ATOM 1 N THR A 1 0.922 3.111 -5.660 1.00 1.00 N ATOM 2 CA THR A 1 0.705 1.741 -5.232 1.00 1.00 C ATOM 3 C THR A 1 -0.768 1.366 -5.369 1.00 1.00 C ATOM 4 O THR A 1 -1.638 2.234 -5.324 1.00 1.00 O ATOM 5 CB THR A 1 1.236 1.600 -3.804 1.00 1.00 C ATOM 6 OG1 THR A 1 0.516 2.583 -3.067 1.00 1.00 O ATOM 7 CG2 THR A 1 2.699 2.036 -3.678 1.00 1.00 C ATOM 8 H THR A 1 1.632 3.604 -5.156 1.00 1.00 H ATOM 9 HA THR A 1 1.265 1.080 -5.894 1.00 1.00 H ATOM 10 HB THR A 1 1.101 0.584 -3.436 1.00 1.00 H ATOM 11 HG1 THR A 1 -0.430 2.293 -2.946 1.00 1.00 H ATOM 12 HG21 THR A 1 3.060 2.377 -4.647 1.00 1.00 H ATOM 13 HG22 THR A 1 2.773 2.850 -2.955 1.00 1.00 H ATOM 14 HG23 THR A 1 3.301 1.194 -3.338 1.00 1.00 H ATOM 15 N VAL A 2 -1.005 0.076 -5.534 1.00 1.00 N ATOM 16 CA VAL A 2 -2.363 -0.422 -5.677 1.00 1.00 C ATOM 17 C VAL A 2 -2.534 -1.676 -4.820 1.00 1.00 C ATOM 18 O VAL A 2 -1.567 -2.390 -4.556 1.00 1.00 O ATOM 19 CB VAL A 2 -2.677 -0.663 -7.157 1.00 1.00 C ATOM 20 CG1 VAL A 2 -2.597 0.638 -7.952 1.00 1.00 C ATOM 21 CG2 VAL A 2 -1.748 -1.724 -7.749 1.00 1.00 C ATOM 22 H VAL A 2 -0.292 -0.623 -5.569 1.00 1.00 H ATOM 23 HA VAL A 2 -3.038 0.346 -5.310 1.00 1.00 H ATOM 24 HB VAL A 2 -3.700 -1.035 -7.225 1.00 1.00 H ATOM 25 HG11 VAL A 2 -2.224 1.435 -7.309 1.00 1.00 H ATOM 26 HG12 VAL A 2 -1.921 0.507 -8.797 1.00 1.00 H ATOM 27 HG13 VAL A 2 -3.590 0.901 -8.319 1.00 1.00 H ATOM 28 HG21 VAL A 2 -1.851 -2.652 -7.183 1.00 1.00 H ATOM 29 HG22 VAL A 2 -2.017 -1.901 -8.790 1.00 1.00 H ATOM 30 HG23 VAL A 2 -0.718 -1.378 -7.693 1.00 1.00 H ATOM 31 N CYS A 3 -3.772 -1.907 -4.404 1.00 1.00 N ATOM 32 CA CYS A 3 -4.082 -3.062 -3.580 1.00 1.00 C ATOM 33 C CYS A 3 -4.153 -4.293 -4.487 1.00 1.00 C ATOM 34 O CYS A 3 -4.261 -4.166 -5.705 1.00 1.00 O ATOM 35 CB CYS A 3 -5.376 -2.860 -2.789 1.00 1.00 C ATOM 36 SG CYS A 3 -6.912 -3.154 -3.741 1.00 1.00 S ATOM 37 H CYS A 3 -4.553 -1.321 -4.624 1.00 1.00 H ATOM 38 HA CYS A 3 -3.272 -3.158 -2.859 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.367 -3.529 -1.927 1.00 1.00 H ATOM 40 HB3 CYS A 3 -5.394 -1.842 -2.403 1.00 1.00 H ATOM 41 N ASN A 4 -4.087 -5.457 -3.857 1.00 1.00 N ATOM 42 CA ASN A 4 -4.143 -6.710 -4.589 1.00 1.00 C ATOM 43 C ASN A 4 -5.552 -6.904 -5.151 1.00 1.00 C ATOM 44 O ASN A 4 -6.480 -7.230 -4.414 1.00 1.00 O ATOM 45 CB ASN A 4 -3.830 -7.896 -3.677 1.00 1.00 C ATOM 46 CG ASN A 4 -3.609 -9.171 -4.493 1.00 1.00 C ATOM 47 OD1 ASN A 4 -4.279 -9.434 -5.478 1.00 1.00 O ATOM 48 ND2 ASN A 4 -2.634 -9.948 -4.027 1.00 1.00 N ATOM 49 H ASN A 4 -3.999 -5.550 -2.864 1.00 1.00 H ATOM 50 HA ASN A 4 -3.391 -6.616 -5.372 1.00 1.00 H ATOM 51 HB2 ASN A 4 -2.940 -7.681 -3.085 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.651 -8.046 -2.975 1.00 1.00 H ATOM 53 HD21 ASN A 4 -2.122 -9.676 -3.214 1.00 1.00 H ATOM 54 HD22 ASN A 4 -2.412 -10.806 -4.493 1.00 1.00 H ATOM 55 N LEU A 5 -5.668 -6.694 -6.455 1.00 1.00 N ATOM 56 CA LEU A 5 -6.948 -6.843 -7.125 1.00 1.00 C ATOM 57 C LEU A 5 -7.492 -8.250 -6.872 1.00 1.00 C ATOM 58 O LEU A 5 -8.631 -8.410 -6.434 1.00 1.00 O ATOM 59 CB LEU A 5 -6.820 -6.491 -8.610 1.00 1.00 C ATOM 60 CG LEU A 5 -7.906 -7.055 -9.527 1.00 1.00 C ATOM 61 CD1 LEU A 5 -8.305 -6.033 -10.595 1.00 1.00 C ATOM 62 CD2 LEU A 5 -7.468 -8.385 -10.144 1.00 1.00 C ATOM 63 H LEU A 5 -4.908 -6.428 -7.049 1.00 1.00 H ATOM 64 HA