ATOM 1 C CYS A 1 3.667 0.915 -4.405 1.00 0.00 A ATOM 2 CA CYS A 1 4.421 1.706 -3.341 1.00 0.00 A ATOM 3 CB CYS A 1 4.273 1.075 -1.963 1.00 0.00 A ATOM 4 HA CYS A 1 5.468 1.733 -3.605 1.00 0.00 A ATOM 5 HB2 CYS A 1 3.224 0.922 -1.754 1.00 0.00 A ATOM 6 HB1 CYS A 1 4.781 0.124 -1.955 1.00 0.00 A ATOM 7 N CYS A 1 3.936 3.073 -3.307 1.00 0.00 A ATOM 8 O CYS A 1 2.555 1.282 -4.782 1.00 0.00 A ATOM 9 SG CYS A 1 4.969 2.108 -0.624 1.00 0.00 A ATOM 10 C ALA A 2 2.735 -2.020 -5.391 1.00 0.00 A ATOM 11 CA ALA A 2 3.653 -0.949 -5.958 1.00 0.00 A ATOM 12 CB ALA A 2 4.718 -1.572 -6.848 1.00 0.00 A ATOM 13 HN ALA A 2 5.165 -0.406 -4.590 1.00 0.00 A ATOM 14 HA ALA A 2 3.066 -0.278 -6.563 1.00 0.00 A ATOM 15 HB1 ALA A 2 4.306 -2.433 -7.353 1.00 0.00 A ATOM 16 HB2 ALA A 2 5.559 -1.877 -6.243 1.00 0.00 A ATOM 17 HB3 ALA A 2 5.045 -0.848 -7.580 1.00 0.00 A ATOM 18 N ALA A 2 4.276 -0.153 -4.911 1.00 0.00 A ATOM 19 O ALA A 2 2.738 -3.157 -5.856 1.00 0.00 A ATOM 20 C GLU A 3 -0.208 -1.859 -3.231 1.00 0.00 A ATOM 21 CA GLU A 3 1.015 -2.581 -3.774 1.00 0.00 A ATOM 22 CB GLU A 3 1.691 -3.350 -2.633 1.00 0.00 A ATOM 23 CD GLU A 3 3.170 -5.284 -1.957 1.00 0.00 A ATOM 24 CG GLU A 3 2.650 -4.433 -3.098 1.00 0.00 A ATOM 25 HN GLU A 3 1.975 -0.723 -4.076 1.00 0.00 A ATOM 26 HA GLU A 3 0.696 -3.284 -4.528 1.00 0.00 A ATOM 27 HB2 GLU A 3 2.245 -2.651 -2.024 1.00 0.00 A ATOM 28 HB1 GLU A 3 0.927 -3.812 -2.026 1.00 0.00 A ATOM 29 HG2 GLU A 3 2.144 -5.068 -3.804 1.00 0.00 A ATOM 30 HG1 GLU A 3 3.492 -3.961 -3.583 1.00 0.00 A ATOM 31 N GLU A 3 1.941 -1.650 -4.396 1.00 0.00 A ATOM 32 O GLU A 3 -0.093 -0.849 -2.532 1.00 0.00 A ATOM 33 OE1 GLU A 3 3.140 -4.822 -0.799 1.00 0.00 A ATOM 34 OE2 GLU A 3 3.648 -6.400 -2.212 1.00 0.00 A ATOM 35 C SER A 4 -3.150 -2.755 -1.948 1.00 0.00 A ATOM 36 CA SER A 4 -2.620 -1.852 -3.049 1.00 0.00 A ATOM 37 CB SER A 4 -3.624 -1.723 -4.193 1.00 0.00 A ATOM 38 HN SER A 4 -1.394 -3.221 -4.071 1.00 0.00 A ATOM 39 HA SER A 4 -2.418 -0.875 -2.636 1.00 0.00 A ATOM 40 HB2 SER A 4 -4.627 -1.764 -3.794 1.00 0.00 A ATOM 41 HB1 SER A 4 -3.474 -0.778 -4.689 1.00 0.00 A ATOM 42 HG SER A 4 -3.305 -2.399 -6.006 1.00 0.00 A ATOM 43 N SER A 4 -1.372 -2.402 -3.531 1.00 0.00 A ATOM 44 O SER A 4 -3.231 -3.970 -2.118 1.00 0.00 A ATOM 45 OG SER A 4 -3.463 -2.772 -5.134 1.00 0.00 A ATOM 46 C CYS A 5 -5.464 -3.139 0.295 1.00 0.00 A ATOM 47 CA CYS A 5 -3.953 -2.955 0.316 1.00 0.00 A ATOM 48 CB CYS A 5 -3.490 -2.323 1.630 1.00 0.00 A ATOM 49 HN CYS A 5 -3.372 -1.201 -0.723 1.00 0.00 A ATOM 50 HA CYS A 5 -3.499 -3.931 0.235 1.00 0.00 A ATOM 51 HB2 CYS A 5 -4.009 -2.790 2.451 1.00 0.00 A ATOM 52 HB1 CYS A 5 -2.430 -2.491 1.741 1.00 0.00 A ATOM 53 N CYS A 5 -3.475 -2.173 -0.814 1.00 0.00 A ATOM 54 O CYS