ATOM 30 N PRO A 29 -0.611 -0.851 -6.053 1.00 0.00 N ATOM 31 CA PRO A 29 0.157 -1.207 -7.233 1.00 0.00 C ATOM 32 C PRO A 29 0.832 0.024 -7.841 1.00 0.00 C ATOM 33 O PRO A 29 0.197 1.064 -8.011 1.00 0.00 O ATOM 34 CB PRO A 29 -0.844 -1.861 -8.171 1.00 0.00 C ATOM 35 CG PRO A 29 -2.217 -1.430 -7.683 1.00 0.00 C ATOM 36 CD PRO A 29 -2.051 -0.838 -6.292 1.00 0.00 C ATOM 37 HA PRO A 29 0.899 -1.832 -6.988 1.00 0.00 H ATOM 38 HB2 PRO A 29 -0.678 -1.543 -9.201 1.00 0.00 H ATOM 39 HB3 PRO A 29 -0.745 -2.946 -8.154 1.00 0.00 H ATOM 40 HG2 PRO A 29 -2.651 -0.696 -8.361 1.00 0.00 H ATOM 41 HG3 PRO A 29 -2.897 -2.282 -7.656 1.00 0.00 H ATOM 42 HD2 PRO A 29 -2.452 0.174 -6.243 1.00 0.00 H ATOM 43 HD3 PRO A 29 -2.582 -1.428 -5.545 1.00 0.00 H ATOM 44 N VAL A 30 2.110 -0.133 -8.152 1.00 0.00 N ATOM 45 CA VAL A 30 2.877 0.953 -8.738 1.00 0.00 C ATOM 46 C VAL A 30 2.902 0.792 -10.259 1.00 0.00 C ATOM 47 O VAL A 30 3.146 -0.301 -10.767 1.00 0.00 O ATOM 48 CB VAL A 30 4.275 0.999 -8.119 1.00 0.00 C ATOM 49 CG1 VAL A 30 5.048 -0.289 -8.413 1.00 0.00 C ATOM 50 CG2 VAL A 30 5.050 2.226 -8.603 1.00 0.00 C ATOM 51 H VAL A 30 2.619 -0.982 -8.011 1.00 0.00 H ATOM 52 HA VAL A 30 2.368 1.884 -8.492 1.00 0.00 H ATOM 53 HB VAL A 30 4.162 1.081 -7.038 1.00 0.00 H ATOM 54 HG11 VAL A 30 6.069 -0.192 -8.046 1.00 0.00 H ATOM 55 HG12 VAL A 30 4.561 -1.127 -7.916 1.00 0.00 H ATOM 56 HG13 VAL A 30 5.064 -0.465 -9.489 1.00 0.00 H ATOM 57 HG21 VAL A 30 5.593 1.976 -9.514 1.00 0.00 H ATOM 58 HG22 VAL A 30 4.352 3.038 -8.808 1.00 0.00 H ATOM 59 HG23 VAL A 30 5.754 2.538 -7.833 1.00 0.00 H ATOM 60 N CYS A 31 2.645 1.897 -10.943 1.00 0.00 N ATOM 61 CA CYS A 31 2.634 1.892 -12.396 1.00 0.00 C ATOM 62 C CYS A 31 4.045 2.223 -12.888 1.00 0.00 C ATOM 63 O CYS A 31 4.541 3.326 -12.665 1.00 0.00 O ATOM 64 CB CYS A 31 1.592 2.862 -12.957 1.00 0.00 C ATOM 65 SG CYS A 31 1.515 2.710 -14.779 1.00 0.00 S ATOM 66 H CYS A 31 2.447 2.782 -10.522 1.00 0.00 H ATOM 67 HA CYS A 31 2.343 0.888 -12.704 1.00 0.00 H ATOM 68 HB2 CYS A 31 0.615 2.649 -12.524 1.00 0.00 H ATOM 69 HB3 CYS A 31 1.849 3.884 -12.680 1.00 0.00 H ATOM 