 0 HA MET A 129 7.533 -5.436 9.439 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.804 -3.457 9.760 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.006 -4.247 11.105 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.464 -6.467 9.804 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.586 -5.518 8.849 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.062 -6.855 13.234 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.689 -5.852 12.711 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.897 -7.490 12.049 1.00 0.00 H new ATOM 72 N LEU A 130 6.142 -2.960 8.638 1.00 0.00 N ATOM 73 CA LEU A 130 5.119 -1.945 8.716 1.00 0.00 C ATOM 74 C LEU A 130 5.699 -0.588 9.084 1.00 0.00 C ATOM 75 O LEU A 130 6.824 -0.466 9.565 1.00 0.00 O ATOM 76 CB LEU A 130 3.884 -2.443 9.505 1.00 0.00 C ATOM 77 CG LEU A 130 3.721 -1.860 10.924 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.557 -0.874 10.922 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.451 -2.937 11.969 1.00 0.00 C ATOM 0 H LEU A 130 6.246 -3.315 7.687 1.00 0.00 H new ATOM 0 HA LEU A 130 4.704 -1.756 7.726 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.989 -2.208 8.930 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.938 -3.529 9.582 1.00 0.00 H new ATOM 0 HG LEU A 130 4.657 -1.369 11.189 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.433 -0.456 11.921 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.762 -0.070 10.215 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.643 -1.391 10.629 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.344 -2.474 12.950 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.533 -3.467 11.716 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.283 -3.641 11.989 1.00 0.00 H new ATOM 91 N GLY A 131 4.925 0.446 8.789 1.00 0.00 N ATOM 92 CA GLY A 131 5.203 1.787 9.268 1.00 0.00 C ATOM 93 C GLY A 131 4.438 2.009 10.564 1.00 0.00 C ATOM 94 O GLY A 131 4.838 1.535 11.625 1.00 0.00 O ATOM 0 H GLY A 131 4.088 0.376 8.211 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.273 1.915 9.434 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.905 2.524 8.522 1.00 0.00 H new ATOM 98 N ASN A 132 3.298 2.681 10.461 1.00 0.00 N ATOM 99 CA ASN A 132 2.333 2.906 11.528 1.00 0.00 C ATOM 100 C ASN A 132 0.981 2.403 11.032 1.00 0.00 C ATOM 101 O ASN A 132 0.869 1.977 9.876 1.00 0.00 O ATOM 102 CB ASN A 132 2.300 4.396 11.897 1.00 0.00 C ATOM 103 CG ASN A 132 3.635 4.864 12.448 1.00 0.00 C ATOM 104 OD1 ASN A 132 4.547 5.279 11.588 1.00 0.00 O flip ATOM 105 ND2 ASN A 132 3.844 4.907 13.656 1.00 0.00 N flip ATOM 0 H ASN A 132 3.007 3.107 9.581 1.00 0.00 H new ATOM 0 HA ASN A 132 2.605 2.366 12.435 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.043 4.984 11.016 1.00 0.00 H new ATOM 0 HB3 ASN A 132 1.519 4.571 12.637 1.00 0.00 H new ATOM 0 HD21 ASN A 132 3.130 4.583 14.309 1.00 0.00 H new ATOM 0 HD22 ASN A 132 4.731 5.267 14.008 1.00 0.00 H new ATOM 112 N ALA A 133 -0.061 2.442 11.863 1.00 0.00 N ATOM 113 CA ALA A 133 -1.381 1.928 11.509 1.00 0.00 C ATOM 114 C ALA A 133 -2.406 3.046 11.278 1.00 0.00 C ATOM 115 O ALA A 133 -2.232 4.167 11.762 1.00 0.00 O ATOM 116 CB ALA A 133 -1.870 0.925 12.555 1.00 0.00 C ATOM 0 H ALA A 133 -0.011 2.833 12.804 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.278 1.407 10.557 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.855 0.555 12.271 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.172 0.090 12.613 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.932 1.414 13.527 1.00 0.00 H new ATOM 122 N VAL A 134 -3.521 2.698 10.628 1.00 0.00 N ATOM 123 CA VAL A 134 -4.667 3.554 10.330 1.00 0.00 C ATOM 124 C VAL A 134 -5.931 2.905 10.914 1.00 0.00 C ATOM 125 O VAL A 134 -6.240 3.076 12.097 1.00 0.00 O ATOM 126 CB VAL A 134 -4.794 3.925 8.834 1.00 0.00 C ATOM 127 CG1 VAL A 134 -3.989 5.170 8.441 1.00 0.00 C ATOM 128 CG2 VAL A 134 -4.369 2.765 7.943 1.00 0.00 C ATOM 0 H VAL A 134 -3.653 1.750 10.275 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.515 4.520 10.812 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.850 4.151 8.684 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.125 5.371 7.378 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -4.337 6.026 9.019 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.932 4.999 8.646 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.469 3.054 6.897 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.330 2.508 8.151 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.003 1.901 8.143 1.00 0.00 H new ATOM 138 N GLY A 135 -6.650 2.110 10.119 1.00 0.00 N ATOM 139 CA GLY A 135 -7.943 1.540 10.435 1.00 0.00 C ATOM 140 C GLY A 135 -9.024 2.420 9.839 1.00 0.00 C ATOM 141 O GLY A 135 -9.749 1.970 8.953 1.00 0.00 O ATOM 0 H GLY A 135 -6.321 1.838 9.192 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -8.017 0.528 10.036 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.069 1.466 11.515 1.00 0.00 H new ATOM 145 N ARG A 136 -9.148 3.671 10.295 1.00 0.00 N ATOM 146 CA ARG A 136 -10.107 4.606 9.717 1.00 0.00 C ATOM 147 C ARG A 136 -9.365 5.839 9.220 1.00 0.00 C ATOM 148 O ARG A 136 -9.516 6.916 9.796 1.00 0.00 O ATOM 149 CB ARG A 136 -11.264 4.944 10.673 1.00 0.00 C ATOM 150 CG ARG A 136 -12.262 3.787 10.766 1.00 0.00 C ATOM 151 CD ARG A 136 -12.135 3.071 12.099 1.00 0.00 C ATOM 152 NE ARG A 136 -12.798 3.800 13.186 1.00 0.00 N ATOM 153 CZ ARG A 136 -12.736 3.484 14.481 1.00 0.00 C ATOM 154 NH1 ARG A 136 -11.872 2.559 14.899 1.00 0.00 N ATOM 155 NH2 ARG A 136 -13.554 4.084 15.337 1.00 0.00 N ATOM 0 H ARG A 136 -8.595 4.055 11.062 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.591 4.127 8.866 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.867 5.166 11.664 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.775 5.842 10.326 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.277 4.166 10.647 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.087 3.083 9.952 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.567 2.074 12.016 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.080 2.942 12.341 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.353 4.617 12.930 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.259 2.094 14.229 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.824 2.317 15.889 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.222 4.779 15.003 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.515 3.850 16.329 1.00 0.00 H new ATOM 169 N MET A 137 -8.589 5.714 8.139 1.00 0.00 N ATOM 170 CA MET A 137 -8.098 6.853 7.390 1.00 0.00 C ATOM 171 C MET A 137 -9.288 7.730 7.001 1.00 0.00 C ATOM 172 O MET A 137 -9.243 8.942 7.194 1.00 0.00 O ATOM 173 CB MET A 137 -7.343 6.389 6.131 1.00 0.00 C ATOM 174 CG MET A 137 -6.369 7.494 5.751 1.00 0.00 C ATOM 175 SD MET A 137 -5.180 7.103 4.440 1.00 0.00 S ATOM 176 CE MET A 137 -6.170 5.990 3.407 1.00 0.00 C ATOM 0 H MET A 137 -8.288 4.814 7.766 1.00 0.00 H new ATOM 0 HA MET A 137 -7.402 7.423 8.006 1.00 0.00 H new ATOM 0 HB2 MET A 137 -6.810 5.458 6.324 1.00 0.00 H new ATOM 0 HB3 MET A 137 -8.040 6.194 5.316 1.00 0.00 H new ATOM 0 HG2 MET A 137 -6.945 8.366 5.441 1.00 0.00 H new ATOM 0 HG3 MET A 137 -5.812 7.781 6.643 1.00 0.00 H new ATOM 0 HE1 MET A 137 -5.770 5.983 2.393 1.00 0.00 H new ATOM 0 HE2 MET A 137 -6.132 4.981 3.819 1.00 0.00 H new ATOM 0 HE3 MET A 137 -7.204 6.335 3.387 1.00 0.00 H new ATOM 186 N SER A 138 -10.364 7.092 6.512 1.00 0.00 N ATOM 187 CA SER A 138 -11.692 7.666 6.343 1.00 0.00 C ATOM 188 C SER A 138 -11.637 8.973 5.529 1.00 0.00 C ATOM 189 O SER A 138 -12.427 9.891 5.759 1.00 0.00 O ATOM 190 CB SER A 138 -12.286 7.788 7.755 1.00 0.00 C ATOM 191 OG SER A 138 -13.692 7.643 7.789 1.00 0.00 O ATOM 0 H SER A 138 -10.321 6.118 6.213 1.00 0.00 H new ATOM 0 HA SER A 138 -12.353 7.037 5.746 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.835 7.032 8.397 1.00 0.00 H new ATOM 0 HB3 SER A 138 -12.019 8.760 8.171 1.00 0.00 H new ATOM 0 HG SER A 138 -14.007 7.729 8.713 1.00 0.00 H new ATOM 197 N TYR A 139 -10.661 9.049 4.621 1.00 0.00 N ATOM 198 CA TYR A 139 -10.196 10.247 3.925 1.00 0.00 C ATOM 199 C TYR A 139 -11.204 10.943 3.000 1.00 0.00 C ATOM 200 O TYR A 139 -12.407 10.666 2.981 1.00 0.00 O ATOM 201 CB TYR A 139 -8.829 9.929 3.300 1.00 0.00 C ATOM 202 CG TYR A 139 -8.803 8.950 2.156 1.00 0.00 C ATOM 203 CD1 TYR A 139 -9.949 8.631 1.420 1.00 0.00 C ATOM 204 CD2 TYR A 139 -7.594 8.340 1.831 1.00 0.00 C ATOM 205 CE1 TYR A 139 -9.861 7.789 0.306 1.00 0.00 C ATOM 206 CE2 TYR A 139 -7.530 7.394 0.793 1.00 0.00 C ATOM 207 CZ TYR A 139 -8.650 7.160 -0.022 1.00 0.00 C ATOM 208 OH TYR A 139 -8.579 6.324 -1.090 1.00 0.00 O ATOM 0 H TYR A 139 -10.141 8.219 4.335 1.00 0.00 H new ATOM 0 HA TYR A 139 -10.078 11.040 4.663 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -8.391 10.865 2.953 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -8.179 9.546 4.087 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -10.906 9.037 1.713 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -6.700 8.595 2.380 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -10.734 7.621 -0.308 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -6.616 6.845 0.621 1.00 0.00 H new ATOM 0 HH TYR A 139 -7.670 6.336 -1.455 1.00 0.00 H new ATOM 218 N GLN A 140 -10.669 11.838 2.178 1.00 0.00 N ATOM 219 CA GLN A 140 -11.317 12.462 1.045 1.00 0.00 C ATOM 220 C GLN A 140 -11.457 11.394 -0.055 1.00 0.00 C ATOM 221 O GLN A 140 -10.614 11.294 -0.949 1.00 0.00 O ATOM 222 CB GLN A 140 -10.488 13.699 0.621 1.00 0.00 C ATOM 223 CG GLN A 140 -9.962 14.536 1.809 1.00 0.00 C ATOM 224 CD GLN A 140 -11.078 14.995 2.742 1.00 0.00 C ATOM 225 OE1 GLN A 140 -11.963 15.758 2.366 1.00 0.00 O ATOM 226 NE2 GLN A 140 -11.086 14.526 3.981 1.00 0.00 N ATOM 0 H GLN A 140 -9.710 12.164 2.298 1.00 0.00 H new ATOM 0 HA GLN A 140 -12.318 12.828 1.275 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -9.642 13.368 0.019 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.103 14.335 -0.016 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -9.241 13.945 2.374 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -9.431 15.408 1.427 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -10.350 13.892 4.291 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -11.829 14.799 4.625 1.00 0.00 H new ATOM 235 N PHE A 141 -12.486 10.540 0.048 1.00 0.00 N ATOM 236 CA PHE A 141 -12.797 9.598 -1.022 1.00 0.00 C ATOM 237 C PHE A 141 -13.268 10.353 -2.243 1.00 0.00 C ATOM 238 O PHE A 141 -13.731 11.494 -2.163 1.00 0.00 O ATOM 239 CB PHE A 141 -13.868 8.570 -0.640 1.00 0.00 C ATOM 240 CG PHE A 141 -13.341 7.390 0.137 1.00 0.00 C ATOM 241 CD1 PHE A 141 -12.745 6.336 -0.579 1.00 0.00 C ATOM 242 CD2 PHE A 141 -13.371 7.353 1.543 1.00 0.00 C ATOM 243 CE1 PHE A 141 -12.144 5.268 0.099 1.00 0.00 C ATOM 244 CE2 PHE A 141 -12.788 6.268 2.224 1.00 0.00 C ATOM 245 CZ PHE A 141 -12.160 5.236 1.502 1.00 0.00 C ATOM 0 H PHE A 141 -13.108 10.487 0.855 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.877 9.050 -1.223 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.638 9.066 -0.049 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.349 8.207 -1.549 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.751 6.350 -1.659 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.839 8.153 2.097 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.670 4.472 -0.456 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.823 6.227 3.303 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.690 4.418 2.028 1.00 0.00 H new ATOM 255 N ASN A 142 -13.216 9.653 -3.368 1.00 0.00 N ATOM 256 CA ASN A 142 -13.683 10.208 -4.625 1.00 0.00 C ATOM 257 C ASN A 142 -15.189 10.011 -4.694 1.00 0.00 C ATOM 258 O ASN A 142 -15.909 10.949 -5.032 1.00 0.00 O ATOM 259 CB ASN A 142 -13.004 9.548 -5.831 1.00 0.00 C ATOM 260 CG ASN A 142 -11.517 9.828 -5.949 1.00 0.00 C ATOM 261 OD1 ASN A 142 -10.872 9.165 -6.888 1.00 0.00 O flip ATOM 262 ND2 ASN A 142 -10.931 10.610 -5.210 1.00 0.00 N flip ATOM 0 H ASN A 142 -12.855 