A 5 -6.027 -3.740 1.209 1.00 0.00 A ATOM 55 SG CYS A 5 -3.777 -0.528 1.749 1.00 0.00 A ATOM 56 C VAL A 6 -8.164 -4.011 -0.467 1.00 0.00 A ATOM 57 CA VAL A 6 -7.554 -2.695 -0.958 1.00 0.00 A ATOM 58 CB VAL A 6 -7.937 -2.525 -2.448 1.00 0.00 A ATOM 59 CG1 VAL A 6 -9.429 -2.271 -2.597 1.00 0.00 A ATOM 60 CG2 VAL A 6 -7.140 -1.407 -3.101 1.00 0.00 A ATOM 61 HN VAL A 6 -5.558 -2.168 -1.441 1.00 0.00 A ATOM 62 HA VAL A 6 -8.000 -1.880 -0.406 1.00 0.00 A ATOM 63 HB VAL A 6 -7.703 -3.447 -2.962 1.00 0.00 A ATOM 64 HG11 VAL A 6 -9.757 -1.591 -1.825 1.00 0.00 A ATOM 65 HG12 VAL A 6 -9.964 -3.206 -2.504 1.00 0.00 A ATOM 66 HG13 VAL A 6 -9.627 -1.839 -3.567 1.00 0.00 A ATOM 67 HG21 VAL A 6 -6.533 -1.814 -3.895 1.00 0.00 A ATOM 68 HG22 VAL A 6 -6.503 -0.941 -2.363 1.00 0.00 A ATOM 69 HG23 VAL A 6 -7.818 -0.671 -3.507 1.00 0.00 A ATOM 70 N VAL A 6 -6.097 -2.624 -0.763 1.00 0.00 A ATOM 71 O VAL A 6 -9.209 -4.012 0.183 1.00 0.00 A ATOM 72 C TYR A 7 -7.036 -7.206 0.468 1.00 0.00 A ATOM 73 CA TYR A 7 -8.030 -6.434 -0.394 1.00 0.00 A ATOM 74 CB TYR A 7 -8.362 -7.278 -1.627 1.00 0.00 A ATOM 75 CD1 TYR A 7 -10.039 -5.738 -2.733 1.00 0.00 A ATOM 76 CD2 TYR A 7 -10.681 -7.995 -2.321 1.00 0.00 A ATOM 77 CE1 TYR A 7 -11.277 -5.484 -3.290 1.00 0.00 A ATOM 78 CE2 TYR A 7 -11.921 -7.749 -2.877 1.00 0.00 A ATOM 79 CG TYR A 7 -9.719 -6.995 -2.238 1.00 0.00 A ATOM 80 CZ TYR A 7 -12.214 -6.492 -3.361 1.00 0.00 A ATOM 81 HN TYR A 7 -6.704 -5.070 -1.326 1.00 0.00 A ATOM 82 HA TYR A 7 -8.934 -6.279 0.173 1.00 0.00 A ATOM 83 HB2 TYR A 7 -7.617 -7.095 -2.386 1.00 0.00 A ATOM 84 HB1 TYR A 7 -8.331 -8.320 -1.350 1.00 0.00 A ATOM 85 HD1 TYR A 7 -9.304 -4.949 -2.677 1.00 0.00 A ATOM 86 HD2 TYR A 7 -10.448 -8.979 -1.941 1.00 0.00 A ATOM 87 HE1 TYR A 7 -11.507 -4.499 -3.670 1.00 0.00 A ATOM 88 HE2 TYR A 7 -12.654 -8.540 -2.932 1.00 0.00 A ATOM 89 HH TYR A 7 -13.956 -5.680 -3.329 1.00 0.00 A ATOM 90 N TYR A 7 -7.523 -5.126 -0.795 1.00 0.00 A ATOM 91 O TYR A 7 -7.375 -8.259 1.002 1.00 0.00 A ATOM 92 OH TYR A 7 -13.448 -6.243 -3.917 1.00 0.00 A ATOM 93 C ILE A 8 -3.684 -6.416 1.822 1.00 0.00 A ATOM 94 CA ILE A 8 -4.774 -7.381 1.376 1.00 0.00 A ATOM 95 CB ILE A 8 -4.085 -8.523 0.580 1.00 0.00 A ATOM 96 CD1 ILE A 8 -3.086 -9.122 -1.692 1.00 0.00 A ATOM 97 CG1 ILE A 8 -3.851 -8.102 -0.877 1.00 0.00 A ATOM 98 CG2 ILE A 8 -4.885 -9.818 0.655 1.00 0.00 A ATOM 99 HN ILE A 8 -5.598 -5.851 0.145 1.00 0.00 A ATOM 100 HA ILE A 8 -5.242 -7.810 2.249 1.00 0.00 A ATOM 101 HB ILE A 8 -3.127 -8.708 1.041 1.00 0.00 A ATOM 102 HD11 ILE A 8 -2.432 -8.612 -2.384 1.00 0.00 A ATOM 103 HD12 ILE A 8 -3.783 -9.738 -2.243 1.00 0.00 A ATOM 104 HD13 ILE A 8 -2.500 -9.744 -1.033 1.00 0.00 A ATOM 105 HG12 ILE A 8 -4.806 -7.944 -1.356 1.00 0.00 