70 N PHE A 32 4.651 1.247 -13.547 1.00 0.00 N ATOM 71 CA PHE A 32 5.996 1.420 -14.071 1.00 0.00 C ATOM 72 C PHE A 32 5.963 2.073 -15.454 1.00 0.00 C ATOM 73 O PHE A 32 6.957 2.052 -16.178 1.00 0.00 O ATOM 74 CB PHE A 32 6.611 0.026 -14.194 1.00 0.00 C ATOM 75 CG PHE A 32 7.951 -0.002 -14.934 1.00 0.00 C ATOM 76 CD1 PHE A 32 8.982 0.773 -14.502 1.00 0.00 C ATOM 77 CD2 PHE A 32 8.108 -0.798 -16.024 1.00 0.00 C ATOM 78 CE1 PHE A 32 10.224 0.748 -15.189 1.00 0.00 C ATOM 79 CE2 PHE A 32 9.352 -0.824 -16.711 1.00 0.00 C ATOM 80 CZ PHE A 32 10.383 -0.049 -16.278 1.00 0.00 C ATOM 81 H PHE A 32 4.241 0.352 -13.723 1.00 0.00 H ATOM 82 HA PHE A 32 6.532 2.068 -13.379 1.00 0.00 H ATOM 83 HB2 PHE A 32 6.753 -0.388 -13.195 1.00 0.00 H ATOM 84 HB3 PHE A 32 5.909 -0.627 -14.712 1.00 0.00 H ATOM 85 HD1 PHE A 32 8.855 1.412 -13.628 1.00 0.00 H ATOM 86 HD2 PHE A 32 7.283 -1.419 -16.370 1.00 0.00 H ATOM 87 HE1 PHE A 32 11.051 1.369 -14.842 1.00 0.00 H ATOM 88 HE2 PHE A 32 9.479 -1.463 -17.585 1.00 0.00 H ATOM 89 HZ PHE A 32 11.337 -0.068 -16.806 1.00 0.00 H ATOM 90 N SER A 33 4.810 2.639 -15.780 1.00 0.00 N ATOM 91 CA SER A 33 4.636 3.298 -17.064 1.00 0.00 C ATOM 92 C SER A 33 4.507 4.809 -16.864 1.00 0.00 C ATOM 93 O SER A 33 5.095 5.590 -17.610 1.00 0.00 O ATOM 94 CB SER A 33 3.411 2.752 -17.801 1.00 0.00 C ATOM 95 OG SER A 33 3.323 3.252 -19.132 1.00 0.00 O ATOM 96 H SER A 33 4.006 2.652 -15.186 1.00 0.00 H ATOM 97 HA SER A 33 5.536 3.062 -17.634 1.00 0.00 H ATOM 98 HB2 SER A 33 3.456 1.664 -17.823 1.00 0.00 H ATOM 99 HB3 SER A 33 2.508 3.022 -17.251 1.00 0.00 H ATOM 100 HG SER A 33 2.369 3.260 -19.432 1.00 0.00 H ATOM 101 N CYS A 34 3.733 5.175 -15.852 1.00 0.00 N ATOM 102 CA CYS A 34 3.518 6.579 -15.544 1.00 0.00 C ATOM 103 C CYS A 34 4.249 6.901 -14.240 1.00 0.00 C ATOM 104 O CYS A 34 4.735 8.017 -14.055 1.00 0.00 O ATOM 105 CB CYS A 34 2.030 6.919 -15.463 1.00 0.00 C ATOM 106 SG CYS A 34 1.206 5.838 -14.237 1.00 0.00 S ATOM 107 H CYS A 34 3.258 4.534 -15.250 1.00 0.00 H ATOM 108 HA CYS A 34 3.938 7.149 -16.374 1.00 0.00 H ATOM 109 HB2 CYS A 34 1.902 7.965 -15.183 1.00 0.00 