8.701 -3.433 1.00 0.00 H new ATOM 0 HA ASN A 142 -13.429 11.267 -4.663 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -13.154 8.470 -5.771 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -13.498 9.888 -6.741 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -11.447 11.114 -4.489 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -9.927 10.757 -5.316 1.00 0.00 H new ATOM 269 N ASN A 143 -15.682 8.807 -4.382 1.00 0.00 N ATOM 270 CA ASN A 143 -17.070 8.416 -4.583 1.00 0.00 C ATOM 271 C ASN A 143 -17.621 7.777 -3.313 1.00 0.00 C ATOM 272 O ASN A 143 -16.868 7.144 -2.568 1.00 0.00 O ATOM 273 CB ASN A 143 -17.164 7.402 -5.730 1.00 0.00 C ATOM 274 CG ASN A 143 -16.719 7.982 -7.056 1.00 0.00 C ATOM 275 OD1 ASN A 143 -17.546 8.500 -7.803 1.00 0.00 O ATOM 276 ND2 ASN A 143 -15.433 7.903 -7.352 1.00 0.00 N ATOM 0 H ASN A 143 -15.110 8.067 -3.975 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.651 9.305 -4.827 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.550 6.533 -5.493 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.192 7.052 -5.817 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.088 8.282 -8.234 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.785 7.463 -6.698 1.00 0.00 H new ATOM 283 N PRO A 144 -18.945 7.821 -3.092 1.00 0.00 N ATOM 284 CA PRO A 144 -19.545 7.280 -1.883 1.00 0.00 C ATOM 285 C PRO A 144 -19.436 5.759 -1.816 1.00 0.00 C ATOM 286 O PRO A 144 -19.297 5.220 -0.721 1.00 0.00 O ATOM 287 CB PRO A 144 -21.005 7.724 -1.901 1.00 0.00 C ATOM 288 CG PRO A 144 -21.300 7.991 -3.378 1.00 0.00 C ATOM 289 CD PRO A 144 -19.952 8.451 -3.928 1.00 0.00 C ATOM 0 HA PRO A 144 -19.023 7.648 -1.000 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -21.661 6.952 -1.498 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -21.156 8.619 -1.297 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -21.657 7.095 -3.885 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -22.067 8.755 -3.503 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -19.834 8.156 -4.971 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -19.866 9.537 -3.892 1.00 0.00 H new ATOM 297 N MET A 145 -19.443 5.064 -2.961 1.00 0.00 N ATOM 298 CA MET A 145 -19.291 3.621 -3.012 1.00 0.00 C ATOM 299 C MET A 145 -17.982 3.205 -2.366 1.00 0.00 C ATOM 300 O MET A 145 -17.955 2.213 -1.638 1.00 0.00 O ATOM 301 CB MET A 145 -19.352 3.155 -4.471 1.00 0.00 C ATOM 302 CG MET A 145 -20.525 2.203 -4.674 1.00 0.00 C ATOM 303 SD MET A 145 -20.944 1.851 -6.398 1.00 0.00 S ATOM 304 CE MET A 145 -19.308 1.379 -7.012 1.00 0.00 C ATOM 0 H MET A 145 -19.555 5.498 -3.877 1.00 0.00 H new ATOM 0 HA MET A 145 -20.103 3.151 -2.457 1.00 0.00 H new ATOM 0 HB2 MET A 145 -19.456 4.016 -5.131 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.420 2.657 -4.740 1.00 0.00 H new ATOM 0 HG2 MET A 145 -20.299 1.262 -4.173 1.00 0.00 H new ATOM 0 HG3 MET A 145 -21.402 2.623 -4.182 1.00 0.00 H new ATOM 0 HE1 MET A 145 -19.388 1.058 -8.051 1.00 0.00 H new ATOM 0 HE2 MET A 145 -18.634 2.234 -6.947 1.00 0.00 H new ATOM 0 HE3 MET A 145 -18.915 0.561 -6.409 1.00 0.00 H new ATOM 314 N GLU A 146 -16.921 3.973 -2.600 1.00 0.00 N ATOM 315 CA GLU A 146 -15.612 3.689 -2.052 1.00 0.00 C ATOM 316 C GLU A 146 -15.641 3.886 -0.544 1.00 0.00 C ATOM 317 O GLU A 146 -15.164 3.032 0.203 1.00 0.00 O ATOM 318 CB GLU A 146 -14.561 4.600 -2.697 1.00 0.00 C ATOM 319 CG GLU A 146 -14.594 4.565 -4.229 1.00 0.00 C ATOM 320 CD GLU A 146 -13.496 5.416 -4.852 1.00 0.00 C ATOM 321 OE1 GLU A 146 -12.330 5.299 -4.427 1.00 0.00 O ATOM 322 OE2 GLU A 146 -13.835 6.214 -5.761 1.00 0.00 O ATOM 0 H GLU A 146 -16.953 4.812 -3.179 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.344 2.655 -2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.720 5.624 -2.359 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.570 4.302 -2.354 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.488 3.535 -4.569 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.565 4.917 -4.577 1.00 0.00 H new ATOM 329 N SER A 147 -16.251 4.995 -0.113 1.00 0.00 N ATOM 330 CA SER A 147 -16.339 5.368 1.281 1.00 0.00 C ATOM 331 C SER A 147 -17.089 4.286 2.058 1.00 0.00 C ATOM 332 O SER A 147 -16.593 3.784 3.069 1.00 0.00 O ATOM 333 CB SER A 147 -17.001 6.750 1.350 1.00 0.00 C ATOM 334 OG SER A 147 -16.887 7.350 2.629 1.00 0.00 O ATOM 0 H SER A 147 -16.701 5.661 -0.741 1.00 0.00 H new ATOM 0 HA SER A 147 -15.358 5.442 1.749 1.00 0.00 H new ATOM 0 HB2 SER A 147 -16.546 7.403 0.605 1.00 0.00 H new ATOM 0 HB3 SER A 147 -18.055 6.656 1.090 1.00 0.00 H new ATOM 0 HG SER A 147 -17.323 8.228 2.619 1.00 0.00 H new ATOM 340 N ARG A 148 -18.280 3.898 1.602 1.00 0.00 N ATOM 341 CA ARG A 148 -19.110 2.971 2.342 1.00 0.00 C ATOM 342 C ARG A 148 -18.503 1.580 2.329 1.00 0.00 C ATOM 343 O ARG A 148 -18.526 0.930 3.367 1.00 0.00 O ATOM 344 CB ARG A 148 -20.525 2.999 1.741 1.00 0.00 C ATOM 345 CG ARG A 148 -21.543 2.438 2.733 1.00 0.00 C ATOM 346 CD ARG A 148 -21.785 0.921 2.652 1.00 0.00 C ATOM 347 NE ARG A 148 -22.693 0.568 1.554 1.00 0.00 N ATOM 348 CZ ARG A 148 -23.999 0.848 1.475 1.00 0.00 C ATOM 349 NH1 ARG A 148 -24.644 1.430 2.483 1.00 0.00 N ATOM 350 NH2 ARG A 148 -24.650 0.545 0.361 1.00 0.00 N ATOM 0 H ARG A 148 -18.685 4.217 0.722 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.171 3.268 3.389 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.793 4.022 1.476 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.546 2.415 0.821 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.212 2.681 3.743 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.494 2.948 2.578 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.833 0.409 2.514 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.203 0.569 3.595 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.287 0.057 0.771 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.142 1.672 3.338 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.640 1.634 2.401 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.155 0.107 -0.416 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.646 0.750 0.280 1.00 0.00 H new ATOM 364 N TYR A 149 -17.941 1.121 1.209 1.00 0.00 N ATOM 365 CA TYR A 149 -17.198 -0.138 1.179 1.00 0.00 C ATOM 366 C TYR A 149 -16.086 -0.094 2.230 1.00 0.00 C ATOM 367 O TYR A 149 -15.998 -1.006 3.050 1.00 0.00 O ATOM 368 CB TYR A 149 -16.640 -0.392 -0.236 1.00 0.00 C ATOM 369 CG TYR A 149 -15.482 -1.363 -0.327 1.00 0.00 C ATOM 370 CD1 TYR A 149 -15.663 -2.752 -0.443 1.00 0.00 C ATOM 371 CD2 TYR A 149 -14.183 -0.843 -0.319 1.00 0.00 C ATOM 372 CE1 TYR A 149 -14.545 -3.611 -0.442 1.00 0.00 C ATOM 373 CE2 TYR A 149 -13.071 -1.691 -0.358 1.00 0.00 C ATOM 374 CZ TYR A 149 -13.240 -3.083 -0.325 1.00 0.00 C ATOM 375 OH TYR A 149 -12.131 -3.855 -0.170 1.00 0.00 O ATOM 0 H TYR A 149 -17.987 1.603 0.311 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.862 -0.968 1.420 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.450 -0.763 -0.864 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.323 0.562 -0.657 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.658 -3.161 -0.533 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.037 0.226 -0.282 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.687 -4.678 -0.531 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.077 -1.272 -0.414 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.362 -4.794 -0.328 1.00 0.00 H new ATOM 385 N TYR A 150 -15.297 0.986 2.280 1.00 0.00 N ATOM 386 CA TYR A 150 -14.213 1.141 3.247 1.00 0.00 C ATOM 387 C TYR A 150 -14.692 1.032 4.695 1.00 0.00 C ATOM 388 O TYR A 150 -13.934 0.600 5.568 1.00 0.00 O ATOM 389 CB TYR A 150 -13.466 2.456 2.972 1.00 0.00 C ATOM 390 CG TYR A 150 -12.336 2.770 3.939 1.00 0.00 C ATOM 391 CD1 TYR A 150 -12.549 3.482 5.136 1.00 0.00 C ATOM 392 CD2 TYR A 150 -11.046 2.332 3.617 1.00 0.00 C ATOM 393 CE1 TYR A 150 -11.474 3.721 6.015 1.00 0.00 C ATOM 394 CE2 TYR A 150 -9.968 2.558 4.484 1.00 0.00 C ATOM 395 CZ TYR A 150 -10.179 3.247 5.692 1.00 0.00 C ATOM 396 OH TYR A 150 -9.136 3.424 6.545 1.00 0.00 O ATOM 0 H TYR A 150 -15.396 1.779 1.646 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.517 0.312 3.117 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.059 2.420 1.961 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.184 3.276 2.998 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.537 3.845 5.380 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.879 1.812 2.686 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.637 4.265 6.934 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.981 2.205 4.226 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.304 2.929 7.374 1.00 0.00 H new ATOM 406 N ASN A 151 -15.946 1.406 4.949 1.00 0.00 N ATOM 407 CA ASN A 151 -16.520 1.443 6.281 1.00 0.00 C ATOM 408 C ASN A 151 -17.347 0.205 6.610 1.00 0.00 C ATOM 409 O ASN A 151 -17.543 -0.085 7.786 1.00 0.00 O ATOM 410 CB ASN A 151 -17.372 2.717 6.419 1.00 0.00 C ATOM 411 CG ASN A 151 -16.564 3.973 6.704 1.00 0.00 C ATOM 412 OD1 ASN A 151 -16.417 4.406 7.844 1.00 0.00 O ATOM 413 ND2 ASN A 151 -16.096 4.635 5.663 1.00 0.00 N ATOM 0 H ASN A 151 -16.597 1.695 4.219 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.700 1.454 6.999 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -17.940 2.863 5.500 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -18.096 2.573 7.221 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.605 5.518 5.799 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.225 4.263 4.722 1.00 0.00 H new ATOM 420 N ASP A 152 -17.829 -0.538 5.616 1.00 0.00 N ATOM 421 CA ASP A 152 -18.609 -1.758 5.813 1.00 0.00 C ATOM 422 C ASP A 152 -17.705 -2.980 5.818 1.00 0.00 C ATOM 423 O ASP A 152 -17.929 -3.923 6.583 1.00 0.00 O ATOM 424 CB ASP A 152 -19.645 -1.890 4.689 1.00 0.00 C ATOM 425 CG ASP A 152 -20.535 -3.118 4.888 1.00 0.00 C ATOM 426 OD1 ASP A 152 -20.182 -4.233 4.441 1.00 0.00 O ATOM 427 OD2 ASP A 152 -21.638 -2.978 5.457 1.00 0.00 O ATOM 0 H ASP A 152 -17.686 -0.305 4.633 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.115 -1.697 6.777 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.263 -0.993 4.655 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.134 -1.961 3.729 1.00 0.00 H new ATOM 432 N TYR A 153 -16.660 -2.952 4.992 1.00 0.00 N ATOM 433 CA TYR A 153 -15.705 -4.043 4.830 1.00 0.00 C ATOM 434 C TYR A 153 -14.504 -3.777 5.733 1.00 0.00 C ATOM 435 O TYR A 153 -13.497 -4.466 5.593 1.00 0.00 O ATOM 436 CB TYR A 153 -15.236 -4.220 3.369 1.00 0.00 C ATOM 437 CG TYR A 153 -16.256 -4.686 2.322 1.00 0.00 C ATOM 438 CD1 TYR A 153 -17.504 -4.050 2.177 1.00 0.00 C ATOM 439 CD2 TYR A 153 -15.943 -5.743 1.435 1.00 0.00 C ATOM 440 CE1 TYR A 153 -18.442 -4.470 1.220 1.00 0.00 C ATOM 441 CE2 TYR A 153 -16.866 -6.156 0.454 1.00 0.00 C ATOM 442 CZ TYR A 153 -18.126 -5.530 0.346 1.00 0.00 C ATOM 443 OH TYR A 153 -19.024 -5.951 -0.582 1.00 0.00 O ATOM 0 H TYR A 153 -16.450 -2.147 4.402 1.00 0.00 H new ATOM 0 HA TYR A 153 -16.206 -4.970 5.109 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -14.830 -3.266 3.034 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.413 -4.934 3.370 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -17.746 -3.216 2.819 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -14.986 -6.238 1.511 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -19.403 -3.982 1.154 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -16.607 -6.958 -0.221 1.00 0.00 H new ATOM 0 HH TYR A 153 -18.639 -6.689 -1.099 1.00 0.00 H new ATOM 453 N TYR A 154 -14.601 -2.812 6.659 1.00 0.00 N ATOM 454 CA TYR A 154 -13.541 -2.450 7.586 1.00 0.00 C ATOM 455 C TYR A 154 -12.952 -3.708 8.223 1.00 0.00 C ATOM 456 O TYR A 154 -11.731 -3.841 8.322 1.00 0.00 O ATOM 457 CB TYR A 154 -14.086 -1.483 8.656 1.00 0.00 C ATOM 458 CG TYR A 154 -13.146 -1.244 9.830 1.00 0.00 C ATOM 459 CD1 TYR A 154 -12.971 -2.217 10.837 1.00 0.00 C ATOM 460 CD2 TYR A 154 -12.399 -0.058 9.888 1.00 0.00 C ATOM 461 CE1 TYR A 154 -11.993 -2.052 11.832 1.00 0.00 C ATOM 462 