ATOM 20 N CYS A 3 -2.133 4.311 0.059 1.00 0.00 N ATOM 21 CA CYS A 3 -2.506 3.938 1.425 1.00 0.00 C ATOM 22 C CYS A 3 -4.000 3.656 1.550 1.00 0.00 C ATOM 23 O CYS A 3 -4.432 2.945 2.453 1.00 0.00 O ATOM 24 CB CYS A 3 -2.105 5.058 2.380 1.00 0.00 C ATOM 25 SG CYS A 3 -0.520 5.849 1.944 1.00 0.00 S ATOM 26 H CYS A 3 -1.693 5.171 -0.079 1.00 0.00 H ATOM 27 HA CYS A 3 -1.961 3.045 1.685 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.869 5.821 2.375 1.00 0.00 H ATOM 29 HB3 CYS A 3 -2.009 4.655 3.378 1.00 0.00 H ATOM 30 N SER A 4 -4.779 4.214 0.631 1.00 0.00 N ATOM 31 CA SER A 4 -6.221 4.019 0.625 1.00 0.00 C ATOM 32 C SER A 4 -6.542 2.550 0.380 1.00 0.00 C ATOM 33 O SER A 4 -7.522 2.017 0.898 1.00 0.00 O ATOM 34 CB SER A 4 -6.860 4.885 -0.461 1.00 0.00 C ATOM 35 OG SER A 4 -8.257 5.012 -0.274 1.00 0.00 O ATOM 36 H SER A 4 -4.372 4.762 -0.065 1.00 0.00 H ATOM 37 HA SER A 4 -6.608 4.311 1.591 1.00 0.00 H ATOM 38 HB2 SER A 4 -6.415 5.866 -0.436 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.677 4.434 -1.425 1.00 0.00 H ATOM 40 HG SER A 4 -8.602 4.201 0.122 1.00 0.00 H ATOM 41 N ASP A 5 -5.695 1.906 -0.410 1.00 0.00 N ATOM 42 CA ASP A 5 -5.862 0.496 -0.724 1.00 0.00 C ATOM 43 C ASP A 5 -4.974 -0.347 0.187 1.00 0.00 C ATOM 44 O ASP A 5 -3.759 -0.142 0.247 1.00 0.00 O ATOM 45 CB ASP A 5 -5.529 0.237 -2.198 1.00 0.00 C ATOM 46 CG ASP A 5 -5.788 -1.201 -2.610 1.00 0.00 C ATOM 47 OD1 ASP A 5 -5.093 -2.104 -2.108 1.00 0.00 O ATOM 48 OD2 ASP A 5 -6.697 -1.438 -3.429 1.00 0.00 O ATOM 49 H ASP A 5 -4.924 2.390 -0.777 1.00 0.00 H ATOM 50 HA ASP A 5 -6.894 0.236 -0.542 1.00 0.00 H ATOM 51 HB2 ASP A 5 -6.134 0.882 -2.816 1.00 0.00 H ATOM 52 HB3 ASP A 5 -4.486 0.457 -2.368 1.00 0.00 H ATOM 53 N PRO A 6 -5.569 -1.296 0.922 1.00 0.00 N ATOM 54 CA PRO A 6 -4.837 -2.162 1.853 1.00 0.00 C ATOM 55 C PRO A 6 -3.757 -3.004 1.173 1.00 0.00 C ATOM 56 O PRO A 6 -2.690 -3.226 1.742 1.00 0.00 O ATOM 57 CB PRO A 6 -5.924 -3.064 2.452 1.00 0.00 C ATOM 58 CG PRO A 6 -7.084 -2.958 1.521 1.00 0.00 C ATOM 59 CD PRO A 6 -7.012 -1.583 0.922 1.00 0.00 C ATOM 60 HA PRO A 6 -4.378 -1.580 2.643 1.00 0.00 H ATOM 61 HB2 PRO A 6 -5.558 -4.078 2.512 1.00 0.00 H ATOM 62 HB3 PRO A 6 -6.180 -2.711 3.441 1.00 0.00 H ATOM 63 HG2 PRO A 6 -7.004 -3.708 0.748 1.00 0.00 H ATOM 64 HG3 PRO A 6 -8.007 -3.080 2.069 1.00 0.00 H ATOM 65 HD2 PRO A 6 -7.403 -1.589 -0.085 1.00 0.00 H ATOM 66 HD3 PRO A 6 -7.547 -0.872 1.534 1.00 0.00 H ATOM 67 N ARG A 7 -4.023 -3.457 -0.046 1.00 0.00 N ATOM 68 CA ARG A 7 -3.050 -4.250 -0.786 1.00 0.00 C ATOM 69 C ARG A 7 -1.871 -3.371 -1.164 1.00 0.00 C ATOM 70 O ARG A 7 -0.721 -3.757 -0.994 1.00 0.00 O ATOM 71 CB ARG A 7 -3.656 -4.881 -2.051 1.00 0.00 C ATOM 72 CG ARG A 7 -4.734 -5.928 -1.787 1.00 0.00 C ATOM 73 CD ARG A 7 -6.057 -5.292 -1.390 1.00 0.00 C ATOM 74 NE ARG A 7 -6.531 -4.344 -2.399 1.00 0.00 N ATOM 75 CZ ARG A 7 -7.173 -4.679 -3.517 1.00 0.00 C ATOM 76 NH1 ARG A 7 -7.492 -5.948 -3.760 1.00 0.00 N ATOM 77 NH2 ARG A 7 -7.500 -3.734 -4.387 1.00 0.00 N ATOM 78 H ARG A 7 -4.877 -3.229 -0.468 1.00 0.00 H ATOM 79 HA ARG A 7 -2.700 -5.034 -0.133 1.00 0.00 H ATOM 80 HB2 ARG A 7 -4.093 -4.096 -2.650 1.00 0.00 H ATOM 81 HB3 ARG A 7 -2.863 -5.348 -2.615 1.00 0.00 H ATOM 82 HG2 ARG A 7 -4.883 -6.509 -2.685 1.00 0.00 H ATOM 83 HG3 ARG A 7 -4.402 -6.576 -0.989 1.00 0.00 H ATOM 84 HD2 ARG A 7 -6.794 -6.070 -1.266 1.00 0.00 H ATOM 85 HD3 ARG A 7 -5.923 -4.769 -0.453 1.00 0.00 H ATOM 86 HE ARG A 7 -6.321 -3.383 -2.247 1.00 0.00 H ATOM 87 HH11 ARG A 7 -7.250 -6.662 -3.102 1.00 0.00 H ATOM 88 HH12 ARG A 7 -7.975 -6.194 -4.602 1.00 0.00 H ATOM 89 HH21 ARG A 7 -7.256 -2.763 -4.191 1.00 0.00 H ATOM 90 HH22 ARG A 7 -7.981 -3.961 -5.232 1.00 0.00 H ATOM 91 N CYS A 8 -2.176 -2.174 -1.652 1.00 0.00 N ATOM 92 CA CYS A 8 -1.144 -1.217 -2.034 1.00 0.00 C ATOM 93 C CYS A 8 -0.311 -0.847 -0.808 1.00 0.00 C ATOM 94 O CYS A 8 0.907 -0.696 -0.893 1.00 0.00 O ATOM 95 CB CYS A 8 -1.769 0.037 -2.655 1.00 0.00 C ATOM 96 SG CYS A 8 -0.595 1.085 -3.586 1.00 0.00 S ATOM 97 H CYS A 8 -3.125 -1.923 -1.742 1.00 0.00 H ATOM 98 HA CYS A 8 -0.501 -1.693 -2.763 1.00 0.00 H ATOM 99 HB2 CYS A 8 -2.552 -0.262 -3.336 1.00 0.00 H ATOM 100 HB3 CYS A 8 -2.198 0.641 -1.868 1.00 0.00 H ATOM 101 N ASN A 9 -0.982 -0.716 0.334 1.00 0.00 N ATOM 102 CA