ATOM 1 N MET A 0 -11.541 11.354 1.283 1.00 0.00 N ATOM 2 CA MET A 0 -10.399 10.995 0.462 1.00 0.00 C ATOM 3 C MET A 0 -10.568 9.594 -0.131 1.00 0.00 C ATOM 4 O MET A 0 -11.632 8.989 -0.006 1.00 0.00 O ATOM 5 CB MET A 0 -9.115 11.076 1.286 1.00 0.00 C ATOM 6 CG MET A 0 -8.594 12.489 1.504 1.00 0.00 C ATOM 7 SD MET A 0 -9.695 13.484 2.530 1.00 0.00 S ATOM 8 CE MET A 0 -9.572 12.622 4.094 1.00 0.00 C ATOM 9 H1 MET A 0 -11.414 11.566 2.253 1.00 0.00 H ATOM 10 H2 MET A 0 -12.092 12.156 1.051 1.00 0.00 H ATOM 11 H MET A 0 -12.248 10.650 1.352 1.00 0.00 H ATOM 12 H3 MET A 0 -12.299 10.711 1.396 1.00 0.00 H ATOM 13 HA MET A 0 -10.369 11.734 -0.338 1.00 0.00 H ATOM 14 HB2 MET A 0 -9.326 10.614 2.249 1.00 0.00 H ATOM 15 HB3 MET A 0 -8.362 10.490 0.758 1.00 0.00 H ATOM 16 HG2 MET A 0 -7.619 12.422 1.986 1.00 0.00 H ATOM 17 HG3 MET A 0 -8.486 12.966 0.529 1.00 0.00 H ATOM 18 HE1 MET A 0 -10.199 13.119 4.834 1.00 0.00 H ATOM 19 HE2 MET A 0 -9.906 11.591 3.967 1.00 0.00 H ATOM 20 HE3 MET A 0 -8.536 12.629 4.433 1.00 0.00 H ATOM 21 N LEU A 1 -9.504 9.121 -0.762 1.00 0.00 N ATOM 22 CA LEU A 1 -9.554 7.850 -1.464 1.00 0.00 C ATOM 23 C LEU A 1 -9.763 6.722 -0.451 1.00 0.00 C ATOM 24 O LEU A 1 -9.801 6.964 0.754 1.00 0.00 O ATOM 25 CB LEU A 1 -8.311 7.672 -2.338 1.00 0.00 C ATOM 26 CG LEU A 1 -8.323 8.406 -3.679 1.00 0.00 C ATOM 27 CD1 LEU A 1 -8.539 7.431 -4.838 1.00 0.00 C ATOM 28 CD2 LEU A 1 -9.356 9.534 -3.678 1.00 0.00 C ATOM 29 H LEU A 1 -8.621 9.590 -0.799 1.00 0.00 H ATOM 30 HA LEU A 1 -10.415 7.878 -2.131 1.00 0.00 H ATOM 31 HB2 LEU A 1 -7.442 8.005 -1.771 1.00 0.00 H ATOM 32 HB3 LEU A 1 -8.177 6.607 -2.531 1.00 0.00 H ATOM 33 HG LEU A 1 -7.345 8.868 -3.825 1.00 0.00 H ATOM 34 HD11 LEU A 1 -9.550 7.027 -4.788 1.00 0.00 H ATOM 35 HD12 LEU A 1 -8.404 7.956 -5.784 1.00 0.00 H ATOM 36 HD13 LEU A 1 -7.818 6.617 -4.766 1.00 0.00 H ATOM 37 HD21 LEU A 1 -9.809 9.613 -4.666 1.00 0.00 H ATOM 38 HD22 LEU A 1 -10.130 9.316 -2.941 1.00 0.00 H ATOM 39 HD23 LEU A 1 -8.869 10.475 -3.425 1.00 0.00 H ATOM 40 N LYS A 2 -9.891 5.512 -0.979 1.00 0.00 N ATOM 41 CA LYS A 2 -9.993 4.335 -0.135 1.00 0.00 C ATOM 42 C LYS A 2 -8.995 3.281 -0.615 1.00 0.00 C ATOM 43 O LYS A 2 -8.900 3.008 -1.811 1.00 0.00 O ATOM 44 CB LYS A 2 -11.418 3.778 -0.146 1.00 0.00 C ATOM 45 CG LYS A 2 -11.977 3.510 -1.537 1.00 0.00 C ATOM 46 CD LYS A 2 -13.378 2.921 -1.466 1.00 0.00 C ATOM 47 CE LYS A 2 -13.947 2.674 -2.855 1.00 0.00 C ATOM 48 NZ LYS A 2 -15.352 2.188 -2.804 1.00 0.00 N ATOM 49 H LYS A 2 -9.925 5.332 -1.963 1.00 0.00 H ATOM 50 HA LYS A 2 -9.720 4.633 0.877 1.00 0.00 H ATOM 51 HB2 LYS A 2 -11.401 2.849 0.423 1.00 0.00 H ATOM 52 HB3 LYS A 2 -12.050 4.504 0.365 1.00 0.00 H ATOM 53 HG2 LYS A 2 -12.005 4.452 -2.086 1.00 0.00 H ATOM 54 HG3 LYS A 2 -11.315 2.813 -2.049 1.00 0.00 H ATOM 55 HD2 LYS A 2 -13.331 1.978 -0.920 1.00 0.00 H ATOM 56 HD3 LYS A 2 -14.021 3.619 -0.930 1.00 0.00 H ATOM 57 HE2 LYS A 2 -13.907 3.609 -3.412 1.00 0.00 H ATOM 58 HE3 LYS A 2 -13.324 1.930 -3.352 1.00 0.00 H ATOM 59 HZ1 LYS A 2 -15.690 2.037 -3.744 1.00 0.00 H ATOM 60 HZ2 LYS A 2 -15.390 1.320 -2.289 1.00 0.00 H ATOM 61 N CYS A 3 -8.273 2.716 0.341 1.00 0.00 N ATOM 62 CA CYS A 3 -7.297 1.684 0.032 1.00 0.00 C ATOM 63 C CYS A 3 -7.574 0.478 