CE2 TYR A 154 -11.436 0.125 10.891 1.00 0.00 C ATOM 463 CZ TYR A 154 -11.206 -0.882 11.851 1.00 0.00 C ATOM 464 OH TYR A 154 -10.270 -0.702 12.824 1.00 0.00 O ATOM 0 H TYR A 154 -15.445 -2.252 6.780 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.744 -1.941 7.045 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.307 -0.526 8.184 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.029 -1.876 9.036 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -13.596 -3.098 10.843 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -12.566 0.718 9.156 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -11.845 -2.818 12.579 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.867 1.042 10.928 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.494 -1.271 12.641 1.00 0.00 H new ATOM 474 N ASN A 155 -13.810 -4.660 8.609 1.00 0.00 N ATOM 475 CA ASN A 155 -13.369 -5.902 9.243 1.00 0.00 C ATOM 476 C ASN A 155 -12.359 -6.682 8.375 1.00 0.00 C ATOM 477 O ASN A 155 -11.471 -7.356 8.897 1.00 0.00 O ATOM 478 CB ASN A 155 -14.593 -6.770 9.589 1.00 0.00 C ATOM 479 CG ASN A 155 -14.332 -7.655 10.803 1.00 0.00 C ATOM 480 OD1 ASN A 155 -13.200 -8.017 11.095 1.00 0.00 O ATOM 481 ND2 ASN A 155 -15.361 -8.023 11.544 1.00 0.00 N ATOM 0 H ASN A 155 -14.821 -4.590 8.491 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.843 -5.640 10.161 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -15.451 -6.127 9.785 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -14.851 -7.393 8.733 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -15.214 -8.612 12.364 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.303 -7.719 11.296 1.00 0.00 H new ATOM 488 N GLN A 156 -12.451 -6.573 7.043 1.00 0.00 N ATOM 489 CA GLN A 156 -11.561 -7.240 6.094 1.00 0.00 C ATOM 490 C GLN A 156 -10.378 -6.381 5.644 1.00 0.00 C ATOM 491 O GLN A 156 -9.558 -6.836 4.835 1.00 0.00 O ATOM 492 CB GLN A 156 -12.354 -7.677 4.869 1.00 0.00 C ATOM 493 CG GLN A 156 -13.284 -8.820 5.270 1.00 0.00 C ATOM 494 CD GLN A 156 -14.718 -8.435 5.598 1.00 0.00 C ATOM 495 OE1 GLN A 156 -15.279 -8.915 6.576 1.00 0.00 O ATOM 496 NE2 GLN A 156 -15.358 -7.588 4.814 1.00 0.00 N ATOM 0 H GLN A 156 -13.165 -6.004 6.588 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.143 -8.098 6.621 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -12.931 -6.841 4.475 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.678 -8.000 4.077 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.302 -9.548 4.459 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.856 -9.321 6.139 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -14.888 -7.191 4.001 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -16.323 -7.331 5.021 1.00 0.00 H new ATOM 505 N MET A 157 -10.312 -5.127 6.073 1.00 0.00 N ATOM 506 CA MET A 157 -9.380 -4.157 5.514 1.00 0.00 C ATOM 507 C MET A 157 -8.016 -4.169 6.204 1.00 0.00 C ATOM 508 O MET A 157 -7.863 -4.723 7.297 1.00 0.00 O ATOM 509 CB MET A 157 -10.010 -2.759 5.534 1.00 0.00 C ATOM 510 CG MET A 157 -10.873 -2.586 4.288 1.00 0.00 C ATOM 511 SD MET A 157 -11.102 -0.862 3.858 1.00 0.00 S ATOM 512 CE MET A 157 -11.712 -1.110 2.187 1.00 0.00 C ATOM 0 H MET A 157 -10.902 -4.755 6.817 1.00 0.00 H new ATOM 0 HA MET A 157 -9.187 -4.447 4.481 1.00 0.00 H new ATOM 0 HB2 MET A 157 -10.615 -2.631 6.432 1.00 0.00 H new ATOM 0 HB3 MET A 157 -9.232 -1.996 5.562 1.00 0.00 H new ATOM 0 HG2 MET A 157 -10.409 -3.109 3.451 1.00 0.00 H new ATOM 0 HG3 MET A 157 -11.845 -3.050 4.454 1.00 0.00 H new ATOM 0 HE1 MET A 157 -11.736 -0.155 1.663 1.00 0.00 H new ATOM 0 HE2 MET A 157 -11.053 -1.798 1.658 1.00 0.00 H new ATOM 0 HE3 MET A 157 -12.718 -1.528 2.225 1.00 0.00 H new ATOM 522 N PRO A 158 -6.992 -3.581 5.561 1.00 0.00 N ATOM 523 CA PRO A 158 -5.694 -3.379 6.172 1.00 0.00 C ATOM 524 C PRO A 158 -5.753 -2.242 7.186 1.00 0.00 C ATOM 525 O PRO A 158 -5.749 -1.054 6.856 1.00 0.00 O ATOM 526 CB PRO A 158 -4.757 -3.119 5.012 1.00 0.00 C ATOM 527 CG PRO A 158 -5.622 -2.456 3.956 1.00 0.00 C ATOM 528 CD PRO A 158 -6.976 -3.126 4.171 1.00 0.00 C ATOM 0 HA PRO A 158 -5.346 -4.236 6.748 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.930 -2.474 5.308 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.320 -4.046 4.641 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.677 -1.376 4.095 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.239 -2.629 2.950 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.790 -2.427 3.981 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.109 -3.963 3.486 1.00 0.00 H new ATOM 536 N ASN A 159 -5.809 -2.641 8.450 1.00 0.00 N ATOM 537 CA ASN A 159 -5.853 -1.786 9.602 1.00 0.00 C ATOM 538 C ASN A 159 -4.538 -1.019 9.769 1.00 0.00 C ATOM 539 O ASN A 159 -4.552 0.046 10.382 1.00 0.00 O ATOM 540 CB ASN A 159 -6.184 -2.667 10.818 1.00 0.00 C ATOM 541 CG ASN A 159 -6.881 -1.896 11.918 1.00 0.00 C ATOM 542 OD1 ASN A 159 -7.922 -2.307 12.425 1.00 0.00 O ATOM 543 ND2 ASN A 159 -6.340 -0.772 12.330 1.00 0.00 N ATOM 0 H ASN A 159 -5.825 -3.630 8.700 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.623 -1.023 9.491 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.818 -3.495 10.501 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.264 -3.101 11.209 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.784 -0.235 13.075 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.476 -0.436 11.905 1.00 0.00 H new ATOM 550 N ARG A 160 -3.414 -1.490 9.218 1.00 0.00 N ATOM 551 CA ARG A 160 -2.192 -0.692 9.100 1.00 0.00 C ATOM 552 C ARG A 160 -1.702 -0.591 7.659 1.00 0.00 C ATOM 553 O ARG A 160 -2.149 -1.377 6.821 1.00 0.00 O ATOM 554 CB ARG A 160 -1.121 -1.242 10.047 1.00 0.00 C ATOM 555 CG ARG A 160 -0.481 -2.534 9.554 1.00 0.00 C ATOM 556 CD ARG A 160 0.027 -3.324 10.755 1.00 0.00 C ATOM 557 NE ARG A 160 -0.947 -4.346 11.153 1.00 0.00 N ATOM 558 CZ ARG A 160 -0.670 -5.425 11.908 1.00 0.00 C ATOM 559 NH1 ARG A 160 0.553 -5.663 12.376 1.00 0.00 N ATOM 560 NH2 ARG A 160 -1.612 -6.305 12.215 1.00 0.00 N ATOM 0 H ARG A 160 -3.327 -2.434 8.842 1.00 0.00 H new ATOM 0 HA ARG A 160 -2.419 0.331 9.400 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -0.344 -0.489 10.181 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -1.568 -1.417 11.026 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -1.207 -3.124 8.994 1.00 0.00 H new ATOM 0 HG3 ARG A 160 0.341 -2.312 8.874 1.00 0.00 H new ATOM 0 HD2 ARG A 160 0.978 -3.797 10.510 1.00 0.00 H new ATOM 0 HD3 ARG A 160 0.213 -2.648 11.589 1.00 0.00 H new ATOM 0 HE ARG A 160 -1.908 -4.230 10.833 1.00 0.00 H new ATOM 0 HH11 ARG A 160 1.314 -5.018 12.165 1.00 0.00 H new ATOM 0 HH12 ARG A 160 0.729 -6.491 12.946 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -2.565 -6.170 11.878 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -1.384 -7.117 12.788 1.00 0.00 H new ATOM 574 N VAL A 161 -0.748 0.303 7.374 1.00 0.00 N ATOM 575 CA VAL A 161 0.009 0.227 6.128 1.00 0.00 C ATOM 576 C VAL A 161 1.347 -0.445 6.414 1.00 0.00 C ATOM 577 O VAL A 161 2.008 -0.184 7.430 1.00 0.00 O ATOM 578 CB VAL A 161 0.113 1.567 5.380 1.00 0.00 C ATOM 579 CG1 VAL A 161 1.125 2.569 5.922 1.00 0.00 C ATOM 580 CG2 VAL A 161 0.407 1.347 3.885 1.00 0.00 C ATOM 0 H VAL A 161 -0.487 1.078 7.984 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.538 -0.392 5.417 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.869 2.012 5.541 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.105 3.472 5.312 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.872 2.821 6.952 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.123 2.132 5.890 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.475 2.311 3.382 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.351 0.813 3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.396 0.761 3.439 1.00 0.00 H new ATOM 590 N TYR A 162 1.723 -1.347 5.519 1.00 0.00 N ATOM 591 CA TYR A 162 3.031 -1.965 5.538 1.00 0.00 C ATOM 592 C TYR A 162 4.098 -0.975 5.083 1.00 0.00 C ATOM 593 O TYR A 162 3.791 0.148 4.687 1.00 0.00 O ATOM 594 CB TYR A 162 2.984 -3.275 4.748 1.00 0.00 C ATOM 595 CG TYR A 162 2.135 -4.352 5.413 1.00 0.00 C ATOM 596 CD1 TYR A 162 2.055 -4.474 6.822 1.00 0.00 C ATOM 597 CD2 TYR A 162 1.419 -5.247 4.602 1.00 0.00 C ATOM 598 CE1 TYR A 162 1.279 -5.475 7.423 1.00 0.00 C ATOM 599 CE2 TYR A 162 0.656 -6.263 5.192 1.00 0.00 C ATOM 600 CZ TYR A 162 0.597 -6.399 6.596 1.00 0.00 C ATOM 601 OH TYR A 162 -0.175 -7.382 7.131 1.00 0.00 O ATOM 0 H TYR A 162 1.124 -1.669 4.759 1.00 0.00 H new ATOM 0 HA TYR A 162 3.320 -2.235 6.554 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.590 -3.076 3.751 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.999 -3.650 4.620 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.602 -3.782 7.445 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.456 -5.152 3.527 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.203 -5.540 8.498 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.107 -6.950 4.566 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.198 -8.149 6.521 1.00 0.00 H new ATOM 611 N ARG A 163 5.370 -1.368 5.192 1.00 0.00 N ATOM 612 CA ARG A 163 6.470 -0.614 4.619 1.00 0.00 C ATOM 613 C ARG A 163 7.683 -1.517 4.435 1.00 0.00 C ATOM 614 O ARG A 163 8.068 -2.194 5.392 1.00 0.00 O ATOM 615 CB ARG A 163 6.856 0.597 5.483 1.00 0.00 C ATOM 616 CG ARG A 163 6.389 1.911 4.832 1.00 0.00 C ATOM 617 CD ARG A 163 5.644 2.770 5.841 1.00 0.00 C ATOM 618 NE ARG A 163 6.592 3.398 6.774 1.00 0.00 N ATOM 619 CZ ARG A 163 6.934 4.691 6.847 1.00 0.00 C ATOM 620 NH1 ARG A 163 6.424 5.596 6.023 1.00 0.00 N ATOM 621 NH2 ARG A 163 7.819 5.099 7.740 1.00 0.00 N ATOM 0 H ARG A 163 5.658 -2.216 5.680 1.00 0.00 H new ATOM 0 HA ARG A 163 6.135 -0.239 3.652 1.00 0.00 H new ATOM 0 HB2 ARG A 163 6.410 0.499 6.473 1.00 0.00 H new ATOM 0 HB3 ARG A 163 7.937 0.620 5.621 1.00 0.00 H new ATOM 0 HG2 ARG A 163 7.249 2.458 4.445 1.00 0.00 H new ATOM 0 HG3 ARG A 163 5.741 1.693 3.983 1.00 0.00 H new ATOM 0 HD2 ARG A 163 5.071 3.538 5.322 1.00 0.00 H new ATOM 0 HD3 ARG A 163 4.931 2.158 6.393 1.00 0.00 H new ATOM 0 HE ARG A 163 7.042 2.775 7.445 1.00 0.00 H new ATOM 0 HH11 ARG A 163 5.752 5.315 5.309 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.704 6.574 6.103 1.00 0.00 H new ATOM 0 HH21 ARG A 163 8.246 4.428 8.379 1.00 0.00 H new ATOM 0 HH22 ARG A 163 8.075 6.085 7.790 1.00 0.00 H new ATOM 635 N PRO A 164 8.302 -1.493 3.246 1.00 0.00 N ATOM 636 CA PRO A 164 9.730 -1.702 3.033 1.00 0.00 C ATOM 637 C PRO A 164 10.604 -0.977 4.061 1.00 0.00 C ATOM 638 O PRO A 164 10.261 0.110 4.534 1.00 0.00 O ATOM 639 CB PRO A 164 9.974 -1.109 1.637 1.00 0.00 C ATOM 640 CG PRO A 164 8.681 -1.429 0.902 1.00 0.00 C ATOM 641 CD PRO A 164 7.651 -1.161 1.988 1.00 0.00 C ATOM 0 HA PRO A 164 9.992 -2.756 3.129 1.00 0.00 H new ATOM 0 HB2 PRO A 164 10.159 -0.036 1.681 1.00 0.00 H new ATOM 0 HB3 PRO A 164 10.838 -1.562 1.151 1.00 0.00 H new ATOM 0 HG2 PRO A 164 8.535 -0.792 0.030 1.00 0.00 H new ATOM 0 HG3 PRO A 164 8.651 -2.461 0.552 1.00 0.00 H new ATOM 0 HD2 PRO A 164 7.333 -0.118 1.976 1.00 0.00 H new ATOM 0 HD3 PRO A 164 6.758 -1.768 1.838 1.00 0.00 H new ATOM 649 N MET A 165 11.805 -1.501 4.292 1.00 0.00 N ATOM 650 CA MET A 165 12.958 -0.761 4.769 1.00 0.00 C ATOM 651 C MET A 165 14.080 -0.989 3.757 1.00 0.00 C ATOM 652 O MET A 165 14.155 -2.072 3.180 1.00 0.00 O ATOM 653 CB MET A 165 13.294 -1.173 6.204 1.00 0.00 C ATOM 654 CG MET A 165 13.669 -2.643 6.371 1.00 0.00 C ATOM 655 SD MET A 165 14.125 -3.139 8.059 1.00 0.00 S ATOM 656 CE MET A 165 12.491 -3.037 8.833 1.00 0.00 C ATOM 0 H MET A 165 12.004 -2.491 4.145 1.00 0.00 H new ATOM 0 HA MET A 165 12.774 0.312 4.831 1.00 0.00 H new ATOM 0 HB2 MET A 165 14.120 -0.558 6.561 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.437 -0.956 6.841 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.828 -3.255 6.044 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.503 -2.866 5.706 1.00 0.00 H new ATOM 0 HE1 MET A 165 12.533 -3.476 9.830 1.00 0.00 H new ATOM 0 HE2 MET A 165 12.189 -1.992 8.909 1.00 0.00 H new ATOM 0 HE3 MET A 165 11.767 -3.581 8.227 1.00 0.00 H new ATOM 666 N TYR A 166 14.933 0.001 3.510 1.00 0.00 N ATOM 667 CA TYR A 166 15.953 -0.036 2.467 1.00 0.00 C ATOM 668 C TYR A 166 17.315 0.014 3.143 1.00 0.00 C ATOM 669 O TYR A 166 17.502 0.776 4.094 1.00 0.00 O ATOM 670 CB TYR A 166 15.764 1.139 1.497 1.00 0.00 C ATOM 671 CG TYR A 166 14.370 1.251 0.906 1.00 0.00 C ATOM 672 CD1 TYR A 166 13.848 0.206 0.118 1.00 0.00 C ATOM 673 CD2 TYR A 166 13.587 2.398 1.156 1.00 0.00 C ATOM 674 CE1 TYR A 166 12.559 0.316 -0.433 1.00 0.00 C ATOM 675 CE2 TYR A 166 12.290 2.505 0.621 1.00 0.00 C ATOM 676 CZ TYR A 166 11.789 1.477 -0.208 1.00 0.00 C ATOM 677 OH TYR A 166 10.584 1.622 -0.817 1.00 0.00 O ATOM 0 H TYR A 166 14.934 0.871 4.042 1.00 0.00 H new ATOM 0 HA TYR A 166 15.872 -0.951 1.881 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.999 2.066 2.020 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.483 1.041 0.683 1.00 0.00 H new ATOM 0 HD1 TYR A 166 14.438 -0.680 -0.063 1.00 0.00 H new ATOM 0 HD2 TYR A 166 13.986 3.198 1.762 1.00 0.00 H new ATOM 0 HE1 TYR A 166 12.157 -0.490 -1.030 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.681 3.369 0.843 1.00 0.00 H new ATOM 0 HH TYR A 166 10.549 1.051 -1.613 1.00 0.00 H new ATOM 687 N ARG A 167 18.258 -0.811 2.679 1.00 0.00 N ATOM 688 CA ARG A 167 19.590 -0.901 3.276 1.00 0.00 C ATOM 689 C ARG A 167 20.645 -0.109 2.525 1.00 0.00 C ATOM 690 O ARG A 167 21.692 0.228 3.078 1.00 0.00 O ATOM 691 CB ARG A 167 20.010 -2.365 3.432 1.00 0.00 C ATOM 692 CG ARG A 167 19.006 -3.216 4.214 1.00 0.00 C ATOM 693 CD ARG A 167 18.552 -2.611 5.543 1.00 0.00 C ATOM 694 NE ARG A 167 18.024 -3.664 6.416 1.00 0.00 N ATOM 695 CZ ARG A 167 17.752 -3.557 7.720 1.00 0.00 C ATOM 696 NH1 ARG A 167 17.647 -2.362 8.291 1.00 0.00 N ATOM 697 NH2 ARG A 167 17.577 -4.668 8.426 1.00 0.00 N ATOM 0 H ARG A 167 18.119 -1.432 1.882 1.00 0.00 H new ATOM 0 HA ARG A 167 19.518 -0.442 4.262 1.00 0.00 H new ATOM 0 HB2 ARG A 167 20.149 -2.801 2.443 1.00 0.00 H new ATOM 0 HB3 ARG A 167 20.976 -2.404 3.936 1.00 0.00 H new ATOM 0 HG2 ARG A 167 18.129 -3.384 3.589 1.00 0.00 H new ATOM 0 HG3 ARG A 167 19.451 -4.192 4.408 1.00 0.00 H new ATOM 0 HD2 ARG A 167 19.389 -2.109 6.029 1.00 0.00 H new ATOM 0 HD3 ARG A 167 17.787 -1.855 5.366 1.00 0.00 H new ATOM 0 HE ARG A 167 17.846 -4.571 5.984 1.00 0.00 H new ATOM 0 HH11 ARG A 167 17.774 -1.517 7.733 1.00 0.00 H new ATOM 0 HH12 ARG A 167 17.439 -2.289 9.287 1.00 0.00 H new ATOM 0 HH21 ARG A 167 17.651 -5.578 7.971 1.00 0.00 H new ATOM 0 HH22 ARG A 167 17.368 -4.611 9.423 1.00 0.00 H new ATOM 711 N GLY A 168 20.341 0.193 1.281 1.00 0.00 N ATOM 712 CA GLY A 168 21.193 0.909 0.360 1.00 0.00 C ATOM 713 C GLY A 168 20.360 1.577 -0.719 1.00 0.00 C ATOM 714 O GLY A 168 20.206 1.027 -1.812 1.00 0.00 O ATOM 0 H GLY A 168 19.447 -0.068 0.865 1.00 0.00 H new ATOM 0 HA2 GLY A 168 21.772 1.659 0.898 1.00 0.00 H new ATOM 0 HA3 GLY A 168 21.906 0.222 -0.095 1.00 0.00 H new ATOM 718 N GLU A 169 19.799 2.736 -0.401 1.00 0.00 N ATOM 719 CA GLU A 169 19.245 3.710 -1.336 1.00 0.00 C ATOM 720 C GLU A 169 19.349 5.098 -0.693 1.00 0.00 C ATOM 721 O GLU A 169 19.701 6.070 -1.362 1.00 0.00 O ATOM 722 CB GLU A 169 17.775 3.367 -1.602 1.00 0.00 C ATOM 723 CG GLU A 169 17.060 4.378 -2.518 1.00 0.00 C ATOM 724 CD GLU A 169 16.894 3.963 -3.990 1.00 0.00 C ATOM 725 OE1 GLU A 169 16.950 2.747 -4.283 1.00 0.00 O ATOM 726 OE2 GLU A 169 16.504 4.809 -4.831 1.00 0.00 O ATOM 0 H GLU A 169 19.713 3.040 0.569 1.00 0.00 H new ATOM 0 HA GLU A 169 19.790 3.695 -2.280 1.00 0.00 H new ATOM 0 HB2 GLU A 169 17.718 2.377 -2.054 1.00 0.00 H new ATOM 0 HB3 GLU A 169 17.245 3.314 -0.651 1.00 0.00 H new ATOM 0 HG2 GLU A 169 16.071 4.575 -2.104 1.00 0.00 H new ATOM 0 HG3 GLU A 169 17.612 5.318 -2.487 1.00 0.00 H new ATOM 733 N GLU A 170 19.055 5.161 0.612 1.00 0.00 N ATOM 734 CA GLU A 170 18.857 6.359 1.417 1.00 0.00 C ATOM 735 C GLU A 170 17.667 7.160 0.880 1.00 0.00 C ATOM 736 O GLU A 170 17.806 8.248 0.332 1.00 0.00 O ATOM 737 CB GLU A 170 20.179 7.132 1.581 1.00 0.00 C ATOM 738 CG GLU A 170 21.131 6.256 2.405 1.00 0.00 C ATOM 739 CD GLU A 170 22.538 6.821 2.433 1.00 0.00 C ATOM 740 OE1 GLU A 170 22.816 7.623 3.355 1.00 0.00 O ATOM 741 OE2 GLU A 170 23.368 6.348 1.617 1.00 0.00 O ATOM 0 H GLU A 170 18.943 4.312 1.166 1.00 0.00 H new ATOM 0 HA GLU A 170 18.578 6.099 2.438 1.00 0.00 H new ATOM 0 HB2 GLU A 170 20.613 7.358 0.607 1.00 0.00 H new ATOM 0 HB3 GLU A 170 20.006 8.085 2.082 1.00 0.00 H new ATOM 0 HG2 GLU A 170 20.754 6.170 3.424 1.00 0.00 H new ATOM 0 HG3 GLU A 170 21.152 5.250 1.987 1.00 0.00 H new ATOM 748 N TYR A 171 16.485 6.595 1.137 1.00 0.00 N ATOM 749 CA TYR A 171 15.142 7.024 0.800 1.00 0.00 C ATOM 750 C TYR A 171 14.931 7.154 -0.709 1.00 0.00 C ATOM 751 O TYR A 171 15.406 8.066 -1.388 1.00 0.00 O ATOM 752 CB TYR A 171 14.783 8.263 1.611 1.00 0.00 C ATOM 753 CG TYR A 171 14.646 8.012 3.106 1.00 0.00 C ATOM 754 CD1 TYR A 171 13.558 7.272 3.611 1.00 0.00 C ATOM 755 CD2 TYR A 171 15.614 8.515 3.997 1.00 0.00 C ATOM 756 CE1 TYR A 171 13.447 7.027 4.994 1.00 0.00 C ATOM 757 CE2 TYR A 171 15.499 8.291 5.378 1.00 0.00 C ATOM 758 CZ TYR A 171 14.419 7.534 5.885 1.00 0.00 C ATOM 759 OH TYR A 171 14.350 7.258 7.219 1.00 0.00 O ATOM 0 H TYR A 171 16.454 5.715 1.652 1.00 0.00 H new ATOM 0 HA TYR A 171 14.431 6.249 1.086 1.00 0.00 H new ATOM 0 HB2 TYR A 171 15.548 9.023 1.450 1.00 0.00 H new ATOM 0 HB3 TYR A 171 13.845 8.670 1.235 1.00 0.00 H new ATOM 0 HD1 TYR A 171 12.806 6.891 2.935 1.00 0.00 H new ATOM 0 HD2 TYR A 171 16.452 9.078 3.614 1.00 0.00 H new ATOM 0 HE1 TYR A 171 12.617 6.450 5.374 1.00 0.00 H new ATOM 0 HE2 TYR A 171 16.237 8.698 6.054 1.00 0.00 H new ATOM 0 HH TYR A 171 15.100 7.687 7.681 1.00 0.00 H new ATOM 769 N VAL A 172 14.171 6.197 -1.233 1.00 0.00 N ATOM 770 CA VAL A 172 13.623 6.247 -2.553 1.00 0.00 C ATOM 771 C VAL A 172 12.679 7.459 -2.610 1.00 0.00 C ATOM 772 O VAL A 172 12.139 7.912 -1.594 1.00 0.00 O ATOM 773 CB VAL A 172 12.892 4.919 -2.846 1.00 0.00 C ATOM 774 CG1 VAL A 172 13.677 3.610 -2.681 1.00 0.00 C ATOM 775 CG2 VAL A 172 11.615 4.746 -2.027 1.00 0.00 C ATOM 0 H VAL A 172 13.922 5.349 -0.724 1.00 0.00 H new ATOM 0 HA VAL A 172 14.394 6.364 -3.315 1.00 0.00 H new ATOM 0 HB VAL A 172 12.702 5.054 -3.911 1.00 0.00 H new ATOM 0 HG11 VAL A 172 13.031 2.766 -2.922 1.00 0.00 H new ATOM 0 HG12 VAL A 172 14.535 3.613 -3.353 1.00 0.00 H new ATOM 0 HG13 VAL A 172 14.023 3.520 -1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.148 3.794 -2.278 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.859 4.761 -0.965 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.925 5.559 -2.252 1.00 0.00 H new ATOM 785 N SER A 173 12.419 7.910 -3.823 1.00 0.00 N ATOM 786 CA SER A 173 11.467 8.922 -4.190 1.00 0.00 C ATOM 787 C SER A 173 10.071 8.435 -3.830 1.00 0.00 C ATOM 788 O SER A 173 9.814 7.245 -3.668 1.00 0.00 O ATOM 789 CB SER A 173 11.556 9.175 -5.703 1.00 0.00 C ATOM 790 OG SER A 173 12.827 8.840 -6.230 1.00 0.00 O ATOM 0 H SER A 173 12.912 7.543 -4.637 1.00 0.00 H new ATOM 0 HA SER A 173 11.680 9.850 -3.658 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.789 8.592 -6.212 1.00 0.00 H new ATOM 0 HB3 SER A 173 11.346 10.225 -5.907 1.00 0.00 H new ATOM 0 HG SER A 173 12.838 9.015 -7.194 1.00 0.00 H new ATOM 796 N GLU A 174 9.138 9.363 -3.794 1.00 0.00 N ATOM 797 CA GLU A 174 7.748 9.114 -3.402 1.00 0.00 C ATOM 798 C GLU A 174 7.089 8.110 -4.354 1.00 0.00 C ATOM 799 O GLU A 174 6.251 7.314 -3.940 1.00 0.00 O ATOM 800 CB GLU A 174 6.904 10.403 -3.379 1.00 0.00 C ATOM 801 CG GLU A 174 7.620 11.662 -2.869 1.00 0.00 C ATOM 802 CD GLU A 174 8.225 12.480 -4.015 1.00 0.00 C ATOM 803 OE1 GLU A 174 8.874 11.908 -4.917 1.00 0.00 O ATOM 804 OE2 GLU A 174 8.049 13.720 -4.024 1.00 0.00 O ATOM 0 H GLU A 174 9.319 10.336 -4.040 1.00 0.00 H new ATOM 0 HA GLU A 174 7.782 8.708 -2.391 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.544 10.597 -4.389 1.00 0.00 H new ATOM 0 HB3 GLU A 174 6.027 10.229 -2.756 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.915 12.281 -2.314 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.408 11.375 -2.173 1.00 0.00 H new ATOM 811 N ASP A 175 7.490 8.118 -5.629 1.00 0.00 N ATOM 812 CA ASP A 175 7.014 7.186 -6.644 1.00 0.00 C ATOM 813 C ASP A 175 7.399 5.762 -6.263 1.00 0.00 C ATOM 814 O ASP A 175 6.535 4.896 -6.123 1.00 0.00 O ATOM 815 CB ASP A 175 7.632 7.530 -8.003 1.00 0.00 C ATOM 816 CG ASP A 175 6.775 8.519 -8.779 1.00 0.00 C ATOM 817 OD1 ASP A 175 6.758 9.726 -8.428 1.00 0.00 O ATOM 818 OD2 ASP A 175 6.179 8.091 -9.791 1.00 0.00 O ATOM 0 H ASP A 175 8.169 8.789 -5.987 1.00 0.00 H new ATOM 0 HA ASP A 175 5.929 7.264 -6.709 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.627 7.950 -7.854 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.755 6.618 -8.588 1.00 0.00 H new ATOM 823 N ARG A 176 8.705 5.538 -6.107 1.00 0.00 N ATOM 824 CA ARG A 176 9.309 4.281 -5.691 1.00 0.00 C ATOM 825 C ARG A 176 8.743 3.819 -4.355 1.00 0.00 C ATOM 826 O ARG A 176 8.424 2.643 -4.206 1.00 0.00 O ATOM 827 CB ARG A 176 10.805 4.473 -5.561 1.00 0.00 C ATOM 828 CG ARG A 176 11.552 4.511 -6.895 1.00 0.00 C ATOM 829 CD ARG A 176 12.999 4.113 -6.615 1.00 0.00 C ATOM 830 NE ARG A 176 13.787 4.025 -7.849 1.00 0.00 N ATOM 831 CZ ARG A 176 14.990 3.449 -7.984 1.00 0.00 C ATOM 832 NH1 ARG A 176 15.731 3.124 -6.932 1.00 0.00 N ATOM 833 NH2 ARG A 176 15.433 3.167 -9.201 1.00 0.00 N ATOM 0 H ARG A 176 9.399 6.266 -6.277 1.00 0.00 H new ATOM 0 HA ARG A 176 9.086 3.521 -6.440 1.00 0.00 H new ATOM 0 HB2 ARG A 176 10.995 5.403 -5.025 1.00 0.00 H new ATOM 0 HB3 ARG A 176 11.212 3.665 -4.953 1.00 0.00 H new ATOM 0 HG2 ARG A 176 11.096 3.826 -7.610 1.00 0.00 H new ATOM 0 HG3 ARG A 176 11.505 5.508 -7.334 1.00 0.00 H new ATOM 0 HD2 ARG A 176 13.454 4.842 -5.944 1.00 0.00 H new ATOM 0 HD3 ARG A 176 13.019 3.152 -6.101 1.00 0.00 H new ATOM 0 HE ARG A 176 13.380 4.443 -8.686 1.00 0.00 H new ATOM 0 HH11 ARG A 176 15.389 3.312 -5.990 1.00 0.00 H new ATOM 0 HH12 ARG A 176 16.643 2.687 -7.066 1.00 0.00 H new ATOM 0 HH21 ARG A 176 14.861 3.388 -10.016 1.00 0.00 H new ATOM 0 HH22 ARG A 176 16.346 2.729 -9.323 1.00 0.00 H new ATOM 847 N PHE A 177 8.626 4.725 -3.389 1.00 0.00 N ATOM 848 CA PHE A 177 8.163 4.405 -2.055 1.00 0.00 C ATOM 849 C PHE A 177 6.781 3.778 -2.161 1.00 0.00 C ATOM 850 O PHE A 177 6.549 2.683 -1.645 1.00 0.00 O ATOM 851 CB PHE A 177 8.137 5.665 -1.184 1.00 0.00 C ATOM 852 CG PHE A 177 7.595 5.356 0.186 1.00 0.00 C ATOM 853 CD1 PHE A 177 8.436 4.803 1.168 1.00 0.00 C ATOM 854 CD2 PHE A 177 6.223 5.515 0.442 1.00 0.00 C ATOM 855 CE1 PHE A 177 7.908 4.437 2.417 1.00 0.00 C ATOM 856 CE2 PHE A 177 5.690 5.114 1.671 1.00 0.00 C ATOM 857 CZ PHE A 177 6.534 4.596 2.663 1.00 0.00 C ATOM 0 H PHE A 177 8.854 5.711 -3.518 1.00 0.00 H new ATOM 0 HA PHE A 177 8.842 3.697 -1.581 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.144 6.074 -1.098 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.522 6.429 -1.660 1.00 0.00 H new ATOM 0 HD1 PHE A 177 9.486 4.660 0.962 1.00 0.00 H new ATOM 0 HD2 PHE A 177 5.580 5.947 -0.310 1.00 0.00 H new ATOM 0 HE1 PHE A 177 8.554 4.036 3.184 1.00 0.00 H new ATOM 0 HE2 PHE A 177 4.630 5.203 1.856 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.125 4.317 3.623 1.00 0.00 H new ATOM 867 N VAL A 178 5.884 4.458 -2.873 1.00 0.00 N ATOM 868 CA VAL A 178 4.541 3.988 -3.127 1.00 0.00 C ATOM 869 C VAL A 178 4.597 2.625 -3.798 1.00 0.00 C ATOM 870 O VAL A 178 4.072 1.675 -3.228 1.00 0.00 O ATOM 871 CB VAL A 178 3.792 5.032 -3.966 1.00 0.00 C ATOM 872 CG1 VAL A 178 2.495 4.503 -4.582 1.00 0.00 C ATOM 873 CG2 VAL A 178 3.442 6.216 -3.074 1.00 0.00 C ATOM 0 H VAL A 178 6.083 5.366 -3.293 1.00 0.00 H new ATOM 0 HA VAL A 178 3.992 3.863 -2.194 1.00 0.00 H new ATOM 0 HB VAL A 178 4.454 5.311 -4.786 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.018 5.294 -5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.720 3.660 -5.235 