A ATOM 106 HG11 ILE A 8 -3.291 -7.178 -0.891 1.00 0.00 A ATOM 107 HG21 ILE A 8 -5.940 -9.589 0.646 1.00 0.00 A ATOM 108 HG22 ILE A 8 -4.638 -10.340 1.568 1.00 0.00 A ATOM 109 HG23 ILE A 8 -4.643 -10.440 -0.193 1.00 0.00 A ATOM 110 N ILE A 8 -5.812 -6.698 0.592 1.00 0.00 A ATOM 111 O ILE A 8 -3.288 -5.535 1.071 1.00 0.00 A ATOM 112 C PRO A 9 -0.827 -5.811 2.776 1.00 0.00 A ATOM 113 CA PRO A 9 -2.114 -5.737 3.599 1.00 0.00 A ATOM 114 CB PRO A 9 -1.878 -6.303 5.006 1.00 0.00 A ATOM 115 CD PRO A 9 -3.589 -7.628 4.003 1.00 0.00 A ATOM 116 CG PRO A 9 -3.101 -7.096 5.317 1.00 0.00 A ATOM 117 HA PRO A 9 -2.430 -4.706 3.672 1.00 0.00 A ATOM 118 HB2 PRO A 9 -0.995 -6.926 5.001 1.00 0.00 A ATOM 119 HB1 PRO A 9 -1.747 -5.491 5.705 1.00 0.00 A ATOM 120 HD2 PRO A 9 -3.112 -8.571 3.775 1.00 0.00 A ATOM 121 HD1 PRO A 9 -4.663 -7.738 4.014 1.00 0.00 A ATOM 122 HG2 PRO A 9 -2.852 -7.909 5.983 1.00 0.00 A ATOM 123 HG1 PRO A 9 -3.848 -6.457 5.765 1.00 0.00 A ATOM 124 N PRO A 9 -3.177 -6.585 3.052 1.00 0.00 A ATOM 125 O PRO A 9 -0.555 -6.821 2.123 1.00 0.00 A ATOM 126 C CYS A 10 2.103 -5.842 2.379 1.00 0.00 A ATOM 127 CA CYS A 10 1.214 -4.637 2.088 1.00 0.00 A ATOM 128 CB CYS A 10 1.932 -3.348 2.493 1.00 0.00 A ATOM 129 HN CYS A 10 -0.336 -3.969 3.356 1.00 0.00 A ATOM 130 HA CYS A 10 0.998 -4.607 1.030 1.00 0.00 A ATOM 131 HB2 CYS A 10 2.387 -3.486 3.462 1.00 0.00 A ATOM 132 HB1 CYS A 10 2.702 -3.127 1.768 1.00 0.00 A ATOM 133 N CYS A 10 -0.050 -4.732 2.817 1.00 0.00 A ATOM 134 O CYS A 10 2.232 -6.262 3.530 1.00 0.00 A ATOM 135 SG CYS A 10 0.830 -1.898 2.596 1.00 0.00 A ATOM 136 C THR A 11 5.016 -7.196 1.136 1.00 0.00 A ATOM 137 CA THR A 11 3.572 -7.546 1.492 1.00 0.00 A ATOM 138 CB THR A 11 3.085 -8.719 0.618 1.00 0.00 A ATOM 139 CG2 THR A 11 3.882 -9.985 0.907 1.00 0.00 A ATOM 140 HN THR A 11 2.567 -6.013 0.438 1.00 0.00 A ATOM 141 HA THR A 11 3.533 -7.856 2.526 1.00 0.00 A ATOM 142 HB THR A 11 3.217 -8.456 -0.421 1.00 0.00 A ATOM 143 HG1 THR A 11 1.280 -8.156 1.193 1.00 0.00 A ATOM 144 HG21 THR A 11 4.858 -9.908 0.451 1.00 0.00 A ATOM 145 HG22 THR A 11 3.361 -10.839 0.501 1.00 0.00 A ATOM 146 HG23 THR A 11 3.992 -10.104 1.975 1.00 0.00 A ATOM 147 N THR A 11 2.706 -6.394 1.339 1.00 0.00 A ATOM 148 O THR A 11 5.858 -7.040 2.020 1.00 0.00 A ATOM 149 OG1 THR A 11 1.694 -8.964 0.869 1.00 0.00 A ATOM 150 C VAL A 12 7.001 -5.308 -0.073 1.00 0.00 A ATOM 151 CA VAL A 12 6.643 -6.686 -0.592 1.00 0.00 A ATOM 152 CB VAL A 12 6.776 -6.676 -2.131 1.00 0.00 A ATOM 153 CG1 VAL A 12 8.222 -6.448 -2.547 1.00 0.00 A ATOM 154 CG2 VAL A 12 6.243 -7.961 -2.739 1.00 0.00 A ATOM 155 HN VAL A 12 4.579 -7.139 -0.825 1.00 0.00 A ATOM 156 HA VAL A 12 7.335 -7.410 -0.187 1.00 0.00 A ATOM 157 HB VAL A 12 6.187 -5.855 -2.513 1.00 0.00 A ATOM 158 HG11 VAL A 12 8.800 -7.337 -2.345 1.00 0.00 A ATOM 159 HG12 VAL A 12 8.631 -5.618 -1.990 1.00 0.00 A ATOM 160 HG13 VAL A 12 8.262 -6.226 -3.604 1.00 0.00 A ATOM 161 HG21 VAL A 12 7.068 -8.571 -3.074 1.00 0.00 A ATOM 162 HG22 VAL A 12 5.608 -7.719 -3.580 1.00 0.00 A ATOM 163 HG23 VAL A 12 5.671 -8.500 -1.999 1.00 0.00 A ATOM 164 N VAL A 12 5.298 -7.039 -0.152 1.00 0.00 A ATOM 165 O VAL A 12 8.070 -5.090 0.505 1.00 0.00 A ATOM 166 C THR A 13 6.313 -2.922 1.683 1.00 0.00 A ATOM 167 CA THR A 13 6.276 -3.016 0.161 1.00 0.00 A ATOM 168 CB THR A 13 5.192 -2.087 -0.410 1.00 0.00 A ATOM 169 CG2 THR A 13 5.170 -2.173 -1.929 1.00 0.00 A ATOM 170 HN THR A 13 5.242 -4.627 -0.730 1.00 0.00 A ATOM 171 HA THR A 13 7.231 -2.688 -0.224 1.00 0.00 A ATOM 172 HB THR A 13 5.429 -1.071 -0.129 1.00 0.00 A ATOM 173 HG1 THR A 13 3.580 -3.230 -0.317 1.00 0.00 A ATOM 174 HG21 THR A 13 5.161 -3.210 -2.230 1.00 0.00 A ATOM 175 HG22 THR A 13 6.048 -1.688 -2.330 1.00 0.00 A ATOM 176 HG23 THR A 13 4.284 -1.681 -2.304 1.00 0.00 A ATOM 177 N THR A 13 6.082 -4.380 -0.275 1.00 0.00 A ATOM 178 O THR A 13 6.764 -1.921 2.234 1.00 0.00 A ATOM 179 OG1 THR A 13 3.905 -2.428 0.114 1.00 0.00 A ATOM 180 C ALA A 14 7.344 -3.981 4.286 1.00 0.00 A ATOM 181 CA ALA A 14 5.901 -3.994 3.815 1.00 0.00 A ATOM 182 CB ALA A 14 5.164 -5.202 4.370 1.00 0.00 A ATOM 183 HN ALA A 14 5.558 -4.763 1.875 1.00 0.00 A ATOM 184 HA ALA A 14 5.407 -3.098 4.167 1.00 0.00 A ATOM 185 HB1 ALA A 14 4.666 -4.930 5.289 1.00 0.00 A ATOM 186 HB2 ALA A 14 5.871 -5.997 4.566 1.00 0.00 A ATOM 187 HB3 ALA A 14 4.434 -5.542 3.650 1.00 0.00 A ATOM 188 N ALA A 14 5.874 -3.978 2.362 1.00 0.00 A ATOM 189 O ALA A 14 7.683 -3.339 5.277 1.00 0.00 A ATOM 190 C LEU A 15 10.242 -3.348 3.605 1.00 0.00 A ATOM 191 CA LEU A 15 9.625 -4.718 3.844 1.00 0.00 A ATOM 192 CB LEU A 15 10.347 -5.776 2.999 1.00 0.00 A ATOM 193 CD1 LEU A 15 8.761 -7.720 3.263 1.00 0.00 A ATOM 194 CD2 LEU A 15 11.167 -8.130 2.729 1.00 0.00 A ATOM 195 CG LEU A 15 10.187 -7.230 3.464 1.00 0.00 A ATOM 196 HN LEU A 15 7.871 -5.140 2.738 1.00 0.00 A ATOM 197 HA LEU A 15 9.727 -4.966 4.888 1.00 0.00 A ATOM 198 HB2 LEU A 15 9.979 -5.705 1.986 1.00 0.00 A ATOM 199 HB1 LEU A 15 11.401 -5.540 2.994 1.00 0.00 A ATOM 200 HD11 LEU A 15 8.466 -7.556 2.238 1.00 0.00 A ATOM 201 HD12 LEU A 15 8.098 -7.179 3.921 1.00 0.00 A ATOM 202 HD13 LEU A 15 8.709 -8.776 3.488 1.00 0.00 A ATOM 203 HD21 LEU A 15 11.609 -8.826 3.427 1.00 0.00 A ATOM 204 HD22 LEU A 15 11.943 -7.528 2.281 1.00 0.00 A ATOM 205 HD23 LEU A 15 10.645 -8.677 1.958 1.00 0.00 A ATOM 206 HG LEU A 15 10.410 -7.287 4.519 1.00 0.00 A ATOM 207 N LEU A 15 8.202 -4.672 3.534 1.00 0.00 A ATOM 208 O LEU A 15 11.254 -2.988 