ATOM 8 N CYS A 2 8.355 -3.015 1.427 1.00 0.00 N ATOM 9 CA CYS A 2 6.968 -2.609 1.581 1.00 0.00 C ATOM 10 C CYS A 2 6.790 -1.129 1.254 1.00 0.00 C ATOM 11 O CYS A 2 5.790 -0.733 0.660 1.00 0.00 O ATOM 12 CB CYS A 2 6.476 -2.914 2.998 1.00 0.00 C ATOM 13 SG CYS A 2 7.597 -2.357 4.323 1.00 0.00 S ATOM 14 H CYS A 2 8.922 -3.094 2.222 1.00 0.00 H ATOM 15 HA CYS A 2 6.382 -3.185 0.880 1.00 0.00 H ATOM 16 HB2 CYS A 2 5.524 -2.425 3.152 1.00 0.00 H ATOM 17 HB3 CYS A 2 6.347 -3.981 3.102 1.00 0.00 H ATOM 18 N ALA A 3 7.760 -0.312 1.645 1.00 0.00 N ATOM 19 CA ALA A 3 7.698 1.121 1.387 1.00 0.00 C ATOM 20 C ALA A 3 7.709 1.402 -0.111 1.00 0.00 C ATOM 21 O ALA A 3 8.581 0.922 -0.832 1.00 0.00 O ATOM 22 CB ALA A 3 8.855 1.832 2.071 1.00 0.00 C ATOM 23 H ALA A 3 8.535 -0.681 2.114 1.00 0.00 H ATOM 24 HA ALA A 3 6.776 1.496 1.807 1.00 0.00 H ATOM 25 HB1 ALA A 3 8.768 1.715 3.141 1.00 0.00 H ATOM 26 HB2 ALA A 3 8.831 2.883 1.821 1.00 0.00 H ATOM 27 HB3 ALA A 3 9.789 1.405 1.737 1.00 0.00 H ATOM 28 N GLY A 4 6.728 2.167 -0.574 1.00 0.00 N ATOM 29 CA GLY A 4 6.642 2.481 -1.986 1.00 0.00 C ATOM 30 C GLY A 4 5.560 1.679 -2.673 1.00 0.00 C ATOM 31 O GLY A 4 5.169 1.985 -3.800 1.00 0.00 O ATOM 32 H GLY A 4 6.045 2.514 0.047 1.00 0.00 H ATOM 33 HA2 GLY A 4 6.423 3.533 -2.098 1.00 0.00 H ATOM 34 HA3 GLY A 4 7.591 2.264 -2.453 1.00 0.00 H ATOM 35 N LYS A 5 5.067 0.653 -1.984 1.00 0.00 N ATOM 36 CA LYS A 5 4.010 -0.193 -2.517 1.00 0.00 C ATOM 37 C LYS A 5 2.734 0.594 -2.718 1.00 0.00 C ATOM 38 O LYS A 5 2.595 1.723 -2.252 1.00 0.00 O ATOM 39 CB LYS A 5 3.701 -1.352 -1.579 1.00 0.00 C ATOM 40 CG LYS A 5 4.593 -2.558 -1.744 1.00 0.00 C ATOM 41 CD LYS A 5 4.233 -3.375 -2.972 1.00 0.00 C ATOM 42 CE LYS A 5 4.844 -4.766 -2.902 1.00 0.00 C ATOM 43 NZ LYS A 5 4.333 -5.540 -1.735 1.00 0.00 N ATOM 44 H LYS A 5 5.419 0.471 -1.088 1.00 0.00 H ATOM 45 HA LYS A 5 4.338 -0.585 -3.467 1.00 0.00 H ATOM 46 HB2 LYS A 5 3.797 -1.005 -0.561 1.00 0.00 H ATOM 47 HB3 LYS A 5 2.680 -1.664 -1.744 1.00 0.00 H ATOM 48 HG2 LYS A 5 5.612 -2.227 -1.834 1.00 0.00 H ATOM 49 HG3 LYS A 5 4.486 -3.176 -0.873 1.00 0.00 H ATOM 50 HD2 LYS A 5 3.158 -3.465 -3.032 1.00 0.00 H ATOM 51 HD3 LYS A 5 4.605 -2.869 -3.851 1.00 0.00 H ATOM 52 HE2 LYS A 5 4.602 -5.299 -3.809 1.00 0.00 H ATOM 53 HE3 LYS A 5 5.918 -4.670 -2.818 1.00 0.00 H ATOM 54 HZ1 LYS A 5 4.711 -5.143 -0.839 1.00 0.00 H ATOM 55 HZ2 LYS A 5 4.627 -6.534 -1.800 1.00 0.00 H ATOM 56 HZ3 LYS A 5 3.298 -5.501 -1.699 1.00 0.00 H ATOM 57 N SER A 6 1.797 -0.035 -3.379 1.00 0.00 N ATOM 58 CA SER A 6 0.502 0.568 -3.627 1.00 0.00 C ATOM 59 C SER A 6 -0.533 -0.077 -2.718 1.00 0.00 C ATOM 60 O SER A 6 -0.399 -1.252 -2.371 1.00 0.00 O ATOM 61 CB SER A 6 0.119 0.401 -5.093 1.00 0.00 C ATOM 62 OG SER A 6 1.216 0.722 -5.935 1.00 0.00 O ATOM 63 H SER A 6 1.970 -0.952 -3.683 1.00 0.00 H ATOM 64 HA SER A 6 0.571 1.620 -3.392 1.00 0.00 H ATOM 65 HB2 SER A 6 -0.175 -0.619 -5.275 1.00 0.00 H ATOM 66 HB3 SER A 6 -0.700 1.065 -5.322 1.00 0.00 H ATOM 67 HG SER A 6 1.810 1.320 -5.472 1.00 0.00 H ATOM 68 N CYS A 7 -1.539 0.684 -2.314 1.00 0.00 N ATOM 69 CA CYS A 7 -2.561 0.166 -1.423 1.00 0.00 C ATOM 70 C CYS A 7 -3.795 1.052 -1.442 1.00 0.00 C ATOM 71 O CYS A 7 -3.829 2.081 -2.120 1.00 0.00 O ATOM 72 CB CYS A 7 -2.010 0.082 0.003 1.00 0.00 C ATOM 73 SG CYS A 7 -1.929 1.677 0.880 1.00 0.00 S ATOM 74 H CYS A 7 -1.588 1.616 -2.604 1.00 0.00 H ATOM 75 HA CYS A 7 -2.840 -0.824 -1.756 1.00 0.00 H ATOM 76 HB2 CYS A 7 -2.639 -0.575 0.584 1.00 0.00 H ATOM 77 HB3 CYS A 7 -1.012 -0.325 -0.031 1.00 0.00 H ATOM 78 N ASN A 8 -4.804 0.645 -0.686 1.00 0.00 N ATOM 79 CA ASN A 8 -6.051 1.391 -0.590 1.00 0.00 C ATOM 80 C ASN A 8 -6.734 1.104 0.739 1.00 0.00 C ATOM 81 O ASN A 8 -6.629 -0.002 1.278 1.00 0.00 O ATOM 82 CB ASN A 8 -7.022 1.068 -1.739 1.00 0.00 C ATOM 83 CG ASN A 8 -6.605 -0.120 -2.585 1.00 0.00 C ATOM 84 OD1 ASN A 8 -5.875 0.025 -3.562 1.00 0.00 O ATOM 85 ND2 ASN A 8 -7.046 -1.302 -2.193 1.00 0.00 N ATOM 86 H ASN A 8 -4.703 -0.186 -0.169 1.00 0.00 H ATOM 87 HA ASN A 8 -5.804 2.442 -0.626 1.00 0.00 H ATOM 88 HB2 ASN A 8 -7.994 0.855 -1.323 1.00 0.00 H ATOM 89 HB3 ASN A 8 -7.099 1.933 -2.382 1.00 0.00 H ATOM 90 HD21 ASN A 8 -7.596 -1.343 -1.398 1.00 0.00 H ATOM 91 HD22 ASN A 8 -6.802 -2.101 -2.736 1.00 0.00 H ATOM 92 N ILE A 9 -7.433 2.113 1.255 1.00 0.00 N ATOM 93 CA ILE A 9 -8.156 2.025 2.528 1.00 0.00 C ATOM 94 C ILE A 9 -9.163 0.867 2.529 1.00 0.00 C ATOM 95 O ILE A 9 -9.604 0.416 3.583 1.00 0.00 O ATOM 96 CB ILE A 9 -8.898 3.351 2.832 1.00 0.00 C ATOM 97 CG1 ILE A 9 -7.939 4.538 2.695 1.00 0.00 C ATOM 98 CG2 ILE A 9 -9.506 3.327 4.230 1.00 0.00 C ATOM 99 CD1 ILE A 9 -8.608 5.885 2.868 1.00 0.00 C ATOM 100 H ILE A 9 -7.461 2.962 0.757 1.00 0.00 H ATOM 101 HA ILE A 9 -7.431 1.856 3.311 1.00 0.00 H ATOM 102 HB ILE A 9 -9.699 3.462 2.118 1.00 0.00 H ATOM 103 HG12 ILE A 9 -7.165 4.455 3.443 1.00 0.00 H ATOM 104 HG13 ILE A 9 -7.487 4.515 1.714 1.00 0.00 H ATOM 105 HG21 ILE A 9 -9.466 2.321 4.621 1.00 0.00 H ATOM 106 HG22 ILE A 9 -10.534 3.652 4.180 1.00 0.00 H ATOM 107 HG23 ILE A 9 -8.949 3.989 4.876 1.00 0.00 H ATOM 108 HD11 ILE A 9 -8.633 6.142 3.918 1.00 0.00 H ATOM 109 HD12 ILE A 9 -9.618 5.837 2.486 