ATOM 1 C CYS A 1 -4.039 6.224 -3.575 1.00 0.00 A ATOM 2 CA CYS A 1 -4.206 5.743 -5.017 1.00 0.00 A ATOM 3 CB CYS A 1 -2.842 5.465 -5.644 1.00 0.00 A ATOM 4 HT1 CYS A 1 -4.619 6.626 -6.857 1.00 0.00 A ATOM 5 HT2 CYS A 1 -4.378 7.737 -5.594 1.00 0.00 A ATOM 6 HT3 CYS A 1 -5.830 6.859 -5.693 1.00 0.00 A ATOM 7 HA CYS A 1 -4.815 4.855 -5.052 1.00 0.00 A ATOM 8 HB2 CYS A 1 -2.263 4.836 -4.982 1.00 0.00 A ATOM 9 HB1 CYS A 1 -2.976 4.965 -6.592 1.00 0.00 A ATOM 10 N CYS A 1 -4.804 6.822 -5.854 1.00 0.00 A ATOM 11 O CYS A 1 -4.510 7.280 -3.204 1.00 0.00 A ATOM 12 SG CYS A 1 -1.971 7.029 -5.904 1.00 0.00 A ATOM 13 C LYS A 2 -1.997 6.864 -1.253 1.00 0.00 A ATOM 14 CA LYS A 2 -3.165 5.880 -1.346 1.00 0.00 A ATOM 15 CB LYS A 2 -2.841 4.591 -0.592 1.00 0.00 A ATOM 16 CD LYS A 2 -3.676 2.279 -0.147 1.00 0.00 A ATOM 17 CE LYS A 2 -4.679 1.276 -0.718 1.00 0.00 A ATOM 18 CG LYS A 2 -4.079 3.694 -0.563 1.00 0.00 A ATOM 19 HN LYS A 2 -2.990 4.612 -3.080 1.00 0.00 A ATOM 20 HA LYS A 2 -4.065 6.322 -0.953 1.00 0.00 A ATOM 21 HB2 LYS A 2 -2.033 4.076 -1.091 1.00 0.00 A ATOM 22 HB1 LYS A 2 -2.548 4.830 0.420 1.00 0.00 A ATOM 23 HD2 LYS A 2 -2.689 2.059 -0.528 1.00 0.00 A ATOM 24 HD1 LYS A 2 -3.672 2.207 0.930 1.00 0.00 A ATOM 25 HE2 LYS A 2 -5.340 1.767 -1.420 1.00 0.00 A ATOM 26 HE1 LYS A 2 -4.165 0.457 -1.195 1.00 0.00 A ATOM 27 HG2 LYS A 2 -4.793 4.089 0.146 1.00 0.00 A ATOM 28 HG1 LYS A 2 -4.527 3.665 -1.545 1.00 0.00 A ATOM 29 HZ1 LYS A 2 -6.322 0.328 0.141 1.00 0.00 A ATOM 30 HZ2 LYS A 2 -5.678 1.583 1.083 1.00 0.00 A ATOM 31 HZ3 LYS A 2 -4.866 0.093 0.985 1.00 0.00 A ATOM 32 N LYS A 2 -3.366 5.460 -2.761 1.00 0.00 A ATOM 33 NZ LYS A 2 -5.444 0.783 0.461 1.00 0.00 A ATOM 34 O LYS A 2 -2.176 8.065 -1.276 1.00 0.00 A ATOM 35 C GLY A 3 1.337 6.722 0.015 1.00 0.00 A ATOM 36 CA GLY A 3 0.387 7.256 -1.056 1.00 0.00 A ATOM 37 HN GLY A 3 -0.680 5.387 -1.132 1.00 0.00 A ATOM 38 HA2 GLY A 3 0.894 7.284 -2.010 1.00 0.00 A ATOM 39 HA1 GLY A 3 0.068 8.251 -0.785 1.00 0.00 A ATOM 40 N GLY A 3 -0.799 6.359 -1.149 1.00 0.00 A ATOM 41 O GLY A 3 0.930 6.414 1.117 1.00 0.00 A ATOM 42 C THR A 4 3.288 6.741 2.067 1.00 0.00 A ATOM 43 CA THR A 4 3.565 6.095 0.710 1.00 0.00 A ATOM 44 CB THR A 4 4.940 6.495 0.178 1.00 0.00 