ATOM 16 N CYS A 2 2.394 -1.244 -3.200 1.00 0.00 N ATOM 17 CA CYS A 2 2.140 -2.348 -4.118 1.00 0.00 C ATOM 18 C CYS A 2 2.894 -3.601 -3.683 1.00 0.00 C ATOM 19 O CYS A 2 4.101 -3.561 -3.440 1.00 0.00 O ATOM 20 CB CYS A 2 2.551 -1.961 -5.540 1.00 0.00 C ATOM 21 SG CYS A 2 2.172 -0.234 -5.979 1.00 0.00 S ATOM 22 H CYS A 2 2.987 -0.516 -3.481 1.00 0.00 H ATOM 23 HA CYS A 2 1.082 -2.557 -4.103 1.00 0.00 H ATOM 24 HB2 CYS A 2 3.617 -2.100 -5.649 1.00 0.00 H ATOM 25 HB3 CYS A 2 2.036 -2.600 -6.242 1.00 0.00 H ATOM 26 N LEU A 3 2.175 -4.714 -3.586 1.00 0.00 N ATOM 27 CA LEU A 3 2.775 -5.980 -3.180 1.00 0.00 C ATOM 28 C LEU A 3 2.831 -6.956 -4.351 1.00 0.00 C ATOM 29 O LEU A 3 1.906 -7.741 -4.561 1.00 0.00 O ATOM 30 CB LEU A 3 1.983 -6.596 -2.026 1.00 0.00 C ATOM 31 CG LEU A 3 1.104 -5.633 -1.226 1.00 0.00 C ATOM 32 CD1 LEU A 3 -0.093 -6.366 -0.639 1.00 0.00 C ATOM 33 CD2 LEU A 3 1.912 -4.960 -0.127 1.00 0.00 C ATOM 34 H LEU A 3 1.218 -4.684 -3.792 1.00 0.00 H ATOM 35 HA LEU A 3 3.782 -5.778 -2.848 1.00 0.00 H ATOM 36 HB2 LEU A 3 1.345 -7.364 -2.435 1.00 0.00 H ATOM 37 HB3 LEU A 3 2.690 -7.044 -1.342 1.00 0.00 H ATOM 38 HG LEU A 3 0.731 -4.863 -1.888 1.00 0.00 H ATOM 39 HD11 LEU A 3 -0.986 -5.780 -0.796 1.00 0.00 H ATOM 40 HD12 LEU A 3 0.060 -6.512 0.420 1.00 0.00 H ATOM 41 HD13 LEU A 3 -0.200 -7.326 -1.122 1.00 0.00 H ATOM 42 HD21 LEU A 3 1.671 -5.411 0.824 1.00 0.00 H ATOM 43 HD22 LEU A 3 1.673 -3.907 -0.098 1.00 0.00 H ATOM 44 HD23 LEU A 3 2.966 -5.084 -0.328 1.00 0.00 H ATOM 45 N GLU A 4 3.922 -6.903 -5.108 1.00 0.00 N ATOM 46 CA GLU A 4 4.098 -7.784 -6.257 1.00 0.00 C ATOM 47 C GLU A 4 4.862 -9.044 -5.863 1.00 0.00 C ATOM 48 O GLU A 4 4.819 -10.054 -6.568 1.00 0.00 O ATOM 49 CB GLU A 4 4.840 -7.054 -7.379 1.00 0.00 C ATOM 50 CG GLU A 4 6.318 -6.845 -7.096 1.00 0.00 C ATOM 51 CD GLU A 4 6.932 -5.767 -7.968 1.00 0.00 C ATOM 52 OE1 GLU A 4 6.268 -4.733 -8.189 1.00 0.00 O ATOM 53 OE2 GLU A 4 8.076 -5.958 -8.430 1.00 0.00 O ATOM 54 H GLU A 4 4.624 -6.255 -4.890 1.00 0.00 H ATOM 55 HA GLU A 4 3.118 -8.067 -6.611 1.00 0.00 H ATOM 56 HB2 GLU A 4 4.746 -7.627 -8.289 1.00 0.00 H ATOM 57 HB3 GLU A 4 4.383 -6.086 -7.525 1.00 0.00 H ATOM 58 HG2 GLU A 4 6.436 -6.559 -6.061 1.00 0.00 H ATOM 59 HG3 GLU A 4 6.840 -7.773 -7.274 1.00 0.00 H ATOM 60 N ILE A 5 5.561 -8.978 -4.735 1.00 0.00 N ATOM 61 CA ILE A 5 6.334 -10.113 -4.248 1.00 0.00 C ATOM 62 C ILE A 5 5.427 -11.169 -3.625 1.00 0.00 C ATOM 63 O ILE A 5 5.826 -12.321 -3.449 1.00 0.00 O ATOM 64 CB ILE A 5 7.383 -9.676 -3.209 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.166 -10.888 -2.701 1.00 0.00 C ATOM 66 CG2 ILE A 5 6.712 -8.950 -2.052 1.00 0.00 C ATOM 67 CD1 ILE A 5 8.764 -11.728 -3.808 1.00 0.00 C ATOM 68 H ILE A 5 5.555 -8.146 -4.218 1.00 0.00 H ATOM 69 HA ILE A 5 6.851 -10.550 -5.090 1.00 0.00 H ATOM 70 HB ILE A 5 8.065 -8.989 -3.686 1.00 0.00 H ATOM 71 HG12 ILE A 5 8.973 -10.549 -2.070 1.00 0.00 H ATOM 72 HG13 ILE A 5 7.505 -11.519 -2.125 1.00 0.00 H ATOM 73 HG21 ILE A 5 5.644 -8.931 -2.210 1.00 0.00 H ATOM 74 HG22 ILE A 5 6.929 -9.466 -1.129 1.00 0.00 H ATOM 75 HG23 ILE A 5 7.086 -7.939 -1.996 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.321 -12.548 -3.377 1.00 0.00 H ATOM 77 HD12 ILE A 5 7.974 -12.119 -4.431 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.426 -11.119 -4.405 1.00 0.00 H ATOM 79 N PHE A 6 4.204 -10.769 -3.293 1.00 0.00 N ATOM 80 CA PHE A 6 3.238 -11.681 -2.690 1.00 0.00 C ATOM 81 C PHE A 6 3.039 -11.362 -1.211 1.00 0.00 C ATOM 82 O PHE A 6 2.763 -12.249 -0.404 1.00 0.00 O ATOM 83 CB PHE A 6 3.703 -13.130 -2.852 1.00 0.00 C ATOM 84 CG PHE A 6 4.502 -13.637 -1.686 1.00 0.00 C ATOM 85 CD1 PHE A 6 5.390 -12.806 -1.023 1.00 0.00 C ATOM 86 CD2 PHE A 6 4.364 -14.946 -1.252 1.00 0.00 C ATOM 87 CE1 PHE A 6 6.127 -13.270 0.050 1.00 0.00 C ATOM 88 CE2 PHE A 6 5.098 -15.416 -0.179 1.00 0.00 C ATOM 89 CZ PHE A 6 5.979 -14.577 0.474 1.00 0.00 C ATOM 90 H PHE A 6 3.944 -9.838 -3.458 1.00 0.00 H ATOM 91 HA PHE A 6 2.298 -11.554 -3.204 1.00 0.00 H ATOM 92 HB2 PHE A 6 2.839 -13.767 -2.964 1.00 0.00 H ATOM 93 HB3 PHE A 6 4.319 -13.206 -3.736 1.00 0.00 H ATOM 94 HD1 PHE A 6 5.506 -11.783 -1.352 1.00 0.00 H ATOM 95 HD2 PHE A 6 3.674 -15.603 -1.761 1.00 0.00 H ATOM 96 HE1 PHE A 6 6.815 -12.612 0.558 1.00 0.00 H ATOM 97 HE2 PHE A 6 4.980 -16.438 0.150 1.00 0.00 H ATOM 98 HZ PHE A 6 6.554 -14.942 1.311 1.00 0.00 H ATOM 99 N LYS A 7 3.182 -10.087 -0.863 1.00 0.00 N ATOM 100 CA LYS A 7 3.017 -9.648 0.517 1.00 0.00 C ATOM 101 C LYS A 7 1.541 -9.593 0.898 1.00 0.00 C ATOM 102 O LYS A 7 0.700 -9.174 0.104 1.00 0.00 O ATOM 103 CB LYS A 7 3.657 -8.272 0.716 1.00 0.00 C ATOM 104 CG LYS A 7 4.373 -8.121 2.047 1.00 0.00 C ATOM 105 CD LYS A 7 5.815 -8.595 1.961 1.00 0.00 C ATOM 106 CE LYS A 7 6.567 -8.326 3.255 1.00 0.00 C ATOM 107 NZ LYS A 7 7.834 -9.106 3.332 1.00 0.00 N ATOM 108 H LYS A 7 3.402 -9.425 -1.553 1.00 0.00 H ATOM 109 HA LYS A 7 3.515 -10.363 1.155 1.00 0.00 H ATOM 110 HB2 LYS A 7 4.372 -8.103 -0.076 1.00 0.00 H ATOM 111 HB3 LYS A 7 2.885 -7.518 0.659 1.00 0.00 H ATOM 112 HG2 LYS A 7 4.365 -7.080 2.334 1.00 0.00 H ATOM 113 HG3 LYS A 7 3.855 -8.707 2.793 1.00 0.00 H ATOM 114 HD2 LYS A 7 5.825 -9.657 1.766 1.00 0.00 H ATOM 115 HD3 LYS A 7 6.308 -8.074 1.153 1.00 0.00 H ATOM 116 HE2 LYS A 7 6.799 -7.274 3.310 1.00 0.00 H ATOM 117 HE3 LYS A 7 5.935 -8.599 4.087 1.00 0.00 H ATOM 118 HZ1 LYS A 7 7.694 -9.958 3.912 1.00 0.00 H ATOM 119 HZ2 LYS A 7 8.584 -8.527 3.762 1.00 0.00 H ATOM 120 HZ3 LYS A 7 8.135 -9.393 2.380 1.00 0.00 H ATOM 121 N ALA A 8 1.234 -10.019 2.119 1.00 0.00 N ATOM 122 CA ALA A 8 -0.140 -10.015 2.607 1.00 0.00 C ATOM 123 C ALA A 8 -0.828 -8.689 2.298 1.00 0.00 C ATOM 124 O ALA A 8 -0.457 -7.645 2.836 1.00 0.00 O ATOM 125 CB ALA A 8 -0.170 -10.291 4.103 1.00 0.00 C ATOM 126 H ALA A 8 1.948 -10.342 2.707 1.00 0.00 H ATOM 127 HA ALA A 8 -0.674 -10.811 2.107 1.00 0.00 H ATOM 128 HB1 ALA A 8 -1.187 -10.484 4.412 1.00 0.00 H ATOM 129 HB2 ALA A 8 0.442 -11.153 4.322 1.00 0.00 H ATOM 130 HB3 ALA A 8 0.212 -9.433 4.635 1.00 0.00 H ATOM 131 N CYS A 9 -1.831 -8.738 1.428 1.00 0.00 N ATOM 132 CA CYS A 9 -2.571 -7.541 1.046 1.00 0.00 C ATOM 133 C CYS A 9 -3.735 -7.293 2.001 1.00 0.00 C ATOM 134 O CYS A 9 -4.318 -8.231 2.542 1.00 0.00 O ATOM 135 CB CYS A 9 -3.092 -7.674 -0.386 1.00 0.00 C ATOM 136 SG CYS A 9 -4.903 -7.836 -0.507 1.00 0.00 S ATOM 137 H CYS A 9 -2.081 -9.600 1.033 1.00 0.00 H ATOM 138 HA CYS A 9 -1.895 -6.702 1.097 1.00 0.00 H ATOM 139 HB2 CYS A 9 -2.804 -6.797 -0.948 1.00 0.00 H ATOM 140 HB3 CYS A 9 -2.652 -8.548 -0.842 1.00 0.00 H ATOM 141 N ASN A 10 -4.067 -6.022 2.203 1.00 0.00 N ATOM 142 CA ASN A 10 -5.161 -5.650 3.093 1.00 0.00 C ATOM 143 C ASN A 10 -6.493 -5.653 2.349 