ATOM 1 N GLY A 1 -2.899 12.826 -6.583 1.00 0.00 N ATOM 2 CA GLY A 1 -3.400 11.648 -7.346 1.00 0.00 C ATOM 3 C GLY A 1 -4.323 10.819 -6.453 1.00 0.00 C ATOM 4 O GLY A 1 -4.567 9.656 -6.706 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.635 13.560 -6.553 1.00 0.00 H ATOM 6 H2 GLY A 1 -2.049 13.205 -7.050 1.00 0.00 H ATOM 7 H3 GLY A 1 -2.662 12.536 -5.614 1.00 0.00 H ATOM 8 HA2 GLY A 1 -3.945 11.989 -8.215 1.00 0.00 H ATOM 9 HA3 GLY A 1 -2.565 11.040 -7.660 1.00 0.00 H ATOM 10 N ASP A 2 -4.839 11.408 -5.410 1.00 0.00 N ATOM 11 CA ASP A 2 -5.745 10.651 -4.500 1.00 0.00 C ATOM 12 C ASP A 2 -5.171 9.259 -4.231 1.00 0.00 C ATOM 13 O ASP A 2 -5.643 8.270 -4.755 1.00 0.00 O ATOM 14 CB ASP A 2 -7.069 10.546 -5.256 1.00 0.00 C ATOM 15 CG ASP A 2 -8.221 10.887 -4.311 1.00 0.00 C ATOM 16 OD1 ASP A 2 -8.014 11.706 -3.431 1.00 0.00 O ATOM 17 OD2 ASP A 2 -9.290 10.325 -4.484 1.00 0.00 O ATOM 18 H ASP A 2 -4.630 12.346 -5.223 1.00 0.00 H ATOM 19 HA ASP A 2 -5.890 11.188 -3.576 1.00 0.00 H ATOM 20 HB2 ASP A 2 -7.065 11.238 -6.087 1.00 0.00 H ATOM 21 HB3 ASP A 2 -7.195 9.540 -5.626 1.00 0.00 H ATOM 22 N CYS A 3 -4.150 9.172 -3.424 1.00 0.00 N ATOM 23 CA CYS A 3 -3.548 7.842 -3.133 1.00 0.00 C ATOM 24 C CYS A 3 -3.134 7.751 -1.664 1.00 0.00 C ATOM 25 O CYS A 3 -2.971 8.747 -0.988 1.00 0.00 O ATOM 26 CB CYS A 3 -2.318 7.757 -4.039 1.00 0.00 C ATOM 27 SG CYS A 3 -0.996 8.811 -3.382 1.00 0.00 S ATOM 28 H CYS A 3 -3.779 9.980 -3.012 1.00 0.00 H ATOM 29 HA CYS A 3 -4.239 7.053 -3.381 1.00 0.00 H ATOM 30 HB2 CYS A 3 -1.972 6.734 -4.081 1.00 0.00 H ATOM 31 HB3 CYS A 3 -2.585 8.087 -5.033 1.00 0.00 H ATOM 32 N LEU A 4 -2.940 6.560 -1.175 1.00 0.00 N ATOM 33 CA LEU A 4 -2.511 6.395 0.239 1.00 0.00 C ATOM 34 C LEU A 4 -0.983 6.425 0.305 1.00 0.00 C ATOM 35 O LEU A 4 -0.314 6.279 -0.699 1.00 0.00 O ATOM 36 CB LEU A 4 -3.048 5.024 0.661 1.00 0.00 C ATOM 37 CG LEU A 4 -4.564 4.983 0.465 1.00 0.00 C ATOM 38 CD1 LEU A 4 -5.123 3.700 1.082 1.00 0.00 C ATOM 39 CD2 LEU A 4 -5.197 6.196 1.152 1.00 0.00 C ATOM 40 H LEU A 4 -3.061 5.773 -1.745 1.00 0.00 H ATOM 41 HA LEU A 4 -2.934 7.168 0.862 1.00 0.00 H ATOM 42 HB2 LEU A 4 -2.587 4.255 0.063 1.00 0.00 H ATOM 43 HB3 LEU A 4 -2.819 4.853 1.701 1.00 0.00 H ATOM 44 HG LEU A 4 -4.791 5.004 -0.590 1.00 0.00 H ATOM 45 HD11 LEU A 4 -4.422 2.893 0.931 1.00 0.00 H ATOM 46 HD12 LEU A 4 -6.062 3.454 0.610 1.00 0.00 H ATOM 47 HD13 LEU A 4 -5.278 3.848 2.140 1.00 0.00 H ATOM 48 HD21 LEU A 4 -5.195 7.035 0.473 1.00 0.00 H ATOM 49 HD22 LEU A 4 -4.629 6.445 2.036 1.00 0.00 H ATOM 50 HD23 LEU A 4 -6.214 5.961 1.430 1.00 0.00 H ATOM 51 N PRO A 5 -0.484 6.614 1.488 1.00 0.00 N ATOM 52 CA PRO A 5 0.988 6.663 1.709 1.00 0.00 C ATOM 53 C PRO A 5 1.609 5.305 1.393 1.00 0.00 C ATOM 54 O PRO A 5 0.912 4.333 1.190 1.00 0.00 O ATOM 55 CB PRO A 5 1.102 6.958 3.201 1.00 0.00 C ATOM 56 CG PRO A 5 -0.179 6.438 3.750 1.00 0.00 C ATOM 57 CD PRO A 5 -1.219 6.790 2.737 1.00 0.00 C ATOM 58 HA PRO A 5 1.446 7.451 1.132 1.00 0.00 H ATOM 59 HB2 PRO A 5 1.945 6.431 3.627 1.00 0.00 H ATOM 60 HB3 PRO A 5 1.181 8.019 3.379 1.00 0.00 H ATOM 61 HG2 PRO A 5 -0.117 5.364 3.851 1.00 0.00 H ATOM 62 HG3 PRO A 5 -0.409 6.899 4.692 1.00 0.00 H ATOM 63 HD2 PRO A 5 -2.059 6.113 2.799 1.00 0.00 H ATOM 64 HD3 PRO A 5 -1.534 7.815 2.846 1.00 0.00 H ATOM 65 N HIS A 6 2.908 5.227 1.342 1.00 0.00 N ATOM 66 CA HIS A 6 3.555 3.938 1.038 1.00 0.00 C ATOM 67 C HIS A 6 3.867 3.162 2.318 1.00 0.00 C ATOM 68 