4.203 1.00 0.00 A ATOM 209 C LEU A 16 9.537 -0.235 3.411 1.00 0.00 A ATOM 210 CA LEU A 16 10.057 -1.243 2.391 1.00 0.00 A ATOM 211 CB LEU A 16 9.583 -0.854 0.988 1.00 0.00 A ATOM 212 CD1 LEU A 16 9.397 -1.372 -1.457 1.00 0.00 A ATOM 213 CD2 LEU A 16 11.513 -1.893 -0.234 1.00 0.00 A ATOM 214 CG LEU A 16 9.997 -1.812 -0.131 1.00 0.00 A ATOM 215 HN LEU A 16 8.793 -2.944 2.297 1.00 0.00 A ATOM 216 HA LEU A 16 11.137 -1.239 2.413 1.00 0.00 A ATOM 217 HB2 LEU A 16 8.505 -0.791 1.001 1.00 0.00 A ATOM 218 HB1 LEU A 16 9.980 0.123 0.758 1.00 0.00 A ATOM 219 HD11 LEU A 16 9.030 -0.360 -1.368 1.00 0.00 A ATOM 220 HD12 LEU A 16 8.581 -2.030 -1.719 1.00 0.00 A ATOM 221 HD13 LEU A 16 10.154 -1.415 -2.227 1.00 0.00 A ATOM 222 HD21 LEU A 16 11.927 -0.896 -0.236 1.00 0.00 A ATOM 223 HD22 LEU A 16 11.786 -2.399 -1.149 1.00 0.00 A ATOM 224 HD23 LEU A 16 11.902 -2.444 0.610 1.00 0.00 A ATOM 225 HG LEU A 16 9.621 -2.801 0.093 1.00 0.00 A ATOM 226 N LEU A 16 9.604 -2.589 2.725 1.00 0.00 A ATOM 227 O LEU A 16 9.928 0.931 3.404 1.00 0.00 A ATOM 228 C GLY A 17 6.835 0.887 4.801 1.00 0.00 A ATOM 229 CA GLY A 17 8.067 0.158 5.296 1.00 0.00 A ATOM 230 HN GLY A 17 8.376 -1.639 4.227 1.00 0.00 A ATOM 231 HA2 GLY A 17 7.796 -0.447 6.150 1.00 0.00 A ATOM 232 HA1 GLY A 17 8.804 0.884 5.603 1.00 0.00 A ATOM 233 N GLY A 17 8.646 -0.699 4.280 1.00 0.00 A ATOM 234 O GLY A 17 6.473 1.938 5.323 1.00 0.00 A ATOM 235 C CYS A 18 3.776 0.663 4.122 1.00 0.00 A ATOM 236 CA CYS A 18 4.982 0.914 3.231 1.00 0.00 A ATOM 237 CB CYS A 18 4.714 0.356 1.836 1.00 0.00 A ATOM 238 HN CYS A 18 6.519 -0.524 3.424 1.00 0.00 A ATOM 239 HA CYS A 18 5.141 1.976 3.157 1.00 0.00 A ATOM 240 HB2 CYS A 18 4.690 -0.723 1.889 1.00 0.00 A ATOM 241 HB1 CYS A 18 3.756 0.712 1.494 1.00 0.00 A ATOM 242 N CYS A 18 6.184 0.320 3.795 1.00 0.00 A ATOM 243 O CYS A 18 3.511 -0.470 4.525 1.00 0.00 A ATOM 244 SG CYS A 18 5.960 0.817 0.587 1.00 0.00 A ATOM 245 C SER A 19 0.604 1.740 4.406 1.00 0.00 A ATOM 246 CA SER A 19 1.864 1.622 5.256 1.00 0.00 A ATOM 247 CB SER A 19 1.883 2.703 6.340 1.00 0.00 A ATOM 248 HN SER A 19 3.305 2.603 4.064 1.00 0.00 A ATOM 249 HA SER A 19 1.875 0.649 5.726 1.00 0.00 A ATOM 250 HB2 SER A 19 2.810 2.643 6.890 1.00 0.00 A ATOM 251 HB1 SER A 19 1.803 3.675 5.876 1.00 0.00 A ATOM 252 HG SER A 19 0.195 3.277 7.156 1.00 0.00 A ATOM 253 N SER A 19 3.045 1.723 4.422 1.00 0.00 A ATOM 254 O SER A 19 0.575 2.485 3.422 1.00 0.00 A ATOM 255 OG SER A 19 0.806 2.540 7.248 1.00 0.00 A ATOM 256 C CYS A 20 -2.437 2.328 4.327 1.00 0.00 A ATOM 257 CA CYS A 20 -1.696 1.019 4.072 1.00 0.00 A ATOM 258 CB CYS A 20 -2.563 -0.165 4.509 1.00 0.00 A ATOM 259 HN CYS A 20 -0.338 0.434 5.579 1.00 0.00 A ATOM 260 HA CYS A 20 -1.487 0.931 3.015 1.00 0.00 