ATOM 1 N ASN A 1 -7.908 11.650 -0.266 1.00 0.00 N ATOM 2 CA ASN A 1 -7.716 10.298 -0.789 1.00 0.00 C ATOM 3 C ASN A 1 -6.509 9.699 -0.167 1.00 0.00 C ATOM 4 O ASN A 1 -5.457 10.330 -0.118 1.00 0.00 O ATOM 5 CB ASN A 1 -7.583 10.282 -2.317 1.00 0.00 C ATOM 6 CG ASN A 1 -8.834 10.756 -3.023 1.00 0.00 C ATOM 7 OD1 ASN A 1 -9.561 11.606 -2.522 1.00 0.00 O ATOM 8 ND2 ASN A 1 -9.102 10.207 -4.168 1.00 0.00 N ATOM 9 H1 ASN A 1 -8.702 12.123 -0.744 1.00 0.00 H ATOM 10 H2 ASN A 1 -7.030 12.199 -0.350 1.00 0.00 H ATOM 11 H3 ASN A 1 -8.135 11.573 0.746 1.00 0.00 H ATOM 12 HA ASN A 1 -8.564 9.696 -0.499 1.00 0.00 H ATOM 13 HB2 ASN A 1 -6.767 10.926 -2.606 1.00 0.00 H ATOM 14 HB3 ASN A 1 -7.369 9.274 -2.638 1.00 0.00 H ATOM 15 HD21 ASN A 1 -8.496 9.521 -4.519 1.00 0.00 H ATOM 16 HD22 ASN A 1 -9.912 10.492 -4.647 1.00 0.00 H ATOM 17 N ASP A 2 -6.650 8.506 0.329 1.00 0.00 N ATOM 18 CA ASP A 2 -5.561 7.816 0.967 1.00 0.00 C ATOM 19 C ASP A 2 -4.871 6.968 -0.071 1.00 0.00 C ATOM 20 O ASP A 2 -5.529 6.231 -0.808 1.00 0.00 O ATOM 21 CB ASP A 2 -6.094 6.928 2.087 1.00 0.00 C ATOM 22 CG ASP A 2 -5.007 6.366 2.959 1.00 0.00 C ATOM 23 OD1 ASP A 2 -4.389 5.367 2.585 1.00 0.00 O ATOM 24 OD2 ASP A 2 -4.769 6.930 4.051 1.00 0.00 O ATOM 25 H ASP A 2 -7.510 8.036 0.259 1.00 0.00 H ATOM 26 HA ASP A 2 -4.870 8.539 1.374 1.00 0.00 H ATOM 27 HB2 ASP A 2 -6.771 7.495 2.708 1.00 0.00 H ATOM 28 HB3 ASP A 2 -6.632 6.104 1.643 1.00 0.00 H ATOM 29 N LYS A 3 -3.580 7.091 -0.177 1.00 0.00 N ATOM 30 CA LYS A 3 -2.836 6.325 -1.153 1.00 0.00 C ATOM 31 C LYS A 3 -2.474 4.970 -0.600 1.00 0.00 C ATOM 32 O LYS A 3 -2.431 3.993 -1.330 1.00 0.00 O ATOM 33 CB LYS A 3 -1.571 7.058 -1.585 1.00 0.00 C ATOM 34 CG LYS A 3 -1.802 8.325 -2.389 1.00 0.00 C ATOM 35 CD LYS A 3 -0.483 9.036 -2.648 1.00 0.00 C ATOM 36 CE LYS A 3 -0.644 10.243 -3.554 1.00 0.00 C ATOM 37 NZ LYS A 3 -1.037 9.855 -4.922 1.00 0.00 N ATOM 38 H LYS A 3 -3.102 7.704 0.422 1.00 0.00 H ATOM 39 HA LYS A 3 -3.467 6.186 -2.019 1.00 0.00 H ATOM 40 HB2 LYS A 3 -1.011 7.325 -0.701 1.00 0.00 H ATOM 41 HB3 LYS A 3 -0.973 6.385 -2.180 1.00 0.00 H ATOM 42 HG2 LYS A 3 -2.254 8.061 -3.333 1.00 0.00 H ATOM 43 HG3 LYS A 3 -2.459 8.983 -1.838 1.00 0.00 H ATOM 44 HD2 LYS A 3 -0.081 9.365 -1.702 1.00 0.00 H ATOM 45 HD3 LYS A 3 0.203 8.338 -3.105 1.00 0.00 H ATOM 46 HE2 LYS A 3 -1.405 10.890 -3.145 1.00 0.00 H ATOM 47 HE3 LYS A 3 0.294 10.776 -3.594 1.00 0.00 H ATOM 48 HZ1 LYS A 3 -1.936 9.334 -4.932 1.00 0.00 H ATOM 49 HZ2 LYS A 3 -0.326 9.225 -5.346 1.00 0.00 H ATOM 50 HZ3 LYS A 3 -1.143 10.689 -5.534 1.00 0.00 H ATOM 51 N CYS A 4 -2.286 4.908 0.695 1.00 0.00 N ATOM 52 CA CYS A 4 -1.837 3.696 1.354 1.00 0.00 C ATOM 53 C CYS A 4 -2.882 2.588 1.226 1.00 0.00 C ATOM 54 O CYS A 4 -2.600 1.498 0.715 1.00 0.00 O ATOM 55 CB CYS A 4 -1.527 3.983 2.837 1.00 0.00 C ATOM 56 SG CYS A 4 -0.873 2.556 3.768 1.00 0.00 S ATOM 57 H CYS A 4 -2.500 5.691 1.247 1.00 0.00 H ATOM 58 HA CYS A 4 -0.929 3.372 0.869 1.00 0.00 H ATOM 59 HB2 CYS A 4 -0.794 4.773 2.897 1.00 0.00 H ATOM 60 HB3 CYS A 4 -2.435 4.308 3.325 1.00 0.00 H ATOM 61 N LYS A 5 -4.101 2.895 1.617 1.00 0.00 N ATOM 62 CA LYS A 5 -5.182 1.925 1.616 1.00 0.00 C ATOM 63 C LYS A 5 -5.638 1.600 0.198 1.00 0.00 C ATOM 64 O LYS A 5 -6.142 0.498 -0.067 1.00 0.00 O ATOM 65 CB LYS A 5 -6.349 2.425 2.477 1.00 0.00 C ATOM 66 CG LYS A 5 -5.942 2.749 3.913 1.00 0.00 C ATOM 67 CD LYS A 5 -5.470 1.513 4.670 1.00 0.00 C ATOM 68 CE LYS A 5 -4.789 1.888 5.981 1.00 0.00 C ATOM 69 NZ LYS A 5 -5.643 2.715 6.858 1.00 0.00 N ATOM 70 H LYS A 5 -4.272 3.819 1.931 1.00 0.00 H ATOM 71 HA LYS A 5 -4.800 1.013 2.050 1.00 0.00 H ATOM 72 HB2 LYS A 5 -6.755 3.318 2.026 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.114 1.663 2.505 1.00 0.00 H ATOM 74 HG2 LYS A 5 -5.137 3.470 3.893 1.00 0.00 H ATOM 75 HG3 LYS A 5 -6.790 3.173 4.426 1.00 0.00 H ATOM 76 HD2 LYS A 5 -6.323 0.888 4.891 1.00 0.00 H ATOM 77 HD3 LYS A 5 -4.770 0.961 4.061 1.00 0.00 H ATOM 78 HE2 LYS A 5 -4.538 0.980 6.506 1.00 0.00 H ATOM 79 HE3 LYS A 5 -3.882 2.430 5.753 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -6.506 2.208 7.135 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -5.903 3.603 6.386 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -5.114 2.960 7.721 1.00 0.00 H ATOM 83 N GLU A 6 -5.446 2.535 -0.710 1.00 0.00 N ATOM 84 CA GLU A 6 -5.799 2.323 -2.086 1.00 0.00 C ATOM 85 C GLU A 6 -4.794 1.382 -2.745 1.00 0.00 C ATOM 86 O GLU A 6 -5.176 0.388 -3.374 1.00 0.00 O ATOM 87 CB GLU A 6 -5.893 3.655 -2.827 1.00 0.00 C ATOM 88 CG GLU A 6 -6.224 3.513 -4.294 1.00 0.00 C ATOM 89 CD GLU A 6 -6.463 4.832 -4.966 1.00 0.00 C ATOM 90 OE1 GLU A 6 -7.641 5.148 -5.290 1.00 0.00 O ATOM 91 OE2 GLU A 6 -5.501 5.594 -5.157 1.00 0.00 O ATOM 92 H GLU A 6 -5.058 3.399 -0.457 1.00 0.00 H ATOM 93 HA GLU A 6 -6.767 1.845 -2.096 1.00 0.00 H ATOM 94 HB2 GLU A 6 -6.659 4.259 -2.365 1.00 0.00 H ATOM 95 HB3 GLU A 6 -4.945 4.166 -2.740 1.00 0.00 H ATOM 96 HG2 GLU A 6 -5.397 3.015 -4.777 1.00 0.00 H ATOM 97 HG3 GLU A 6 -7.112 2.907 -4.377 1.00 0.00 H ATOM 98 N LEU A 7 -3.510 1.654 -2.551 1.00 0.00 N ATOM 99 CA LEU A 7 -2.466 0.818 -3.124 1.00 0.00 C ATOM 100 C LEU A 7 -2.487 -0.568 -2.508 1.00 0.00 C ATOM 101 O LEU A 7 -2.228 -1.550 -3.187 1.00 0.00 O ATOM 102 CB LEU A 7 -1.074 1.444 -2.974 1.00 0.00 C ATOM 103 CG LEU A 7 -0.857 2.808 -3.639 1.00 0.00 C ATOM 104 CD1 LEU A 7 0.580 3.252 -3.485 1.00 0.00 C ATOM 105 CD2 LEU A 7 -1.253 2.777 -5.102 1.00 0.00 C ATOM 106 H LEU A 7 -3.250 2.442 -2.021 1.00 0.00 H ATOM 107 HA LEU A 7 -2.688 0.710 -4.176 1.00 0.00 H ATOM 108 HB2 LEU A 7 -0.878 1.557 -1.917 1.00 0.00 H ATOM 109 HB3 LEU A 7 -0.351 0.752 -3.380 1.00 0.00 H ATOM 110 HG LEU A 7 -1.474 3.537 -3.134 1.00 0.00 H ATOM 111 HD11 LEU A 7 0.717 4.210 -3.965 1.00 0.00 H ATOM 112 HD12 LEU A 7 1.229 2.520 -3.948 1.00 0.00 H ATOM 113 HD13 LEU A 7 0.823 3.334 -2.436 1.00 0.00 H ATOM 114 HD21 LEU A 7 -1.043 3.737 -5.551 1.00 0.00 H ATOM 115 HD22 LEU A 7 -2.312 2.578 -5.179 1.00 