ATOM 20 N CYS A 3 -2.065 4.306 -0.128 1.00 0.00 N ATOM 21 CA CYS A 3 -2.276 3.948 1.275 1.00 0.00 C ATOM 22 C CYS A 3 -3.740 3.647 1.577 1.00 0.00 C ATOM 23 O CYS A 3 -4.049 2.924 2.522 1.00 0.00 O ATOM 24 CB CYS A 3 -1.776 5.085 2.159 1.00 0.00 C ATOM 25 SG CYS A 3 -0.154 5.721 1.631 1.00 0.00 S ATOM 26 H CYS A 3 -1.657 5.171 -0.327 1.00 0.00 H ATOM 27 HA CYS A 3 -1.690 3.065 1.481 1.00 0.00 H ATOM 28 HB2 CYS A 3 -2.481 5.900 2.125 1.00 0.00 H ATOM 29 HB3 CYS A 3 -1.679 4.733 3.175 1.00 0.00 H ATOM 30 N SER A 4 -4.629 4.200 0.760 1.00 0.00 N ATOM 31 CA SER A 4 -6.061 3.989 0.919 1.00 0.00 C ATOM 32 C SER A 4 -6.405 2.533 0.632 1.00 0.00 C ATOM 33 O SER A 4 -7.302 1.958 1.247 1.00 0.00 O ATOM 34 CB SER A 4 -6.828 4.908 -0.032 1.00 0.00 C ATOM 35 OG SER A 4 -8.199 4.984 0.305 1.00 0.00 O ATOM 36 H SER A 4 -4.311 4.755 0.024 1.00 0.00 H ATOM 37 HA SER A 4 -6.327 4.224 1.938 1.00 0.00 H ATOM 38 HB2 SER A 4 -6.404 5.896 0.013 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.739 4.528 -1.039 1.00 0.00 H ATOM 40 HG SER A 4 -8.470 4.163 0.734 1.00 0.00 H ATOM 41 N ASP A 5 -5.673 1.948 -0.305 1.00 0.00 N ATOM 42 CA ASP A 5 -5.875 0.557 -0.683 1.00 0.00 C ATOM 43 C ASP A 5 -5.011 -0.340 0.198 1.00 0.00 C ATOM 44 O ASP A 5 -3.797 -0.155 0.280 1.00 0.00 O ATOM 45 CB ASP A 5 -5.527 0.357 -2.163 1.00 0.00 C ATOM 46 CG ASP A 5 -5.836 -1.042 -2.666 1.00 0.00 C ATOM 47 OD1 ASP A 5 -5.167 -2.002 -2.234 1.00 0.00 O ATOM 48 OD2 ASP A 5 -6.750 -1.188 -3.499 1.00 0.00 O ATOM 49 H ASP A 5 -4.965 2.463 -0.745 1.00 0.00 H ATOM 50 HA ASP A 5 -6.914 0.311 -0.521 1.00 0.00 H ATOM 51 HB2 ASP A 5 -6.094 1.060 -2.755 1.00 0.00 H ATOM 52 HB3 ASP A 5 -4.474 0.545 -2.306 1.00 0.00 H ATOM 53 N PRO A 6 -5.629 -1.312 0.883 1.00 0.00 N ATOM 54 CA PRO A 6 -4.920 -2.230 1.783 1.00 0.00 C ATOM 55 C PRO A 6 -3.840 -3.045 1.074 1.00 0.00 C ATOM 56 O PRO A 6 -2.797 -3.341 1.654 1.00 0.00 O ATOM 57 CB PRO A 6 -6.026 -3.150 2.317 1.00 0.00 C ATOM 58 CG PRO A 6 -7.172 -2.981 1.376 1.00 0.00 C ATOM 59 CD PRO A 6 -7.075 -1.578 0.853 1.00 0.00 C ATOM 60 HA PRO A 6 -4.469 -1.693 2.606 1.00 0.00 H ATOM 61 HB2 PRO A 6 -5.672 -4.171 