ATOM 1 N ALA A 1 4.321 -16.247 -7.135 1.00 1.00 N ATOM 2 CA ALA A 1 3.509 -15.170 -7.759 1.00 1.00 C ATOM 3 C ALA A 1 4.249 -13.838 -7.724 1.00 1.00 C ATOM 4 O ALA A 1 4.986 -13.549 -6.782 1.00 1.00 O ATOM 5 CB ALA A 1 2.167 -15.047 -7.053 1.00 1.00 C ATOM 6 H1 ALA A 1 4.689 -15.885 -6.233 1.00 1.00 H ATOM 7 H2 ALA A 1 5.094 -16.480 -7.791 1.00 1.00 H ATOM 8 H3 ALA A 1 3.698 -17.066 -6.983 1.00 1.00 H ATOM 9 HA ALA A 1 3.322 -15.439 -8.789 1.00 1.00 H ATOM 10 HB1 ALA A 1 1.890 -16.004 -6.636 1.00 1.00 H ATOM 11 HB2 ALA A 1 1.415 -14.732 -7.762 1.00 1.00 H ATOM 12 HB3 ALA A 1 2.243 -14.317 -6.261 1.00 1.00 H ATOM 13 N ASP A 2 4.047 -13.028 -8.759 1.00 1.00 N ATOM 14 CA ASP A 2 4.695 -11.724 -8.847 1.00 1.00 C ATOM 15 C ASP A 2 3.976 -10.699 -7.976 1.00 1.00 C ATOM 16 O ASP A 2 2.833 -10.331 -8.249 1.00 1.00 O ATOM 17 CB ASP A 2 4.727 -11.245 -10.299 1.00 1.00 C ATOM 18 CG ASP A 2 5.697 -10.098 -10.507 1.00 1.00 C ATOM 19 OD1 ASP A 2 5.450 -9.004 -9.956 1.00 1.00 O ATOM 20 OD2 ASP A 2 6.702 -10.293 -11.222 1.00 1.00 O ATOM 21 H ASP A 2 3.448 -13.313 -9.480 1.00 1.00 H ATOM 22 HA ASP A 2 5.708 -11.834 -8.490 1.00 1.00 H ATOM 23 HB2 ASP A 2 5.026 -12.064 -10.936 1.00 1.00 H ATOM 24 HB3 ASP A 2 3.739 -10.914 -10.584 1.00 1.00 H ATOM 25 N ASP A 3 4.653 -10.241 -6.928 1.00 1.00 N ATOM 26 CA ASP A 3 4.078 -9.258 -6.017 1.00 1.00 C ATOM 27 C ASP A 3 3.847 -7.928 -6.728 1.00 1.00 C ATOM 28 O ASP A 3 4.786 -7.307 -7.226 1.00 1.00 O ATOM 29 CB ASP A 3 4.996 -9.052 -4.811 1.00 1.00 C ATOM 30 CG ASP A 3 4.854 -10.156 -3.782 1.00 1.00 C ATOM 31 OD1 ASP A 3 3.716 -10.623 -3.564 1.00 1.00 O ATOM 32 OD2 ASP A 3 5.881 -10.555 -3.194 1.00 1.00 O ATOM 33 H ASP A 3 5.560 -10.572 -6.763 1.00 1.00 H ATOM 34 HA ASP A 3 3.128 -9.639 -5.675 1.00 1.00 H ATOM 35 HB2 ASP A 3 6.022 -9.028 -5.146 1.00 1.00 H ATOM 36 HB3 ASP A 3 4.754 -8.111 -4.339 1.00 1.00 H ATOM 37 N ASP A 4 2.591 -7.497 -6.771 1.00 1.00 N ATOM 38 CA ASP A 4 2.233 -6.247 -7.416 1.00 1.00 C ATOM 39 C ASP A 4 2.795 -5.058 -6.638 1.00 1.00 C ATOM 40 O ASP A 4 3.788 -5.188 -5.922 1.00 1.00 O ATOM 41 CB ASP A 4 0.710 -6.138 -7.537 1.00 1.00 C ATOM 42 CG ASP A 4 0.277 -5.543 -8.863 1.00 1.00 C ATOM 43 OD1 ASP A 4 0.935 -4.590 -9.329 1.00 1.00 O ATOM 44 OD2 ASP A 4 -0.721 -6.031 -9.434 1.00 1.00 O ATOM 45 H ASP A 4 1.887 -8.031 -6.359 1.00 1.00 H ATOM 46 HA ASP A 4 2.664 -6.253 -8.403 1.00 1.00 H ATOM 47 HB2 ASP A 4 0.277 -7.123 -7.448 1.00 1.00 H ATOM 48 HB3 ASP A 4 0.336 -5.511 -6.741 1.00 1.00 H ATOM 49 N CYS A 5 2.157 -3.902 -6.782 1.00 1.00 N ATOM 50 CA CYS A 5 2.595 -2.695 -6.092 1.00 1.00 C ATOM 51 C CYS A 5 1.418 -1.763 -5.824 1.00 1.00 C ATOM 52 O CYS A 5 0.268 -2.106 -6.096 1.00 1.00 O ATOM 53 CB CYS A 5 3.656 -1.966 -6.918 1.00 1.00 C ATOM 54 SG CYS A 5 5.127 -2.975 -7.294 1.00 1.00 S ATOM 55 H CYS A 5 1.372 -3.861 -7.365 1.00 1.00 H ATOM 56 HA CYS A 5 3.027 -2.991 -5.148 1.00 1.00 H ATOM 57 HB2 CYS A 5 3.221 -1.658 -7.856 1.00 1.00 H ATOM 58 HB3 CYS A 5 3.986 -1.093 -6.376 1.00 1.00 H ATOM 59 N LEU A 6 1.715 -0.583 -5.290 1.00 1.00 N ATOM 60 CA LEU A 6 0.680 0.398 -4.986 1.00 1.00 C ATOM 61 C LEU A 6 1.271 1.805 -4.894 1.00 1.00 C ATOM 62 O LEU A 6 1.822 2.186 -3.862 1.00 1.00 O ATOM 63 CB LEU A 6 -0.019 0.040 -3.673 1.00 1.00 C ATOM 64 CG LEU A 6 -1.306 -0.771 -3.829 1.00 1.00 C ATOM 65 