ASN A 9 -0.319 -0.378 1.590 1.00 0.00 C ATOM 103 C ASN A 9 0.622 -1.503 2.017 1.00 0.00 C ATOM 104 O ASN A 9 1.768 -1.257 2.392 1.00 0.00 O ATOM 105 CB ASN A 9 -1.367 -0.132 2.686 1.00 0.00 C ATOM 106 CG ASN A 9 -0.809 0.566 3.923 1.00 0.00 C ATOM 107 OD1 ASN A 9 -1.562 0.950 4.816 1.00 0.00 O ATOM 108 ND2 ASN A 9 0.505 0.726 4.000 1.00 0.00 N ATOM 109 H ASN A 9 -1.955 -0.856 0.331 1.00 0.00 H ATOM 110 HA ASN A 9 0.253 0.524 1.437 1.00 0.00 H ATOM 111 HB2 ASN A 9 -2.166 0.475 2.284 1.00 0.00 H ATOM 112 HB3 ASN A 9 -1.776 -1.084 2.993 1.00 0.00 H ATOM 113 HD21 ASN A 9 1.060 0.385 3.266 1.00 0.00 H ATOM 114 HD22 ASN A 9 0.871 1.180 4.790 1.00 0.00 H ATOM 115 N TYR A 10 0.123 -2.731 1.953 1.00 0.00 N ATOM 116 CA TYR A 10 0.895 -3.915 2.331 1.00 0.00 C ATOM 117 C TYR A 10 2.036 -4.184 1.352 1.00 0.00 C ATOM 118 O TYR A 10 3.042 -4.793 1.710 1.00 0.00 O ATOM 119 CB TYR A 10 -0.023 -5.139 2.413 1.00 0.00 C ATOM 120 CG TYR A 10 -0.766 -5.267 3.728 1.00 0.00 C ATOM 121 CD1 TYR A 10 -1.293 -4.152 4.373 1.00 0.00 C ATOM 122 CD2 TYR A 10 -0.936 -6.510 4.327 1.00 0.00 C ATOM 123 CE1 TYR A 10 -1.967 -4.273 5.572 1.00 0.00 C ATOM 124 CE2 TYR A 10 -1.609 -6.638 5.526 1.00 0.00 C ATOM 125 CZ TYR A 10 -2.123 -5.518 6.144 1.00 0.00 C ATOM 126 OH TYR A 10 -2.794 -5.644 7.340 1.00 0.00 O ATOM 127 H TYR A 10 -0.802 -2.850 1.646 1.00 0.00 H ATOM 128 HA TYR A 10 1.316 -3.733 3.308 1.00 0.00 H ATOM 129 HB2 TYR A 10 -0.762 -5.075 1.625 1.00 0.00 H ATOM 130 HB3 TYR A 10 0.567 -6.032 2.275 1.00 0.00 H ATOM 131 HD1 TYR A 10 -1.171 -3.179 3.921 1.00 0.00 H ATOM 132 HD2 TYR A 10 -0.533 -7.385 3.841 1.00 0.00 H ATOM 133 HE1 TYR A 10 -2.370 -3.396 6.056 1.00 0.00 H ATOM 134 HE2 TYR A 10 -1.731 -7.613 5.975 1.00 0.00 H ATOM 135 HH TYR A 10 -3.660 -6.027 7.182 1.00 0.00 H ATOM 136 N ASP A 11 1.860 -3.737 0.119 1.00 0.00 N ATOM 137 CA ASP A 11 2.854 -3.935 -0.933 1.00 0.00 C ATOM 138 C ASP A 11 3.898 -2.828 -0.892 1.00 0.00 C ATOM 139 O ASP A 11 5.081 -3.052 -1.135 1.00 0.00 O ATOM 140 CB ASP A 11 2.154 -3.918 -2.300 1.00 0.00 C ATOM 141 CG ASP A 11 3.081 -4.183 -3.474 1.00 0.00 C ATOM 142 OD1 ASP A 11 4.160 -4.767 -3.276 1.00 0.00 