H ATOM 110 HB3 CYS A 34 1.566 6.793 -16.442 1.00 0.00 H ATOM 111 N GLY A 35 4.306 5.905 -13.368 1.00 0.00 N ATOM 112 CA GLY A 35 4.970 6.068 -12.086 1.00 0.00 C ATOM 113 C GLY A 35 3.978 6.509 -11.008 1.00 0.00 C ATOM 114 O GLY A 35 4.361 7.155 -10.034 1.00 0.00 O ATOM 115 H GLY A 35 3.910 5.001 -13.527 1.00 0.00 H ATOM 116 HA2 GLY A 35 5.439 5.129 -11.793 1.00 0.00 H ATOM 117 HA3 GLY A 35 5.767 6.807 -12.177 1.00 0.00 H ATOM 118 N LYS A 36 2.723 6.142 -11.219 1.00 0.00 N ATOM 119 CA LYS A 36 1.674 6.491 -10.276 1.00 0.00 C ATOM 120 C LYS A 36 1.327 5.265 -9.428 1.00 0.00 C ATOM 121 O LYS A 36 1.959 4.218 -9.558 1.00 0.00 O ATOM 122 CB LYS A 36 0.473 7.091 -11.010 1.00 0.00 C ATOM 123 CG LYS A 36 -0.054 8.328 -10.279 1.00 0.00 C ATOM 124 CD LYS A 36 0.872 9.527 -10.491 1.00 0.00 C ATOM 125 CE LYS A 36 0.807 10.488 -9.302 1.00 0.00 C ATOM 126 NZ LYS A 36 2.084 11.221 -9.158 1.00 0.00 N ATOM 127 H LYS A 36 2.420 5.617 -12.013 1.00 0.00 H ATOM 128 HA LYS A 36 2.069 7.265 -9.618 1.00 0.00 H ATOM 129 HB2 LYS A 36 0.760 7.360 -12.026 1.00 0.00 H ATOM 130 HB3 LYS A 36 -0.319 6.346 -11.090 1.00 0.00 H ATOM 131 HG2 LYS A 36 -1.055 8.568 -10.639 1.00 0.00 H ATOM 132 HG3 LYS A 36 -0.142 8.115 -9.214 1.00 0.00 H ATOM 133 HD2 LYS A 36 1.896 9.180 -10.627 1.00 0.00 H ATOM 134 HD3 LYS A 36 0.591 10.052 -11.404 1.00 0.00 H ATOM 135 HE2 LYS A 36 -0.012 11.193 -9.442 1.00 0.00 H ATOM 136 HE3 LYS A 36 0.595 9.931 -8.389 1.00 0.00 H ATOM 137 HZ1 LYS A 36 2.080 11.732 -8.298 1.00 0.00 H ATOM 138 HZ2 LYS A 36 2.844 10.571 -9.156 1.00 0.00 H ATOM 139 HZ3 LYS A 36 2.191 11.858 -9.922 1.00 0.00 H ATOM 140 N THR A 37 0.322 5.436 -8.581 1.00 0.00 N ATOM 141 CA THR A 37 -0.117 4.357 -7.712 1.00 0.00 C ATOM 142 C THR A 37 -1.604 4.072 -7.928 1.00 0.00 C ATOM 143 O THR A 37 -2.385 4.987 -8.182 1.00 0.00 O ATOM 144 CB THR A 37 0.227 4.741 -6.272 1.00 0.00 C ATOM 145 OG1 THR A 37 -0.782 5.681 -5.913 1.00 0.00 O ATOM 146 CG2 THR A 37 1.531 5.535 -6.171 1.00 0.00 C ATOM 147 H THR A 37 -0.187 6.292 -8.482 1.00 0.00 H ATOM 148 HA THR A 37 0.427 3.453 -7.987 1.00 0.00 H ATOM 149 HB THR A 37 0.258 