CD1 LEU A 6 -1.023 -2.258 -3.682 1.00 1.00 C ATOM 66 CD2 LEU A 6 -2.347 -0.323 -2.814 1.00 1.00 C ATOM 67 H LEU A 6 2.650 -0.367 -5.096 1.00 1.00 H ATOM 68 HA LEU A 6 -0.044 0.373 -5.785 1.00 1.00 H ATOM 69 HB2 LEU A 6 0.670 -0.530 -3.066 1.00 1.00 H ATOM 70 HB3 LEU A 6 -0.258 0.956 -3.153 1.00 1.00 H ATOM 71 HG LEU A 6 -1.709 -0.605 -4.818 1.00 1.00 H ATOM 72 HD11 LEU A 6 -1.272 -2.575 -2.680 1.00 1.00 H ATOM 73 HD12 LEU A 6 0.025 -2.445 -3.868 1.00 1.00 H ATOM 74 HD13 LEU A 6 -1.619 -2.811 -4.393 1.00 1.00 H ATOM 75 HD21 LEU A 6 -3.325 -0.651 -3.132 1.00 1.00 H ATOM 76 HD22 LEU A 6 -2.336 0.754 -2.739 1.00 1.00 H ATOM 77 HD23 LEU A 6 -2.118 -0.753 -1.850 1.00 1.00 H ATOM 78 N PRO A 7 1.163 2.600 -5.974 1.00 1.00 N ATOM 79 CA PRO A 7 1.689 3.969 -5.999 1.00 1.00 C ATOM 80 C PRO A 7 1.014 4.864 -4.971 1.00 1.00 C ATOM 81 O PRO A 7 0.049 4.465 -4.319 1.00 1.00 O ATOM 82 CB PRO A 7 1.381 4.458 -7.418 1.00 1.00 C ATOM 83 CG PRO A 7 0.296 3.564 -7.912 1.00 1.00 C ATOM 84 CD PRO A 7 0.520 2.235 -7.249 1.00 1.00 C ATOM 85 HA PRO A 7 2.756 3.988 -5.835 1.00 1.00 H ATOM 86 HB2 PRO A 7 1.058 5.488 -7.383 1.00 1.00 H ATOM 87 HB3 PRO A 7 2.267 4.376 -8.029 1.00 1.00 H ATOM 88 HG2 PRO A 7 -0.667 3.966 -7.631 1.00 1.00 H ATOM 89 HG3 PRO A 7 0.363 3.463 -8.985 1.00 1.00 H ATOM 90 HD2 PRO A 7 -0.423 1.737 -7.079 1.00 1.00 H ATOM 91 HD3 PRO A 7 1.173 1.619 -7.848 1.00 1.00 H ATOM 92 N ARG A 8 1.539 6.071 -4.827 1.00 1.00 N ATOM 93 CA ARG A 8 1.011 7.024 -3.879 1.00 1.00 C ATOM 94 C ARG A 8 -0.370 7.512 -4.306 1.00 1.00 C ATOM 95 O ARG A 8 -0.514 8.611 -4.842 1.00 1.00 O ATOM 96 CB ARG A 8 1.963 8.213 -3.733 1.00 1.00 C ATOM 97 CG ARG A 8 3.240 7.879 -2.979 1.00 1.00 C ATOM 98 CD ARG A 8 3.719 9.057 -2.146 1.00 1.00 C ATOM 99 NE ARG A 8 5.090 8.874 -1.676 1.00 1.00 N ATOM 100 CZ ARG A 8 6.166 9.077 -2.433 1.00 1.00 C ATOM 101 NH1 ARG A 8 6.035 9.468 -3.694 1.00 1.00 N ATOM 102 NH2 ARG A 8 7.377 8.887 -1.927 1.00 1.00 N ATOM 103 H ARG A 8 2.308 6.318 -5.357 1.00 1.00 H ATOM 104 HA ARG A 8 0.935 6.522 -2.942 1.00 1.00 H ATOM 105 HB2 ARG A 8 2.233 8.567 -4.717 1.00 1.00 H ATOM 106 HB3 ARG A 8 1.454 9.004 -3.202 1.00 1.00 H ATOM 107 HG2 ARG A 8 3.052 7.042 -2.325 1.00 1.00 H ATOM 108 HG3 ARG A 8 4.009 7.617 -3.692 1.00 1.00 H ATOM 109 HD2 ARG A 8 3.672 9.951 -2.750 1.00 1.00 H ATOM 110 HD3 ARG A 8 3.067 9.167 -1.292 1.00 1.00 H ATOM 111 HE ARG A 8 5.216 8.585 -0.748 1.00 1.00 H ATOM 112 HH11 ARG A 8 5.125 9.613 -4.082 1.00 1.00 H ATOM 113 HH12 ARG A 8 6.848 9.619 -4.258 1.00 1.00 H ATOM 114 HH21 ARG A 8 7.482 8.592 -0.977 1.00 1.00 H ATOM 115 HH22 ARG A 8 8.186 9.039 -2.495 1.00 1.00 H ATOM 116 N GLY A 9 -1.381 6.684 -4.065 1.00 1.00 N ATOM 117 CA GLY A 9 -2.739 7.043 -4.429 1.00 1.00 C ATOM 118 C GLY A 9 -3.744 5.971 -4.058 1.00 1.00 C ATOM 119 O GLY A 9 -4.875 6.275 -3.679 1.00 1.00 O ATOM 120 H GLY A 9 -1.203 5.822 -3.635 1.00 1.00 H ATOM 121 HA2 GLY A 9 -3.004 7.957 -3.924 1.00 1.00 H ATOM 122 HA3 GLY A 9 -2.783 7.208 -5.496 1.00 1.00 H ATOM 123 N SER A 10 -3.329 4.714 -4.166 1.00 1.00 N ATOM 124 CA SER A 10 -4.199 3.591 -3.838 1.00 1.00 C ATOM 125 C SER A 10 -4.377 3.464 -2.328 1.00 1.00 C ATOM 126 O SER A 10 -3.414 3.571 -1.569 1.00 1.00 O ATOM 127 CB SER A 10 -3.627 2.292 -4.408 1.00 1.00 C ATOM 128 OG SER A 10 -4.356 1.167 -3.946 1.00 1.00 O ATOM 