ATOM 8 N CYS A 2 8.297 -3.234 1.010 1.00 0.00 N ATOM 9 CA CYS A 2 6.901 -2.905 1.242 1.00 0.00 C ATOM 10 C CYS A 2 6.639 -1.425 0.983 1.00 0.00 C ATOM 11 O CYS A 2 5.684 -1.071 0.296 1.00 0.00 O ATOM 12 CB CYS A 2 6.490 -3.287 2.669 1.00 0.00 C ATOM 13 SG CYS A 2 7.701 -2.834 3.951 1.00 0.00 S ATOM 14 H CYS A 2 8.900 -3.341 1.777 1.00 0.00 H ATOM 15 HA CYS A 2 6.311 -3.484 0.546 1.00 0.00 H ATOM 16 HB2 CYS A 2 5.561 -2.789 2.911 1.00 0.00 H ATOM 17 HB3 CYS A 2 6.342 -4.356 2.717 1.00 0.00 H ATOM 18 N ALA A 3 7.491 -0.568 1.536 1.00 0.00 N ATOM 19 CA ALA A 3 7.354 0.876 1.373 1.00 0.00 C ATOM 20 C ALA A 3 7.441 1.283 -0.094 1.00 0.00 C ATOM 21 O ALA A 3 8.277 0.772 -0.838 1.00 0.00 O ATOM 22 CB ALA A 3 8.416 1.600 2.186 1.00 0.00 C ATOM 23 H ALA A 3 8.233 -0.918 2.072 1.00 0.00 H ATOM 24 HA ALA A 3 6.386 1.164 1.757 1.00 0.00 H ATOM 25 HB1 ALA A 3 9.003 2.228 1.532 1.00 0.00 H ATOM 26 HB2 ALA A 3 9.061 0.875 2.662 1.00 0.00 H ATOM 27 HB3 ALA A 3 7.940 2.208 2.939 1.00 0.00 H ATOM 28 N GLY A 4 6.572 2.200 -0.502 1.00 0.00 N ATOM 29 CA GLY A 4 6.566 2.657 -1.878 1.00 0.00 C ATOM 30 C GLY A 4 5.495 1.980 -2.710 1.00 0.00 C ATOM 31 O GLY A 4 5.084 2.499 -3.748 1.00 0.00 O ATOM 32 H GLY A 4 5.916 2.575 0.145 1.00 0.00 H ATOM 33 HA2 GLY A 4 6.396 3.724 -1.892 1.00 0.00 H ATOM 34 HA3 GLY A 4 7.531 2.452 -2.319 1.00 0.00 H ATOM 35 N LYS A 5 5.046 0.816 -2.254 1.00 0.00 N ATOM 36 CA LYS A 5 4.019 0.056 -2.958 1.00 0.00 C ATOM 37 C LYS A 5 2.692 0.777 -2.991 1.00 0.00 C ATOM 38 O LYS A 5 2.475 1.727 -2.263 1.00 0.00 O ATOM 39 CB LYS A 5 3.806 -1.309 -2.318 1.00 0.00 C ATOM 40 CG LYS A 5 4.657 -2.377 -2.945 1.00 0.00 C ATOM 41 CD LYS A 5 4.170 -3.778 -2.599 1.00 0.00 C ATOM 42 CE LYS A 5 4.157 -4.024 -1.099 1.00 0.00 C ATOM 43 NZ LYS A 5 3.686 -5.396 -0.765 1.00 0.00 N ATOM 44 H LYS A 5 5.419 0.456 -1.423 1.00 0.00 H ATOM 45 HA LYS A 5 4.357 -0.089 -3.973 1.00 0.00 H ATOM 46 HB2 LYS A 5 4.053 -1.245 -1.268 1.00 0.00 H ATOM 47 HB3 LYS A 5 2.770 -1.590 -2.422 1.00 0.00 H ATOM 48 HG2 LYS A 5 4.621 -2.245 -4.010 1.00 0.00 H ATOM 49 HG3 LYS A 5 5.666 -2.255 -2.601 1.00 0.00 H ATOM 50 HD2 LYS A 5 3.167 -3.903 -2.980 1.00 0.00 H ATOM 51 HD3 LYS A 5 4.825 -4.499 -3.067 1.00 0.00 H ATOM 52 HE2 LYS A 5 5.160 -3.894 -0.717 1.00 0.00 H ATOM 53 HE3 LYS A 5 3.500 -3.303 -0.635 1.00 0.00 H ATOM 54 HZ1 LYS A 5 4.134 -5.722 0.127 1.00 0.00 H ATOM 55 HZ2 LYS A 5 3.938 -6.059 -1.522 1.00 0.00 H ATOM 56 HZ3 LYS A 5 2.656 -5.404 -0.639 1.00 0.00 H ATOM 57 N SER A 6 1.802 0.289 -3.826 1.00 0.00 N ATOM 58 CA SER A 6 0.472 0.856 -3.940 1.00 0.00 C ATOM 59 C SER A 6 -0.467 0.134 -2.978 1.00 0.00 C ATOM 60 O SER A 6 -0.244 -1.034 -2.654 1.00 0.00 O ATOM 61 CB SER A 6 -0.023 0.731 -5.376 1.00 0.00 C ATOM 62 OG SER A 6 0.978 1.155 -6.288 1.00 0.00 O ATOM 63 H SER A 6 2.037 -0.495 -4.364 1.00 0.00 H ATOM 64 HA SER A 6 0.526 1.899 -3.667 1.00 0.00 H ATOM 65 HB2 SER A 6 -0.273 -0.297 -5.584 1.00 0.00 H ATOM 66 HB3 SER A 6 -0.896 1.352 -5.507 1.00 0.00 H ATOM 67 HG SER A 6 1.539 1.811 -5.864 1.00 0.00 H ATOM 68 N CYS A 7 -1.496 0.827 -2.512 1.00 0.00 N ATOM 69 CA CYS A 7 -2.448 0.247 -1.578 1.00 0.00 C ATOM 70 C CYS A 7 -3.709 1.093 -1.523 1.00 0.00 C ATOM 71 O CYS A 7 -3.805 2.121 -2.195 1.00 0.00 O ATOM 72 CB CYS A 7 -1.824 0.145 -0.180 1.00 0.00 C ATOM 73 SG CYS A 7 -1.672 1.730 0.706 1.00 0.00 S ATOM 74 H CYS A 7 -1.620 1.755 -2.795 1.00 0.00 H ATOM 75 HA CYS A 7 -2.711 -0.743 -1.926 1.00 0.00 H ATOM 76 HB2 CYS A 7 -2.433 -0.509 0.428 1.00 0.00 H ATOM 77 HB3 CYS A 7 -0.837 -0.280 -0.268 1.00 0.00 H ATOM 78 N ASN A 8 -4.674 0.659 -0.725 1.00 0.00 N ATOM 79 CA ASN A 8 -5.932 1.381 -0.577 1.00 0.00 C ATOM 80 C ASN A 8 -6.574 1.072 0.766 1.00 0.00 C ATOM 81 O ASN A 8 -6.440 -0.035 1.293 1.00 0.00 O ATOM 82 CB ASN A 8 -6.935 1.055 -1.699 1.00 0.00 C ATOM 83 CG ASN A 8 -6.510 -0.088 -2.600 1.00 0.00 C ATOM 84 OD1 ASN A 8 -5.812 0.113 -3.590 1.00 0.00 O ATOM 85 ND2 ASN A 8 -6.909 -1.295 -2.243 1.00 0.00 N ATOM 86 H ASN A 8 -4.533 -0.170 -0.216 1.00 0.00 H ATOM 87 HA ASN A 8 -5.705 2.436 -0.611 1.00 0.00 H ATOM 88 HB2 ASN A 8 -7.882 0.793 -1.252 1.00 0.00 H ATOM 89 HB3 ASN A 8 -7.071 1.937 -2.309 1.00 0.00 H ATOM 90 HD21 ASN A 8 -7.438 -1.382 -1.435 1.00 0.00 H ATOM 91 HD22 ASN A 8 -6.658 -2.065 -2.821 1.00 0.00 H ATOM 92 N ILE A 9 -7.275 2.067 1.304 1.00 0.00 N ATOM 93 CA ILE A 9 -7.968 1.959 2.592 1.00 0.00 C ATOM 94 C ILE A 9 -8.976 0.804 2.591 1.00 0.00 C ATOM 95 O ILE A 9 -9.389 0.327 3.646 1.00 0.00 O ATOM 96 CB ILE A 9 -8.702 3.279 2.935 1.00 0.00 C ATOM 97 CG1 ILE A 9 -7.754 4.472 2.777 1.00 0.00 C ATOM 98 CG2 ILE A 9 -9.262 3.237 4.352 1.00 0.00 C ATOM 99 CD1 ILE A 9 -8.427 5.814 2.976 1.00 0.00 C ATOM 100 H ILE A 9 -7.330 2.918 0.812 1.00 0.00 H ATOM 101 HA ILE A 9 -7.225 1.775 3.355 1.00 0.00 H ATOM 102 HB ILE A 9 -9.528 3.393 2.250 1.00 0.00 H ATOM 103 HG12 ILE A 9 -6.960 4.390 3.504 1.00 0.00 H ATOM 104 HG13 ILE A 9 -7.330 4.456 1.784 1.00 0.00 H ATOM 105 HG21 ILE A 9 -10.280 2.878 4.326 1.00 0.00 H ATOM 106 HG22 ILE A 9 -9.240 4.228 4.777 1.00 0.00 H ATOM 107 HG23 ILE A 9 -8.661 2.572 4.956 1.00 0.00 H ATOM 108 HD11 ILE A 9 -8.487 6.034 4.032 1.00 0.00 H ATOM 109 HD12 ILE A 9 -9.423 5.783 2.559 