ATOM 17 N VAL A 2 2.899 1.891 -2.299 1.00 1.00 N ATOM 18 CA VAL A 2 3.020 3.192 -2.882 1.00 1.00 C ATOM 19 C VAL A 2 2.864 2.811 -4.326 1.00 1.00 C ATOM 20 O VAL A 2 3.392 1.801 -4.780 1.00 1.00 O ATOM 21 CB VAL A 2 4.362 3.875 -2.654 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.419 5.232 -3.385 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.581 4.080 -1.143 1.00 1.00 C ATOM 24 H VAL A 2 3.334 1.232 -2.903 1.00 1.00 H ATOM 25 HA VAL A 2 2.201 3.834 -2.590 1.00 1.00 H ATOM 26 HB VAL A 2 5.173 3.224 -3.056 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.580 5.883 -3.070 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.372 5.100 -4.487 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.377 5.744 -3.151 1.00 0.00 H ATOM 30 HG21 VAL A 2 4.626 3.109 -0.610 1.00 0.00 H ATOM 31 HG22 VAL A 2 3.759 4.686 -0.708 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.542 4.608 -0.966 1.00 0.00 H ATOM 33 N ILE A 3 2.054 3.577 -5.027 1.00 1.00 N ATOM 34 CA ILE A 3 1.788 3.564 -6.412 1.00 1.00 C ATOM 35 C ILE A 3 2.143 4.964 -6.830 1.00 1.00 C ATOM 36 O ILE A 3 2.127 5.908 -6.043 1.00 1.00 O ATOM 37 CB ILE A 3 0.304 3.354 -6.726 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.557 3.061 -5.469 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.265 2.220 -7.760 1.00 1.00 C ATOM 40 CD1 ILE A 3 -2.041 2.805 -5.786 1.00 1.00 C ATOM 41 H ILE A 3 1.622 4.342 -4.625 1.00 1.00 H ATOM 42 HA ILE A 3 2.438 2.861 -6.917 1.00 1.00 H ATOM 43 HB ILE A 3 -0.117 4.276 -7.192 1.00 1.00 H ATOM 44 HG12 ILE A 3 -0.145 2.173 -4.938 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.497 3.929 -4.773 1.00 0.00 H ATOM 46 HG21 ILE A 3 0.640 1.283 -7.297 1.00 0.00 H ATOM 47 HG22 ILE A 3 0.907 2.466 -8.631 1.00 0.00 H ATOM 48 HG23 ILE A 3 -0.760 2.058 -8.123 1.00 0.00 H ATOM 49 HD11 ILE A 3 -2.174 1.925 -6.446 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.500 3.680 -6.295 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.620 2.610 -4.858 1.00 0.00 H ATOM 52 N ASP A 4 2.371 5.125 -8.126 1.00 1.00 N ATOM 53 CA ASP A 4 2.575 6.372 -8.815 1.00 1.00 C ATOM 54 C ASP A 4 1.259 6.917 -9.348 1.00 1.00 C ATOM 55 O ASP A 4 1.116 7.479 -10.436 1.00 1.00 O ATOM 56 CB ASP A 4 3.712 6.286 -9.863 1.00 1.00 C ATOM 57 CG ASP A 4 4.518 7.561 -9.829 1.00 1.00 C ATOM 58 OD1 ASP A 4 4.007 8.646 -10.220 1.00 1.00 O ATOM 59 OD2 ASP A 4 5.658 7.529 -9.310 1.00 1.00 O ATOM 60 H ASP A 4 2.326 4.303 -8.637 1.00 1.00 H ATOM 61 HA ASP A 4 2.839 7.032 -8.025 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.404 5.462 -9.581 1.00 1.00 H ATOM 63 HB3 ASP A 4 3.338 6.094 -10.886 1.00 1.00 H ATOM 64 N VAL A 5 0.252 6.802 -8.483 1.00 1.00 N ATOM 65 CA VAL A 5 -1.027 7.430 -8.616 1.00 1.00 C ATOM 66 C VAL A 5 -0.848 8.784 -7.986 1.00 1.00 C ATOM 67 O VAL A 5 -0.515 8.917 -6.804 1.00 1.00 O ATOM 68 CB VAL A 5 -2.161 6.644 -7.982 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.468 7.459 -8.009 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.344 5.342 -8.785 1.00 1.00 C ATOM 71 H VAL A 5 0.484 6.413 -7.599 1.00 1.00 H ATOM 72 HA VAL A 5 -1.246 7.563 -9.661 1.00 1.00 H ATOM 73 HB VAL A 5 -1.908 6.391 -6.927 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.706 7.792 -9.042 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.414 8.349 -7.349 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.311 6.828 -7.659 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.406 4.757 -8.845 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.677 5.570 -9.821 1.00 0.00 H ATOM 79 HG23 VAL A 5 -3.116 4.705 -8.307 1.00 0.00 H ATOM 80 N LYS A 6 -0.965 9.828 -8.813 1.00 1.00 N ATOM 81 CA LYS A 6 -0.665 11.174 -8.413 1.00 1.00 C ATOM 82 C LYS A 6 -1.956 11.889 -8.144 1.00 1.00 C ATOM 83 O LYS A 6 -2.974 11.670 -8.797 1.00 1.00 O ATOM 84 CB LYS A 6 