LEU A 5 -7.636 -6.121 -6.682 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.819 -5.405 -8.705 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.853 -6.844 -8.963 1.00 1.00 H ATOM 67 HG LEU A 5 -8.792 -7.254 -8.926 1.00 1.00 H ATOM 68 HD11 LEU A 5 -8.087 -5.028 -10.235 1.00 1.00 H ATOM 69 HD12 LEU A 5 -7.743 -6.224 -11.510 1.00 1.00 H ATOM 70 HD13 LEU A 5 -9.373 -6.122 -10.801 1.00 1.00 H ATOM 71 HD21 LEU A 5 -6.403 -8.536 -9.961 1.00 1.00 H ATOM 72 HD22 LEU A 5 -8.032 -9.198 -9.690 1.00 1.00 H ATOM 73 HD23 LEU A 5 -7.654 -8.367 -11.217 1.00 1.00 H ATOM 74 N ARG A 6 -6.653 -9.235 -7.157 1.00 1.00 N ATOM 75 CA ARG A 6 -7.036 -10.622 -6.967 1.00 1.00 C ATOM 76 C ARG A 6 -7.549 -10.840 -5.541 1.00 1.00 C ATOM 77 O ARG A 6 -8.566 -11.504 -5.337 1.00 1.00 O ATOM 78 CB ARG A 6 -5.853 -11.560 -7.222 1.00 1.00 C ATOM 79 CG ARG A 6 -5.909 -12.140 -8.637 1.00 1.00 C ATOM 80 CD ARG A 6 -4.716 -11.669 -9.470 1.00 1.00 C ATOM 81 NE ARG A 6 -4.500 -12.589 -10.610 1.00 1.00 N ATOM 82 CZ ARG A 6 -3.732 -13.697 -10.553 1.00 1.00 C ATOM 83 NH1 ARG A 6 -3.100 -14.034 -9.410 1.00 1.00 N ATOM 84 NH2 ARG A 6 -3.611 -14.448 -11.632 1.00 1.00 N ATOM 85 H ARG A 6 -5.730 -9.095 -7.513 1.00 1.00 H ATOM 86 HA ARG A 6 -7.823 -10.799 -7.698 1.00 1.00 H ATOM 87 HB2 ARG A 6 -4.917 -11.018 -7.085 1.00 1.00 H ATOM 88 HB3 ARG A 6 -5.861 -12.370 -6.493 1.00 1.00 H ATOM 89 HG2 ARG A 6 -5.918 -13.229 -8.586 1.00 1.00 H ATOM 90 HG3 ARG A 6 -6.838 -11.837 -9.121 1.00 1.00 H ATOM 91 HD2 ARG A 6 -4.894 -10.657 -9.836 1.00 1.00 H ATOM 92 HD3 ARG A 6 -3.821 -11.631 -8.849 1.00 1.00 H ATOM 93 HE ARG A 6 -4.951 -12.375 -11.476 1.00 1.00 H ATOM 94 HH11 ARG A 6 -3.198 -13.462 -8.596 1.00 1.00 H ATOM 95 HH12 ARG A 6 -2.533 -14.858 -9.375 1.00 1.00 H ATOM 96 HH21 ARG A 6 -3.062 -15.283 -11.673 1.00 1.00 H ATOM 97 N ARG A 7 -6.824 -10.269 -4.591 1.00 1.00 N ATOM 98 CA ARG A 7 -7.195 -10.391 -3.192 1.00 1.00 C ATOM 99 C ARG A 7 -8.455 -9.575 -2.902 1.00 1.00 C ATOM 100 O ARG A 7 -9.380 -10.063 -2.252 1.00 1.00 O ATOM 101 CB ARG A 7 -6.063 -9.913 -2.278 1.00 1.00 C ATOM 102 CG ARG A 7 -6.007 -10.742 -0.995 1.00 1.00 C ATOM 103 CD ARG A 7 -4.890 -11.785 -1.063 1.00 1.00 C ATOM 104 NE ARG A 7 -3.689 -11.287 -0.357 1.00 1.00 N ATOM 105 CZ ARG A 7 -3.519 -11.349 0.978 1.00 1.00 C ATOM 106 NH1 ARG A 7 -4.473 -11.886 1.767 1.00 1.00 N ATOM 107 NH2 ARG A 7 -2.405 -10.872 1.503 1.00 1.00 N ATOM 108 H ARG A 7 -5.999 -9.732 -4.764 1.00 1.00 H ATOM 109 HA ARG A 7 -7.375 -11.457 -3.042 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.112 -9.985 -2.804 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.213 -8.862 -2.031 1.00 1.00 H ATOM 112 HG2 ARG A 7 -5.845 -10.085 -0.141 1.00 1.00 H ATOM 113 HG3 ARG A 7 -6.964 -11.239 -0.835 1.00 1.00 H ATOM 114 HD2 ARG A 7 -5.226 -12.720 -0.614 1.00 1.00 H ATOM 115 HD3 ARG A 7 -4.646 -12.000 -2.103 1.00 1.00 H ATOM 116 HE ARG A 7 -2.956 -10.881 -0.902 1.00 1.00 H ATOM 117 HH11 ARG A 7 -5.315 -12.244 1.360 1.00 1.00 H ATOM 118 HH12 ARG A 7 -4.341 -11.926 2.757 1.00 1.00 H ATOM 119 HH21 ARG A 7 -2.202 -10.879 2.484 1.00 1.00 H ATOM 120 N CYS A 8 -8.453 -8.346 -3.399 1.00 1.00 N ATOM 121 CA CYS A 8 -9.584 -7.458 -3.202 1.00 1.00 C ATOM 122 C CYS A 8 -10.830 -8.129 -3.786 1.00 1.00 C ATOM 123 O CYS A 8 -11.874 -8.179 -3.138 1.00 1.00 O ATOM 124 CB CYS A 8 -9.336 -6.080 -3.819 1.00 1.00 C ATOM 125 SG CYS A 8 -10.576 -5.559 -5.061 1.00 1.00 S ATOM 126 H CYS A 8 -7.697 -7.958 -3.928 1.00 1.00 H ATOM 127 HA CYS A 8 -9.689 -7.318 -2.127 1.00 1.00 H ATOM 128 HB2 CYS A 8 -9.310 -5.338 -3.020 1.00 1.00 H ATOM 129 HB3 CYS A 8 -8.351 -6.078 -4.285 1.00 1.00 H ATOM 130 N GLN A 9 -10.677 -8.627 -5.003 1.00 1.00 N ATOM 131 CA GLN A 9 -11.776 -9.292 -5.684 1.00 1.00 C ATOM 132 C GLN A 9 -12.224 -10.521 -4.890 1.00 1.00 C ATOM 133 O GLN A 9 -13.419 -10.735 -4.694 1.00 1.00 O ATOM 134 CB GLN A 9 -11.386 -9.676 -7.111 1.00 1.00 C ATOM 135 CG GLN A 9 -11.171 -11.185 -7.236 1.00 1.00 C ATOM 136 CD GLN A 9 -10.805 -11.570 -8.670 1.00 1.00 C ATOM 137 OE1 GLN A 9 -11.383 -12.465 -9.266 1.00 1.00 O ATOM 138 NE2 GLN A 9 -9.816 -10.851 -9.190 1.00 1.00 N ATOM 139 H GLN A 9 -9.825 -8.581 -5.524 1.00 1.00 H ATOM 140 HA GLN A 9 -12.582 -8.558 -5.717 1.00 1.00 H ATOM 141 HB2 GLN A 9 -12.168 -9.359 -7.803 1.00 1.00 H ATOM 142 HB3 GLN A 9 -10.475 -9.149 -7.398 1.00 1.00 H ATOM 143 HG2 GLN A 9 -10.377 -11.499 -6.557 1.00 1.00 H ATOM 144 HG3 GLN A 9 -12.074 -11.712 -6.931 1.00 1.00 H ATOM 145 HE21 GLN A 9 -9.382 -10.132 -8.647 1.00 1.00 H ATOM 146 HE22 GLN A 9 -9.504 -11.029 -10.124 1.00 1.00 H ATOM 147 N LEU A 10 -11.243 -11.295 -4.453 1.00 1.00 N ATOM 148 CA LEU A 10 -11.521 -12.497 -3.684 1.00 1.00 C ATOM 149 C LEU A 10 -12.254 -12.114 -2.397 1.00 1.00 C ATOM 150 O LEU A 10 -13.021 -12.910 -1.855 1.00 1.00 O ATOM 151 CB LEU A 10 -10.236 -13.290 -3.446 1.00 1.00 C ATOM 152 CG LEU A 10 -9.709 -14.088 -4.641 1.00 1.00 C ATOM 153 CD1 LEU A 10 -8.303 -14.623 -4.366 1.00 1.00 C ATOM 154 CD2 LEU A 10 -10.681 -15.202 -5.029 1.00 1.00 C ATOM 155 H LEU A 10 -10.272 -11.113 -4.616 1.00 1.00 H ATOM 156 HA LEU A 10 -12.182 -13.123 -4.284 1.00 1.00 H ATOM 157 HB2 LEU A 10 -9.457 -12.596 -3.126 1.00 1.00 H ATOM 158 HB3 LEU A 10 -10.406 -13.980 -2.621 1.00 1.00 H ATOM 159 HG LEU A 10 -9.635 -13.414 -5.495 1.00 1.00 H ATOM 160 HD11 LEU A 10 -7.883 -14.114 -3.497 1.00 1.00 H ATOM 161 HD12 LEU A 10 -8.354 -15.695 -4.170 1.00 1.00 H ATOM 162 HD13 LEU A 10 -7.669 -14.443 -5.233 1.00 1.00 H ATOM 163 HD21 LEU A 10 -11.050 -15.692 -4.126 1.00 1.00 H ATOM 164 HD22 LEU A 10 -11.521 -14.778 -5.580 1.00 1.00 H ATOM 165 HD23 LEU A 10 -10.168 -15.933 -5.653 1.00 1.00 H ATOM 166 N SER A 11 -11.993 -10.897 -1.944 1.00 1.00 N ATOM 167 CA SER A 11 -12.620 -10.399 -0.730 1.00 1.00 C ATOM 168 C SER A 11 -14.099 -10.101 -0.989 1.00 1.00 C ATOM 169 O SER A 11 -14.957 -10.466 -0.187 1.00 1.00 O ATOM 170 CB SER A 11 -11.908 -9.145 -0.217 1.00 1.00 C ATOM 171 OG SER A 11 -11.580 -9.247 1.162 1.00 1.00 O ATOM 172 H SER A 11 -11.369 -10.256 -2.390 1.00 1.00 H ATOM 173 HA SER A 11 -12.513 -11.202 -0.005 1.00 1.00 H ATOM 174 HB2 SER A 11 -10.998 -8.984 -0.795 1.00 1.00 H ATOM 175 HB3 SER A 11 -12.545 -8.277 -0.376 1.00 1.00 H ATOM 176 HG SER A 11 -12.303 -9.735 1.649 1.00 1.00 H ATOM 177 N CYS A 12 -14.349 -9.443 -2.110 1.00 1.00 N ATOM 178 CA CYS A 12 -15.709 -9.092 -2.485 1.00 1.00 C ATOM 179 C CYS A 12 -16.489 -10.386 -2.727 1.00 1.00 C ATOM 180 O CYS A 12 -17.644 -10.503 -2.321 1.00 1.00 O ATOM 181 CB CYS A 12 -15.741 -8.169 -3.704 1.00 1.00 C ATOM 182 SG CYS A 12 -15.031 -6.506 -3.427 1.00 1.00 S ATOM 183 H CYS A 12 -13.644 -9.151 -2.758 1.00 1.00 H ATOM 184 HA CYS