0.00 H ATOM 116 HD23 LEU A 7 -0.696 2.005 -5.613 1.00 0.00 H ATOM 117 N LYS A 8 -2.844 -0.641 -1.234 1.00 0.00 N ATOM 118 CA LYS A 8 -2.929 -1.911 -0.524 1.00 0.00 C ATOM 119 C LYS A 8 -4.061 -2.776 -1.103 1.00 0.00 C ATOM 120 O LYS A 8 -4.043 -4.000 -0.996 1.00 0.00 O ATOM 121 CB LYS A 8 -3.136 -1.670 0.978 1.00 0.00 C ATOM 122 CG LYS A 8 -2.922 -2.903 1.834 1.00 0.00 C ATOM 123 CD LYS A 8 -3.123 -2.611 3.309 1.00 0.00 C ATOM 124 CE LYS A 8 -2.767 -3.818 4.171 1.00 0.00 C ATOM 125 NZ LYS A 8 -3.578 -5.011 3.845 1.00 0.00 N ATOM 126 H LYS A 8 -3.020 0.190 -0.739 1.00 0.00 H ATOM 127 HA LYS A 8 -1.997 -2.436 -0.673 1.00 0.00 H ATOM 128 HB2 LYS A 8 -2.446 -0.907 1.305 1.00 0.00 H ATOM 129 HB3 LYS A 8 -4.146 -1.317 1.135 1.00 0.00 H ATOM 130 HG2 LYS A 8 -3.626 -3.664 1.532 1.00 0.00 H ATOM 131 HG3 LYS A 8 -1.915 -3.260 1.679 1.00 0.00 H ATOM 132 HD2 LYS A 8 -2.491 -1.781 3.592 1.00 0.00 H ATOM 133 HD3 LYS A 8 -4.157 -2.350 3.477 1.00 0.00 H ATOM 134 HE2 LYS A 8 -1.725 -4.058 4.024 1.00 0.00 H ATOM 135 HE3 LYS A 8 -2.928 -3.556 5.205 1.00 0.00 H ATOM 136 HZ1 LYS A 8 -4.596 -4.834 3.970 1.00 0.00 H ATOM 137 HZ2 LYS A 8 -3.338 -5.813 4.465 1.00 0.00 H ATOM 138 HZ3 LYS A 8 -3.421 -5.336 2.871 1.00 0.00 H ATOM 139 N LYS A 9 -5.029 -2.131 -1.725 1.00 0.00 N ATOM 140 CA LYS A 9 -6.123 -2.837 -2.358 1.00 0.00 C ATOM 141 C LYS A 9 -5.740 -3.197 -3.796 1.00 0.00 C ATOM 142 O LYS A 9 -6.159 -4.235 -4.329 1.00 0.00 O ATOM 143 CB LYS A 9 -7.391 -1.985 -2.322 1.00 0.00 C ATOM 144 CG LYS A 9 -8.607 -2.646 -2.937 1.00 0.00 C ATOM 145 CD LYS A 9 -9.835 -1.788 -2.757 1.00 0.00 C ATOM 146 CE LYS A 9 -11.043 -2.401 -3.427 1.00 0.00 C ATOM 147 NZ LYS A 9 -10.890 -2.472 -4.894 1.00 0.00 N ATOM 148 H LYS A 9 -5.001 -1.151 -1.764 1.00 0.00 H ATOM 149 HA LYS A 9 -6.289 -3.749 -1.806 1.00 0.00 H ATOM 150 HB2 LYS A 9 -7.625 -1.747 -1.295 1.00 0.00 H ATOM 151 HB3 LYS A 9 -7.201 -1.066 -2.855 1.00 0.00 H ATOM 152 HG2 LYS A 9 -8.431 -2.795 -3.992 1.00 0.00 H ATOM 153 HG3 LYS A 9 -8.769 -3.602 -2.457 1.00 0.00 H ATOM 154 HD2 LYS A 9 -10.037 -1.677 -1.702 1.00 0.00 H ATOM 155 HD3 LYS A 9 -9.646 -0.820 -3.192 1.00 0.00 H ATOM 156 HE2 LYS A 9 -11.182 -3.402 -3.045 1.00 0.00 H ATOM 157 HE3 LYS A 9 -11.909 -1.805 -3.186 1.00 0.00 H ATOM 158 HZ1 LYS A 9 -10.626 -1.541 -5.278 1.00 0.00 H ATOM 159 HZ2 LYS A 9 -11.802 -2.709 -5.329 1.00 0.00 H ATOM 160 HZ3 LYS A 9 -10.186 -3.170 -5.204 1.00 0.00 H ATOM 161 N ARG A 10 -4.946 -2.330 -4.418 1.00 0.00 N ATOM 162 CA ARG A 10 -4.442 -2.565 -5.770 1.00 0.00 C ATOM 163 C ARG A 10 -3.445 -3.715 -5.791 1.00 0.00 C ATOM 164 O ARG A 10 -3.296 -4.404 -6.795 1.00 0.00 O ATOM 165 CB ARG A 10 -3.805 -1.307 -6.360 1.00 0.00 C ATOM 166 CG ARG A 10 -4.784 -0.180 -6.597 1.00 0.00 C ATOM 167 CD ARG A 10 -4.115 1.011 -7.250 1.00 0.00 C ATOM 168 NE ARG A 10 -5.077 2.079 -7.540 1.00 0.00 N ATOM 169 CZ ARG A 10 -4.785 3.264 -8.100 1.00 0.00 C ATOM 170 NH1 ARG A 10 -3.527 3.573 -8.418 1.00 0.00 N ATOM 171 NH2 ARG A 10 -5.759 4.131 -8.341 