ATOM 1 N LYS A 1 2.397 -1.888 -3.646 1.00 0.00 N ATOM 2 CA LYS A 1 2.812 -1.381 -4.949 1.00 0.00 C ATOM 3 C LYS A 1 4.331 -1.274 -5.033 1.00 0.00 C ATOM 4 O LYS A 1 5.031 -1.237 -4.021 1.00 0.00 O ATOM 5 CB LYS A 1 2.178 -0.013 -5.212 1.00 0.00 C ATOM 6 CG LYS A 1 0.788 -0.093 -5.820 1.00 0.00 C ATOM 7 CD LYS A 1 -0.047 1.125 -5.465 1.00 0.00 C ATOM 8 CE LYS A 1 -1.535 0.812 -5.504 1.00 0.00 C ATOM 9 NZ LYS A 1 -2.115 1.043 -6.856 1.00 0.00 N ATOM 10 H1 LYS A 1 2.105 -1.253 -2.958 1.00 0.00 H ATOM 11 HA LYS A 1 2.470 -2.077 -5.700 1.00 0.00 H ATOM 12 HB2 LYS A 1 2.109 0.524 -4.278 1.00 0.00 H ATOM 13 HB3 LYS A 1 2.813 0.540 -5.890 1.00 0.00 H ATOM 14 HG2 LYS A 1 0.878 -0.154 -6.895 1.00 0.00 H ATOM 15 HG3 LYS A 1 0.293 -0.979 -5.448 1.00 0.00 H ATOM 16 HD2 LYS A 1 0.214 1.452 -4.469 1.00 0.00 H ATOM 17 HD3 LYS A 1 0.165 1.915 -6.172 1.00 0.00 H ATOM 18 HE2 LYS A 1 -1.679 -0.223 -5.233 1.00 0.00 H ATOM 19 HE3 LYS A 1 -2.042 1.445 -4.791 1.00 0.00 H ATOM 20 HZ1 LYS A 1 -1.992 2.038 -7.132 1.00 0.00 H ATOM 21 HZ2 LYS A 1 -3.130 0.818 -6.852 1.00 0.00 H ATOM 22 HZ3 LYS A 1 -1.640 0.439 -7.557 1.00 0.00 H ATOM 23 N PRO A 2 4.854 -1.221 -6.267 1.00 0.00 N ATOM 24 CA PRO A 2 6.296 -1.115 -6.511 1.00 0.00 C ATOM 25 C PRO A 2 6.853 0.246 -6.111 1.00 0.00 C ATOM 26 O PRO A 2 6.175 1.036 -5.454 1.00 0.00 O ATOM 27 CB PRO A 2 6.414 -1.318 -8.024 1.00 0.00 C ATOM 28 CG PRO A 2 5.092 -0.897 -8.567 1.00 0.00 C ATOM 29 CD PRO A 2 4.079 -1.260 -7.518 1.00 0.00 C ATOM 30 HA PRO A 2 6.843 -1.892 -5.999 1.00 0.00 H ATOM 31 HB2 PRO A 2 7.215 -0.703 -8.410 1.00 0.00 H ATOM 32 HB3 PRO A 2 6.616 -2.356 -8.237 1.00 0.00 H ATOM 33 HG2 PRO A 2 5.088 0.169 -8.740 1.00 0.00 H ATOM 34 HG3 PRO A 2 4.888 -1.428 -9.485 1.00 0.00 H ATOM 35 HD2 PRO A 2 3.279 -0.535 -7.499 1.00 0.00 H ATOM 36 HD3 PRO A 2 3.688 -2.251 -7.698 1.00 0.00 H ATOM 37 N ALA A 3 8.092 0.514 -6.510 1.00 0.00 N ATOM 38 CA ALA A 3 8.739 1.781 -6.194 1.00 0.00 C ATOM 39 C ALA A 3 8.467 2.821 -7.276 1.00 0.00 C ATOM 40 O ALA A 3 9.098 3.878 -7.307 1.00 0.00 O ATOM 41 CB ALA A 3 10.237 1.579 -6.019 1.00 0.00 C ATOM 42 H ALA A 3 8.582 -0.156 -7.031 1.00 0.00 H ATOM 43 HA ALA A 3 8.337 2.137 -5.257 1.00 0.00 H ATOM 44 HB1 ALA A 3 10.697 2.519 -5.748 1.00 0.00 H ATOM 45 HB2 ALA A 3 10.414 0.854 -5.239 1.00 0.00 H ATOM 46 HB3 ALA A 3 10.663 1.224 -6.945 1.00 0.00 H ATOM 47 N TRP A 4 7.525 2.515 -8.160 1.00 0.00 N ATOM 48 CA TRP A 4 7.170 3.424 -9.244 1.00 0.00 C ATOM 49 C TRP A 4 5.829 4.097 -8.973 1.00 0.00 C ATOM 50 O TRP A 4 5.706 5.318 -9.069 1.00 0.00 O ATOM 51 CB TRP A 4 7.116 2.669 -10.574 1.00 0.00 C ATOM 52 CG TRP A 4 7.868 1.372 -10.551 1.00 0.00 C ATOM 53 CD1 TRP A 4 9.151 1.176 -10.128 1.00 0.00 C ATOM 54 CD2 TRP A 4 7.382 0.093 -10.971 1.00 0.00 C ATOM 55 NE1 TRP A 4 9.493 -0.148 -10.260 1.00 0.00 N ATOM 56 CE2 TRP A 4 8.424 -0.834 -10.774 1.00 0.00 C ATOM 57 CE3 TRP A 4 6.167 -0.361 -11.492 1.00 0.00 C ATOM 58 CZ2 TRP A 4 8.287 -2.185 -11.082 1.00 0.00 C ATOM 59 CZ3 TRP A 4 6.032 -1.702 -11.798 1.00 0.00 C ATOM 60 CH2 TRP A 4 7.087 -2.601 -11.591 1.00 0.00 C ATOM 61 H TRP A 4 7.057 1.657 -8.083 1.00 0.00 H ATOM 62 HA TRP A 4 7.936 4.183 -9.303 1.00 0.00 H ATOM 63 HB2 TRP A 4 6.087 2.453 -10.817 1.00 0.00 H ATOM 64 HB3 TRP A 4 7.543 3.289 -11.349 1.00 0.00 H ATOM 65 HD1 TRP A 4 9.793 1.957 -9.750 1.00 0.00 H ATOM 66 HE1 TRP A 4 10.360 -0.539 -10.022 1.00 0.00 H ATOM 67 HE3 TRP A 4 5.343 0.317 -11.659 1.00 0.00 H ATOM 68 HZ2 TRP A 4 9.090 -2.891 -10.927 1.00 0.00 H ATOM 69 HZ3 TRP A 4 5.101 -2.070 -12.202 1.00 0.00 H ATOM 70 HH2 TRP A 4 6.937 -3.640 -11.844 1.00 0.00 H ATOM 71 N CYS A 5 4.826 3.293 -8.635 1.00 0.00 N ATOM 72 CA CYS A 5 3.494 3.811 -8.350 1.00 0.00 C ATOM 73 C CYS A 5 3.387 4.270 -6.899 1.00 0.00 C ATOM 74 O CYS A 5 4.391 4.369 -6.194 1.00 0.00 O ATOM 75 CB CYS A 5 2.437 2.743 -8.637 1.00 0.00 C ATOM 76 SG CYS A 5 2.701 1.835 -10.195 1.00 0.00 S ATOM 77 H CYS A 5 4.986 2.327 -8.576 1.00 0.00 H ATOM 78 HA CYS A 5 3.321 4.658 -8.997 1.00 0.00 H ATOM 79 HB2 CYS A 5 2.438 2.021 -7.833 1.00 0.00 H ATOM 80 HB3 CYS A 5 1.466 3.213 -8.691 1.00 0.00 H ATOM 81 N TRP A 6 2.165 4.549 -6.461 1.00 0.00 N ATOM 82 CA TRP A 6 1.927 4.998 -5.094 1.00 0.00 C ATOM 83 C TRP A 6 0.475 4.768 -4.690 1.00 0.00 C ATOM 84 O TRP A 6 0.192 4.327 -3.576 1.00 0.00 O ATOM 85 CB TRP A 6 2.281 6.479 -4.952 1.00 0.00 C ATOM 86 CG TRP A 6 3.030 6.793 -3.693 1.00 0.00 