3.859 -5.631 1.00 0.00 H ATOM 150 HG1 THR A 37 -0.888 6.361 -6.639 1.00 0.00 H ATOM 151 HG21 THR A 37 1.302 6.592 -6.032 1.00 0.00 H ATOM 152 HG22 THR A 37 2.112 5.174 -5.324 1.00 0.00 H ATOM 153 HG23 THR A 37 2.106 5.407 -7.089 1.00 0.00 H ATOM 154 N GLY A 38 -1.951 2.797 -7.817 1.00 0.00 N ATOM 155 CA GLY A 38 -3.330 2.380 -7.995 1.00 0.00 C ATOM 156 C GLY A 38 -3.468 1.440 -9.195 1.00 0.00 C ATOM 157 O GLY A 38 -4.574 1.035 -9.548 1.00 0.00 O ATOM 158 H GLY A 38 -1.309 2.059 -7.610 1.00 0.00 H ATOM 159 HA2 GLY A 38 -3.681 1.877 -7.094 1.00 0.00 H ATOM 160 HA3 GLY A 38 -3.964 3.255 -8.141 1.00 0.00 H ATOM 161 N HIS A 39 -2.327 1.119 -9.788 1.00 0.00 N ATOM 162 CA HIS A 39 -2.306 0.234 -10.941 1.00 0.00 C ATOM 163 C HIS A 39 -0.857 -0.034 -11.355 1.00 0.00 C ATOM 164 O HIS A 39 0.030 0.771 -11.080 1.00 0.00 O ATOM 165 CB HIS A 39 -3.152 0.806 -12.081 1.00 0.00 C ATOM 166 CG HIS A 39 -2.564 2.041 -12.722 1.00 0.00 C ATOM 167 ND1 HIS A 39 -2.886 3.323 -12.313 1.00 0.00 N ATOM 168 CD2 HIS A 39 -1.672 2.175 -13.745 1.00 0.00 C ATOM 169 CE1 HIS A 39 -2.213 4.182 -13.064 1.00 0.00 C ATOM 170 NE2 HIS A 39 -1.461 3.469 -13.951 1.00 0.00 N ATOM 171 H HIS A 39 -1.431 1.452 -9.495 1.00 0.00 H ATOM 172 HA HIS A 39 -2.764 -0.703 -10.625 1.00 0.00 H ATOM 173 HB2 HIS A 39 -3.280 0.039 -12.844 1.00 0.00 H ATOM 174 HB3 HIS A 39 -4.144 1.045 -11.698 1.00 0.00 H ATOM 175 HD1 HIS A 39 -3.519 3.560 -11.577 1.00 0.00 H ATOM 176 HD2 HIS A 39 -1.210 1.357 -14.299 1.00 0.00 H ATOM 177 HE1 HIS A 39 -2.252 5.269 -12.987 1.00 0.00 H ATOM 178 N ILE A 40 -0.663 -1.171 -12.009 1.00 0.00 N ATOM 179 CA ILE A 40 0.662 -1.556 -12.463 1.00 0.00 C ATOM 180 C ILE A 40 0.809 -1.208 -13.946 1.00 0.00 C ATOM 181 O ILE A 40 -0.186 -1.015 -14.643 1.00 0.00 O ATOM 182 CB ILE A 40 0.929 -3.029 -12.147 1.00 0.00 C ATOM 183 CG1 ILE A 40 0.861 -3.288 -10.641 1.00 0.00 C ATOM 184 CG2 ILE A 40 2.260 -3.486 -12.747 1.00 0.00 C ATOM 185 CD1 ILE A 40 -0.428 -4.023 -10.268 1.00 0.00 C ATOM 186 H ILE A 40 -1.391 -1.821 -12.228 1.00 0.00 H ATOM 187 HA ILE A 40 1.385 -0.969 -11.897 1.00 0.00 H ATOM 188 HB ILE A 40 