1.00 0.00 H ATOM 110 HD13 ILE A 9 -7.853 6.582 2.480 1.00 0.00 H ATOM 111 N LEU A 10 -9.360 0.364 1.393 1.00 0.00 N ATOM 112 CA LEU A 10 -10.314 -0.733 1.220 1.00 0.00 C ATOM 113 C LEU A 10 -9.915 -1.973 2.024 1.00 0.00 C ATOM 114 O LEU A 10 -10.770 -2.755 2.430 1.00 0.00 O ATOM 115 CB LEU A 10 -10.418 -1.101 -0.261 1.00 0.00 C ATOM 116 CG LEU A 10 -10.951 0.007 -1.169 1.00 0.00 C ATOM 117 CD1 LEU A 10 -10.774 -0.375 -2.629 1.00 0.00 C ATOM 118 CD2 LEU A 10 -12.415 0.287 -0.866 1.00 0.00 C ATOM 119 H LEU A 10 -8.988 0.791 0.596 1.00 0.00 H ATOM 120 HA LEU A 10 -11.279 -0.392 1.563 1.00 0.00 H ATOM 121 HB2 LEU A 10 -9.435 -1.382 -0.610 1.00 0.00 H ATOM 122 HB3 LEU A 10 -11.072 -1.956 -0.352 1.00 0.00 H ATOM 123 HG LEU A 10 -10.391 0.913 -0.990 1.00 0.00 H ATOM 124 HD11 LEU A 10 -11.119 -1.387 -2.781 1.00 0.00 H ATOM 125 HD12 LEU A 10 -9.729 -0.307 -2.891 1.00 0.00 H ATOM 126 HD13 LEU A 10 -11.346 0.298 -3.249 1.00 0.00 H ATOM 127 HD21 LEU A 10 -12.579 1.354 -0.834 1.00 0.00 H ATOM 128 HD22 LEU A 10 -12.675 -0.145 0.089 1.00 0.00 H ATOM 129 HD23 LEU A 10 -13.034 -0.149 -1.638 1.00 0.00 H ATOM 130 N GLY A 11 -8.617 -2.149 2.246 1.00 0.00 N ATOM 131 CA GLY A 11 -8.148 -3.298 2.998 1.00 0.00 C ATOM 132 C GLY A 11 -7.818 -4.469 2.102 1.00 0.00 C ATOM 133 O GLY A 11 -7.180 -5.428 2.529 1.00 0.00 O ATOM 134 H GLY A 11 -7.974 -1.495 1.897 1.00 0.00 H ATOM 135 HA2 GLY A 11 -7.263 -3.017 3.550 1.00 0.00 H ATOM 136 HA3 GLY A 11 -8.916 -3.596 3.697 1.00 0.00 H ATOM 137 N SER A 12 -8.254 -4.381 0.855 1.00 0.00 N ATOM 138 CA SER A 12 -8.010 -5.421 -0.129 1.00 0.00 C ATOM 139 C SER A 12 -6.540 -5.452 -0.515 1.00 0.00 C ATOM 140 O SER A 12 -5.969 -6.511 -0.772 1.00 0.00 O ATOM 141 CB SER A 12 -8.866 -5.163 -1.369 1.00 0.00 C ATOM 142 OG SER A 12 -8.684 -3.833 -1.836 1.00 0.00 O ATOM 143 H SER A 12 -8.753 -3.588 0.583 1.00 0.00 H ATOM 144 HA SER A 12 -8.284 -6.369 0.303 1.00 0.00 H ATOM 145 HB2 SER A 12 -8.581 -5.850 -2.151 1.00 0.00 H ATOM 146 HB3 SER A 12 -9.907 -5.307 -1.122 1.00 0.00 H ATOM 147 HG SER A 12 -8.020 -3.832 -2.553 1.00 0.00 H ATOM 148 N ASP A 13 -5.949 -4.268 -0.568 1.00 0.00 N ATOM 149 CA ASP A 13 -4.559 -4.109 -0.948 1.00 0.00 C ATOM 150 C ASP A 13 -3.795 -3.320 0.105 1.00 0.00 C ATOM 151 O ASP A 13 -3.348 -2.217 -0.163 1.00 0.00 O ATOM 152 CB ASP A 13 -4.487 -3.365 -2.284 1.00 0.00 C ATOM 153 CG ASP A 13 -5.314 -4.032 -3.365 1.00 0.00 C ATOM 154 OD1 ASP A 13 -4.835 -5.010 -3.970 1.00 0.00 O ATOM 155 OD2 ASP A 13 -6.471 -3.591 -3.575 1.00 0.00 O ATOM 156 H ASP A 13 -6.469 -3.474 -0.362 1.00 0.00 H ATOM 157 HA ASP A 13 -4.118 -5.087 -1.057 1.00 0.00 H ATOM 158 HB2 ASP A 13 -4.862 -2.360 -2.145 1.00 0.00 H ATOM 159 HB3 ASP A 13 -3.459 -3.314 -2.613 1.00 0.00 H ATOM 160 N PRO A 14 -3.644 -3.850 1.328 1.00 0.00 N ATOM 161 CA PRO A 14 -2.920 -3.155 2.392 1.00 0.00 C ATOM 162 C PRO A 14 -1.400 -3.263 2.206 1.00 0.00 C ATOM 163 O PRO A 14 -0.898 -3.154 1.089 1.00 0.00 O ATOM 164 CB PRO A 14 -3.404 -3.876 3.649 1.00 0.00 C ATOM 165 CG PRO A 14 -3.669 -5.263 3.196 1.00 0.00 C ATOM 166 CD PRO A 14 -4.162 -5.153 1.776 1.00 0.00 C ATOM 167 HA PRO A 14 -3.196 -2.113 2.443 1.00 0.00 H ATOM 168 HB2 PRO A 14 -2.649 -3.845 4.414 1.00 0.00 H ATOM 169 HB3 PRO A 14 -4.305 -3.405 4.011 1.00 0.00 H ATOM 170 HG2 PRO A 14 -2.762 -5.846 3.238 1.00 0.00 H ATOM 171 HG3 PRO A 14 -4.427 -5.696 3.820 1.00 0.00 H ATOM 172 HD2 PRO A 14 -3.768 -5.951 1.170 1.00 0.00 H ATOM 173 HD3 PRO A 14 -5.241 -5.163 1.752 1.00 0.00 H ATOM 174 N CYS A 15 -0.662 -3.464 3.287 1.00 0.00 N ATOM 175 CA CYS A 15 0.783 -3.559 3.194 1.00 0.00 C ATOM 176 C CYS A 15 1.323 -4.705 4.031 1.00 0.00 C ATOM 177 O CYS A 15 0.699 -5.128 5.005 1.00 0.00 O ATOM 178 CB CYS A 15 1.415 -2.245 3.635 1.00 0.00 C ATOM 179 SG CYS A 15 0.849 -0.817 2.663 1.00 0.00 S ATOM 180 H CYS A 15 -1.087 -3.537 4.158 1.00 0.00 H ATOM 181 HA CYS A 15 1.035 -3.737 2.161 1.00 0.00 H ATOM 182 HB2 CYS A 15 1.167 -2.061 4.670 1.00 0.00 H ATOM 183 HB3 CYS A 15 2.487 -2.314 3.530 1.00 0.00 H ATOM 184 N ASP A 16 2.488 -5.196 3.626 1.00 0.00 N ATOM 185 CA ASP A 16 3.162 -6.296 4.303 1.00 0.00 C ATOM 186 C ASP A 16 3.515 -5.894 5.729 1.00 0.00 C ATOM 187 O ASP A 16 3.686 -4.705 6.015 1.00 0.00 O ATOM 188 CB ASP A 16 4.443 -6.678 3.553 1.00 0.00 C ATOM 189 CG ASP A 16 4.313 -6.509 2.051 1.00 0.00 C ATOM 190 OD1 ASP A 16 3.505 -7.217 1.423 1.00 0.00 O ATOM 191 OD2 ASP A 16 4.997 -5.629 1.491 1.00 0.00 O ATOM 192 H ASP A 16 2.915 -4.804 2.839 1.00 0.00 H ATOM 193 HA ASP A 16 2.493 -7.142 4.326 1.00 0.00 H ATOM 194 HB2 ASP A 16 5.253 -6.054 3.896 1.00 0.00 H ATOM 195 HB3 ASP A 16 4.679 -7.712 3.760 1.00 0.00 H ATOM 196 N ALA A 17 3.616 -6.882 6.614 1.00 0.00 N ATOM 197 CA ALA A 17 3.944 -6.638 8.015 1.00 0.00 C ATOM 198 C ALA A 17 5.187 -5.762 8.145 1.00 0.00 C ATOM 199 O ALA A 17 6.248 -6.085 7.613 1.00 0.00 O ATOM 200 CB ALA A 17 4.145 -7.956 8.747 1.00 0.00 C ATOM 201 H ALA A 17 3.466 -7.802 6.315 1.00 0.00 H ATOM 202 HA ALA A 17 3.108 -6.126 8.468 1.00 0.00 H ATOM 203 HB1 ALA A 17 3.282 -8.587 8.594 1.00 0.00 H ATOM 204 HB2 ALA A 17 4.270 -7.766 9.803 1.00 0.00 H ATOM 205 HB3 ALA A 17 5.025 -8.451 8.364 1.00 0.00 H ATOM 206 N GLY A 18 5.032 -4.644 8.838 1.00 