1.00 0.00 N ATOM 172 H ARG A 10 -4.715 -1.491 -3.960 1.00 0.00 H ATOM 173 HA ARG A 10 -5.288 -2.846 -6.379 1.00 0.00 H ATOM 174 HB2 ARG A 10 -3.043 -0.955 -5.679 1.00 0.00 H ATOM 175 HB3 ARG A 10 -3.339 -1.559 -7.300 1.00 0.00 H ATOM 176 HG2 ARG A 10 -5.580 -0.529 -7.236 1.00 0.00 H ATOM 177 HG3 ARG A 10 -5.181 0.124 -5.640 1.00 0.00 H ATOM 178 HD2 ARG A 10 -3.353 1.392 -6.587 1.00 0.00 H ATOM 179 HD3 ARG A 10 -3.659 0.692 -8.175 1.00 0.00 H ATOM 180 HE ARG A 10 -6.011 1.875 -7.306 1.00 0.00 H ATOM 181 HH11 ARG A 10 -2.757 2.951 -8.255 1.00 0.00 H ATOM 182 HH12 ARG A 10 -3.292 4.452 -8.843 1.00 0.00 H ATOM 183 HH21 ARG A 10 -6.710 3.907 -8.108 1.00 0.00 H ATOM 184 HH22 ARG A 10 -5.607 5.033 -8.755 1.00 0.00 H ATOM 185 N TYR A 11 -2.763 -3.910 -4.692 1.00 0.00 N ATOM 186 CA TYR A 11 -1.833 -5.011 -4.555 1.00 0.00 C ATOM 187 C TYR A 11 -2.290 -5.896 -3.394 1.00 0.00 C ATOM 188 O TYR A 11 -1.772 -5.789 -2.283 1.00 0.00 O ATOM 189 CB TYR A 11 -0.395 -4.489 -4.327 1.00 0.00 C ATOM 190 CG TYR A 11 0.108 -3.573 -5.434 1.00 0.00 C ATOM 191 CD1 TYR A 11 -0.135 -2.204 -5.392 1.00 0.00 C ATOM 192 CD2 TYR A 11 0.800 -4.078 -6.524 1.00 0.00 C ATOM 193 CE1 TYR A 11 0.291 -1.370 -6.398 1.00 0.00 C ATOM 194 CE2 TYR A 11 1.238 -3.248 -7.536 1.00 0.00 C ATOM 195 CZ TYR A 11 0.979 -1.896 -7.469 1.00 0.00 C ATOM 196 OH TYR A 11 1.401 -1.072 -8.479 1.00 0.00 O ATOM 197 H TYR A 11 -2.877 -3.289 -3.940 1.00 0.00 H ATOM 198 HA TYR A 11 -1.869 -5.586 -5.469 1.00 0.00 H ATOM 199 HB2 TYR A 11 -0.374 -3.928 -3.405 1.00 0.00 H ATOM 200 HB3 TYR A 11 0.285 -5.324 -4.243 1.00 0.00 H ATOM 201 HD1 TYR A 11 -0.672 -1.794 -4.549 1.00 0.00 H ATOM 202 HD2 TYR A 11 1.005 -5.138 -6.574 1.00 0.00 H ATOM 203 HE1 TYR A 11 0.077 -0.313 -6.332 1.00 0.00 H ATOM 204 HE2 TYR A 11 1.778 -3.671 -8.371 1.00 0.00 H ATOM 205 HH TYR A 11 1.110 -1.456 -9.316 1.00 0.00 H ATOM 206 N PRO A 12 -3.307 -6.761 -3.626 1.00 0.00 N ATOM 207 CA PRO A 12 -3.913 -7.556 -2.563 1.00 0.00 C ATOM 208 C PRO A 12 -3.023 -8.691 -2.062 1.00 0.00 C ATOM 209 O PRO A 12 -3.064 -9.051 -0.889 1.00 0.00 O ATOM 210 CB PRO A 12 -5.199 -8.101 -3.193 1.00 0.00 C ATOM 211 CG PRO A 12 -4.946 -8.112 -4.660 1.00 0.00 C ATOM 212 CD PRO A 12 -3.946 -7.019 -4.940 1.00 0.00 C ATOM 213 HA PRO A 12 -4.170 -6.925 -1.727 1.00 0.00 H ATOM 214 HB2 PRO A 12 -5.386 -9.096 -2.817 1.00 0.00 H ATOM 215 HB3 PRO A 12 -6.028 -7.456 -2.941 1.00 0.00 H ATOM 216 HG2 PRO A 12 -4.544 -9.072 -4.947 1.00 0.00 H ATOM 217 HG3 PRO A 12 -5.867 -7.924 -5.191 1.00 0.00 H ATOM 218 HD2 PRO A 12 -3.215 -7.355 -5.660 1.00 0.00 H ATOM 219 HD3 PRO A 12 -4.447 -6.132 -5.300 1.00 0.00 H ATOM 220 N ASN A 13 -2.197 -9.227 -2.929 1.00 0.00 N ATOM 221 CA ASN A 13 -1.331 -10.334 -2.551 1.00 0.00 C ATOM 222 C ASN A 13 0.069 -9.857 -2.304 1.00 0.00 C ATOM 223 O ASN A 13 1.017 -10.636 -2.323 1.00 0.00 O ATOM 224 CB ASN A 13 -1.327 -11.445 -3.595 1.00 0.00 C ATOM 225 CG ASN A 13 -2.624 -12.201 -3.675 1.00 0.00 C ATOM 226 OD1 ASN A 13 -3.515 -11.856 -4.458 