0.144 -3.626 -12.612 1.00 0.00 H ATOM 189 HG12 ILE A 40 1.723 -3.878 -10.330 1.00 0.00 H ATOM 190 HG13 ILE A 40 0.913 -2.342 -10.102 1.00 0.00 H ATOM 191 HG21 ILE A 40 3.069 -2.877 -12.343 1.00 0.00 H ATOM 192 HG22 ILE A 40 2.432 -4.532 -12.496 1.00 0.00 H ATOM 193 HG23 ILE A 40 2.228 -3.373 -13.831 1.00 0.00 H ATOM 194 HD11 ILE A 40 -1.247 -3.308 -10.200 1.00 0.00 H ATOM 195 HD12 ILE A 40 -0.656 -4.766 -11.032 1.00 0.00 H ATOM 196 HD13 ILE A 40 -0.299 -4.519 -9.306 1.00 0.00 H ATOM 197 N LYS A 41 2.057 -1.140 -14.384 1.00 0.00 N ATOM 198 CA LYS A 41 2.347 -0.820 -15.772 1.00 0.00 C ATOM 199 C LYS A 41 1.495 -1.704 -16.683 1.00 0.00 C ATOM 200 O LYS A 41 0.775 -1.202 -17.544 1.00 0.00 O ATOM 201 CB LYS A 41 3.849 -0.924 -16.042 1.00 0.00 C ATOM 202 CG LYS A 41 4.120 -1.231 -17.517 1.00 0.00 C ATOM 203 CD LYS A 41 4.408 -2.719 -17.722 1.00 0.00 C ATOM 204 CE LYS A 41 5.348 -2.937 -18.911 1.00 0.00 C ATOM 205 NZ LYS A 41 5.930 -4.297 -18.870 1.00 0.00 N ATOM 206 H LYS A 41 2.860 -1.300 -13.810 1.00 0.00 H ATOM 207 HA LYS A 41 2.062 0.219 -15.933 1.00 0.00 H ATOM 208 HB2 LYS A 41 4.338 0.010 -15.766 1.00 0.00 H ATOM 209 HB3 LYS A 41 4.282 -1.706 -15.418 1.00 0.00 H ATOM 210 HG2 LYS A 41 3.259 -0.937 -18.117 1.00 0.00 H ATOM 211 HG3 LYS A 41 4.968 -0.641 -17.865 1.00 0.00 H ATOM 212 HD2 LYS A 41 4.857 -3.135 -16.819 1.00 0.00 H ATOM 213 HD3 LYS A 41 3.474 -3.255 -17.890 1.00 0.00 H ATOM 214 HE2 LYS A 41 4.802 -2.796 -19.844 1.00 0.00 H ATOM 215 HE3 LYS A 41 6.145 -2.194 -18.892 1.00 0.00 H ATOM 216 HZ1 LYS A 41 6.655 -4.329 -18.183 1.00 0.00 H ATOM 217 HZ2 LYS A 41 5.217 -4.957 -18.632 1.00 0.00 H ATOM 218 HZ3 LYS A 41 6.308 -4.524 -19.767 1.00 0.00 H ATOM 219 N ARG A 42 1.605 -3.007 -16.463 1.00 0.00 N ATOM 220 CA ARG A 42 0.853 -3.965 -17.254 1.00 0.00 C ATOM 221 C ARG A 42 -0.648 -3.681 -17.149 1.00 0.00 C ATOM 222 O ARG A 42 -1.400 -3.945 -18.086 1.00 0.00 O ATOM 223 CB ARG A 42 1.127 -5.397 -16.790 1.00 0.00 C ATOM 224 CG ARG A 42 0.806 -6.403 -17.898 1.00 0.00 C ATOM 225 CD ARG A 42 -0.171 -7.471 -17.402 1.00 0.00 C ATOM 226 NE ARG A 42 -0.754 -8.197 -18.553 