O ATOM 143 OD2 ASP A 11 2.715 -3.802 -4.613 1.00 0.00 O ATOM 144 H ASP A 11 1.024 -3.273 -0.101 1.00 0.00 H ATOM 145 HA ASP A 11 3.332 -4.890 -0.783 1.00 0.00 H ATOM 146 HB2 ASP A 11 1.386 -4.667 -2.303 1.00 0.00 H ATOM 147 HB3 ASP A 11 1.698 -2.948 -2.442 1.00 0.00 H ATOM 148 N HIS A 12 3.449 -1.616 -0.602 1.00 0.00 N ATOM 149 CA HIS A 12 4.342 -0.461 -0.562 1.00 0.00 C ATOM 150 C HIS A 12 4.370 0.187 0.828 1.00 0.00 C ATOM 151 O HIS A 12 3.913 1.324 1.000 1.00 0.00 O ATOM 152 CB HIS A 12 3.902 0.569 -1.612 1.00 0.00 C ATOM 153 CG HIS A 12 3.611 -0.039 -2.954 1.00 0.00 C ATOM 154 ND1 HIS A 12 2.573 0.375 -3.756 1.00 0.00 N ATOM 155 CD2 HIS A 12 4.203 -1.062 -3.609 1.00 0.00 C ATOM 156 CE1 HIS A 12 2.539 -0.375 -4.842 1.00 0.00 C ATOM 157 NE2 HIS A 12 3.516 -1.260 -4.783 1.00 0.00 N ATOM 158 H HIS A 12 2.488 -1.491 -0.431 1.00 0.00 H ATOM 159 HA HIS A 12 5.338 -0.802 -0.805 1.00 0.00 H ATOM 160 HB2 HIS A 12 3.006 1.064 -1.269 1.00 0.00 H ATOM 161 HB3 HIS A 12 4.686 1.302 -1.740 1.00 0.00 H ATOM 162 HD1 HIS A 12 1.936 1.091 -3.547 1.00 0.00 H ATOM 163 HD2 HIS A 12 5.050 -1.637 -3.263 1.00 0.00 H ATOM 164 HE1 HIS A 12 1.820 -0.285 -5.643 1.00 0.00 H ATOM 165 HE2 HIS A 12 3.482 -2.137 -5.243 1.00 0.00 H ATOM 166 N PRO A 13 4.912 -0.517 1.843 1.00 0.00 N ATOM 167 CA PRO A 13 5.002 0.003 3.214 1.00 0.00 C ATOM 168 C PRO A 13 5.932 1.207 3.296 1.00 0.00 C ATOM 169 O PRO A 13 5.798 2.051 4.177 1.00 0.00 O ATOM 170 CB PRO A 13 5.572 -1.171 4.025 1.00 0.00 C ATOM 171 CG PRO A 13 5.407 -2.369 3.153 1.00 0.00 C ATOM 172 CD PRO A 13 5.496 -1.864 1.744 1.00 0.00 C ATOM 173 HA PRO A 13 4.029 0.274 3.598 1.00 0.00 H ATOM 174 HB2 PRO A 13 6.614 -0.985 4.245 1.00 0.00 H ATOM 175 HB3 PRO A 13 5.018 -1.276 4.946 1.00 0.00 H ATOM 176 HG2 PRO A 13 6.198 -3.078 3.350 1.00 0.00 H ATOM 177 HG3 PRO A 13 4.443 -2.822 3.329 1.00 0.00 H ATOM 178 HD2 PRO A 13 6.527 -1.818 1.423 1.00 0.00 H ATOM 179 HD3 PRO A 13 4.919 -2.488 1.081 1.00 0.00 H ATOM 180 N GLU A 14 6.871 1.268 2.361 1.00 0.00 N ATOM 181 CA GLU A 14 7.834 2.358 2.295 1.00 0.00 C ATOM 182 C GLU A 14 7.125 3.682 2.012 1.00 0.00 C ATOM 183 O GLU A 14 7.416 4.703 