O HIS A 6 4.806 2.395 2.377 1.00 0.00 O ATOM 69 CB HIS A 6 4.835 4.305 0.287 1.00 0.00 C ATOM 70 CG HIS A 6 5.651 3.066 0.047 1.00 0.00 C ATOM 71 ND1 HIS A 6 7.037 3.080 0.060 1.00 0.00 N ATOM 72 CD2 HIS A 6 5.292 1.766 -0.213 1.00 0.00 C ATOM 73 CE1 HIS A 6 7.457 1.827 -0.185 1.00 0.00 C ATOM 74 NE2 HIS A 6 6.433 0.985 -0.359 1.00 0.00 N ATOM 75 H HIS A 6 3.450 6.006 1.498 1.00 0.00 H ATOM 76 HA HIS A 6 2.914 3.375 0.419 1.00 0.00 H ATOM 77 HB2 HIS A 6 4.577 4.756 -0.660 1.00 0.00 H ATOM 78 HB3 HIS A 6 5.408 5.006 0.875 1.00 0.00 H ATOM 79 HD1 HIS A 6 7.607 3.862 0.217 1.00 0.00 H ATOM 80 HD2 HIS A 6 4.278 1.406 -0.290 1.00 0.00 H ATOM 81 HE1 HIS A 6 8.496 1.534 -0.232 1.00 0.00 H ATOM 82 N LEU A 7 3.082 3.351 3.336 1.00 0.00 N ATOM 83 CA LEU A 7 3.326 2.625 4.603 1.00 0.00 C ATOM 84 C LEU A 7 2.091 2.620 5.521 1.00 0.00 C ATOM 85 O LEU A 7 2.180 2.243 6.673 1.00 0.00 O ATOM 86 CB LEU A 7 4.483 3.370 5.268 1.00 0.00 C ATOM 87 CG LEU A 7 5.785 2.599 5.059 1.00 0.00 C ATOM 88 CD1 LEU A 7 6.881 3.231 5.916 1.00 0.00 C ATOM 89 CD2 LEU A 7 5.587 1.140 5.474 1.00 0.00 C ATOM 90 H LEU A 7 2.343 3.950 3.260 1.00 0.00 H ATOM 91 HA LEU A 7 3.615 1.628 4.379 1.00 0.00 H ATOM 92 HB2 LEU A 7 4.572 4.355 4.832 1.00 0.00 H ATOM 93 HB3 LEU A 7 4.288 3.461 6.326 1.00 0.00 H ATOM 94 HG LEU A 7 6.072 2.647 4.018 1.00 0.00 H ATOM 95 HD11 LEU A 7 7.759 3.402 5.312 1.00 0.00 H ATOM 96 HD12 LEU A 7 7.126 2.567 6.731 1.00 0.00 H ATOM 97 HD13 LEU A 7 6.527 4.172 6.312 1.00 0.00 H ATOM 98 HD21 LEU A 7 5.703 0.502 4.610 1.00 0.00 H ATOM 99 HD22 LEU A 7 4.595 1.015 5.883 1.00 0.00 H ATOM 100 HD23 LEU A 7 6.320 0.875 6.220 1.00 0.00 H ATOM 101 N LYS A 8 0.945 3.024 5.043 1.00 0.00 N ATOM 102 CA LYS A 8 -0.260 3.021 5.927 1.00 0.00 C ATOM 103 C LYS A 8 -1.245 1.948 5.469 1.00 0.00 C ATOM 104 O LYS A 8 -1.195 1.481 4.350 1.00 0.00 O ATOM 105 CB LYS A 8 -0.883 4.410 5.776 1.00 0.00 C ATOM 106 CG LYS A 8 -1.893 4.647 6.898 1.00 0.00 C ATOM 107 CD LYS A 8 -2.077 6.152 7.112 1.00 0.00 C ATOM 108 CE LYS A 8 -3.544 6.523 6.886 1.00 0.00 C ATOM 109 NZ LYS A 8 -4.194 6.353 8.215 1.00 0.00 N ATOM 110 H LYS A 8 0.873 3.325 4.114 1.00 0.00 H ATOM 111 HA LYS A 8 0.027 2.855 6.954 1.00 0.00 H ATOM 112 HB2 LYS A 8 -0.107 5.160 5.823 1.00 0.00 H ATOM 113 HB3 LYS A 8 -1.389 4.473 4.825 1.00 0.00 H ATOM 114 HG2 LYS A 8 -2.840 4.203 6.627 1.00 0.00 H ATOM 115 HG3 LYS A 8 -1.530 4.198 7.809 1.00 0.00 H ATOM 116 HD2 LYS A 8 -1.790 6.410 8.121 1.00 0.00 H ATOM 117 HD3 LYS A 8 -1.459 6.694 6.412 1.00 0.00 H ATOM 118 HE2 LYS A 8 -3.624 7.550 6.554 1.00 0.00 H ATOM 119 HE3 LYS A 8 -3.995 5.858 6.166 1.00 0.00 H ATOM 120 HZ1 LYS A 8 -5.210 6.557 8.134 1.00 0.00 H ATOM 121 HZ2 LYS A 8 -3.760 7.007 8.898 1.00 0.00 H ATOM 122 HZ3 LYS A 8 -4.064 5.373 8.541 1.00 0.00 H ATOM 123 N ARG A 9 -2.148 1.557 6.323 1.00 0.00 N ATOM 124 CA ARG A 9 -3.136 0.518 5.927 1.00 0.00 C ATOM 125 C ARG A 9 -3.923 0.993 4.703 1.00 0.00 C ATOM 126 O ARG A 9 -4.505 2.059 4.705 1.00 0.00 O ATOM 127 CB ARG A 9 -4.056 0.367 7.139 1.00 0.00 C ATOM 128 CG ARG A 9 -4.829 -0.948 7.037 1.00 0.00 C ATOM 129 CD ARG A 9 -6.233 -0.672 6.494 1.00 0.00 C ATOM 130 NE ARG A 9 -6.607 -1.908 5.752 1.00 0.00 N ATOM 131 CZ ARG A 9 -7.669 -2.582 6.096 1.00 0.00 C ATOM 132 NH1 ARG A 9 -7.583 -3.513 7.006 1.00 0.00 N ATOM 133 NH2 ARG A 9 -8.817 -2.325 5.533 1.00 0.00 N ATOM 134 H ARG A 9 -2.177 1.948 7.221 1.00 0.00 H ATOM 135 HA ARG A 9 -2.638 -0.412 5.717 1.00 