A ATOM 45 CG2 THR A 4 5.662 5.248 -0.334 1.00 0.00 A ATOM 46 HN THR A 4 2.915 6.861 -1.185 1.00 0.00 A ATOM 47 HA THR A 4 3.496 5.024 0.781 1.00 0.00 A ATOM 48 HB THR A 4 5.516 6.941 0.968 1.00 0.00 A ATOM 49 HG1 THR A 4 5.134 8.275 -0.588 1.00 0.00 A ATOM 50 HG21 THR A 4 4.934 4.527 -0.678 1.00 0.00 A ATOM 51 HG22 THR A 4 6.244 4.815 0.466 1.00 0.00 A ATOM 52 HG23 THR A 4 6.314 5.519 -1.150 1.00 0.00 A ATOM 53 N THR A 4 2.600 6.608 -0.296 1.00 0.00 A ATOM 54 O THR A 4 3.270 7.949 2.199 1.00 0.00 A ATOM 55 OG1 THR A 4 4.789 7.428 -0.885 1.00 0.00 A ATOM 56 C GLY A 5 1.329 6.101 4.800 1.00 0.00 A ATOM 57 CA GLY A 5 2.745 6.519 4.412 1.00 0.00 A ATOM 58 HN GLY A 5 3.049 4.972 2.945 1.00 0.00 A ATOM 59 HA2 GLY A 5 3.452 6.142 5.138 1.00 0.00 A ATOM 60 HA1 GLY A 5 2.800 7.595 4.370 1.00 0.00 A ATOM 61 N GLY A 5 3.048 5.946 3.073 1.00 0.00 A ATOM 62 O GLY A 5 0.992 6.002 5.964 1.00 0.00 A ATOM 63 C LYS A 6 -0.867 3.916 4.491 1.00 0.00 A ATOM 64 CA LYS A 6 -0.889 5.397 4.118 1.00 0.00 A ATOM 65 CB LYS A 6 -1.659 5.613 2.813 1.00 0.00 A ATOM 66 CD LYS A 6 -3.680 7.083 2.810 1.00 0.00 A ATOM 67 CE LYS A 6 -4.180 8.523 2.666 1.00 0.00 A ATOM 68 CG LYS A 6 -2.151 7.061 2.733 1.00 0.00 A ATOM 69 HN LYS A 6 0.806 5.907 2.894 1.00 0.00 A ATOM 70 HA LYS A 6 -1.316 5.988 4.912 1.00 0.00 A ATOM 71 HB2 LYS A 6 -1.008 5.409 1.974 1.00 0.00 A ATOM 72 HB1 LYS A 6 -2.507 4.945 2.781 1.00 0.00 A ATOM 73 HD2 LYS A 6 -4.088 6.478 2.015 1.00 0.00 A ATOM 74 HD1 LYS A 6 -3.998 6.688 3.763 1.00 0.00 A ATOM 75 HE2 LYS A 6 -5.009 8.700 3.339 1.00 0.00 A ATOM 76 HE1 LYS A 6 -3.381 9.220 2.859 1.00 0.00 A ATOM 77 HG2 LYS A 6 -1.739 7.627 3.556 1.00 0.00 A ATOM 78 HG1 LYS A 6 -1.833 7.497 1.799 1.00 0.00 A ATOM 79 HZ1 LYS A 6 -3.796 8.679 0.627 1.00 0.00 A ATOM 80 HZ2 LYS A 6 -5.190 9.501 1.131 1.00 0.00 A ATOM 81 HZ3 LYS A 6 -5.205 7.807 1.001 1.00 0.00 A ATOM 82 N LYS A 6 0.504 5.834 3.824 1.00 0.00 A ATOM 83 NZ LYS A 6 -4.626 8.636 1.249 1.00 0.00 A ATOM 84 O LYS A 6 0.115 3.240 4.271 1.00 0.00 A ATOM 85 C SER A 7 -2.725 1.125 4.452 1.00 0.00 A ATOM 86 CA SER A 7 -1.931 1.967 5.454 1.00 0.00 A ATOM 87 CB SER A 7 -2.607 1.940 6.823 1.00 0.00 A ATOM 88 HN SER A 7 -2.705 3.970 5.241 1.00 0.00 A ATOM 89 HA SER A 