0.00 N ATOM 207 CA GLY A 18 6.129 -3.715 9.014 1.00 0.00 C ATOM 208 C GLY A 18 5.824 -2.383 8.365 1.00 0.00 C ATOM 209 O GLY A 18 6.111 -1.326 8.923 1.00 0.00 O ATOM 210 H GLY A 18 4.156 -4.435 9.219 1.00 0.00 H ATOM 211 HA2 GLY A 18 6.299 -3.565 10.070 1.00 0.00 H ATOM 212 HA3 GLY A 18 7.019 -4.130 8.566 1.00 0.00 H ATOM 213 N CYS A 19 5.222 -2.441 7.188 1.00 0.00 N ATOM 214 CA CYS A 19 4.851 -1.243 6.455 1.00 0.00 C ATOM 215 C CYS A 19 3.357 -0.972 6.584 1.00 0.00 C ATOM 216 O CYS A 19 2.552 -1.898 6.677 1.00 0.00 O ATOM 217 CB CYS A 19 5.246 -1.366 4.984 1.00 0.00 C ATOM 218 SG CYS A 19 7.014 -1.061 4.657 1.00 0.00 S ATOM 219 H CYS A 19 5.003 -3.320 6.806 1.00 0.00 H ATOM 220 HA CYS A 19 5.389 -0.414 6.891 1.00 0.00 H ATOM 221 HB2 CYS A 19 5.017 -2.364 4.640 1.00 0.00 H ATOM 222 HB3 CYS A 19 4.676 -0.652 4.407 1.00 0.00 H ATOM 223 N PHE A 20 2.992 0.300 6.591 1.00 0.00 N ATOM 224 CA PHE A 20 1.596 0.690 6.714 1.00 0.00 C ATOM 225 C PHE A 20 1.083 1.321 5.426 1.00 0.00 C ATOM 226 O PHE A 20 1.843 1.944 4.685 1.00 0.00 O ATOM 227 CB PHE A 20 1.396 1.643 7.903 1.00 0.00 C ATOM 228 CG PHE A 20 2.245 2.887 7.877 1.00 0.00 C ATOM 229 CD1 PHE A 20 1.863 3.991 7.131 1.00 0.00 C ATOM 230 CD2 PHE A 20 3.410 2.960 8.623 1.00 0.00 C ATOM 231 CE1 PHE A 20 2.631 5.140 7.124 1.00 0.00 C ATOM 232 CE2 PHE A 20 4.181 4.107 8.623 1.00 0.00 C ATOM 233 CZ PHE A 20 3.790 5.198 7.871 1.00 0.00 C ATOM 234 H PHE A 20 3.682 0.995 6.511 1.00 0.00 H ATOM 235 HA PHE A 20 1.027 -0.210 6.899 1.00 0.00 H ATOM 236 HB2 PHE A 20 0.366 1.960 7.922 1.00 0.00 H ATOM 237 HB3 PHE A 20 1.616 1.112 8.817 1.00 0.00 H ATOM 238 HD1 PHE A 20 0.956 3.948 6.546 1.00 0.00 H ATOM 239 HD2 PHE A 20 3.719 2.105 9.208 1.00 0.00 H ATOM 240 HE1 PHE A 20 2.323 5.992 6.536 1.00 0.00 H ATOM 241 HE2 PHE A 20 5.086 4.150 9.209 1.00 0.00 H ATOM 242 HZ PHE A 20 4.391 6.095 7.869 1.00 0.00 H ATOM 243 N CYS A 21 -0.207 1.154 5.173 1.00 0.00 N ATOM 244 CA CYS A 21 -0.839 1.710 3.986 1.00 0.00 C ATOM 245 C CYS A 21 -1.224 3.162 4.247 1.00 0.00 C ATOM 246 O CYS A 21 -2.064 3.443 5.104 1.00 0.00 O ATOM 247 CB CYS A 21 -2.079 0.883 3.601 1.00 0.00 C ATOM 248 SG CYS A 21 -3.034 1.568 2.206 1.00 0.00 S ATOM 249 H CYS A 21 -0.752 0.653 5.807 1.00 0.00 H ATOM 250 HA CYS A 21 -0.123 1.676 3.178 1.00 0.00 H ATOM 251 HB2 CYS A 21 -1.771 -0.119 3.327 1.00 0.00 H ATOM 252 HB3 CYS A 21 -2.741 0.822 4.454 1.00 0.00 H ATOM 253 N LEU A 22 -0.600 4.082 3.524 1.00 0.00 N ATOM 254 CA LEU A 22 -0.878 5.498 3.693 1.00 0.00 C ATOM 255 C LEU A 22 -1.726 6.016 2.537 1.00 0.00 C ATOM 256 O LEU A 22 -1.334 5.907 1.376 