1.00 0.00 H ATOM 110 HD13 ILE A 9 -8.053 6.636 2.326 1.00 0.00 H ATOM 111 N LEU A 10 -9.511 0.392 1.334 1.00 0.00 N ATOM 112 CA LEU A 10 -10.455 -0.714 1.167 1.00 0.00 C ATOM 113 C LEU A 10 -10.059 -1.936 1.999 1.00 0.00 C ATOM 114 O LEU A 10 -10.914 -2.726 2.391 1.00 0.00 O ATOM 115 CB LEU A 10 -10.536 -1.106 -0.309 1.00 0.00 C ATOM 116 CG LEU A 10 -11.041 -0.009 -1.246 1.00 0.00 C ATOM 117 CD1 LEU A 10 -10.849 -0.421 -2.695 1.00 0.00 C ATOM 118 CD2 LEU A 10 -12.505 0.298 -0.969 1.00 0.00 C ATOM 119 H LEU A 10 -9.116 0.797 0.536 1.00 0.00 H ATOM 120 HA LEU A 10 -11.426 -0.372 1.490 1.00 0.00 H ATOM 121 HB2 LEU A 10 -9.550 -1.403 -0.635 1.00 0.00 H ATOM 122 HB3 LEU A 10 -11.197 -1.955 -0.397 1.00 0.00 H ATOM 123 HG LEU A 10 -10.471 0.893 -1.076 1.00 0.00 H ATOM 124 HD11 LEU A 10 -9.805 -0.336 -2.956 1.00 0.00 H ATOM 125 HD12 LEU A 10 -11.434 0.225 -3.333 1.00 0.00 H ATOM 126 HD13 LEU A 10 -11.170 -1.444 -2.824 1.00 0.00 H ATOM 127 HD21 LEU A 10 -12.607 1.332 -0.673 1.00 0.00 H ATOM 128 HD22 LEU A 10 -12.862 -0.340 -0.173 1.00 0.00 H ATOM 129 HD23 LEU A 10 -13.086 0.119 -1.861 1.00 0.00 H ATOM 130 N GLY A 11 -8.764 -2.089 2.261 1.00 0.00 N ATOM 131 CA GLY A 11 -8.298 -3.219 3.045 1.00 0.00 C ATOM 132 C GLY A 11 -7.963 -4.415 2.182 1.00 0.00 C ATOM 133 O GLY A 11 -7.302 -5.349 2.630 1.00 0.00 O ATOM 134 H GLY A 11 -8.122 -1.429 1.924 1.00 0.00 H ATOM 135 HA2 GLY A 11 -7.415 -2.925 3.593 1.00 0.00 H ATOM 136 HA3 GLY A 11 -9.069 -3.500 3.747 1.00 0.00 H ATOM 137 N SER A 12 -8.419 -4.374 0.939 1.00 0.00 N ATOM 138 CA SER A 12 -8.175 -5.441 -0.016 1.00 0.00 C ATOM 139 C SER A 12 -6.706 -5.487 -0.396 1.00 0.00 C ATOM 140 O SER A 12 -6.136 -6.553 -0.625 1.00 0.00 O ATOM 141 CB SER A 12 -9.026 -5.210 -1.265 1.00 0.00 C ATOM 142 OG SER A 12 -8.849 -3.887 -1.756 1.00 0.00 O ATOM 143 H SER A 12 -8.931 -3.598 0.651 1.00 0.00 H ATOM 144 HA SER A 12 -8.454 -6.375 0.438 1.00 0.00 H ATOM 145 HB2 SER A 12 -8.733 -5.909 -2.034 1.00 0.00 H ATOM 146 HB3 SER A 12 -10.068 -5.355 -1.022 1.00 0.00 H ATOM 147 HG SER A 12 -8.176 -3.894 -2.465 1.00 0.00 H ATOM 148 N ASP A 13 -6.114 -4.306 -0.474 1.00 0.00 N ATOM 149 CA ASP A 13 -4.724 -4.158 -0.851 1.00 0.00 C ATOM 150 C ASP A 13 -3.957 -3.382 0.208 1.00 0.00 C ATOM 151 O ASP A 13 -3.555 -2.256 -0.035 1.00 0.00 O ATOM 152 CB ASP A 13 -4.642 -3.412 -2.187 1.00 0.00 C ATOM 153 CG ASP A 13 -5.474 -4.072 -3.268 1.00 0.00 C ATOM 154 OD1 ASP A 13 -5.000 -5.049 -3.878 1.00 0.00 O ATOM 155 OD2 ASP A 13 -6.632 -3.629 -3.472 1.00 0.00 O ATOM 156 H ASP A 13 -6.633 -3.505 -0.290 1.00 0.00 H ATOM 157 HA ASP A 13 -4.291 -5.141 -0.963 1.00 0.00 H ATOM 158 HB2 ASP A 13 -5.009 -2.405 -2.046 1.00 0.00 H ATOM 159 HB3 ASP A 13 -3.614 -3.371 -2.514 1.00 0.00 H ATOM 160 N PRO A 14 -3.762 -3.949 1.409 1.00 0.00 N ATOM 161 CA PRO A 14 -3.035 -3.274 2.488 1.00 0.00 C ATOM 162 C PRO A 14 -1.523 -3.220 2.216 1.00 0.00 C ATOM 163 O PRO A 14 -1.100 -2.866 1.119 1.00 0.00 O ATOM 164 CB PRO A 14 -3.380 -4.121 3.713 1.00 0.00 C ATOM 165 CG PRO A 14 -3.602 -5.479 3.167 1.00 0.00 C ATOM 166 CD PRO A 14 -4.242 -5.278 1.819 1.00 0.00 C ATOM 167 HA PRO A 14 -3.394 -2.269 2.636 1.00 0.00 H ATOM 168 HB2 PRO A 14 -2.574 -4.104 4.423 1.00 0.00 H ATOM 169 HB3 PRO A 14 -4.277 -3.736 4.175 1.00 0.00 H ATOM 170 HG2 PRO A 14 -2.660 -5.997 3.066 1.00 0.00 H ATOM 171 HG3 PRO A 14 -4.262 -6.016 3.818 1.00 0.00 H ATOM 172 HD2 PRO A 14 -3.926 -6.034 1.122 1.00 0.00 H ATOM 173 HD3 PRO A 14 -5.318 -5.281 1.912 1.00 0.00 H ATOM 174 N CYS A 15 -0.704 -3.544 3.206 1.00 0.00 N ATOM 175 CA CYS A 15 0.736 -3.484 3.026 1.00 0.00 C ATOM 176 C CYS A 15 1.457 -4.657 3.664 1.00 0.00 C ATOM 177 O CYS A 15 0.948 -5.287 4.592 1.00 0.00 O ATOM 178 CB CYS A 15 1.268 -2.185 3.612 1.00 0.00 C ATOM 179 SG CYS A 15 0.670 -0.712 2.743 1.00 0.00 S ATOM 180 H CYS A 15 -1.065 -3.803 4.067 1.00 0.00 H ATOM 181 HA CYS A 15 0.937 -3.491 1.965 1.00 0.00 H ATOM 182 HB2 CYS A 15 0.961 -2.108 4.645 1.00 0.00 H ATOM 183 HB3 CYS A 15 2.347 -2.185 3.558 1.00 0.00 H ATOM 184 N ASP A 16 2.657 -4.920 3.152 1.00 0.00 N ATOM 185 CA ASP A 16 3.508 -5.994 3.648 1.00 0.00 C ATOM 186 C ASP A 16 3.870 -5.716 5.102 1.00 0.00 C ATOM 187 O ASP A 16 3.953 -4.552 5.508 1.00 0.00 O ATOM 188 CB ASP A 16 4.795 -6.088 2.819 1.00 0.00 C ATOM 189 CG ASP A 16 4.558 -5.975 1.324 1.00 0.00 C ATOM 190 OD1 ASP A 16 3.979 -6.901 0.725 1.00 0.00 O ATOM 191 OD2 ASP A 16 4.944 -4.939 0.738 1.00 0.00 O ATOM 192 H ASP A 16 2.989 -4.361 2.420 1.00 0.00 H ATOM 193 HA ASP A 16 2.962 -6.923 3.582 1.00 0.00 H ATOM 194 HB2 ASP A 16 5.463 -5.293 3.115 1.00 0.00 H ATOM 195 HB3 ASP A 16 5.270 -7.039 3.017 1.00 0.00 H ATOM 196 N ALA A 17 4.076 -6.776 5.877 1.00 0.00 N ATOM 197 CA ALA A 17 4.421 -6.641 7.288 1.00 0.00 C ATOM 198 C ALA A 17 5.614 -5.707 7.478 1.00 0.00 C ATOM 199 O ALA A 17 6.699 -5.951 6.949 1.00 0.00 O ATOM 200 CB ALA A 17 4.715 -8.006 7.892 1.00 0.00 C ATOM 201 H ALA A 17 3.989 -7.670 5.491 1.00 0.00 H ATOM 202 HA ALA A 17 3.567 -6.223 7.802 1.00 0.00 H ATOM 203 HB1 ALA A 17 4.131 -8.135 8.792 1.00 0.00 H ATOM 204 HB2 ALA A 17 5.766 -8.076 8.131 1.00 0.00 H ATOM 205 HB3 ALA A 17 4.456 -8.777 7.181 1.00 0.00 H ATOM 206 N GLY A 18 5.392 -4.631 8.218 