A 12 -16.130 -8.537 -1.646 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.196 -8.649 -4.520 1.00 1.00 H ATOM 186 HB3 CYS A 12 -16.774 -8.059 -4.033 1.00 1.00 H ATOM 187 N ARG A 13 -15.827 -11.325 -3.387 1.00 1.00 N ATOM 188 CA ARG A 13 -16.443 -12.604 -3.687 1.00 1.00 C ATOM 189 C ARG A 13 -17.148 -13.159 -2.448 1.00 1.00 C ATOM 190 O ARG A 13 -18.084 -13.949 -2.562 1.00 1.00 O ATOM 191 CB ARG A 13 -15.405 -13.618 -4.170 1.00 1.00 C ATOM 192 CG ARG A 13 -16.062 -14.734 -4.985 1.00 1.00 C ATOM 193 CD ARG A 13 -15.502 -14.774 -6.409 1.00 1.00 C ATOM 194 NE ARG A 13 -16.266 -15.743 -7.225 1.00 1.00 N ATOM 195 CZ ARG A 13 -16.055 -17.077 -7.209 1.00 1.00 C ATOM 196 NH1 ARG A 13 -15.103 -17.611 -6.415 1.00 1.00 N ATOM 197 NH2 ARG A 13 -16.797 -17.850 -7.980 1.00 1.00 N ATOM 198 H ARG A 13 -14.888 -11.221 -3.712 1.00 1.00 H ATOM 199 HA ARG A 13 -17.159 -12.390 -4.482 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.653 -13.112 -4.776 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.884 -14.046 -3.312 1.00 1.00 H ATOM 202 HG2 ARG A 13 -15.894 -15.692 -4.496 1.00 1.00 H ATOM 203 HG3 ARG A 13 -17.140 -14.576 -5.019 1.00 1.00 H ATOM 204 HD2 ARG A 13 -15.559 -13.782 -6.859 1.00 1.00 H ATOM 205 HD3 ARG A 13 -14.449 -15.054 -6.387 1.00 1.00 H ATOM 206 HE ARG A 13 -16.982 -15.389 -7.826 1.00 1.00 H ATOM 207 HH11 ARG A 13 -14.546 -17.018 -5.834 1.00 1.00 H ATOM 208 HH12 ARG A 13 -14.953 -18.600 -6.408 1.00 1.00 H ATOM 209 HH21 ARG A 13 -16.705 -18.847 -8.025 1.00 1.00 H ATOM 210 N SER A 14 -16.672 -12.722 -1.291 1.00 1.00 N ATOM 211 CA SER A 14 -17.246 -13.165 -0.033 1.00 1.00 C ATOM 212 C SER A 14 -18.762 -12.965 -0.047 1.00 1.00 C ATOM 213 O SER A 14 -19.510 -13.830 0.404 1.00 1.00 O ATOM 214 CB SER A 14 -16.626 -12.414 1.145 1.00 1.00 C ATOM 215 OG SER A 14 -16.793 -13.119 2.373 1.00 1.00 O ATOM 216 H SER A 14 -15.911 -12.078 -1.207 1.00 1.00 H ATOM 217 HA SER A 14 -16.999 -14.223 0.038 1.00 1.00 H ATOM 218 HB2 SER A 14 -15.563 -12.259 0.959 1.00 1.00 H ATOM 219 HB3 SER A 14 -17.082 -11.427 1.228 1.00 1.00 H ATOM 220 HG SER A 14 -16.880 -14.100 2.196 1.00 1.00 H ATOM 221 N LEU A 15 -19.171 -11.823 -0.577 1.00 1.00 N ATOM 222 CA LEU A 15 -20.585 -11.500 -0.658 1.00 1.00 C ATOM 223 C LEU A 15 -21.217 -12.278 -1.817 1.00 1.00 C ATOM 224 O LEU A 15 -22.429 -12.482 -1.844 1.00 1.00 O ATOM 225 CB LEU A 15 -20.786 -9.986 -0.753 1.00 1.00 C ATOM 226 CG LEU A 15 -21.103 -9.267 0.556 1.00 1.00 C ATOM 227 CD1 LEU A 15 -22.429 -9.757 1.142 1.00 1.00 C ATOM 228 CD2 LEU A 15 -19.950 -9.408 1.550 1.00 1.00 C ATOM 229 H LEU A 15 -18.558 -11.126 -0.945 1.00 1.00 H ATOM 230 HA LEU A 15 -21.051 -11.829 0.266 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.884 -9.548 -1.178 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.596 -9.789 -1.456 1.00 1.00 H ATOM 233 HG LEU A 15 -21.217 -8.205 0.346 1.00 1.00 H ATOM 234 HD11 LEU A 15 -23.172 -9.828 0.348 1.00 1.00 H ATOM 235 HD12 LEU A 15 -22.286 -10.738 1.595 1.00 1.00 H ATOM 236 HD13 LEU A 15 -22.772 -9.052 1.901 1.00 1.00 H ATOM 237 HD21 LEU A 15 -19.021 -9.590 1.006 1.00 1.00 H ATOM 238 HD22 LEU A 15 -19.857 -8.493 2.132 1.00 1.00 H ATOM 239 HD23 LEU A 15 -20.146 -10.247 2.219 1.00 1.00 H ATOM 240 N GLY A 16 -20.365 -12.690 -2.744 1.00 1.00 N ATOM 241 CA GLY A 16 -20.822 -13.441 -3.900 1.00 1.00 C ATOM 