0.934 1.00 0.00 C ATOM 64 O CYS A 3 -8.328 0.579 1.900 1.00 0.00 O ATOM 65 CB CYS A 3 -5.864 2.194 0.187 1.00 0.00 C ATOM 66 SG CYS A 3 -5.487 3.717 -0.755 1.00 0.00 S ATOM 67 H CYS A 3 -8.345 2.952 1.311 1.00 0.00 H ATOM 68 HA CYS A 3 -7.439 1.424 -1.017 1.00 0.00 H ATOM 69 HB2 CYS A 3 -5.675 2.376 1.245 1.00 0.00 H ATOM 70 HB3 CYS A 3 -5.177 1.409 -0.129 1.00 0.00 H ATOM 71 N ASN A 4 -6.950 -0.637 0.583 1.00 0.00 N ATOM 72 CA ASN A 4 -7.156 -1.873 1.318 1.00 0.00 C ATOM 73 C ASN A 4 -6.048 -2.036 2.360 1.00 0.00 C ATOM 74 O ASN A 4 -4.887 -1.732 2.087 1.00 0.00 O ATOM 75 CB ASN A 4 -7.211 -3.076 0.393 1.00 0.00 C ATOM 76 CG ASN A 4 -8.409 -3.088 -0.515 1.00 0.00 C ATOM 77 OD1 ASN A 4 -9.555 -2.969 -0.065 1.00 0.00 O ATOM 78 ND2 ASN A 4 -8.158 -3.313 -1.779 1.00 0.00 N ATOM 79 H ASN A 4 -6.314 -0.705 -0.185 1.00 0.00 H ATOM 80 HA ASN A 4 -8.143 -1.776 1.770 1.00 0.00 H ATOM 81 HB2 ASN A 4 -6.331 -3.386 -0.172 1.00 0.00 H ATOM 82 HB3 ASN A 4 -7.383 -3.776 1.211 1.00 0.00 H ATOM 83 HD21 ASN A 4 -8.907 -3.335 -2.441 1.00 0.00 H ATOM 84 HD22 ASN A 4 -7.217 -3.463 -2.082 1.00 0.00 H ATOM 85 N LYS A 5 -6.444 -2.511 3.530 1.00 0.00 N ATOM 86 CA LYS A 5 -5.486 -2.798 4.584 1.00 0.00 C ATOM 87 C LYS A 5 -4.952 -4.221 4.410 1.00 0.00 C ATOM 88 O LYS A 5 -5.327 -4.917 3.468 1.00 0.00 O ATOM 89 CB LYS A 5 -6.125 -2.624 5.963 1.00 0.00 C ATOM 90 CG LYS A 5 -6.644 -1.220 6.244 1.00 0.00 C ATOM 91 CD LYS A 5 -5.568 -0.174 5.998 1.00 0.00 C ATOM 92 CE LYS A 5 -4.478 -0.238 7.058 1.00 0.00 C ATOM 93 NZ LYS A 5 -3.387 0.740 6.797 1.00 0.00 N ATOM 94 H LYS A 5 -7.399 -2.701 3.763 1.00 0.00 H ATOM 95 HA LYS A 5 -4.658 -2.100 4.472 1.00 0.00 H ATOM 96 HB2 LYS A 5 -6.950 -3.334 6.025 1.00 0.00 H ATOM 97 HB3 LYS A 5 -5.367 -2.885 6.702 1.00 0.00 H ATOM 98 HG2 LYS A 5 -7.495 -1.028 5.591 1.00 0.00 H ATOM 99 HG3 LYS A 5 -6.967 -1.172 7.284 1.00 0.00 H ATOM 100 HD2 LYS A 5 -5.130 -0.350 5.015 1.00 0.00 H ATOM 101 HD3 LYS A 5 -6.032 0.813 6.016 1.00 0.00 H ATOM 102 HE2 LYS A 5 -4.929 -0.026 8.026 1.00 0.00 H ATOM 103 HE3 LYS A 5 -4.066 -1.248 7.063 1.00 0.00 H ATOM 104 HZ1 LYS A 5 -2.686 0.664 7.520 1.00 0.00 H ATOM 105 HZ2 LYS A 5 -2.967 0.543 5.898 1.00 0.00 H ATOM 106 N LEU A 6 -4.084 -4.609 5.333 1.00 0.00 N ATOM 107 CA LEU A 6 -3.535 -5.953 5.323 1.00 0.00 C ATOM 108 C LEU A 6 -4.676 -6.965 5.192 1.00 0.00 C ATOM 109 O LEU A 6 -4.547 -7.963 4.482 1.00 0.00 O ATOM 110 CB LEU A 6 -2.715 -6.210 6.593 1.00 0.00 C ATOM 111 CG LEU A 6 -2.087 -7.606 6.695 1.00 0.00 C ATOM 112 CD1 LEU A 6 -1.200 -7.868 5.485 1.00 0.00 C ATOM 113 CD2 LEU A 6 -1.287 -7.712 7.985 1.00 0.00 C ATOM 114 H LEU A 6 -3.757 -4.025 6.076 1.00 0.00 H ATOM 115 HA LEU A 6 -2.894 -6.039 4.445 1.00 0.00 H ATOM 116 HB2 LEU A 6 -1.937 -5.460 6.457 1.00 0.00 H ATOM 117 HB3 LEU A 6 -3.285 -5.983 7.495 1.00 0.00 H ATOM 118 HG LEU A 6 -2.905 -8.326 6.750 1.00 0.00 H ATOM 119 HD11 LEU A 6 -0.759 -8.862 5.566 1.00 0.00 H ATOM 120 HD12 LEU A 6 -1.798 -7.811 4.576 1.00 0.00 H ATOM 121 HD13 LEU A 6 -0.407 -7.122 5.449 1.00 0.00 H ATOM 122 HD21 LEU A 6 -0.842 -8.705 8.056 1.00 0.00 H ATOM 123 HD22 LEU A 6 -0.498 -6.959 7.987 1.00 0.00 H ATOM 124 HD23 LEU A 6 -1.946 -7.549 8.837 1.00 0.00 H ATOM 125 N VAL A 7 -5.764 -6.674 5.887 1.00 0.00 