7 -0.925 1.598 5.541 1.00 0.00 A ATOM 90 HB2 SER A 7 -2.547 0.948 7.238 1.00 0.00 A ATOM 91 HB1 SER A 7 -2.108 2.636 7.483 1.00 0.00 A ATOM 92 HG SER A 7 -4.005 3.214 6.369 1.00 0.00 A ATOM 93 N SER A 7 -1.924 3.407 5.061 1.00 0.00 A ATOM 94 O SER A 7 -3.842 1.455 4.103 1.00 0.00 A ATOM 95 OG SER A 7 -3.973 2.305 6.675 1.00 0.00 A ATOM 96 C CYS A 8 -2.623 -2.312 3.271 1.00 0.00 A ATOM 97 CA CYS A 8 -2.932 -0.830 3.035 1.00 0.00 A ATOM 98 CB CYS A 8 -2.485 -0.398 1.633 1.00 0.00 A ATOM 99 HN CYS A 8 -1.269 -0.238 4.302 1.00 0.00 A ATOM 100 HA CYS A 8 -3.990 -0.654 3.146 1.00 0.00 A ATOM 101 HB2 CYS A 8 -2.829 -1.123 0.910 1.00 0.00 A ATOM 102 HB1 CYS A 8 -2.910 0.569 1.403 1.00 0.00 A ATOM 103 N CYS A 8 -2.172 0.027 3.998 1.00 0.00 A ATOM 104 O CYS A 8 -1.727 -2.662 4.012 1.00 0.00 A ATOM 105 SG CYS A 8 -0.683 -0.295 1.561 1.00 0.00 A ATOM 106 C SER A 9 -2.777 -5.316 1.519 1.00 0.00 A ATOM 107 CA SER A 9 -3.146 -4.647 2.844 1.00 0.00 A ATOM 108 CB SER A 9 -4.480 -5.184 3.367 1.00 0.00 A ATOM 109 HN SER A 9 -4.097 -2.878 2.067 1.00 0.00 A ATOM 110 HA SER A 9 -2.373 -4.818 3.574 1.00 0.00 A ATOM 111 HB2 SER A 9 -4.312 -5.760 4.261 1.00 0.00 A ATOM 112 HB1 SER A 9 -5.134 -4.353 3.596 1.00 0.00 A ATOM 113 HG SER A 9 -5.775 -6.521 2.803 1.00 0.00 A ATOM 114 N SER A 9 -3.375 -3.185 2.652 1.00 0.00 A ATOM 115 O SER A 9 -2.402 -4.668 0.563 1.00 0.00 A ATOM 116 OG SER A 9 -5.076 -6.016 2.381 1.00 0.00 A ATOM 117 C ARG A 10 -3.802 -7.457 -0.673 1.00 0.00 A ATOM 118 CA ARG A 10 -2.560 -7.333 0.192 1.00 0.00 A ATOM 119 CB ARG A 10 -2.053 -8.709 0.626 1.00 0.00 A ATOM 120 CD ARG A 10 -0.191 -9.725 1.949 1.00 0.00 A ATOM 121 CG ARG A 10 -1.173 -8.557 1.867 1.00 0.00 A ATOM 122 CZ ARG A 10 1.666 -8.958 3.298 1.00 0.00 A ATOM 123 HN ARG A 10 -3.214 -7.106 2.231 1.00 0.00 A ATOM 124 HA ARG A 10 -1.795 -6.803 -0.342 1.00 0.00 A ATOM 125 HB2 ARG A 10 -2.895 -9.347 0.856 1.00 0.00 A ATOM 126 HB1 ARG A 10 -1.475 -9.149 -0.172 1.00 0.00 A ATOM 127 HD2 ARG A 10 -0.420 -10.347 2.803 1.00 0.00 A ATOM 128 HD1 ARG A 10 -0.217 -10.304 1.039 1.00 0.00 A ATOM 129 HE ARG A 10 1.632 -8.766 1.323 1.00 0.00 A ATOM 130 HG2 ARG A 10 -0.626 -7.626 1.803 1.00 0.00 A ATOM 131 HG1 ARG A 10 -1.797 -8.548 2.748 1.00 0.00 