0.193 11.905 -9.452 1.00 1.00 C ATOM 85 CG LYS A 6 1.589 11.261 -9.573 1.00 1.00 C ATOM 86 CD LYS A 6 2.350 11.628 -10.860 1.00 1.00 C ATOM 87 CE LYS A 6 1.939 10.840 -12.116 1.00 1.00 C ATOM 88 NZ LYS A 6 2.254 9.405 -11.975 1.00 1.00 N ATOM 89 H LYS A 6 -1.314 9.715 -9.737 1.00 1.00 H ATOM 90 HA LYS A 6 -0.112 11.170 -7.487 1.00 1.00 H ATOM 91 HB2 LYS A 6 -0.343 11.904 -10.417 1.00 1.00 H ATOM 92 HB3 LYS A 6 0.315 12.965 -9.124 1.00 1.00 H ATOM 93 HG2 LYS A 6 2.177 11.615 -8.694 1.00 1.00 H ATOM 94 HG3 LYS A 6 1.524 10.156 -9.487 1.00 1.00 H ATOM 95 HD2 LYS A 6 2.215 12.716 -11.052 1.00 1.00 H ATOM 96 HD3 LYS A 6 3.438 11.459 -10.687 1.00 1.00 H ATOM 97 HE2 LYS A 6 0.852 10.947 -12.322 1.00 1.00 H ATOM 98 HE3 LYS A 6 2.509 11.227 -12.990 1.00 1.00 H ATOM 99 HZ1 LYS A 6 3.113 9.261 -11.368 1.00 1.00 H ATOM 100 HZ2 LYS A 6 2.417 8.937 -12.881 1.00 1.00 H ATOM 101 HZ3 LYS A 6 1.517 8.878 -11.452 1.00 0.00 H ATOM 102 N CYS A 7 -1.948 12.696 -7.087 1.00 1.00 N ATOM 103 CA CYS A 7 -3.175 13.115 -6.467 1.00 1.00 C ATOM 104 C CYS A 7 -3.192 14.496 -5.869 1.00 1.00 C ATOM 105 O CYS A 7 -2.198 15.064 -5.428 1.00 1.00 O ATOM 106 CB CYS A 7 -3.581 12.102 -5.369 1.00 1.00 C ATOM 107 SG CYS A 7 -2.204 11.487 -4.340 1.00 1.00 S ATOM 108 H CYS A 7 -1.088 12.841 -6.599 1.00 1.00 H ATOM 109 HA CYS A 7 -3.955 13.135 -7.216 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.366 12.528 -4.723 1.00 1.00 H ATOM 111 HB3 CYS A 7 -4.027 11.250 -5.916 1.00 1.00 H ATOM 112 N THR A 8 -4.421 15.026 -5.824 1.00 1.00 N ATOM 113 CA THR A 8 -4.816 16.266 -5.177 1.00 1.00 C ATOM 114 C THR A 8 -5.687 15.980 -3.973 1.00 1.00 C ATOM 115 O THR A 8 -6.183 16.874 -3.297 1.00 1.00 O ATOM 116 CB THR A 8 -5.634 17.149 -6.115 1.00 1.00 C ATOM 117 OG1 THR A 8 -6.685 16.407 -6.737 1.00 1.00 O ATOM 118 CG2 THR A 8 -4.728 17.658 -7.242 1.00 1.00 C ATOM 119 H THR A 8 -5.158 14.576 -6.312 1.00 1.00 H ATOM 120 HA THR A 8 -3.945 16.781 -4.822 1.00 1.00 H ATOM 121 HB THR A 8 -6.052 18.028 -5.566 1.00 1.00 H ATOM 122 HG1 THR A 8 -7.153 17.056 -7.275 1.00 1.00 H ATOM 123 HG21 THR A 8 -4.333 16.816 -7.849 1.00 0.00 H ATOM 124 HG22 THR A 8 -3.864 18.214 -6.819 1.00 0.00 H ATOM 125 HG23 THR A 8 -5.284 18.343 -7.915 1.00 0.00 H ATOM 126 N SER A 9 -5.933 14.692 -3.692 1.00 1.00 N ATOM 127 CA SER A 9 -6.884 14.269 -2.682 1.00 1.00 C ATOM 128 C SER A 9 -6.749 12.779 -2.481 1.00 1.00 C ATOM 129 O SER A 9 -6.364 12.090 -3.427 1.00 1.00 O ATOM 130 CB SER A 9 -8.349 14.519 -3.129 1.00 1.00 C ATOM 131 OG SER A 9 -8.755 15.835 -2.778 1.00 1.00 O ATOM 132 H SER A 9 -5.475 13.991 -4.228 1.00 1.00 H ATOM 133 HA SER A 9 -6.660 14.775 -1.754 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.440 14.369 -4.227 1.00 1.00 H ATOM 135 HB3 SER A 9 -9.052 13.826 -2.625 1.00 1.00 H ATOM 136 HG SER A 9 -8.034 16.443 -3.028 1.00 1.00 H ATOM 137 N PRO A 10 -7.078 12.194 -1.325 1.00 1.00 N ATOM 138 CA PRO A 10 -6.979 10.747 -1.105 1.00 1.00 C ATOM 139 C PRO A 10 -7.951 9.974 -1.976 1.00 1.00 C ATOM 140 O PRO A 10 -7.626 8.881 -2.430 1.00 1.00 O ATOM 141 CB PRO A 10 -7.318 10.595 0.383 1.00 1.00 C ATOM 142 CG PRO A 10 -8.171 11.819 0.731 1.00 1.00 C ATOM 143 CD PRO A 10 -7.553 12.909 -0.132 1.00 1.00 C ATOM 144 HA PRO A 10 -5.993 10.388 -1.376 1.00 1.00 H ATOM 145 HB2 PRO A 10 -7.820 9.634 0.625 1.00 1.00 H ATOM 146 HB3 PRO A 10 -6.382 10.657 0.978 1.00 1.00 H ATOM 147 HG2 PRO A 10 -9.228 11.643 0.433 1.00 1.00 H ATOM 148 HG3 PRO A 10 -8.141 12.068 1.812 1.00 1.00 H ATOM 149 HD2 PRO A 10 -8.303 13.698 -0.370 1.00 1.00 H ATOM 150 HD3 PRO A 10 -6.680 13.369 0.376 1.00 1.00 H ATOM 151 N LYS A 11 -9.123 10.570 -2.272 1.00 1.00 N ATOM 152 CA LYS A 11 -10.201 10.041 -3.095 1.00 1.00 C ATOM 153 C LYS A 11 -9.712 9.449 -4.398 1.00 1.00 C ATOM 154 O LYS A 11 -10.069 8.350 -4.812 1.00 1.00 O ATOM 155 CB LYS A 11 -11.182 11.208 -3.400 1.00 1.00 C ATOM 156 CG LYS A 11 -12.317 10.905 -4.398 1.00 1.00 C ATOM 157 CD LYS A 11 -13.050 12.196 -4.808 1.00 1.00 C ATOM 158 CE LYS A 11 -14.069 12.047 -5.946 1.00 1.00 C ATOM 159 NZ LYS A 11 -13.411 11.537 -7.169 1.00 1.00 N ATOM 160 H LYS A 11 -9.270 11.475 -1.888 1.00 1.00 H ATOM 161 HA LYS A 11 -10.686 9.247 -2.558 1.00 1.00 H ATOM 162 HB2 LYS A 11 -11.631 11.552 -2.439 1.00 1.00 H ATOM 163 HB3 LYS A 11 -10.590 12.061 -3.804 1.00 1.00 H ATOM 164 HG2 LYS A 11 -11.885 10.433 -5.308 1.00 1.00 H ATOM 165 HG3 LYS A 11 -13.027 10.178 -3.941 1.00 1.00 H ATOM 166 HD2 LYS A 11 -13.577 12.603 -3.912 1.00 1.00 H ATOM 167 HD3 LYS A 11 -12.292 12.956 -5.107 1.00 1.00 H ATOM 168 HE2 LYS A 11 -14.880 11.341 -5.661 1.00 1.00 H ATOM 169 HE3 LYS A 11 -14.516 13.039 -6.178 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -13.288 10.508 -7.102 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -12.450 11.958 -7.270 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -13.971 11.764 -8.015 1.00 0.00 H ATOM 173 N GLN A 12 -8.822 10.199 -5.052 1.00 1.00 N ATOM 174 CA GLN A 12 -8.298 9.899 -6.366 1.00 1.00 C ATOM 175 C GLN A 12 -7.418 8.661 -6.413 1.00 1.00 C ATOM 176 O GLN A 12 -7.210 8.082 -7.472 1.00 1.00 O ATOM 177 CB GLN A 12 -7.551 11.134 -6.931 1.00 1.00 C ATOM 178 CG GLN A 12 -8.438 12.403 -7.048 1.00 1.00 C ATOM 179 CD GLN A 12 -9.633 12.204 -7.984 1.00 1.00 C ATOM 180 OE1 GLN A 12 -10.792 12.109 -7.561 1.00 1.00 O ATOM 181 NE2 GLN A 12 -9.355 12.142 -9.304 1.00 1.00 N ATOM 182 H GLN A 12 -8.480 10.993 -4.563 1.00 1.00 H ATOM 183 HA GLN A 12 -9.134 9.657 -7.001 1.00 1.00 H ATOM 184 HB2 GLN A 12 -6.689 11.363 -6.265 1.00 1.00 H ATOM 185 HB3 GLN A 12 -7.135 10.882 -7.934 1.00 1.00 H ATOM 186 HG2 GLN A 12 -8.833 12.695 -6.055 1.00 1.00 H ATOM 187 HG3 GLN A 12 -7.829 13.252 -7.431 1.00 1.00 H ATOM 188 HE21 GLN A 12 -8.410 12.219 -9.614 1.00 0.00 H ATOM 189 HE22 GLN A 12 -10.101 12.036 -9.954 1.00 0.00 H ATOM 190 N CYS A 13 -6.923 8.198 -5.253 1.00 1.00 N ATOM 191 CA CYS A 13 -6.169 6.960 -5.181 1.00 1.00 C ATOM 192 C CYS A 13 -6.999 5.796 -4.655 1.00 1.00 C ATOM 193 O CYS A 13 -6.582 4.638 -4.685 1.00 1.00 O ATOM 194 CB CYS A 13 -4.921 7.188 -4.314 1.00 1.00 C ATOM 195 SG CYS A 13 -3.745 5.799 -4.362 1.00 1.00 S ATOM 196 H CYS A 13 -7.122 8.666 -4.386 1.00 1.00 H ATOM 197 HA CYS A 13 -5.826 6.675 -6.163 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.442 8.105 -4.707 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.237 7.415 -3.274 1.00 1.00 H ATOM 200 N LEU A 14 -8.233 6.055 -4.188 1.00 1.00 N ATOM 201 CA LEU A 14 -9.048 5.022 -3.569 1.00 1.00 C ATOM 202 C LEU A 14 -9.468 3.907 -4.541 1.00 1.00 C ATOM 203 O LEU A 14 -9.275 2.738 -4.201 1.00 1.00 O ATOM 204 CB LEU A 14 -10.192 5.655 -2.724 1.00 1.00 C ATOM 205 CG LEU A 14 -10.930 4.738 -1.715 1.00 1.00 C ATOM 206 CD1 LEU A 14 -11.963 3.803 -2.365 1.00 1.00 C ATOM 207 CD2 LEU A 14 -9.970 3.948 -0.812 1.00 1.00 C ATOM 208 H LEU A 14 -8.632 6.968 -4.279 1.00 1.00 H ATOM 209 HA LEU A 14 -8.393 4.534 -2.864 1.00 1.00 H ATOM 210 HB2 LEU A 14 -9.715 6.463 -2.122 1.00 1.00 H ATOM 211 HB3 LEU A 14 -10.936 6.143 -3.378 1.00 1.00 H ATOM 212 HG LEU A 14 -11.510 5.422 -1.046 1.00 1.00 H ATOM 213 HD11 LEU A 14 -11.466 3.010 -2.960 1.00 0.00 H ATOM 214 HD12 LEU A 14 -12.650 4.370 -3.026 1.00 0.00 H ATOM 215 HD13 LEU A 14 -12.567 3.303 -1.577 1.00 0.00 H ATOM 216 HD21 LEU A 14 -9.232 4.624 -0.333 1.00 0.00 H ATOM 217 HD22 LEU A 14 -9.423 3.175 -1.392 1.00 0.00 H ATOM 218 HD23 LEU A 14 -10.534 3.424 -0.012 1.00 0.00 H ATOM 219 N PRO A 15 -9.959 4.147 -5.764 1.00 1.00 N ATOM 220 CA PRO A 15 -10.168 3.083 -6.745 1.00 1.00 C ATOM 221 C PRO A 15 -8.925 2.268 -7.121 1.00 1.00 C ATOM 222 O PRO A 15 -9.105 1.051 -7.120 1.00 1.00 O ATOM 223 CB PRO A 15 -10.835 3.784 -7.944 1.00 1.00 C ATOM 224 CG PRO A 15 -11.504 5.016 -7.325 1.00 1.00 C ATOM 225 CD PRO A 15 -10.534 5.417 -6.216 1.00 1.00 C ATOM 226 HA PRO A 15 -10.848 2.372 -6.297 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.080 4.115 -8.686 1.00 1.00 H ATOM 228 HB3 PRO A 15 -11.564 3.117 -8.450 1.00 1.00 H ATOM 229 HG2 PRO A 15 -11.675 5.825 -8.063 1.00 1.00 H ATOM 230 HG3 PRO A 15 -12.475 4.714 -6.870 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.710 6.057 -6.604 1.00 1.00 H ATOM 232 HD3 PRO A 15 -11.058 5.952 -5.396 1.00 1.00 H ATOM 233 N PRO A 16 -7.702 2.736 -7.419 1.00 1.00 N ATOM 234 CA PRO A 16 -6.571 1.843 -7.669 1.00 1.00 C ATOM 235 C PRO A 16 -6.140 1.091 -6.437 1.00 1.00 C ATOM 236 O PRO A 16 -5.759 -0.067 -6.515 1.00 1.00 O ATOM 237 CB PRO A 16 -5.442 2.752 -8.179 1.00 1.00 C ATOM 238 CG PRO A 16 -5.890 4.186 -7.886 1.00 1.00 C ATOM 239 CD PRO A 16 -7.412 4.099 -7.855 1.00 1.00 C ATOM 240 HA PRO A 16 -6.862 1.101 -8.388 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.469 2.538 -7.689 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.352 2.608 -9.274 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.510 4.480 -6.883 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.527 4.913 -8.640 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.837 4.850 -7.158 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.828 4.239 -8.877 1.00 1.00 H ATOM 247 N CYS A 17 -6.207 1.715 -5.260 1.00 1.00 N ATOM 248 CA CYS A 17 -5.944 1.052 -4.002 1.00 1.00 C ATOM 249 C CYS A 17 -6.834 -0.140 -3.794 1.00 1.00 C ATOM 250 O CYS A 17 -6.407 -1.243 -3.462 1.00 1.00 O ATOM 251 CB CYS A 17 -6.080 1.994 -2.789 1.00 1.00 C ATOM 252 SG CYS A 17 -4.530 2.877 -2.517 1.00 1.00 S ATOM 253 H CYS A 17 -6.438 2.677 -5.243 1.00 1.00 H ATOM 254 HA CYS A 17 -4.938 0.711 -4.088 1.00 1.00 H ATOM 255 HB2 CYS A 17 -6.917 2.703 -2.961 1.00 1.00 H ATOM 256 HB3 CYS A 17 -6.307 1.432 -1.860 1.00 1.00 H ATOM 257 N LYS A 18 -8.124 0.037 -4.050 1.00 1.00 N ATOM 258 CA LYS A 18 -9.085 -1.031 -4.053 1.00 1.00 C ATOM 259 C LYS A 18 -9.018 -2.018 -5.189 1.00 1.00 C ATOM 260 O LYS A 18 -9.710 -3.034 -5.140 1.00 1.00 O ATOM 261 CB LYS A 18 -10.527 -0.467 -3.976 1.00 1.00 C ATOM 262 CG LYS A 18 -11.039 -0.243 -2.546 1.00 1.00 C ATOM 263 CD LYS A 18 -11.144 -1.524 -1.695 1.00 1.00 C ATOM 264 CE LYS A 18 -11.899 -2.704 -2.333 1.00 1.00 C ATOM 265 NZ LYS A 18 -10.967 -3.735 -2.853 1.00 1.00 N ATOM 266 H LYS A 18 -8.412 0.941 -4.380 1.00 1.00 H ATOM 267 HA LYS A 18 -8.805 -1.666 -3.228 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.538 0.499 -4.518 1.00 1.00 H ATOM 269 HB3 LYS A 18 -11.253 -1.114 -4.512 1.00 1.00 H ATOM 270 HG2 LYS A 18 -10.373 0.478 -2.027 1.00 1.00 H ATOM 271 HG3 LYS A 18 -12.047 0.222 -2.611 1.00 1.00 H ATOM 272 HD2 LYS A 18 -10.125 -1.834 -1.375 1.00 1.00 H ATOM 273 HD3 LYS A 18 -11.686 -1.236 -0.764 1.00 1.00 H ATOM 274 HE2 LYS A 18 -12.536 -3.188 -1.562 1.00 1.00 H ATOM 275 HE3 LYS A 18 -12.562 -2.370 -3.157 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -10.171 -3.887 -2.187 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -10.547 -3.438 -3.772 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -11.453 -4.638 -2.994 1.00 0.00 H ATOM 279 N ALA A 19 -8.220 -1.743 -6.219 1.00 1.00 N ATOM 280 CA ALA A 19 -8.105 -2.577 -7.393 1.00 1.00 C ATOM 281 C ALA A 19 -7.373 -3.855 -7.066 1.00 1.00 C ATOM 282 O ALA A 19 -7.886 -4.970 -7.085 1.00 1.00 O ATOM 283 CB ALA A 19 -7.347 -1.808 -8.492 1.00 1.00 C ATOM 284 H ALA A 19 -7.557 -1.000 -6.112 1.00 1.00 H ATOM 285 HA ALA A 19 -9.094 -2.847 -7.741 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.306 -1.565 -8.189 1.00 1.00 H ATOM 287 HB2 ALA A 19 -7.866 -0.850 -8.695 1.00 1.00 H ATOM 288 HB3 ALA A 19 -7.289 -2.406 -9.424 1.00 1.00 H ATOM 289 N GLN A 20 -6.098 -3.638 -6.732 1.00 1.00 N ATOM 290 CA GLN A 20 -5.082 -4.618 -6.581 1.00 1.00 C ATOM 291 C GLN A 20 -4.604 -4.698 -5.155 1.00 1.00 C ATOM 292 O GLN A 20 -4.180 -5.744 -4.671 1.00 1.00 O ATOM 293 CB GLN A 20 -3.852 -4.333 -7.488 1.00 1.00 C ATOM 294 CG GLN A 20 -4.162 -4.008 -8.973 1.00 1.00 C ATOM 295 CD GLN A 20 -5.100 -4.993 -9.675 1.00 1.00 C ATOM 296 OE1 GLN A 20 -6.056 -4.587 -10.334 1.00 1.00 O ATOM 297 NE2 GLN A 20 -4.826 -6.310 -9.563 1.00 1.00 N ATOM 298 H GLN A 20 -5.815 -2.709 -6.656 1.00 1.00 H ATOM 299 HA GLN A 20 -5.541 -5.530 -6.836 1.00 1.00 H ATOM 300 HB2 GLN A 20 -3.283 -3.467 -7.080 1.00 1.00 H ATOM 301 HB3 GLN A 20 -3.175 -5.216 -7.446 1.00 1.00 H ATOM 302 HG2 GLN A 20 -4.654 -3.012 -9.038 1.00 1.00 H ATOM 303 HG3 GLN A 20 -3.222 -3.955 -9.556 1.00 1.00 H ATOM 304 HE21 GLN A 20 -4.067 -6.616 -9.000 1.00 0.00 H ATOM 305 HE22 GLN A 20 -5.473 -6.927 -9.999 1.00 0.00 H ATOM 306 N PHE A 21 -4.589 -3.552 -4.457 1.00 1.00 N ATOM 307 CA PHE A 21 -3.749 -3.379 -3.312 1.00 1.00 C ATOM 308 C PHE A 21 -4.408 -3.688 -1.992 1.00 1.00 C ATOM 309 O PHE A 21 -3.708 -3.915 -1.010 1.00 1.00 O ATOM 310 CB PHE A 21 -3.232 -1.929 -3.342 1.00 1.00 C ATOM 311 CG PHE A 21 -2.233 -1.767 -4.458 1.00 1.00 C ATOM 312 CD1 PHE A 21 -1.067 -2.552 -4.492 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.475 -0.870 -5.510 1.00 1.00 C ATOM 314 CE1 PHE A 21 -0.159 -2.442 -5.552 1.00 1.00 C ATOM 315 CE2 PHE A 21 -1.577 -0.769 -6.581 1.00 1.00 C ATOM 316 CZ PHE A 21 -0.415 -1.547 -6.599 1.00 1.00 C ATOM 317 H PHE A 21 -5.003 -2.702 -4.767 1.00 1.00 H ATOM 318 HA PHE A 21 -2.920 -4.073 -3.361 1.00 1.00 H ATOM 319 HB2 PHE A 21 -4.070 -1.218 -3.484 1.00 1.00 H ATOM 320 HB3 PHE A 21 -2.753 -1.680 -2.391 1.00 1.00 H ATOM 321 HD1 PHE A 21 -0.879 -3.270 -3.708 1.00 1.00 H ATOM 322 HD2 PHE A 21 -3.376 -0.275 -5.514 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.714 -3.069 -5.584 1.00 1.00 H ATOM 324 HE2 PHE A 21 -1.791 -0.100 -7.402 1.00 1.00 H ATOM 325 HZ PHE A 21 0.262 -1.476 -7.432 1.00 1.00 H ATOM 326 N GLY A 22 -5.748 -3.738 -1.890 1.00 1.00 N ATOM 327 CA GLY A 22 -6.287 -4.301 -0.667 1.00 1.00 C ATOM 328 C GLY A 22 -7.758 -4.572 -0.656 1.00 1.00 C ATOM 329 O GLY A 22 -8.537 -4.146 -1.513 1.00 1.00 O ATOM 330 H GLY A 22 -6.354 -3.439 -2.630 1.00 1.00 H ATOM 331 HA2 GLY A 22 -5.815 -5.263 -0.541 1.00 1.00 H ATOM 332 HA3 GLY A 22 -6.083 -3.605 0.123 1.00 1.00 H ATOM 333 N ILE A 23 -8.198 -5.312 0.368 1.00 1.00 N ATOM 334 CA ILE A 23 -9.518 -5.868 0.485 1.00 1.00 C ATOM 335 C ILE A 23 -10.543 -4.791 0.727 1.00 1.00 C ATOM 336 O ILE A 23 -11.525 -4.679 0.000 1.00 1.00 O ATOM 337 CB ILE A 23 -9.534 -7.000 1.512 1.00 1.00 C ATOM 338 CG1 ILE A 23 -10.930 -7.645 1.572 1.00 1.00 C ATOM 339 CG2 ILE A 23 -9.024 -6.563 2.906 1.00 1.00 C ATOM 340 CD1 ILE A 23 -10.963 -8.978 2.329 1.00 1.00 C ATOM 341 H ILE A 23 -7.635 -5.531 1.158 1.00 1.00 H ATOM 342 HA ILE A 23 -9.771 -6.276 -0.468 1.00 1.00 H ATOM 343 HB ILE A 23 -8.825 -7.782 1.137 1.00 1.00 H ATOM 344 HG12 ILE A 23 -11.634 -6.929 2.048 1.00 0.00 H ATOM 345 HG13 ILE A 23 -11.267 -7.816 0.526 1.00 0.00 H ATOM 346 HG21 ILE A 23 -9.735 -5.869 3.397 1.00 0.00 H ATOM 347 HG22 ILE A 23 -8.030 -6.072 2.862 1.00 0.00 H ATOM 348 HG23 ILE A 23 -8.919 -7.449 3.567 1.00 0.00 H ATOM 349 HD11 ILE A 23 -10.696 -8.836 3.398 1.00 0.00 H ATOM 350 HD12 ILE A 23 -10.247 -9.700 1.884 1.00 0.00 H ATOM 351 HD13 ILE A 23 -11.981 -9.425 2.286 1.00 0.00 H ATOM 352 N ARG A 24 -10.289 -3.919 1.704 1.00 1.00 N ATOM 353 CA ARG A 24 -11.117 -2.802 2.042 1.00 1.00 C ATOM 354 C ARG A 24 -10.216 -1.564 2.058 1.00 1.00 C ATOM 355 O ARG A 24 -10.436 -0.609 2.801 1.00 1.00 O ATOM 356 CB ARG A 24 -11.716 -3.190 3.408 1.00 1.00 C ATOM 357 CG ARG A 24 -12.790 -2.256 3.977 1.00 1.00 C ATOM 358 CD ARG A 24 -12.539 -1.860 5.437 1.00 1.00 C ATOM 