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.822 4.178 -3.789 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.909 6.966 -3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.810 5.878 -2.253 1.00 0.00 H new ATOM 0 HG23 VAL A 178 4.357 6.652 -2.672 1.00 0.00 H new ATOM 883 N ARG A 179 5.192 2.502 -4.993 1.00 0.00 N ATOM 884 CA ARG A 179 5.083 1.250 -5.744 1.00 0.00 C ATOM 885 C ARG A 179 5.658 0.079 -4.957 1.00 0.00 C ATOM 886 O ARG A 179 5.084 -1.002 -5.037 1.00 0.00 O ATOM 887 CB ARG A 179 5.677 1.305 -7.163 1.00 0.00 C ATOM 888 CG ARG A 179 7.021 2.021 -7.283 1.00 0.00 C ATOM 889 CD ARG A 179 7.981 1.313 -8.224 1.00 0.00 C ATOM 890 NE ARG A 179 8.721 0.251 -7.529 1.00 0.00 N ATOM 891 CZ ARG A 179 9.463 -0.698 -8.102 1.00 0.00 C ATOM 892 NH1 ARG A 179 9.624 -0.742 -9.421 1.00 0.00 N ATOM 893 NH2 ARG A 179 10.049 -1.585 -7.313 1.00 0.00 N ATOM 0 H ARG A 179 5.738 3.233 -5.448 1.00 0.00 H new ATOM 0 HA ARG A 179 4.013 1.094 -5.882 1.00 0.00 H new ATOM 0 HB2 ARG A 179 5.794 0.285 -7.530 1.00 0.00 H new ATOM 0 HB3 ARG A 179 4.961 1.800 -7.819 1.00 0.00 H new ATOM 0 HG2 ARG A 179 6.856 3.038 -7.637 1.00 0.00 H new ATOM 0 HG3 ARG A 179 7.477 2.097 -6.296 1.00 0.00 H new ATOM 0 HD2 ARG A 179 7.426 0.886 -9.060 1.00 0.00 H new ATOM 0 HD3 ARG A 179 8.683 2.035 -8.642 1.00 0.00 H new ATOM 0 HE ARG A 179 8.662 0.238 -6.511 1.00 0.00 H new ATOM 0 HH11 ARG A 179 9.176 -0.042 -10.013 1.00 0.00 H new ATOM 0 HH12 ARG A 179 10.195 -1.475 -9.841 1.00 0.00 H new ATOM 0 HH21 ARG A 179 9.926 -1.529 -6.302 1.00 0.00 H new ATOM 0 HH22 ARG A 179 10.624 -2.325 -7.716 1.00 0.00 H new ATOM 907 N ASP A 180 6.739 0.259 -4.200 1.00 0.00 N ATOM 908 CA ASP A 180 7.362 -0.832 -3.446 1.00 0.00 C ATOM 909 C ASP A 180 6.432 -1.340 -2.349 1.00 0.00 C ATOM 910 O ASP A 180 6.335 -2.553 -2.133 1.00 0.00 O ATOM 911 CB ASP A 180 8.660 -0.379 -2.760 1.00 0.00 C ATOM 912 CG ASP A 180 9.813 -0.049 -3.694 1.00 0.00 C ATOM 913 OD1 ASP A 180 9.729 -0.322 -4.916 1.00 0.00 O ATOM 914 OD2 ASP A 180 10.815 0.493 -3.176 1.00 0.00 O ATOM 0 H ASP A 180 7.207 1.159 -4.091 1.00 0.00 H new ATOM 0 HA ASP A 180 7.574 -1.618 -4.171 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.442 0.501 -2.155 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.982 -1.164 -2.076 1.00 0.00 H new ATOM 919 N CYS A 181 5.767 -0.427 -1.634 1.00 0.00 N ATOM 920 CA CYS A 181 4.844 -0.780 -0.564 1.00 0.00 C ATOM 921 C CYS A 181 3.543 -1.336 -1.150 1.00 0.00 C ATOM 922 O CYS A 181 3.005 -2.342 -0.673 1.00 0.00 O ATOM 923 CB CYS A 181 4.569 0.463 0.281 1.00 0.00 C ATOM 924 SG CYS A 181 3.419 0.152 1.639 1.00 0.00 S ATOM 0 H CYS A 181 5.857 0.578 -1.785 1.00 0.00 H new ATOM 0 HA CYS A 181 5.285 -1.553 0.065 1.00 0.00 H new ATOM 0 HB2 CYS A 181 5.510 0.835 0.687 1.00 0.00 H new ATOM 0 HB3 CYS A 181 4.164 1.248 -0.358 1.00 0.00 H new ATOM 0 HG CYS A 181 4.041 0.284 2.773 1.00 0.00 H new ATOM 929 N TYR A 182 3.057 -0.691 -2.212 1.00 0.00 N ATOM 930 CA TYR A 182 1.890 -1.076 -2.982 1.00 0.00 C ATOM 931 C TYR A 182 2.057 -2.521 -3.428 1.00 0.00 C ATOM 932 O TYR A 182 1.195 -3.319 -3.094 1.00 0.00 O ATOM 933 CB TYR A 182 1.703 -0.112 -4.162 1.00 0.00 C ATOM 934 CG TYR A 182 0.468 -0.352 -5.006 1.00 0.00 C ATOM 935 CD1 TYR A 182 -0.788 0.083 -4.542 1.00 0.00 C ATOM 936 CD2 TYR A 182 0.576 -0.961 -6.272 1.00 0.00 C ATOM 937 CE1 TYR A 182 -1.938 -0.126 -5.322 1.00 0.00 C ATOM 938 CE2 TYR A 182 -0.573 -1.169 -7.056 1.00 0.00 C ATOM 939 CZ TYR A 182 -1.842 -0.786 -6.567 1.00 0.00 C ATOM 940 OH TYR A 182 -2.965 -1.083 -7.284 1.00 0.00 O ATOM 0 H TYR A 182 3.495 0.157 -2.571 1.00 0.00 H new ATOM 0 HA TYR A 182 0.986 -1.012 -2.377 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.666 0.906 -3.775 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.581 -0.177 -4.805 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -0.868 0.578 -3.585 1.00 0.00 H new ATOM 0 HD2 TYR A 182 1.543 -1.269 -6.641 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -2.898 0.219 -4.968 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -0.485 -1.622 -8.033 1.00 0.00 H new ATOM 0 HH TYR A 182 -3.749 -1.033 -6.699 1.00 0.00 H new ATOM 950 N ASN A 183 3.183 -2.869 -4.070 1.00 0.00 N ATOM 951 CA ASN A 183 3.546 -4.200 -4.565 1.00 0.00 C ATOM 952 C ASN A 183 3.195 -5.279 -3.539 1.00 0.00 C ATOM 953 O ASN A 183 2.395 -6.172 -3.821 1.00 0.00 O ATOM 954 CB ASN A 183 5.059 -4.254 -4.896 1.00 0.00 C ATOM 955 CG ASN A 183 5.389 -4.179 -6.382 1.00 0.00 C ATOM 956 OD1 ASN A 183 5.718 -5.167 -7.017 1.00 0.00 O ATOM 957 ND2 ASN A 183 5.339 -3.004 -6.976 1.00 0.00 N ATOM 0 H ASN A 183 3.909 -2.181 -4.269 1.00 0.00 H new ATOM 0 HA ASN A 183 2.975 -4.392 -5.474 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.558 -3.431 -4.385 1.00 0.00 H new ATOM 0 HB3 ASN A 183 5.473 -5.178 -4.492 1.00 0.00 H new ATOM 0 HD21 ASN A 183 5.575 -2.922 -7.965 1.00 0.00 H new ATOM 0 HD22 ASN A 183 5.064 -2.176 -6.447 1.00 0.00 H new ATOM 964 N MET A 184 3.776 -5.194 -2.337 1.00 0.00 N ATOM 965 CA MET A 184 3.564 -6.230 -1.335 1.00 0.00 C ATOM 966 C MET A 184 2.146 -6.194 -0.768 1.00 0.00 C ATOM 967 O MET A 184 1.555 -7.244 -0.526 1.00 0.00 O ATOM 968 CB MET A 184 4.586 -6.131 -0.192 1.00 0.00 C ATOM 969 CG MET A 184 5.314 -7.463 0.004 1.00 0.00 C ATOM 970 SD MET A 184 4.320 -8.980 0.030 1.00 0.00 S ATOM 971 CE MET A 184 3.606 -8.802 1.668 1.00 0.00 C ATOM 0 H MET A 184 4.385 -4.431 -2.043 1.00 0.00 H new ATOM 0 HA MET A 184 3.704 -7.183 -1.845 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.309 -5.345 -0.412 1.00 0.00 H new ATOM 0 HB3 MET A 184 4.080 -5.849 0.731 1.00 0.00 H new ATOM 0 HG2 MET A 184 6.052 -7.561 -0.792 1.00 0.00 H new ATOM 0 HG3 MET A 184 5.864 -7.408 0.943 1.00 0.00 H new ATOM 0 HE1 MET A 184 3.369 -9.787 2.071 1.00 0.00 H new ATOM 0 HE2 MET A 184 4.320 -8.304 2.324 1.00 0.00 H new ATOM 0 HE3 MET A 184 2.695 -8.207 1.605 1.00 0.00 H new ATOM 981 N SER A 185 1.569 -5.013 -0.554 1.00 0.00 N ATOM 982 CA SER A 185 0.198 -4.884 -0.067 1.00 0.00 C ATOM 983 C SER A 185 -0.787 -5.533 -1.060 1.00 0.00 C ATOM 984 O SER A 185 -1.702 -6.260 -0.666 1.00 0.00 O ATOM 985 CB SER A 185 -0.093 -3.403 0.172 1.00 0.00 C ATOM 986 OG SER A 185 0.862 -2.856 1.066 1.00 0.00 O ATOM 0 H SER A 185 2.038 -4.121 -0.713 1.00 0.00 H new ATOM 0 HA SER A 185 0.072 -5.413 0.878 1.00 0.00 H new ATOM 0 HB2 SER A 185 -0.068 -2.862 -0.774 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.096 -3.283 0.581 1.00 0.00 H new ATOM 0 HG SER A 185 1.679 -2.630 0.574 1.00 0.00 H new ATOM 992 N VAL A 186 -0.520 -5.373 -2.358 1.00 0.00 N ATOM 993 CA VAL A 186 -1.149 -6.008 -3.515 1.00 0.00 C ATOM 994 C VAL A 186 -0.830 -7.514 -3.604 1.00 0.00 C ATOM 995 O VAL A 186 -1.177 -8.195 -4.569 1.00 0.00 O ATOM 996 CB VAL A 186 -0.734 -5.186 -4.759 1.00 0.00 C ATOM 997 CG1 VAL A 186 -0.784 -5.892 -6.107 1.00 0.00 C ATOM 998 CG2 VAL A 186 -1.540 -3.884 -4.828 1.00 0.00 C ATOM 0 H VAL A 186 0.216 -4.731 -2.653 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.236 -5.995 -3.431 1.00 0.00 H new ATOM 0 HB VAL A 186 0.328 -4.999 -4.596 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -0.469 -5.203 -6.891 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -0.116 -6.754 -6.092 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -1.802 -6.226 -6.305 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -1.238 -3.315 -5.708 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -2.603 -4.117 -4.894 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -1.353 -3.292 -3.932 1.00 0.00 H new ATOM 1008 N THR A 187 -0.239 -8.098 -2.573 1.00 0.00 N ATOM 1009 CA THR A 187 -0.159 -9.530 -2.417 1.00 0.00 C ATOM 1010 C THR A 187 -0.795 -9.883 -1.074 1.00 0.00 C ATOM 1011 O THR A 187 -1.699 -10.721 -1.042 1.00 0.00 O ATOM 1012 CB THR A 187 1.322 -9.928 -2.584 1.00 0.00 C ATOM 1013 OG1 THR A 187 1.684 -9.873 -3.949 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.680 -11.317 -2.040 1.00 0.00 C ATOM 0 H THR A 187 0.202 -7.578 -1.815 1.00 0.00 H new ATOM 0 HA THR A 187 -0.710 -10.099 -3.166 1.00 0.00 H new ATOM 0 HB THR A 187 1.880 -9.206 -1.987 1.00 0.00 H new ATOM 0 HG1 THR A 187 2.626 -10.125 -4.048 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.741 -11.509 -2.202 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.463 -11.357 -0.973 1.00 0.00 H new ATOM 0 HG23 THR A 187 1.091 -12.074 -2.559 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.422 -9.198 0.007 1.00 0.00 N ATOM 1023 CA GLU A 188 -0.851 -9.493 1.369 1.00 0.00 C ATOM 1024 C GLU A 188 -2.370 -9.468 1.544 1.00 0.00 C ATOM 1025 O GLU A 188 -2.903 -10.165 2.412 1.00 0.00 O ATOM 1026 CB GLU A 188 -0.180 -8.503 2.338 1.00 0.00 C ATOM 1027 CG GLU A 188 0.632 -9.226 3.412 1.00 0.00 C ATOM 1028 CD GLU A 188 -0.231 -9.870 4.493 1.00 0.00 C ATOM 1029 OE1 GLU A 188 -0.899 -9.161 5.284 1.00 0.00 O ATOM 1030 OE2 GLU A 188 -0.193 -11.117 4.574 1.00 0.00 O ATOM 0 H GLU A 188 0.207 -8.397 -0.046 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.540 -10.513 1.594 1.00 0.00 H new ATOM 0 HB2 GLU A 188 0.472 -7.832 1.779 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -0.942 -7.885 2.812 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.243 -9.995 2.939 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.316 -8.517 3.878 1.00 0.00 H new ATOM 1037 N TYR A 189 -3.073 -8.722 0.687 1.00 0.00 N ATOM 1038 CA TYR A 189 -4.523 -8.625 0.722 1.00 0.00 C ATOM 1039 C TYR A 189 -5.131 -8.741 -0.674 1.00 0.00 C ATOM 1040 O TYR A 189 -6.245 -8.252 -0.895 1.00 0.00 O ATOM 1041 CB TYR A 189 -4.934 -7.276 1.343 1.00 0.00 C ATOM 1042 CG TYR A 189 -4.059 -6.728 2.450 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -4.004 -7.385 3.691 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -3.325 -5.543 2.241 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -3.242 -6.842 4.736 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -2.579 -4.985 3.290 1.00 0.00 C ATOM 1047 CZ TYR A 189 -2.550 -5.630 4.550 1.00 0.00 C ATOM 1048 OH TYR A 189 -1.970 -5.022 5.620 1.00 0.00 O ATOM 0 H TYR A 189 -2.643 -8.167 -0.053 1.00 0.00 H new ATOM 0 HA TYR A 189 -4.898 -9.451 1.326 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.973 -6.535 0.545 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -5.947 -7.378 1.732 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.547 -8.306 3.840 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -3.337 -5.064 1.273 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -3.186 -7.355 5.685 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.030 -4.068 3.137 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.104 -5.441 5.805 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.418 -9.380 -1.605 1.00 0.00 N ATOM 1059 CA ILE A 190 -4.939 -9.773 -2.907 1.00 0.00 C ATOM 1060 C ILE A 190 -4.619 -11.238 -3.148 1.00 0.00 C ATOM 1061 O ILE A 190 -5.528 -12.018 -3.401 1.00 0.00 O ATOM 1062 CB ILE A 190 -4.328 -8.887 -4.001 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -4.716 -7.424 -3.742 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -4.645 -9.395 -5.413 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -4.472 -6.474 -4.901 1.00 0.00 C ATOM 0 H ILE A 190 -3.442 -9.642 -1.467 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.021 -9.642 -2.932 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.241 -8.943 -3.951 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.773 -7.387 -3.479 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.159 -7.065 -2.876 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.189 -8.732 -6.149 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.246 -10.402 -5.535 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -5.725 -9.412 -5.560 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.779 -5.467 -4.617 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.412 -6.473 -5.153 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.050 -6.799 -5.766 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.348 -11.624 -3.085 1.00 0.00 N ATOM 1078 CA ILE A 191 -2.911 -12.969 -3.436 1.00 0.00 C ATOM 