A ATOM 132 HH11 ARG A 10 0.291 -7.643 3.927 1.00 0.00 A ATOM 133 HH12 ARG A 10 1.514 -8.056 5.081 1.00 0.00 A ATOM 134 HH21 ARG A 10 3.160 -10.242 2.948 1.00 0.00 A ATOM 135 HH22 ARG A 10 3.138 -9.532 4.527 1.00 0.00 A ATOM 136 N ARG A 10 -2.896 -6.610 1.454 1.00 0.00 A ATOM 137 NE ARG A 10 1.145 -9.087 2.110 1.00 0.00 A ATOM 138 NH1 ARG A 10 1.114 -8.156 4.170 1.00 0.00 A ATOM 139 NH2 ARG A 10 2.738 -9.629 3.616 1.00 0.00 A ATOM 140 O ARG A 10 -3.971 -8.387 -1.438 1.00 0.00 A ATOM 141 C ILE A 11 -6.028 -5.167 -2.102 1.00 0.00 A ATOM 142 CA ILE A 11 -5.911 -6.496 -1.362 1.00 0.00 A ATOM 143 CB ILE A 11 -7.047 -6.657 -0.355 1.00 0.00 A ATOM 144 CD1 ILE A 11 -8.223 -8.274 1.145 1.00 0.00 A ATOM 145 CG1 ILE A 11 -7.040 -8.084 0.195 1.00 0.00 A ATOM 146 CG2 ILE A 11 -8.383 -6.387 -1.052 1.00 0.00 A ATOM 147 HN ILE A 11 -4.467 -5.770 0.067 1.00 0.00 A ATOM 148 HA ILE A 11 -5.914 -7.316 -2.059 1.00 0.00 A ATOM 149 HB ILE A 11 -6.915 -5.954 0.455 1.00 0.00 A ATOM 150 HD11 ILE A 11 -7.996 -9.059 1.850 1.00 0.00 A ATOM 151 HD12 ILE A 11 -9.101 -8.543 0.577 1.00 0.00 A ATOM 152 HD13 ILE A 11 -8.407 -7.353 1.678 1.00 0.00 A ATOM 153 HG12 ILE A 11 -7.118 -8.785 -0.624 1.00 0.00 A ATOM 154 HG11 ILE A 11 -6.119 -8.259 0.730 1.00 0.00 A ATOM 155 HG21 ILE A 11 -8.955 -7.301 -1.100 1.00 0.00 A ATOM 156 HG22 ILE A 11 -8.199 -6.024 -2.053 1.00 0.00 A ATOM 157 HG23 ILE A 11 -8.935 -5.644 -0.496 1.00 0.00 A ATOM 158 N ILE A 11 -4.660 -6.501 -0.555 1.00 0.00 A ATOM 159 O ILE A 11 -6.191 -5.122 -3.306 1.00 0.00 A ATOM 160 C ALA A 12 -4.652 -2.426 -2.684 1.00 0.00 A ATOM 161 CA ALA A 12 -6.003 -2.750 -2.045 1.00 0.00 A ATOM 162 CB ALA A 12 -6.316 -1.765 -0.917 1.00 0.00 A ATOM 163 HN ALA A 12 -5.777 -4.149 -0.424 1.00 0.00 A ATOM 164 HA ALA A 12 -6.789 -2.735 -2.784 1.00 0.00 A ATOM 165 HB1 ALA A 12 -5.411 -1.254 -0.624 1.00 0.00 A ATOM 166 HB2 ALA A 12 -6.715 -2.303 -0.069 1.00 0.00 A ATOM 167 HB3 ALA A 12 -7.043 -1.044 -1.260 1.00 0.00 A ATOM 168 N ALA A 12 -5.923 -4.083 -1.390 1.00 0.00 A ATOM 169 O ALA A 12 -3.869 -1.663 -2.154 1.00 0.00 A ATOM 170 C TYR A 13 -3.072 -1.436 -5.241 1.00 0.00 A ATOM 171 CA TYR A 13 -3.061 -2.766 -4.476 1.00 0.00 A ATOM 172 CB TYR A 13 -2.838 -3.942 -5.437 1.00 0.00 A ATOM 