C ATOM 87 CD1 TRP A 6 4.370 7.031 -3.575 1.00 0.00 C ATOM 88 CD2 TRP A 6 2.483 6.902 -2.375 1.00 0.00 C ATOM 89 NE1 TRP A 6 4.688 7.281 -2.262 1.00 0.00 N ATOM 90 CE2 TRP A 6 3.548 7.209 -1.506 1.00 0.00 C ATOM 91 CE3 TRP A 6 1.197 6.773 -1.844 1.00 0.00 C ATOM 92 CZ2 TRP A 6 3.365 7.386 -0.137 1.00 0.00 C ATOM 93 CZ3 TRP A 6 1.016 6.949 -0.485 1.00 0.00 C ATOM 94 CH2 TRP A 6 2.095 7.253 0.356 1.00 0.00 C ATOM 95 H TRP A 6 1.404 4.451 -7.071 1.00 0.00 H ATOM 96 HA TRP A 6 2.565 4.421 -4.441 1.00 0.00 H ATOM 97 HB2 TRP A 6 2.894 6.778 -5.789 1.00 0.00 H ATOM 98 HB3 TRP A 6 1.370 7.060 -4.953 1.00 0.00 H ATOM 99 HD1 TRP A 6 5.065 7.019 -4.400 1.00 0.00 H ATOM 100 HE1 TRP A 6 5.586 7.480 -1.922 1.00 0.00 H ATOM 101 HE3 TRP A 6 0.353 6.539 -2.476 1.00 0.00 H ATOM 102 HZ2 TRP A 6 4.186 7.622 0.524 1.00 0.00 H ATOM 103 HZ3 TRP A 6 0.029 6.852 -0.057 1.00 0.00 H ATOM 104 HH2 TRP A 6 1.907 7.382 1.410 1.00 0.00 H ATOM 105 N TYR A 7 -0.443 5.070 -5.603 1.00 0.00 N ATOM 106 CA TYR A 7 -1.867 4.898 -5.340 1.00 0.00 C ATOM 107 C TYR A 7 -2.692 5.223 -6.581 1.00 0.00 C ATOM 108 O TYR A 7 -2.155 5.367 -7.680 1.00 0.00 O ATOM 109 CB TYR A 7 -2.303 5.789 -4.176 1.00 0.00 C ATOM 110 CG TYR A 7 -3.230 5.099 -3.200 1.00 0.00 C ATOM 111 CD1 TYR A 7 -2.863 3.907 -2.588 1.00 0.00 C ATOM 112 CD2 TYR A 7 -4.472 5.639 -2.891 1.00 0.00 C ATOM 113 CE1 TYR A 7 -3.706 3.273 -1.696 1.00 0.00 C ATOM 114 CE2 TYR A 7 -5.321 5.013 -1.999 1.00 0.00 C ATOM 115 CZ TYR A 7 -4.934 3.830 -1.405 1.00 0.00 C ATOM 116 OH TYR A 7 -5.777 3.202 -0.517 1.00 0.00 O ATOM 117 H TYR A 7 -0.156 5.417 -6.473 1.00 0.00 H ATOM 118 HA TYR A 7 -2.032 3.865 -5.072 1.00 0.00 H ATOM 119 HB2 TYR A 7 -1.430 6.112 -3.631 1.00 0.00 H ATOM 120 HB3 TYR A 7 -2.818 6.654 -4.567 1.00 0.00 H ATOM 121 HD1 TYR A 7 -1.900 3.473 -2.818 1.00 0.00 H ATOM 122 HD2 TYR A 7 -4.772 6.566 -3.359 1.00 0.00 H ATOM 123 HE1 TYR A 7 -3.403 2.347 -1.230 1.00 0.00 H ATOM 124 HE2 TYR A 7 -6.283 5.449 -1.771 1.00 0.00 H ATOM 125 HH TYR A 7 -6.013 2.336 -0.858 1.00 0.00 H ATOM 126 N THR A 8 -4.004 5.338 -6.398 1.00 0.00 N ATOM 127 CA THR A 8 -4.906 5.645 -7.501 1.00 0.00 C ATOM 128 C THR A 8 -5.235 7.133 -7.544 1.00 0.00 C ATOM 129 O THR A 8 -6.271 7.535 -8.075 1.00 0.00 O ATOM 130 CB THR A 8 -6.217 4.843 -7.395 1.00 0.00 C ATOM 131 OG1 THR A 8 -5.941 3.511 -6.949 1.00 0.00 O ATOM 132 CG2 THR A 8 -6.933 4.797 -8.736 1.00 0.00 C ATOM 133 H THR A 8 -4.373 5.212 -5.499 1.00 0.00 H ATOM 134 HA THR A 8 -4.413 5.369 -8.422 1.00 0.00 H ATOM 135 HB THR A 8 -6.861 5.329 -6.676 1.00 0.00 H ATOM 136 HG1 THR A 8 -6.180 3.427 -6.023 1.00 0.00 H ATOM 137 HG21 THR A 8 -7.861 5.344 -8.667 1.00 0.00 H ATOM 138 HG22 THR A 8 -7.140 3.770 -8.999 1.00 0.00 H ATOM 139 HG23 THR A 8 -6.307 5.245 -9.494 1.00 0.00 H ATOM 140 N LEU A 9 -4.348 7.947 -6.982 1.00 0.00 N ATOM 141 CA LEU A 9 -4.544 9.392 -6.957 1.00 0.00 C ATOM 142 C LEU A 9 -4.625 9.955 -8.372 1.00 0.00 C ATOM 143 O LEU A 9 -5.343 10.921 -8.627 1.00 0.00 O ATOM 144 CB LEU A 9 -3.406 10.068 -6.191 1.00 0.00 C ATOM 145 CG LEU A 9 -3.673 10.365 -4.715 1.00 0.00 C ATOM 146 CD1 LEU A 9 -3.568 9.093 -3.887 1.00 0.00 C ATOM 147 CD2 LEU A 9 -2.706 11.420 -4.200 1.00 0.00 C ATOM 148 H LEU A 9 -3.542 7.568 -6.575 1.00 0.00 H ATOM 149 HA LEU A 9 -5.477 9.591 -6.450 1.00 0.00 H ATOM 150 HB2 LEU A 9 -2.542 9.424 -6.247 1.00 0.00 H ATOM 151 HB3 LEU A 9 -3.187 11.005 -6.684 1.00 0.00 H ATOM 152 HG LEU A 9 -4.678 10.750 -4.608 1.00 0.00 H ATOM 153 HD11 LEU A 9 -4.058 9.241 -2.937 1.00 0.00 H ATOM 154 HD12 LEU A 9 -2.528 8.856 -3.723 1.00 0.00 H ATOM 155 HD13 LEU A 9 -4.044 8.280 -4.416 1.00 0.00 H ATOM 156 HD21 LEU A 9 -3.091 11.845 -3.284 1.00 0.00 H ATOM 157 HD22 LEU A 9 -2.597 12.199 -4.940 1.00 0.00 H ATOM 158 HD23 LEU A 9 -1.745 10.966 -4.011 1.00 0.00 H ATOM 159 N ALA A 10 -3.884 9.343 -9.290 1.00 0.00 N ATOM 160 CA ALA A 10 -3.875 9.781 -10.681 1.00 0.00 C ATOM 161 C ALA A 10 -3.298 11.187 -10.810 1.00 0.00 C ATOM 162 O ALA A 10 -3.992 12.117 -11.221 1.00 0.00 O ATOM 163 CB ALA A 10 -5.281 9.730 -11.259 1.00 0.00 C ATOM 164 H ALA A 10 -3.332 8.578 -9.027 1.00 0.00 H ATOM 165 HA ALA A 10 -3.256 9.096 -11.242 1.00 0.00 H ATOM 166 HB1 ALA A 10 -5.226 9.553 -12.324 1.00 0.00 H ATOM 167 HB2 ALA A 10 -5.835 8.931 -10.789 1.00 0.00 H ATOM 168 HB3 ALA A 10 -5.780 10.670 -11.077 1.00 0.00 H ATOM 169 N MET A 11 -2.026 11.334 -10.456 1.00 0.00 N ATOM 170 CA