129 H SER A 10 -2.416 4.538 -4.472 1.00 1.00 H ATOM 130 HA SER A 10 -5.164 3.777 -4.287 1.00 1.00 H ATOM 131 HB2 SER A 10 -3.679 2.320 -5.486 1.00 1.00 H ATOM 132 HB3 SER A 10 -2.597 2.190 -4.100 1.00 1.00 H ATOM 133 HG SER A 10 -5.147 1.058 -4.479 1.00 1.00 H ATOM 134 N LYS A 11 -5.614 3.239 -1.900 1.00 1.00 N ATOM 135 CA LYS A 11 -5.920 3.102 -0.485 1.00 1.00 C ATOM 136 C LYS A 11 -5.351 1.804 0.077 1.00 1.00 C ATOM 137 O LYS A 11 -4.845 0.962 -0.666 1.00 1.00 O ATOM 138 CB LYS A 11 -7.433 3.149 -0.261 1.00 1.00 C ATOM 139 CG LYS A 11 -8.202 2.133 -1.090 1.00 1.00 C ATOM 140 CD LYS A 11 -8.802 2.768 -2.334 1.00 1.00 C ATOM 141 CE LYS A 11 -10.275 3.090 -2.139 1.00 1.00 C ATOM 142 NZ LYS A 11 -10.471 4.393 -1.446 1.00 1.00 N ATOM 143 H LYS A 11 -6.339 3.169 -2.550 1.00 1.00 H ATOM 144 HA LYS A 11 -5.466 3.932 0.027 1.00 1.00 H ATOM 145 HB2 LYS A 11 -7.636 2.958 0.782 1.00 1.00 H ATOM 146 HB3 LYS A 11 -7.792 4.135 -0.515 1.00 1.00 H ATOM 147 HG2 LYS A 11 -7.528 1.344 -1.391 1.00 1.00 H ATOM 148 HG3 LYS A 11 -8.997 1.719 -0.488 1.00 1.00 H ATOM 149 HD2 LYS A 11 -8.270 3.681 -2.553 1.00 1.00 H ATOM 150 HD3 LYS A 11 -8.699 2.081 -3.162 1.00 1.00 H ATOM 151 HE2 LYS A 11 -10.752 3.132 -3.107 1.00 1.00 H ATOM 152 HE3 LYS A 11 -10.727 2.306 -1.550 1.00 1.00 H ATOM 153 HZ1 LYS A 11 -11.486 4.611 -1.375 1.00 1.00 H ATOM 154 HZ2 LYS A 11 -10.001 5.155 -1.975 1.00 1.00 H ATOM 155 HZ3 LYS A 11 -10.068 4.353 -0.488 1.00 1.00 H ATOM 156 N CYS A 12 -5.437 1.649 1.394 1.00 1.00 N ATOM 157 CA CYS A 12 -4.931 0.453 2.058 1.00 1.00 C ATOM 158 C CYS A 12 -5.838 0.044 3.215 1.00 1.00 C ATOM 159 O CYS A 12 -5.388 -0.581 4.175 1.00 1.00 O ATOM 160 CB CYS A 12 -3.512 0.693 2.575 1.00 1.00 C ATOM 161 SG CYS A 12 -2.275 0.956 1.264 1.00 1.00 S ATOM 162 H CYS A 12 -5.851 2.355 1.931 1.00 1.00 H ATOM 163 HA CYS A 12 -4.910 -0.346 1.333 1.00 1.00 H ATOM 164 HB2 CYS A 12 -3.510 1.568 3.207 1.00 1.00 H ATOM 165 HB3 CYS A 12 -3.200 -0.163 3.155 1.00 1.00 H ATOM 166 N LEU A 13 -7.115 0.399 3.121 1.00 1.00 N ATOM 167 CA LEU A 13 -8.076 0.064 4.165 1.00 1.00 C ATOM 168 C LEU A 13 -8.353 -1.437 4.184 1.00 1.00 C ATOM 169 O LEU A 13 -7.765 -2.174 4.975 1.00 1.00 O ATOM 170 CB LEU A 13 -9.377 0.846 3.965 1.00 1.00 C ATOM 171 CG LEU A 13 -10.488 0.518 4.963 1.00 1.00 C ATOM 172 CD1 LEU A 13 -10.097 0.965 6.363 1.00 1.00 C ATOM 173 CD2 LEU A 13 -11.795 1.171 4.538 1.00 1.00 C ATOM 174 H LEU A 13 -7.419 0.896 2.333 1.00 1.00 H ATOM 175 HA LEU A 13 -7.641 0.344 5.111 1.00 1.00 H ATOM 176 HB2 LEU A 13 -9.152 1.900 4.043 1.00 1.00 H ATOM 177 HB3 LEU A 13 -9.745 0.647 2.971 1.00 1.00 H ATOM 178 HG LEU A 13 -10.640 -0.552 4.985 1.00 1.00 H ATOM 179 HD11 LEU A 13 -10.414 0.222 7.080 1.00 1.00 H ATOM 180 HD12 LEU A 13 -10.575 1.908 6.587 1.00 1.00 H ATOM 181 HD13 LEU A 13 -9.025 1.083 6.417 1.00 1.00 H ATOM 182 HD21 LEU A 13 -12.462 1.226 5.385 1.00 1.00 H ATOM 183 HD22 LEU A 13 -12.253 0.585 3.755 1.00 1.00 H ATOM 184 HD23 LEU A 13 -11.596 2.168 4.171 1.00 1.00 H ATOM 185 N GLY A 14 -9.245 -1.887 3.306 1.00 1.00 N ATOM 186 CA GLY A 14 -9.572 -3.295 3.240 1.00 1.00 C ATOM 187 C GLY A 14 -8.676 -4.051 2.280 1.00 1.00 C ATOM 188 O GLY A 14 -8.590 -5.278 2.333 1.00 1.00 O ATOM 189 H GLY A 14 -9.681 -1.260 2.696 1.00 1.00 H ATOM 190 HA2 GLY A 14 -9.469 -3.722 4.223 1.00 1.00 H ATOM 