173 CD1 TYR A 13 -4.496 -3.463 -7.276 1.00 0.00 A ATOM 174 CD2 TYR A 13 -4.902 -5.344 -5.799 1.00 0.00 A ATOM 175 CE1 TYR A 13 -5.674 -3.757 -7.973 1.00 0.00 A ATOM 176 CE2 TYR A 13 -6.080 -5.637 -6.496 1.00 0.00 A ATOM 177 CG TYR A 13 -4.110 -4.257 -6.190 1.00 0.00 A ATOM 178 CZ TYR A 13 -6.466 -4.844 -7.583 1.00 0.00 A ATOM 179 HN TYR A 13 -5.002 -3.636 -4.204 1.00 0.00 A ATOM 180 HA TYR A 13 -2.286 -2.757 -3.739 1.00 0.00 A ATOM 181 HB2 TYR A 13 -2.061 -3.687 -6.141 1.00 0.00 A ATOM 182 HB1 TYR A 13 -2.535 -4.812 -4.871 1.00 0.00 A ATOM 183 HD1 TYR A 13 -3.886 -2.624 -7.576 1.00 0.00 A ATOM 184 HD2 TYR A 13 -4.604 -5.957 -4.960 1.00 0.00 A ATOM 185 HE1 TYR A 13 -5.973 -3.145 -8.811 1.00 0.00 A ATOM 186 HE2 TYR A 13 -6.691 -6.475 -6.195 1.00 0.00 A ATOM 187 HH TYR A 13 -8.368 -4.952 -7.687 1.00 0.00 A ATOM 188 N TYR A 13 -4.368 -3.018 -3.811 1.00 0.00 A ATOM 189 O TYR A 13 -2.213 -1.180 -6.061 1.00 0.00 A ATOM 190 OH TYR A 13 -7.627 -5.133 -8.269 1.00 0.00 A ATOM 191 C ASN A 14 -3.190 1.740 -4.913 1.00 0.00 A ATOM 192 CA ASN A 14 -4.051 0.734 -5.677 1.00 0.00 A ATOM 193 CB ASN A 14 -5.519 1.161 -5.677 1.00 0.00 A ATOM 194 CG ASN A 14 -5.987 1.396 -4.239 1.00 0.00 A ATOM 195 HN ASN A 14 -4.700 -0.788 -4.300 1.00 0.00 A ATOM 196 HA ASN A 14 -3.693 0.626 -6.688 1.00 0.00 A ATOM 197 HB2 ASN A 14 -5.628 2.075 -6.244 1.00 0.00 A ATOM 198 HB1 ASN A 14 -6.120 0.385 -6.126 1.00 0.00 A ATOM 199 HD21 ASN A 14 -5.446 3.306 -4.223 1.00 0.00 A ATOM 200 HD22 ASN A 14 -6.148 2.740 -2.786 1.00 0.00 A ATOM 201 N ASN A 14 -4.020 -0.578 -4.971 1.00 0.00 A ATOM 202 ND2 ASN A 14 -5.848 2.578 -3.705 1.00 0.00 A ATOM 203 O ASN A 14 -3.609 2.842 -4.618 1.00 0.00 A ATOM 204 OD1 ASN A 14 -6.483 0.493 -3.595 1.00 0.00 A ATOM 205 C CYS A 15 -0.303 3.169 -4.794 1.00 0.00 A ATOM 206 CA CYS A 15 -1.082 2.271 -3.830 1.00 0.00 A ATOM 207 CB CYS A 15 -0.128 1.344 -3.076 1.00 0.00 A ATOM 208 HN CYS A 15 -1.680 0.460 -4.831 1.00 0.00 A ATOM 209 HA CYS A 15 -1.644 2.868 -3.130 1.00 0.00 A ATOM 210 HB2 CYS A 15 -0.691 0.728 -2.392 1.00 0.00 A ATOM 211 HB1 CYS A 15 0.394 0.715 -3.783 1.00 0.00 A ATOM 212 N CYS A 15 -1.987 1.356 -4.583 1.00 0.00 A ATOM 213 O CYS A 15 0.166 2.731 -5.827 1.00 0.00 A ATOM 214 SG CYS A 