N ATOM 126 CA VAL A 7 -6.985 -7.446 5.722 1.00 0.00 C ATOM 127 C VAL A 7 -7.647 -7.072 4.393 1.00 0.00 C ATOM 128 O VAL A 7 -8.026 -5.919 4.188 1.00 0.00 O ATOM 129 CB VAL A 7 -7.974 -7.209 6.879 1.00 0.00 C ATOM 130 CG1 VAL A 7 -9.259 -7.991 6.650 1.00 0.00 C ATOM 131 CG2 VAL A 7 -7.344 -7.600 8.208 1.00 0.00 C ATOM 132 H VAL A 7 -5.821 -5.929 6.550 1.00 0.00 H ATOM 133 HA VAL A 7 -6.707 -8.499 5.692 1.00 0.00 H ATOM 134 HB VAL A 7 -8.203 -6.145 6.938 1.00 0.00 H ATOM 135 HG11 VAL A 7 -9.946 -7.813 7.478 1.00 0.00 H ATOM 136 HG12 VAL A 7 -9.721 -7.668 5.718 1.00 0.00 H ATOM 137 HG13 VAL A 7 -9.031 -9.056 6.593 1.00 0.00 H ATOM 138 HG21 VAL A 7 -8.056 -7.426 9.014 1.00 0.00 H ATOM 139 HG22 VAL A 7 -7.072 -8.655 8.184 1.00 0.00 H ATOM 140 HG23 VAL A 7 -6.450 -6.999 8.377 1.00 0.00 H ATOM 141 N PRO A 8 -7.766 -8.092 3.504 1.00 0.00 N ATOM 142 CA PRO A 8 -8.109 -7.838 2.115 1.00 0.00 C ATOM 143 C PRO A 8 -9.613 -7.616 1.953 1.00 0.00 C ATOM 144 O PRO A 8 -10.089 -7.333 0.855 1.00 0.00 O ATOM 145 CB PRO A 8 -7.624 -9.090 1.377 1.00 0.00 C ATOM 146 CG PRO A 8 -7.654 -10.165 2.409 1.00 0.00 C ATOM 147 CD PRO A 8 -7.274 -9.489 3.700 1.00 0.00 C ATOM 148 HA PRO A 8 -7.673 -6.995 1.799 1.00 0.00 H ATOM 149 HB2 PRO A 8 -8.277 -9.336 0.527 1.00 0.00 H ATOM 150 HB3 PRO A 8 -6.609 -8.953 0.974 1.00 0.00 H ATOM 151 HG2 PRO A 8 -8.653 -10.620 2.481 1.00 0.00 H ATOM 152 HG3 PRO A 8 -6.949 -10.973 2.162 1.00 0.00 H ATOM 153 HD2 PRO A 8 -7.752 -9.959 4.572 1.00 0.00 H ATOM 154 HD3 PRO A 8 -6.188 -9.513 3.878 1.00 0.00 H ATOM 155 N ILE A 9 -10.322 -7.753 3.065 1.00 0.00 N ATOM 156 CA ILE A 9 -11.762 -7.562 3.063 1.00 0.00 C ATOM 157 C ILE A 9 -12.110 -6.329 3.901 1.00 0.00 C ATOM 158 O ILE A 9 -13.239 -6.192 4.369 1.00 0.00 O ATOM 159 CB ILE A 9 -12.505 -8.793 3.614 1.00 0.00 C ATOM 160 CG1 ILE A 9 -12.074 -9.076 5.055 1.00 0.00 C ATOM 161 CG2 ILE A 9 -12.252 -10.006 2.730 1.00 0.00 C ATOM 162 CD1 ILE A 9 -12.951 -10.082 5.768 1.00 0.00 C ATOM 163 H ILE A 9 -9.929 -7.989 3.954 1.00 0.00 H ATOM 164 HA ILE A 9 -12.066 -7.376 2.033 1.00 0.00 H ATOM 165 HB ILE A 9 -13.573 -8.579 3.642 1.00 0.00 H ATOM 166 HG12 ILE A 9 -11.051 -9.447 5.020 1.00 0.00 H ATOM 167 HG13 ILE A 9 -12.098 -8.128 5.592 1.00 0.00 H ATOM 168 HG21 ILE A 9 -12.785 -10.867 3.135 1.00 0.00 H ATOM 169 HG22 ILE A 9 -12.607 -9.802 1.722 1.00 0.00 H ATOM 170 HG23 ILE A 9 -11.184 -10.220 2.704 1.00 0.00 H ATOM 171 HD11 ILE A 9 -12.583 -10.229 6.784 1.00 0.00 H ATOM 172 HD12 ILE A 9 -13.975 -9.711 5.804 1.00 0.00 H ATOM 173 HD13 ILE A 9 -12.927 -11.030 5.233 1.00 0.00 H ATOM 174 N ALA A 10 -11.119 -5.467 4.067 1.00 0.00 N ATOM 175 CA ALA A 10 -11.311 -4.241 4.823 1.00 0.00 C ATOM 176 C ALA A 10 -10.526 -3.108 4.160 1.00 0.00 C ATOM 177 O ALA A 10 -9.341 -3.258 3.866 1.00 0.00 O ATOM 178 CB ALA A 10 -10.891 -4.467 6.277 1.00 0.00 C ATOM 179 H ALA A 10 -10.198 -5.594 3.696 1.00 0.00 H ATOM 180 HA ALA A 10 -12.373 -3.999 4.798 1.00 0.00 H ATOM 181 HB1 ALA A 10 -11.554 -3.908 6.937 1.00 0.00 H ATOM 182 HB2 ALA A 10 -10.957 -5.529 6.513 1.00 0.00 H ATOM 183 HB3 ALA A 10 -9.867 -4.125 6.417 1.00 0.00 H ATOM 184 N TYR A 11 -11.219 -2.000 3.940 1.00 0.00 N ATOM 185 CA TYR A 11 -10.573 -0.802 3.431 1.00 0.00 C ATOM 186 C TYR A 11 -10.675 