0.00 H ATOM 136 HB2 ARG A 9 -3.462 0.366 8.042 1.00 0.00 H ATOM 137 HB3 ARG A 9 -4.752 1.190 7.168 1.00 0.00 H ATOM 138 HG2 ARG A 9 -4.310 -1.621 6.369 1.00 0.00 H ATOM 139 HG3 ARG A 9 -4.905 -1.399 8.014 1.00 0.00 H ATOM 140 HD2 ARG A 9 -6.922 -0.495 7.309 1.00 0.00 H ATOM 141 HD3 ARG A 9 -6.217 0.172 5.823 1.00 0.00 H ATOM 142 HE ARG A 9 -6.053 -2.216 5.004 1.00 0.00 H ATOM 143 HH11 ARG A 9 -6.703 -3.712 7.437 1.00 0.00 H ATOM 144 HH12 ARG A 9 -8.397 -4.031 7.270 1.00 0.00 H ATOM 145 HH21 ARG A 9 -8.884 -1.612 4.835 1.00 0.00 H ATOM 146 HH22 ARG A 9 -9.631 -2.843 5.798 1.00 0.00 H ATOM 147 N CYS A 10 -3.940 0.217 3.654 1.00 0.00 N ATOM 148 CA CYS A 10 -4.685 0.641 2.434 1.00 0.00 C ATOM 149 C CYS A 10 -6.038 -0.072 2.358 1.00 0.00 C ATOM 150 O CYS A 10 -6.181 -1.200 2.785 1.00 0.00 O ATOM 151 CB CYS A 10 -3.783 0.250 1.256 1.00 0.00 C ATOM 152 SG CYS A 10 -3.956 -1.515 0.879 1.00 0.00 S ATOM 153 H CYS A 10 -3.460 -0.639 3.667 1.00 0.00 H ATOM 154 HA CYS A 10 -4.830 1.710 2.440 1.00 0.00 H ATOM 155 HB2 CYS A 10 -4.057 0.829 0.386 1.00 0.00 H ATOM 156 HB3 CYS A 10 -2.755 0.459 1.512 1.00 0.00 H ATOM 157 N LYS A 11 -7.027 0.576 1.811 1.00 0.00 N ATOM 158 CA LYS A 11 -8.365 -0.068 1.700 1.00 0.00 C ATOM 159 C LYS A 11 -8.430 -0.896 0.416 1.00 0.00 C ATOM 160 O LYS A 11 -9.320 -1.703 0.227 1.00 0.00 O ATOM 161 CB LYS A 11 -9.362 1.090 1.652 1.00 0.00 C ATOM 162 CG LYS A 11 -10.639 0.697 2.396 1.00 0.00 C ATOM 163 CD LYS A 11 -11.852 1.260 1.657 1.00 0.00 C ATOM 164 CE LYS A 11 -12.927 1.663 2.670 1.00 0.00 C ATOM 165 NZ LYS A 11 -12.988 3.149 2.589 1.00 0.00 N ATOM 166 H LYS A 11 -6.889 1.484 1.469 1.00 0.00 H ATOM 167 HA LYS A 11 -8.557 -0.688 2.562 1.00 0.00 H ATOM 168 HB2 LYS A 11 -8.925 1.961 2.121 1.00 0.00 H ATOM 169 HB3 LYS A 11 -9.601 1.317 0.624 1.00 0.00 H ATOM 170 HG2 LYS A 11 -10.712 -0.381 2.441 1.00 0.00 H ATOM 171 HG3 LYS A 11 -10.611 1.098 3.398 1.00 0.00 H ATOM 172 HD2 LYS A 11 -11.554 2.127 1.085 1.00 0.00 H ATOM 173 HD3 LYS A 11 -12.252 0.510 0.993 1.00 0.00 H ATOM 174 HE2 LYS A 11 -13.879 1.229 2.399 1.00 0.00 H ATOM 175 HE3 LYS A 11 -12.642 1.358 3.665 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -13.816 3.491 3.117 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -13.068 3.437 1.591 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -12.125 3.555 3.001 1.00 0.00 H ATOM 179 N ALA A 12 -7.488 -0.703 -0.469 1.00 0.00 N ATOM 180 CA ALA A 12 -7.486 -1.479 -1.743 1.00 0.00 C ATOM 181 C ALA A 12 -6.094 -1.452 -2.378 1.00 0.00 C ATOM 182 O ALA A 12 -5.402 -0.453 -2.344 1.00 0.00 O ATOM 183 CB ALA A 12 -8.503 -0.773 -2.639 1.00 0.00 C ATOM 184 H ALA A 12 -6.780 -0.049 -0.292 1.00 0.00 H ATOM 185 HA ALA A 12 -7.793 -2.495 -1.563 1.00 0.00 H ATOM 186 HB1 ALA A 12 -8.439 0.294 -2.485 1.00 0.00 H ATOM 187 HB2 ALA A 12 -9.499 -1.113 -2.390 1.00 0.00 H ATOM 188 HB3 ALA A 12 -8.293 -1.001 -3.673 1.00 0.00 H ATOM 189 N ASP A 13 -5.675 -2.543 -2.958 1.00 0.00 N ATOM 190 CA ASP A 13 -4.330 -2.577 -3.595 1.00 0.00 C ATOM 191 C ASP A 13 -4.132 -1.335 -4.469 1.00 0.00 C ATOM 192 O ASP A 13 -3.045 -0.803 -4.574 1.00 0.00 O ATOM 193 CB ASP A 13 -4.325 -3.843 -4.457 1.00 0.00 C ATOM 194 CG ASP A 13 -4.790 -5.038 -3.625 1.00 0.00 C ATOM 195 OD1 ASP A 13 -3.945 -5.670 -3.012 1.00 0.00 O ATOM 196 OD2 ASP A 13 -5.981 -5.300 -3.616 1.00 0.00 O ATOM 197 H ASP A 13 -6.243 -3.336 -2.974 1.00 0.00 H ATOM 198 HA ASP A 13 -3.562 -2.640 -2.844 1.00 0.00 H ATOM 199 