359 NE ARG A 24 -11.374 -0.924 5.403 1.00 1.00 N ATOM 360 CZ ARG A 24 -10.167 -1.220 5.891 1.00 1.00 C ATOM 361 NH1 ARG A 24 -9.823 -2.444 6.259 1.00 1.00 N ATOM 362 NH2 ARG A 24 -9.192 -0.350 5.660 1.00 1.00 N ATOM 363 H ARG A 24 -9.511 -4.042 2.331 1.00 1.00 H ATOM 364 HA ARG A 24 -11.896 -2.646 1.310 1.00 1.00 H ATOM 365 HB2 ARG A 24 -12.167 -4.204 3.300 1.00 1.00 H ATOM 366 HB3 ARG A 24 -10.877 -3.310 4.123 1.00 1.00 H ATOM 367 HG2 ARG A 24 -12.853 -1.348 3.339 1.00 1.00 H ATOM 368 HG3 ARG A 24 -13.760 -2.791 3.906 1.00 1.00 H ATOM 369 HD2 ARG A 24 -13.414 -1.309 5.852 1.00 1.00 H ATOM 370 HD3 ARG A 24 -12.340 -2.749 6.078 1.00 1.00 H ATOM 371 HE ARG A 24 -11.268 -0.396 4.558 1.00 1.00 H ATOM 372 HH11 ARG A 24 -9.310 -2.889 5.503 1.00 0.00 H ATOM 373 HH12 ARG A 24 -9.162 -2.464 7.020 1.00 0.00 H ATOM 374 HH21 ARG A 24 -9.466 0.444 5.154 1.00 0.00 H ATOM 375 HH22 ARG A 24 -8.382 -0.804 5.230 1.00 0.00 H ATOM 376 N ALA A 25 -9.189 -1.599 1.172 1.00 1.00 N ATOM 377 CA ALA A 25 -8.013 -0.730 1.111 1.00 1.00 C ATOM 378 C ALA A 25 -8.172 0.749 1.390 1.00 1.00 C ATOM 379 O ALA A 25 -9.210 1.357 1.133 1.00 1.00 O ATOM 380 CB ALA A 25 -7.334 -0.825 -0.265 1.00 1.00 C ATOM 381 H ALA A 25 -9.137 -2.428 0.625 1.00 1.00 H ATOM 382 HA ALA A 25 -7.323 -1.106 1.852 1.00 1.00 H ATOM 383 HB1 ALA A 25 -7.938 -0.310 -1.040 1.00 1.00 H ATOM 384 HB2 ALA A 25 -7.219 -1.872 -0.583 1.00 1.00 H ATOM 385 HB3 ALA A 25 -6.320 -0.366 -0.250 1.00 1.00 H ATOM 386 N GLY A 26 -7.092 1.391 1.888 1.00 1.00 N ATOM 387 CA GLY A 26 -7.103 2.813 2.160 1.00 1.00 C ATOM 388 C GLY A 26 -6.109 3.472 1.283 1.00 1.00 C ATOM 389 O GLY A 26 -5.231 2.842 0.705 1.00 1.00 O ATOM 390 H GLY A 26 -6.199 0.932 1.964 1.00 1.00 H ATOM 391 HA2 GLY A 26 -8.066 3.224 1.919 1.00 1.00 H ATOM 392 HA3 GLY A 26 -6.806 2.998 3.177 1.00 1.00 H ATOM 393 N ALA A 27 -6.206 4.787 1.168 1.00 1.00 N ATOM 394 CA ALA A 27 -5.437 5.514 0.206 1.00 1.00 C ATOM 395 C ALA A 27 -5.299 6.916 0.714 1.00 1.00 C ATOM 396 O ALA A 27 -6.277 7.542 1.121 1.00 1.00 O ATOM 397 CB ALA A 27 -6.198 5.540 -1.120 1.00 1.00 C ATOM 398 H ALA A 27 -6.873 5.308 1.685 1.00 1.00 H ATOM 399 HA ALA A 27 -4.445 5.085 0.103 1.00 1.00 H ATOM 400 HB1 ALA A 27 -7.126 6.149 -1.053 1.00 1.00 H ATOM 401 HB2 ALA A 27 -6.497 4.511 -1.404 1.00 1.00 H ATOM 402 HB3 ALA A 27 -5.555 5.940 -1.923 1.00 1.00 H ATOM 403 N LYS A 28 -4.084 7.470 0.735 1.00 1.00 N ATOM 404 CA LYS A 28 -3.965 8.868 1.062 1.00 1.00 C ATOM 405 C LYS A 28 -2.810 9.454 0.318 1.00 1.00 C ATOM 406 O LYS A 28 -2.013 8.759 -0.288 1.00 1.00 O ATOM 407 CB LYS A 28 -3.989 9.151 2.591 1.00 1.00 C ATOM 408 CG LYS A 28 -3.000 8.324 3.422 1.00 1.00 C ATOM 409 CD LYS A 28 -1.640 9.004 3.618 1.00 1.00 C ATOM 410 CE LYS A 28 -1.533 9.919 4.848 1.00 1.00 C ATOM 411 NZ LYS A 28 -1.892 9.186 6.085 1.00 1.00 N ATOM 412 H LYS A 28 -3.244 6.953 0.517 1.00 1.00 H ATOM 413 HA LYS A 28 -4.806 9.389 0.629 1.00 1.00 H ATOM 414 HB2 LYS A 28 -3.885 10.235 2.798 1.00 1.00 H ATOM 415 HB3 LYS A 28 -5.014 8.861 2.930 1.00 1.00 H ATOM 416 HG2 LYS A 28 -3.476 8.093 4.398 1.00 1.00 H ATOM 417 HG3 LYS A 28 -2.841 7.338 2.926 1.00 1.00 H ATOM 418 HD2 LYS A 28 -0.870 8.205 3.683 1.00 1.00 H ATOM 419 HD3 LYS A 28 -1.417 9.585 2.694 1.00 1.00 H ATOM 420 HE2 LYS A 28 -0.489 10.289 4.953 1.00 1.00 H ATOM 421 HE3 LYS A 28 -2.216 10.790 4.750 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -1.551 9.685 6.929 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -1.487 8.217 6.070 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -2.924 9.086 6.144 1.00 0.00 H ATOM 425 N CYS A 29 -2.741 10.784 0.302 1.00 1.00 N ATOM 426 CA CYS A 29 -1.902 11.521 -0.610 1.00 1.00 C ATOM 427 C CYS A 29 -0.914 12.378 0.141 1.00 1.00 C ATOM 428 O CYS A 29 -1.267 13.015 1.127 1.00 1.00 O ATOM 429 CB CYS A 29 -2.768 12.419 -1.530 1.00 1.00 C ATOM 430 SG CYS A 29 -1.865 12.974 -3.003 1.00 1.00 S ATOM 431 H CYS A 29 -3.335 11.299 0.906 1.00 1.00 H ATOM 432 HA CYS A 29 -1.335 10.836 -1.228 1.00 1.00 H ATOM 433 HB2 CYS A 29 -3.651 11.831 -1.863 1.00 1.00 H ATOM 434 HB3 CYS A 29 -3.154 13.292 -0.959 1.00 1.00 H ATOM 435 N MET A 30 0.349 12.396 -0.286 1.00 1.00 N ATOM 436 CA MET A 30 1.351 13.315 0.181 1.00 1.00 C ATOM 437 C MET A 30 2.428 13.418 -0.874 1.00 1.00 C ATOM 438 O MET A 30 2.684 12.464 -1.610 1.00 1.00 O ATOM 439 CB MET A 30 1.901 12.826 1.534 1.00 1.00 C ATOM 440 CG MET A 30 2.954 13.706 2.231 1.00 1.00 C ATOM 441 SD MET A 30 4.663 13.270 1.795 1.00 1.00 S ATOM 442 CE MET A 30 5.430 14.622 2.731 1.00 1.00 C ATOM 443 H MET A 30 0.649 11.779 -1.007 1.00 1.00 H ATOM 444 HA MET A 30 0.901 14.294 0.297 1.00 1.00 H ATOM 445 HB2 MET A 30 1.006 12.748 2.183 1.00 1.00 H ATOM 446 HB3 MET A 30 2.299 11.801 1.412 1.00 1.00 H ATOM 447 HG2 MET A 30 2.749 14.780 2.020 1.00 1.00 H ATOM 448 HG3 MET A 30 2.838 13.578 3.332 1.00 1.00 H ATOM 449 HE1 MET A 30 5.192 14.554 3.815 1.00 1.00 H ATOM 450 HE2 MET A 30 5.089 15.615 2.364 1.00 1.00 H ATOM 451 HE3 MET A 30 6.538 14.594 2.630 1.00 1.00 H ATOM 452 N ASN A 31 3.028 14.617 -1.028 1.00 1.00 N ATOM 453 CA ASN A 31 3.998 14.973 -2.062 1.00 1.00 C ATOM 454 C ASN A 31 3.377 14.824 -3.449 1.00 1.00 C ATOM 455 O ASN A 31 4.014 14.445 -4.428 1.00 1.00 O ATOM 456 CB ASN A 31 5.322 14.173 -1.887 1.00 1.00 C ATOM 457 CG ASN A 31 6.559 14.908 -2.397 1.00 1.00 C ATOM 458 OD1 ASN A 31 7.463 15.194 -1.617 1.00 1.00 O ATOM 459 ND2 ASN A 31 6.627 15.216 -3.706 1.00 1.00 N ATOM 460 H ASN A 31 2.782 15.343 -0.400 1.00 1.00 H ATOM 461 HA ASN A 31 4.206 16.024 -1.928 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.502 14.027 -0.800 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.247 13.177 -2.357 1.00 1.00 H ATOM 464 HD21 ASN A 31 5.849 15.005 -4.298 1.00 0.00 H ATOM 465 HD22 ASN A 31 7.433 15.718 -4.010 1.00 0.00 H ATOM 466 N GLY A 32 2.056 15.078 -3.512 1.00 1.00 N ATOM 467 CA GLY A 32 1.224 14.882 -4.696 1.00 1.00 C ATOM 468 C GLY A 32 1.100 13.456 -5.173 1.00 1.00 C ATOM 469 O GLY A 32 0.754 13.214 -6.325 1.00 1.00 O ATOM 470 H GLY A 32 1.619 15.416 -2.679 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.224 15.220 -4.460 1.00 1.00 H ATOM 472 HA3 GLY A 32 1.662 15.445 -5.510 1.00 1.00 H ATOM 473 N LYS A 33 1.385 12.439 -4.334 1.00 1.00 N ATOM 474 CA LYS A 33 1.416 11.079 -4.801 1.00 1.00 C ATOM 475 C LYS A 33 0.960 10.164 -3.679 1.00 1.00 C ATOM 476 O LYS A 33 1.091 10.465 -2.490 1.00 1.00 O ATOM 477 CB LYS A 33 2.864 10.756 -5.269 1.00 1.00 C ATOM 478 CG LYS A 33 3.053 9.430 -6.019 1.00 1.00 C ATOM 479 CD LYS A 33 4.502 9.190 -6.497 1.00 1.00 C ATOM 480 CE LYS A 33 5.025 10.227 -7.509 1.00 1.00 C ATOM 481 NZ LYS A 33 6.263 9.748 -8.156 1.00 1.00 N ATOM 482 H LYS A 33 1.660 12.555 -3.382 1.00 1.00 H ATOM 483 HA LYS A 33 0.694 10.977 -5.605 1.00 1.00 H ATOM 484 HB2 LYS A 33 3.155 11.588 -5.955 1.00 1.00 H ATOM 485 HB3 LYS A 33 3.551 10.809 -4.399 1.00 1.00 H ATOM 486 HG2 LYS A 33 2.760 8.578 -5.363 1.00 1.00 H ATOM 487 HG3 LYS A 33 2.372 9.408 -6.902 1.00 1.00 H ATOM 488 HD2 LYS A 33 5.181 9.154 -5.618 1.00 1.00 H ATOM 489 HD3 LYS A 33 4.523 8.182 -6.974 1.00 1.00 H ATOM 490 HE2 LYS A 33 4.267 10.382 -8.309 1.00 1.00 H ATOM 491 HE3 LYS A 33 5.234 11.199 -7.015 1.00 1.00 H ATOM 492 HZ1 LYS A 33 6.012 8.843 -8.670 1.00 1.00 H ATOM 493 HZ2 LYS A 33 7.008 9.510 -7.480 1.00 1.00 H ATOM 494 HZ3 LYS A 33 6.610 10.401 -8.876 1.00 0.00 H ATOM 495 N CYS A 34 0.379 9.014 -4.019 1.00 1.00 N ATOM 496 CA CYS A 34 -0.305 8.157 -3.072 1.00 1.00 C ATOM 497 C CYS A 34 0.555 7.442 -2.037 1.00 1.00 C ATOM 498 O CYS A 34 1.780 7.336 -2.142 1.00 1.00 O ATOM 499 CB CYS A 34 -1.157 7.129 -3.850 1.00 1.00 C ATOM 500 SG CYS A 