HETATM 1 N DAL A 1 -5.254 -1.827 3.555 1.00 0.00 N HETATM 2 CA DAL A 1 -5.063 -1.411 2.147 1.00 0.00 C HETATM 3 CB DAL A 1 -3.565 -1.098 1.937 1.00 0.00 C HETATM 4 C DAL A 1 -6.041 -0.270 1.718 1.00 0.00 C HETATM 5 O DAL A 1 -6.921 0.162 2.471 1.00 0.00 O HETATM 6 H2 DAL A 1 -6.219 -2.142 3.701 1.00 0.00 H HETATM 7 H DAL A 1 -4.663 -2.638 3.765 1.00 0.00 H HETATM 8 HA DAL A 1 -5.308 -2.290 1.521 1.00 0.00 H HETATM 9 HB1 DAL A 1 -3.213 -0.299 2.618 1.00 0.00 H HETATM 10 HB2 DAL A 1 -3.402 -0.723 0.915 1.00 0.00 H ATOM 11 N SER A 2 -5.935 0.141 0.437 1.00 0.00 N ATOM 12 CA SER A 2 -7.028 0.830 -0.304 1.00 0.00 C ATOM 13 C SER A 2 -7.803 -0.245 -1.133 1.00 0.00 C ATOM 14 O SER A 2 -7.658 -0.367 -2.355 1.00 0.00 O ATOM 15 CB SER A 2 -6.424 1.948 -1.185 1.00 0.00 C ATOM 16 OG SER A 2 -5.807 2.959 -0.395 1.00 0.00 O ATOM 17 H SER A 2 -5.139 -0.258 -0.059 1.00 0.00 H ATOM 18 HA SER A 2 -7.729 1.332 0.394 1.00 0.00 H ATOM 19 HB2 SER A 2 -5.686 1.536 -1.899 1.00 0.00 H ATOM 20 HB3 SER A 2 -7.213 2.417 -1.802 1.00 0.00 H ATOM 21 HG SER A 2 -5.109 2.521 0.098 1.00 0.00 H ATOM 22 N GLY A 3 -8.577 -1.068 -0.404 1.00 0.00 N ATOM 23 CA GLY A 3 -9.067 -2.375 -0.906 1.00 0.00 C ATOM 24 C GLY A 3 -8.038 -3.465 -0.517 1.00 0.00 C ATOM 25 O GLY A 3 -7.808 -3.645 0.683 1.00 0.00 O ATOM 26 H GLY A 3 -8.356 -0.953 0.593 1.00 0.00 H ATOM 27 HA2 GLY A 3 -10.037 -2.584 -0.410 1.00 0.00 H ATOM 28 HA3 GLY A 3 -9.305 -2.343 -1.987 1.00 0.00 H ATOM 29 N TRP A 4 -7.363 -4.132 -1.486 1.00 0.00 N ATOM 30 CA TRP A 4 -6.031 -4.751 -1.232 1.00 0.00 C ATOM 31 C TRP A 4 -5.170 -4.602 -2.526 1.00 0.00 C ATOM 32 O TRP A 4 -4.887 -5.555 -3.260 1.00 0.00 O ATOM 33 CB TRP A 4 -6.069 -6.225 -0.761 1.00 0.00 C ATOM 34 CG TRP A 4 -6.782 -6.540 0.560 1.00 0.00 C ATOM 35 CD1 TRP A 4 -8.060 -7.123 0.689 1.00 0.00 C ATOM 36 CD2 TRP A 4 -6.365 -6.273 1.853 1.00 0.00 C ATOM 37 NE1 TRP A 4 -8.457 -7.223 2.035 1.00 0.00 N ATOM 38 CE2 TRP A 4 -7.391 -6.684 2.742 1.00 0.00 C ATOM 39 CE3 TRP A 4 -5.186 -5.666 2.350 1.00 0.00 C ATOM 40 CZ2 TRP A 4 -7.240 -6.487 4.138 1.00 0.00 C ATOM 41 CZ3 TRP A 4 -5.057 -5.485 3.727 1.00 0.00 C ATOM 42 CH2 TRP A 4 -6.069 -5.888 4.608 1.00 0.00 C ATOM 43 H TRP A 4 -7.620 -3.974 -2.466 1.00 