1.00 0.00 O ATOM 227 ND2 ASN A 13 -2.747 -13.237 -2.883 1.00 0.00 N ATOM 228 H ASN A 13 -2.158 -8.861 -3.839 1.00 0.00 H ATOM 229 HA ASN A 13 -1.717 -10.733 -1.624 1.00 0.00 H ATOM 230 HB2 ASN A 13 -1.133 -11.012 -4.564 1.00 0.00 H ATOM 231 HB3 ASN A 13 -0.538 -12.140 -3.356 1.00 0.00 H ATOM 232 HD21 ASN A 13 -1.992 -13.457 -2.292 1.00 0.00 H ATOM 233 HD22 ASN A 13 -3.574 -13.762 -2.882 1.00 0.00 H ATOM 234 N CYS A 14 0.205 -8.593 -2.068 1.00 0.00 N ATOM 235 CA CYS A 14 1.479 -8.037 -1.759 1.00 0.00 C ATOM 236 C CYS A 14 1.344 -7.175 -0.533 1.00 0.00 C ATOM 237 O CYS A 14 0.243 -6.764 -0.169 1.00 0.00 O ATOM 238 CB CYS A 14 2.040 -7.222 -2.927 1.00 0.00 C ATOM 239 SG CYS A 14 2.264 -8.152 -4.493 1.00 0.00 S ATOM 240 H CYS A 14 -0.575 -7.998 -2.067 1.00 0.00 H ATOM 241 HA CYS A 14 2.151 -8.854 -1.540 1.00 0.00 H ATOM 242 HB2 CYS A 14 1.375 -6.397 -3.120 1.00 0.00 H ATOM 243 HB3 CYS A 14 3.003 -6.828 -2.636 1.00 0.00 H ATOM 244 N GLU A 15 2.435 -6.929 0.101 1.00 0.00 N ATOM 245 CA GLU A 15 2.501 -6.128 1.285 1.00 0.00 C ATOM 246 C GLU A 15 2.762 -4.705 0.888 1.00 0.00 C ATOM 247 O GLU A 15 3.877 -4.375 0.479 1.00 0.00 O ATOM 248 CB GLU A 15 3.671 -6.564 2.159 1.00 0.00 C ATOM 249 CG GLU A 15 3.647 -7.987 2.646 1.00 0.00 C ATOM 250 CD GLU A 15 4.946 -8.351 3.314 1.00 0.00 C ATOM 251 OE1 GLU A 15 5.290 -7.747 4.351 1.00 0.00 O ATOM 252 OE2 GLU A 15 5.648 -9.253 2.820 1.00 0.00 O ATOM 253 H GLU A 15 3.279 -7.293 -0.252 1.00 0.00 H ATOM 254 HA GLU A 15 1.586 -6.217 1.849 1.00 0.00 H ATOM 255 HB2 GLU A 15 4.578 -6.431 1.592 1.00 0.00 H ATOM 256 HB3 GLU A 15 3.711 -5.912 3.019 1.00 0.00 H ATOM 257 HG2 GLU A 15 2.845 -8.101 3.360 1.00 0.00 H ATOM 258 HG3 GLU A 15 3.491 -8.646 1.806 1.00 0.00 H ATOM 259 N VAL A 16 1.768 -3.882 0.928 1.00 0.00 N ATOM 260 CA VAL A 16 2.002 -2.488 0.722 1.00 0.00 C ATOM 261 C VAL A 16 2.352 -1.901 2.068 1.00 0.00 C ATOM 262 O VAL A 16 1.496 -1.709 2.932 1.00 0.00 O ATOM 263 CB VAL A 16 0.797 -1.761 0.075 1.00 0.00 C ATOM 264 CG1 VAL A 16 1.087 -0.271 -0.098 1.00 0.00 C ATOM 265 CG2 VAL A 16 0.491 -2.391 -1.274 1.00 0.00 C ATOM 266 H VAL A 16 0.860 -4.209 1.097 1.00 0.00 H ATOM 267 HA VAL A 16 2.872 -2.404 0.087 1.00 0.00 H ATOM 268 HB VAL A 16 -0.068 -1.880 0.710 1.00 0.00 H ATOM 269 HG11 VAL A 16 0.231 0.212 -0.545 1.00 0.00 H ATOM 270 HG12 VAL A 16 1.948 -0.143 -0.738 1.00 0.00 H ATOM 271 HG13 VAL A 16 1.289 0.172 0.868 1.00 0.00 H ATOM 272 HG21 VAL A 16 1.367 -2.333 -1.903 1.00 0.00 H ATOM 273 HG22 VAL A 16 -0.318 -1.854 -1.749 1.00 0.00 H ATOM 274 HG23 VAL A 16 0.213 -3.426 -1.138 1.00 0.00 H ATOM 275 N ARG A 17 3.613 -1.729 2.275 1.00 0.00 N ATOM 276 CA ARG A 17 4.125 -1.266 3.517 1.00 0.00 C ATOM 277 C ARG A 17 4.393 0.207 3.398 1.00 0.00 C ATOM 278 O ARG A 17 5.373 0.642 2.781 1.00 0.00 O ATOM 279 CB ARG A 17 5.378 -2.072 3.903 1.00 0.00 C ATOM 280 CG ARG A 17 5.118 -3.582 3.889 1.00 0.00 C ATOM 281 CD ARG A 17 6.307 -4.406 4.345 1.00 0.00 C ATOM 282 NE ARG A 17 6.637 -4.170 5.754 1.00 0.00 