1.00 0.00 N ATOM 207 CA GLY A 18 6.438 -3.658 8.458 1.00 0.00 C ATOM 208 C GLY A 18 5.996 -2.264 8.070 1.00 0.00 C ATOM 209 O GLY A 18 6.308 -1.288 8.748 1.00 0.00 O ATOM 210 H GLY A 18 4.502 -4.487 8.597 1.00 0.00 H ATOM 211 HA2 GLY A 18 6.696 -3.669 9.507 1.00 0.00 H ATOM 212 HA3 GLY A 18 7.309 -3.926 7.877 1.00 0.00 H ATOM 213 N CYS A 19 5.255 -2.178 6.976 1.00 0.00 N ATOM 214 CA CYS A 19 4.751 -0.904 6.486 1.00 0.00 C ATOM 215 C CYS A 19 3.236 -0.841 6.619 1.00 0.00 C ATOM 216 O CYS A 19 2.561 -1.871 6.619 1.00 0.00 O ATOM 217 CB CYS A 19 5.153 -0.697 5.026 1.00 0.00 C ATOM 218 SG CYS A 19 6.944 -0.485 4.758 1.00 0.00 S ATOM 219 H CYS A 19 5.032 -3.000 6.485 1.00 0.00 H ATOM 220 HA CYS A 19 5.188 -0.120 7.086 1.00 0.00 H ATOM 221 HB2 CYS A 19 4.836 -1.553 4.450 1.00 0.00 H ATOM 222 HB3 CYS A 19 4.658 0.186 4.648 1.00 0.00 H ATOM 223 N PHE A 20 2.698 0.366 6.720 1.00 0.00 N ATOM 224 CA PHE A 20 1.260 0.541 6.838 1.00 0.00 C ATOM 225 C PHE A 20 0.711 1.259 5.616 1.00 0.00 C ATOM 226 O PHE A 20 1.417 2.043 4.975 1.00 0.00 O ATOM 227 CB PHE A 20 0.886 1.280 8.132 1.00 0.00 C ATOM 228 CG PHE A 20 1.578 2.601 8.342 1.00 0.00 C ATOM 229 CD1 PHE A 20 1.190 3.729 7.636 1.00 0.00 C ATOM 230 CD2 PHE A 20 2.612 2.713 9.258 1.00 0.00 C ATOM 231 CE1 PHE A 20 1.818 4.942 7.841 1.00 0.00 C ATOM 232 CE2 PHE A 20 3.247 3.923 9.464 1.00 0.00 C ATOM 233 CZ PHE A 20 2.849 5.039 8.755 1.00 0.00 C ATOM 234 H PHE A 20 3.282 1.162 6.697 1.00 0.00 H ATOM 235 HA PHE A 20 0.822 -0.447 6.869 1.00 0.00 H ATOM 236 HB2 PHE A 20 -0.177 1.470 8.124 1.00 0.00 H ATOM 237 HB3 PHE A 20 1.121 0.645 8.975 1.00 0.00 H ATOM 238 HD1 PHE A 20 0.386 3.656 6.919 1.00 0.00 H ATOM 239 HD2 PHE A 20 2.925 1.841 9.813 1.00 0.00 H ATOM 240 HE1 PHE A 20 1.510 5.813 7.280 1.00 0.00 H ATOM 241 HE2 PHE A 20 4.053 3.996 10.178 1.00 0.00 H ATOM 242 HZ PHE A 20 3.342 5.986 8.917 1.00 0.00 H ATOM 243 N CYS A 21 -0.539 0.971 5.287 1.00 0.00 N ATOM 244 CA CYS A 21 -1.183 1.578 4.134 1.00 0.00 C ATOM 245 C CYS A 21 -1.563 3.024 4.436 1.00 0.00 C ATOM 246 O CYS A 21 -2.399 3.288 5.303 1.00 0.00 O ATOM 247 CB CYS A 21 -2.423 0.768 3.730 1.00 0.00 C ATOM 248 SG CYS A 21 -3.342 1.479 2.326 1.00 0.00 S ATOM 249 H CYS A 21 -1.040 0.331 5.828 1.00 0.00 H ATOM 250 HA CYS A 21 -0.476 1.568 3.317 1.00 0.00 H ATOM 251 HB2 CYS A 21 -2.121 -0.237 3.453 1.00 0.00 H ATOM 252 HB3 CYS A 21 -3.098 0.710 4.571 1.00 0.00 H ATOM 253 N LEU A 22 -0.942 3.953 3.725 1.00 0.00 N ATOM 254 CA LEU A 22 -1.210 5.367 3.913 1.00 0.00 C ATOM 255 C LEU A 22 -1.971 5.919 2.711 1.00 0.00 C ATOM 256 O LEU A 22 -1.498 5.830 1.578 