242 C GLY A 16 -20.570 -12.662 -5.192 1.00 1.00 C ATOM 243 O GLY A 16 -20.300 -13.255 -6.236 1.00 1.00 O ATOM 244 H GLY A 16 -19.378 -12.520 -2.713 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.306 -14.400 -3.944 1.00 1.00 H ATOM 246 HA3 GLY A 16 -21.885 -13.655 -3.801 1.00 1.00 H ATOM 247 N LEU A 17 -20.671 -11.345 -5.082 1.00 1.00 N ATOM 248 CA LEU A 17 -20.457 -10.480 -6.228 1.00 1.00 C ATOM 249 C LEU A 17 -18.965 -10.434 -6.558 1.00 1.00 C ATOM 250 O LEU A 17 -18.158 -11.082 -5.892 1.00 1.00 O ATOM 251 CB LEU A 17 -21.075 -9.102 -5.982 1.00 1.00 C ATOM 252 CG LEU A 17 -20.262 -8.149 -5.105 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.932 -6.776 -5.017 1.00 1.00 C ATOM 254 CD2 LEU A 17 -20.014 -8.756 -3.720 1.00 1.00 C ATOM 255 H LEU A 17 -20.892 -10.871 -4.231 1.00 1.00 H ATOM 256 HA LEU A 17 -20.985 -10.922 -7.074 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.242 -8.622 -6.947 1.00 1.00 H ATOM 258 HB3 LEU A 17 -22.055 -9.241 -5.524 1.00 1.00 H ATOM 259 HG LEU A 17 -19.288 -8.003 -5.571 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.440 -6.560 -5.955 1.00 1.00 H ATOM 261 HD12 LEU A 17 -21.657 -6.777 -4.202 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.176 -6.014 -4.830 1.00 1.00 H ATOM 263 HD21 LEU A 17 -20.952 -9.146 -3.323 1.00 1.00 H ATOM 264 HD22 LEU A 17 -19.287 -9.565 -3.803 1.00 1.00 H ATOM 265 HD23 LEU A 17 -19.626 -7.987 -3.053 1.00 1.00 H ATOM 266 N LEU A 18 -18.641 -9.662 -7.584 1.00 1.00 N ATOM 267 CA LEU A 18 -17.258 -9.521 -8.010 1.00 1.00 C ATOM 268 C LEU A 18 -16.715 -8.173 -7.532 1.00 1.00 C ATOM 269 O LEU A 18 -17.482 -7.250 -7.268 1.00 1.00 O ATOM 270 CB LEU A 18 -17.139 -9.733 -9.520 1.00 1.00 C ATOM 271 CG LEU A 18 -17.286 -8.481 -10.387 1.00 1.00 C ATOM 272 CD1 LEU A 18 -16.037 -8.252 -11.239 1.00 1.00 C ATOM 273 CD2 LEU A 18 -18.556 -8.549 -11.237 1.00 1.00 C ATOM 274 H LEU A 18 -19.301 -9.135 -8.120 1.00 1.00 H ATOM 275 HA LEU A 18 -16.685 -10.314 -7.526 1.00 1.00 H ATOM 276 HB2 LEU A 18 -16.166 -10.182 -9.728 1.00 1.00 H ATOM 277 HB3 LEU A 18 -17.894 -10.454 -9.827 1.00 1.00 H ATOM 278 HG LEU A 18 -17.389 -7.618 -9.727 1.00 1.00 H ATOM 279 HD11 LEU A 18 -15.709 -9.199 -11.666 1.00 1.00 H ATOM 280 HD12 LEU A 18 -16.268 -7.551 -12.041 1.00 1.00 H ATOM 281 HD13 LEU A 18 -15.241 -7.840 -10.615 1.00 1.00 H ATOM 282 HD21 LEU A 18 -19.195 -9.354 -10.872 1.00 1.00 H ATOM 283 HD22 LEU A 18 -19.090 -7.602 -11.172 1.00 1.00 H ATOM 284 HD23 LEU A 18 -18.285 -8.743 -12.277 1.00 1.00 H ATOM 285 N GLY A 19 -15.395 -8.102 -7.436 1.00 1.00 N ATOM 286 CA GLY A 19 -14.741 -6.883 -6.996 1.00 1.00 C ATOM 287 C GLY A 19 -13.458 -6.631 -7.789 1.00 1.00 C ATOM 288 O GLY A 19 -13.023 -7.486 -8.561 1.00 1.00 O ATOM 289 H GLY A 19 -14.778 -8.859 -7.653 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.419 -6.037 -7.115 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.507 -6.955 -5.934 1.00 1.00 H ATOM 292 N LYS A 20 -12.889 -5.454 -7.575 1.00 1.00 N ATOM 293 CA LYS A 20 -11.664 -5.080 -8.261 1.00 1.00 C ATOM 294 C LYS A 20 -11.036 -3.877 -7.554 1.00 1.00 C ATOM 295 O LYS A 20 -11.746 -3.024 -7.022 1.00 1.00 O ATOM 296 CB LYS A 20 -11.933 -4.846 -9.749 1.00 1.00 C ATOM 297 CG LYS A 20 -10.783 -4.074 -10.401 1.00 1.00 C ATOM 298 CD LYS A 20 -11.101 -2.581 -10.481 1.00 1.00 C ATOM 299 CE LYS A 