MET A 11 -1.356 12.627 -10.534 1.00 0.00 C ATOM 171 C MET A 11 -1.285 13.117 -11.976 1.00 0.00 C ATOM 172 O MET A 11 -1.902 14.121 -12.333 1.00 0.00 O ATOM 173 CB MET A 11 0.052 12.532 -9.945 1.00 0.00 C ATOM 174 CG MET A 11 0.104 11.818 -8.604 1.00 0.00 C ATOM 175 SD MET A 11 0.983 10.246 -8.688 1.00 0.00 S ATOM 176 CE MET A 11 0.268 9.383 -7.290 1.00 0.00 C ATOM 177 H MET A 11 -1.524 10.555 -10.136 1.00 0.00 H ATOM 178 HA MET A 11 -1.932 13.333 -9.954 1.00 0.00 H ATOM 179 HB2 MET A 11 0.684 11.998 -10.638 1.00 0.00 H ATOM 180 HB3 MET A 11 0.442 13.531 -9.811 1.00 0.00 H ATOM 181 HG2 MET A 11 0.603 12.455 -7.890 1.00 0.00 H ATOM 182 HG3 MET A 11 -0.907 11.633 -8.272 1.00 0.00 H ATOM 183 HE1 MET A 11 -0.025 8.389 -7.594 1.00 0.00 H ATOM 184 HE2 MET A 11 0.997 9.317 -6.497 1.00 0.00 H ATOM 185 HE3 MET A 11 -0.599 9.923 -6.939 1.00 0.00 H ATOM 186 N CYS A 12 -0.529 12.402 -12.803 1.00 0.00 N ATOM 187 CA CYS A 12 -0.376 12.764 -14.206 1.00 0.00 C ATOM 188 C CYS A 12 -1.736 12.957 -14.870 1.00 0.00 C ATOM 189 O CYS A 12 -2.740 12.400 -14.427 1.00 0.00 O ATOM 190 CB CYS A 12 0.417 11.686 -14.949 1.00 0.00 C ATOM 191 SG CYS A 12 -0.510 10.145 -15.235 1.00 0.00 S ATOM 192 H CYS A 12 -0.061 11.611 -12.459 1.00 0.00 H ATOM 193 HA CYS A 12 0.169 13.694 -14.252 1.00 0.00 H ATOM 194 HB2 CYS A 12 0.718 12.071 -15.913 1.00 0.00 H ATOM 195 HB3 CYS A 12 1.298 11.439 -14.375 1.00 0.00 H ATOM 196 N GLY A 13 -1.761 13.752 -15.936 1.00 0.00 N ATOM 197 CA GLY A 13 -3.003 14.005 -16.643 1.00 0.00 C ATOM 198 C GLY A 13 -3.689 15.273 -16.175 1.00 0.00 C ATOM 199 O GLY A 13 -4.430 15.901 -16.930 1.00 0.00 O ATOM 200 H GLY A 13 -0.930 14.170 -16.244 1.00 0.00 H ATOM 201 HA2 GLY A 13 -2.792 14.091 -17.699 1.00 0.00 H ATOM 202 HA3 GLY A 13 -3.670 13.170 -16.486 1.00 0.00 H ATOM 203 N ALA A 14 -3.444 15.649 -14.924 1.00 0.00 N ATOM 204 CA ALA A 14 -4.044 16.850 -14.356 1.00 0.00 C ATOM 205 C ALA A 14 -3.026 17.982 -14.268 1.00 0.00 C ATOM 206 O ALA A 14 -3.168 18.895 -13.456 1.00 0.00 O ATOM 207 CB ALA A 14 -4.623 16.551 -12.981 1.00 0.00 C ATOM 208 H ALA A 14 -2.845 15.106 -14.370 1.00 0.00 H ATOM 209 HA ALA A 14 -4.854 17.156 -15.002 1.00 0.00 H ATOM 210 HB1 ALA A 14 -3.864 16.094 -12.363 1.00 0.00 H ATOM 211 HB2 ALA A 14 -4.955 17.470 -12.523 1.00 0.00 H ATOM 212 HB3 ALA A 14 -5.460 15.876 -13.082 1.00 0.00 H ATOM 213 N GLY A 15 -1.999 17.916 -15.110 1.00 0.00 N ATOM 214 CA GLY A 15 -0.973 18.942 -15.110 1.00 0.00 C ATOM 215 C GLY A 15 0.309 18.480 -14.446 1.00 0.00 C ATOM 216 O GLY A 15 1.380 19.032 -14.697 1.00 0.00 O ATOM 217 H GLY A 15 -1.938 17.164 -15.736 1.00 0.00 H ATOM 218 HA2 GLY A 15 -0.757 19.219 -16.131 1.00 0.00 H ATOM 219 HA3 GLY A 15 -1.346 19.808 -14.584 1.00 0.00 H ATOM 220 N TYR A 16 0.199 17.466 -13.595 1.00 0.00 N ATOM 221 CA TYR A 16 1.358 16.932 -12.888 1.00 0.00 C ATOM 222 C TYR A 16 2.474 16.574 -13.865 1.00 0.00 C ATOM 223 O TYR A 16 3.655 16.630 -13.523 1.00 0.00 O ATOM 224 CB TYR A 16 0.963 15.700 -12.074 1.00 0.00 C ATOM 225 CG TYR A 16 0.627 16.008 -10.632 1.00 0.00 C ATOM 226 CD1 TYR A 16 -0.647 16.428 -10.269 1.00 0.00 C ATOM 227 CD2 TYR A 16 1.584 15.879 -9.633 1.00 0.00 C ATOM 228 CE1 TYR A 16 -0.957 16.712 -8.954 1.00 0.00 C ATOM 229 CE2 TYR A 16 1.282 16.159 -8.314 1.00 0.00 C ATOM 230 CZ TYR A 16 0.010 16.576 -7.980 1.00 0.00 C ATOM 231 OH TYR A 16 -0.296 16.856 -6.668 1.00 0.00 O ATOM 232 H TYR A 16 -0.682 17.067 -13.436 1.00 0.00 H ATOM 233 HA TYR A 16 1.717 17.697 -12.215 1.00 0.00 H ATOM 234 HB2 TYR A 16 0.096 15.242 -12.525 1.00 0.00 H ATOM 235 HB3 TYR A 16 1.781 14.994 -12.081 1.00 0.00 H ATOM 236 HD1 TYR A 16 -1.402 16.533 -11.035 1.00 0.00 H ATOM 237 HD2 TYR A 16 2.579 15.553 -9.898 1.00 0.00 H ATOM 238 HE1 TYR A 16 -1.953 17.038 -8.692 1.00 0.00 H ATOM 239 HE2 TYR A 16 2.039 16.053 -7.552 1.00 0.00 H ATOM 240 HH TYR A 16 -1.245 16.966 -6.577 1.00 0.00 H ATOM 241 N ASP A 17 2.090 16.206 -15.083 1.00 0.00 N ATOM 242 CA ASP A 17 3.056 15.840 -16.111 1.00 0.00 C ATOM 243 C ASP A 17 2.831 16.652 -17.383 1.00 0.00 C ATOM 244 O ASP A 17 1.996 17.556 -17.414 1.00 0.00 O ATOM 245 CB ASP A 17 2.961 14.346 -16.422 1.00 0.00 C ATOM 246 CG ASP A 17 3.309 13.482 -15.226 1.00 0.00 C ATOM 247 OD1 ASP A 17 2.673 13.653 -14.164 1.00 0.00 O ATOM 248 OD2 ASP A 17 4.218 12.635 -15.350 1.00 0.00 O ATOM 249 H ASP A 17 1.133 16.182 -15.295 1.00 0.00 H ATOM 250 HA ASP A 17 4.043 16.057 -15.731 