A ATOM 261 HB2 CYS A 20 -2.047 -1.084 4.274 1.00 0.00 A ATOM 262 HB1 CYS A 20 -2.719 -0.109 5.576 1.00 0.00 A ATOM 263 N CYS A 20 -0.429 1.002 4.787 1.00 0.00 A ATOM 264 O CYS A 20 -2.716 2.680 5.472 1.00 0.00 A ATOM 265 SG CYS A 20 -4.202 -0.234 3.711 1.00 0.00 A ATOM 266 C SER A 21 -4.303 4.513 2.106 1.00 0.00 A ATOM 267 CA SER A 21 -3.469 4.302 3.362 1.00 0.00 A ATOM 268 CB SER A 21 -2.482 5.460 3.551 1.00 0.00 A ATOM 269 HN SER A 21 -2.504 2.712 2.365 1.00 0.00 A ATOM 270 HA SER A 21 -4.126 4.248 4.217 1.00 0.00 A ATOM 271 HB2 SER A 21 -1.829 5.239 4.382 1.00 0.00 A ATOM 272 HB1 SER A 21 -1.893 5.578 2.653 1.00 0.00 A ATOM 273 HG SER A 21 -2.518 7.364 4.009 1.00 0.00 A ATOM 274 N SER A 21 -2.756 3.042 3.258 1.00 0.00 A ATOM 275 O SER A 21 -3.787 4.437 0.997 1.00 0.00 A ATOM 276 OG SER A 21 -3.161 6.676 3.816 1.00 0.00 A ATOM 277 C ASN A 22 -6.508 3.743 0.241 1.00 0.00 A ATOM 278 CA ASN A 22 -6.515 4.961 1.163 1.00 0.00 A ATOM 279 CB ASN A 22 -6.153 6.238 0.402 1.00 0.00 A ATOM 280 CG ASN A 22 -7.182 6.620 -0.651 1.00 0.00 A ATOM 281 HN ASN A 22 -5.948 4.793 3.200 1.00 0.00 A ATOM 282 HA ASN A 22 -7.509 5.071 1.573 1.00 0.00 A ATOM 283 HB2 ASN A 22 -6.073 7.041 1.110 1.00 0.00 A ATOM 284 HB1 ASN A 22 -5.199 6.099 -0.086 1.00 0.00 A ATOM 285 HD21 ASN A 22 -5.746 6.838 -2.003 1.00 0.00 A ATOM 286 HD22 ASN A 22 -7.350 7.156 -2.554 1.00 0.00 A ATOM 287 N ASN A 22 -5.598 4.757 2.287 1.00 0.00 A ATOM 288 ND2 ASN A 22 -6.714 6.897 -1.858 1.00 0.00 A ATOM 289 O ASN A 22 -6.620 3.847 -0.981 1.00 0.00 A ATOM 290 OD1 ASN A 22 -8.385 6.671 -0.380 1.00 0.00 A ATOM 291 C ARG A 23 -5.120 1.079 -0.671 1.00 0.00 A ATOM 292 CA ARG A 23 -6.370 1.282 0.192 1.00 0.00 A ATOM 293 CB ARG A 23 -7.628 1.116 -0.665 1.00 0.00 A ATOM 294 CD ARG A 23 -10.127 1.371 -0.796 1.00 0.00 A ATOM 295 CG ARG A 23 -8.924 1.212 0.124 1.00 0.00 A ATOM 296 CZ ARG A 23 -9.933 3.798 -1.306 1.00 0.00 A ATOM 297 HN ARG A 23 -6.305 2.603 1.847 1.00 0.00 A ATOM 298 HA ARG A 23 -6.378 0.520 0.957 1.00 0.00 A ATOM 299 HB2 ARG A 23 -7.636 1.884 -1.424 1.00 0.00 A ATOM 300 HB1 ARG A 23 -7.593 0.150 -1.145 1.00 0.00 A ATOM 301 HD2 ARG A 23 -10.234 0.473 -1.386 1.00 0.00 A ATOM 302 HD1 ARG A 23 -11.010 1.511 -0.191 1.00 0.00 A ATOM 303 HE ARG A 23 -9.892 2.319 -2.659 1.00 0.00 A ATOM 304 HG2 ARG A 23 -9.047 0.312 0.708 1.00 0.00 A ATOM 305 HG1 ARG A 23 -8.870 2.066 0.783 1.00 0.00 A ATOM 306 HH11 ARG A 23 -10.280 3.408 0.653 1.00 0.00 A ATOM 307 HH12 ARG A 23 -10.058 5.083 0.260 1.00 0.00 A ATOM 308 HH21 ARG A 23 -9.616 4.534 -3.167 1.00 0.00 A ATOM 309 HH22 ARG A 23 -9.676 5.719 -1.902 1.00 0.00 A ATOM 310 N ARG A 23 -6.385 2.583 0.873 1.00 0.00 A ATOM 311 NE ARG A 23 -9.984 2.520 -1.701 1.00 0.00 A ATOM 312 NH1 ARG