N ATOM 283 CZ ARG A 17 6.521 -5.075 6.738 1.00 0.00 C ATOM 284 NH1 ARG A 17 6.038 -6.298 6.496 1.00 0.00 N ATOM 285 NH2 ARG A 17 6.899 -4.760 7.970 1.00 0.00 N ATOM 286 H ARG A 17 4.250 -1.905 1.543 1.00 0.00 H ATOM 287 HA ARG A 17 3.361 -1.417 4.264 1.00 0.00 H ATOM 288 HB2 ARG A 17 6.171 -1.849 3.204 1.00 0.00 H ATOM 289 HB3 ARG A 17 5.687 -1.791 4.898 1.00 0.00 H ATOM 290 HG2 ARG A 17 4.289 -3.797 4.547 1.00 0.00 H ATOM 291 HG3 ARG A 17 4.852 -3.870 2.883 1.00 0.00 H ATOM 292 HD2 ARG A 17 6.072 -5.451 4.209 1.00 0.00 H ATOM 293 HD3 ARG A 17 7.161 -4.150 3.737 1.00 0.00 H ATOM 294 HE ARG A 17 6.991 -3.272 5.945 1.00 0.00 H ATOM 295 HH11 ARG A 17 5.743 -6.621 5.584 1.00 0.00 H ATOM 296 HH12 ARG A 17 5.936 -6.983 7.221 1.00 0.00 H ATOM 297 HH21 ARG A 17 7.282 -3.867 8.226 1.00 0.00 H ATOM 298 HH22 ARG A 17 6.820 -5.420 8.721 1.00 0.00 H ATOM 299 N CYS A 18 3.478 0.967 3.907 1.00 0.00 N ATOM 300 CA CYS A 18 3.534 2.395 3.815 1.00 0.00 C ATOM 301 C CYS A 18 4.442 2.960 4.881 1.00 0.00 C ATOM 302 O CYS A 18 4.244 2.712 6.071 1.00 0.00 O ATOM 303 CB CYS A 18 2.130 2.967 3.966 1.00 0.00 C ATOM 304 SG CYS A 18 0.905 2.186 2.864 1.00 0.00 S ATOM 305 H CYS A 18 2.711 0.556 4.362 1.00 0.00 H ATOM 306 HA CYS A 18 3.909 2.665 2.839 1.00 0.00 H ATOM 307 HB2 CYS A 18 1.798 2.828 4.985 1.00 0.00 H ATOM 308 HB3 CYS A 18 2.151 4.023 3.741 1.00 0.00 H ATOM 309 N ASP A 19 5.446 3.665 4.449 1.00 0.00 N ATOM 310 CA ASP A 19 6.367 4.363 5.317 1.00 0.00 C ATOM 311 C ASP A 19 6.226 5.845 5.009 1.00 0.00 C ATOM 312 O ASP A 19 6.902 6.366 4.131 1.00 0.00 O ATOM 313 CB ASP A 19 7.819 3.895 5.074 1.00 0.00 C ATOM 314 CG ASP A 19 8.844 4.581 5.960 1.00 0.00 C ATOM 315 OD1 ASP A 19 9.586 5.467 5.474 1.00 0.00 O ATOM 316 OD2 ASP A 19 8.960 4.216 7.155 1.00 0.00 O ATOM 317 H ASP A 19 5.586 3.767 3.478 1.00 0.00 H ATOM 318 HA ASP A 19 6.079 4.164 6.338 1.00 0.00 H ATOM 319 HB2 ASP A 19 7.886 2.834 5.260 1.00 0.00 H ATOM 320 HB3 ASP A 19 8.078 4.084 4.043 1.00 0.00 H HETATM 321 N DPR A 20 5.268 6.525 5.651 1.00 0.00 N HETATM 322 CA DPR A 20 4.964 7.934 5.369 1.00 0.00 C HETATM 323 CB DPR A 20 3.847 8.251 6.359 1.00 0.00 C HETATM 324 CG DPR A 20 4.072 7.269 7.427 1.00 0.00 C HETATM 325 CD DPR A 20 4.408 6.014 6.723 1.00 0.00 C HETATM 326 C DPR A 20 4.456 8.098 3.944 1.00 0.00 C HETATM 327 O DPR A 20 3.447 7.484 3.555 1.00 0.00 O HETATM 328 HA DPR A 20 5.818 8.573 5.544 1.00 0.00 H HETATM 329 HB2 DPR A 20 2.885 8.110 5.887 1.00 0.00 H HETATM 330 HB3 DPR A 20 3.945 9.267 6.711 1.00 0.00 H HETATM 331 HG2 DPR A 20 3.222 7.156 8.081 1.00 0.00 H HETATM 332 HG3 DPR A 20 4.965 7.595 7.934 1.00 0.00 H HETATM 333 HD2 DPR A 20 3.522 5.544 6.321 1.00 0.00 H HETATM 334 HD3 DPR A 20 4.931 5.348 7.391 1.00 0.00 H ATOM 335 N PRO A 21 5.146 8.897 3.138 1.00 0.00 N ATOM 336 CA PRO A 21 4.798 9.088 1.742 1.00 0.00 C ATOM 337 C PRO A 21 5.483 8.046 0.851 1.00 0.00 C ATOM 338 O PRO A 21 5.427 8.121 -0.375 1.00 0.00 O ATOM 339 CB PRO A 21 5.359 10.474 1.454 1.00 0.00 C ATOM 