0.00 H ATOM 44 HA TRP A 4 -5.529 -4.193 -0.425 1.00 0.00 H ATOM 45 HB2 TRP A 4 -6.530 -6.761 -1.586 1.00 0.00 H ATOM 46 HB3 TRP A 4 -5.042 -6.640 -0.701 1.00 0.00 H ATOM 47 HD1 TRP A 4 -8.678 -7.431 -0.142 1.00 0.00 H ATOM 48 HE1 TRP A 4 -9.345 -7.588 2.398 1.00 0.00 H ATOM 49 HE3 TRP A 4 -4.405 -5.344 1.680 1.00 0.00 H ATOM 50 HZ2 TRP A 4 -8.011 -6.784 4.834 1.00 0.00 H ATOM 51 HZ3 TRP A 4 -4.165 -5.020 4.119 1.00 0.00 H ATOM 52 HH2 TRP A 4 -5.942 -5.730 5.669 1.00 0.00 H ATOM 53 N VAL A 5 -4.695 -3.366 -2.731 1.00 0.00 N ATOM 54 CA VAL A 5 -3.511 -3.056 -3.592 1.00 0.00 C ATOM 55 C VAL A 5 -2.250 -3.403 -2.749 1.00 0.00 C ATOM 56 O VAL A 5 -1.671 -4.470 -2.963 1.00 0.00 O ATOM 57 CB VAL A 5 -3.568 -1.653 -4.302 1.00 0.00 C ATOM 58 CG1 VAL A 5 -2.343 -1.416 -5.217 1.00 0.00 C ATOM 59 CG2 VAL A 5 -4.847 -1.448 -5.149 1.00 0.00 C ATOM 60 H VAL A 5 -5.138 -2.727 -2.074 1.00 0.00 H ATOM 61 HA VAL A 5 -3.484 -3.772 -4.413 1.00 0.00 H ATOM 62 HB VAL A 5 -3.570 -0.846 -3.548 1.00 0.00 H ATOM 63 HG11 VAL A 5 -2.268 -2.175 -6.018 1.00 0.00 H ATOM 64 HG12 VAL A 5 -2.376 -0.425 -5.706 1.00 0.00 H ATOM 65 HG13 VAL A 5 -1.395 -1.449 -4.649 1.00 0.00 H ATOM 66 HG21 VAL A 5 -5.761 -1.510 -4.531 1.00 0.00 H ATOM 67 HG22 VAL A 5 -4.865 -0.453 -5.632 1.00 0.00 H ATOM 68 HG23 VAL A 5 -4.941 -2.206 -5.949 1.00 0.00 H ATOM 69 N CYS A 6 -1.919 -2.565 -1.753 1.00 0.00 N ATOM 70 CA CYS A 6 -1.445 -2.993 -0.410 1.00 0.00 C ATOM 71 C CYS A 6 -0.316 -4.065 -0.322 1.00 0.00 C ATOM 72 O CYS A 6 -0.436 -5.230 -0.710 1.00 0.00 O ATOM 73 CB CYS A 6 -2.611 -3.380 0.532 1.00 0.00 C ATOM 74 SG CYS A 6 -2.529 -2.568 2.152 1.00 0.00 S ATOM 75 H CYS A 6 -2.367 -1.655 -1.865 1.00 0.00 H ATOM 76 HA CYS A 6 -1.094 -2.033 0.017 1.00 0.00 H ATOM 77 HB2 CYS A 6 -3.596 -3.171 0.090 1.00 0.00 H ATOM 78 HB3 CYS A 6 -2.583 -4.462 0.710 1.00 0.00 H HETATM 79 N DBB A 7 0.722 -3.625 0.360 1.00 0.00 N HETATM 80 CA DBB A 7 1.638 -4.504 1.137 1.00 0.00 C HETATM 81 C DBB A 7 2.957 -4.940 0.417 1.00 0.00 C HETATM 82 O DBB A 7 3.983 -5.125 1.082 1.00 0.00 O HETATM 83 CB DBB A 7 1.887 -3.664 2.430 1.00 0.00 C HETATM 84 CG DBB A 7 0.645 -3.620 3.358 1.00 0.00 C HETATM 85 H DBB A 7 0.397 -2.766 0.812 1.00 0.00 H HETATM 86 