1.00 0.00 H ATOM 251 HB2 ASP A 17 1.952 14.112 -16.729 1.00 0.00 H ATOM 252 HB3 ASP A 17 3.642 14.107 -17.226 1.00 0.00 H ATOM 253 N SER A 18 3.581 16.323 -18.430 1.00 0.00 N ATOM 254 CA SER A 18 3.466 17.025 -19.703 1.00 0.00 C ATOM 255 C SER A 18 2.327 16.450 -20.539 1.00 0.00 C ATOM 256 O SER A 18 2.628 15.475 -21.227 1.00 0.00 O ATOM 257 CB SER A 18 4.781 16.934 -20.480 1.00 0.00 C ATOM 258 OG SER A 18 5.683 17.951 -20.077 1.00 0.00 O ATOM 259 H SER A 18 4.229 15.593 -18.343 1.00 0.00 H ATOM 260 HA SER A 18 3.254 18.063 -19.491 1.00 0.00 H ATOM 261 HB2 SER A 18 5.237 15.973 -20.299 1.00 0.00 H ATOM 262 HB3 SER A 18 4.580 17.045 -21.536 1.00 0.00 H ATOM 263 N GLY A 19 1.189 16.494 -19.829 1.00 0.00 N ATOM 264 CA GLY A 19 0.238 15.399 -19.871 1.00 0.00 C ATOM 265 C GLY A 19 0.852 14.117 -20.396 1.00 0.00 C ATOM 266 O GLY A 19 0.642 13.746 -21.551 1.00 0.00 O ATOM 267 H GLY A 19 0.998 17.286 -19.285 1.00 0.00 H ATOM 268 HA2 GLY A 19 -0.138 15.224 -18.874 1.00 0.00 H ATOM 269 HA3 GLY A 19 -0.587 15.678 -20.511 1.00 0.00 H ATOM 270 N THR A 20 1.616 13.437 -19.546 1.00 0.00 N ATOM 271 CA THR A 20 2.265 12.190 -19.931 1.00 0.00 C ATOM 272 C THR A 20 2.470 11.281 -18.725 1.00 0.00 C ATOM 273 O THR A 20 2.853 11.739 -17.648 1.00 0.00 O ATOM 274 CB THR A 20 3.628 12.450 -20.600 1.00 0.00 C ATOM 275 OG1 THR A 20 4.101 11.254 -21.229 1.00 0.00 O ATOM 276 CG2 THR A 20 4.649 12.932 -19.581 1.00 0.00 C ATOM 277 H THR A 20 1.745 13.784 -18.639 1.00 0.00 H ATOM 278 HA THR A 20 1.627 11.688 -20.644 1.00 0.00 H ATOM 279 HB THR A 20 3.502 13.217 -21.352 1.00 0.00 H ATOM 280 HG1 THR A 20 3.363 10.789 -21.629 1.00 0.00 H ATOM 281 HG21 THR A 20 4.276 13.818 -19.089 1.00 0.00 H ATOM 282 HG22 THR A 20 5.577 13.162 -20.081 1.00 0.00 H ATOM 283 HG23 THR A 20 4.818 12.157 -18.847 1.00 0.00 H ATOM 284 N CYS A 21 2.213 9.991 -18.912 1.00 0.00 N ATOM 285 CA CYS A 21 2.369 9.017 -17.839 1.00 0.00 C ATOM 286 C CYS A 21 3.272 7.867 -18.275 1.00 0.00 C ATOM 287 O CYS A 21 3.820 7.878 -19.378 1.00 0.00 O ATOM 288 CB CYS A 21 1.003 8.473 -17.412 1.00 0.00 C ATOM 289 SG CYS A 21 -0.264 9.758 -17.165 1.00 0.00 S ATOM 290 H CYS A 21 1.910 9.686 -19.793 1.00 0.00 H ATOM 291 HA CYS A 21 2.825 9.518 -16.999 1.00 0.00 H ATOM 292 HB2 CYS A 21 0.640 7.797 -18.173 1.00 0.00 H ATOM 293 HB3 CYS A 21 1.113 7.935 -16.482 1.00 0.00 H ATOM 294 N ASP A 22 3.423 6.876 -17.403 1.00 0.00 N ATOM 295 CA ASP A 22 4.258 5.718 -17.698 1.00 0.00 C ATOM 296 C ASP A 22 3.812 4.505 -16.888 1.00 0.00 C ATOM 297 O ASP A 22 3.163 3.600 -17.413 1.00 0.00 O ATOM 298 CB ASP A 22 5.726 6.033 -17.402 1.00 0.00 C ATOM 299 CG ASP A 22 6.548 6.199 -18.664 1.00 0.00 C ATOM 300 OD1 ASP A 22 6.880 5.174 -19.296 1.00 0.00 O ATOM 301 OD2 ASP A 22 6.860 7.354 -19.021 1.00 0.00 O ATOM 302 H ASP A 22 2.960 6.925 -16.540 1.00 0.00 H ATOM 303 HA ASP A 22 4.153 5.492 -18.748 1.00 0.00 H ATOM 304 HB2 ASP A 22 5.783 6.950 -16.834 1.00 0.00 H ATOM 305 HB3 ASP A 22 6.150 5.227 -16.821 1.00 0.00 H ATOM 306 N TYR A 23 4.164 4.494 -15.607 1.00 0.00 N ATOM 307 CA TYR A 23 3.803 3.390 -14.725 1.00 0.00 C ATOM 308 C TYR A 23 2.290 3.308 -14.547 1.00 0.00 C ATOM 309 O TYR A 23 1.744 2.243 -14.260 1.00 0.00 O ATOM 310 CB TYR A 23 4.480 3.556 -13.363 1.00 0.00 C ATOM 311 CG TYR A 23 5.934 3.959 -13.455 1.00 0.00 C ATOM 312 CD1 TYR A 23 6.842 3.197 -14.180 1.00 0.00 C ATOM 313 CD2 TYR A 23 6.400 5.101 -12.815 1.00 0.00 C ATOM 314 CE1 TYR A 23 8.172 3.561 -14.266 1.00 0.00 C ATOM 315 CE2 TYR A 23 7.728 5.473 -12.897 1.00 0.00 C ATOM 316 CZ TYR A 23 8.610 4.700 -13.623 1.00 0.00 C ATOM 317 OH TYR A 23 9.934 5.067 -13.706 1.00 0.00 O ATOM 318 H TYR A 23 4.681 5.244 -15.246 1.00 0.00 H ATOM 319 HA TYR A 23 4.151 2.474 -15.180 1.00 0.00 H ATOM 320 HB2 TYR A 23 3.960 4.316 -12.801 1.00 0.00 H ATOM 321 HB3 TYR A 23 4.428 2.619 -12.827 1.00 0.00 H ATOM 322 HD1 TYR A 23 6.496 2.306 -14.683 1.00 0.00 H ATOM 323 HD2 TYR A 23 5.707 5.704 -12.247 1.00 0.00 H ATOM 324 HE1 TYR A 23 8.863 2.956 -14.835 1.00 0.00 H ATOM 325 HE2 TYR A 23 8.072 6.365 -12.393 1.00 0.00 H ATOM 326 HH TYR A 23 10.201 5.488 -12.885 1.00 0.00 H ATOM 327 N MET A 24 1.618 4.442 -14.720 1.00 0.00 N ATOM 328 CA MET A 24 0.167 4.499 -14.581 1.00 0.00 C ATOM 329 C MET A 24 -0.515 3.632 -15.634 1.00 0.00 C ATOM 330 O MET A 24 -1.453 2.894 -15.332 1.00 0.00 O ATOM 331 CB MET A 24 -0.321 5.944 -14.698 1.00 0.00 C ATOM 332 CG MET