340 CG PRO A 21 6.577 10.571 2.310 1.00 0.00 C ATOM 341 CD PRO A 21 6.320 9.714 3.527 1.00 0.00 C ATOM 342 HA PRO A 21 3.730 9.077 1.580 1.00 0.00 H ATOM 343 HB2 PRO A 21 5.597 10.559 0.405 1.00 0.00 H ATOM 344 HB3 PRO A 21 4.631 11.224 1.728 1.00 0.00 H ATOM 345 HG2 PRO A 21 7.429 10.193 1.765 1.00 0.00 H ATOM 346 HG3 PRO A 21 6.744 11.598 2.600 1.00 0.00 H ATOM 347 HD2 PRO A 21 7.175 9.087 3.736 1.00 0.00 H ATOM 348 HD3 PRO A 21 6.089 10.337 4.378 1.00 0.00 H ATOM 349 N ARG A 22 6.140 7.093 1.473 1.00 0.00 N ATOM 350 CA ARG A 22 6.855 6.068 0.744 1.00 0.00 C ATOM 351 C ARG A 22 6.058 4.784 0.798 1.00 0.00 C ATOM 352 O ARG A 22 5.710 4.310 1.874 1.00 0.00 O ATOM 353 CB ARG A 22 8.239 5.861 1.354 1.00 0.00 C ATOM 354 CG ARG A 22 9.071 7.130 1.427 1.00 0.00 C ATOM 355 CD ARG A 22 10.390 6.870 2.112 1.00 0.00 C ATOM 356 NE ARG A 22 11.214 8.077 2.225 1.00 0.00 N ATOM 357 CZ ARG A 22 12.448 8.106 2.747 1.00 0.00 C ATOM 358 NH1 ARG A 22 12.975 6.998 3.273 1.00 0.00 N ATOM 359 NH2 ARG A 22 13.142 9.245 2.769 1.00 0.00 N ATOM 360 H ARG A 22 6.129 7.065 2.462 1.00 0.00 H ATOM 361 HA ARG A 22 6.958 6.388 -0.282 1.00 0.00 H ATOM 362 HB2 ARG A 22 8.116 5.481 2.357 1.00 0.00 H ATOM 363 HB3 ARG A 22 8.778 5.133 0.767 1.00 0.00 H ATOM 364 HG2 ARG A 22 9.254 7.491 0.427 1.00 0.00 H ATOM 365 HG3 ARG A 22 8.523 7.875 1.985 1.00 0.00 H ATOM 366 HD2 ARG A 22 10.188 6.502 3.107 1.00 0.00 H ATOM 367 HD3 ARG A 22 10.934 6.122 1.554 1.00 0.00 H ATOM 368 HE ARG A 22 10.793 8.894 1.875 1.00 0.00 H ATOM 369 HH11 ARG A 22 12.475 6.130 3.296 1.00 0.00 H ATOM 370 HH12 ARG A 22 13.893 6.983 3.678 1.00 0.00 H ATOM 371 HH21 ARG A 22 12.776 10.104 2.401 1.00 0.00 H ATOM 372 HH22 ARG A 22 14.068 9.293 3.156 1.00 0.00 H ATOM 373 N TYR A 23 5.743 4.238 -0.334 1.00 0.00 N ATOM 374 CA TYR A 23 4.944 3.041 -0.377 1.00 0.00 C ATOM 375 C TYR A 23 5.783 1.910 -0.902 1.00 0.00 C ATOM 376 O TYR A 23 6.163 1.893 -2.074 1.00 0.00 O ATOM 377 CB TYR A 23 3.704 3.263 -1.254 1.00 0.00 C ATOM 378 CG TYR A 23 2.965 4.533 -0.898 1.00 0.00 C ATOM 379 CD1 TYR A 23 3.130 5.679 -1.661 1.00 0.00 C ATOM 380 CD2 TYR A 23 2.143 4.601 0.217 1.00 0.00 C ATOM 381 CE1 TYR A 23 2.508 6.852 -1.326 1.00 0.00 C ATOM 382 CE2 TYR A 23 1.507 5.775 0.554 1.00 0.00 C ATOM 383 CZ TYR A 23 1.698 6.899 -0.221 1.00 0.00 C ATOM 384 OH TYR A 23 1.086 8.076 0.114 1.00 0.00 O ATOM 385 H TYR A 23 6.061 4.634 -1.172 1.00 0.00 H ATOM 386 HA TYR A 23 4.629 2.812 0.630 1.00 0.00 H ATOM 387 HB2 TYR A 23 4.003 3.324 -2.290 1.00 0.00 H ATOM 388 HB3 TYR A 23 3.024 2.433 -1.127 1.00 0.00 H ATOM 389 HD1 TYR A 23 3.766 5.641 -2.534 1.00 0.00 H ATOM 390 HD2 TYR A 23 1.997 3.717 0.819 1.00 0.00 H ATOM 391 HE1 TYR A 23 2.659 7.725 -1.941 1.00 0.00 H ATOM 392 HE2 TYR A 23 0.869 5.807 1.427 1.00 0.00 H ATOM 393 HH TYR A 23 1.125 8.190 1.072 1.00 0.00 H ATOM 394 N GLU A 24 6.105 1.004 -0.034 1.00 0.00 N ATOM 395 CA GLU A 24 6.924 -0.120 -0.371 1.00 0.00 C ATOM 396 C GLU A 24 6.078 -1.341 -0.575 1.00 0.00 C ATOM 397 