HB2 ASP A 13 -4.992 -3.707 -5.299 1.00 0.00 H ATOM 200 HB3 ASP A 13 -3.323 -4.029 -4.817 1.00 0.00 H ATOM 201 N ASN A 14 -5.176 -0.878 -5.106 1.00 0.00 N ATOM 202 CA ASN A 14 -5.053 0.320 -5.985 1.00 0.00 C ATOM 203 C ASN A 14 -5.332 1.611 -5.201 1.00 0.00 C ATOM 204 O ASN A 14 -5.861 2.564 -5.736 1.00 0.00 O ATOM 205 CB ASN A 14 -6.106 0.116 -7.073 1.00 0.00 C ATOM 206 CG ASN A 14 -5.644 -0.983 -8.030 1.00 0.00 C ATOM 207 OD1 ASN A 14 -4.500 -1.006 -8.440 1.00 0.00 O ATOM 208 ND2 ASN A 14 -6.489 -1.903 -8.409 1.00 0.00 N ATOM 209 H ASN A 14 -6.042 -1.329 -5.012 1.00 0.00 H ATOM 210 HA ASN A 14 -4.072 0.358 -6.430 1.00 0.00 H ATOM 211 HB2 ASN A 14 -7.043 -0.172 -6.618 1.00 0.00 H ATOM 212 HB3 ASN A 14 -6.241 1.035 -7.622 1.00 0.00 H ATOM 213 HD21 ASN A 14 -7.412 -1.886 -8.080 1.00 0.00 H ATOM 214 HD22 ASN A 14 -6.201 -2.614 -9.019 1.00 0.00 H ATOM 215 N ASP A 15 -4.974 1.657 -3.946 1.00 0.00 N ATOM 216 CA ASP A 15 -5.217 2.899 -3.150 1.00 0.00 C ATOM 217 C ASP A 15 -3.894 3.536 -2.718 1.00 0.00 C ATOM 218 O ASP A 15 -3.825 4.714 -2.440 1.00 0.00 O ATOM 219 CB ASP A 15 -6.030 2.460 -1.946 1.00 0.00 C ATOM 220 CG ASP A 15 -7.343 3.240 -1.912 1.00 0.00 C ATOM 221 OD1 ASP A 15 -7.284 4.458 -1.873 1.00 0.00 O ATOM 222 OD2 ASP A 15 -8.387 2.609 -1.929 1.00 0.00 O ATOM 223 H ASP A 15 -4.542 0.883 -3.529 1.00 0.00 H ATOM 224 HA ASP A 15 -5.795 3.591 -3.727 1.00 0.00 H ATOM 225 HB2 ASP A 15 -6.242 1.415 -2.043 1.00 0.00 H ATOM 226 HB3 ASP A 15 -5.474 2.643 -1.039 1.00 0.00 H ATOM 227 N CYS A 16 -2.842 2.766 -2.676 1.00 0.00 N ATOM 228 CA CYS A 16 -1.513 3.323 -2.278 1.00 0.00 C ATOM 229 C CYS A 16 -0.911 4.075 -3.466 1.00 0.00 C ATOM 230 O CYS A 16 -1.289 3.854 -4.598 1.00 0.00 O ATOM 231 CB CYS A 16 -0.663 2.092 -1.964 1.00 0.00 C ATOM 232 SG CYS A 16 -1.437 1.144 -0.632 1.00 0.00 S ATOM 233 H CYS A 16 -2.920 1.819 -2.916 1.00 0.00 H ATOM 234 HA CYS A 16 -1.590 3.961 -1.405 1.00 0.00 H ATOM 235 HB2 CYS A 16 -0.591 1.473 -2.854 1.00 0.00 H ATOM 236 HB3 CYS A 16 0.327 2.404 -1.661 1.00 0.00 H ATOM 237 N CYS A 17 0.033 4.943 -3.233 1.00 0.00 N ATOM 238 CA CYS A 17 0.645 5.667 -4.379 1.00 0.00 C ATOM 239 C CYS A 17 1.659 4.756 -5.067 1.00 0.00 C ATOM 240 O CYS A 17 2.112 5.025 -6.161 1.00 0.00 O ATOM 241 CB CYS A 17 1.328 6.883 -3.789 1.00 0.00 C ATOM 242 SG CYS A 17 0.617 8.382 -4.522 1.00 0.00 S ATOM 243 H CYS A 17 0.344 5.105 -2.318 1.00 0.00 H ATOM 244 HA CYS A 17 -0.102 5.980 -5.075 1.00 0.00 H ATOM 245 HB2 CYS A 17 1.194 6.894 -2.718 1.00 0.00 H ATOM 246 HB3 CYS A 17 2.370 6.834 -4.028 1.00 0.00 H ATOM 247 N GLY A 18 1.996 3.659 -4.443 1.00 0.00 N ATOM 248 CA GLY A 18 2.956 2.714 -5.073 1.00 0.00 C ATOM 249 C GLY A 18 2.168 1.695 -5.897 1.00 0.00 C ATOM 250 O GLY A 18 2.726 0.900 -6.626 1.00 0.00 O ATOM 251 H GLY A 18 1.603 3.448 -3.566 1.00 0.00 H ATOM 252 HA2 GLY A 18 3.633 3.259 -5.715 1.00 0.00 H ATOM 253 HA3 GLY A 18 3.515 2.199 -4.307 1.00 0.00 H ATOM 254 N LYS A 19 0.864 1.714 -5.779 1.00 0.00 N ATOM 255 CA LYS A 19 0.024 0.751 -6.544 1.00 0.00 C ATOM 256 C LYS A 19 0.369 -0.682 -6.139 1.00 0.00 C ATOM 257 O LYS A 19 -0.028 -1.635 -6.780 1.00 0.00 O ATOM 258 CB LYS A 19 0.365 0.995 -8.014 1.00 0.00 C ATOM 259 CG LYS A 19 -0.705 1.887 -8.645 1.00 0.00 C ATOM 260 CD LYS A 19 -1.076 1.345 -10.026 1.00 0.00 C ATOM 261 CE LYS A 19 -2.518 1.738 -10.359 1.00 0.00 C ATOM 262 NZ LYS A 19 -2.396 2.778 -11.418 1.00 0.00 N ATOM 263 H LYS A 19 0.437 2.361 -5.181 1.00 0.00 