0.345 4.438 1.00 0.00 C ATOM 187 O TYR A 11 -11.605 0.391 5.243 1.00 0.00 O ATOM 188 CB TYR A 11 -11.191 -0.391 2.094 1.00 0.00 C ATOM 189 CG TYR A 11 -12.659 -0.032 2.181 1.00 0.00 C ATOM 190 CD1 TYR A 11 -13.060 1.279 2.395 1.00 0.00 C ATOM 191 CD2 TYR A 11 -13.638 -1.005 2.047 1.00 0.00 C ATOM 192 CE1 TYR A 11 -14.398 1.612 2.476 1.00 0.00 C ATOM 193 CE2 TYR A 11 -14.979 -0.684 2.126 1.00 0.00 C ATOM 194 CZ TYR A 11 -15.355 0.626 2.340 1.00 0.00 C ATOM 195 OH TYR A 11 -16.690 0.953 2.419 1.00 0.00 O ATOM 196 H TYR A 11 -12.202 -1.913 4.106 1.00 0.00 H ATOM 197 HA TYR A 11 -9.523 -1.034 3.261 1.00 0.00 H ATOM 198 HB2 TYR A 11 -10.628 0.469 1.728 1.00 0.00 H ATOM 199 HB3 TYR A 11 -11.063 -1.228 1.409 1.00 0.00 H ATOM 200 HD1 TYR A 11 -12.299 2.051 2.501 1.00 0.00 H ATOM 201 HD2 TYR A 11 -13.333 -2.038 1.879 1.00 0.00 H ATOM 202 HE1 TYR A 11 -14.699 2.645 2.645 1.00 0.00 H ATOM 203 HE2 TYR A 11 -15.734 -1.463 2.019 1.00 0.00 H ATOM 204 HH TYR A 11 -17.269 0.194 2.310 1.00 0.00 H ATOM 205 N LYS A 12 -9.706 1.245 4.362 1.00 0.00 N ATOM 206 CA LYS A 12 -9.739 2.452 5.171 1.00 0.00 C ATOM 207 C LYS A 12 -9.615 3.675 4.260 1.00 0.00 C ATOM 208 O LYS A 12 -8.994 3.604 3.201 1.00 0.00 O ATOM 209 CB LYS A 12 -8.622 2.438 6.215 1.00 0.00 C ATOM 210 CG LYS A 12 -8.792 1.388 7.305 1.00 0.00 C ATOM 211 CD LYS A 12 -7.750 1.554 8.401 1.00 0.00 C ATOM 212 CE LYS A 12 -7.976 0.565 9.535 1.00 0.00 C ATOM 213 NZ LYS A 12 -7.012 0.767 10.650 1.00 0.00 N ATOM 214 H LYS A 12 -8.910 1.160 3.761 1.00 0.00 H ATOM 215 HA LYS A 12 -10.709 2.486 5.666 1.00 0.00 H ATOM 216 HB2 LYS A 12 -7.688 2.259 5.681 1.00 0.00 H ATOM 217 HB3 LYS A 12 -8.595 3.429 6.669 1.00 0.00 H ATOM 218 HG2 LYS A 12 -9.789 1.491 7.732 1.00 0.00 H ATOM 219 HG3 LYS A 12 -8.691 0.401 6.853 1.00 0.00 H ATOM 220 HD2 LYS A 12 -6.762 1.392 7.968 1.00 0.00 H ATOM 221 HD3 LYS A 12 -7.813 2.570 8.789 1.00 0.00 H ATOM 222 HE2 LYS A 12 -8.992 0.697 9.906 1.00 0.00 H ATOM 223 HE3 LYS A 12 -7.864 -0.443 9.137 1.00 0.00 H ATOM 224 HZ1 LYS A 12 -7.195 0.093 11.380 1.00 0.00 H ATOM 225 HZ2 LYS A 12 -6.069 0.644 10.307 1.00 0.00 H ATOM 226 N THR A 13 -10.216 4.768 4.705 1.00 0.00 N ATOM 227 CA THR A 13 -10.118 6.025 3.982 1.00 0.00 C ATOM 228 C THR A 13 -8.737 6.649 4.185 1.00 0.00 C ATOM 229 O THR A 13 -8.199 6.632 5.289 1.00 0.00 O ATOM 230 CB THR A 13 -11.203 7.021 4.429 1.00 0.00 C ATOM 231 OG1 THR A 13 -12.498 6.433 4.256 1.00 0.00 O ATOM 232 CG2 THR A 13 -11.118 8.303 3.613 1.00 0.00 C ATOM 233 H THR A 13 -10.762 4.804 5.543 1.00 0.00 H ATOM 234 HA THR A 13 -10.223 5.817 2.917 1.00 0.00 H ATOM 235 HB THR A 13 -11.057 7.255 5.484 1.00 0.00 H ATOM 236 HG1 THR A 13 -13.172 7.057 4.536 1.00 0.00 H ATOM 237 HG21 THR A 13 -11.892 8.995 3.944 1.00 0.00 H ATOM 238 HG22 THR A 13 -10.138 8.758 3.752 1.00 0.00 H ATOM 239 HG23 THR A 13 -11.265 8.071 2.559 1.00 0.00 H ATOM 240 N CYS A 14 -8.201 7.188 3.099 1.00 0.00 N ATOM 241 CA CYS A 14 -6.862 7.752 3.126 1.00 0.00 C ATOM 242 C CYS A 14 -6.899 9.040 3.949 1.00 0.00 C ATOM 243 O CYS A 14 -7.949 9.669 4.078 1.00 0.00 O ATOM 244 CB CYS A 14 -6.572 8.043 1.654 1.00 0.00 C ATOM 245 SG CYS A 14 -6.443 6.571 0.610 1.00 0.00 S ATOM 246 H CYS A 14 -8.665 7.243 2.215 1.00 0.00 H ATOM 247 HA CYS A 14 -6.219 7.008 3.599 1.00 0.00 H ATOM 248 HB2 CYS A 14 -7.369 8.649 1.224 1.00 0.00 H ATOM 249 HB3 CYS A 14 -5.621 8.567 1.554 1.00 0.00 H ATOM 250 N PRO A 15 -5.710 9.406 4.498 1.00 0.00 N ATOM 251 CA PRO A 15 -5.563 10.675 5.189 1.00 0.00 C ATOM 252 C PRO A 15 -5.600 11.845 4.202 1.00 0.00 C ATOM 253 O PRO A 15 -5.318 11.669 3.018 1.00 0.00 O ATOM 254 CB PRO A 15 -4.211 10.558 5.900 1.00 0.00 C ATOM 255 CG PRO A 15 -3.405 9.666 5.019 1.00 0.00 C ATOM 256 CD PRO A 15 -4.384 8.668 4.460 1.00 0.00 C ATOM 257 HA PRO A 15 -6.331 10.822 5.813 1.00 0.00 H ATOM 258 HB2 PRO A 15 -3.731 11.540 6.018 1.00 0.00 H ATOM 259 HB3 PRO A 15 -4.321 10.129 6.907 1.00 0.00 H ATOM 260 HG2 PRO A 15 -2.918 10.237 4.214 1.00 0.00 H ATOM 261 HG3 PRO A 15 -2.608 9.164 5.585 1.00 0.00 H ATOM 262 HD2 PRO A 15 -4.131 8.370 3.432 1.00 0.00 H ATOM 263 HD3 PRO A 15 -4.427 7.747 5.059 1.00 0.00 H ATOM 264 N GLU A 16 -5.951 13.010 4.727 1.00 0.00 N ATOM 265 CA GLU A 16 -6.076 14.195 3.897 1.00 0.00 C ATOM 266 C GLU A 16 -4.763 14.470 3.160 1.00 0.00 C ATOM 267 O GLU A 16 -3.695 14.482 3.773 1.00 0.00 O ATOM 268 CB GLU A 16 -6.478 15.405 4.744 1.00 0.00 C ATOM 269 CG GLU A 16 -6.682 16.689 3.952 1.00 0.00 C ATOM 270 CD GLU A 16 -7.120 17.817 4.843 1.00 0.00 C ATOM 271 OE1 GLU A 16 -7.285 17.591 6.018 1.00 0.00 O ATOM 272 OE2 GLU A 16 -7.180 18.929 4.374 1.00 0.00 O ATOM 273 H GLU A 16 -6.148 13.150 5.696 1.00 0.00 H ATOM 274 HA GLU A 16 -6.862 13.965 3.178 1.00 0.00 H ATOM 275 HB2 GLU A 16 -7.406 15.142 5.254 1.00 0.00 H ATOM 276 HB3 GLU A 16 -5.688 15.555 5.481 1.00 0.00 H ATOM 277 HG2 GLU A 16 -5.802 16.994 3.386 1.00 0.00 H ATOM 278 HG3 GLU A 16 -7.486 16.438 3.262 1.00 0.00 H ATOM 279 HE2 GLU A 16 -7.449 19.598 5.066 1.00 0.00 H ATOM 280 N GLY A 17 -4.886 14.682 1.859 1.00 0.00 N ATOM 281 CA GLY A 17 -3.736 15.048 1.050 1.00 0.00 C ATOM 282 C GLY A 17 -3.135 13.820 0.362 1.00 0.00 C ATOM 283 O GLY A 17 -2.339 13.950 -0.566 1.00 0.00 O ATOM 284 H GLY A 17 -5.747 14.610 1.359 1.00 0.00 H ATOM 285 HA2 GLY A 17 -4.032 15.780 0.299 1.00 0.00 H ATOM 286 HA3 GLY A 17 -2.981 15.524 1.677 1.00 0.00 H ATOM 287 N LYS A 18 -3.542 12.654 0.845 1.00 0.00 N ATOM 288 CA LYS A 18 -3.095 11.404 0.256 1.00 0.00 C ATOM 289 C LYS A 18 -4.142 10.915 -0.746 1.00 0.00 C ATOM 290 O LYS A 18 -5.334 11.163 -0.575 1.00 0.00 O ATOM 291 CB LYS A 18 -2.846 10.350 1.337 1.00 0.00 C ATOM 292 CG LYS A 18 -1.618 10.612 2.199 1.00 0.00 C ATOM 293 CD LYS A 18 -1.687 11.982 2.858 1.00 0.00 C ATOM 294 CE LYS A 18 -0.671 12.107 3.983 1.00 0.00 C ATOM 295 NZ LYS A 18 0.721 11.883 3.505 1.00 0.00 N ATOM 296 H LYS A 18 -4.163 12.556 1.622 1.00 0.00 H ATOM 297 HA LYS A 18 -2.170 11.609 -0.283 1.00 0.00 H ATOM 298 HB2 LYS A 18 -3.734 10.324 1.968 1.00 0.00 H ATOM 299 HB3 LYS A 18 -2.734 9.392 0.829 1.00 0.00 H ATOM 300 HG2 LYS A 18 -1.564 9.841 2.968 1.00 0.00 H ATOM 301 HG3 LYS A 18 -0.732 10.557 1.568 1.00 0.00 H ATOM 302 HD2 LYS A 18 -1.486 12.742 2.100 1.00 0.00 H ATOM 303 HD3 LYS A 18 -2.691 12.126 3.257 1.00 0.00 H ATOM 304 HE2 LYS A 18 -0.752 13.107 4.407 1.00 0.00 H ATOM 305 HE3 LYS A 18 -0.915 11.369 4.747 1.00 0.00 H ATOM 306 HZ1 LYS A 18 1.361 11.974 4.281 1.00 0.00 H ATOM 307 HZ2 LYS A 18 0.797 10.955 3.113 1.00 0.00 H ATOM 308 N