34 -2.445 6.264 -2.905 1.00 1.00 S ATOM 501 H CYS A 34 0.272 8.814 -4.995 1.00 1.00 H ATOM 502 HA CYS A 34 -0.988 8.794 -2.525 1.00 1.00 H ATOM 503 HB2 CYS A 34 -1.670 7.696 -4.656 1.00 1.00 H ATOM 504 HB3 CYS A 34 -0.486 6.386 -4.327 1.00 1.00 H ATOM 505 N LYS A 35 -0.091 6.957 -0.973 1.00 1.00 N ATOM 506 CA LYS A 35 0.401 6.138 0.081 1.00 1.00 C ATOM 507 C LYS A 35 -0.804 5.314 0.436 1.00 1.00 C ATOM 508 O LYS A 35 -1.731 5.739 1.121 1.00 1.00 O ATOM 509 CB LYS A 35 0.957 6.895 1.314 1.00 1.00 C ATOM 510 CG LYS A 35 2.339 7.522 1.069 1.00 1.00 C ATOM 511 CD LYS A 35 2.281 9.030 0.771 1.00 1.00 C ATOM 512 CE LYS A 35 3.538 9.570 0.073 1.00 1.00 C ATOM 513 NZ LYS A 35 3.401 9.418 -1.376 1.00 1.00 N ATOM 514 H LYS A 35 -1.091 7.066 -0.925 1.00 1.00 H ATOM 515 HA LYS A 35 1.150 5.471 -0.308 1.00 1.00 H ATOM 516 HB2 LYS A 35 0.227 7.664 1.642 1.00 1.00 H ATOM 517 HB3 LYS A 35 1.067 6.158 2.145 1.00 1.00 H ATOM 518 HG2 LYS A 35 2.977 7.368 1.972 1.00 1.00 H ATOM 519 HG3 LYS A 35 2.830 6.973 0.232 1.00 1.00 H ATOM 520 HD2 LYS A 35 1.373 9.259 0.168 1.00 1.00 H ATOM 521 HD3 LYS A 35 2.160 9.549 1.748 1.00 1.00 H ATOM 522 HE2 LYS A 35 3.678 10.653 0.284 1.00 1.00 H ATOM 523 HE3 LYS A 35 4.441 9.020 0.415 1.00 1.00 H ATOM 524 HZ1 LYS A 35 2.705 10.123 -1.726 1.00 1.00 H ATOM 525 HZ2 LYS A 35 2.999 8.475 -1.606 1.00 1.00 H ATOM 526 HZ3 LYS A 35 4.304 9.556 -1.862 1.00 0.00 H ATOM 527 N CYS A 36 -0.831 4.131 -0.159 1.00 1.00 N ATOM 528 CA CYS A 36 -1.889 3.150 -0.119 1.00 1.00 C ATOM 529 C CYS A 36 -1.765 2.213 1.068 1.00 1.00 C ATOM 530 O CYS A 36 -0.689 1.668 1.339 1.00 1.00 O ATOM 531 CB CYS A 36 -1.844 2.356 -1.433 1.00 1.00 C ATOM 532 SG CYS A 36 -3.337 1.412 -1.801 1.00 1.00 S ATOM 533 H CYS A 36 -0.057 3.939 -0.748 1.00 1.00 H ATOM 534 HA CYS A 36 -2.838 3.638 -0.093 1.00 1.00 H ATOM 535 HB2 CYS A 36 -1.686 3.075 -2.267 1.00 1.00 H ATOM 536 HB3 CYS A 36 -0.971 1.693 -1.396 1.00 1.00 H ATOM 537 N TYR A 37 -2.857 1.971 1.815 1.00 1.00 N ATOM 538 CA TYR A 37 -2.862 1.129 2.980 1.00 1.00 C ATOM 539 C TYR A 37 -3.480 -0.192 2.568 1.00 1.00 C ATOM 540 O TYR A 37 -4.665 -0.206 2.230 1.00 1.00 O ATOM 541 CB TYR A 37 -3.709 1.794 4.090 1.00 1.00 C ATOM 542 CG TYR A 37 -3.040 3.031 4.652 1.00 1.00 C ATOM 543 CD1 TYR A 37 -1.727 2.977 5.158 1.00 1.00 C ATOM 544 CD2 TYR A 37 -3.751 4.237 4.759 1.00 1.00 C ATOM 545 CE1 TYR A 37 -1.133 4.108 5.737 1.00 1.00 C ATOM 546 CE2 TYR A 37 -3.166 5.364 5.357 1.00 1.00 C ATOM 547 CZ TYR A 37 -1.851 5.304 5.833 1.00 1.00 C ATOM 548 OH TYR A 37 -1.244 6.417 6.458 1.00 1.00 O ATOM 549 H TYR A 37 -3.784 2.290 1.568 1.00 1.00 H ATOM 550 HA TYR A 37 -1.858 0.979 3.341 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.708 2.068 3.689 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.863 1.084 4.920 1.00 1.00 H ATOM 553 HD1 TYR A 37 -1.174 2.050 5.129 1.00 1.00 H ATOM 554 HD2 TYR A 37 -4.771 4.284 4.406 1.00 1.00 H ATOM 555 HE1 TYR A 37 -0.128 4.034 6.122 1.00 1.00 H ATOM 556 HE2 TYR A 37 -3.751 6.259 5.472 1.00 1.00 H ATOM 557 HH TYR A 37 -0.519 6.040 6.978 1.00 1.00 H ATOM 558 N PRO A 38 -2.757 -1.314 2.506 1.00 1.00 N ATOM 559 CA PRO A 38 -3.250 -2.526 1.863 1.00 1.00 C ATOM 560 C PRO A 38 -4.060 -3.395 2.810 1.00 1.00 C ATOM 561 O PRO A 38 -3.728 -4.550 3.065 1.00 1.00 O ATOM 562 CB PRO A 38 -1.931 -3.203 1.443 1.00 1.00 C ATOM 563 CG PRO A 38 -0.970 -2.881 2.593 1.00 1.00 C ATOM 564 CD PRO A 38 -1.390 -1.472 3.012 1.00 1.00 C ATOM 565 HA PRO A 38 -3.921 -2.270 1.052 1.00 1.00 H ATOM 566 HB2 PRO A 38 -2.049 -4.294 1.268 1.00 1.00 H ATOM 567 HB3 PRO A 38 -1.584 -2.736 0.498 1.00 1.00 H ATOM 568 HG2 PRO A 38 -1.178 -3.589 3.431 1.00 1.00 H ATOM 569 HG3 PRO A 38 0.086 -2.969 2.309 1.00 1.00 H ATOM 570 HD2 PRO A 38 -1.378 -1.367 4.120 1.00 1.00 H ATOM 571 HD3 PRO A 38 -0.730 -0.709 2.546 1.00 1.00 H