HA DBB A 7 1.120 -5.441 1.425 1.00 0.00 H HETATM 87 HB2 DBB A 7 2.703 -4.113 3.029 1.00 0.00 H HETATM 88 HG1 DBB A 7 0.841 -3.100 4.308 1.00 0.00 H HETATM 89 HG2 DBB A 7 0.286 -4.639 3.601 1.00 0.00 H HETATM 90 HG3 DBB A 7 -0.206 -3.111 2.876 1.00 0.00 H ATOM 91 N LEU A 8 2.931 -5.157 -0.916 1.00 0.00 N ATOM 92 CA LEU A 8 4.139 -5.536 -1.713 1.00 0.00 C ATOM 93 C LEU A 8 4.842 -4.336 -2.420 1.00 0.00 C ATOM 94 O LEU A 8 5.313 -4.444 -3.557 1.00 0.00 O ATOM 95 CB LEU A 8 3.775 -6.733 -2.648 1.00 0.00 C ATOM 96 CG LEU A 8 2.877 -6.512 -3.909 1.00 0.00 C ATOM 97 CD1 LEU A 8 2.865 -7.783 -4.781 1.00 0.00 C ATOM 98 CD2 LEU A 8 1.424 -6.085 -3.607 1.00 0.00 C ATOM 99 H LEU A 8 2.102 -4.768 -1.382 1.00 0.00 H ATOM 100 HA LEU A 8 4.927 -5.915 -1.028 1.00 0.00 H ATOM 101 HB2 LEU A 8 4.739 -7.154 -2.995 1.00 0.00 H ATOM 102 HB3 LEU A 8 3.343 -7.550 -2.037 1.00 0.00 H ATOM 103 HG LEU A 8 3.328 -5.713 -4.525 1.00 0.00 H ATOM 104 HD11 LEU A 8 2.417 -8.647 -4.253 1.00 0.00 H ATOM 105 HD12 LEU A 8 2.290 -7.636 -5.715 1.00 0.00 H ATOM 106 HD13 LEU A 8 3.886 -8.080 -5.085 1.00 0.00 H ATOM 107 HD21 LEU A 8 0.913 -6.794 -2.929 1.00 0.00 H ATOM 108 HD22 LEU A 8 1.379 -5.086 -3.137 1.00 0.00 H ATOM 109 HD23 LEU A 8 0.815 -6.013 -4.528 1.00 0.00 H HETATM 110 N DBB A 9 4.971 -3.213 -1.695 1.00 0.00 N HETATM 111 CA DBB A 9 5.662 -1.989 -2.169 1.00 0.00 C HETATM 112 C DBB A 9 4.775 -0.962 -2.946 1.00 0.00 C HETATM 113 O DBB A 9 5.361 -0.088 -3.591 1.00 0.00 O HETATM 114 CB DBB A 9 6.422 -1.369 -0.954 1.00 0.00 C HETATM 115 CG DBB A 9 7.631 -2.224 -0.520 1.00 0.00 C HETATM 116 H DBB A 9 4.554 -3.262 -0.759 1.00 0.00 H HETATM 117 HA DBB A 9 6.442 -2.285 -2.900 1.00 0.00 H HETATM 118 HB2 DBB A 9 6.809 -0.371 -1.229 1.00 0.00 H HETATM 119 HG1 DBB A 9 7.313 -3.227 -0.174 1.00 0.00 H HETATM 120 HG2 DBB A 9 8.344 -2.379 -1.349 1.00 0.00 H HETATM 121 HG3 DBB A 9 8.176 -1.755 0.316 1.00 0.00 H ATOM 122 N ILE A 10 3.421 -1.050 -2.937 1.00 0.00 N ATOM 123 CA ILE A 10 2.534 -0.090 -3.645 1.00 0.00 C ATOM 124 C ILE A 10 1.322 0.105 -2.687 1.00 0.00 C ATOM 125 O ILE A 10 0.473 -0.782 -2.552 1.00 0.00 O ATOM 126 CB ILE A 10 2.054 -0.533 -5.086 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.103 -1.151 -6.069 1.00 0.00 C ATOM 128 CG2 ILE A 10 1.367 0.660 -5.801 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.350 -2.657 -5.892 1.00 0.00 C ATOM 130 H ILE A 10 3.025 -1.797 -2.355 1.00 0.00 H ATOM 131 HA ILE A 10 3.068 0.883 -3.731 1.00 0.00 H ATOM 132 HB ILE A 10 1.269 -1.302 -4.951 1.00 0.00 H ATOM 133 HG12 ILE A 10 2.774 -1.036 -7.123 1.00 0.00 H ATOM 134 HG13 ILE A 10 4.063 -0.605 -6.022 1.00 0.00 H ATOM 135 HG21 ILE A 10 0.536 1.081 -5.205 1.00 0.00 H ATOM 136 HG22 ILE A 10 2.076 1.487 -5.998 1.00 0.00 H ATOM 137 HG23 ILE A 10 0.928 0.364 -6.772 1.00 0.00 H ATOM 138 HD11 ILE A 10 2.422 -3.241 -6.036 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.087 -3.029 -6.626 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.739 -2.906 -4.892 1.00 0.00 H ATOM 141 N GLU A 11 1.246 1.291 -2.057 1.00 0.00 N ATOM 142 CA GLU A 11 0.103 1.757 -1.228 1.00 0.00 C ATOM 143 C GLU A 11 -0.345 0.790 -0.079 1.00 0.00 C ATOM 144 O GLU A 11 -1.524 0.474 0.064 1.00 0.00 O ATOM 145 CB GLU A 11 -0.997 2.419 -2.128 1.00 0.00 C ATOM 146 CG GLU A 11 -1.971 1.490 -2.881 1.00 0.00 C ATOM 147 CD GLU A 11 -2.941 2.245 -3.795 1.00 0.00 C ATOM 148 OE1 GLU A 11 -2.896 2.189 -5.023 1.00 0.00 O ATOM 149 OE2 GLU A 11 -3.857 2.982 -3.089 1.00 0.00 O ATOM 150 H GLU A 11 2.073 1.887 -2.158 1.00 0.00 H ATOM 151 HA GLU A 11 0.514 2.624 -0.660 1.00 0.00 H ATOM 152 HB2 GLU A 11 -1.581 3.100 -1.484 1.00 0.00 H ATOM 153 HB3 GLU A 11 -0.544 3.087 -2.900 1.00 0.00 H ATOM 154 HG2 GLU A 11 -1.394 0.779 -3.496 1.00 0.00 H ATOM 155 HG3 GLU A 11 -2.553 0.877 -2.171 1.00 0.00 H ATOM 156 HE2 GLU A 11 -4.462 3.453 -3.667 1.00 0.00 H ATOM 157 N CYS A 12 0.617 0.437 0.798 1.00 0.00 N ATOM 158 CA CYS A 12 0.359 -0.179 2.131 1.00 0.00 C ATOM 159 C CYS A 12 -0.249 0.807 3.181 1.00 0.00 C ATOM 160 O CYS A 12 -0.919 0.341 4.108 1.00 0.00 O ATOM 161 CB CYS A 12 1.703 -0.678 2.744 1.00 0.00 C ATOM 162 SG CYS A 12 2.508 -2.032 1.860 1.00 0.00 S ATOM 163 H CYS A 12 1.529 0.813 0.557 1.00 0.00 H ATOM 164 HA CYS A 12 -0.324 -1.038 2.011 1.00 0.00 H ATOM 165 HB2 CYS A 12 2.450 0.139 2.727 1.00 0.00 H ATOM 166 HB3 CYS A 12 1.602 -0.967 3.808 1.00 0.00 H ATOM 167 N GLY A 13 -0.001 2.127 3.053 1.00 0.00 N ATOM 168 CA GLY A 