A 23 -10.107 4.121 -0.027 1.00 0.00 A ATOM 313 NH2 ARG A 23 -9.730 4.761 -2.199 1.00 0.00 A ATOM 314 O ARG A 23 -5.076 0.179 -1.508 1.00 0.00 A ATOM 315 C VAL A 24 -1.660 1.965 -0.280 1.00 0.00 A ATOM 316 CA VAL A 24 -2.858 1.750 -1.201 1.00 0.00 A ATOM 317 CB VAL A 24 -2.810 2.719 -2.411 1.00 0.00 A ATOM 318 CG1 VAL A 24 -2.914 4.170 -1.967 1.00 0.00 A ATOM 319 CG2 VAL A 24 -1.553 2.495 -3.240 1.00 0.00 A ATOM 320 HN VAL A 24 -4.165 2.574 0.243 1.00 0.00 A ATOM 321 HA VAL A 24 -2.817 0.737 -1.581 1.00 0.00 A ATOM 322 HB VAL A 24 -3.663 2.505 -3.039 1.00 0.00 A ATOM 323 HG11 VAL A 24 -2.085 4.408 -1.318 1.00 0.00 A ATOM 324 HG12 VAL A 24 -3.842 4.318 -1.435 1.00 0.00 A ATOM 325 HG13 VAL A 24 -2.888 4.814 -2.833 1.00 0.00 A ATOM 326 HG21 VAL A 24 -1.745 1.739 -3.987 1.00 0.00 A ATOM 327 HG22 VAL A 24 -0.751 2.167 -2.595 1.00 0.00 A ATOM 328 HG23 VAL A 24 -1.272 3.417 -3.724 1.00 0.00 A ATOM 329 N VAL A 24 -4.097 1.883 -0.451 1.00 0.00 A ATOM 330 O VAL A 24 -1.697 2.801 0.621 1.00 0.00 A ATOM 331 C CYS A 25 1.428 2.479 -0.059 1.00 0.00 A ATOM 332 CA CYS A 25 0.570 1.286 0.354 1.00 0.00 A ATOM 333 CB CYS A 25 1.368 -0.014 0.273 1.00 0.00 A ATOM 334 HN CYS A 25 -0.643 0.514 -1.197 1.00 0.00 A ATOM 335 HA CYS A 25 0.243 1.432 1.372 1.00 0.00 A ATOM 336 HB2 CYS A 25 1.760 -0.129 -0.726 1.00 0.00 A ATOM 337 HB1 CYS A 25 2.187 0.028 0.976 1.00 0.00 A ATOM 338 N CYS A 25 -0.615 1.186 -0.481 1.00 0.00 A ATOM 339 O CYS A 25 1.788 2.627 -1.230 1.00 0.00 A ATOM 340 SG CYS A 25 0.377 -1.496 0.660 1.00 0.00 A ATOM 341 C TYR A 26 3.629 4.654 1.743 1.00 0.00 A ATOM 342 CA TYR A 26 2.564 4.511 0.671 1.00 0.00 A ATOM 343 CB TYR A 26 1.706 5.781 0.648 1.00 0.00 A ATOM 344 CD1 TYR A 26 0.541 5.363 -1.562 1.00 0.00 A ATOM 345 CD2 TYR A 26 1.554 7.488 -1.204 1.00 0.00 A ATOM 346 CE1 TYR A 26 0.134 5.764 -2.820 1.00 0.00 A ATOM 347 CE2 TYR A 26 1.150 7.898 -2.461 1.00 0.00 A ATOM 348 CG TYR A 26 1.257 6.216 -0.733 1.00 0.00 A ATOM 349 CZ TYR A 26 0.441 7.031 -3.264 1.00 0.00 A ATOM 350 HN TYR A 26 1.427 3.148 1.825 1.00 0.00 A ATOM 351 HA TYR A 26 3.049 4.397 -0.286 1.00 0.00 A ATOM 352 HB2 TYR A 26 0.825 5.616 1.242 1.00 0.00 A ATOM 353 HB1 TYR A 26 2.273 6.593 1.080 1.00 0.00 A ATOM 354 HD1 TYR A 26 0.302 4.370 -1.212 1.00 0.00 A ATOM 355 HD2 TYR A 26 2.111 8.165 -0.574 1.00 0.00 A ATOM 356 HE1 TYR A 26 -0.421 5.085 -3.449 1.00 0.00 A ATOM 357 HE2 TYR A 26 1.391 8.891 -2.809 1.00 0.00 A ATOM 358 HH TYR A 26 -0.778 6.982 -4.750 1.00 0.00 A ATOM 359 N TYR A 26 1.750 3.325 0.911 1.00 0.00 A ATOM 360 O TYR A 26 3.436 4.234 2.886 1.00 0.00 A ATOM 361 OH TYR A 26 0.038 7.433 -4.517 1.00 0.00 A ATOM 362 C ASN A 27 6.739 6.580 1.707 1.00 0.00 A ATOM 363 CA ASN A 27 5.864 5.478 2.273 1.00 0.00 A