1.00 0.00 O ATOM 257 CB LEU A 22 0.103 6.131 4.097 1.00 0.00 C ATOM 258 CG LEU A 22 -0.045 7.595 4.505 1.00 0.00 C ATOM 259 CD1 LEU A 22 -0.636 7.698 5.902 1.00 0.00 C ATOM 260 CD2 LEU A 22 1.297 8.303 4.434 1.00 0.00 C ATOM 261 H LEU A 22 -0.281 3.682 3.052 1.00 0.00 H ATOM 262 HA LEU A 22 -1.817 5.481 4.798 1.00 0.00 H ATOM 263 HB2 LEU A 22 0.684 5.624 4.855 1.00 0.00 H ATOM 264 HB3 LEU A 22 0.648 6.094 3.165 1.00 0.00 H ATOM 265 HG LEU A 22 -0.721 8.086 3.821 1.00 0.00 H ATOM 266 HD11 LEU A 22 -0.994 6.727 6.211 1.00 0.00 H ATOM 267 HD12 LEU A 22 -1.456 8.400 5.895 1.00 0.00 H ATOM 268 HD13 LEU A 22 0.125 8.037 6.590 1.00 0.00 H ATOM 269 HD21 LEU A 22 1.206 9.188 3.823 1.00 0.00 H ATOM 270 HD22 LEU A 22 2.030 7.639 3.999 1.00 0.00 H ATOM 271 HD23 LEU A 22 1.610 8.582 5.429 1.00 0.00 H ATOM 272 N PRO A 23 -3.162 6.488 2.939 1.00 0.00 N ATOM 273 CA PRO A 23 -3.992 7.047 1.867 1.00 0.00 C ATOM 274 C PRO A 23 -3.340 8.241 1.172 1.00 0.00 C ATOM 275 O PRO A 23 -2.851 9.166 1.821 1.00 0.00 O ATOM 276 CB PRO A 23 -5.273 7.481 2.584 1.00 0.00 C ATOM 277 CG PRO A 23 -4.886 7.632 4.015 1.00 0.00 C ATOM 278 CD PRO A 23 -3.802 6.623 4.259 1.00 0.00 C ATOM 279 HA PRO A 23 -4.231 6.296 1.128 1.00 0.00 H ATOM 280 HB2 PRO A 23 -5.619 8.416 2.168 1.00 0.00 H ATOM 281 HB3 PRO A 23 -6.032 6.724 2.459 1.00 0.00 H ATOM 282 HG2 PRO A 23 -4.515 8.632 4.192 1.00 0.00 H ATOM 283 HG3 PRO A 23 -5.736 7.429 4.649 1.00 0.00 H ATOM 284 HD2 PRO A 23 -3.099 6.992 4.992 1.00 0.00 H ATOM 285 HD3 PRO A 23 -4.226 5.682 4.579 1.00 0.00 H ATOM 286 N VAL A 24 -3.350 8.209 -0.152 1.00 0.00 N ATOM 287 CA VAL A 24 -2.780 9.278 -0.957 1.00 0.00 C ATOM 288 C VAL A 24 -3.903 10.122 -1.556 1.00 0.00 C ATOM 289 O VAL A 24 -3.690 11.250 -1.999 1.00 0.00 O ATOM 290 CB VAL A 24 -1.878 8.720 -2.089 1.00 0.00 C ATOM 291 CG1 VAL A 24 -2.699 8.224 -3.274 1.00 0.00 C ATOM 292 CG2 VAL A 24 -0.860 9.761 -2.531 1.00 0.00 C ATOM 293 H VAL A 24 -3.764 7.443 -0.605 1.00 0.00 H ATOM 294 HA VAL A 24 -2.178 9.901 -0.312 1.00 0.00 H ATOM 295 HB VAL A 24 -1.339 7.873 -1.694 1.00 0.00 H ATOM 296 HG11 VAL A 24 -2.586 8.909 -4.101 1.00 0.00 H ATOM 297 HG12 VAL A 24 -3.739 8.168 -2.992 1.00 0.00 H ATOM 298 HG13 VAL A 24 -2.351 7.245 -3.567 1.00 0.00 H ATOM 299 HG21 VAL A 24 0.129 9.448 -2.230 1.00 0.00 H ATOM 300 HG22 VAL A 24 -1.093 10.710 -2.072 1.00 0.00 H ATOM 301 HG23 VAL A 24 -0.894 9.864 -3.605 1.00 0.00 H ATOM 302 N GLY A 25 -5.103 9.553 -1.567 1.00 0.00 N ATOM 303 CA GLY A 25 -6.249 10.245 -2.113 1.00 0.00 C ATOM 304 C GLY A 25 -7.514 9.979 -1.325 1.00 0.00 C ATOM 305 O GLY A 25 -7.516 10.061 -0.100 1.00 0.00 O ATOM 306 H GLY A 25 -5.206 8.650 -1.202 1.00 0.00 H ATOM 307 HA2 GLY A 25 -6.051 11.305 -2.109 1.00 0.00 H ATOM 308 HA3 GLY A 25 -6.399 9.922 -3.132 1.00 0.00 H ATOM 309 N ILE A 26 -8.591 9.662 -2.032 1.00 0.00 N ATOM 310 CA ILE A 26 -9.875 9.391 -1.394 1.00 0.00 C ATOM 311 C ILE A 26 -9.899 8.009 -0.762 1.00 0.00 C ATOM 312 O ILE A 26 -10.519 7.795 0.276 1.00 0.00 O ATOM 313 CB ILE A 26 -11.044 9.512 -2.392 1.00 0.00 C ATOM 314 CG1 ILE A 26 -10.760 8.706 -3.666 1.00 0.00 C ATOM 315 CG2 ILE A 26 -11.299 10.973 -2.721 1.00 0.00 C ATOM 316 CD1 ILE A 26 -11.909 8.697 -4.653 1.00 0.00 C ATOM 317 H ILE A 26 -8.522 9.609 -3.006 1.00 0.00 H ATOM 318 HA ILE A 26 -10.020 10.128 -0.617 1.00 0.00 H ATOM 319 HB ILE A 26 -11.931 9.117 -1.919 1.00 0.00 H ATOM 320 HG12 ILE A 26 -9.901 9.127 -4.165 1.00 0.00 H ATOM 321 HG13 ILE A 26 -10.546 7.682 -3.396 1.00 0.00 H ATOM 322 HG21 ILE A 26 -11.614 11.492 -1.829 1.00 0.00 H ATOM 323 HG22 ILE A 26 -12.071 11.044 -3.473 1.00 0.00 H ATOM 324 HG23 ILE A 26 -10.390 11.419 -3.095 1.00 0.00 H ATOM 325 HD11 ILE A 26 -11.831 7.827 -5.289 1.00 0.00 H ATOM 326 HD12 ILE A 26 -11.871 9.590 -5.259 1.00 0.00 H ATOM 327 HD13 ILE A 26 -12.845 8.666 -4.115 1.00 0.00 H ATOM 328 N VAL A 27 -9.224 7.075 -1.403 1.00 0.00 N ATOM 329 CA VAL A 27 -9.168 5.710 -0.914 1.00 0.00 C ATOM 330 C VAL A 27 -7.835 5.059 -1.274 1.00 0.00 C ATOM 331 O VAL A 27 -7.317 4.235 -0.524 1.00 0.00 O ATOM 332 CB VAL A 27 -10.345 4.862 -1.458 1.00 0.00 C ATOM 333 CG1 VAL A 27 -10.305 4.762 -2.977 1.00 0.00 C ATOM 334 CG2 VAL A 27 -10.352 3.478 -0.826 1.00 0.00 C ATOM 335 H VAL A 27 -8.758 7.312 -2.223 1.00 0.00 H ATOM 336 HA VAL A 27 -9.254 5.751 0.162 1.00 0.00 H ATOM 337 HB VAL A 27 -11.265 5.355 -1.185 1.00 0.00 H ATOM 338 HG11 VAL A 27 -10.112 5.739 -3.397 1.00 0.00 H ATOM 339 HG12 VAL A 27 -11.254 4.395 -3.340 1.00 0.00 H ATOM 340 HG13 VAL A 27 -9.520 4.082 -3.273 1.00 0.00 H ATOM 341 HG21 VAL A 27 -11.071 3.453 -0.021 1.00 0.00 H ATOM 342 HG22 VAL A 27 -9.369 3.255 -0.436 1.00 0.00 H ATOM 343 HG23 VAL A 27 -10.618 2.743 -1.570 1.00 0.00 H ATOM 344 N ALA A 28 -7.280 5.440 -2.419 1.00 0.00 N ATOM 345 CA ALA A 28 -6.004 4.896 -2.862 1.00 0.00 C ATOM 346 C ALA A 28 -4.862 5.498 -2.061 1.00 0.00 C ATOM 347 O ALA A 28 -4.976 6.618 -1.561 1.00 0.00 O ATOM 348 CB ALA A 28 -5.796 5.162 -4.344 1.00 0.00 C ATOM 349 H ALA A 28 -7.729 6.111 -2.972 1.00 0.00 H ATOM 350 HA ALA A 28 -6.021 3.824 -2.707 1.00 0.00 H ATOM 351 HB1 ALA A 28 -6.650 5.693 -4.739 1.00 0.00 H ATOM 352 HB2 ALA A 28 -5.680 4.225 -4.868 1.00 0.00 H ATOM 353 HB3 ALA A 