1.00 0.00 O ATOM 257 CB LEU A 22 0.434 6.281 3.771 1.00 0.00 C ATOM 258 CG LEU A 22 0.293 7.761 4.127 1.00 0.00 C ATOM 259 CD1 LEU A 22 -0.236 7.919 5.543 1.00 0.00 C ATOM 260 CD2 LEU A 22 1.627 8.472 3.969 1.00 0.00 C ATOM 261 H LEU A 22 0.071 3.802 2.860 1.00 0.00 H ATOM 262 HA LEU A 22 -1.422 5.626 4.615 1.00 0.00 H ATOM 263 HB2 LEU A 22 1.063 5.814 4.515 1.00 0.00 H ATOM 264 HB3 LEU A 22 0.928 6.211 2.814 1.00 0.00 H ATOM 265 HG LEU A 22 -0.415 8.221 3.452 1.00 0.00 H ATOM 266 HD11 LEU A 22 0.550 8.294 6.182 1.00 0.00 H ATOM 267 HD12 LEU A 22 -0.571 6.959 5.909 1.00 0.00 H ATOM 268 HD13 LEU A 22 -1.062 8.614 5.544 1.00 0.00 H ATOM 269 HD21 LEU A 22 1.508 9.319 3.309 1.00 0.00 H ATOM 270 HD22 LEU A 22 2.352 7.788 3.551 1.00 0.00 H ATOM 271 HD23 LEU A 22 1.970 8.813 4.935 1.00 0.00 H ATOM 272 N PRO A 23 -2.903 6.581 2.840 1.00 0.00 N ATOM 273 CA PRO A 23 -3.813 7.114 1.822 1.00 0.00 C ATOM 274 C PRO A 23 -3.220 8.305 1.072 1.00 0.00 C ATOM 275 O PRO A 23 -2.715 9.248 1.680 1.00 0.00 O ATOM 276 CB PRO A 23 -5.047 7.555 2.621 1.00 0.00 C ATOM 277 CG PRO A 23 -4.918 6.888 3.949 1.00 0.00 C ATOM 278 CD PRO A 23 -3.445 6.742 4.194 1.00 0.00 C ATOM 279 HA PRO A 23 -4.098 6.352 1.111 1.00 0.00 H ATOM 280 HB2 PRO A 23 -5.048 8.630 2.718 1.00 0.00 H ATOM 281 HB3 PRO A 23 -5.942 7.236 2.107 1.00 0.00 H ATOM 282 HG2 PRO A 23 -5.366 7.504 4.714 1.00 0.00 H ATOM 283 HG3 PRO A 23 -5.392 5.919 3.921 1.00 0.00 H ATOM 284 HD2 PRO A 23 -3.049 7.628 4.668 1.00 0.00 H ATOM 285 HD3 PRO A 23 -3.246 5.867 4.796 1.00 0.00 H ATOM 286 N VAL A 24 -3.295 8.251 -0.249 1.00 0.00 N ATOM 287 CA VAL A 24 -2.781 9.315 -1.096 1.00 0.00 C ATOM 288 C VAL A 24 -3.940 10.141 -1.649 1.00 0.00 C ATOM 289 O VAL A 24 -3.761 11.266 -2.114 1.00 0.00 O ATOM 290 CB VAL A 24 -1.926 8.754 -2.262 1.00 0.00 C ATOM 291 CG1 VAL A 24 -2.796 8.211 -3.389 1.00 0.00 C ATOM 292 CG2 VAL A 24 -0.961 9.810 -2.781 1.00 0.00 C ATOM 293 H VAL A 24 -3.717 7.470 -0.670 1.00 0.00 H ATOM 294 HA VAL A 24 -2.155 9.953 -0.488 1.00 0.00 H ATOM 295 HB VAL A 24 -1.346 7.931 -1.876 1.00 0.00 H ATOM 296 HG11 VAL A 24 -3.044 7.179 -3.188 1.00 0.00 H ATOM 297 HG12 VAL A 24 -2.257 8.278 -4.323 1.00 0.00 H ATOM 298 HG13 VAL A 24 -3.704 8.793 -3.456 1.00 0.00 H ATOM 299 HG21 VAL A 24 -0.387 9.401 -3.598 1.00 0.00 H ATOM 300 HG22 VAL A 24 -0.294 10.108 -1.986 1.00 0.00 H ATOM 301 HG23 VAL A 24 -1.518 10.668 -3.125 1.00 0.00 H ATOM 302 N GLY A 25 -5.133 9.561 -1.597 1.00 0.00 N ATOM 303 CA GLY A 25 -6.310 10.237 -2.096 1.00 0.00 C ATOM 304 C GLY A 25 -7.538 9.958 -1.256 1.00 0.00 C ATOM 305 O GLY A 25 -7.489 10.032 -0.032 1.00 0.00 O ATOM 306 H GLY A 25 -5.210 8.661 -1.217 1.00 0.00 H ATOM 307 HA2 GLY A 25 -6.125 11.301 -2.100 1.00 0.00 H ATOM 308 HA3 GLY A 25 -6.498 9.912 -3.108 1.00 0.00 H ATOM 309 N ILE A 26 -8.643 9.638 -1.919 1.00 0.00 N ATOM 310 CA ILE A 26 -9.899 9.354 -1.230 1.00 0.00 C ATOM 311 C ILE A 26 -9.884 7.973 -0.596 1.00 0.00 C ATOM 312 O ILE A 26 -10.454 7.754 0.469 1.00 0.00 O ATOM 313 CB ILE A 26 -11.109 9.462 -2.182 1.00 0.00 C ATOM 314 CG1 ILE A 26 -10.870 8.653 -3.463 1.00 0.00 C ATOM 315 CG2 ILE A 26 -11.385 10.920 -2.507 1.00 0.00 C ATOM 316 CD1 ILE A 26 -12.059 8.627 -4.401 1.00 0.00 C ATOM 317 H ILE A 26 -8.616 9.593 -2.895 1.00 0.00 H ATOM 318 HA ILE A 26 -10.020 10.091 -0.449 1.00 0.00 H ATOM 319 HB ILE A 26 -11.972 9.064 -1.671 1.00 0.00 H ATOM 320 HG12 ILE A 26 -10.036 9.080 -3.999 1.00 0.00 H ATOM 321 HG13 ILE A 26 -10.635 7.632 -3.196 1.00 0.00 H ATOM 322 HG21 ILE A 26 -11.947 11.367 -1.700 1.00 0.00 H ATOM 323 HG22 ILE A 26 -11.955 10.983 -3.422 1.00 0.00 H ATOM 324 HG23 ILE A 26 -10.449 11.444 -2.628 1.00 0.00 H ATOM 325 HD11 ILE A 26 -12.020 9.485 -5.056 1.00 0.00 H ATOM 326 HD12 ILE A 26 -12.972 8.654 -3.825 1.00 0.00 H ATOM 327 HD13 ILE A 26 -12.032 7.722 -4.991 1.00 0.00 H ATOM 328 N VAL A 27 -9.232 7.043 -1.268 1.00 0.00 N ATOM 329 CA VAL A 27 -9.144 5.679 -0.782 1.00 0.00 C ATOM 330 C VAL A 27 -7.819 5.043 -1.195 1.00 0.00 C ATOM 331 O VAL A 27 -7.265 4.219 -0.469 1.00 0.00 O ATOM 332 CB VAL A 27 -10.331 4.818 -1.282 1.00 0.00 C ATOM 333 CG1 VAL A 27 -10.339 4.705 -2.800 1.00 0.00 C ATOM 334 CG2 VAL A 27 -10.309 3.441 -0.636 1.00 0.00 C ATOM 335 H VAL A 27 -8.807 7.283 -2.108 1.00 0.00 H ATOM 336 HA VAL A 27 -9.188 5.718 0.296 1.00 0.00 H ATOM 337 HB VAL A 27 -11.245 5.309 -0.984 1.00 0.00 H ATOM 338 HG11 VAL A 27 -10.774 3.759 -3.088 1.00 0.00 H ATOM 339 HG12 VAL A 27 -9.326 4.763 -3.170 1.00 0.00 H ATOM 340 HG13 VAL A 27 -10.922 5.511 -3.219 1.00 0.00 H ATOM 341 HG21 VAL A 27 -9.950 2.715 -1.350 1.00 0.00 H ATOM 342 HG22 VAL A 27 -11.307 3.174 -0.323 1.00 0.00 H ATOM 343 HG23 VAL A 27 -9.654 3.457 0.222 1.00 0.00 H ATOM 344 N ALA A 28 -7.311 5.436 -2.358 1.00 0.00 N ATOM 345 CA ALA A 28 -6.047 4.909 -2.854 1.00 0.00 C ATOM 346 C ALA A 28 -4.883 5.502 -2.077 1.00 0.00 C ATOM 347 O ALA A 28 -4.983 6.616 -1.558 1.00 0.00 O ATOM 348 CB ALA A 28 -5.892 5.207 -4.336 1.00 0.00 C ATOM 349 H ALA A 28 -7.789 6.103 -2.889 1.00 0.00 H ATOM 350 HA ALA A 28 -6.054 3.835 -2.720 1.00 0.00 H ATOM 351 HB1 ALA A 28 -5.013 5.817 -4.488 1.00 0.00 H ATOM 352 HB2 ALA A 28 -6.764 5.736 -4.691 1.00 0.00 H ATOM 353 HB3 ALA A 