O GLU A 24 5.495 -1.862 0.367 1.00 0.00 O ATOM 398 CB GLU A 24 7.948 -0.352 0.726 1.00 0.00 C ATOM 399 CG GLU A 24 9.030 0.699 0.766 1.00 0.00 C ATOM 400 CD GLU A 24 9.929 0.600 -0.434 1.00 0.00 C ATOM 401 OE1 GLU A 24 10.929 -0.130 -0.360 1.00 0.00 O ATOM 402 OE2 GLU A 24 9.640 1.218 -1.488 1.00 0.00 O ATOM 403 H GLU A 24 5.785 1.070 0.893 1.00 0.00 H ATOM 404 HA GLU A 24 7.448 0.117 -1.284 1.00 0.00 H ATOM 405 HB2 GLU A 24 7.441 -0.356 1.680 1.00 0.00 H ATOM 406 HB3 GLU A 24 8.414 -1.314 0.571 1.00 0.00 H ATOM 407 HG2 GLU A 24 8.573 1.677 0.782 1.00 0.00 H ATOM 408 HG3 GLU A 24 9.621 0.555 1.656 1.00 0.00 H ATOM 409 N VAL A 25 5.992 -1.788 -1.785 1.00 0.00 N ATOM 410 CA VAL A 25 5.203 -2.946 -2.079 1.00 0.00 C ATOM 411 C VAL A 25 6.090 -4.185 -2.185 1.00 0.00 C ATOM 412 O VAL A 25 6.897 -4.339 -3.103 1.00 0.00 O ATOM 413 CB VAL A 25 4.270 -2.760 -3.320 1.00 0.00 C ATOM 414 CG1 VAL A 25 5.045 -2.429 -4.579 1.00 0.00 C ATOM 415 CG2 VAL A 25 3.399 -3.987 -3.534 1.00 0.00 C ATOM 416 H VAL A 25 6.508 -1.345 -2.493 1.00 0.00 H ATOM 417 HA VAL A 25 4.586 -3.095 -1.204 1.00 0.00 H ATOM 418 HB VAL A 25 3.617 -1.927 -3.104 1.00 0.00 H ATOM 419 HG11 VAL A 25 5.570 -1.495 -4.446 1.00 0.00 H ATOM 420 HG12 VAL A 25 4.366 -2.369 -5.416 1.00 0.00 H ATOM 421 HG13 VAL A 25 5.759 -3.224 -4.739 1.00 0.00 H ATOM 422 HG21 VAL A 25 2.790 -4.154 -2.659 1.00 0.00 H ATOM 423 HG22 VAL A 25 4.029 -4.848 -3.703 1.00 0.00 H ATOM 424 HG23 VAL A 25 2.762 -3.832 -4.393 1.00 0.00 H ATOM 425 N HIS A 26 5.972 -5.018 -1.208 1.00 0.00 N ATOM 426 CA HIS A 26 6.742 -6.230 -1.128 1.00 0.00 C ATOM 427 C HIS A 26 5.833 -7.392 -1.474 1.00 0.00 C ATOM 428 O HIS A 26 4.813 -7.581 -0.839 1.00 0.00 O ATOM 429 CB HIS A 26 7.283 -6.428 0.295 1.00 0.00 C ATOM 430 CG HIS A 26 8.243 -5.378 0.816 1.00 0.00 C ATOM 431 ND1 HIS A 26 9.491 -5.672 1.318 1.00 0.00 N ATOM 432 CD2 HIS A 26 8.086 -4.034 0.981 1.00 0.00 C ATOM 433 CE1 HIS A 26 10.043 -4.539 1.768 1.00 0.00 C ATOM 434 NE2 HIS A 26 9.231 -3.506 1.586 1.00 0.00 N ATOM 435 H HIS A 26 5.316 -4.819 -0.501 1.00 0.00 H ATOM 436 HA HIS A 26 7.565 -6.173 -1.825 1.00 0.00 H ATOM 437 HB2 HIS A 26 6.442 -6.443 0.969 1.00 0.00 H ATOM 438 HB3 HIS A 26 7.782 -7.386 0.322 1.00 0.00 H ATOM 439 HD1 HIS A 26 9.899 -6.566 1.341 1.00 0.00 H ATOM 440 HD2 HIS A 26 7.215 -3.461 0.695 1.00 0.00 H ATOM 441 HE1 HIS A 26 11.021 -4.476 2.224 1.00 0.00 H ATOM 442 N CYS A 27 6.162 -8.140 -2.467 1.00 0.00 N ATOM 443 CA CYS A 27 5.325 -9.251 -2.842 1.00 0.00 C ATOM 444 C CYS A 27 5.905 -10.542 -2.320 1.00 0.00 C ATOM 445 O CYS A 27 5.352 -11.101 -1.342 1.00 0.00 O ATOM 446 CB CYS A 27 5.097 -9.291 -4.346 1.00 0.00 C ATOM 447 SG CYS A 27 4.210 -7.822 -5.000 1.00 0.00 S ATOM 448 OXT CYS A 27 6.967 -10.965 -2.807 1.00 0.00 O ATOM 449 H CYS A 27 6.996 -7.977 -2.958 1.00 0.00 H ATOM 450 HA CYS A 27 4.377 -9.098 -2.349 1.00 0.00 H ATOM 451 HB2 CYS A 27 6.056 -9.348 -4.841 1.00 0.00 H ATOM 452 HB3 CYS A 27 4.516 -10.167 -4.592 1.00 0.00 H TER 453 CYS A 27