20 -11.371 -2.156 -11.926 1.00 1.00 C ATOM 300 NZ LYS A 20 -10.276 -1.296 -12.427 1.00 1.00 N ATOM 301 H LYS A 20 -13.248 -4.765 -6.946 1.00 1.00 H ATOM 302 HA LYS A 20 -10.976 -5.922 -8.188 1.00 1.00 H ATOM 303 HB2 LYS A 20 -12.067 -5.802 -10.254 1.00 1.00 H ATOM 304 HB3 LYS A 20 -12.864 -4.290 -9.871 1.00 1.00 H ATOM 305 HG2 LYS A 20 -9.869 -4.225 -9.827 1.00 1.00 H ATOM 306 HG3 LYS A 20 -10.600 -4.466 -11.402 1.00 1.00 H ATOM 307 HD2 LYS A 20 -11.971 -2.355 -9.864 1.00 1.00 H ATOM 308 HD3 LYS A 20 -10.265 -2.006 -10.079 1.00 1.00 H ATOM 309 HE2 LYS A 20 -11.468 -3.037 -12.559 1.00 1.00 H ATOM 310 HE3 LYS A 20 -12.317 -1.618 -11.982 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -9.744 -0.879 -11.671 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -9.618 -1.813 -12.999 1.00 1.00 H ATOM 313 N CYS A 21 -9.712 -3.848 -7.572 1.00 1.00 N ATOM 314 CA CYS A 21 -8.980 -2.763 -6.937 1.00 1.00 C ATOM 315 C CYS A 21 -9.170 -1.498 -7.776 1.00 1.00 C ATOM 316 O CYS A 21 -8.466 -1.292 -8.764 1.00 1.00 O ATOM 317 CB CYS A 21 -7.501 -3.109 -6.755 1.00 1.00 C ATOM 318 SG CYS A 21 -7.089 -3.908 -5.162 1.00 1.00 S ATOM 319 H CYS A 21 -9.141 -4.544 -8.006 1.00 1.00 H ATOM 320 HA CYS A 21 -9.407 -2.635 -5.943 1.00 1.00 H ATOM 321 HB2 CYS A 21 -7.194 -3.769 -7.566 1.00 1.00 H ATOM 322 HB3 CYS A 21 -6.913 -2.195 -6.850 1.00 1.00 H ATOM 323 N ILE A 22 -10.127 -0.685 -7.356 1.00 1.00 N ATOM 324 CA ILE A 22 -10.420 0.549 -8.057 1.00 1.00 C ATOM 325 C ILE A 22 -9.487 1.650 -7.549 1.00 1.00 C ATOM 326 O ILE A 22 -9.694 2.191 -6.464 1.00 1.00 O ATOM 327 CB ILE A 22 -11.906 0.895 -7.935 1.00 1.00 C ATOM 328 CG1 ILE A 22 -12.773 -0.154 -8.628 1.00 1.00 C ATOM 329 CG2 ILE A 22 -12.184 2.305 -8.463 1.00 1.00 C ATOM 330 CD1 ILE A 22 -12.711 -0.002 -10.148 1.00 1.00 C ATOM 331 H ILE A 22 -10.696 -0.860 -6.552 1.00 1.00 H ATOM 332 HA ILE A 22 -10.213 0.382 -9.114 1.00 1.00 H ATOM 333 HB ILE A 22 -12.172 0.888 -6.880 1.00 1.00 H ATOM 334 HG12 ILE A 22 -12.435 -1.151 -8.345 1.00 1.00 H ATOM 335 HG13 ILE A 22 -13.805 -0.058 -8.292 1.00 1.00 H ATOM 336 HG21 ILE A 22 -11.786 2.400 -9.472 1.00 1.00 H ATOM 337 HG22 ILE A 22 -13.261 2.479 -8.478 1.00 1.00 H ATOM 338 HG23 ILE A 22 -11.708 3.037 -7.812 1.00 1.00 H ATOM 339 HD11 ILE A 22 -12.953 1.022 -10.422 1.00 1.00 H ATOM 340 HD12 ILE A 22 -11.707 -0.242 -10.498 1.00 1.00 H ATOM 341 HD13 ILE A 22 -13.428 -0.678 -10.612 1.00 1.00 H ATOM 342 N GLY A 23 -8.483 1.952 -8.359 1.00 1.00 N ATOM 343 CA GLY A 23 -7.518 2.979 -8.004 1.00 1.00 C ATOM 344 C GLY A 23 -6.784 2.619 -6.712 1.00 1.00 C ATOM 345 O GLY A 23 -5.810 1.866 -6.736 1.00 1.00 O ATOM 346 H GLY A 23 -8.324 1.508 -9.240 1.00 1.00 H ATOM 347 HA2 GLY A 23 -6.799 3.103 -8.813 1.00 1.00 H ATOM 348 HA3 GLY A 23 -8.029 3.935 -7.883 1.00 1.00 H ATOM 349 N VAL A 24 -7.277 3.173 -5.615 1.00 1.00 N ATOM 350 CA VAL A 24 -6.679 2.918 -4.314 1.00 1.00 C ATOM 351 C VAL A 24 -7.742 2.349 -3.371 1.00 1.00 C ATOM 352 O VAL A 24 -7.615 2.456 -2.154 1.00 1.00 O ATOM 353 CB VAL A 24 -6.028 4.196 -3.779 1.00 1.00 C ATOM 354 CG1 VAL A 24 -7.087 5.193 -3.305 1.00 1.00 C ATOM 355 CG2 VAL A 24 -5.034 3.879 -2.661 1.00 1.00 C ATOM 356 H VAL A 24 -8.069 3.782 -5.604 1.00 1.00 H ATOM 357 HA VAL A 24 -5.896 2.174 -4.452 1.00 1.00 H ATOM 358 HB VAL A 24 -5.477 4.659 -4.597 1.00 1.00 H ATOM 359 HG11 