H ATOM 264 HA LYS A 19 -1.022 0.949 -6.366 1.00 0.00 H ATOM 265 HB2 LYS A 19 1.328 1.479 -8.086 1.00 0.00 H ATOM 266 HB3 LYS A 19 0.397 0.051 -8.538 1.00 0.00 H ATOM 267 HG2 LYS A 19 -1.582 1.897 -8.013 1.00 0.00 H ATOM 268 HG3 LYS A 19 -0.324 2.892 -8.745 1.00 0.00 H ATOM 269 HD2 LYS A 19 -0.408 1.760 -10.768 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.990 0.269 -10.026 1.00 0.00 H ATOM 271 HE2 LYS A 19 -3.064 0.882 -10.731 1.00 0.00 H ATOM 272 HE3 LYS A 19 -3.006 2.151 -9.491 1.00 0.00 H ATOM 273 HZ1 LYS A 19 -3.338 2.991 -11.805 1.00 0.00 H ATOM 274 HZ2 LYS A 19 -1.778 2.427 -12.178 1.00 0.00 H ATOM 275 HZ3 LYS A 19 -1.988 3.643 -11.010 1.00 0.00 H ATOM 276 N LYS A 20 1.101 -0.835 -5.074 1.00 0.00 N ATOM 277 CA LYS A 20 1.472 -2.199 -4.611 1.00 0.00 C ATOM 278 C LYS A 20 1.275 -2.294 -3.098 1.00 0.00 C ATOM 279 O LYS A 20 2.219 -2.246 -2.331 1.00 0.00 O ATOM 280 CB LYS A 20 2.948 -2.354 -4.979 1.00 0.00 C ATOM 281 CG LYS A 20 3.074 -2.612 -6.483 1.00 0.00 C ATOM 282 CD LYS A 20 4.126 -3.696 -6.732 1.00 0.00 C ATOM 283 CE LYS A 20 3.776 -4.460 -8.012 1.00 0.00 C ATOM 284 NZ LYS A 20 4.677 -5.646 -8.011 1.00 0.00 N ATOM 285 H LYS A 20 1.404 -0.053 -4.571 1.00 0.00 H ATOM 286 HA LYS A 20 0.882 -2.945 -5.120 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.481 -1.449 -4.724 1.00 0.00 H ATOM 288 HB3 LYS A 20 3.370 -3.185 -4.436 1.00 0.00 H ATOM 289 HG2 LYS A 20 2.120 -2.939 -6.871 1.00 0.00 H ATOM 290 HG3 LYS A 20 3.372 -1.702 -6.981 1.00 0.00 H ATOM 291 HD2 LYS A 20 5.097 -3.236 -6.840 1.00 0.00 H ATOM 292 HD3 LYS A 20 4.142 -4.381 -5.899 1.00 0.00 H ATOM 293 HE2 LYS A 20 2.740 -4.773 -7.989 1.00 0.00 H ATOM 294 HE3 LYS A 20 3.967 -3.850 -8.880 1.00 0.00 H ATOM 295 HZ1 LYS A 20 4.958 -5.867 -7.035 1.00 0.00 H ATOM 296 HZ2 LYS A 20 5.524 -5.437 -8.578 1.00 0.00 H ATOM 297 HZ3 LYS A 20 4.179 -6.461 -8.418 1.00 0.00 H ATOM 298 N CYS A 21 0.054 -2.420 -2.659 1.00 0.00 N ATOM 299 CA CYS A 21 -0.196 -2.513 -1.196 1.00 0.00 C ATOM 300 C CYS A 21 0.072 -3.938 -0.710 1.00 0.00 C ATOM 301 O CYS A 21 -0.398 -4.897 -1.292 1.00 0.00 O ATOM 302 CB CYS A 21 -1.674 -2.171 -1.007 1.00 0.00 C ATOM 303 SG CYS A 21 -2.053 -2.180 0.765 1.00 0.00 S ATOM 304 H CYS A 21 -0.696 -2.451 -3.289 1.00 0.00 H ATOM 305 HA CYS A 21 0.420 -1.800 -0.666 1.00 0.00 H ATOM 306 HB2 CYS A 21 -1.882 -1.193 -1.418 1.00 0.00 H ATOM 307 HB3 CYS A 21 -2.283 -2.911 -1.507 1.00 0.00 H ATOM 308 N LYS A 22 0.812 -4.092 0.351 1.00 0.00 N ATOM 309 CA LYS A 22 1.086 -5.464 0.862 1.00 0.00 C ATOM 310 C LYS A 22 -0.114 -5.959 1.670 1.00 0.00 C ATOM 311 O LYS A 22 -0.825 -5.183 2.266 1.00 0.00 O ATOM 312 CB LYS A 22 2.314 -5.327 1.759 1.00 0.00 C ATOM 313 CG LYS A 22 3.129 -6.621 1.708 1.00 0.00 C ATOM 314 CD LYS A 22 4.069 -6.587 0.501 1.00 0.00 C ATOM 315 CE LYS A 22 3.657 -7.671 -0.498 1.00 0.00 C ATOM 316 NZ LYS A 22 4.650 -8.766 -0.309 1.00 0.00 N ATOM 317 H LYS A 22 1.178 -3.310 0.815 1.00 0.00 H ATOM 318 HA LYS A 22 1.296 -6.137 0.046 1.00 0.00 H ATOM 319 HB2 LYS A 22 2.920 -4.506 1.414 1.00 0.00 H ATOM 320 HB3 LYS A 22 2.000 -5.142 2.775 1.00 0.00 H ATOM 321 HG2 LYS A 22 3.709 -6.717 2.616 1.00 0.00 H ATOM 322 HG3 LYS A 22 2.460 -7.464 1.619 1.00 0.00 H ATOM 323 HD2 LYS A 22 4.009 -5.619 0.026 1.00 0.00 H ATOM 324 HD3 LYS A 22 5.081 -6.767 0.827 1.00 0.00 H ATOM 325 HE2 LYS A 22 2.658 -8.024 -0.278 1.00 0.00 H ATOM 326 HE3 LYS A 22 3.710 -7.294 -1.506 1.00 0.00 H ATOM 327 HZ1 LYS A 22 4.888 -8.846 0.699 1.00 0.00 H ATOM 328 HZ2 LYS A 22 5.510 -8.551 -0.854 1.00 0.00 H ATOM 329 HZ3 LYS A 22 4.244 -9.663 -0.640 1.00 0.00 H ATOM 330 N ARG A 23 -0.332 -7.243 1.699 1.00 0.00 N ATOM 331 CA ARG A 23 -1.475 -7.804 2.469 1.00 0.00 C ATOM 332 C ARG A 23 -0.995 -8.929 3.393 1.00 0.00 C ATOM 333 O ARG A 23 0.187 -9.114 3.609 1.00 0.00 O ATOM 334 CB ARG A 23 -2.459 -8.352 1.430 1.00 0.00 C ATOM 335 CG ARG A 23 -2.082 -9.789 1.029 1.00 0.00 C ATOM 336 CD ARG A 23 -0.658 -9.834 0.462 1.00 0.00 C ATOM 337 NE ARG A 23 -0.604 -8.746 -0.553 1.00 0.00 N ATOM 338 CZ ARG A 23 0.477 -8.566 -1.261 1.00 0.00 C ATOM 339 NH1 ARG A 23 1.390 -9.497 -1.310 1.00 0.00 N ATOM 340 NH2 ARG A 23 0.642 -7.456 -1.927 1.00 0.00 N ATOM 341 H ARG A 23 0.260 -7.836 1.223 1.00 0.00 H ATOM 342 HA ARG A 23 -1.950 -7.029 3.030 1.00 0.00 H ATOM 343 HB2 ARG A 23 -3.451 -8.358 1.859 1.00 0.00 H ATOM 344 HB3 ARG A 23 -2.457 -7.718 0.560 1.00 0.00 H ATOM 345 HG2 ARG A 23 -2.139 -10.426 1.896 1.00 0.00 H ATOM 346 HG3 ARG A 23 -2.773 -10.143 0.290 1.00 0.00 H ATOM 347 HD2 ARG A 23 0.063 -9.659 1.248 1.00 0.00 H ATOM 348 HD3 ARG A 23 -0.474 -10.787 -0.009 1.00 0.00 H ATOM 349 HE ARG A 23 -1.382 -8.170 -0.694 1.00 0.00 H ATOM 350 HH11 ARG A 23 1.263 -10.349 -0.802 1.00 0.00 H ATOM 351 HH12 ARG A 23 2.218 -9.358 -1.854 1.00 0.00 H ATOM 352 HH21 ARG A 23 -0.059 -6.744 -1.891 1.00 0.00 H ATOM 353 HH22 ARG A 23 1.469 -7.317 -2.471 1.00 0.00 H ATOM 354 N ARG A 24 -1.911 -9.693 3.920 1.00 0.00 N ATOM 355 CA ARG A 24 -1.530 -10.825 4.811 1.00 0.00 C ATOM 356 C ARG A 24 -2.156 -12.128 4.294 1.00 0.00 C ATOM 357 O ARG A 24 -2.897 -12.791 4.993 1.00 0.00 O ATOM 358 CB ARG A 24 -2.102 -10.463 6.183 1.00 0.00 C ATOM 359 CG ARG A 24 -0.985 -10.492 7.228 1.00 0.00 C ATOM 360 CD ARG A 24 -1.582 -10.263 8.619 1.00 0.00 C ATOM 361 NE ARG A 24 -0.819 -9.113 9.179 1.00 0.00 N ATOM 362 CZ ARG A 24 -0.678 -8.991 10.471 1.00 0.00 C ATOM 363 NH1 ARG A 24 -1.535 -9.554 11.277 1.00 0.00 N ATOM 364 NH2 ARG A 24 0.319 -8.304 10.957 1.00 0.00 N ATOM 365 H ARG A 24 -2.856 -9.527 3.717 1.00 0.00 H ATOM 366 HA ARG A 24 -0.457 -10.917 4.870 1.00 0.00 H ATOM 367 HB2 ARG A 24 -2.534 -9.474 6.143 1.00 0.00 H ATOM 368 HB3 ARG A 24 -2.864 -11.178 6.455 1.00 0.00 H ATOM 369 HG2 ARG A 24 -0.491 -11.453 7.202 1.00 0.00 H ATOM 370 HG3 ARG A 24 -0.270 -9.712 7.014 1.00 0.00 H ATOM 371 HD2 ARG A 24 -2.632 -10.020 8.541 1.00 0.00 H ATOM 372 HD3 ARG A 24 -1.442 -11.136 9.238 1.00 0.00 H ATOM 373 HE ARG A 24 -0.422 -8.450 8.578 1.00 0.00 H ATOM 374 HH11 ARG A 24 -2.301 -10.081 10.905 1.00 0.00 H ATOM 375 HH12 ARG A 24 -1.428 -9.460 12.266 1.00 0.00 H ATOM 376 HH21 ARG A 24 0.976 -7.873 10.340 1.00 0.00 H ATOM 377 HH22 ARG A 24 0.426 -8.210 11.946 1.00 0.00 H ATOM 378 N GLY A 25 -1.867 -12.499 3.071 1.00 0.00 N ATOM 379 CA GLY A 25 -2.453 -13.756 2.516 1.00 0.00 C ATOM 380 C GLY A 25 -2.287 -13.781 0.991 1.00 0.00 C ATOM 381 O GLY A 25 -1.245 -13.448 0.463 1.00 0.00 O ATOM 382 H GLY A 25 -1.270 -11.951 2.521 1.00 0.00 H ATOM 383 HA2 GLY A 25 -1.946 -14.608 2.947 1.00 0.00 H ATOM 384 HA3 GLY A 25 -3.503 -13.801 2.759 1.00 0.00 H ATOM 385 N THR A 26 -3.311 -14.175 0.280 1.00 0.00 N ATOM 386 CA THR A 26 -3.221 -14.224 -1.209 1.00 0.00 C ATOM 387 C THR A 26 -3.506 -12.840 -1.793 1.00 0.00 C ATOM 388 O THR A 26 -4.445 -12.647 -2.537 1.00 0.00 O ATOM 389 CB THR A 26 -4.291 -15.222 -1.643 1.00 0.00 C ATOM 390 OG1 THR A 26 -5.507 -14.944 -0.962 1.00 0.00 O