191 HA3 GLY A 14 -10.596 -3.397 2.917 1.00 1.00 H ATOM 192 N GLU A 15 -8.012 -3.313 1.396 1.00 1.00 N ATOM 193 CA GLU A 15 -7.120 -3.901 0.409 1.00 1.00 C ATOM 194 C GLU A 15 -6.204 -4.956 1.014 1.00 1.00 C ATOM 195 O GLU A 15 -5.519 -4.710 2.006 1.00 1.00 O ATOM 196 CB GLU A 15 -6.278 -2.807 -0.246 1.00 1.00 C ATOM 197 CG GLU A 15 -6.644 -2.571 -1.695 1.00 1.00 C ATOM 198 CD GLU A 15 -5.486 -2.818 -2.643 1.00 1.00 C ATOM 199 OE1 GLU A 15 -4.327 -2.589 -2.236 1.00 1.00 O ATOM 200 OE2 GLU A 15 -5.738 -3.240 -3.791 1.00 1.00 O ATOM 201 H GLU A 15 -8.129 -2.343 1.402 1.00 1.00 H ATOM 202 HA GLU A 15 -7.730 -4.367 -0.349 1.00 1.00 H ATOM 203 HB2 GLU A 15 -6.420 -1.884 0.296 1.00 1.00 H ATOM 204 HB3 GLU A 15 -5.235 -3.087 -0.199 1.00 1.00 H ATOM 205 HG2 GLU A 15 -7.448 -3.241 -1.950 1.00 1.00 H ATOM 206 HG3 GLU A 15 -6.975 -1.550 -1.809 1.00 1.00 H ATOM 207 N ASN A 16 -6.184 -6.125 0.388 1.00 1.00 N ATOM 208 CA ASN A 16 -5.338 -7.216 0.834 1.00 1.00 C ATOM 209 C ASN A 16 -4.052 -7.259 0.013 1.00 1.00 C ATOM 210 O ASN A 16 -3.151 -8.050 0.293 1.00 1.00 O ATOM 211 CB ASN A 16 -6.080 -8.549 0.721 1.00 1.00 C ATOM 212 CG ASN A 16 -7.389 -8.549 1.486 1.00 1.00 C ATOM 213 OD1 ASN A 16 -7.506 -7.921 2.538 1.00 1.00 O ATOM 214 ND2 ASN A 16 -8.382 -9.257 0.960 1.00 1.00 N ATOM 215 H ASN A 16 -6.740 -6.249 -0.406 1.00 1.00 H ATOM 216 HA ASN A 16 -5.088 -7.036 1.865 1.00 1.00 H ATOM 217 HB2 ASN A 16 -6.292 -8.749 -0.318 1.00 1.00 H ATOM 218 HB3 ASN A 16 -5.454 -9.337 1.114 1.00 1.00 H ATOM 219 HD21 ASN A 16 -8.216 -9.733 0.120 1.00 1.00 H ATOM 220 HD22 ASN A 16 -9.239 -9.274 1.434 1.00 1.00 H ATOM 221 N LYS A 17 -3.973 -6.399 -1.004 1.00 1.00 N ATOM 222 CA LYS A 17 -2.797 -6.338 -1.864 1.00 1.00 C ATOM 223 C LYS A 17 -1.604 -5.754 -1.116 1.00 1.00 C ATOM 224 O LYS A 17 -1.759 -5.143 -0.059 1.00 1.00 O ATOM 225 CB LYS A 17 -3.093 -5.499 -3.109 1.00 1.00 C ATOM 226 CG LYS A 17 -3.785 -6.277 -4.216 1.00 1.00 C ATOM 227 CD LYS A 17 -3.471 -5.695 -5.585 1.00 1.00 C ATOM 228 CE LYS A 17 -4.625 -5.897 -6.554 1.00 1.00 C ATOM 229 NZ LYS A 17 -4.323 -5.342 -7.902 1.00 1.00 N ATOM 230 H LYS A 17 -4.724 -5.789 -1.178 1.00 1.00 H ATOM 231 HA LYS A 17 -2.556 -7.345 -2.170 1.00 1.00 H ATOM 232 HB2 LYS A 17 -3.729 -4.672 -2.828 1.00 1.00 H ATOM 233 HB3 LYS A 17 -2.163 -5.111 -3.497 1.00 1.00 H ATOM 234 HG2 LYS A 17 -3.449 -7.302 -4.187 1.00 1.00 H ATOM 235 HG3 LYS A 17 -4.852 -6.241 -4.055 1.00 1.00 H ATOM 236 HD2 LYS A 17 -3.284 -4.637 -5.481 1.00 1.00 H ATOM 237 HD3 LYS A 17 -2.592 -6.182 -5.979 1.00 1.00 H ATOM 238 HE2 LYS A 17 -4.820 -6.955 -6.646 1.00 1.00 H ATOM 239 HE3 LYS A 17 -5.501 -5.404 -6.158 1.00 1.00 H ATOM 240 HZ1 LYS A 17 -5.204 -5.069 -8.382 1.00 1.00 H ATOM 241 HZ2 LYS A 17 -3.833 -6.053 -8.480 1.00 1.00 H ATOM 242 HZ3 LYS A 17 -3.714 -4.503 -7.814 1.00 1.00 H ATOM 243 N GLN A 18 -0.414 -5.945 -1.674 1.00 1.00 N ATOM 244 CA GLN A 18 0.809 -5.436 -1.064 1.00 1.00 C ATOM 245 C GLN A 18 1.460 -4.383 -1.953 1.00 1.00 C ATOM 246 O GLN A 18 1.425 -4.484 -3.179 1.00 1.00 O ATOM 247 CB GLN A 18 1.791 -6.581 -0.806 1.00 1.00 C ATOM 248 CG GLN A 18 2.015 -7.474 -2.016 1.00 1.00 C ATOM 249 CD GLN A 18 2.933 -8.642 -1.716 1.00 1.00 C ATOM 250 OE1 GLN A 18 2.482 -9.774 -1.546 1.00 1.00 O ATOM 251 NE2 GLN A 18 4.232 -8.372 -1.648 1.00 1.00 N ATOM 252 H GLN