ASN A 19 -3.658 10.229 -1.774 1.00 0.00 N ATOM 309 CA ASN A 19 -4.488 9.917 -2.923 1.00 0.00 C ATOM 310 C ASN A 19 -4.281 8.452 -3.315 1.00 0.00 C ATOM 311 O ASN A 19 -5.247 7.723 -3.534 1.00 0.00 O ATOM 312 CB ASN A 19 -4.199 10.838 -4.094 1.00 0.00 C ATOM 313 CG ASN A 19 -5.075 10.590 -5.290 1.00 0.00 C ATOM 314 OD1 ASN A 19 -4.953 9.566 -5.973 1.00 0.00 O ATOM 315 ND2 ASN A 19 -5.901 11.557 -5.596 1.00 0.00 N ATOM 316 H ASN A 19 -2.719 9.890 -1.825 1.00 0.00 H ATOM 317 HA ASN A 19 -5.510 10.124 -2.604 1.00 0.00 H ATOM 318 HB2 ASN A 19 -4.092 11.913 -3.947 1.00 0.00 H ATOM 319 HB3 ASN A 19 -3.218 10.398 -4.281 1.00 0.00 H ATOM 320 HD21 ASN A 19 -6.515 11.461 -6.380 1.00 0.00 H ATOM 321 HD22 ASN A 19 -5.918 12.392 -5.046 1.00 0.00 H ATOM 322 N LEU A 20 -3.017 8.067 -3.392 1.00 0.00 N ATOM 323 CA LEU A 20 -2.652 6.819 -4.039 1.00 0.00 C ATOM 324 C LEU A 20 -2.721 5.679 -3.020 1.00 0.00 C ATOM 325 O LEU A 20 -2.673 5.917 -1.814 1.00 0.00 O ATOM 326 CB LEU A 20 -1.251 6.920 -4.655 1.00 0.00 C ATOM 327 CG LEU A 20 -1.017 8.147 -5.546 1.00 0.00 C ATOM 328 CD1 LEU A 20 0.440 8.203 -5.986 1.00 0.00 C ATOM 329 CD2 LEU A 20 -1.942 8.083 -6.753 1.00 0.00 C ATOM 330 H LEU A 20 -2.248 8.590 -3.020 1.00 0.00 H ATOM 331 HA LEU A 20 -3.389 6.630 -4.821 1.00 0.00 H ATOM 332 HB2 LEU A 20 -0.662 7.004 -3.744 1.00 0.00 H ATOM 333 HB3 LEU A 20 -0.975 6.008 -5.183 1.00 0.00 H ATOM 334 HG LEU A 20 -1.289 9.027 -4.963 1.00 0.00 H ATOM 335 HD11 LEU A 20 0.597 9.076 -6.618 1.00 0.00 H ATOM 336 HD12 LEU A 20 1.082 8.272 -5.108 1.00 0.00 H ATOM 337 HD13 LEU A 20 0.685 7.302 -6.547 1.00 0.00 H ATOM 338 HD21 LEU A 20 -1.775 8.957 -7.385 1.00 0.00 H ATOM 339 HD22 LEU A 20 -1.736 7.177 -7.322 1.00 0.00 H ATOM 340 HD23 LEU A 20 -2.979 8.073 -6.416 1.00 0.00 H ATOM 341 N CYS A 21 -2.835 4.468 -3.543 1.00 0.00 N ATOM 342 CA CYS A 21 -2.844 3.286 -2.696 1.00 0.00 C ATOM 343 C CYS A 21 -1.520 2.546 -2.890 1.00 0.00 C ATOM 344 O CYS A 21 -1.101 2.301 -4.021 1.00 0.00 O ATOM 345 CB CYS A 21 -4.048 2.389 -2.991 1.00 0.00 C ATOM 346 SG CYS A 21 -5.676 3.166 -2.686 1.00 0.00 S ATOM 347 H CYS A 21 -2.918 4.286 -4.522 1.00 0.00 H ATOM 348 HA CYS A 21 -2.944 3.637 -1.670 1.00 0.00 H ATOM 349 HB2 CYS A 21 -3.996 2.075 -4.034 1.00 0.00 H ATOM 350 HB3 CYS A 21 -3.969 1.488 -2.382 1.00 0.00 H ATOM 351 N TYR A 22 -0.897 2.210 -1.770 1.00 0.00 N ATOM 352 CA TYR A 22 0.389 1.534 -1.803 1.00 0.00 C ATOM 353 C TYR A 22 0.332 0.213 -1.033 1.00 0.00 C ATOM 354 O TYR A 22 -0.461 0.065 -0.105 1.00 0.00 O ATOM 355 CB TYR A 22 1.481 2.437 -1.227 1.00 0.00 C ATOM 356 CG TYR A 22 1.487 2.505 0.284 1.00 0.00 C ATOM 357 CD1 TYR A 22 2.194 1.577 1.036 1.00 0.00 C ATOM 358 CD2 TYR A 22 0.787 3.497 0.955 1.00 0.00 C ATOM 359 CE1 TYR A 22 2.201 1.634 2.416 1.00 0.00 C ATOM 360 CE2 TYR A 22 0.789 3.564 2.335 1.00 0.00 C ATOM 361 CZ TYR A 22 1.498 2.631 3.062 1.00 0.00 C ATOM 362 OH TYR A 22 1.504 2.693 4.437 1.00 0.00 O ATOM 363 H TYR A 22 -1.254 2.394 -0.855 1.00 0.00 H ATOM 364 HA TYR A 22 0.635 1.330 -2.845 1.00 0.00 H ATOM 365 HB2 TYR A 22 2.439 2.050 -1.577 1.00 0.00 H ATOM 366 HB3 TYR A 22 1.322 3.435 -1.634 1.00 0.00 H ATOM 367 HD1 TYR A 22 2.747 0.793 0.520 1.00 0.00 H ATOM 368 HD2 TYR A 22 0.230 4.231 0.374 1.00 0.00 H ATOM 