ATOM 391 CG2 THR A 26 -3.831 -16.642 -1.312 1.00 0.00 C ATOM 392 H THR A 26 -4.141 -14.437 0.724 1.00 0.00 H ATOM 393 HA THR A 26 -2.249 -14.570 -1.518 1.00 0.00 H ATOM 394 HB THR A 26 -4.446 -15.138 -2.705 1.00 0.00 H ATOM 395 HG1 THR A 26 -6.006 -15.763 -0.900 1.00 0.00 H ATOM 396 HG21 THR A 26 -3.058 -16.940 -2.005 1.00 0.00 H ATOM 397 HG22 THR A 26 -4.668 -17.319 -1.393 1.00 0.00 H ATOM 398 HG23 THR A 26 -3.442 -16.669 -0.305 1.00 0.00 H ATOM 399 N ASN A 27 -2.699 -11.880 -1.446 1.00 0.00 N ATOM 400 CA ASN A 27 -2.902 -10.495 -1.957 1.00 0.00 C ATOM 401 C ASN A 27 -4.240 -9.941 -1.482 1.00 0.00 C ATOM 402 O ASN A 27 -5.198 -10.665 -1.296 1.00 0.00 O ATOM 403 CB ASN A 27 -2.895 -10.594 -3.474 1.00 0.00 C ATOM 404 CG ASN A 27 -1.636 -11.329 -3.936 1.00 0.00 C ATOM 405 OD1 ASN A 27 -0.587 -10.733 -4.078 1.00 0.00 O ATOM 406 ND2 ASN A 27 -1.694 -12.610 -4.179 1.00 0.00 N ATOM 407 H ASN A 27 -1.957 -12.070 -0.837 1.00 0.00 H ATOM 408 HA ASN A 27 -2.101 -9.857 -1.631 1.00 0.00 H ATOM 409 HB2 ASN A 27 -3.774 -11.125 -3.800 1.00 0.00 H ATOM 410 HB3 ASN A 27 -2.902 -9.596 -3.889 1.00 0.00 H ATOM 411 HD21 ASN A 27 -2.539 -13.092 -4.064 1.00 0.00 H ATOM 412 HD22 ASN A 27 -0.892 -13.090 -4.474 1.00 0.00 H ATOM 413 N ALA A 28 -4.307 -8.659 -1.287 1.00 0.00 N ATOM 414 CA ALA A 28 -5.575 -8.040 -0.829 1.00 0.00 C ATOM 415 C ALA A 28 -5.341 -6.569 -0.513 1.00 0.00 C ATOM 416 O ALA A 28 -5.646 -5.705 -1.309 1.00 0.00 O ATOM 417 CB ALA A 28 -5.963 -8.811 0.434 1.00 0.00 C ATOM 418 H ALA A 28 -3.518 -8.099 -1.447 1.00 0.00 H ATOM 419 HA ALA A 28 -6.336 -8.148 -1.579 1.00 0.00 H ATOM 420 HB1 ALA A 28 -6.698 -9.563 0.185 1.00 0.00 H ATOM 421 HB2 ALA A 28 -6.379 -8.127 1.158 1.00 0.00 H ATOM 422 HB3 ALA A 28 -5.087 -9.287 0.848 1.00 0.00 H ATOM 423 N GLU A 29 -4.792 -6.281 0.639 1.00 0.00 N ATOM 424 CA GLU A 29 -4.523 -4.853 1.013 1.00 0.00 C ATOM 425 C GLU A 29 -4.260 -4.677 2.519 1.00 0.00 C ATOM 426 O GLU A 29 -5.134 -4.266 3.254 1.00 0.00 O ATOM 427 CB GLU A 29 -5.792 -4.078 0.637 1.00 0.00 C ATOM 428 CG GLU A 29 -7.039 -4.911 0.958 1.00 0.00 C ATOM 429 CD GLU A 29 -7.995 -4.091 1.826 1.00 0.00 C ATOM 430 OE1 GLU A 29 -7.627 -3.775 2.945 1.00 0.00 O ATOM 431 OE2 GLU A 29 -9.082 -3.794 1.356 1.00 0.00 O ATOM 432 H GLU A 29 -4.548 -7.001 1.244 1.00 0.00 H ATOM 433 HA GLU A 29 -3.691 -4.471 0.444 1.00 0.00 H ATOM 434 HB2 GLU A 29 -5.824 -3.159 1.201 1.00 0.00 H ATOM 435 HB3 GLU A 29 -5.775 -3.851 -0.417 1.00 0.00 H ATOM 436 HG2 GLU A 29 -7.533 -5.186 0.038 1.00 0.00 H ATOM 437 HG3 GLU A 29 -6.749 -5.804 1.492 1.00 0.00 H ATOM 438 N LYS A 30 -3.059 -4.924 2.987 1.00 0.00 N ATOM 439 CA LYS A 30 -2.788 -4.690 4.438 1.00 0.00 C ATOM 440 C LYS A 30 -2.162 -3.308 4.618 1.00 0.00 C ATOM 441 O LYS A 30 -2.800 -2.382 5.076 1.00 0.00 O ATOM 442 CB LYS A 30 -1.824 -5.779 4.934 1.00 0.00 C ATOM 443 CG LYS A 30 -2.578 -7.082 5.299 1.00 0.00 C ATOM 444 CD LYS A 30 -3.975 -6.786 5.844 1.00 0.00 C ATOM 445 CE LYS A 30 -3.872 -5.827 7.035 1.00 0.00 C ATOM 446 NZ LYS A 30 -4.160 -6.667 8.232 1.00 0.00 N ATOM 447 H LYS A 30 -2.341 -5.216 2.386 1.00 0.00 H ATOM 448 HA LYS A 30 -3.692 -4.739 4.981 1.00 0.00 H ATOM 449 HB2 LYS A 30 -1.091 -5.987 4.170 1.00 0.00 H ATOM 450 HB3 LYS A 30 -1.322 -5.412 5.815 1.00 0.00 H ATOM 451 HG2 LYS A 30 -2.676 -7.704 4.430 1.00 0.00 H ATOM 452 HG3 LYS A 30 -2.015 -7.616 6.051 1.00 0.00 H ATOM 453 HD2 LYS A 30 -4.574 -6.337 5.065 1.00 0.00 H ATOM 454 HD3 LYS A 30 -4.436 -7.708 6.162 1.00 0.00 H ATOM 455 HE2 LYS A 30 -2.876 -5.412 7.095 1.00 0.00 H ATOM 456 HE3 LYS A 30 -4.605 -5.041 6.950 1.00 0.00 H ATOM 457 HZ1 LYS A 30 -3.654 -7.572 8.153 1.00 0.00 H ATOM 458 HZ2 LYS A 30 -5.184 -6.845 8.293 1.00 0.00 H ATOM 459 HZ3 LYS A 30 -3.842 -6.170 9.088 1.00 0.00 H ATOM 460 N ARG A 31 -0.922 -3.155 4.250 1.00 0.00 N ATOM 461 CA ARG A 31 -0.259 -1.826 4.393 1.00 0.00 C ATOM 462 C ARG A 31 0.394 -1.415 3.070 1.00 0.00 C ATOM 463 O ARG A 31 1.003 -2.219 2.393 1.00 0.00 O ATOM 464 CB ARG A 31 0.804 -2.031 5.474 1.00 0.00 C ATOM 465 CG ARG A 31 0.676 -0.934 6.533 1.00 0.00 C ATOM 466 CD ARG A 31 -0.693 -1.034 7.208 1.00 0.00 C ATOM 467 NE ARG A 31 -0.443 -1.769 8.481 1.00 0.00 N ATOM 468 CZ ARG A 31 -1.118 -1.460 9.555 1.00 0.00 C ATOM 469 NH1 ARG A 31 -1.048 -0.252 10.042 1.00 0.00 N ATOM 470 NH2 ARG A 31 -1.861 -2.359 10.142 1.00 0.00 N ATOM 471 H ARG A 31 -0.427 -3.912 3.874 1.00 0.00 H ATOM 472 HA ARG A 31 -0.970 -1.081 4.712 1.00 0.00 H ATOM 473 HB2 ARG A 31 0.665 -2.996 5.937 1.00 0.00 H ATOM 474 HB3 ARG A 31 1.786 -1.982 5.026 1.00 0.00 H ATOM 475 HG2 ARG A 31 1.454 -1.056 7.273 1.00 0.00 H ATOM 476 HG3 ARG A 31 0.774 0.034 6.064 1.00 0.00 H ATOM 477 HD2 ARG A 31 -1.083 -0.047 7.411 1.00 0.00 H ATOM 478 HD3 ARG A 31 -1.377 -1.591 6.588 1.00 0.00 H ATOM 479 HE ARG A 31 0.227 -2.483 8.511 1.00 0.00 H ATOM 480 HH11 ARG A 31 -0.479 0.437 9.594 1.00 0.00 H ATOM 481 HH12 ARG A 31 -1.564 -0.015 10.865 1.00 0.00 H ATOM 482 HH21 ARG A 31 -1.914 -3.285 9.770 1.00 0.00 H ATOM 483 HH22 ARG A 31 -2.376 -2.121 10.966 1.00 0.00 H ATOM 484 N CYS A 32 0.275 -0.170 2.698 1.00 0.00 N ATOM 485 CA CYS A 32 0.896 0.291 1.419 1.00 0.00 C ATOM 486 C CYS A 32 2.389 -0.042 1.409 1.00 0.00 C ATOM 487 O CYS A 32 3.111 0.292 2.326 1.00 0.00 O ATOM 488 CB CYS A 32 0.703 1.803 1.402 1.00 0.00 C ATOM 489 SG CYS A 32 -1.025 2.199 1.041 1.00 0.00 S ATOM 490 H CYS A 32 -0.221 0.464 3.259 1.00 0.00 H ATOM 491 HA CYS A 32 0.401 -0.152 0.572 1.00 0.00 H ATOM 492 HB2 CYS A 32 0.973 2.213 2.365 1.00 0.00 H ATOM 493 HB3 CYS A 32 1.336 2.231 0.638 1.00 0.00 H ATOM 494 N ARG A 33 2.864 -0.700 0.385 1.00 0.00 N ATOM 495 CA ARG A 33 4.314 -1.046 0.339 1.00 0.00 C ATOM 496 C ARG A 33 4.770 -1.215 -1.112 1.00 0.00 C ATOM 497 O ARG A 33 5.753 -1.905 -1.327 1.00 0.00 O ATOM 498 CB ARG A 33 4.432 -2.370 1.095 1.00 0.00 C ATOM 499 CG ARG A 33 4.067 -2.163 2.569 1.00 0.00 C ATOM 500 CD ARG A 33 4.263 -3.473 3.336 1.00 0.00 C ATOM 501 NE ARG A 33 3.068 -3.588 4.224 1.00 0.00 N ATOM 502 CZ ARG A 33 3.229 -3.752 5.509 1.00 0.00 C ATOM 503 NH1 ARG A 33 3.811 -2.825 6.219 1.00 0.00 N ATOM 504 NH2 ARG A 33 2.811 -4.847 6.084 1.00 0.00 N ATOM 505 OXT ARG A 33 4.129 -0.651 -1.984 1.00 0.00 O ATOM 506 H ARG A 33 2.270 -0.966 -0.351 1.00 0.00 H ATOM 507 HA ARG A 33 4.899 -0.287 0.833 1.00 0.00 H ATOM 508 HB2 ARG A 33 3.763 -3.091 0.654 1.00 0.00 H ATOM 509 HB3 ARG A 33 5.446 -2.733 1.026 1.00 0.00 H ATOM 510 HG2 ARG A 33 4.702 -1.398 2.993 1.00 0.00 H ATOM 511 HG3 ARG A 33 3.037 -1.858 2.648 1.00 0.00 H ATOM 512 HD2 ARG A 33 4.306 -4.306 2.648 1.00 0.00 H ATOM 513 HD3 ARG A 33 5.162 -3.428 3.931 1.00 0.00 H ATOM 514 HE ARG A 33 2.162 -3.542 3.844 1.00 0.00 H ATOM 515 HH11 ARG A 33 4.133 -1.987 5.779 1.00 0.00 H ATOM 516 HH12 ARG A 33 3.936 -2.953 7.203 1.00 0.00 H ATOM 517 HH21 ARG A 33 2.368 -5.559 5.539 1.00 0.00 H ATOM 518 HH22 ARG A 33 2.934 -4.974 7.067 1.00 0.00 H TER 519 ARG A 33