1079 C ILE A 191 -3.234 -13.941 -2.295 1.00 0.00 C ATOM 1080 O ILE A 191 -3.535 -15.108 -2.534 1.00 0.00 O ATOM 1081 CB ILE A 191 -1.417 -12.920 -3.794 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -1.138 -12.021 -5.021 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -0.850 -14.320 -4.023 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -1.660 -12.537 -6.367 1.00 0.00 C ATOM 0 H ILE A 191 -2.590 -11.009 -2.788 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.447 -13.342 -4.309 1.00 0.00 H new ATOM 0 HB ILE A 191 -0.910 -12.477 -2.937 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -1.577 -11.041 -4.835 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -0.061 -11.877 -5.103 1.00 0.00 H new ATOM 0 HG21 ILE A 191 0.208 -14.247 -4.274 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -0.968 -14.913 -3.116 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.385 -14.800 -4.842 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.406 -11.825 -7.153 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.203 -13.501 -6.589 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.743 -12.652 -6.317 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.257 -13.469 -1.048 1.00 0.00 N ATOM 1097 CA LYS A 192 -3.779 -14.236 0.071 1.00 0.00 C ATOM 1098 C LYS A 192 -5.275 -14.447 -0.130 1.00 0.00 C ATOM 1099 O LYS A 192 -5.671 -15.571 -0.388 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.392 -13.587 1.399 1.00 0.00 C ATOM 1101 CG LYS A 192 -1.902 -13.252 1.430 1.00 0.00 C ATOM 1102 CD LYS A 192 -1.244 -13.767 2.707 1.00 0.00 C ATOM 1103 CE LYS A 192 0.268 -13.760 2.531 1.00 0.00 C ATOM 1104 NZ LYS A 192 0.944 -14.359 3.695 1.00 0.00 N ATOM 0 H LYS A 192 -2.913 -12.544 -0.791 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.329 -15.228 0.111 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -3.976 -12.679 1.548 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.634 -14.260 2.221 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.410 -13.692 0.562 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -1.768 -12.173 1.359 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.526 -13.141 3.553 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.591 -14.776 2.927 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.534 -14.312 1.629 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.616 -12.736 2.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.973 -14.340 3.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.708 -13.817 4.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.629 -15.343 3.811 1.00 0.00 H new ATOM 1118 N PRO A 193 -6.131 -13.413 -0.173 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.558 -13.615 -0.387 1.00 0.00 C ATOM 1120 C PRO A 193 -7.896 -14.180 -1.784 1.00 0.00 C ATOM 1121 O PRO A 193 -9.045 -14.554 -2.016 1.00 0.00 O ATOM 1122 CB PRO A 193 -8.175 -12.247 -0.087 1.00 0.00 C ATOM 1123 CG PRO A 193 -7.092 -11.277 -0.480 1.00 0.00 C ATOM 1124 CD PRO A 193 -5.861 -12.002 0.033 1.00 0.00 C ATOM 0 HA PRO A 193 -7.971 -14.386 0.263 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.087 -12.084 -0.661 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.439 -12.148 0.966 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.056 -11.112 -1.557 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.222 -10.301 -0.012 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -4.967 -11.690 -0.508 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.688 -11.785 1.087 1.00 0.00 H new ATOM 1132 N ALA A 194 -6.936 -14.318 -2.711 1.00 0.00 N ATOM 1133 CA ALA A 194 -7.112 -15.015 -3.987 1.00 0.00 C ATOM 1134 C ALA A 194 -7.495 -16.476 -3.798 1.00 0.00 C ATOM 1135 O ALA A 194 -7.833 -17.142 -4.777 1.00 0.00 O ATOM 1136 CB ALA A 194 -5.819 -15.017 -4.802 1.00 0.00 C ATOM 0 H ALA A 194 -5.997 -13.939 -2.589 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.907 -14.475 -4.501 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -5.983 -15.542 -5.743 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.517 -13.990 -5.007 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.034 -15.521 -4.238 1.00 0.00 H new ATOM 1142 N GLU A 195 -7.396 -16.985 -2.573 1.00 0.00 N ATOM 1143 CA GLU A 195 -7.869 -18.295 -2.187 1.00 0.00 C ATOM 1144 C GLU A 195 -9.279 -18.519 -2.735 1.00 0.00 C ATOM 1145 O GLU A 195 -9.467 -19.432 -3.536 1.00 0.00 O ATOM 1146 CB GLU A 195 -7.819 -18.402 -0.657 1.00 0.00 C ATOM 1147 CG GLU A 195 -6.375 -18.367 -0.132 1.00 0.00 C ATOM 1148 CD GLU A 195 -5.868 -19.687 0.417 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -6.204 -20.766 -0.116 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -5.104 -19.622 1.408 1.00 0.00 O ATOM 0 H GLU A 195 -6.968 -16.473 -1.801 1.00 0.00 H new ATOM 0 HA GLU A 195 -7.234 -19.075 -2.607 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.387 -17.582 -0.216 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -8.299 -19.328 -0.341 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -5.717 -18.048 -0.940 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -6.306 -17.613 0.652 1.00 0.00 H new ATOM 1157 N GLY A 196 -10.259 -17.689 -2.358 1.00 0.00 N ATOM 1158 CA GLY A 196 -11.659 -17.946 -2.660 1.00 0.00 C ATOM 1159 C GLY A 196 -12.371 -16.677 -3.072 1.00 0.00 C ATOM 1160 O GLY A 196 -12.590 -16.478 -4.267 1.00 0.00 O ATOM 0 H GLY A 196 -10.098 -16.826 -1.838 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.732 -18.683 -3.460 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.150 -18.374 -1.786 1.00 0.00 H new ATOM 1164 N LYS A 197 -12.680 -15.805 -2.106 1.00 0.00 N ATOM 1165 CA LYS A 197 -13.476 -14.587 -2.253 1.00 0.00 C ATOM 1166 C LYS A 197 -14.745 -14.830 -3.064 1.00 0.00 C ATOM 1167 O LYS A 197 -14.756 -14.668 -4.285 1.00 0.00 O ATOM 1168 CB LYS A 197 -12.619 -13.477 -2.870 1.00 0.00 C ATOM 1169 CG LYS A 197 -11.805 -12.713 -1.831 1.00 0.00 C ATOM 1170 CD LYS A 197 -11.144 -11.466 -2.428 1.00 0.00 C ATOM 1171 CE LYS A 197 -10.016 -11.810 -3.405 1.00 0.00 C ATOM 1172 NZ LYS A 197 -9.246 -10.630 -3.840 1.00 0.00 N ATOM 0 H LYS A 197 -12.362 -15.941 -1.146 1.00 0.00 H new ATOM 0 HA LYS A 197 -13.799 -14.269 -1.262 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -11.943 -13.913 -3.606 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -13.265 -12.780 -3.404 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -12.453 -12.420 -1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -11.038 -13.368 -1.417 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -11.898 -10.871 -2.944 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -10.747 -10.849 -1.622 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -9.340 -12.523 -2.933 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -10.439 -12.303 -4.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -8.498 -10.927 -4.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -9.881 -9.958 -4.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -8.815 -10.172 -3.012 1.00 0.00 H new ATOM 1186 N ASN A 198 -15.845 -15.164 -2.390 1.00 0.00 N ATOM 1187 CA ASN A 198 -17.165 -15.275 -3.010 1.00 0.00 C ATOM 1188 C ASN A 198 -17.626 -13.872 -3.429 1.00 0.00 C ATOM 1189 O ASN A 198 -18.331 -13.212 -2.664 1.00 0.00 O ATOM 1190 CB ASN A 198 -18.162 -15.918 -2.033 1.00 0.00 C ATOM 1191 CG ASN A 198 -17.845 -17.358 -1.688 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -18.154 -18.285 -2.429 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -17.225 -17.554 -0.546 1.00 0.00 N ATOM 0 H ASN A 198 -15.845 -15.367 -1.390 1.00 0.00 H new ATOM 0 HA ASN A 198 -17.113 -15.915 -3.891 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -18.184 -15.332 -1.114 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -19.161 -15.870 -2.466 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -16.986 -18.501 -0.252 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -16.983 -16.759 0.046 1.00 0.00 H new ATOM 1200 N ASN A 199 -17.189 -13.390 -4.595 1.00 0.00 N ATOM 1201 CA ASN A 199 -17.359 -12.052 -5.128 1.00 0.00 C ATOM 1202 C ASN A 199 -17.532 -12.141 -6.645 1.00 0.00 C ATOM 1203 O ASN A 199 -18.408 -11.489 -7.192 1.00 0.00 O ATOM 1204 CB ASN A 199 -16.141 -11.178 -4.774 1.00 0.00 C ATOM 1205 CG ASN A 199 -16.177 -10.659 -3.339 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -17.218 -10.277 -2.820 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -15.040 -10.641 -2.669 1.00 0.00 N ATOM 0 H ASN A 199 -16.664 -13.982 -5.238 1.00 0.00 H new ATOM 0 HA ASN A 199 -18.244 -11.592 -4.689 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -15.230 -11.757 -4.922 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -16.096 -10.332 -5.460 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -15.021 -10.306 -1.706 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -14.180 -10.962 -3.114 1.00 0.00 H new ATOM 1214 N SER A 200 -16.702 -12.945 -7.326 1.00 0.00 N ATOM 1215 CA SER A 200 -16.756 -13.278 -8.750 1.00 0.00 C ATOM 1216 C SER A 200 -17.144 -12.087 -9.657 1.00 0.00 C ATOM 1217 O SER A 200 -18.304 -11.979 -10.053 1.00 0.00 O ATOM 1218 CB SER A 200 -17.692 -14.491 -8.889 1.00 0.00 C ATOM 1219 OG SER A 200 -17.308 -15.345 -9.950 1.00 0.00 O ATOM 0 H SER A 200 -15.923 -13.410 -6.860 1.00 0.00 H new ATOM 0 HA SER A 200 -15.759 -13.532 -9.109 1.00 0.00 H new ATOM 0 HB2 SER A 200 -17.696 -15.054 -7.955 1.00 0.00 H new ATOM 0 HB3 SER A 200 -18.712 -14.144 -9.056 1.00 0.00 H new ATOM 0 HG SER A 200 -17.928 -16.102 -10.001 1.00 0.00 H new ATOM 1225 N GLU A 201 -16.187 -11.197 -9.956 1.00 0.00 N ATOM 1226 CA GLU A 201 -16.285 -9.909 -10.665 1.00 0.00 C ATOM 1227 C GLU A 201 -16.413 -8.794 -9.630 1.00 0.00 C ATOM 1228 O GLU A 201 -15.724 -7.786 -9.738 1.00 0.00 O ATOM 1229 CB GLU A 201 -17.407 -9.868 -11.712 1.00 0.00 C ATOM 1230 CG GLU A 201 -17.077 -8.925 -12.869 1.00 0.00 C ATOM 1231 CD GLU A 201 -16.637 -9.706 -14.111 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -17.520 -10.151 -14.889 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -15.418 -9.900 -14.322 1.00 0.00 O ATOM 0 H GLU A 201 -15.223 -11.379 -9.678 1.00 0.00 H new ATOM 0 HA GLU A 201 -15.374 -9.766 -11.246 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -17.577 -10.872 -12.100 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.334 -9.548 -11.237 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -17.951 -8.319 -13.108 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -16.285 -8.239 -12.568 1.00 0.00 H new ATOM 1240 N LEU A 202 -17.184 -9.010 -8.557 1.00 0.00 N ATOM 1241 CA LEU A 202 -17.409 -8.005 -7.509 1.00 0.00 C ATOM 1242 C LEU A 202 -16.109 -7.552 -6.820 1.00 0.00 C ATOM 1243 O LEU A 202 -16.079 -6.496 -6.189 1.00 0.00 O ATOM 1244 CB LEU A 202 -18.478 -8.528 -6.524 1.00 0.00 C ATOM 1245 CG LEU A 202 -19.197 -7.521 -5.595 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -18.526 -7.349 -4.231 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -19.477 -6.160 -6.240 1.00 0.00 C ATOM 0 H LEU A 202 -17.672 -9.890 -8.390 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.791 -7.096 -7.973 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -19.242 -9.040 -7.109 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -18.004 -9.279 -5.892 1.00 0.00 H new ATOM 0 HG LEU A 202 -20.165 -7.991 -5.421 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -19.088 -6.628 -3.637 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -18.505 -8.308 -3.713 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -17.507 -6.989 -4.370 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -19.983 -5.514 -5.522 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -18.536 -5.700 -6.542 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -20.112 -6.296 -7.116 1.00 0.00 H new ATOM 1259 N ASN A 203 -14.988 -8.278 -6.956 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.726 -7.843 -6.391 1.00 0.00 C ATOM 1261 C ASN A 203 -13.191 -6.597 -7.080 1.00 0.00 C ATOM 1262 O ASN A 203 -12.272 -5.985 -6.546 1.00 0.00 O ATOM 1263 CB ASN A 203 -12.653 -8.933 -6.416 1.00 0.00 C ATOM 1264 CG ASN A 203 -11.850 -8.993 -7.719 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -10.779 -8.406 -7.827 1.00 0.00 O ATOM 1266 ND2 ASN A 203 -12.327 -9.700 -8.720 1.00 0.00 N ATOM 0 H ASN A 203 -14.942 -9.167 -7.454 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.947 -7.609 -5.350 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.966 -8.770 -5.586 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -13.129 -9.900 -6.251 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -11.805 -9.763 -9.594 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -13.219 -10.185 -8.622 1.00 0.00 H new ATOM 1273 N GLN A 204 -13.761 -6.182 -8.210 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.308 -5.009 -8.923 1.00 0.00 C ATOM 1275 C GLN A 204 -13.418 -3.738 -8.073 1.00 0.00 C ATOM 1276 O GLN A 204 -12.483 -2.950 -8.052 1.00 0.00 O ATOM 1277 CB GLN A 204 -14.086 -4.853 -10.238 1.00 0.00 C ATOM 1278 CG GLN A 204 -13.217 -5.075 -11.480 1.00 0.00 C ATOM 1279 CD GLN A 204 -13.161 -6.537 -11.900 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -13.934 -6.979 -12.743 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -12.248 -7.320 -11.361 1.00 0.00 N ATOM 0 H GLN A 204 -14.550 -6.656 -8.650 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.251 -5.150 -9.150 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -14.914 -5.562 -10.250 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -14.521 -3.854 -10.280 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -13.608 -4.479 -12.304 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.206 -4.719 -11.280 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -11.607 -6.948 -10.660 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -12.183 -8.298 -11.645 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.533 -3.507 -7.369 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.711 -2.360 -6.468 1.00 0.00 C ATOM 1292 C LEU A 205 -13.700 -2.484 -5.342 1.00 0.00 C ATOM 1293 O LEU A 205 -12.969 -1.539 -5.069 1.00 0.00 O ATOM 1294 CB LEU A 205 -16.157 -2.343 -5.923 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.383 -1.450 -4.682 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -16.161 0.043 -4.940 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -17.803 -1.657 -4.148 1.00 0.00 C ATOM 0 H LEU A 205 -15.348 -4.119 -7.409 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.547 -1.422 -6.998 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.824 -2.008 -6.718 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.446 -3.364 -5.673 1.00 0.00 H new ATOM 0 HG LEU A 205 -15.636 -1.758 -3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -16.339 0.601 -4.021 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -15.135 0.206 -5.271 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -16.850 0.385 -5.712 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -17.958 -1.026 -3.273 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.525 -1.391 -4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -17.938 -2.702 -3.870 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.651 -3.663 -4.726 1.00 0.00 N ATOM 1310 CA ASP A 206 -12.763 -3.957 -3.611 1.00 0.00 C ATOM 1311 C ASP A 206 -11.300 -3.632 -3.950 1.00 0.00 C ATOM 1312 O ASP A 206 -10.644 -2.887 -3.228 1.00 0.00 O ATOM 1313 CB ASP A 206 -13.027 -5.404 -3.158 1.00 0.00 C ATOM 1314 CG ASP A 206 -11.851 -6.076 -2.468 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -10.969 -6.617 -3.163 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -11.886 -6.202 -1.222 1.00 0.00 O ATOM 0 H ASP A 206 -14.239 -4.452 -4.995 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.973 -3.309 -2.760 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -13.880 -5.408 -2.480 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -13.308 -5.997 -4.028 1.00 0.00 H new ATOM 1321 N THR A 207 -10.832 -4.095 -5.102 1.00 0.00 N ATOM 1322 CA THR A 207 -9.506 -3.848 -5.663 1.00 0.00 C ATOM 1323 C THR A 207 -9.301 -2.354 -5.933 1.00 0.00 C ATOM 1324 O THR A 207 -8.255 -1.809 -5.587 1.00 0.00 O ATOM 1325 CB THR A 207 -9.426 -4.651 -6.959 1.00 0.00 C ATOM 1326 OG1 THR A 207 -9.566 -6.023 -6.655 1.00 0.00 O ATOM 1327 CG2 THR A 207 -8.144 -4.439 -7.751 1.00 0.00 C ATOM 0 H THR A 207 -11.400 -4.688 -5.707 1.00 0.00 H new ATOM 0 HA THR A 207 -8.723 -4.152 -4.968 1.00 0.00 H new ATOM 0 HB THR A 207 -10.235 -4.292 -7.596 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.512 -6.274 -6.706 1.00 0.00 H new ATOM 0 HG21 THR A 207 -8.171 -5.046 -8.656 1.00 0.00 H new ATOM 0 HG22 THR A 207 -8.054 -3.387 -8.023 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.288 -4.731 -7.143 1.00 0.00 H new ATOM 1335 N THR A 208 -10.261 -1.689 -6.575 1.00 0.00 N ATOM 1336 CA THR A 208 -10.208 -0.272 -6.902 1.00 0.00 C ATOM 1337 C THR A 208 -10.010 0.543 -5.620 1.00 0.00 C ATOM 1338 O THR A 208 -9.028 1.278 -5.521 1.00 0.00 O ATOM 1339 CB THR A 208 -11.491 0.049 -7.691 1.00 0.00 C ATOM 1340 OG1 THR A 208 -11.286 -0.336 -9.038 1.00 0.00 O ATOM 1341 CG2 THR A 208 -11.980 1.496 -7.666 1.00 0.00 C ATOM 0 H THR A 208 -11.121 -2.138 -6.889 1.00 0.00 H new ATOM 0 HA THR A 208 -9.359 -0.005 -7.532 1.00 0.00 H new ATOM 0 HB THR A 208 -12.278 -0.510 -7.185 1.00 0.00 H new ATOM 0 HG1 THR A 208 -11.571 -1.266 -9.160 1.00 0.00 H new ATOM 0 HG21 THR A 208 -12.890 1.583 -8.260 1.00 0.00 H new ATOM 0 HG22 THR A 208 -12.188 1.792 -6.638 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.211 2.147 -8.082 1.00 0.00 H new ATOM 1349 N VAL A 209 -10.885 0.393 -4.623 1.00 0.00 N ATOM 1350 CA VAL A 209 -10.779 1.134 -3.371 1.00 0.00 C ATOM 1351 C VAL A 209 -9.476 0.760 -2.691 1.00 0.00 C ATOM 1352 O VAL A 209 -8.741 1.664 -2.312 1.00 0.00 O ATOM 1353 CB VAL A 209 -11.973 0.853 -2.453 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -11.826 1.658 -1.145 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -13.270 1.235 -3.154 1.00 0.00 C ATOM 0 H VAL A 209 -11.682 -0.243 -4.663 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.787 2.202 -3.587 1.00 0.00 H new ATOM 0 HB VAL A 209 -11.999 -0.211 -2.217 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -12.677 1.455 -0.495 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -10.906 1.366 -0.639 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -11.791 2.723 -1.375 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -14.114 1.032 -2.494 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -13.251 2.296 -3.402 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.375 0.651 -4.068 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.158 -0.534 -2.547 1.00 0.00 N ATOM 1366 CA LYS A 210 -7.931 -0.926 -1.858 1.00 0.00 C ATOM 1367 C LYS A 210 -6.728 -0.336 -2.581 1.00 0.00 C ATOM 1368 O LYS A 210 -5.783 0.079 -1.920 1.00 0.00 O ATOM 1369 CB LYS A 210 -7.816 -2.450 -1.752 1.00 0.00 C ATOM 1370 CG LYS A 210 -8.841 -3.115 -0.808 1.00 0.00 C ATOM 1371 CD LYS A 210 -8.245 -3.604 0.520 1.00 0.00 C ATOM 1372 CE LYS A 210 -7.334 -4.833 0.347 1.00 0.00 C ATOM 1373 NZ LYS A 210 -8.059 -6.048 -0.090 1.00 0.00 N ATOM 0 H LYS A 210 -9.723 -1.310 -2.892 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.960 -0.533 -0.842 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.930 -2.879 -2.748 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -6.812 -2.701 -1.410 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -9.639 -2.403 -0.596 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -9.297 -3.961 -1.322 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.674 -2.795 0.977 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -9.054 -3.851 1.207 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -6.558 -4.600 -0.382 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.832 -5.039 1.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -7.383 -6.828 -0.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -8.759 -6.313 0.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -8.545 -5.858 -0.990 1.00 0.00 H new ATOM 1387 N SER A 211 -6.740 -0.227 -3.910 1.00 0.00 N ATOM 1388 CA SER A 211 -5.690 0.448 -4.622 1.00 0.00 C ATOM 1389 C SER A 211 -5.613 1.909 -4.194 1.00 0.00 C ATOM 1390 O SER A 211 -4.521 2.345 -3.834 1.00 0.00 O ATOM 1391 CB SER A 211 -5.887 0.293 -6.119 1.00 0.00 C ATOM 1392 OG SER A 211 -5.699 -1.052 -6.517 1.00 0.00 O ATOM 0 H SER A 211 -7.477 -0.605 -4.505 1.00 0.00 H new ATOM 0 HA SER A 211 -4.732 -0.009 -4.374 1.00 0.00 H new ATOM 0 HB2 SER A 211 -6.890 0.621 -6.394 1.00 0.00 H new ATOM 0 HB3 SER A 211 -5.185 0.935 -6.651 1.00 0.00 H new ATOM 0 HG SER A 211 -6.497 -1.574 -6.292 1.00 0.00 H new ATOM 1398 N GLN A 212 -6.742 2.629 -4.194 1.00 0.00 N ATOM 1399 CA GLN A 212 -6.805 4.027 -3.799 1.00 0.00 C ATOM 1400 C GLN A 212 -6.223 4.195 -2.386 1.00 0.00 C ATOM 1401 O GLN A 212 -5.223 4.898 -2.229 1.00 0.00 O ATOM 1402 CB GLN A 212 -8.232 4.601 -3.932 1.00 0.00 C ATOM 1403 CG GLN A 212 -8.879 4.414 -5.323 1.00 0.00 C ATOM 1404 CD GLN A 212 -9.174 5.727 -6.048 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -8.524 6.076 -7.035 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -10.179 6.467 -5.627 1.00 0.00 N ATOM 0 H GLN A 212 -7.645 2.245 -4.473 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.192 4.613 -4.484 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.869 4.129 -3.184 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.203 5.666 -3.700 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.218 3.808 -5.943 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.808 3.856 -5.209 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -10.717 6.179 -4.810 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -10.419 7.328 -6.118 1.00 0.00 H new ATOM 1415 N ILE A 213 -6.797 3.510 -1.388 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.433 3.648 0.019 1.00 0.00 C ATOM 1417 C ILE A 213 -5.019 3.154 0.313 1.00 0.00 C ATOM 1418 O ILE A 213 -4.358 3.817 1.096 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.457 2.975 0.967 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.699 1.475 0.726 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -8.792 3.734 0.946 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -8.082 0.690 1.980 1.00 0.00 C ATOM 0 H ILE A 213 -7.542 2.832 -1.545 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.453 4.719 0.219 1.00 0.00 H new ATOM 0 HB ILE A 213 -6.996 3.034 1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.490 1.361 -0.015 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -6.797 1.037 0.299 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.498 3.246 1.618 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -8.631 4.762 1.272 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.195 3.733 -0.067 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.234 -0.358 1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -7.283 0.769 2.717 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.002 1.098 2.398 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.515 2.049 -0.258 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.132 1.626 -0.005 1.00 0.00 C ATOM 1436 C ILE A 214 -2.212 2.701 -0.586 1.00 0.00 C ATOM 1437 O ILE A 214 -1.292 3.154 0.091 1.00 0.00 O ATOM 1438 CB ILE A 214 -2.810 0.239 -0.652 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -3.601 -0.956 -0.064 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.311 -0.117 -0.558 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -3.612 -2.213 -0.950 1.00 0.00 C ATOM 0 H ILE A 214 -5.037 1.441 -0.889 1.00 0.00 H new ATOM 0 HA ILE A 214 -2.982 1.510 1.068 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.119 0.379 -1.688 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.176 -1.215 0.906 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.630 -0.642 0.112 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.138 -1.089 -1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.724 0.641 -1.076 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.011 -0.156 