A 18 -0.357 -6.440 -2.518 1.00 1.00 H ATOM 253 HA GLN A 18 0.545 -4.981 -0.121 1.00 1.00 H ATOM 254 HB2 GLN A 18 2.743 -6.165 -0.512 1.00 1.00 H ATOM 255 HB3 GLN A 18 1.410 -7.192 -0.001 1.00 1.00 H ATOM 256 HG2 GLN A 18 1.061 -7.861 -2.343 1.00 1.00 H ATOM 257 HG3 GLN A 18 2.453 -6.883 -2.807 1.00 1.00 H ATOM 258 HE21 GLN A 18 4.520 -7.446 -1.794 1.00 1.00 H ATOM 259 HE22 GLN A 18 4.849 -9.108 -1.456 1.00 1.00 H ATOM 260 N CYS A 19 2.055 -3.371 -1.328 1.00 1.00 N ATOM 261 CA CYS A 19 2.713 -2.300 -2.066 1.00 1.00 C ATOM 262 C CYS A 19 3.985 -2.806 -2.739 1.00 1.00 C ATOM 263 O CYS A 19 4.346 -3.975 -2.607 1.00 1.00 O ATOM 264 CB CYS A 19 3.043 -1.134 -1.131 1.00 1.00 C ATOM 265 SG CYS A 19 1.586 -0.189 -0.577 1.00 1.00 S ATOM 266 H CYS A 19 2.050 -3.345 -0.349 1.00 1.00 H ATOM 267 HA CYS A 19 2.030 -1.955 -2.829 1.00 1.00 H ATOM 268 HB2 CYS A 19 3.539 -1.517 -0.252 1.00 1.00 H ATOM 269 HB3 CYS A 19 3.705 -0.449 -1.642 1.00 1.00 H ATOM 270 N CYS A 20 4.660 -1.918 -3.463 1.00 1.00 N ATOM 271 CA CYS A 20 5.891 -2.276 -4.158 1.00 1.00 C ATOM 272 C CYS A 20 7.024 -2.525 -3.167 1.00 1.00 C ATOM 273 O CYS A 20 6.838 -2.410 -1.955 1.00 1.00 O ATOM 274 CB CYS A 20 6.285 -1.169 -5.140 1.00 1.00 C ATOM 275 SG CYS A 20 6.686 -1.765 -6.815 1.00 1.00 S ATOM 276 H CYS A 20 4.321 -1.001 -3.532 1.00 1.00 H ATOM 277 HA CYS A 20 5.706 -3.185 -4.709 1.00 1.00 H ATOM 278 HB2 CYS A 20 5.468 -0.470 -5.228 1.00 1.00 H ATOM 279 HB3 CYS A 20 7.154 -0.652 -4.758 1.00 1.00 H ATOM 280 N LYS A 21 8.195 -2.871 -3.690 1.00 1.00 N ATOM 281 CA LYS A 21 9.355 -3.140 -2.855 1.00 1.00 C ATOM 282 C LYS A 21 9.872 -1.860 -2.208 1.00 1.00 C ATOM 283 O LYS A 21 10.354 -0.957 -2.891 1.00 1.00 O ATOM 284 CB LYS A 21 10.465 -3.792 -3.682 1.00 1.00 C ATOM 285 CG LYS A 21 11.481 -4.552 -2.844 1.00 1.00 C ATOM 286 CD LYS A 21 10.829 -5.691 -2.076 1.00 1.00 C ATOM 287 CE LYS A 21 10.512 -5.288 -0.645 1.00 1.00 C ATOM 288 NZ LYS A 21 11.556 -5.753 0.308 1.00 1.00 N ATOM 289 H LYS A 21 8.281 -2.951 -4.659 1.00 1.00 H ATOM 290 HA LYS A 21 9.048 -3.822 -2.083 1.00 1.00 H ATOM 291 HB2 LYS A 21 10.019 -4.483 -4.381 1.00 1.00 H ATOM 292 HB3 LYS A 21 10.988 -3.023 -4.232 1.00 1.00 H ATOM 293 HG2 LYS A 21 12.239 -4.959 -3.496 1.00 1.00 H ATOM 294 HG3 LYS A 21 11.936 -3.869 -2.141 1.00 1.00 H ATOM 295 HD2 LYS A 21 9.912 -5.969 -2.573 1.00 1.00 H ATOM 296 HD3 LYS A 21 11.504 -6.534 -2.062 1.00 1.00 H ATOM 297 HE2 LYS A 21 10.445 -4.211 -0.594 1.00 1.00 H ATOM 298 HE3 LYS A 21 9.562 -5.720 -0.366 1.00 1.00 H ATOM 299 HZ1 LYS A 21 11.141 -5.897 1.251 1.00 1.00 H ATOM 300 HZ2 LYS A 21 12.315 -5.046 0.381 1.00 1.00 H ATOM 301 HZ3 LYS A 21 11.966 -6.651 -0.021 1.00 1.00 H ATOM 302 N GLY A 22 9.763 -1.788 -0.885 1.00 1.00 N ATOM 303 CA GLY A 22 10.220 -0.614 -0.166 1.00 1.00 C ATOM 304 C GLY A 22 9.072 0.228 0.357 1.00 1.00 C ATOM 305 O GLY A 22 9.257 1.057 1.248 1.00 1.00 O ATOM 306 H GLY A 22 9.368 -2.538 -0.394 1.00 1.00 H ATOM 307 HA2 GLY A 22 10.829 -0.931 0.668 1.00 1.00 H ATOM 308 HA3 GLY A 22 10.822 -0.010 -0.829 1.00 1.00 H ATOM 309 N THR A 23 7.882 0.015 -0.199 1.00 1.00 N ATOM 310 CA THR A 23 6.702 0.760 0.215 1.00 1.00 C ATOM 311 C THR A 23 5.924 0.002 1.282 1.00 1.00 C ATOM 312 O THR A 23 6.154 -1.185 1.513 1.00 1.00 O ATOM 313 CB THR A 23 5.800 1.036 -0.987 1.00 1.00 C ATOM 314 