28 -4.905 5.763 -4.478 1.00 0.00 H ATOM 354 N GLY A 29 -3.769 4.761 -1.943 1.00 0.00 N ATOM 355 CA GLY A 29 -2.622 5.242 -1.207 1.00 0.00 C ATOM 356 C GLY A 29 -1.376 4.440 -1.506 1.00 0.00 C ATOM 357 O GLY A 29 -1.324 3.707 -2.498 1.00 0.00 O ATOM 358 H GLY A 29 -3.736 3.870 -2.365 1.00 0.00 H ATOM 359 HA2 GLY A 29 -2.447 6.276 -1.467 1.00 0.00 H ATOM 360 HA3 GLY A 29 -2.833 5.179 -0.150 1.00 0.00 H ATOM 361 N VAL A 30 -0.380 4.562 -0.643 1.00 0.00 N ATOM 362 CA VAL A 30 0.872 3.836 -0.797 1.00 0.00 C ATOM 363 C VAL A 30 1.377 3.362 0.548 1.00 0.00 C ATOM 364 O VAL A 30 1.036 3.916 1.594 1.00 0.00 O ATOM 365 CB VAL A 30 1.990 4.660 -1.475 1.00 0.00 C ATOM 366 CG1 VAL A 30 1.619 5.031 -2.903 1.00 0.00 C ATOM 367 CG2 VAL A 30 2.327 5.904 -0.664 1.00 0.00 C ATOM 368 H VAL A 30 -0.495 5.150 0.139 1.00 0.00 H ATOM 369 HA VAL A 30 0.680 2.967 -1.412 1.00 0.00 H ATOM 370 HB VAL A 30 2.872 4.033 -1.511 1.00 0.00 H ATOM 371 HG11 VAL A 30 2.458 4.831 -3.554 1.00 0.00 H ATOM 372 HG12 VAL A 30 1.370 6.080 -2.949 1.00 0.00 H ATOM 373 HG13 VAL A 30 0.771 4.443 -3.219 1.00 0.00 H ATOM 374 HG21 VAL A 30 3.401 6.002 -0.586 1.00 0.00 H ATOM 375 HG22 VAL A 30 1.901 5.816 0.325 1.00 0.00 H ATOM 376 HG23 VAL A 30 1.920 6.776 -1.155 1.00 0.00 H ATOM 377 N CYS A 31 2.180 2.327 0.510 1.00 0.00 N ATOM 378 CA CYS A 31 2.738 1.750 1.709 1.00 0.00 C ATOM 379 C CYS A 31 3.932 2.536 2.215 1.00 0.00 C ATOM 380 O CYS A 31 4.876 2.804 1.470 1.00 0.00 O ATOM 381 CB CYS A 31 3.145 0.326 1.425 1.00 0.00 C ATOM 382 SG CYS A 31 1.740 -0.751 1.030 1.00 0.00 S ATOM 383 H CYS A 31 2.403 1.927 -0.362 1.00 0.00 H ATOM 384 HA CYS A 31 1.971 1.749 2.467 1.00 0.00 H ATOM 385 HB2 CYS A 31 3.823 0.310 0.585 1.00 0.00 H ATOM 386 HB3 CYS A 31 3.641 -0.069 2.290 1.00 0.00 H ATOM 387 N VAL A 32 3.891 2.896 3.487 1.00 0.00 N ATOM 388 CA VAL A 32 4.978 3.645 4.094 1.00 0.00 C ATOM 389 C VAL A 32 5.301 3.113 5.486 1.00 0.00 C ATOM 390 O VAL A 32 4.541 2.313 6.039 1.00 0.00 O ATOM 391 CB VAL A 32 4.636 5.141 4.165 1.00 0.00 C ATOM 392 CG1 VAL A 32 3.539 5.408 5.175 1.00 0.00 C ATOM 393 CG2 VAL A 32 5.875 5.970 4.469 1.00 0.00 C ATOM 394 H VAL A 32 3.109 2.648 4.035 1.00 0.00 H ATOM 395 HA VAL A 32 5.850 3.528 3.467 1.00 0.00 H ATOM 396 HB VAL A 32 4.264 5.429 3.199 1.00 0.00 H ATOM 397 HG11 VAL A 32 2.847 4.579 5.182 1.00 0.00 H ATOM 398 HG12 VAL A 32 3.014 6.313 4.907 1.00 0.00 H ATOM 399 HG13 VAL A 32 3.975 5.522 6.157 1.00 0.00 H ATOM 400 HG21 VAL A 32 6.757 5.362 4.334 1.00 0.00 H ATOM 401 HG22 VAL A 32 5.831 6.320 5.490 1.00 0.00 H ATOM 402 HG23 VAL A 32 5.914 6.817 3.800 1.00 0.00 H