A 24 0.065 6.814 -13.513 1.00 0.00 C ATOM 333 SD MET A 24 1.635 7.666 -13.759 1.00 0.00 S ATOM 334 CE MET A 24 2.738 6.625 -12.806 1.00 0.00 C ATOM 335 H MET A 24 2.108 5.259 -14.948 1.00 0.00 H ATOM 336 HA MET A 24 -0.086 4.121 -13.602 1.00 0.00 H ATOM 337 HB2 MET A 24 0.099 6.382 -15.591 1.00 0.00 H ATOM 338 HB3 MET A 24 -1.398 5.942 -14.780 1.00 0.00 H ATOM 339 HG2 MET A 24 -0.708 7.552 -13.358 1.00 0.00 H ATOM 340 HG3 MET A 24 0.143 6.189 -12.636 1.00 0.00 H ATOM 341 HE1 MET A 24 3.200 7.211 -12.024 1.00 0.00 H ATOM 342 HE2 MET A 24 2.176 5.815 -12.364 1.00 0.00 H ATOM 343 HE3 MET A 24 3.502 6.222 -13.454 1.00 0.00 H ATOM 344 N TYR A 25 -0.038 3.726 -16.870 1.00 0.00 N ATOM 345 CA TYR A 25 -0.603 2.953 -17.969 1.00 0.00 C ATOM 346 C TYR A 25 -0.323 1.464 -17.789 1.00 0.00 C ATOM 347 O TYR A 25 -0.864 0.627 -18.511 1.00 0.00 O ATOM 348 CB TYR A 25 -0.033 3.432 -19.305 1.00 0.00 C ATOM 349 CG TYR A 25 -0.697 4.684 -19.833 1.00 0.00 C ATOM 350 CD1 TYR A 25 -0.807 5.822 -19.042 1.00 0.00 C ATOM 351 CD2 TYR A 25 -1.216 4.729 -21.120 1.00 0.00 C ATOM 352 CE1 TYR A 25 -1.413 6.968 -19.519 1.00 0.00 C ATOM 353 CE2 TYR A 25 -1.823 5.871 -21.606 1.00 0.00 C ATOM 354 CZ TYR A 25 -1.919 6.987 -20.802 1.00 0.00 C ATOM 355 OH TYR A 25 -2.524 8.126 -21.282 1.00 0.00 O ATOM 356 H TYR A 25 0.712 4.332 -17.049 1.00 0.00 H ATOM 357 HA TYR A 25 -1.672 3.109 -17.969 1.00 0.00 H ATOM 358 HB2 TYR A 25 1.019 3.641 -19.186 1.00 0.00 H ATOM 359 HB3 TYR A 25 -0.159 2.653 -20.043 1.00 0.00 H ATOM 360 HD1 TYR A 25 -0.409 5.803 -18.038 1.00 0.00 H ATOM 361 HD2 TYR A 25 -1.140 3.853 -21.748 1.00 0.00 H ATOM 362 HE1 TYR A 25 -1.489 7.842 -18.890 1.00 0.00 H ATOM 363 HE2 TYR A 25 -2.220 5.887 -22.611 1.00 0.00 H ATOM 364 HH TYR A 25 -3.457 7.954 -21.434 1.00 0.00 H ATOM 365 N SER A 26 0.527 1.142 -16.819 1.00 0.00 N ATOM 366 CA SER A 26 0.884 -0.244 -16.544 1.00 0.00 C ATOM 367 C SER A 26 -0.127 -0.888 -15.599 1.00 0.00 C ATOM 368 O SER A 26 0.224 -1.742 -14.784 1.00 0.00 O ATOM 369 CB SER A 26 2.286 -0.322 -15.937 1.00 0.00 C ATOM 370 OG SER A 26 2.897 -1.569 -16.222 1.00 0.00 O ATOM 371 H SER A 26 0.926 1.856 -16.277 1.00 0.00 H ATOM 372 HA SER A 26 0.876 -0.781 -17.481 1.00 0.00 H ATOM 373 HB2 SER A 26 2.898 0.467 -16.349 1.00 0.00 H ATOM 374 HB3 SER A 26 2.219 -0.204 -14.865 1.00 0.00 H ATOM 375 HG SER A 26 3.659 -1.690 -15.651 1.00 0.00 H ATOM 376 N HIS A 27 -1.384 -0.472 -15.715 1.00 0.00 N ATOM 377 CA HIS A 27 -2.448 -1.008 -14.873 1.00 0.00 C ATOM 378 C HIS A 27 -2.096 -0.862 -13.396 1.00 0.00 C ATOM 379 O HIS A 27 -2.220 -1.811 -12.621 1.00 0.00 O ATOM 380 CB HIS A 27 -2.700 -2.478 -15.207 1.00 0.00 C ATOM 381 CG HIS A 27 -4.089 -2.936 -14.886 1.00 0.00 C ATOM 382 ND1 HIS A 27 -4.413 -3.597 -13.720 1.00 0.00 N ATOM 383 CD2 HIS A 27 -5.242 -2.823 -15.585 1.00 0.00 C ATOM 384 CE1 HIS A 27 -5.705 -3.872 -13.717 1.00 0.00 C ATOM 385 NE2 HIS A 27 -6.232 -3.412 -14.838 1.00 0.00 N ATOM 386 H HIS A 27 -1.601 0.211 -16.384 1.00 0.00 H ATOM 387 HA HIS A 27 -3.345 -0.443 -15.074 1.00 0.00 H ATOM 388 HB2 HIS A 27 -2.535 -2.634 -16.263 1.00 0.00 H ATOM 389 HB3 HIS A 27 -2.009 -3.092 -14.645 1.00 0.00 H ATOM 390 HD1 HIS A 27 -3.789 -3.831 -13.002 1.00 0.00 H ATOM 391 HD2 HIS A 27 -5.363 -2.356 -16.553 1.00 0.00 H ATOM 392 HE1 HIS A 27 -6.241 -4.385 -12.932 1.00 0.00 H ATOM 393 N CYS A 28 -1.656 0.332 -13.012 1.00 0.00 N ATOM 394 CA CYS A 28 -1.285 0.602 -11.628 1.00 0.00 C ATOM 395 C CYS A 28 -2.206 1.652 -11.013 1.00 0.00 C ATOM 396 O CYS A 28 -2.304 1.768 -9.791 1.00 0.00 O ATOM 397 CB CYS A 28 0.169 1.075 -11.551 1.00 0.00 C ATOM 398 SG CYS A 28 1.059 0.501 -10.069 1.00 0.00 S ATOM 399 H CYS A 28 -1.578 1.049 -13.676 1.00 0.00 H ATOM 400 HA CYS A 28 -1.385 -0.317 -11.072 1.00 0.00 H ATOM 401 HB2 CYS A 28 0.704 0.711 -12.416 1.00 0.00 H ATOM 402 HB3 CYS A 28 0.188 2.154 -11.550 1.00 0.00 H ATOM 403 N PHE A 29 -2.879 2.414 -11.868 1.00 0.00 N ATOM 404 CA PHE A 29 -3.792 3.455 -11.410 1.00 0.00 C ATOM 405 C PHE A 29 -5.213 3.184 -11.896 1.00 0.00 C ATOM 406 O PHE A 29 -6.186 3.587 -11.259 1.00 0.00 O ATOM 407 CB PHE A 29 -3.325 4.826 -11.902 1.00 0.00 C ATOM 408 CG PHE A 29 -2.209 5.409 -11.083 1.00 0.00 C ATOM 409 CD1 PHE A 29 -1.026 4.710 -10.902 1.00 0.00 C ATOM 410 CD2 PHE A 29 -2.343 6.656 -10.493 1.00 0.00 C ATOM 411 CE1 PHE A 29 0.002 5.244 -10.149 1.00 0.00 C ATOM 412 CE2 PHE A 29 -1.318 7.195 -9.740 1.00 0.00 C