2.326 1.00 0.00 H ATOM 62 HB3 PRO A 6 -6.293 -2.850 3.319 1.00 0.00 H ATOM 63 HG2 PRO A 6 -7.089 -3.690 0.567 1.00 0.00 H ATOM 64 HG3 PRO A 6 -8.104 -3.119 1.905 1.00 0.00 H ATOM 65 HD2 PRO A 6 -7.454 -1.525 -0.157 1.00 0.00 H ATOM 66 HD3 PRO A 6 -7.607 -0.893 1.495 1.00 0.00 H ATOM 67 N ARG A 7 -4.088 -3.391 -0.180 1.00 0.00 N ATOM 68 CA ARG A 7 -3.130 -4.154 -0.965 1.00 0.00 C ATOM 69 C ARG A 7 -1.932 -3.282 -1.301 1.00 0.00 C ATOM 70 O ARG A 7 -0.787 -3.677 -1.095 1.00 0.00 O ATOM 71 CB ARG A 7 -3.778 -4.664 -2.252 1.00 0.00 C ATOM 72 CG ARG A 7 -5.037 -5.480 -2.015 1.00 0.00 C ATOM 73 CD ARG A 7 -5.850 -5.617 -3.292 1.00 0.00 C ATOM 74 NE ARG A 7 -6.321 -4.320 -3.782 1.00 0.00 N ATOM 75 CZ ARG A 7 -7.064 -4.160 -4.877 1.00 0.00 C ATOM 76 NH1 ARG A 7 -7.402 -5.212 -5.618 1.00 0.00 N ATOM 77 NH2 ARG A 7 -7.464 -2.948 -5.228 1.00 0.00 N ATOM 78 H ARG A 7 -4.929 -3.106 -0.599 1.00 0.00 H ATOM 79 HA ARG A 7 -2.800 -4.993 -0.373 1.00 0.00 H ATOM 80 HB2 ARG A 7 -4.035 -3.818 -2.871 1.00 0.00 H ATOM 81 HB3 ARG A 7 -3.068 -5.283 -2.778 1.00 0.00 H ATOM 82 HG2 ARG A 7 -4.759 -6.464 -1.669 1.00 0.00 H ATOM 83 HG3 ARG A 7 -5.639 -4.987 -1.266 1.00 0.00 H ATOM 84 HD2 ARG A 7 -5.232 -6.076 -4.050 1.00 0.00 H ATOM 85 HD3 ARG A 7 -6.704 -6.248 -3.092 1.00 0.00 H ATOM 86 HE ARG A 7 -6.071 -3.515 -3.254 1.00 0.00 H ATOM 87 HH11 ARG A 7 -7.099 -6.128 -5.354 1.00 0.00 H ATOM 88 HH12 ARG A 7 -7.959 -5.091 -6.439 1.00 0.00 H ATOM 89 HH21 ARG A 7 -7.204 -2.143 -4.657 1.00 0.00 H ATOM 90 HH22 ARG A 7 -8.020 -2.812 -6.046 1.00 0.00 H ATOM 91 N CYS A 8 -2.214 -2.088 -1.803 1.00 0.00 N ATOM 92 CA CYS A 8 -1.166 -1.136 -2.158 1.00 0.00 C ATOM 93 C CYS A 8 -0.370 -0.758 -0.910 1.00 0.00 C ATOM 94 O CYS A 8 0.847 -0.577 -0.966 1.00 0.00 O ATOM 95 CB CYS A 8 -1.773 0.114 -2.807 1.00 0.00 C ATOM 96 SG CYS A 8 -0.592 1.105 -3.791 1.00 0.00 S ATOM 97 H CYS A 8 -3.160 -1.834 -1.927 1.00 0.00 H ATOM 98 HA CYS A 8 -0.503 -1.614 -2.866 1.00 0.00 H ATOM 99 HB2 CYS A 8 -2.575 -0.185 -3.465 1.00 0.00 H ATOM 100 HB3 CYS A 8 -2.172 0.754 -2.032 1.00 0.00 H ATOM 101 N ASN A 9 -1.071 -0.656 0.214 1.00 0.00 N ATOM 102 CA ASN A 9 -0.455 -0.318 1.494 1.00 0.00 C ATOM 103 C ASN A 9 0.491 -1.433 1.939 1.00 0.00 C ATOM 104 O ASN A 9 1.632 -1.183 2.321 1.00 0.00 O ATOM 105 CB ASN A 9 -1.547 -0.115 2.555 1.00 0.00 C ATOM 106 CG ASN A 9 -1.065 0.653 3.772 1.00 0.00 C ATOM 107 OD1 ASN A 9 -0.094 0.277 4.421 1.00 0.00 O ATOM 108 ND2 ASN A 9 -1.762 1.732 4.103 1.00 0.00 N ATOM 109 H ASN A 9 -2.039 -0.822 0.184 1.00 0.00 H ATOM 110 HA ASN A 9 0.102 0.599 1.373 1.00 0.00 H ATOM 111 HB2 ASN A 9 -2.372 0.424 2.116 1.00 0.00 H ATOM 112 HB3 ASN A 9 -1.897 -1.084 2.882 1.00 0.00 H ATOM 113 HD21 ASN A 9 -2.541 1.969 3.552 1.00 0.00 H ATOM 114 HD22 ASN A 9 -1.471 2.244 4.885 1.00 0.00 H ATOM 115 N TYR A 10 -0.005 -2.666 1.879 1.00 0.00 N ATOM 116 CA TYR A 10 0.763 -3.846 2.270 1.00 0.00 C ATOM 117 C TYR A 10 1.921 -4.105 1.304 1.00 0.00 C ATOM 118 O TYR A 10 2.912 -4.743 1.661 1.00 0.00 O ATOM 119 CB TYR A 10 -0.162 -5.068 2.320 1.00 0.00 C ATOM 120 CG TYR A 10 0.501 -6.326 2.835 1.00 0.00 C ATOM 121 CD1 TYR A 10 1.189 -6.329 4.044 1.00 0.00 C ATOM 122 CD2 TYR A 10 0.438 -7.512 2.115 1.00 0.00 C ATOM 123 CE1 TYR A 10 1.795 -7.477 4.516 1.00 0.00 C ATOM 124 CE2 TYR A 10 1.040 -8.664 2.582 1.00 0.00 C ATOM 125 CZ TYR A 10 1.718 -8.642 3.782 1.00 0.00 C ATOM 126 OH TYR A 10 2.320 -9.786 4.250 1.00 0.00 O ATOM 127 H TYR A 10 -0.927 -2.788 1.562 1.00 0.00 H ATOM 128 HA TYR A 10 1.164 -3.670 3.256 1.00 0.00 H ATOM 129 HB2 TYR A 10 -0.998 -4.848 2.967 1.00 0.00 H ATOM 130 HB3 TYR A 10 -0.531 -5.270 1.324 1.00 0.00 H ATOM 131 HD1 TYR A 10 1.248 -5.415 4.617 1.00 0.00 H ATOM 132 HD2 TYR A 10 -0.094 -7.526 1.174 1.00 0.00 H ATOM 133 HE1 TYR A 10 2.325 -7.459 5.456 1.00 0.00 H ATOM 134 HE2 TYR A 10 0.979 -9.575 2.007 1.00 0.00 H ATOM 135 HH TYR A 10 3.256 -9.763 4.038 1.00 0.00 H ATOM 136 N ASP A 11 1.775 -3.619 0.082 1.00 0.00 N ATOM 137 CA ASP A 11 2.786 -3.804 -0.956 1.00 0.00 C ATOM 138 C ASP A 11 3.856 -2.725 -0.855 1.00 0.00 C ATOM 139 O ASP A 11 5.030 -2.965 -1.125 1.00 0.00 O ATOM 140 CB ASP A 11 2.115 -3.712 -2.333 1.00 0.00 C ATOM 141 CG ASP A 11 3.055 -3.981 -3.499 1.00 0.00 C ATOM 142 OD1 ASP A 11 4.069 -4.674 -3.312 1.00 0.00 O ATOM 