369 HE1 TYR A 22 2.761 0.899 2.995 1.00 0.00 H ATOM 370 HE2 TYR A 22 0.231 4.351 2.843 1.00 0.00 H ATOM 371 HH TYR A 22 0.984 3.423 4.782 1.00 0.00 H ATOM 372 N LYS A 23 1.182 -0.714 -1.448 1.00 0.00 N ATOM 373 CA LYS A 23 1.377 -1.943 -0.697 1.00 0.00 C ATOM 374 C LYS A 23 2.875 -2.203 -0.531 1.00 0.00 C ATOM 375 O LYS A 23 3.672 -1.834 -1.392 1.00 0.00 O ATOM 376 CB LYS A 23 0.696 -3.121 -1.395 1.00 0.00 C ATOM 377 CG LYS A 23 1.190 -3.383 -2.812 1.00 0.00 C ATOM 378 CD LYS A 23 0.552 -4.635 -3.397 1.00 0.00 C ATOM 379 CE LYS A 23 -0.957 -4.636 -3.193 1.00 0.00 C ATOM 380 NZ LYS A 23 -1.606 -5.803 -3.849 1.00 0.00 N ATOM 381 H LYS A 23 1.733 -0.636 -2.281 1.00 0.00 H ATOM 382 HA LYS A 23 0.941 -1.793 0.290 1.00 0.00 H ATOM 383 HB2 LYS A 23 0.875 -4.004 -0.779 1.00 0.00 H ATOM 384 HB3 LYS A 23 -0.372 -2.906 -1.417 1.00 0.00 H ATOM 385 HG2 LYS A 23 0.935 -2.522 -3.431 1.00 0.00 H ATOM 386 HG3 LYS A 23 2.271 -3.505 -2.785 1.00 0.00 H ATOM 387 HD2 LYS A 23 0.774 -4.671 -4.464 1.00 0.00 H ATOM 388 HD3 LYS A 23 0.984 -5.507 -2.906 1.00 0.00 H ATOM 389 HE2 LYS A 23 -1.156 -4.663 -2.122 1.00 0.00 H ATOM 390 HE3 LYS A 23 -1.358 -3.714 -3.613 1.00 0.00 H ATOM 391 HZ1 LYS A 23 -2.603 -5.766 -3.690 1.00 0.00 H ATOM 392 HZ2 LYS A 23 -1.421 -5.778 -4.842 1.00 0.00 H ATOM 393 N MET A 24 3.214 -2.836 0.582 1.00 0.00 N ATOM 394 CA MET A 24 4.608 -3.066 0.919 1.00 0.00 C ATOM 395 C MET A 24 4.948 -4.558 0.861 1.00 0.00 C ATOM 396 O MET A 24 4.173 -5.391 1.328 1.00 0.00 O ATOM 397 CB MET A 24 4.913 -2.501 2.305 1.00 0.00 C ATOM 398 CG MET A 24 4.752 -0.992 2.418 1.00 0.00 C ATOM 399 SD MET A 24 5.048 -0.386 4.092 1.00 0.00 S ATOM 400 CE MET A 24 6.716 -0.973 4.374 1.00 0.00 C ATOM 401 H MET A 24 2.555 -3.188 1.248 1.00 0.00 H ATOM 402 HA MET A 24 5.184 -2.526 0.165 1.00 0.00 H ATOM 403 HB2 MET A 24 4.237 -2.993 3.002 1.00 0.00 H ATOM 404 HB3 MET A 24 5.942 -2.776 2.539 1.00 0.00 H ATOM 405 HG2 MET A 24 5.462 -0.522 1.738 1.00 0.00 H ATOM 406 HG3 MET A 24 3.736 -0.736 2.119 1.00 0.00 H ATOM 407 HE1 MET A 24 7.042 -0.676 5.372 1.00 0.00 H ATOM 408 HE2 MET A 24 6.737 -2.061 4.293 1.00 0.00 H ATOM 409 HE3 MET A 24 7.385 -0.540 3.629 1.00 0.00 H ATOM 410 N PHE A 25 6.105 -4.846 0.284 1.00 0.00 N ATOM 411 CA PHE A 25 6.609 -6.210 0.261 1.00 0.00 C ATOM 412 C PHE A 25 7.896 -6.332 1.080 1.00 0.00 C ATOM 413 O PHE A 25 8.508 -5.326 1.436 1.00 0.00 O ATOM 414 CB PHE A 25 6.849 -6.663 -1.180 1.00 0.00 C ATOM 415 CG PHE A 25 5.604 -6.707 -2.017 1.00 0.00 C ATOM 416 CD1 PHE A 25 5.138 -5.567 -2.656 1.00 0.00 C ATOM 417 CD2 PHE A 25 4.893 -7.888 -2.169 1.00 0.00 C ATOM 418 CE1 PHE A 25 3.991 -5.606 -3.426 1.00 0.00 C ATOM 419 CE2 PHE A 25 3.747 -7.931 -2.939 1.00 0.00 C ATOM 420 CZ PHE A 25 3.296 -6.788 -3.568 1.00 0.00 C ATOM 421 H PHE A 25 6.692 -4.172 -0.159 1.00 0.00 H ATOM 422 HA PHE A 25 5.841 -6.846 0.700 1.00 0.00 H ATOM 423 HB2 PHE A 25 7.536 -5.979 -1.679 1.00 0.00 H ATOM 424 HB3 PHE A 25 7.268 -7.668 -1.192 1.00 0.00 H ATOM 425 HD1 PHE A 25 5.689 -4.632 -2.544 1.00 0.00 H ATOM 426 HD2 PHE A 25 5.249 -8.791 -1.672 1.00 0.00 H ATOM 427 HE1 PHE A 25 3.637 -4.702 -3.922 1.00 0.00 H ATOM 428 HE2 PHE A 25 3.198 -8.866 -3.050 1.00 0.00 H ATOM 429 HZ PHE A 25 2.392 -6.820 -4.174 1.00 0.00 H ATOM 