ATOM 413 CZ PHE A 29 -0.144 6.488 -9.566 1.00 0.00 C ATOM 414 H PHE A 29 -2.759 2.274 -12.831 1.00 0.00 H ATOM 415 HA PHE A 29 -3.786 3.448 -10.331 1.00 0.00 H ATOM 416 HB2 PHE A 29 -2.976 4.735 -12.920 1.00 0.00 H ATOM 417 HB3 PHE A 29 -4.156 5.514 -11.871 1.00 0.00 H ATOM 418 HD1 PHE A 29 -0.911 3.737 -11.357 1.00 0.00 H ATOM 419 HD2 PHE A 29 -3.261 7.209 -10.627 1.00 0.00 H ATOM 420 HE1 PHE A 29 0.919 4.688 -10.016 1.00 0.00 H ATOM 421 HE2 PHE A 29 -1.435 8.167 -9.285 1.00 0.00 H ATOM 422 HZ PHE A 29 0.659 6.907 -8.978 1.00 0.00 H ATOM 423 N GLY A 30 -5.324 2.499 -13.030 1.00 0.00 N ATOM 424 CA GLY A 30 -6.629 2.187 -13.583 1.00 0.00 C ATOM 425 C GLY A 30 -7.237 3.358 -14.330 1.00 0.00 C ATOM 426 O GLY A 30 -8.459 3.497 -14.392 1.00 0.00 O ATOM 427 H GLY A 30 -4.514 2.204 -13.495 1.00 0.00 H ATOM 428 HA2 GLY A 30 -6.530 1.353 -14.261 1.00 0.00 H ATOM 429 HA3 GLY A 30 -7.291 1.907 -12.777 1.00 0.00 H ATOM 430 N VAL A 31 -6.383 4.203 -14.898 1.00 0.00 N ATOM 431 CA VAL A 31 -6.843 5.369 -15.644 1.00 0.00 C ATOM 432 C VAL A 31 -6.985 5.050 -17.128 1.00 0.00 C ATOM 433 O VAL A 31 -7.825 5.624 -17.821 1.00 0.00 O ATOM 434 CB VAL A 31 -5.881 6.559 -15.475 1.00 0.00 C ATOM 435 CG1 VAL A 31 -5.915 7.075 -14.044 1.00 0.00 C ATOM 436 CG2 VAL A 31 -4.468 6.162 -15.874 1.00 0.00 C ATOM 437 H VAL A 31 -5.421 4.039 -14.814 1.00 0.00 H ATOM 438 HA VAL A 31 -7.809 5.655 -15.254 1.00 0.00 H ATOM 439 HB VAL A 31 -6.207 7.355 -16.129 1.00 0.00 H ATOM 440 HG11 VAL A 31 -6.152 6.261 -13.375 1.00 0.00 H ATOM 441 HG12 VAL A 31 -4.950 7.486 -13.786 1.00 0.00 H ATOM 442 HG13 VAL A 31 -6.669 7.843 -13.957 1.00 0.00 H ATOM 443 HG21 VAL A 31 -3.827 7.031 -15.846 1.00 0.00 H ATOM 444 HG22 VAL A 31 -4.096 5.418 -15.185 1.00 0.00 H ATOM 445 HG23 VAL A 31 -4.477 5.754 -16.874 1.00 0.00 H ATOM 446 N LYS A 32 -6.157 4.130 -17.612 1.00 0.00 N ATOM 447 CA LYS A 32 -6.189 3.732 -19.014 1.00 0.00 C ATOM 448 C LYS A 32 -7.577 3.237 -19.407 1.00 0.00 C ATOM 449 O LYS A 32 -8.230 2.521 -18.647 1.00 0.00 O ATOM 450 CB LYS A 32 -5.151 2.639 -19.279 1.00 0.00 C ATOM 451 CG LYS A 32 -4.550 2.697 -20.673 1.00 0.00 C ATOM 452 CD LYS A 32 -4.201 1.310 -21.187 1.00 0.00 C ATOM 453 CE LYS A 32 -2.978 0.746 -20.482 1.00 0.00 C ATOM 454 NZ LYS A 32 -2.511 -0.522 -21.109 1.00 0.00 N ATOM 455 H LYS A 32 -5.508 3.708 -17.010 1.00 0.00 H ATOM 456 HA LYS A 32 -5.947 4.599 -19.610 1.00 0.00 H ATOM 457 HB2 LYS A 32 -4.351 2.737 -18.560 1.00 0.00 H ATOM 458 HB3 LYS A 32 -5.622 1.675 -19.153 1.00 0.00 H ATOM 459 HG2 LYS A 32 -5.264 3.149 -21.345 1.00 0.00 H ATOM 460 HG3 LYS A 32 -3.651 3.297 -20.643 1.00 0.00 H ATOM 461 HD2 LYS A 32 -5.038 0.650 -21.015 1.00 0.00 H ATOM 462 HD3 LYS A 32 -3.999 1.370 -22.248 1.00 0.00 H ATOM 463 HE2 LYS A 32 -2.183 1.474 -20.529 1.00 0.00 H ATOM 464 HE3 LYS A 32 -3.230 0.555 -19.449 1.00 0.00 H ATOM 465 HZ1 LYS A 32 -3.243 -0.896 -21.745 1.00 0.00 H ATOM 466 HZ2 LYS A 32 -2.309 -1.230 -20.375 1.00 0.00 H ATOM 467 HZ3 LYS A 32 -1.644 -0.351 -21.657 1.00 0.00 H ATOM 468 N HIS A 33 -8.022 3.620 -20.599 1.00 0.00 N ATOM 469 CA HIS A 33 -9.332 3.213 -21.094 1.00 0.00 C ATOM 470 C HIS A 33 -9.238 1.897 -21.861 1.00 0.00 C ATOM 471 O HIS A 33 -8.173 1.284 -21.933 1.00 0.00 O ATOM 472 CB HIS A 33 -9.922 4.299 -21.993 1.00 0.00 C ATOM 473 CG HIS A 33 -10.332 5.534 -21.250 1.00 0.00 C ATOM 474 ND1 HIS A 33 -10.036 6.808 -21.688 1.00 0.00 N ATOM 475 CD2 HIS A 33 -11.019 5.685 -20.094 1.00 0.00 C ATOM 476 CE1 HIS A 33 -10.523 7.689 -20.832 1.00 0.00 C ATOM 477 NE2 HIS A 33 -11.125 7.033 -19.856 1.00 0.00 N ATOM 478 H HIS A 33 -7.456 4.191 -21.160 1.00 0.00 H ATOM 479 HA HIS A 33 -9.979 3.072 -20.242 1.00 0.00 H ATOM 480 HB2 HIS A 33 -9.187 4.585 -22.731 1.00 0.00 H ATOM 481 HB3 HIS A 33 -10.795 3.908 -22.495 1.00 0.00 H ATOM 482 HD1 HIS A 33 -9.542 7.033 -22.503 1.00 0.00 H ATOM 483 HD2 HIS A 33 -11.412 4.892 -19.473 1.00 0.00 H ATOM 484 HE1 HIS A 33 -10.443 8.762 -20.915 1.00 0.00 H ATOM 485 N SER A 34 -10.359 1.469 -22.432 1.00 0.00 N ATOM 486 CA SER A 34 -10.404 0.224 -23.189 1.00 0.00 C ATOM 487 C SER A 34 -9.509 0.305 -24.422 1.00 0.00 C ATOM 488 O SER A 34 -9.480 1.322 -25.116 1.00 0.00 O ATOM 489 CB SER A 34 -11.841 -0.091 -23.608 1.00 0.00 C ATOM 490 OG SER A 34 -12.661 -0.332 -22.478 1.00 0.00 O ATOM 491 H SER A 34 -11.177 2.002 -22.339 1.00 0.00 H ATOM 492 HA SER A 34 -10.043 -0.567 -22.549 1.00 0.00 H ATOM 493 