143 OD2 ASP A 11 2.756 -3.499 -4.619 1.00 0.00 O ATOM 144 H ASP A 11 0.951 -3.135 -0.141 1.00 0.00 H ATOM 145 HA ASP A 11 3.236 -4.777 -0.836 1.00 0.00 H ATOM 146 HB2 ASP A 11 1.316 -4.428 -2.376 1.00 0.00 H ATOM 147 HB3 ASP A 11 1.705 -2.721 -2.453 1.00 0.00 H ATOM 148 N HIS A 12 3.435 -1.524 -0.489 1.00 0.00 N ATOM 149 CA HIS A 12 4.351 -0.390 -0.385 1.00 0.00 C ATOM 150 C HIS A 12 4.397 0.162 1.042 1.00 0.00 C ATOM 151 O HIS A 12 3.853 1.237 1.324 1.00 0.00 O ATOM 152 CB HIS A 12 3.918 0.704 -1.369 1.00 0.00 C ATOM 153 CG HIS A 12 3.661 0.179 -2.748 1.00 0.00 C ATOM 154 ND1 HIS A 12 2.660 0.652 -3.559 1.00 0.00 N ATOM 155 CD2 HIS A 12 4.248 -0.828 -3.435 1.00 0.00 C ATOM 156 CE1 HIS A 12 2.637 -0.045 -4.678 1.00 0.00 C ATOM 157 NE2 HIS A 12 3.592 -0.956 -4.633 1.00 0.00 N ATOM 158 H HIS A 12 2.478 -1.391 -0.304 1.00 0.00 H ATOM 159 HA HIS A 12 5.337 -0.734 -0.656 1.00 0.00 H ATOM 160 HB2 HIS A 12 3.010 1.166 -1.012 1.00 0.00 H ATOM 161 HB3 HIS A 12 4.697 1.451 -1.434 1.00 0.00 H ATOM 162 HD1 HIS A 12 2.036 1.375 -3.335 1.00 0.00 H ATOM 163 HD2 HIS A 12 5.071 -1.440 -3.091 1.00 0.00 H ATOM 164 HE1 HIS A 12 1.940 0.095 -5.490 1.00 0.00 H ATOM 165 HE2 HIS A 12 3.549 -1.812 -5.134 1.00 0.00 H ATOM 166 N PRO A 13 5.051 -0.568 1.965 1.00 0.00 N ATOM 167 CA PRO A 13 5.171 -0.157 3.366 1.00 0.00 C ATOM 168 C PRO A 13 6.149 0.999 3.567 1.00 0.00 C ATOM 169 O PRO A 13 6.120 1.669 4.599 1.00 0.00 O ATOM 170 CB PRO A 13 5.683 -1.419 4.062 1.00 0.00 C ATOM 171 CG PRO A 13 6.435 -2.152 3.007 1.00 0.00 C ATOM 172 CD PRO A 13 5.734 -1.852 1.711 1.00 0.00 C ATOM 173 HA PRO A 13 4.210 0.114 3.778 1.00 0.00 H ATOM 174 HB2 PRO A 13 6.324 -1.143 4.887 1.00 0.00 H ATOM 175 HB3 PRO A 13 4.847 -1.998 4.425 1.00 0.00 H ATOM 176 HG2 PRO A 13 7.454 -1.799 2.972 1.00 0.00 H ATOM 177 HG3 PRO A 13 6.411 -3.213 3.209 1.00 0.00 H ATOM 178 HD2 PRO A 13 6.450 -1.753 0.909 1.00 0.00 H ATOM 179 HD3 PRO A 13 5.017 -2.628 1.482 1.00 0.00 H ATOM 180 N GLU A 14 7.012 1.230 2.586 1.00 0.00 N ATOM 181 CA GLU A 14 7.984 2.310 2.675 1.00 0.00 C ATOM 182 C GLU A 14 7.331 3.630 2.275 1.00 0.00 C ATOM 183 O GLU A 14 7.555 4.663 2.904 