OG1 THR A 23 5.888 -0.015 -1.933 1.00 1.00 O ATOM 315 CG2 THR A 23 6.135 2.327 -1.703 1.00 1.00 C ATOM 316 H THR A 23 7.796 -0.657 -0.904 1.00 1.00 H ATOM 317 HA THR A 23 7.031 1.699 0.628 1.00 1.00 H ATOM 318 HB THR A 23 4.777 1.102 -0.647 1.00 1.00 H ATOM 319 HG1 THR A 23 5.737 -0.855 -1.493 1.00 1.00 H ATOM 320 HG21 THR A 23 5.506 3.121 -1.327 1.00 1.00 H ATOM 321 HG22 THR A 23 5.966 2.206 -2.763 1.00 1.00 H ATOM 322 HG23 THR A 23 7.171 2.577 -1.529 1.00 1.00 H ATOM 323 N THR A 24 5.000 0.701 1.929 1.00 1.00 N ATOM 324 CA THR A 24 4.179 0.104 2.975 1.00 1.00 C ATOM 325 C THR A 24 2.795 0.737 3.011 1.00 1.00 C ATOM 326 O THR A 24 2.632 1.924 2.731 1.00 1.00 O ATOM 327 CB THR A 24 4.856 0.247 4.341 1.00 1.00 C ATOM 328 OG1 THR A 24 3.908 0.128 5.388 1.00 1.00 O ATOM 329 CG2 THR A 24 5.576 1.566 4.523 1.00 1.00 C ATOM 330 H THR A 24 4.868 1.643 1.695 1.00 1.00 H ATOM 331 HA THR A 24 4.067 -0.947 2.750 1.00 1.00 H ATOM 332 HB THR A 24 5.581 -0.545 4.453 1.00 1.00 H ATOM 333 HG1 THR A 24 4.207 -0.533 6.017 1.00 1.00 H ATOM 334 HG21 THR A 24 5.889 1.667 5.552 1.00 1.00 H ATOM 335 HG22 THR A 24 4.911 2.378 4.268 1.00 1.00 H ATOM 336 HG23 THR A 24 6.443 1.595 3.880 1.00 1.00 H ATOM 337 N CYS A 25 1.805 -0.072 3.358 1.00 1.00 N ATOM 338 CA CYS A 25 0.427 0.389 3.435 1.00 1.00 C ATOM 339 C CYS A 25 0.108 0.909 4.835 1.00 1.00 C ATOM 340 O CYS A 25 0.582 0.363 5.831 1.00 1.00 O ATOM 341 CB CYS A 25 -0.526 -0.750 3.070 1.00 1.00 C ATOM 342 SG CYS A 25 -1.117 -0.709 1.346 1.00 1.00 S ATOM 343 H CYS A 25 2.008 -1.008 3.567 1.00 1.00 H ATOM 344 HA CYS A 25 0.305 1.194 2.726 1.00 1.00 H ATOM 345 HB2 CYS A 25 -0.019 -1.692 3.218 1.00 1.00 H ATOM 346 HB3 CYS A 25 -1.388 -0.708 3.716 1.00 1.00 H ATOM 347 N MET A 26 -0.694 1.967 4.904 1.00 1.00 N ATOM 348 CA MET A 26 -1.070 2.557 6.181 1.00 1.00 C ATOM 349 C MET A 26 -2.533 2.271 6.509 1.00 1.00 C ATOM 350 O MET A 26 -3.413 2.436 5.664 1.00 1.00 O ATOM 351 CB MET A 26 -0.832 4.065 6.151 1.00 1.00 C ATOM 352 CG MET A 26 -0.384 4.638 7.486 1.00 1.00 C ATOM 353 SD MET A 26 0.829 5.959 7.302 1.00 1.00 S ATOM 354 CE MET A 26 2.358 5.036 7.433 1.00 1.00 C ATOM 355 H MET A 26 -1.040 2.362 4.077 1.00 1.00 H ATOM 356 HA MET A 26 -0.448 2.118 6.947 1.00 1.00 H ATOM 357 HB2 MET A 26 -0.071 4.282 5.417 1.00 1.00 H ATOM 358 HB3 MET A 26 -1.748 4.553 5.861 1.00 1.00 H ATOM 359 HG2 MET A 26 -1.247 5.031 8.001 1.00 1.00 H ATOM 360 HG3 MET A 26 0.054 3.845 8.074 1.00 1.00 H ATOM 361 HE1 MET A 26 2.753 4.851 6.445 1.00 1.00 H ATOM 362 HE2 MET A 26 2.169 4.094 7.927 1.00 1.00 H ATOM 363 HE3 MET A 26 3.075 5.605 8.006 1.00 1.00 H ATOM 364 N PHE A 27 -2.783 1.839 7.741 1.00 1.00 N ATOM 365 CA PHE A 27 -4.130 1.526 8.185 1.00 1.00 C ATOM 366 C PHE A 27 -4.948 2.793 8.396 1.00 1.00 C ATOM 367 O PHE A 27 -6.028 2.955 7.827 1.00 1.00 O ATOM 368 CB PHE A 27 -4.082 0.718 9.481 1.00 1.00 C ATOM 369 CG PHE A 27 -5.174 -0.306 9.593 1.00 1.00 C ATOM 370 CD1 PHE A 27 -6.491 0.035 9.328 1.00 1.00 C ATOM 371 CD2 PHE A 27 -4.884 -1.610 9.963 1.00 1.00 C ATOM 372 CE1 PHE A 27 -7.499 -0.906 9.430 1.00 1.00 C ATOM 373 CE2 PHE A 27 -5.888 -2.554 10.067 1.00 1.00 C ATOM 374 CZ PHE A 27 -7.196 -2.202 9.800 1.00 1.00 C ATOM 375 H PHE A 27 -2.043 1.724 8.365 1.00 1.00 H ATOM 376 HA PHE A 27 -4.593 0.936 7.423 1.00 1.00 H ATOM 377 HB2 PHE A 27 -3.135 0.203 9.540 1.00 1.00 H ATOM 378 HB3 PHE A 27 -4.169 1.394 10.319 1.00 1.00 H ATOM 379 HD1 PHE A 27 -6.728 1.048 9.039 1.00 1.00 H ATOM 380 HD2 PHE A 27 -3.862 -1.886 10.173 1.00 1.00 H ATOM 381 HE1 PHE A 27 -8.521 -0.628 9.221 1.00 1.00 H ATOM 382 HE2 PHE A 27 -5.649 -3.567 10.356 1.00 1.00 H ATOM 383 HZ PHE A 27 -7.982 -2.939 9.881 1.00 1.00 H ATOM 384 N TYR A 28 -4.422 3.681 9.223 1.00 1.00 N ATOM 385 CA TYR A 28 -5.093 4.941 9.529 1.00 1.00 C ATOM 386 C TYR A 28 -5.088 5.873 8.322 1.00 1.00 C ATOM 387 O TYR A 28 -6.099 6.501 8.008 1.00 1.00 O ATOM 388 CB TYR A 28 -4.418 5.625 10.719 1.00 1.00 C ATOM 389 CG TYR A 28 -2.917 5.741 10.581 1.00 1.00 C ATOM 390 CD1 TYR A 28 -2.344 6.793 9.877 1.00 1.00 C ATOM 391 CD2 TYR A 28 -2.073 4.799 11.155 1.00 1.00 C ATOM 392 CE1 TYR A 28 -0.972 6.902 9.749 1.00 1.00 C ATOM 393 CE2 TYR A 28 -0.700 4.901 11.032 1.00 1.00 C ATOM 394 CZ TYR A 28 -0.155 5.954 10.328 1.00 1.00 C ATOM 395 OH TYR A 28 1.211 6.059 10.203 1.00 1.00 O ATOM 396 H TYR A 28 -3.562 3.481 9.642 1.00 1.00 H ATOM 397 HA TYR A 28 -6.116 4.715 9.790 1.00 1.00 H ATOM 398 HB2 TYR A 28 -4.818 6.622 10.826 1.00 1.00 H ATOM 399 HB3 TYR A 28 -4.627 5.061 11.616 1.00 1.00 H ATOM 400 HD1 TYR A 28 -2.986 7.534 9.425 1.00 1.00 H ATOM 401 HD2 TYR A 28 -2.503 3.975 11.706 1.00 1.00 H ATOM 402 HE1 TYR A 28 -0.545 7.727 9.198 1.00 1.00 H ATOM 403 HE2 TYR A 28 -0.060 4.158 11.485 1.00 1.00 H ATOM 404 HH TYR A 28 1.561 5.252 9.820 1.00 1.00 H ATOM 405 N ALA A 29 -3.951 5.948 7.640 1.00 1.00 N ATOM 406 CA ALA A 29 -3.824 6.790 6.459 1.00 1.00 C ATOM 407 C ALA A 29 -4.618 6.200 5.304 1.00 1.00 C ATOM 408 O ALA A 29 -4.954 6.893 4.344 1.00 1.00 O ATOM 409 CB ALA A 29 -2.361 6.957 6.075 1.00 1.00 C ATOM 410 H ALA A 29 -3.188 5.410 7.925 1.00 1.00 H ATOM 411 HA ALA A 29 -4.225 7.765 6.699 1.00 1.00 H ATOM 412 HB1 ALA A 29 -1.735 6.628 6.891 1.00 1.00 H ATOM 413 HB2 ALA A 29 -2.160 7.997 5.865 1.00 1.00 H ATOM 414 HB3 ALA A 29 -2.148 6.365 5.197 1.00 1.00 H ATOM 415 N ASN A 30 -4.911 4.906 5.413 1.00 1.00 N ATOM 416 CA ASN A 30 -5.668 4.192 4.392 1.00 1.00 C ATOM 417 C ASN A 30 -5.131 4.487 2.993 1.00 1.00 C ATOM 418 O ASN A 30 -5.891 4.748 2.062 1.00 1.00 O ATOM 419 CB ASN A 30 -7.153 4.540 4.497 1.00 1.00 C ATOM 420 CG ASN A 30 -7.462 5.947 4.040 1.00 1.00 C ATOM 421 OD1 ASN A 30 -7.376 6.900 4.815 1.00 1.00 O ATOM 422 ND2 ASN A 30 -7.829 6.084 2.776 1.00 1.00 N ATOM 423 H ASN A 30 -4.607 4.418 6.208 1.00 1.00 H ATOM 424 HA ASN A 30 -5.552 3.141 4.580 1.00 1.00 H ATOM 425 HB2 ASN A 30 -7.716 3.853 3.889 1.00 1.00 H ATOM 426 HB3 ASN A 30 -7.466 4.439 5.526 1.00 1.00 H ATOM 427 HD21 ASN A 30 -7.881 5.280 2.218 1.00 1.00 H ATOM 428 HD22 ASN A 30 -8.021 6.980 2.449 1.00 1.00 H ATOM 429 N ARG A 31 -3.811 4.430 2.855 1.00 1.00 N ATOM 430 CA ARG A 31 -3.161 4.679 1.578 1.00 1.00 C ATOM 431 C ARG A 31 -1.694 4.265 1.633 1.00 1.00 C ATOM 432 O ARG A 31 -1.021 4.466 2.643 1.00 1.00 O ATOM 433 CB ARG A 31 -3.276 6.156 1.198 1.00 1.00 C ATOM 434 CG ARG A 31 -2.764 7.103 2.271 1.00 1.00 C ATOM 435 CD ARG A 31 -1.329 7.525 2.003 1.00 1.00 C ATOM 436 NE ARG A 31 -1.180 8.160 0.695 1.00 1.00 N ATOM 437 CZ ARG A 31 -1.620 9.383 0.411 1.00 1.00 C ATOM 438 NH1 ARG A 31 -2.235 10.107 1.338 1.00 1.00 N ATOM 439 NH2 ARG A 31 -1.443 9.885 -0.804 1.00 1.00 N ATOM 