1.00 0.00 N ATOM 227 CZ ARG A 42 -1.807 -9.021 -18.466 1.00 0.00 C ATOM 228 NH1 ARG A 42 -2.399 -9.229 -17.282 1.00 0.00 N ATOM 229 NH2 ARG A 42 -2.268 -9.637 -19.563 1.00 0.00 N ATOM 230 H ARG A 42 2.192 -3.406 -15.760 1.00 0.00 H ATOM 231 HA ARG A 42 1.208 -3.824 -18.274 1.00 0.00 H ATOM 232 HB2 ARG A 42 2.172 -5.495 -16.497 1.00 0.00 H ATOM 233 HB3 ARG A 42 0.527 -5.619 -15.908 1.00 0.00 H ATOM 234 HG2 ARG A 42 0.377 -5.883 -18.754 1.00 0.00 H ATOM 235 HG3 ARG A 42 1.725 -6.878 -18.241 1.00 0.00 H ATOM 236 HD2 ARG A 42 0.343 -8.170 -16.744 1.00 0.00 H ATOM 237 HD3 ARG A 42 -0.964 -7.006 -16.816 1.00 0.00 H ATOM 238 HE ARG A 42 -0.335 -8.064 -19.451 1.00 0.00 H ATOM 239 HH11 ARG A 42 -2.056 -8.769 -16.463 1.00 0.00 H ATOM 240 HH12 ARG A 42 -3.186 -9.844 -17.217 1.00 0.00 H ATOM 241 HH21 ARG A 42 -1.826 -9.482 -20.446 1.00 0.00 H ATOM 242 HH22 ARG A 42 -3.053 -10.252 -19.499 1.00 0.00 H ATOM 243 N ASP A 43 -1.036 -3.146 -16.001 1.00 0.00 N ATOM 244 CA ASP A 43 -2.433 -2.823 -15.761 1.00 0.00 C ATOM 245 C ASP A 43 -2.761 -1.479 -16.415 1.00 0.00 C ATOM 246 O ASP A 43 -3.924 -1.181 -16.681 1.00 0.00 O ATOM 247 CB ASP A 43 -2.721 -2.702 -14.264 1.00 0.00 C ATOM 248 CG ASP A 43 -2.110 -3.805 -13.397 1.00 0.00 C ATOM 249 OD1 ASP A 43 -1.583 -4.769 -13.994 1.00 0.00 O ATOM 250 OD2 ASP A 43 -2.185 -3.660 -12.158 1.00 0.00 O ATOM 251 H ASP A 43 -0.418 -2.934 -15.245 1.00 0.00 H ATOM 252 HA ASP A 43 -2.997 -3.648 -16.197 1.00 0.00 H ATOM 253 HB2 ASP A 43 -2.350 -1.739 -13.914 1.00 0.00 H ATOM 254 HB3 ASP A 43 -3.801 -2.701 -14.116 1.00 0.00 H ATOM 255 N CYS A 44 -1.713 -0.704 -16.657 1.00 0.00 N ATOM 256 CA CYS A 44 -1.875 0.601 -17.275 1.00 0.00 C ATOM 257 C CYS A 44 -2.145 0.397 -18.767 1.00 0.00 C ATOM 258 O CYS A 44 -1.227 0.106 -19.533 1.00 0.00 O ATOM 259 CB CYS A 44 -0.658 1.497 -17.033 1.00 0.00 C ATOM 260 SG CYS A 44 -1.140 3.257 -17.164 1.00 0.00 S ATOM 261 H CYS A 44 -0.770 -0.953 -16.438 1.00 0.00 H ATOM 262 HA CYS A 44 -2.728 1.075 -16.789 1.00 0.00 H ATOM 263 HB2 CYS A 44 -0.241 1.298 -16.046 1.00 0.00 H ATOM 264 HB3 CYS A 44 0.122 1.269 -17.760 1.00 0.00 H