VAL A 24 -7.751 5.442 -4.133 1.00 1.00 H ATOM 360 HG12 VAL A 24 -7.667 4.749 -2.496 1.00 1.00 H ATOM 361 HG13 VAL A 24 -6.599 6.099 -2.946 1.00 1.00 H ATOM 362 HG21 VAL A 24 -5.461 3.129 -1.997 1.00 1.00 H ATOM 363 HG22 VAL A 24 -4.109 3.495 -3.096 1.00 1.00 H ATOM 364 HG23 VAL A 24 -4.820 4.785 -2.095 1.00 1.00 H ATOM 365 N LYS A 25 -8.763 1.756 -3.972 1.00 1.00 N ATOM 366 CA LYS A 25 -9.845 1.169 -3.202 1.00 1.00 C ATOM 367 C LYS A 25 -10.529 0.082 -4.035 1.00 1.00 C ATOM 368 O LYS A 25 -10.878 0.311 -5.192 1.00 1.00 O ATOM 369 CB LYS A 25 -10.801 2.257 -2.706 1.00 1.00 C ATOM 370 CG LYS A 25 -10.560 2.566 -1.226 1.00 1.00 C ATOM 371 CD LYS A 25 -11.301 1.572 -0.331 1.00 1.00 C ATOM 372 CE LYS A 25 -10.321 0.666 0.413 1.00 1.00 C ATOM 373 NZ LYS A 25 -9.978 1.245 1.729 1.00 1.00 N ATOM 374 H LYS A 25 -8.857 1.673 -4.964 1.00 1.00 H ATOM 375 HA LYS A 25 -9.403 0.702 -2.321 1.00 1.00 H ATOM 376 HB2 LYS A 25 -10.665 3.161 -3.296 1.00 1.00 H ATOM 377 HB3 LYS A 25 -11.832 1.933 -2.850 1.00 1.00 H ATOM 378 HG2 LYS A 25 -9.491 2.527 -1.014 1.00 1.00 H ATOM 379 HG3 LYS A 25 -10.890 3.581 -1.005 1.00 1.00 H ATOM 380 HD2 LYS A 25 -11.918 2.116 0.386 1.00 1.00 H ATOM 381 HD3 LYS A 25 -11.976 0.966 -0.934 1.00 1.00 H ATOM 382 HE2 LYS A 25 -10.760 -0.319 0.545 1.00 1.00 H ATOM 383 HE3 LYS A 25 -9.415 0.536 -0.179 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -9.965 2.259 1.705 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -10.643 0.977 2.447 1.00 1.00 H ATOM 386 N CYS A 26 -10.698 -1.071 -3.413 1.00 1.00 N ATOM 387 CA CYS A 26 -11.334 -2.193 -4.084 1.00 1.00 C ATOM 388 C CYS A 26 -12.844 -2.096 -3.857 1.00 1.00 C ATOM 389 O CYS A 26 -13.299 -1.969 -2.721 1.00 1.00 O ATOM 390 CB CYS A 26 -10.770 -3.531 -3.604 1.00 1.00 C ATOM 391 SG CYS A 26 -11.445 -5.001 -4.460 1.00 1.00 S ATOM 392 H CYS A 26 -10.413 -1.249 -2.472 1.00 1.00 H ATOM 393 HA CYS A 26 -11.095 -2.099 -5.143 1.00 1.00 H ATOM 394 HB2 CYS A 26 -9.689 -3.521 -3.729 1.00 1.00 H ATOM 395 HB3 CYS A 26 -10.965 -3.630 -2.534 1.00 1.00 H ATOM 396 N GLU A 27 -13.581 -2.160 -4.957 1.00 1.00 N ATOM 397 CA GLU A 27 -15.031 -2.080 -4.893 1.00 1.00 C ATOM 398 C GLU A 27 -15.655 -3.393 -5.369 1.00 1.00 C ATOM 399 O GLU A 27 -15.069 -4.103 -6.182 1.00 1.00 O ATOM 400 CB GLU A 27 -15.553 -0.896 -5.709 1.00 1.00 C ATOM 401 CG GLU A 27 -16.772 -0.262 -5.037 1.00 1.00 C ATOM 402 CD GLU A 27 -17.426 0.770 -5.954 1.00 1.00 C ATOM 403 OE1 GLU A 27 -16.760 1.315 -6.846 1.00 1.00 O ATOM 404 OE2 GLU A 27 -18.673 1.001 -5.715 1.00 1.00 O ATOM 405 H GLU A 27 -13.204 -2.263 -5.876 1.00 1.00 H ATOM 406 HA GLU A 27 -15.266 -1.919 -3.839 1.00 1.00 H ATOM 407 HB2 GLU A 27 -14.764 -0.151 -5.817 1.00 1.00 H ATOM 408 HB3 GLU A 27 -15.816 -1.229 -6.712 1.00 1.00 H ATOM 409 HG2 GLU A 27 -17.496 -1.037 -4.784 1.00 1.00 H ATOM 410 HG3 GLU A 27 -16.472 0.209 -4.103 1.00 1.00 H ATOM 411 HE2 GLU A 27 -19.223 0.211 -5.976 1.00 1.00 H ATOM 412 N CYS A 28 -16.839 -3.674 -4.842 1.00 1.00 N ATOM 413 CA CYS A 28 -17.550 -4.887 -5.205 1.00 1.00 C ATOM 414 C CYS A 28 -18.770 -4.499 -6.042 1.00 1.00 C ATOM 415 O CYS A 28 -19.374 -3.449 -5.814 1.00 1.00 O ATOM 416 CB CYS A 28 -17.942 -5.702 -3.970 1.00 1.00 C ATOM 417 SG CYS A 28 -16.637 -5.836 -2.693 1.00 1.00 S ATOM 418 H CYS A 28 -17.309 -3.088 -4.181 1.00 1.00 H ATOM 419 HA CYS A 