15 1.073 2.331 -2.149 1.00 0.00 A ATOM 215 C CYS A 16 1.961 4.791 -5.699 1.00 0.00 A ATOM 216 CA CYS A 16 0.576 5.353 -5.360 1.00 0.00 A ATOM 217 CB CYS A 16 0.712 6.646 -4.559 1.00 0.00 A ATOM 218 HN CYS A 16 -0.555 4.756 -3.635 1.00 0.00 A ATOM 219 HA CYS A 16 0.011 5.536 -6.256 1.00 0.00 A ATOM 220 HB2 CYS A 16 1.233 6.442 -3.635 1.00 0.00 A ATOM 221 HB1 CYS A 16 1.270 7.370 -5.134 1.00 0.00 A ATOM 222 N CYS A 16 -0.165 4.423 -4.467 1.00 0.00 A ATOM 223 O CYS A 16 2.562 5.157 -6.689 1.00 0.00 A ATOM 224 SG CYS A 16 -0.933 7.306 -4.192 1.00 0.00 A ATOM 225 C THR A 17 3.678 1.958 -5.819 1.00 0.00 A ATOM 226 CA THR A 17 3.820 3.332 -5.170 1.00 0.00 A ATOM 227 CB THR A 17 4.508 3.218 -3.807 1.00 0.00 A ATOM 228 CG2 THR A 17 5.890 3.870 -3.878 1.00 0.00 A ATOM 229 HN THR A 17 1.974 3.623 -4.091 1.00 0.00 A ATOM 230 HA THR A 17 4.378 3.990 -5.810 1.00 0.00 A ATOM 231 HB THR A 17 4.619 2.177 -3.545 1.00 0.00 A ATOM 232 HG1 THR A 17 3.505 3.234 -2.140 1.00 0.00 A ATOM 233 HG21 THR A 17 5.864 4.690 -4.580 1.00 0.00 A ATOM 234 HG22 THR A 17 6.616 3.140 -4.202 1.00 0.00 A ATOM 235 HG23 THR A 17 6.163 4.241 -2.902 1.00 0.00 A ATOM 236 N THR A 17 2.473 3.907 -4.886 1.00 0.00 A ATOM 237 O THR A 17 4.615 1.414 -6.370 1.00 0.00 A ATOM 238 OG1 THR A 17 3.724 3.874 -2.820 1.00 0.00 A ATOM 239 C GLY A 18 2.400 -1.024 -5.297 1.00 0.00 A ATOM 240 CA GLY A 18 2.284 0.059 -6.371 1.00 0.00 A ATOM 241 HN GLY A 18 1.773 1.865 -5.309 1.00 0.00 A ATOM 242 HA2 GLY A 18 1.297 0.026 -6.811 1.00 0.00 A ATOM 243 HA1 GLY A 18 3.026 -0.115 -7.135 1.00 0.00 A ATOM 244 N GLY A 18 2.508 1.399 -5.758 1.00 0.00 A ATOM 245 O GLY A 18 1.450 -1.719 -4.997 1.00 0.00 A ATOM 246 C SER A 19 3.308 -1.676 -2.300 1.00 0.00 A ATOM 247 CA SER A 19 3.732 -2.220 -3.666 1.00 0.00 A ATOM 248 CB SER A 19 5.222 -2.551 -3.667 1.00 0.00 A ATOM 249 HN SER A 19 4.316 -0.609 -4.973 1.00 0.00 A ATOM 250 HA SER A 19 3.161 -3.101 -3.913 1.00 0.00 A ATOM 251 HB2 SER A 19 5.536 -2.805 -2.669 1.00 0.00 A ATOM 252 HB1 SER A 19 5.400 -3.394 -4.323 1.00 0.00 A ATOM 253 HG SER A 19 6.751 -1.351 -3.584 1.00 0.00 A ATOM 254 N SER A 19 3.560 -1.177 -4.717 1.00 0.00 A ATOM 255 O SER A 19 3.787 -0.655 -1.849 1.00 0.00 A ATOM 256 OG SER A 19 5.955 -1.420 -4.117 1.00 0.00 A ATOM 257 C CYS A 20 2.871 -2.407 0.793 1.00 0.00 A ATOM 258 CA CYS A 20 1.945 -1.888 -0.313 1.00 0.00 A ATOM 259 CB CYS A 20 0.545 -2.466 -0.168 1.00 0.00 A ATOM 260 HN CYS A 20 2.036 -3.165 -2.023 1.00 0.00 A ATOM 261 HA CYS A 20 1.893 -0.831 -0.300 1.00 0.00 A ATOM 262 HB2 CYS A 20 -0.121 -1.976 -0.866 1.00 0.00 A ATOM 263 HB1 CYS A 20 0.584 -3.513 -0.386 1.00 0.00 A ATOM 264 N CYS A 20 2.408 -2.354 -1.642 1.00 0.00 A ATOM 265 O CYS A 20 2.961 -3.594 1.033 1.00 0.00 A ATOM 266 SG CYS A 20 -0.059 -2.218 1.523 1.00 0.00 A ATOM 267 C ARG A 21 3.696 -2.932 3.479 1.00 0.00 A ATOM 268 CA ARG A 21 4.453 -1.957 2.575 1.00 0.00 A ATOM 269 CB ARG A 21 4.812 -0.647 3.300 1.00 0.00 A ATOM 270 CD ARG A 21 6.482 -1.476 4.972 1.00 0.00 A ATOM 271 CG ARG A 21 5.085 -0.883 4.792 1.00 0.00 A ATOM 272 CZ ARG A 21 8.525 -0.238 4.566 1.00 0.00 A ATOM 273 HN ARG A 21 3.447 -0.570 1.276 1.00 0.00 A ATOM 274 HA ARG A 21 5.342 -2.420 2.175 1.00 0.00 A ATOM 275 HB2 ARG A 21 5.694 -0.223 2.844 1.00 0.00 A ATOM 276 HB1 ARG A 21 3.995 0.049 3.196 1.00 0.00 A ATOM 277 HD2 ARG A 21 6.503 -2.125 5.837 1.00 0.00 A ATOM 278 HD1 ARG A 21 6.779 -2.015 4.087 1.00 0.00 A ATOM 279 HE ARG A 21 7.099 0.424 5.776 1.00 0.00 A ATOM 280 HG2 ARG A 21 5.029 0.062 5.315 1.00 0.00 A ATOM 281 HG1 ARG A 21 4.351 -1.556 5.199 1.00 0.00 A ATOM 282 HH11 ARG A 21 9.093 -2.079 5.113 1.00 0.00 A ATOM 283 HH12 ARG A 21 10.228 -1.203 4.140 1.00 0.00 A ATOM 284 HH21 ARG A 21 8.229 1.619 3.879 1.00 0.00 A ATOM 285 HH22 ARG A 21 9.738 0.892 3.441 1.00 0.00 A ATOM 286 N ARG A 21 3.547 -1.523 1.475 1.00 0.00 A ATOM 287 NE ARG A 21 7.375 -0.301 5.179 1.00 0.00 A ATOM 288 NH1 ARG A 21 9.345 -1.253 4.609 1.00 0.00 A ATOM 289 NH2 ARG A 21 8.856 0.841 3.911 1.00 0.00 A ATOM 290 O ARG A 21 2.504 -3.108 3.336 1.00 0.00 A ATOM 291 C SER A 22 2.674 -3.784 6.182 1.00 0.00 A ATOM 292 CA SER A 22 3.689 -4.526 5.307 1.00 0.00 A ATOM 293 CB SER A 22 4.804 -5.122 6.163 1.00 0.00 A ATOM 294 HN SER A 22 5.321 -3.419 4.489 1.00 0.00 A ATOM 295 HA SER A 22 3.208 -5.299 4.737 1.00 0.00 A ATOM 296 HB2 SER A 22 4.432 -5.977 6.700 1.00 0.00 A ATOM 297 HB1 SER A 22 5.622 -5.430 5.523 1.00 0.00 A ATOM 298 HG SER A 22 6.214 -4.190 7.129 1.00 0.00 A