HB2 SER A 34 -12.244 0.745 -24.159 1.00 0.00 H ATOM 494 HB3 SER A 34 -11.846 -0.971 -24.235 1.00 0.00 H ATOM 495 HG SER A 34 -12.798 -1.276 -22.376 1.00 0.00 H ATOM 496 N SER A 35 -8.779 -0.773 -24.688 1.00 0.00 N ATOM 497 CA SER A 35 -7.880 -0.824 -25.835 1.00 0.00 C ATOM 498 C SER A 35 -8.643 -1.167 -27.110 1.00 0.00 C ATOM 499 O SER A 35 -8.767 -2.335 -27.477 1.00 0.00 O ATOM 500 CB SER A 35 -6.773 -1.853 -25.597 1.00 0.00 C ATOM 501 OG SER A 35 -7.311 -3.086 -25.150 1.00 0.00 O ATOM 502 H SER A 35 -8.846 -1.553 -24.097 1.00 0.00 H ATOM 503 HA SER A 35 -7.433 0.153 -25.949 1.00 0.00 H ATOM 504 HB2 SER A 35 -6.237 -2.021 -26.518 1.00 0.00 H ATOM 505 HB3 SER A 35 -6.092 -1.478 -24.846 1.00 0.00 H ATOM 506 HG SER A 35 -6.723 -3.475 -24.498 1.00 0.00 H ATOM 507 N GLY A 36 -9.155 -0.139 -27.781 1.00 0.00 N ATOM 508 CA GLY A 36 -9.900 -0.352 -29.008 1.00 0.00 C ATOM 509 C GLY A 36 -9.151 0.133 -30.233 1.00 0.00 C ATOM 510 O GLY A 36 -9.214 1.312 -30.582 1.00 0.00 O ATOM 511 H GLY A 36 -9.024 0.770 -27.441 1.00 0.00 H ATOM 512 HA2 GLY A 36 -10.101 -1.407 -29.116 1.00 0.00 H ATOM 513 HA3 GLY A 36 -10.839 0.178 -28.941 1.00 0.00 H ATOM 514 N GLY A 37 -8.438 -0.778 -30.889 1.00 0.00 N ATOM 515 CA GLY A 37 -7.682 -0.416 -32.074 1.00 0.00 C ATOM 516 C GLY A 37 -6.185 -0.447 -31.838 1.00 0.00 C ATOM 517 O GLY A 37 -5.726 -0.337 -30.702 1.00 0.00 O ATOM 518 H GLY A 37 -8.425 -1.703 -30.564 1.00 0.00 H ATOM 519 HA2 GLY A 37 -7.926 -1.107 -32.867 1.00 0.00 H ATOM 520 HA3 GLY A 37 -7.967 0.580 -32.378 1.00 0.00 H ATOM 521 N GLY A 38 -5.421 -0.598 -32.916 1.00 0.00 N ATOM 522 CA GLY A 38 -3.975 -0.642 -32.800 1.00 0.00 C ATOM 523 C GLY A 38 -3.347 -1.639 -33.753 1.00 0.00 C ATOM 524 O GLY A 38 -4.034 -2.229 -34.586 1.00 0.00 O ATOM 525 H GLY A 38 -5.843 -0.680 -33.797 1.00 0.00 H ATOM 526 HA2 GLY A 38 -3.578 0.340 -33.009 1.00 0.00 H ATOM 527 HA3 GLY A 38 -3.715 -0.916 -31.788 1.00 0.00 H ATOM 528 N GLY A 39 -2.036 -1.826 -33.633 1.00 0.00 N ATOM 529 CA GLY A 39 -1.337 -2.757 -34.498 1.00 0.00 C ATOM 530 C GLY A 39 0.151 -2.806 -34.216 1.00 0.00 C ATOM 531 O GLY A 39 0.628 -2.199 -33.257 1.00 0.00 O ATOM 532 H GLY A 39 -1.540 -1.327 -32.950 1.00 0.00 H ATOM 533 HA2 GLY A 39 -1.752 -3.744 -34.357 1.00 0.00 H ATOM 534 HA3 GLY A 39 -1.487 -2.458 -35.525 1.00 0.00 H ATOM 535 N SER A 40 0.887 -3.532 -35.051 1.00 0.00 N ATOM 536 CA SER A 40 2.330 -3.663 -34.883 1.00 0.00 C ATOM 537 C SER A 40 3.013 -3.905 -36.225 1.00 0.00 C ATOM 538 O SER A 40 2.366 -4.269 -37.207 1.00 0.00 O ATOM 539 CB SER A 40 2.651 -4.807 -33.920 1.00 0.00 C ATOM 540 OG SER A 40 2.570 -4.377 -32.572 1.00 0.00 O ATOM 541 H SER A 40 0.449 -3.993 -35.797 1.00 0.00 H ATOM 542 HA SER A 40 2.700 -2.738 -34.466 1.00 0.00 H ATOM 543 HB2 SER A 40 1.947 -5.610 -34.072 1.00 0.00 H ATOM 544 HB3 SER A 40 3.652 -5.165 -34.112 1.00 0.00 H ATOM 545 HG SER A 40 2.904 -5.068 -31.995 1.00 0.00 H ATOM 546 N TYR A 41 4.326 -3.701 -36.259 1.00 0.00 N ATOM 547 CA TYR A 41 5.098 -3.895 -37.481 1.00 0.00 C ATOM 548 C TYR A 41 6.153 -4.981 -37.291 1.00 0.00 C ATOM 549 O TYR A 41 6.515 -5.321 -36.165 1.00 0.00 O ATOM 550 CB TYR A 41 5.767 -2.585 -37.899 1.00 0.00 C ATOM 551 CG TYR A 41 5.950 -2.448 -39.394 1.00 0.00 C ATOM 552 CD1 TYR A 41 4.962 -1.873 -40.184 1.00 0.00 C ATOM 553 CD2 TYR A 41 7.110 -2.894 -40.015 1.00 0.00 C ATOM 554 CE1 TYR A 41 5.124 -1.747 -41.550 1.00 0.00 C ATOM 555 CE2 TYR A 41 7.281 -2.770 -41.381 1.00 0.00 C ATOM 556 CZ TYR A 41 6.285 -2.197 -42.144 1.00 0.00 C ATOM 557 OH TYR A 41 6.451 -2.072 -43.504 1.00 0.00 O ATOM 558 H TYR A 41 4.786 -3.412 -35.444 1.00 0.00 H ATOM 559 HA TYR A 41 4.416 -4.204 -38.259 1.00 0.00 H ATOM 560 HB2 TYR A 41 5.164 -1.756 -37.562 1.00 0.00 H ATOM 561 HB3 TYR A 41 6.743 -2.524 -37.439 1.00 0.00 H ATOM 562 HD1 TYR A 41 4.054 -1.521 -39.716 1.00 0.00 H ATOM 563 HD2 TYR A 41 7.888 -3.342 -39.415 1.00 0.00 H ATOM 564 HE1 TYR A 41 4.345 -1.297 -42.148 1.00 0.00 H ATOM 565 HE2 TYR A 41 8.190 -3.123 -41.846 1.00 0.00 H ATOM 566 HH TYR A 41 5.604 -1.877 -43.913 1.00 0.00 H ATOM 567 N HIS A 42 6.643 -5.520 -38.403 1.00 0.00 N ATOM 568 CA HIS A 42 7.658 -6.567 -38.361 1.00 0.00 C ATOM 569 C HIS A 42 9.057 -5.973 -38.502 1.00 0.00 C ATOM 570 O HIS A 42 9.932 -6.563 -39.136 1.00 0.00 O ATOM 571 CB HIS A 42 7.412 -7.590 -39.471 1.00 0.00 C ATOM 572 CG HIS A 42 7.896 -8.967 -39.134 1.00 0.00 C ATOM 573 ND1 HIS A 42 8.036 -9.966 -40.074 1.00 0.00 N ATOM 574 CD2 HIS A 42 8.276 -9.507 -37.953 1.00 0.00 C ATOM 575 CE1 HIS A 42 8.479 -11.063 -39.485 1.00 0.00 C ATOM 576 NE2 HIS A 42 8.634 -10.811 -38.198 1.00 0.00 N ATOM 577 H HIS A 42 6.315 -5.207 -39.271 1.00 0.00 H ATOM 578 HA HIS A 42 7.585 -7.062 -37.405 1.00 0.00 H ATOM 579 HB2 HIS A 42 6.351 -7.651 -39.666 1.00 0.00 H ATOM 580 HB3 HIS A 42 7.921 -7.268 -40.368 1.00 0.00 H ATOM 581 HD1 HIS A 42 7.838 -9.884 -41.030 1.00 0.00 H ATOM 582 HD2 HIS A 42 8.295 -9.007 -36.994 1.00 0.00 H ATOM 583 HE1 HIS A 42 8.681 -12.004 -39.972 1.00 0.00 H ATOM 584 N CYS A 43 9.260 -4.803 -37.907 1.00 0.00 N ATOM 585 CA CYS A 43 10.551 -4.128 -37.967 1.00 0.00 C ATOM 586 C CYS A 43 10.823 -3.360 -36.677 1.00 0.00 C ATOM 587 O CYS A 43 10.155 -2.360 -36.419 1.00 0.00 O ATOM 588 CB CYS A 43 10.596 -3.173 -39.161 1.00 0.00 C ATOM 589 SG CYS A 43 10.651 -4.009 -40.779 1.00 0.00 S ATOM 590 H CYS A 43 8.523 -4.381 -37.416 1.00 0.00 H ATOM 591 HA CYS A 43 11.314 -4.881 -38.090 1.00 0.00 H ATOM 592 HB2 CYS A 43 9.716 -2.547 -39.146 1.00 0.00 H ATOM 593 HB3 CYS A 43 11.475 -2.551 -39.082 1.00 0.00 H TER 594 CYS A 43 HETATM 595 C1 NAG A 101 6.072 19.118 -20.743 1.00 0.00 C HETATM 596 C2 NAG A 101 6.386 20.298 -19.823 1.00 0.00 C HETATM 597 C3 NAG A 101 6.697 21.531 -20.677 1.00 0.00 C HETATM 598 C4 NAG A 101 7.801 21.169 -21.677 1.00 0.00 C HETATM 599 C5 NAG A 101 7.379 19.922 -22.458 1.00 0.00 C HETATM 600 C6 NAG A 101 8.462 19.574 -23.481 1.00 0.00 C HETATM 601 C7 NAG A 101 5.118 19.968 -17.769 1.00 0.00 C HETATM 602 C8 NAG A 101 3.930 20.252 -16.888 1.00 0.00 C HETATM 603 N2 NAG A 101 5.231 20.575 -18.967 1.00 0.00 N HETATM 604 O3 NAG A 101 7.140 22.603 -19.843 1.00 0.00 O HETATM 605 O4 NAG A 101 8.004 22.254 -22.584 1.00 0.00 O HETATM 606 O5 NAG A 101 7.203 18.828 -21.561 1.00 0.00 O HETATM 607 O6 NAG A 101 8.067 18.413 -24.215 1.00 0.00 O HETATM 608 O7 NAG A 101 5.975 19.193 -17.399 1.00 0.00 O HETATM 609 H1 NAG A 101 5.216 19.376 -21.385 1.00 0.00 H HETATM 610 H2 NAG A 101 7.255 20.054 -19.192 1.00 0.00 H HETATM 611 H3 NAG A 101 5.791 21.850 -21.213 1.00 0.00 H HETATM 612 H4 NAG A 101 8.738 20.971 -21.137 1.00 0.00 H HETATM 613 H5 NAG A 101 6.430 20.122 -22.977 1.00 0.00 H HETATM 614 H61 NAG A 101 8.619 20.419 -24.168 1.00 0.00 H HETATM 615 H62 NAG A 101 9.419 19.391 -22.970 1.00 0.00 H HETATM 616 H81 NAG A 101 4.002 21.276 -16.493 1.00 0.00 H HETATM 617 H82 NAG A 101 3.005 20.151 -17.475 1.00 0.00 H HETATM 618 H83 NAG A 101 3.913 19.538 -16.052 1.00 0.00 H HETATM 619 HN2 NAG A 101 4.526 21.214 -19.271 1.00 0.00 H HETATM 620 HO3 NAG A 101 7.344 23.404 -20.406 1.00 0.00 H HETATM 621 HO4 NAG A 101 8.957 22.264 -22.885 1.00 0.00 H HETATM 622 HO6 NAG A 101 7.577 17.786 -23.609 1.00 0.00 H HETATM 623 C1 NAG A 102 11.702 -3.270 -42.298 1.00 0.00 C HETATM 624 C2 NAG A 102 12.524 -3.162 -43.583 1.00 0.00 C HETATM 625 C3 NAG A 102 13.274 -1.826 -43.589 1.00 0.00 C HETATM 626 C4 NAG A 102 12.263 -0.696 -43.361 1.00 0.00 C HETATM 627 C5 NAG A 102 11.461 -0.991 -42.092 1.00 0.00 C HETATM 628 C6 NAG A 102 10.471 0.150 -41.841 1.00 0.00 C HETATM 629 C7 NAG A 102 13.147 -5.426 -44.233 1.00 0.00 C HETATM 630 C8 NAG A 102 14.137 -6.559 -44.296 1.00 0.00 C HETATM 631 N2 NAG A 102 13.487 -4.263 -43.644 1.00 0.00 N HETATM 632 O3 NAG A 102 13.927 -1.638 -44.845 1.00 0.00 O HETATM 633 O4 NAG A 102 12.954 0.545 -43.212 1.00 0.00 O HETATM 634 O5 NAG A 102 10.745 -2.214 -42.247 1.00 0.00 O HETATM 635 O6 NAG A 102 9.725 -0.121 -40.653 1.00 0.00 O HETATM 636 O7 NAG A 102 12.041 -5.560 -44.714 1.00 0.00 O HETATM 637 H1 NAG A 102 12.374 -3.194 -41.430 1.00 0.00 H HETATM 638 H2 NAG A 102 11.856 -3.216 -44.456 1.00 0.00 H HETATM 639 H3 NAG A 102 14.032 -1.821 -42.791 1.00 0.00 H HETATM 640 H4 NAG A 102 11.584 -0.629 -44.224 1.00 0.00 H HETATM 641 H5 NAG A 102 12.149 -1.078 -41.239 1.00 0.00 H HETATM 642 H61 NAG A 102 11.012 1.103 -41.739 1.00 0.00 H HETATM 643 H62 NAG A 102 9.791 0.255 -42.700 1.00 0.00 H HETATM 644 H81 NAG A 102 13.603 -7.518 -44.220 1.00 0.00 H HETATM 645 H82 NAG A 102 14.681 -6.518 -45.251 1.00 0.00 H HETATM 646 H83 NAG A 102 14.851 -6.470 -43.464 1.00 0.00 H HETATM 647 HN2 NAG A 102 14.399 -4.152 -43.248 1.00 0.00 H HETATM 648 HO3 NAG A 102 14.412 -0.764 -44.843 1.00 0.00 H HETATM 649 HO4 NAG A 102 12.377 1.291 -43.545 1.00 0.00 H HETATM 650 HO6 NAG A 102 9.552 -1.104 -40.584 1.00 0.00 H