2.633 1.00 0.00 O ATOM 184 CB GLU A 14 8.867 2.061 1.204 1.00 0.00 C ATOM 185 CG GLU A 14 8.241 1.747 -0.147 1.00 0.00 C ATOM 186 CD GLU A 14 9.253 1.313 -1.183 1.00 0.00 C ATOM 187 OE1 GLU A 14 10.196 2.082 -1.450 1.00 0.00 O ATOM 188 OE2 GLU A 14 9.089 0.206 -1.731 1.00 0.00 O ATOM 189 H GLU A 14 6.915 0.557 1.688 1.00 0.00 H ATOM 190 HA GLU A 14 8.334 2.423 3.248 1.00 0.00 H ATOM 191 HB2 GLU A 14 9.510 2.922 1.089 1.00 0.00 H ATOM 192 HB3 GLU A 14 9.463 1.214 1.508 1.00 0.00 H ATOM 193 HG2 GLU A 14 7.521 0.953 -0.018 1.00 0.00 H ATOM 194 HG3 GLU A 14 7.736 2.632 -0.508 1.00 0.00 H ATOM 195 N ILE A 15 6.190 3.648 1.070 1.00 0.00 N ATOM 196 CA ILE A 15 5.430 4.830 0.695 1.00 0.00 C ATOM 197 C ILE A 15 4.367 5.129 1.744 1.00 0.00 C ATOM 198 O ILE A 15 4.214 6.265 2.187 1.00 0.00 O ATOM 199 CB ILE A 15 4.748 4.645 -0.682 1.00 0.00 C ATOM 200 CG1 ILE A 15 5.787 4.297 -1.756 1.00 0.00 C ATOM 201 CG2 ILE A 15 3.971 5.897 -1.075 1.00 0.00 C ATOM 202 CD1 ILE A 15 6.859 5.352 -1.939 1.00 0.00 C ATOM 203 H ILE A 15 6.007 2.801 0.618 1.00 0.00 H ATOM 204 HA ILE A 15 6.112 5.665 0.632 1.00 0.00 H ATOM 205 HB ILE A 15 4.045 3.830 -0.600 1.00 0.00 H ATOM 206 HG12 ILE A 15 6.277 3.373 -1.485 1.00 0.00 H ATOM 207 HG13 ILE A 15 5.284 4.167 -2.703 1.00 0.00 H ATOM 208 HG21 ILE A 15 4.503 6.420 -1.854 1.00 0.00 H ATOM 209 HG22 ILE A 15 3.867 6.540 -0.215 1.00 0.00 H ATOM 210 HG23 ILE A 15 2.992 5.614 -1.433 1.00 0.00 H ATOM 211 HD11 ILE A 15 6.427 6.332 -1.803 1.00 0.00 H ATOM 212 HD12 ILE A 15 7.274 5.275 -2.933 1.00 0.00 H ATOM 213 HD13 ILE A 15 7.642 5.200 -1.210 1.00 0.00 H ATOM 214 N CYS A 16 3.639 4.098 2.138 1.00 0.00 N ATOM 215 CA CYS A 16 2.592 4.244 3.134 1.00 0.00 C ATOM 216 C CYS A 16 3.037 3.682 4.479 1.00 0.00 C ATOM 217 O CYS A 16 2.466 2.713 4.981 1.00 0.00 O ATOM 218 CB CYS A 16 1.321 3.556 2.657 1.00 0.00 C ATOM 219 SG CYS A 16 0.594 4.332 1.180 1.00 0.00 S ATOM 220 H CYS A 16 3.812 3.212 1.750 1.00 0.00 H ATOM 221 HA CYS A 16 2.391 5.301 3.247 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.542 2.528 2.415 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.581 3.589 3.442 1.00 0.00 H