1.00 0.00 C ATOM 144 O ASN A 10 -6.561 -5.402 1.146 1.00 0.00 O ATOM 145 CB ASN A 10 -4.905 -4.268 3.699 1.00 0.00 C ATOM 146 CG ASN A 10 -4.145 -4.342 5.009 1.00 0.00 C ATOM 147 OD1 ASN A 10 -3.226 -5.147 5.161 1.00 0.00 O ATOM 148 ND2 ASN A 10 -4.527 -3.501 5.963 1.00 0.00 N ATOM 149 H ASN A 10 -3.565 -5.317 1.743 1.00 0.00 H ATOM 150 HA ASN A 10 -5.204 -6.379 3.888 1.00 0.00 H ATOM 151 HB2 ASN A 10 -4.327 -3.678 3.003 1.00 0.00 H ATOM 152 HB3 ASN A 10 -5.851 -3.780 3.880 1.00 0.00 H ATOM 153 HD21 ASN A 10 -5.267 -2.888 5.771 1.00 0.00 H ATOM 154 HD22 ASN A 10 -4.052 -3.527 6.820 1.00 0.00 H ATOM 155 N PRO A 11 -7.579 -5.944 3.081 1.00 0.00 N ATOM 156 CA PRO A 11 -8.929 -5.986 2.512 1.00 0.00 C ATOM 157 C PRO A 11 -9.439 -4.601 2.127 1.00 0.00 C ATOM 158 O PRO A 11 -10.071 -4.430 1.084 1.00 0.00 O ATOM 159 CB PRO A 11 -9.774 -6.570 3.646 1.00 0.00 C ATOM 160 CG PRO A 11 -9.029 -6.226 4.890 1.00 0.00 C ATOM 161 CD PRO A 11 -7.572 -6.253 4.521 1.00 0.00 C ATOM 162 HA PRO A 11 -8.977 -6.638 1.652 1.00 0.00 H ATOM 163 HB2 PRO A 11 -10.757 -6.120 3.636 1.00 0.00 H ATOM 164 HB3 PRO A 11 -9.861 -7.639 3.522 1.00 0.00 H ATOM 165 HG2 PRO A 11 -9.312 -5.240 5.226 1.00 0.00 H ATOM 166 HG3 PRO A 11 -9.235 -6.959 5.656 1.00 0.00 H ATOM 167 HD2 PRO A 11 -7.028 -5.502 5.074 1.00 0.00 H ATOM 168 HD3 PRO A 11 -7.155 -7.234 4.701 1.00 0.00 H ATOM 169 N SER A 12 -9.160 -3.616 2.974 1.00 0.00 N ATOM 170 CA SER A 12 -9.593 -2.246 2.723 1.00 0.00 C ATOM 171 C SER A 12 -8.419 -1.377 2.284 1.00 0.00 C ATOM 172 O SER A 12 -8.523 -0.615 1.324 1.00 0.00 O ATOM 173 CB SER A 12 -10.239 -1.656 3.978 1.00 0.00 C ATOM 174 OG SER A 12 -11.378 -2.403 4.366 1.00 0.00 O ATOM 175 H SER A 12 -8.652 -3.816 3.788 1.00 0.00 H ATOM 176 HA SER A 12 -10.325 -2.270 1.930 1.00 0.00 H ATOM 177 HB2 SER A 12 -9.524 -1.667 4.787 1.00 0.00 H ATOM 178 HB3 SER A 12 -10.541 -0.638 3.779 1.00 0.00 H ATOM 179 HG SER A 12 -12.078 -2.278 3.721 1.00 0.00 H ATOM 180 N ASN A 13 -7.303 -1.497 2.995 1.00 0.00 N ATOM 181 CA ASN A 13 -6.109 -0.722 2.680 1.00 0.00 C ATOM 182 C ASN A 13 -5.524 -1.146 1.336 1.00 0.00 C ATOM 183 O ASN A 13 -4.714 -2.070 1.263 1.00 0.00 O ATOM 184 CB ASN A 13 -5.060 -0.892 3.781 1.00 0.00 C ATOM 185 CG ASN A 13 -4.218 0.355 3.975 1.00 0.00 C ATOM 186 OD1 ASN A 13 -4.695 1.365 4.492 1.00 0.00 O ATOM 187 ND2 ASN A 13 -2.959 0.289 3.560 1.00 0.00 N ATOM 188 H ASN A 13 -7.282 -2.122 3.750 1.00 0.00 H ATOM 189 HA ASN A 13 -6.394 0.318 2.624 1.00 0.00 H ATOM 190 HB2 ASN A 13 -5.558 -1.114 4.713 1.00 0.00 H ATOM 191 HB3 ASN A 13 -4.405 -1.710 3.523 1.00 0.00 H ATOM 192 HD21 ASN A 13 -2.647 -0.549 3.157 1.00 0.00 H ATOM 193 HD22 ASN A 13 -2.392 1.080 3.674 1.00 0.00 H ATOM 194 N ASP A 14 -5.940 -0.463 0.275 1.00 0.00 N ATOM 195 CA ASP A 14 -5.457 -0.767 -1.067 1.00 0.00 C ATOM 196 C ASP A 14 -3.932 -0.761 -1.110 1.00 0.00 C ATOM 197 O ASP A 14 -3.304 0.292 -1.009 1.00 0.00 O ATOM 198 CB ASP A 14 -6.012 0.242 -2.073 1.00 0.00 C ATOM 199 CG ASP A 14 -6.020 -0.296 -3.490 1.00 0.00 C ATOM 200 OD1 ASP A 14 -5.126 -1.102 -3.823 1.00 0.00 O ATOM 201 OD2 ASP A 14 -6.919 0.089 -4.267 1.00 0.00 O ATOM 202 H ASP A 14 -6.587 0.263 0.397 1.00 0.00 H ATOM 203 HA ASP A 14 -5.808 -1.754 -1.331 1.00 0.00 H ATOM 204 HB2 ASP A 14 -7.027 0.494 -1.799 1.00 0.00 H ATOM 205 HB3 ASP A 14 -5.405 1.135 -2.049 1.00 0.00 H ATOM 206 N GLN A 15 -3.345 -1.944 -1.260 1.00 0.00 N ATOM 207 CA GLN A 15 -1.893 -2.074 -1.314 1.00 0.00 C ATOM 208 C GLN A 15 -1.418 -2.269 -2.750 1.00 0.00 C ATOM 209 O GLN A 15 -0.725 -1.416 -3.307 1.00 0.00 O ATOM 210 CB GLN A 15 -1.432 -3.247 -0.448 1.00 0.00 C ATOM 211 CG GLN A 15 -1.316 -2.904 1.028 1.00 0.00 C ATOM 212 CD GLN A 15 -0.343 -3.807 1.762 1.00 0.00 C ATOM 213 OE1 GLN A 15 -0.622 -4.984 1.991 1.00 0.00 O ATOM 214 NE2 GLN A 15 0.808 -3.258 2.135 1.00 0.00 N ATOM 215 H GLN A 15 -3.900 -2.747 -1.335 1.00 0.00 H ATOM 216 HA GLN A 15 -1.464 -1.162 -0.927 1.00 0.00 H ATOM 217 HB2 GLN A 15 -2.139 -4.056 -0.553 1.00 0.00 H ATOM 218 HB3 GLN A 15 -0.465 -3.577 -0.796 1.00 0.00 H ATOM 219 HG2 GLN A 15 -0.976 -1.883 1.122 1.00 0.00 H ATOM 220 HG3 GLN A 15 -2.289 -3.001 1.485 1.00 0.00 H ATOM 221 HE21 GLN A 15 0.961 -2.314 1.920 1.00 0.00 H ATOM 222 HE22 GLN A 15 1.454 -3.818 2.611 1.00 0.00 H ATOM 223 N CYS A 16 -1.793 -3.396 -3.345 1.00 0.00 N ATOM 224 CA CYS A 16 -1.405 -3.704 -4.716 1.00 0.00 C ATOM 225 C CYS A 16 -1.483 -2.460 -5.596 1.00 0.00 C ATOM 226 O CYS A 16 -2.296 -1.567 -5.357 1.00 0.00 O ATOM 227 CB CYS A 16 -2.302 -4.804 -5.287 1.00 0.00 C ATOM 228 SG CYS A 16 -2.768 -6.086 -4.079 1.00 0.00 S ATOM 229 H CYS A 16 -2.346 -4.037 -2.849 1.00 0.00 H ATOM 230 HA CYS A 16 -0.385 -4.056 -4.700 1.00 0.00 H ATOM 231 HB2 CYS A 16 -3.213 -4.357 -5.659 1.00 0.00 H ATOM 232 HB3 CYS A 16 -1.787 -5.291 -6.102 1.00 0.00 H ATOM 233 N CYS A 17 -0.632 -2.409 -6.615 1.00 0.00 N ATOM 234 CA CYS A 17 -0.603 -1.276 -7.532 1.00 0.00 C ATOM 235 C CYS A 17 -1.853 -1.252 -8.406 1.00 0.00 C ATOM 236 O CYS A 17 -2.773 -2.048 -8.217 1.00 0.00 O ATOM 237 CB CYS A 17 0.647 -1.337 -8.412 1.00 0.00 C ATOM 238 SG CYS A 17 1.933 -0.127 -7.962 1.00 0.00 S ATOM 239 H CYS A 17 -0.007 -3.153 -6.754 1.00 0.00 H ATOM 240 HA CYS A 17 -0.574 -0.373 -6.942 1.00 0.00 H ATOM 241 HB2 CYS A 17 1.084 -2.322 -8.336 1.00 0.00 H ATOM 242 HB3 CYS A 17 0.365 -1.152 -9.438 1.00 0.00 H ATOM 243 N LYS A 18 -1.880 -0.332 -9.365 1.00 0.00 N ATOM 244 CA LYS A 18 -3.015 -0.203 -10.271 1.00 0.00 C ATOM 245 C LYS A 18 -2.760 -0.956 -11.573 1.00 0.00 C ATOM 246 O LYS A 18 -3.261 -2.063 -11.770 1.00 0.00 O ATOM 247 CB LYS A 18 -3.292 1.272 -10.568 1.00 0.00 C ATOM 248 CG LYS A 18 -4.206 1.936 -9.552 1.00 0.00 C ATOM 249 CD LYS A 18 -3.553 2.015 -8.182 1.00 0.00 C ATOM 250 CE LYS A 18 -4.155 3.130 -7.341 1.00 0.00 C ATOM 251 NZ LYS A 18 -5.632 2.992 -7.214 1.00 0.00 N ATOM 252 H LYS A 18 -1.116 0.275 -9.466 1.00 0.00 H ATOM 253 HA LYS A 18 -3.878 -0.632 -9.785 1.00 0.00 H ATOM 254 HB2 LYS A 18 -2.354 1.807 -10.581 1.00 0.00 H ATOM 255 HB3 LYS A 18 -3.755 1.350 -11.541 1.00 0.00 H ATOM 256 HG2 LYS A 18 -4.436 2.936 -9.887 1.00 0.00 H ATOM 257 HG3 LYS A 18 -5.118 1.362 -9.473 1.00 0.00 H ATOM 258 HD2 LYS A 18 -3.696 1.075 -7.670 1.00 0.00 H ATOM 259 HD3 LYS A 18 -2.495 2.201 -8.308 1.00 0.00 H ATOM 260 HE2 LYS A 18 -3.713 3.099 -6.357 1.00 0.00 H ATOM 261 HE3 LYS A 18 -3.928 4.077 -7.808 1.00 0.00 H ATOM 262 HZ1 LYS A 18 -6.099 3.346 -8.073 1.00 0.00 H ATOM 263 HZ2 LYS A 18 -5.972 3.539 -6.397 1.00 0.00 H ATOM 264 HZ3 LYS A 18 -5.888 1.994 -7.079 1.00 0.00 H ATOM 265 N SER A 19 -1.977 -0.348 -12.459 1.00 0.00 N ATOM 266 CA SER A 19 -1.658 -0.959 -13.744 1.00 0.00 C ATOM 267 C SER A 19 -0.984 -2.314 -13.547 1.00 0.00 C ATOM 268 O SER A 19 -1.001 -3.163 -14.439 1.00 0.00 O ATOM 269 CB SER A 19 -0.748 -0.038 -14.559 1.00 0.00 C ATOM 270 OG SER A 19 -1.378 1.206 -14.812 1.00 0.00 O ATOM 271 H SER A 19 -1.608 0.534 -12.244 1.00 0.00 H ATOM 272 HA SER A 19 -2.583 -1.105 -14.281 1.00 0.00 H ATOM 273 HB2 SER A 19 0.165 0.139 -14.011 1.00 0.00 H ATOM 274 HB3 SER A 19 -0.516 -0.510 -15.503 1.00 0.00 H ATOM 275 HG SER A 19 -0.713 1.896 -14.865 1.00 0.00 H ATOM 276 N SER A 20 -0.392 -2.509 -12.374 1.00 0.00 N ATOM 277 CA SER A 20 0.291 -3.759 -12.060 1.00 0.00 C ATOM 278 C SER A 20 -0.680 -4.934 -12.101 1.00 0.00 C ATOM 279 O SER A 20 -1.873 -4.779 -11.839 1.00 0.00 O ATOM 280 CB SER A 20 0.949 -3.673 -10.682 1.00 0.00 C ATOM 281 OG SER A 20 1.790 -2.537 -10.587 1.00 0.00 O ATOM 282 H SER A 20 -0.413 -1.794 -11.703 1.00 0.00 H ATOM 283 HA SER A 20 1.057 -3.914 -12.806 1.00 0.00 H ATOM 284 HB2 SER A 20 0.183 -3.603 -9.924 1.00 0.00 H ATOM 285 HB3 SER A 20 1.542 -4.561 -10.513 1.00 0.00 H ATOM 286 HG SER A 20 1.496 -1.868 -11.210 1.00 0.00 H ATOM 287 N LYS A 21 -0.161 -6.112 -12.432 1.00 0.00 N ATOM 288 CA LYS A 21 -0.980 -7.316 -12.507 1.00 0.00 C ATOM 289 C LYS A 21 -1.083 -7.990 -11.142 1.00 0.00 C ATOM 290 O LYS A 21 -1.991 -8.784 -10.898 1.00 0.00 O ATOM 291 CB LYS A 21 -0.394 -8.293 -13.528 1.00 0.00 C ATOM 292 CG LYS A 21 -0.973 -8.136 -14.923 1.00 0.00 C ATOM 293 CD LYS A 21 -2.344 -8.781 -15.034 1.00 0.00 C ATOM 294 CE LYS A 21 -3.057 -8.359 -16.310 1.00 0.00 C ATOM 295 NZ LYS A 21 -2.465 -9.003 -17.515 1.00 0.00 N ATOM 296 H LYS A 21 0.797 -6.172 -12.631 1.00 0.00 H ATOM 297 HA LYS A 21 -1.970 -7.025 -12.827 1.00 0.00 H ATOM 298 HB2 LYS A 21 0.673 -8.140 -13.584 1.00 0.00 H ATOM 299 HB3 LYS A 21 -0.587 -9.303 -13.193 1.00 0.00 H ATOM 300 HG2 LYS A 21 -1.063 -7.083 -15.149 1.00 0.00 H ATOM 301 HG3 LYS A 21 -0.307 -8.603 -15.635 1.00 0.00 H ATOM 302 HD2 LYS A 21 -2.229 -9.854 -15.039 1.00 0.00 H ATOM 303 HD3 LYS A 21 -2.942 -8.485 -14.183 1.00 0.00 H ATOM 304 HE2 LYS A 21 -4.096 -8.640 -16.236 1.00 0.00 H ATOM 305 HE3 LYS A 21 -2.981 -7.286 -16.411 1.00 0.00 H ATOM 306 HZ1 LYS A 21 -2.885 -9.943 -17.660 1.00 0.00 H ATOM 307 HZ2 LYS A 21 -1.437 -9.108 -17.395 1.00 0.00 H ATOM 308 HZ3 LYS A 21 -2.646 -8.420 -18.357 1.00 0.00 H ATOM 309 N LEU A 22 -0.147 -7.667 -10.257 1.00 0.00 N ATOM 310 CA LEU A 22 -0.132 -8.240 -8.915 1.00 0.00 C ATOM 311 C LEU A 22 -1.547 -8.355 -8.357 1.00 0.00 C ATOM 312 O LEU A 22 -2.161 -7.355 -7.983 1.00 0.00 O ATOM 313 CB LEU A 22 0.728 -7.385 -7.983 1.00 0.00 C ATOM 314 CG LEU A 22 1.281 -6.090 -8.579 1.00 0.00 C ATOM 315 CD1 LEU A 22 1.527 -5.062 -7.487 1.00 0.00 C ATOM 316 CD2 LEU A 22 2.562 -6.364 -9.355 1.00 0.00 C ATOM 317 H LEU A 22 0.551 -7.028 -10.510 1.00 0.00 H ATOM 318 HA LEU A 22 0.296 -9.229 -8.982 1.00 0.00 H ATOM 319 HB2 LEU A 22 0.127 -7.124 -7.126 1.00 0.00 H ATOM 320 HB3 LEU A 22 1.566 -7.988 -7.663 1.00 0.00 H ATOM 321 HG LEU A 22 0.554 -5.679 -9.267 1.00 0.00 H ATOM 322 HD11 LEU A 22 2.328 -5.400 -6.848 1.00 0.00 H ATOM 323 HD12 LEU A 22 0.628 -4.937 -6.901 1.00 0.00 H ATOM 324 HD13 LEU A 22 1.798 -4.117 -7.936 1.00 0.00 H ATOM 325 HD21 LEU A 22 2.353 -6.340 -10.414 1.00 0.00 H ATOM 326 HD22 LEU A 22 2.944 -7.338 -9.084 1.00 0.00 H ATOM 327 HD23 LEU A 22 3.296 -5.610 -9.114 1.00 0.00 H ATOM 328 N VAL A 23 -2.059 -9.580 -8.302 1.00 0.00 N ATOM 329 CA VAL A 23 -3.400 -9.827 -7.786 1.00 0.00 C ATOM 330 C VAL A 23 -3.351 -10.356 -6.357 1.00 0.00 C ATOM 331 O VAL A 23 -2.436 -11.094 -5.988 1.00 0.00 O ATOM 332 CB VAL A 23 -4.165 -10.831 -8.668 1.00 0.00 C ATOM 333 CG1 VAL A 23 -3.448 -12.173 -8.695 1.00 0.00 C ATOM 334 CG2 VAL A 23 -5.595 -10.992 -8.175 1.00 0.00 C ATOM 335 H VAL A 23 -1.521 -10.337 -8.615 1.00 0.00 H ATOM 336 HA VAL A 23 -3.938 -8.890 -7.794 1.00 0.00 H ATOM 337 HB VAL A 23 -4.195 -10.444 -9.676 1.00 0.00 H ATOM 338 HG11 VAL A 23 -4.048 -12.891 -9.234 1.00 0.00 H ATOM 339 HG12 VAL A 23 -2.492 -12.060 -9.184 1.00 0.00 H ATOM 340 HG13 VAL A 23 -3.296 -12.519 -7.683 1.00 0.00 H ATOM 341 HG21 VAL A 23 -5.596 -11.541 -7.245 1.00 0.00 H ATOM 342 HG22 VAL A 23 -6.032 -10.017 -8.018 1.00 0.00 H ATOM 343 HG23 VAL A 23 -6.172 -11.531 -8.912 1.00 0.00 H ATOM 344 N CYS A 24 -4.340 -9.975 -5.556 1.00 0.00 N ATOM 345 CA CYS A 24 -4.411 -10.411 -4.167 1.00 0.00 C ATOM 346 C CYS A 24 -5.702 -11.181 -3.904 1.00 0.00 C ATOM 347 O CYS A 24 -5.743 -12.073 -3.056 1.00 0.00 O ATOM 348 CB CYS A 24 -4.322 -9.207 -3.228 1.00 0.00 C ATOM 349 SG CYS A 24 -5.331 -9.365 -1.719 1.00 0.00 S ATOM 350 H CYS A 24 -5.041 -9.386 -5.909 1.00 0.00 H ATOM 351 HA CYS A 24 -3.573 -11.064 -3.981 1.00 0.00 H ATOM 352 HB2 CYS A 24 -3.295 -9.073 -2.923 1.00 0.00 H ATOM 353 HB3 CYS A 24 -4.654 -8.324 -3.754 1.00 0.00 H ATOM 354 N SER A 25 -6.754 -10.830 -4.637 1.00 0.00 N ATOM 355 CA SER A 25 -8.047 -11.485 -4.480 1.00 0.00 C ATOM 356 C SER A 25 -8.017 -12.894 -5.065 1.00 0.00 C ATOM 357 O SER A 25 -8.288 -13.873 -4.369 1.00 0.00 O ATOM 358 CB SER A 25 -9.145 -10.663 -5.159 1.00 0.00 C ATOM 359 OG SER A 25 -10.424 -11.008 -4.658 1.00 0.00 O ATOM 360 H SER A 25 -6.658 -10.112 -5.296 1.00 0.00 H ATOM 361 HA SER A 25 -8.260 -11.551 -3.424 1.00 0.00 H ATOM 362 HB2 SER A 25 -8.971 -9.614 -4.975 1.00 0.00 H ATOM 363 HB3 SER A 25 -9.125 -10.850 -6.223 1.00 0.00 H ATOM 364 HG SER A 25 -10.977 -11.321 -5.378 1.00 0.00 H ATOM 365 N ARG A 26 -7.685 -12.988 -6.349 1.00 0.00 N ATOM 366 CA ARG A 26 -7.620 -14.276 -7.029 1.00 0.00 C ATOM 367 C ARG A 26 -6.865 -15.299 -6.185 1.00 0.00 C ATOM 368 O ARG A 26 -7.383 -16.373 -5.880 1.00 0.00 O ATOM 369 CB ARG A 26 -6.943 -14.124 -8.392 1.00 0.00 C ATOM 370 CG ARG A 26 -7.817 -13.445 -9.433 1.00 0.00 C ATOM 371 CD ARG A 26 -7.085 -13.286 -10.757 1.00 0.00 C ATOM 372 NE ARG A 26 -7.223 -14.467 -11.604 1.00 0.00 N ATOM 373 CZ ARG A 26 -8.333 -14.768 -12.270 1.00 0.00 C ATOM 374 NH1 ARG A 26 -9.394 -13.978 -12.188 1.00 0.00 N ATOM 375 NH2 ARG A 26 -8.382 -15.861 -13.021 1.00 0.00 N ATOM 376 H ARG A 26 -7.480 -12.172 -6.851 1.00 0.00 H ATOM 377 HA ARG A 26 -8.631 -14.625 -7.176 1.00 0.00 H ATOM 378 HB2 ARG A 26 -6.044 -13.537 -8.271 1.00 0.00 H ATOM 379 HB3 ARG A 26 -6.677 -15.103 -8.760 1.00 0.00 H ATOM 380 HG2 ARG A 26 -8.701 -14.043 -9.594 1.00 0.00 H ATOM 381 HG3 ARG A 26 -8.101 -12.468 -9.070 1.00 0.00 H ATOM 382 HD2 ARG A 26 -7.491 -12.432 -11.278 1.00 0.00 H ATOM 383 HD3 ARG A 26 -6.037 -13.119 -10.555 1.00 0.00 H ATOM 384 HE ARG A 26 -6.451 -15.065 -11.679 1.00 0.00 H ATOM 385 HH11 ARG A 26 -9.360 -13.153 -11.624 1.00 0.00 H ATOM 386 HH12 ARG A 26 -10.228 -14.206 -12.691 1.00 0.00 H ATOM 387 HH21 ARG A 26 -7.583 -16.459 -13.086 1.00 0.00 H ATOM 388 HH22 ARG A 26 -9.217 -16.086 -13.521 1.00 0.00 H ATOM 389 N LYS A 27 -5.636 -14.958 -5.810 1.00 