28 -5.785 4.281 -4.881 1.00 0.00 H ATOM 354 N GLY A 29 -3.790 4.763 -1.998 1.00 0.00 N ATOM 355 CA GLY A 29 -2.621 5.228 -1.288 1.00 0.00 C ATOM 356 C GLY A 29 -1.385 4.432 -1.644 1.00 0.00 C ATOM 357 O GLY A 29 -1.346 3.767 -2.683 1.00 0.00 O ATOM 358 H GLY A 29 -3.772 3.877 -2.432 1.00 0.00 H ATOM 359 HA2 GLY A 29 -2.452 6.266 -1.530 1.00 0.00 H ATOM 360 HA3 GLY A 29 -2.798 5.139 -0.226 1.00 0.00 H ATOM 361 N VAL A 30 -0.385 4.492 -0.781 1.00 0.00 N ATOM 362 CA VAL A 30 0.864 3.772 -0.986 1.00 0.00 C ATOM 363 C VAL A 30 1.416 3.262 0.333 1.00 0.00 C ATOM 364 O VAL A 30 1.172 3.844 1.390 1.00 0.00 O ATOM 365 CB VAL A 30 1.956 4.634 -1.662 1.00 0.00 C ATOM 366 CG1 VAL A 30 1.583 4.977 -3.097 1.00 0.00 C ATOM 367 CG2 VAL A 30 2.229 5.899 -0.861 1.00 0.00 C ATOM 368 H VAL A 30 -0.493 5.034 0.035 1.00 0.00 H ATOM 369 HA VAL A 30 0.663 2.924 -1.625 1.00 0.00 H ATOM 370 HB VAL A 30 2.865 4.046 -1.684 1.00 0.00 H ATOM 371 HG11 VAL A 30 1.409 6.040 -3.180 1.00 0.00 H ATOM 372 HG12 VAL A 30 0.686 4.443 -3.373 1.00 0.00 H ATOM 373 HG13 VAL A 30 2.388 4.690 -3.757 1.00 0.00 H ATOM 374 HG21 VAL A 30 1.882 5.766 0.153 1.00 0.00 H ATOM 375 HG22 VAL A 30 1.709 6.732 -1.313 1.00 0.00 H ATOM 376 HG23 VAL A 30 3.291 6.099 -0.854 1.00 0.00 H ATOM 377 N CYS A 31 2.168 2.179 0.264 1.00 0.00 N ATOM 378 CA CYS A 31 2.765 1.602 1.441 1.00 0.00 C ATOM 379 C CYS A 31 3.936 2.440 1.915 1.00 0.00 C ATOM 380 O CYS A 31 4.678 2.998 1.112 1.00 0.00 O ATOM 381 CB CYS A 31 3.227 0.191 1.148 1.00 0.00 C ATOM 382 SG CYS A 31 1.873 -0.993 0.926 1.00 0.00 S ATOM 383 H CYS A 31 2.338 1.757 -0.622 1.00 0.00 H ATOM 384 HA CYS A 31 2.015 1.573 2.217 1.00 0.00 H ATOM 385 HB2 CYS A 31 3.818 0.192 0.242 1.00 0.00 H ATOM 386 HB3 CYS A 31 3.835 -0.144 1.968 1.00 0.00 H ATOM 387 N VAL A 32 4.095 2.538 3.219 1.00 0.00 N ATOM 388 CA VAL A 32 5.173 3.320 3.798 1.00 0.00 C ATOM 389 C VAL A 32 5.845 2.544 4.923 1.00 0.00 C ATOM 390 O VAL A 32 5.182 1.788 5.635 1.00 0.00 O ATOM 391 CB VAL A 32 4.644 4.644 4.363 1.00 0.00 C ATOM 392 CG1 VAL A 32 5.776 5.496 4.914 1.00 0.00 C ATOM 393 CG2 VAL A 32 3.847 5.410 3.319 1.00 0.00 C ATOM 394 H VAL A 32 3.459 2.081 3.816 1.00 0.00 H ATOM 395 HA VAL A 32 5.896 3.534 3.025 1.00 0.00 H ATOM 396 HB VAL A 32 3.982 4.403 5.171 1.00 0.00 H ATOM 397 HG11 VAL A 32 6.724 5.063 4.628 1.00 0.00 H ATOM 398 HG12 VAL A 32 5.707 5.529 5.991 1.00 0.00 H ATOM 399 HG13 VAL A 32 5.702 6.496 4.517 1.00 0.00 H ATOM 400 HG21 VAL A 32 3.945 6.470 3.496 1.00 0.00 H ATOM 401 HG22 VAL A 32 2.804 5.126 3.390 1.00 0.00 H ATOM 402 HG23 VAL A 32 4.220 5.170 2.334 1.00 0.00 H