ATOM 364 CB ASN A 27 6.668 4.189 2.476 1.00 0.00 A ATOM 365 CG ASN A 27 7.822 4.361 3.447 1.00 0.00 A ATOM 366 HN ASN A 27 4.819 5.560 0.429 1.00 0.00 A ATOM 367 HA ASN A 27 5.461 5.802 3.222 1.00 0.00 A ATOM 368 HB2 ASN A 27 6.014 3.427 2.862 1.00 0.00 A ATOM 369 HB1 ASN A 27 7.067 3.869 1.525 1.00 0.00 A ATOM 370 HD21 ASN A 27 8.996 3.271 2.278 1.00 0.00 A ATOM 371 HD22 ASN A 27 9.716 3.853 3.731 1.00 0.00 A ATOM 372 N ASN A 27 4.744 5.253 1.361 1.00 0.00 A ATOM 373 ND2 ASN A 27 8.961 3.774 3.117 1.00 0.00 A ATOM 374 O ASN A 27 7.846 6.340 1.225 1.00 0.00 A ATOM 375 OD1 ASN A 27 7.684 4.995 4.492 1.00 0.00 A ATOM 376 C GLY A 28 6.677 8.939 -0.371 1.00 0.00 A ATOM 377 CA GLY A 28 6.890 8.925 1.124 1.00 0.00 A ATOM 378 HN GLY A 28 5.285 7.903 2.046 1.00 0.00 A ATOM 379 HA2 GLY A 28 6.506 9.839 1.554 1.00 0.00 A ATOM 380 HA1 GLY A 28 7.946 8.843 1.332 1.00 0.00 A ATOM 381 N GLY A 28 6.193 7.790 1.700 1.00 0.00 A ATOM 382 O GLY A 28 6.323 9.956 -0.962 1.00 0.00 A ATOM 383 C ILE A 29 5.591 6.461 -2.533 1.00 0.00 A ATOM 384 CA ILE A 29 6.644 7.551 -2.368 1.00 0.00 A ATOM 385 CB ILE A 29 7.949 7.126 -3.083 1.00 0.00 A ATOM 386 CD1 ILE A 29 9.766 5.334 -3.129 1.00 0.00 A ATOM 387 CG1 ILE A 29 8.546 5.880 -2.419 1.00 0.00 A ATOM 388 CG2 ILE A 29 8.952 8.273 -3.081 1.00 0.00 A ATOM 389 HN ILE A 29 7.097 7.000 -0.397 1.00 0.00 A ATOM 390 HA ILE A 29 6.284 8.470 -2.808 1.00 0.00 A ATOM 391 HB ILE A 29 7.708 6.897 -4.110 1.00 0.00 A ATOM 392 HD11 ILE A 29 10.076 6.027 -3.897 1.00 0.00 A ATOM 393 HD12 ILE A 29 9.525 4.382 -3.580 1.00 0.00 A ATOM 394 HD13 ILE A 29 10.569 5.202 -2.419 1.00 0.00 A ATOM 395 HG12 ILE A 29 8.835 6.123 -1.408 1.00 0.00 A ATOM 396 HG11 ILE A 29 7.799 5.101 -2.396 1.00 0.00 A ATOM 397 HG21 ILE A 29 8.455 9.186 -2.788 1.00 0.00 A ATOM 398 HG22 ILE A 29 9.365 8.391 -4.072 1.00 0.00 A ATOM 399 HG23 ILE A 29 9.746 8.056 -2.382 1.00 0.00 A ATOM 400 N ILE A 29 6.849 7.769 -0.956 1.00 0.00 A ATOM 401 O ILE A 29 5.371 5.666 -1.606 1.00 0.00 A ATOM 402 C PRO A 30 4.471 4.013 -4.066 1.00 0.00 A ATOM 403 CA PRO A 30 3.875 5.410 -3.935 1.00 0.00 A ATOM 404 CB PRO A 30 3.244 5.849 -5.266 1.00 0.00 A ATOM 405 CD PRO A 30 5.073 7.324 -4.821 1.00 0.00 A ATOM 406 CG PRO A 30 3.742 7.237 -5.506 1.00 0.00 A ATOM 407 HA PRO A 30 3.126 5.411 -3.156 1.00 0.00 A ATOM 408 HB2 PRO A 30 3.558 5.178 -6.053 1.00 0.00 A ATOM 409 HB1 PRO A 30 2.168 5.828 -5.180 1.00 0.00 A ATOM 410 HD2 PRO A 30 5.862 6.986 -5.478 1.00 0.00 A ATOM 411 HD1 PRO A 30 5.262 8.333 -4.484 1.00 0.00 A ATOM 412 HG2 PRO A 30 3.853 7.408 -6.567 1.00 0.00 A ATOM 413 HG1 PRO A 30 3.053 7.952 -5.081 1.00 0.00 A ATOM 414 N PRO A 30 4.907 6.413 -3.683 1.00 0.00 A ATOM 415 OT1 PRO A 30 5.404 3.796 -4.840 1.00 0.00 A END