0.00 N ATOM 390 CA LYS A 27 -4.808 -15.844 -5.001 1.00 0.00 C ATOM 391 C LYS A 27 -4.974 -15.539 -3.516 1.00 0.00 C ATOM 392 O LYS A 27 -5.872 -14.795 -3.121 1.00 0.00 O ATOM 393 CB LYS A 27 -3.337 -15.707 -5.400 1.00 0.00 C ATOM 394 CG LYS A 27 -3.088 -15.905 -6.885 1.00 0.00 C ATOM 395 CD LYS A 27 -2.853 -17.368 -7.221 1.00 0.00 C ATOM 396 CE LYS A 27 -2.636 -17.570 -8.713 1.00 0.00 C ATOM 397 NZ LYS A 27 -3.925 -17.688 -9.449 1.00 0.00 N ATOM 398 H LYS A 27 -5.278 -14.087 -6.085 1.00 0.00 H ATOM 399 HA LYS A 27 -5.129 -16.858 -5.186 1.00 0.00 H ATOM 400 HB2 LYS A 27 -2.993 -14.720 -5.127 1.00 0.00 H ATOM 401 HB3 LYS A 27 -2.760 -16.442 -4.859 1.00 0.00 H ATOM 402 HG2 LYS A 27 -3.949 -15.555 -7.435 1.00 0.00 H ATOM 403 HG3 LYS A 27 -2.218 -15.334 -7.175 1.00 0.00 H ATOM 404 HD2 LYS A 27 -1.977 -17.713 -6.692 1.00 0.00 H ATOM 405 HD3 LYS A 27 -3.714 -17.943 -6.910 1.00 0.00 H ATOM 406 HE2 LYS A 27 -2.086 -16.726 -9.101 1.00 0.00 H ATOM 407 HE3 LYS A 27 -2.063 -18.473 -8.861 1.00 0.00 H ATOM 408 HZ1 LYS A 27 -4.124 -16.808 -9.966 1.00 0.00 H ATOM 409 HZ2 LYS A 27 -4.702 -17.869 -8.782 1.00 0.00 H ATOM 410 HZ3 LYS A 27 -3.878 -18.474 -10.129 1.00 0.00 H ATOM 411 N THR A 28 -4.101 -16.116 -2.697 1.00 0.00 N ATOM 412 CA THR A 28 -4.151 -15.906 -1.255 1.00 0.00 C ATOM 413 C THR A 28 -4.201 -14.420 -0.919 1.00 0.00 C ATOM 414 O THR A 28 -4.053 -13.569 -1.796 1.00 0.00 O ATOM 415 CB THR A 28 -2.935 -16.539 -0.553 1.00 0.00 C ATOM 416 OG1 THR A 28 -2.296 -17.474 -1.428 1.00 0.00 O ATOM 417 CG2 THR A 28 -3.356 -17.242 0.729 1.00 0.00 C ATOM 418 H THR A 28 -3.408 -16.699 -3.072 1.00 0.00 H ATOM 419 HA THR A 28 -5.045 -16.381 -0.879 1.00 0.00 H ATOM 420 HB THR A 28 -2.235 -15.755 -0.303 1.00 0.00 H ATOM 421 HG1 THR A 28 -2.877 -18.224 -1.575 1.00 0.00 H ATOM 422 HG21 THR A 28 -3.127 -16.613 1.576 1.00 0.00 H ATOM 423 HG22 THR A 28 -2.821 -18.176 0.819 1.00 0.00 H ATOM 424 HG23 THR A 28 -4.418 -17.435 0.701 1.00 0.00 H ATOM 425 N ARG A 29 -4.411 -14.114 0.358 1.00 0.00 N ATOM 426 CA ARG A 29 -4.482 -12.730 0.810 1.00 0.00 C ATOM 427 C ARG A 29 -3.280 -11.933 0.311 1.00 0.00 C ATOM 428 O ARG A 29 -3.328 -10.706 0.226 1.00 0.00 O ATOM 429 CB ARG A 29 -4.547 -12.673 2.337 1.00 0.00 C ATOM 430 CG ARG A 29 -5.929 -12.965 2.899 1.00 0.00 C ATOM 431 CD ARG A 29 -6.266 -14.445 2.807 1.00 0.00 C ATOM 432 NE ARG A 29 -7.394 -14.804 3.662 1.00 0.00 N ATOM 433 CZ ARG A 29 -8.085 -15.932 3.533 1.00 0.00 C ATOM 434 NH1 ARG A 29 -7.763 -16.806 2.589 1.00 0.00 N ATOM 435 NH2 ARG A 29 -9.099 -16.187 4.349 1.00 0.00 N ATOM 436 H ARG A 29 -4.522 -14.836 1.011 1.00 0.00 H ATOM 437 HA ARG A 29 -5.382 -12.293 0.403 1.00 0.00 H ATOM 438 HB2 ARG A 29 -3.857 -13.398 2.743 1.00 0.00 H ATOM 439 HB3 ARG A 29 -4.252 -11.686 2.661 1.00 0.00 H ATOM 440 HG2 ARG A 29 -5.957 -12.665 3.936 1.00 0.00 H ATOM 441 HG3 ARG A 29 -6.661 -12.403 2.340 1.00 0.00 H ATOM 442 HD2 ARG A 29 -6.513 -14.682 1.783 1.00 0.00 H ATOM 443 HD3 ARG A 29 -5.401 -15.017 3.109 1.00 0.00 H ATOM 444 HE ARG A 29 -7.649 -14.173 4.366 1.00 0.00 H ATOM 445 HH11 ARG A 29 -6.998 -16.616 1.973 1.00 0.00 H ATOM 446 HH12 ARG A 29 -8.283 -17.655 2.495 1.00 0.00 H ATOM 447 HH21 ARG A 29 -9.344 -15.531 5.062 1.00 0.00 H ATOM 448 HH22 ARG A 29 -9.618 -17.036 4.251 1.00 0.00 H ATOM 449 N ALA A 30 -2.203 -12.640 -0.016 1.00 0.00 N ATOM 450 CA ALA A 30 -0.989 -11.999 -0.507 1.00 0.00 C ATOM 451 C ALA A 30 -1.151 -11.554 -1.957 1.00 0.00 C ATOM 452 O ALA A 30 -1.797 -12.232 -2.756 1.00 0.00 O ATOM 453 CB ALA A 30 0.197 -12.941 -0.371 1.00 0.00 C ATOM 454 H ALA A 30 -2.225 -13.615 0.074 1.00 0.00 H ATOM 455 HA ALA A 30 -0.799 -11.130 0.107 1.00 0.00 H ATOM 456 HB1 ALA A 30 0.819 -12.865 -1.251 1.00 0.00 H ATOM 457 HB2 ALA A 30 0.773 -12.672 0.501 1.00 0.00 H ATOM 458 HB3 ALA A 30 -0.159 -13.956 -0.269 1.00 0.00 H ATOM 459 N CYS A 31 -0.561 -10.411 -2.289 1.00 0.00 N ATOM 460 CA CYS A 31 -0.641 -9.874 -3.643 1.00 0.00 C ATOM 461 C CYS A 31 0.636 -10.175 -4.423 1.00 0.00 C ATOM 462 O CYS A 31 1.725 -9.746 -4.041 1.00 0.00 O ATOM 463 CB CYS A 31 -0.884 -8.364 -3.602 1.00 0.00 C ATOM 464 SG CYS A 31 -2.030 -7.761 -4.882 1.00 0.00 S ATOM 465 H CYS A 31 -0.060 -9.915 -1.608 1.00 0.00 H ATOM 466 HA CYS A 31 -1.472 -10.350 -4.140 1.00 0.00 H ATOM 467 HB2 CYS A 31 -1.298 -8.100 -2.640 1.00 0.00 H ATOM 468 HB3 CYS A 31 0.058 -7.852 -3.735 1.00 0.00 H ATOM 469 N LYS A 32 0.493 -10.913 -5.518 1.00 0.00 N ATOM 470 CA LYS A 32 1.633 -11.270 -6.354 1.00 0.00 C ATOM 471 C LYS A 32 1.244 -11.283 -7.829 1.00 0.00 C ATOM 472 O LYS A 32 0.095 -11.561 -8.175 1.00 0.00 O ATOM 473 CB LYS A 32 2.180 -12.641 -5.948 1.00 0.00 C ATOM 474 CG LYS A 32 1.369 -13.805 -6.491 1.00 0.00 C ATOM 475 CD LYS A 32 1.250 -14.925 -5.471 1.00 0.00 C ATOM 476 CE LYS A 32 2.464 -15.840 -5.504 1.00 0.00 C ATOM 477 NZ LYS A 32 2.373 -16.844 -6.600 1.00 0.00 N ATOM 478 H LYS A 32 -0.401 -11.225 -5.771 1.00 0.00 H ATOM 479 HA LYS A 32 2.401 -10.527 -6.203 1.00 0.00 H ATOM 480 HB2 LYS A 32 3.193 -12.734 -6.313 1.00 0.00 H ATOM 481 HB3 LYS A 32 2.188 -12.707 -4.869 1.00 0.00 H ATOM 482 HG2 LYS A 32 0.379 -13.455 -6.743 1.00 0.00 H ATOM 483 HG3 LYS A 32 1.854 -14.187 -7.377 1.00 0.00 H ATOM 484 HD2 LYS A 32 1.164 -14.494 -4.484 1.00 0.00 H ATOM 485 HD3 LYS A 32 0.365 -15.506 -5.690 1.00 0.00 H ATOM 486 HE2 LYS A 32 3.348 -15.239 -5.651 1.00 0.00 H ATOM 487 HE3 LYS A 32 2.534 -16.357 -4.558 1.00 0.00 H ATOM 488 HZ1 LYS A 32 3.017 -16.587 -7.375 1.00 0.00 H ATOM 489 HZ2 LYS A 32 1.401 -16.882 -6.968 1.00 0.00 H ATOM 490 HZ3 LYS A 32 2.633 -17.786 -6.244 1.00 0.00 H ATOM 491 N TYR A 33 2.207 -10.983 -8.693 1.00 0.00 N ATOM 492 CA TYR A 33 1.964 -10.960 -10.130 1.00 0.00 C ATOM 493 C TYR A 33 1.205 -12.207 -10.575 1.00 0.00 C ATOM 494 O TYR A 33 1.649 -13.331 -10.344 1.00 0.00 O ATOM 495 CB TYR A 33 3.287 -10.856 -10.891 1.00 0.00 C ATOM 496 CG TYR A 33 3.637 -9.445 -11.306 1.00 0.00 C ATOM 497 CD1 TYR A 33 2.903 -8.784 -12.282 1.00 0.00 C ATOM 498 CD2 TYR A 33 4.703 -8.772 -10.720 1.00 0.00 C ATOM 499 CE1 TYR A 33 3.220 -7.495 -12.665 1.00 0.00 C ATOM 500 CE2 TYR A 33 5.026 -7.482 -11.095 1.00 0.00 C ATOM 501 CZ TYR A 33 4.282 -6.848 -12.068 1.00 0.00 C ATOM 502 OH TYR A 33 4.601 -5.564 -12.445 1.00 0.00 O ATOM 503 H TYR A 33 3.102 -10.771 -8.356 1.00 0.00 H ATOM 504 HA TYR A 33 1.363 -10.089 -10.351 1.00 0.00 H ATOM 505 HB2 TYR A 33 4.084 -11.224 -10.264 1.00 0.00 H ATOM 506 HB3 TYR A 33 3.229 -11.460 -11.784 1.00 0.00 H ATOM 507 HD1 TYR A 33 2.071 -9.293 -12.747 1.00 0.00 H ATOM 508 HD2 TYR A 33 5.284 -9.271 -9.958 1.00 0.00 H ATOM 509 HE1 TYR A 33 2.637 -6.998 -13.426 1.00 0.00 H ATOM 510 HE2 TYR A 33 5.859 -6.976 -10.629 1.00 0.00 H ATOM 511 HH TYR A 33 4.570 -4.988 -11.678 1.00 0.00 H