440 H ARG A 31 -3.261 4.207 3.630 1.00 1.00 H ATOM 441 HA ARG A 31 -3.662 4.083 0.836 1.00 1.00 H ATOM 442 HB2 ARG A 31 -2.709 6.329 0.295 1.00 1.00 H ATOM 443 HB3 ARG A 31 -4.314 6.387 1.010 1.00 1.00 H ATOM 444 HG2 ARG A 31 -3.390 7.983 2.290 1.00 1.00 H ATOM 445 HG3 ARG A 31 -2.811 6.605 3.229 1.00 1.00 H ATOM 446 HD2 ARG A 31 -1.024 8.224 2.768 1.00 1.00 H ATOM 447 HD3 ARG A 31 -0.697 6.650 2.043 1.00 1.00 H ATOM 448 HE ARG A 31 -0.729 7.647 -0.008 1.00 1.00 H ATOM 449 HH11 ARG A 31 -2.372 9.735 2.255 1.00 1.00 H ATOM 450 HH12 ARG A 31 -2.563 11.026 1.117 1.00 1.00 H ATOM 451 HH21 ARG A 31 -0.980 9.344 -1.506 1.00 1.00 H ATOM 452 HH22 ARG A 31 -1.774 10.804 -1.018 1.00 1.00 H ATOM 453 N CYS A 32 -1.206 3.682 0.543 1.00 1.00 N ATOM 454 CA CYS A 32 0.182 3.235 0.475 1.00 1.00 C ATOM 455 C CYS A 32 1.141 4.388 0.746 1.00 1.00 C ATOM 456 O CYS A 32 0.821 5.550 0.495 1.00 1.00 O ATOM 457 CB CYS A 32 0.482 2.622 -0.894 1.00 1.00 C ATOM 458 SG CYS A 32 2.075 1.740 -0.980 1.00 1.00 S ATOM 459 H CYS A 32 -1.792 3.545 -0.231 1.00 1.00 H ATOM 460 HA CYS A 32 0.323 2.481 1.234 1.00 1.00 H ATOM 461 HB2 CYS A 32 -0.297 1.918 -1.143 1.00 1.00 H ATOM 462 HB3 CYS A 32 0.501 3.408 -1.634 1.00 1.00 H ATOM 463 N VAL A 33 2.321 4.054 1.255 1.00 1.00 N ATOM 464 CA VAL A 33 3.335 5.046 1.559 1.00 1.00 C ATOM 465 C VAL A 33 4.727 4.423 1.564 1.00 1.00 C ATOM 466 O VAL A 33 4.910 3.290 2.009 1.00 1.00 O ATOM 467 CB VAL A 33 3.083 5.727 2.920 1.00 1.00 C ATOM 468 CG1 VAL A 33 4.086 6.846 3.153 1.00 1.00 C ATOM 469 CG2 VAL A 33 1.659 6.256 3.003 1.00 1.00 C ATOM 470 H VAL A 33 2.515 3.118 1.423 1.00 1.00 H ATOM 471 HA VAL A 33 3.292 5.792 0.791 1.00 1.00 H ATOM 472 HB VAL A 33 3.215 4.989 3.698 1.00 1.00 H ATOM 473 HG11 VAL A 33 4.280 7.356 2.221 1.00 1.00 H ATOM 474 HG12 VAL A 33 5.007 6.430 3.535 1.00 1.00 H ATOM 475 HG13 VAL A 33 3.683 7.547 3.870 1.00 1.00 H ATOM 476 HG21 VAL A 33 0.966 5.428 2.999 1.00 1.00 H ATOM 477 HG22 VAL A 33 1.462 6.894 2.154 1.00 1.00 H ATOM 478 HG23 VAL A 33 1.538 6.822 3.915 1.00 1.00 H ATOM 479 N GLY A 34 5.707 5.172 1.068 1.00 1.00 N ATOM 480 CA GLY A 34 7.070 4.677 1.025 1.00 1.00 C ATOM 481 C GLY A 34 7.701 4.583 2.391 1.00 1.00 C ATOM 482 O GLY A 34 7.233 5.190 3.354 1.00 1.00 O ATOM 483 H GLY A 34 5.502 6.068 0.728 1.00 1.00 H ATOM 484 HA2 GLY A 34 7.077 3.693 0.581 1.00 1.00 H ATOM 485 HA3 GLY A 34 7.667 5.335 0.415 1.00 1.00 H ATOM 486 N VAL A 35 8.771 3.814 2.460 1.00 1.00 N ATOM 487 CA VAL A 35 9.500 3.615 3.707 1.00 1.00 C ATOM 488 C VAL A 35 10.027 4.940 4.252 1.00 1.00 C ATOM 489 O VAL A 35 9.927 5.156 5.478 1.00 1.00 O ATOM 490 CB VAL A 35 10.679 2.639 3.519 1.00 1.00 C ATOM 491 CG1 VAL A 35 11.677 3.189 2.511 1.00 1.00 C ATOM 492 CG2 VAL A 35 11.357 2.354 4.851 1.00 1.00 C ATOM 493 OXT VAL A 35 10.535 5.749 3.448 1.00 1.00 O ATOM 494 H VAL A 35 9.077 3.366 1.644 1.00 1.00 H ATOM 495 HA VAL A 35 8.818 3.188 4.427 1.00 1.00 H ATOM 496 HB VAL A 35 10.289 1.709 3.132 1.00 1.00 H ATOM 497 HG11 VAL A 35 12.329 2.395 2.180 1.00 1.00 H ATOM 498 HG12 VAL A 35 12.264 3.968 2.974 1.00 1.00 H ATOM 499 HG13 VAL A 35 11.145 3.595 1.663 1.00 1.00 H ATOM 500 HG21 VAL A 35 11.686 3.282 5.294 1.00 1.00 H ATOM 501 HG22 VAL A 35 12.209 1.710 4.691 1.00 1.00 H ATOM 502 HG23 VAL A 35 10.657 1.867 5.514 1.00 1.00 H TER 503 VAL A 35