0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.188 -2.998 -0.460 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.066 -1.976 -1.912 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.590 -2.557 -1.106 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.425 3.082 -1.849 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.550 4.004 -2.558 1.00 0.00 C ATOM 1455 C ARG A 215 -1.479 5.335 -1.826 1.00 0.00 C ATOM 1456 O ARG A 215 -0.387 5.882 -1.683 1.00 0.00 O ATOM 1457 CB ARG A 215 -2.033 4.113 -4.006 1.00 0.00 C ATOM 1458 CG ARG A 215 -1.123 4.978 -4.878 1.00 0.00 C ATOM 1459 CD ARG A 215 -1.528 6.455 -4.900 1.00 0.00 C ATOM 1460 NE ARG A 215 -1.280 7.048 -6.225 1.00 0.00 N ATOM 1461 CZ ARG A 215 -1.921 6.694 -7.347 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -3.061 6.012 -7.287 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -1.374 6.994 -8.518 1.00 0.00 N ATOM 0 H ARG A 215 -3.214 2.755 -2.406 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.525 3.635 -2.584 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.097 3.114 -4.437 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -3.040 4.530 -4.016 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -0.098 4.895 -4.515 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -1.133 4.591 -5.897 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -2.584 6.551 -4.646 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -0.967 7.001 -4.142 1.00 0.00 H new ATOM 0 HE ARG A 215 -0.571 7.779 -6.293 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -3.454 5.754 -6.382 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -3.542 5.747 -8.146 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -0.481 7.486 -8.553 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -1.847 6.733 -9.383 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.612 5.844 -1.360 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.695 7.012 -0.538 1.00 0.00 C ATOM 1479 C GLU A 216 -2.020 6.745 0.810 1.00 0.00 C ATOM 1480 O GLU A 216 -1.168 7.540 1.177 1.00 0.00 O ATOM 1481 CB GLU A 216 -4.179 7.333 -0.412 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.427 8.521 0.508 1.00 0.00 C ATOM 1483 CD GLU A 216 -5.234 9.696 -0.083 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -6.101 9.515 -0.969 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -4.985 10.845 0.357 1.00 0.00 O ATOM 0 H GLU A 216 -3.522 5.429 -1.559 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.173 7.869 -0.965 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.589 7.546 -1.399 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.708 6.460 -0.029 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.948 8.162 1.395 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -3.461 8.903 0.839 1.00 0.00 H new ATOM 1492 N MET A 217 -2.331 5.657 1.532 1.00 0.00 N ATOM 1493 CA MET A 217 -1.761 5.332 2.844 1.00 0.00 C ATOM 1494 C MET A 217 -0.235 5.418 2.792 1.00 0.00 C ATOM 1495 O MET A 217 0.358 5.968 3.715 1.00 0.00 O ATOM 1496 CB MET A 217 -2.196 3.931 3.337 1.00 0.00 C ATOM 1497 CG MET A 217 -3.511 3.930 4.130 1.00 0.00 C ATOM 1498 SD MET A 217 -4.509 2.412 4.201 1.00 0.00 S ATOM 1499 CE MET A 217 -3.377 1.176 4.886 1.00 0.00 C ATOM 0 H MET A 217 -3.004 4.962 1.209 1.00 0.00 H new ATOM 0 HA MET A 217 -2.144 6.064 3.555 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.302 3.271 2.476 1.00 0.00 H new ATOM 0 HB3 MET A 217 -1.406 3.515 3.962 1.00 0.00 H new ATOM 0 HG2 MET A 217 -3.275 4.215 5.155 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.142 4.717 3.718 1.00 0.00 H new ATOM 0 HE1 MET A 217 -3.896 0.223 4.985 1.00 0.00 H new ATOM 0 HE2 MET A 217 -2.522 1.057 4.220 1.00 0.00 H new ATOM 0 HE3 MET A 217 -3.030 1.504 5.866 1.00 0.00 H new ATOM 1509 N CYS A 218 0.393 4.934 1.713 1.00 0.00 N ATOM 1510 CA CYS A 218 1.818 5.104 1.463 1.00 0.00 C ATOM 1511 C CYS A 218 2.203 6.594 1.465 1.00 0.00 C ATOM 1512 O CYS A 218 3.019 7.019 2.284 1.00 0.00 O ATOM 1513 CB CYS A 218 2.199 4.467 0.119 1.00 0.00 C ATOM 1514 SG CYS A 218 1.815 2.710 -0.086 1.00 0.00 S ATOM 0 H CYS A 218 -0.087 4.407 0.983 1.00 0.00 H new ATOM 0 HA CYS A 218 2.365 4.606 2.264 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.696 5.020 -0.674 1.00 0.00 H new ATOM 0 HB3 CYS A 218 3.271 4.601 -0.029 1.00 0.00 H new ATOM 0 HG CYS A 218 2.537 2.009 0.737 1.00 0.00 H new ATOM 1519 N ILE A 219 1.625 7.371 0.542 1.00 0.00 N ATOM 1520 CA ILE A 219 1.912 8.791 0.333 1.00 0.00 C ATOM 1521 C ILE A 219 1.754 9.555 1.653 1.00 0.00 C ATOM 1522 O ILE A 219 2.631 10.338 2.033 1.00 0.00 O ATOM 1523 CB ILE A 219 1.011 9.344 -0.807 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.429 8.724 -2.155 1.00 0.00 C ATOM 1525 CG2 ILE A 219 1.049 10.873 -0.922 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.545 9.069 -3.361 1.00 0.00 C ATOM 0 H ILE A 219 0.919 7.013 -0.102 1.00 0.00 H new ATOM 0 HA ILE A 219 2.946 8.928 0.015 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.012 9.065 -0.554 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.449 9.039 -2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.448 7.640 -2.043 1.00 0.00 H new ATOM 0 HG21 ILE A 219 0.399 11.193 -1.736 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.705 11.317 0.012 1.00 0.00 H new ATOM 0 HG23 ILE A 219 2.070 11.197 -1.124 1.00 0.00 H new ATOM 0 HD11 ILE A 219 0.936 8.577 -4.252 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -0.473 8.727 -3.175 1.00 0.00 H new ATOM 0 HD13 ILE A 219 0.543 10.148 -3.514 1.00 0.00 H new ATOM 1538 N THR A 220 0.632 9.318 2.329 1.00 0.00 N ATOM 1539 CA THR A 220 0.256 9.856 3.616 1.00 0.00 C ATOM 1540 C THR A 220 1.300 9.474 4.665 1.00 0.00 C ATOM 1541 O THR A 220 1.811 10.390 5.279 1.00 0.00 O ATOM 1542 CB THR A 220 -1.196 9.406 3.918 1.00 0.00 C ATOM 1543 OG1 THR A 220 -2.087 10.442 3.562 1.00 0.00 O ATOM 1544 CG2 THR A 220 -1.544 8.944 5.331 1.00 0.00 C ATOM 0 H THR A 220 -0.086 8.697 1.955 1.00 0.00 H new ATOM 0 HA THR A 220 0.248 10.946 3.628 1.00 0.00 H new ATOM 0 HB THR A 220 -1.294 8.501 3.318 1.00 0.00 H new ATOM 0 HG1 THR A 220 -3.007 10.161 3.750 1.00 0.00 H new ATOM 0 HG21 THR A 220 -2.597 8.664 5.373 1.00 0.00 H new ATOM 0 HG22 THR A 220 -0.929 8.083 5.594 1.00 0.00 H new ATOM 0 HG23 THR A 220 -1.355 9.754 6.036 1.00 0.00 H new ATOM 1552 N GLU A 221 1.680 8.209 4.885 1.00 0.00 N ATOM 1553 CA GLU A 221 2.625 7.829 5.944 1.00 0.00 C ATOM 1554 C GLU A 221 3.948 8.555 5.750 1.00 0.00 C ATOM 1555 O GLU A 221 4.528 8.978 6.738 1.00 0.00 O ATOM 1556 CB GLU A 221 2.911 6.317 5.922 1.00 0.00 C ATOM 1557 CG GLU A 221 2.234 5.502 7.022 1.00 0.00 C ATOM 1558 CD GLU A 221 2.688 5.856 8.437 1.00 0.00 C ATOM 1559 OE1 GLU A 221 2.034 6.713 9.070 1.00 0.00 O ATOM 1560 OE2 GLU A 221 3.630 5.205 8.949 1.00 0.00 O ATOM 0 H GLU A 221 1.341 7.420 4.334 1.00 0.00 H new ATOM 0 HA GLU A 221 2.170 8.101 6.896 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.599 5.920 4.956 1.00 0.00 H new ATOM 0 HB3 GLU A 221 3.988 6.168 5.995 1.00 0.00 H new ATOM 0 HG2 GLU A 221 1.156 5.645 6.953 1.00 0.00 H new ATOM 0 HG3 GLU A 221 2.427 4.444 6.845 1.00 0.00 H new ATOM 1567 N TYR A 222 4.423 8.729 4.514 1.00 0.00 N ATOM 1568 CA TYR A 222 5.604 9.527 4.235 1.00 0.00 C ATOM 1569 C TYR A 222 5.419 10.942 4.806 1.00 0.00 C ATOM 1570 O TYR A 222 6.161 11.376 5.692 1.00 0.00 O ATOM 1571 CB TYR A 222 5.863 9.506 2.704 1.00 0.00 C ATOM 1572 CG TYR A 222 7.217 9.010 2.217 1.00 0.00 C ATOM 1573 CD1 TYR A 222 7.889 7.974 2.889 1.00 0.00 C ATOM 1574 CD2 TYR A 222 7.789 9.554 1.047 1.00 0.00 C ATOM 1575 CE1 TYR A 222 9.139 7.533 2.433 1.00 0.00 C ATOM 1576 CE2 TYR A 222 9.024 9.082 0.559 1.00 0.00 C ATOM 1577 CZ TYR A 222 9.715 8.069 1.261 1.00 0.00 C ATOM 1578 OH TYR A 222 10.942 7.627 0.859 1.00 0.00 O ATOM 0 H TYR A 222 3.995 8.318 3.684 1.00 0.00 H new ATOM 0 HA TYR A 222 6.488 9.115 4.722 1.00 0.00 H new ATOM 0 HB2 TYR A 222 5.094 8.886 2.243 1.00 0.00 H new ATOM 0 HB3 TYR A 222 5.723 10.519 2.327 1.00 0.00 H new ATOM 0 HD1 TYR A 222 7.441 7.517 3.759 1.00 0.00 H new ATOM 0 HD2 TYR A 222 7.273 10.342 0.519 1.00 0.00 H new ATOM 0 HE1 TYR A 222 9.669 6.772 2.986 1.00 0.00 H new ATOM 0 HE2 TYR A 222 9.441 9.493 -0.348 1.00 0.00 H new ATOM 0 HH TYR A 222 11.087 7.873 -0.079 1.00 0.00 H new ATOM 1588 N ARG A 223 4.365 11.625 4.361 1.00 0.00 N ATOM 1589 CA ARG A 223 4.020 13.002 4.706 1.00 0.00 C ATOM 1590 C ARG A 223 3.789 13.189 6.202 1.00 0.00 C ATOM 1591 O ARG A 223 4.300 14.135 6.801 1.00 0.00 O ATOM 1592 CB ARG A 223 2.767 13.355 3.884 1.00 0.00 C ATOM 1593 CG ARG A 223 3.190 13.662 2.449 1.00 0.00 C ATOM 1594 CD ARG A 223 2.067 13.584 1.423 1.00 0.00 C ATOM 1595 NE ARG A 223 2.643 13.839 0.093 1.00 0.00 N ATOM 1596 CZ ARG A 223 2.501 14.907 -0.698 1.00 0.00 C ATOM 1597 NH1 ARG A 223 1.574 15.829 -0.465 1.00 0.00 N ATOM 1598 NH2 ARG A 223 3.312 15.031 -1.741 1.00 0.00 N ATOM 0 H ARG A 223 3.693 11.209 3.716 1.00 0.00 H new ATOM 0 HA ARG A 223 4.846 13.671 4.467 1.00 0.00 H new ATOM 0 HB2 ARG A 223 2.059 12.526 3.900 1.00 0.00 H new ATOM 0 HB3 ARG A 223 2.260 14.215 4.320 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.623 14.662 2.418 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.977 12.965 2.160 1.00 0.00 H new ATOM 0 HD2 ARG A 223 1.594 12.602 1.451 1.00 0.00 H new ATOM 0 HD3 ARG A 223 1.293 14.317 1.649 1.00 0.00 H new ATOM 0 HE ARG A 223 3.234 13.095 -0.278 1.00 0.00 H new ATOM 0 HH11 ARG A 223 0.948 15.732 0.334 1.00 0.00 H new ATOM 0 HH12 ARG A 223 1.488 16.634 -1.085 1.00 0.00 H new ATOM 0 HH21 ARG A 223 4.022 14.321 -1.922 1.00 0.00 H new ATOM 0 HH22 ARG A 223 3.226 15.836 -2.361 1.00 0.00 H new ATOM 1612 N ARG A 224 3.023 12.297 6.814 1.00 0.00 N ATOM 1613 CA ARG A 224 2.553 12.339 8.176 1.00 0.00 C ATOM 1614 C ARG A 224 3.640 11.852 9.116 1.00 0.00 C ATOM 1615 O ARG A 224 3.732 12.316 10.246 1.00 0.00 O ATOM 1616 CB ARG A 224 1.328 11.429 8.138 1.00 0.00 C ATOM 1617 CG ARG A 224 0.808 10.946 9.471 1.00 0.00 C ATOM 1618 CD ARG A 224 1.546 9.664 9.875 1.00 0.00 C ATOM 1619 NE ARG A 224 2.382 9.909 11.047 1.00 0.00 N ATOM 1620 CZ ARG A 224 3.116 9.026 11.719 1.00 0.00 C ATOM 1621 NH1 ARG A 224 3.115 7.759 11.351 1.00 0.00 N ATOM 1622 NH2 ARG A 224 3.871 9.422 12.732 1.00 0.00 N ATOM 0 H ARG A 224 2.693 11.464 6.326 1.00 0.00 H new ATOM 0 HA ARG A 224 2.301 13.333 8.544 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.523 11.960 7.630 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.569 10.557 7.529 1.00 0.00 H new ATOM 0 HG2 ARG A 224 0.952 11.715 10.230 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -0.264 10.757 9.408 1.00 0.00 H new ATOM 0 HD2 ARG A 224 0.826 8.875 10.092 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.162 9.315 9.047 1.00 0.00 H new ATOM 0 HE ARG A 224 2.406 10.869 11.390 1.00 0.00 H new ATOM 0 HH11 ARG A 224 2.553 7.460 10.554 1.00 0.00 H new ATOM 0 HH12 ARG A 224 3.676 7.079 11.863 1.00 0.00 H new ATOM 0 HH21 ARG A 224 3.891 10.406 12.999 1.00 0.00 H new ATOM 0 HH22 ARG A 224 4.433 8.743 13.245 1.00 0.00 H new ATOM 1636 N GLY A 225 4.429 10.873 8.686 1.00 0.00 N ATOM 1637 CA GLY A 225 5.534 10.290 9.426 1.00 0.00 C ATOM 1638 C GLY A 225 6.751 11.199 9.410 1.00 0.00 C ATOM 1639 O GLY A 225 7.753 10.888 10.057 1.00 0.00 O ATOM 0 H GLY A 225 4.306 10.447 7.768 1.00 0.00 H new ATOM 0 HA2 GLY A 225 5.228 10.107 10.456 1.00 0.00 H new ATOM 0 HA3 GLY A 225 5.794 9.324 8.994 1.00 0.00 H new ATOM 1643 N SER A 226 6.681 12.304 8.666 1.00 0.00 N ATOM 1644 CA SER A 226 7.758 13.269 8.521 1.00 0.00 C ATOM 1645 C SER A 226 8.228 13.787 9.894 1.00 0.00 C ATOM 1646 O SER A 226 9.419 14.056 10.055 1.00 0.00 O ATOM 1647 CB SER A 226 7.272 14.370 7.575 1.00 0.00 C ATOM 1648 OG SER A 226 8.299 15.262 7.206 1.00 0.00 O ATOM 0 H SER A 226 5.847 12.554 8.135 1.00 0.00 H new ATOM 0 HA SER A 226 8.644 12.809 8.083 1.00 0.00 H new ATOM 0 HB2 SER A 226 6.853 13.914 6.678 1.00 0.00 H new ATOM 0 HB3 SER A 226 6.468 14.927 8.055 1.00 0.00 H new ATOM 0 HG SER A 226 7.938 15.944 6.601 1.00 0.00 H new TER 1654 SER A 226