1.00 0.00 O ATOM 184 CB GLU A 14 9.232 2.023 1.814 1.00 0.00 C ATOM 185 CG GLU A 14 9.059 2.213 0.306 1.00 0.00 C ATOM 186 CD GLU A 14 8.158 1.179 -0.343 1.00 0.00 C ATOM 187 OE1 GLU A 14 6.938 1.204 -0.078 1.00 0.00 O ATOM 188 OE2 GLU A 14 8.667 0.347 -1.113 1.00 0.00 O ATOM 189 H GLU A 14 6.990 0.668 1.777 1.00 0.00 H ATOM 190 HA GLU A 14 8.287 2.384 3.709 1.00 0.00 H ATOM 191 HB2 GLU A 14 10.029 2.676 2.137 1.00 0.00 H ATOM 192 HB3 GLU A 14 9.537 1.000 1.988 1.00 0.00 H ATOM 193 HG2 GLU A 14 8.633 3.189 0.131 1.00 0.00 H ATOM 194 HG3 GLU A 14 10.031 2.162 -0.162 1.00 0.00 H ATOM 195 N ILE A 15 6.519 3.579 1.227 1.00 0.00 N ATOM 196 CA ILE A 15 5.821 4.754 0.735 1.00 0.00 C ATOM 197 C ILE A 15 4.675 5.120 1.670 1.00 0.00 C ATOM 198 O ILE A 15 4.483 6.287 2.014 1.00 0.00 O ATOM 199 CB ILE A 15 5.268 4.525 -0.690 1.00 0.00 C ATOM 200 CG1 ILE A 15 6.395 4.102 -1.638 1.00 0.00 C ATOM 201 CG2 ILE A 15 4.585 5.784 -1.207 1.00 0.00 C ATOM 202 CD1 ILE A 15 5.918 3.736 -3.028 1.00 0.00 C ATOM 203 H ILE A 15 6.385 2.712 0.771 1.00 0.00 H ATOM 204 HA ILE A 15 6.524 5.574 0.700 1.00 0.00 H ATOM 205 HB ILE A 15 4.531 3.737 -0.644 1.00 0.00 H ATOM 206 HG12 ILE A 15 7.098 4.916 -1.735 1.00 0.00 H ATOM 207 HG13 ILE A 15 6.901 3.242 -1.223 1.00 0.00 H ATOM 208 HG21 ILE A 15 4.402 6.457 -0.383 1.00 0.00 H ATOM 209 HG22 ILE A 15 3.647 5.520 -1.672 1.00 0.00 H ATOM 210 HG23 ILE A 15 5.223 6.265 -1.932 1.00 0.00 H ATOM 211 HD11 ILE A 15 5.303 4.533 -3.420 1.00 0.00 H ATOM 212 HD12 ILE A 15 5.339 2.825 -2.982 1.00 0.00 H ATOM 213 HD13 ILE A 15 6.771 3.588 -3.674 1.00 0.00 H ATOM 214 N CYS A 16 3.919 4.114 2.080 1.00 0.00 N ATOM 215 CA CYS A 16 2.792 4.322 2.978 1.00 0.00 C ATOM 216 C CYS A 16 3.171 4.027 4.425 1.00 0.00 C ATOM 217 O CYS A 16 2.308 3.795 5.271 1.00 0.00 O ATOM 218 CB CYS A 16 1.615 3.454 2.543 1.00 0.00 C ATOM 219 SG CYS A 16 0.821 4.048 1.017 1.00 0.00 S ATOM 220 H CYS A 16 4.125 3.200 1.773 1.00 0.00 H ATOM 221 HA CYS A 16 2.499 5.359 2.900 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.962 2.447 2.367 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.871 3.447 3.323 1.00 0.00 H