ATOM 299 N SER A 22 4.370 -3.568 4.398 1.00 0.00 A ATOM 300 O SER A 22 2.743 -3.809 7.395 1.00 0.00 A ATOM 301 OG SER A 22 5.256 -4.146 7.093 1.00 0.00 A ATOM 302 C GLY A 23 0.726 -0.897 5.893 1.00 0.00 A ATOM 303 CA GLY A 23 0.719 -2.363 6.338 1.00 0.00 A ATOM 304 HN GLY A 23 1.713 -3.112 4.590 1.00 0.00 A ATOM 305 HA2 GLY A 23 -0.257 -2.790 6.158 1.00 0.00 A ATOM 306 HA1 GLY A 23 0.948 -2.416 7.390 1.00 0.00 A ATOM 307 N GLY A 23 1.739 -3.118 5.567 1.00 0.00 A ATOM 308 O GLY A 23 -0.059 -0.100 6.363 1.00 0.00 A ATOM 309 C LYS A 24 1.876 0.969 3.025 1.00 0.00 A ATOM 310 CA LYS A 24 1.618 0.889 4.523 1.00 0.00 A ATOM 311 CB LYS A 24 2.771 1.557 5.272 1.00 0.00 A ATOM 312 CD LYS A 24 2.581 2.427 7.607 1.00 0.00 A ATOM 313 CE LYS A 24 4.099 2.286 7.748 1.00 0.00 A ATOM 314 CG LYS A 24 2.227 2.691 6.142 1.00 0.00 A ATOM 315 HN LYS A 24 2.210 -1.183 4.592 1.00 0.00 A ATOM 316 HA LYS A 24 0.694 1.373 4.771 1.00 0.00 A ATOM 317 HB2 LYS A 24 3.270 0.834 5.884 1.00 0.00 A ATOM 318 HB1 LYS A 24 3.470 1.964 4.558 1.00 0.00 A ATOM 319 HD2 LYS A 24 2.237 3.251 8.216 1.00 0.00 A ATOM 320 HD1 LYS A 24 2.105 1.514 7.934 1.00 0.00 A ATOM 321 HE2 LYS A 24 4.569 2.299 6.775 1.00 0.00 A ATOM 322 HE1 LYS A 24 4.494 3.074 8.370 1.00 0.00 A ATOM 323 HG2 LYS A 24 2.664 3.628 5.828 1.00 0.00 A ATOM 324 HG1 LYS A 24 1.153 2.742 6.038 1.00 0.00 A ATOM 325 HZ1 LYS A 24 5.269 0.632 8.226 1.00 0.00 A ATOM 326 HZ2 LYS A 24 3.622 0.278 8.026 1.00 0.00 A ATOM 327 HZ3 LYS A 24 4.156 1.066 9.434 1.00 0.00 A ATOM 328 N LYS A 24 1.592 -0.530 4.980 1.00 0.00 A ATOM 329 NZ LYS A 24 4.302 0.966 8.409 1.00 0.00 A ATOM 330 O LYS A 24 1.874 -0.021 2.328 1.00 0.00 A ATOM 331 C CYS A 25 3.845 2.707 0.847 1.00 0.00 A ATOM 332 CA CYS A 25 2.385 2.314 1.081 1.00 0.00 A ATOM 333 CB CYS A 25 1.450 3.428 0.641 1.00 0.00 A ATOM 334 HN CYS A 25 2.128 2.927 3.132 1.00 0.00 A ATOM 335 HA CYS A 25 2.145 1.418 0.551 1.00 0.00 A ATOM 336 HB2 CYS A 25 1.013 3.882 1.511 1.00 0.00 A ATOM 337 HB1 CYS A 25 2.007 4.164 0.086 1.00 0.00 A ATOM 338 N CYS A 25 2.117 2.148 2.536 1.00 0.00 A ATOM 339 OT1 CYS A 25 4.431 3.290 1.745 1.00 0.00 A ATOM 340 OT2 CYS A 25 4.352 2.420 -0.224 1.00 0.00 A ATOM 341 SG CYS A 25 0.141 2.744 -0.406 1.00 0.00 A END