13 -0.395 3.119 4.081 1.00 0.00 C ATOM 169 C GLY A 13 -0.618 4.573 3.614 1.00 0.00 C ATOM 170 O GLY A 13 -1.558 5.208 4.099 1.00 0.00 O ATOM 171 H GLY A 13 0.533 2.344 2.196 1.00 0.00 H ATOM 172 HA2 GLY A 13 -1.316 2.786 4.598 1.00 0.00 H ATOM 173 HA3 GLY A 13 0.381 3.128 4.869 1.00 0.00 H HETATM 174 N DBB A 14 0.266 5.131 2.762 1.00 0.00 N HETATM 175 CA DBB A 14 0.440 6.615 2.628 1.00 0.00 C HETATM 176 C DBB A 14 1.946 7.063 2.743 1.00 0.00 C HETATM 177 O DBB A 14 2.305 8.138 2.251 1.00 0.00 O HETATM 178 CB DBB A 14 -0.331 7.247 1.408 1.00 0.00 C HETATM 179 CG DBB A 14 -1.701 6.645 1.041 1.00 0.00 C HETATM 180 H DBB A 14 0.972 4.489 2.394 1.00 0.00 H HETATM 181 HA DBB A 14 -0.023 7.086 3.518 1.00 0.00 H HETATM 182 HB2 DBB A 14 -0.534 8.295 1.698 1.00 0.00 H HETATM 183 HG1 DBB A 14 -1.604 5.596 0.702 1.00 0.00 H HETATM 184 HG2 DBB A 14 -2.391 6.652 1.903 1.00 0.00 H HETATM 185 HG3 DBB A 14 -2.176 7.209 0.219 1.00 0.00 H ATOM 186 N VAL A 15 2.813 6.290 3.449 1.00 0.00 N ATOM 187 CA VAL A 15 4.237 6.654 3.742 1.00 0.00 C ATOM 188 C VAL A 15 5.202 5.437 3.518 1.00 0.00 C ATOM 189 O VAL A 15 6.256 5.611 2.901 1.00 0.00 O ATOM 190 CB VAL A 15 4.405 7.307 5.169 1.00 0.00 C ATOM 191 CG1 VAL A 15 5.863 7.714 5.500 1.00 0.00 C ATOM 192 CG2 VAL A 15 3.523 8.558 5.407 1.00 0.00 C ATOM 193 H VAL A 15 2.407 5.402 3.766 1.00 0.00 H ATOM 194 HA VAL A 15 4.560 7.400 3.001 1.00 0.00 H ATOM 195 HB VAL A 15 4.104 6.555 5.923 1.00 0.00 H ATOM 196 HG11 VAL A 15 6.261 8.453 4.779 1.00 0.00 H ATOM 197 HG12 VAL A 15 5.953 8.157 6.510 1.00 0.00 H ATOM 198 HG13 VAL A 15 6.547 6.846 5.487 1.00 0.00 H ATOM 199 HG21 VAL A 15 2.445 8.323 5.332 1.00 0.00 H ATOM 200 HG22 VAL A 15 3.671 8.987 6.416 1.00 0.00 H ATOM 201 HG23 VAL A 15 3.733 9.359 4.674 1.00 0.00 H ATOM 202 N ILE A 16 4.883 4.248 4.070 1.00 0.00 N ATOM 203 CA ILE A 16 5.824 3.089 4.207 1.00 0.00 C ATOM 204 C ILE A 16 6.231 2.479 2.824 1.00 0.00 C ATOM 205 O ILE A 16 7.415 2.505 2.476 1.00 0.00 O ATOM 206 CB ILE A 16 5.240 2.080 5.276 1.00 0.00 C ATOM 207 CG1 ILE A 16 5.194 2.643 6.732 1.00 0.00 C ATOM 208 CG2 ILE A 16 5.871 0.662 5.277 1.00 0.00 C ATOM 209 CD1 ILE A 16 6.536 2.982 7.406 1.00 0.00 C ATOM 210 H ILE A 16 3.920 4.223 4.415 