28 -16.857 -5.493 -5.788 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.828 -5.253 -3.521 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.222 -6.707 -4.289 1.00 1.00 H ATOM 422 N VAL A 29 -19.096 -5.362 -6.991 1.00 1.00 N ATOM 423 CA VAL A 29 -20.233 -5.122 -7.863 1.00 1.00 C ATOM 424 C VAL A 29 -20.692 -6.447 -8.475 1.00 1.00 C ATOM 425 O VAL A 29 -19.874 -7.327 -8.744 1.00 1.00 O ATOM 426 CB VAL A 29 -19.873 -4.071 -8.915 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.686 -2.695 -8.275 1.00 1.00 C ATOM 428 CG2 VAL A 29 -18.625 -4.485 -9.699 1.00 1.00 C ATOM 429 H VAL A 29 -18.599 -6.212 -7.169 1.00 1.00 H ATOM 430 HA VAL A 29 -21.039 -4.722 -7.248 1.00 1.00 H ATOM 431 HB VAL A 29 -20.703 -4.004 -9.620 1.00 1.00 H ATOM 432 HG11 VAL A 29 -20.478 -2.522 -7.545 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.717 -2.654 -7.775 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.728 -1.925 -9.045 1.00 1.00 H ATOM 435 HG21 VAL A 29 -18.679 -5.549 -9.932 1.00 1.00 H ATOM 436 HG22 VAL A 29 -18.571 -3.913 -10.625 1.00 1.00 H ATOM 437 HG23 VAL A 29 -17.737 -4.290 -9.098 1.00 1.00 H ATOM 438 N LYS A 30 -21.996 -6.550 -8.675 1.00 1.00 N ATOM 439 CA LYS A 30 -22.573 -7.753 -9.251 1.00 1.00 C ATOM 440 C LYS A 30 -22.209 -7.831 -10.735 1.00 1.00 C ATOM 441 O LYS A 30 -21.760 -6.845 -11.318 1.00 1.00 O ATOM 442 CB LYS A 30 -24.079 -7.807 -8.982 1.00 1.00 C ATOM 443 CG LYS A 30 -24.484 -9.168 -8.411 1.00 1.00 C ATOM 444 CD LYS A 30 -24.402 -9.168 -6.883 1.00 1.00 C ATOM 445 CE LYS A 30 -25.749 -9.537 -6.261 1.00 1.00 C ATOM 446 NZ LYS A 30 -26.043 -8.663 -5.103 1.00 1.00 N ATOM 447 H LYS A 30 -22.655 -5.831 -8.454 1.00 1.00 H ATOM 448 HA LYS A 30 -22.123 -8.607 -8.740 1.00 1.00 H ATOM 449 HB2 LYS A 30 -24.355 -7.019 -8.285 1.00 1.00 H ATOM 450 HB3 LYS A 30 -24.623 -7.620 -9.908 1.00 1.00 H ATOM 451 HG2 LYS A 30 -25.502 -9.407 -8.723 1.00 1.00 H ATOM 452 HG3 LYS A 30 -23.836 -9.945 -8.814 1.00 1.00 H ATOM 453 HD2 LYS A 30 -23.640 -9.876 -6.556 1.00 1.00 H ATOM 454 HD3 LYS A 30 -24.093 -8.183 -6.532 1.00 1.00 H ATOM 455 HE2 LYS A 30 -26.539 -9.442 -7.005 1.00 1.00 H ATOM 456 HE3 LYS A 30 -25.735 -10.580 -5.941 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -25.266 -8.622 -4.451 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -26.236 -7.708 -5.387 1.00 1.00 H ATOM 459 N HIS A 31 -22.417 -9.009 -11.302 1.00 1.00 N ATOM 460 CA HIS A 31 -22.118 -9.226 -12.706 1.00 1.00 C ATOM 461 C HIS A 31 -23.324 -8.828 -13.558 1.00 1.00 C ATOM 462 O HIS A 31 -23.659 -9.509 -14.526 1.00 1.00 O ATOM 463 CB HIS A 31 -21.672 -10.670 -12.950 1.00 1.00 C ATOM 464 CG HIS A 31 -21.420 -10.999 -14.401 1.00 1.00 C ATOM 465 ND1 HIS A 31 -21.546 -12.278 -14.914 1.00 1.00 N ATOM 466 CD2 HIS A 31 -21.049 -10.202 -15.445 1.00 1.00 C ATOM 467 CE1 HIS A 31 -21.261 -12.242 -16.207 1.00 1.00 C ATOM 468 NE2 HIS A 31 -20.952 -10.953 -16.534 1.00 1.00 N ATOM 469 H HIS A 31 -22.783 -9.806 -10.820 1.00 1.00 H ATOM 470 HA HIS A 31 -21.279 -8.573 -12.952 1.00 1.00 H ATOM 471 HB2 HIS A 31 -20.760 -10.858 -12.382 1.00 1.00 H ATOM 472 HB3 HIS A 31 -22.433 -11.345 -12.562 1.00 1.00 H ATOM 473 HD1 HIS A 31 -21.810 -13.092 -14.395 1.00 1.00 H ATOM 474 HD2 HIS A 31 -20.862 -9.129 -15.391 1.00 1.00 H ATOM 475 HE1 HIS A 31 -21.271 -13.092 -16.889 1.00 1.00 H TER 476 HIS A 31