1.00 0.00 H ATOM 211 HA ILE A 16 6.767 3.485 4.631 1.00 0.00 H ATOM 212 HB ILE A 16 4.180 1.904 5.014 1.00 0.00 H ATOM 213 HG12 ILE A 16 4.562 3.550 6.752 1.00 0.00 H ATOM 214 HG13 ILE A 16 4.654 1.927 7.380 1.00 0.00 H ATOM 215 HG21 ILE A 16 6.959 0.684 5.466 1.00 0.00 H ATOM 216 HG22 ILE A 16 5.412 0.005 6.040 1.00 0.00 H ATOM 217 HG23 ILE A 16 5.719 0.145 4.310 1.00 0.00 H ATOM 218 HD11 ILE A 16 7.078 3.784 6.872 1.00 0.00 H ATOM 219 HD12 ILE A 16 6.379 3.336 8.441 1.00 0.00 H ATOM 220 HD13 ILE A 16 7.205 2.104 7.462 1.00 0.00 H ATOM 221 N CYS A 17 5.260 1.969 2.046 1.00 0.00 N ATOM 222 CA CYS A 17 5.475 1.562 0.628 1.00 0.00 C ATOM 223 C CYS A 17 5.370 2.792 -0.329 1.00 0.00 C ATOM 224 O CYS A 17 5.440 3.950 0.101 1.00 0.00 O ATOM 225 CB CYS A 17 4.513 0.364 0.365 1.00 0.00 C ATOM 226 SG CYS A 17 5.376 -1.217 0.532 1.00 0.00 S ATOM 227 H CYS A 17 4.316 2.113 2.425 1.00 0.00 H ATOM 228 HA CYS A 17 6.498 1.180 0.471 1.00 0.00 H ATOM 229 HB2 CYS A 17 3.652 0.343 1.054 1.00 0.00 H ATOM 230 HB3 CYS A 17 4.032 0.392 -0.621 1.00 0.00 H ATOM 231 N ALA A 18 5.230 2.538 -1.641 1.00 0.00 N ATOM 232 CA ALA A 18 4.803 3.583 -2.625 1.00 0.00 C ATOM 233 C ALA A 18 3.267 3.796 -2.666 1.00 0.00 C ATOM 234 O ALA A 18 2.599 3.752 -3.703 1.00 0.00 O ATOM 235 CB ALA A 18 5.425 3.268 -3.999 1.00 0.00 C ATOM 236 H ALA A 18 5.267 1.532 -1.840 1.00 0.00 H ATOM 237 HA ALA A 18 5.168 4.593 -2.333 1.00 0.00 H ATOM 238 HB1 ALA A 18 6.526 3.167 -3.943 1.00 0.00 H ATOM 239 HB2 ALA A 18 5.027 2.333 -4.435 1.00 0.00 H ATOM 240 HB3 ALA A 18 5.218 4.073 -4.728 1.00 0.00 H ATOM 241 N CYS A 19 2.739 4.218 -1.508 1.00 0.00 N ATOM 242 CA CYS A 19 2.353 5.622 -1.349 1.00 0.00 C ATOM 243 C CYS A 19 3.385 6.240 -0.390 1.00 0.00 C ATOM 244 O CYS A 19 4.092 7.203 -0.686 1.00 0.00 O ATOM 245 CB CYS A 19 0.930 5.724 -0.720 1.00 0.00 C ATOM 246 SG CYS A 19 0.647 7.409 -0.120 1.00 0.00 S ATOM 247 OXT CYS A 19 3.456 5.597 0.884 1.00 0.00 O ATOM 248 H CYS A 19 3.341 3.892 -0.745 1.00 0.00 H ATOM 249 HA CYS A 19 2.512 6.129 -2.326 1.00 0.00 H ATOM 250 HB2 CYS A 19 0.070 5.421 -1.364 1.00 0.00 H ATOM 251 HB3 CYS A 19 0.860 5.043 0.147 1.00 0.00 H ATOM 252 HXT CYS A 19 4.117 6.033 1.427 1.00 0.00 H TER 253 CYS A 19