430 N MET A 26 8.270 -7.573 1.355 1.00 0.00 N ATOM 431 CA MET A 26 9.615 -7.865 1.815 1.00 0.00 C ATOM 432 C MET A 26 10.352 -8.767 0.821 1.00 0.00 C ATOM 433 O MET A 26 9.757 -9.676 0.244 1.00 0.00 O ATOM 434 CB MET A 26 9.567 -8.518 3.195 1.00 0.00 C ATOM 435 CG MET A 26 8.993 -7.632 4.291 1.00 0.00 C ATOM 436 SD MET A 26 8.941 -8.454 5.895 1.00 0.00 S ATOM 437 CE MET A 26 8.226 -7.167 6.914 1.00 0.00 C ATOM 438 H MET A 26 7.671 -8.370 1.266 1.00 0.00 H ATOM 439 HA MET A 26 10.118 -6.900 1.882 1.00 0.00 H ATOM 440 HB2 MET A 26 8.959 -9.417 3.099 1.00 0.00 H ATOM 441 HB3 MET A 26 10.590 -8.795 3.451 1.00 0.00 H ATOM 442 HG2 MET A 26 9.614 -6.739 4.366 1.00 0.00 H ATOM 443 HG3 MET A 26 7.981 -7.347 4.002 1.00 0.00 H ATOM 444 HE1 MET A 26 8.130 -7.525 7.939 1.00 0.00 H ATOM 445 HE2 MET A 26 8.872 -6.288 6.894 1.00 0.00 H ATOM 446 HE3 MET A 26 7.242 -6.903 6.527 1.00 0.00 H ATOM 447 N MET A 27 11.636 -8.483 0.653 1.00 0.00 N ATOM 448 CA MET A 27 12.421 -9.151 -0.371 1.00 0.00 C ATOM 449 C MET A 27 12.201 -10.665 -0.331 1.00 0.00 C ATOM 450 O MET A 27 12.276 -11.334 -1.359 1.00 0.00 O ATOM 451 CB MET A 27 13.901 -8.821 -0.195 1.00 0.00 C ATOM 452 CG MET A 27 14.290 -7.415 -0.631 1.00 0.00 C ATOM 453 SD MET A 27 13.909 -7.095 -2.365 1.00 0.00 S ATOM 454 CE MET A 27 15.065 -8.198 -3.174 1.00 0.00 C ATOM 455 H MET A 27 12.136 -7.813 1.200 1.00 0.00 H ATOM 456 HA MET A 27 12.065 -8.750 -1.320 1.00 0.00 H ATOM 457 HB2 MET A 27 14.132 -8.950 0.862 1.00 0.00 H ATOM 458 HB3 MET A 27 14.462 -9.550 -0.781 1.00 0.00 H ATOM 459 HG2 MET A 27 13.747 -6.705 -0.008 1.00 0.00 H ATOM 460 HG3 MET A 27 15.361 -7.294 -0.471 1.00 0.00 H ATOM 461 HE1 MET A 27 14.952 -8.114 -4.255 1.00 0.00 H ATOM 462 HE2 MET A 27 16.084 -7.927 -2.892 1.00 0.00 H ATOM 463 HE3 MET A 27 14.864 -9.225 -2.865 1.00 0.00 H ATOM 464 N SER A 28 11.938 -11.160 0.870 1.00 0.00 N ATOM 465 CA SER A 28 11.558 -12.552 1.038 1.00 0.00 C ATOM 466 C SER A 28 10.214 -12.813 0.357 1.00 0.00 C ATOM 467 O SER A 28 10.147 -13.538 -0.635 1.00 0.00 O ATOM 468 CB SER A 28 11.495 -12.906 2.511 1.00 0.00 C ATOM 469 OG SER A 28 11.135 -14.244 2.716 1.00 0.00 O ATOM 470 H SER A 28 11.980 -10.628 1.717 1.00 0.00 H ATOM 471 HA SER A 28 12.349 -13.128 0.557 1.00 0.00 H ATOM 472 HB2 SER A 28 12.475 -12.730 2.954 1.00 0.00 H ATOM 473 HB3 SER A 28 10.760 -12.263 2.994 1.00 0.00 H ATOM 474 HG SER A 28 11.108 -14.427 3.658 1.00 0.00 H ATOM 475 N ASP A 29 9.176 -12.210 0.917 1.00 0.00 N ATOM 476 CA ASP A 29 7.822 -12.460 0.449 1.00 0.00 C ATOM 477 C ASP A 29 7.445 -11.401 -0.591 1.00 0.00 C ATOM 478 O ASP A 29 6.794 -10.410 -0.266 1.00 0.00 O ATOM 479 CB ASP A 29 6.831 -12.450 1.616 1.00 0.00 C ATOM 480 CG ASP A 29 5.414 -12.865 1.240 1.00 0.00 C ATOM 481 OD1 ASP A 29 5.200 -13.216 0.104 1.00 0.00 O ATOM 482 OD2 ASP A 29 4.597 -12.979 2.122 1.00 0.00 O ATOM 483 H ASP A 29 9.248 -11.562 1.674 1.00 0.00 H ATOM 484 HA ASP A 29 7.845 -13.465 0.031 1.00 0.00 H ATOM 485 HB2 ASP A 29 7.165 -13.034 2.473 1.00 0.00 H ATOM 486 HB3 ASP A 29 6.844 -11.390 1.869 1.00 0.00 H ATOM 487 HD2 ASP A 29 3.723 -13.300 1.759 1.00 0.00 H ATOM 488 N LEU A 30 7.869 -11.649 -1.822 1.00 0.00 N ATOM 489 CA LEU A 30 7.500 -10.785 -2.928 1.00 0.00 C ATOM 490 C LEU A 30 6.075 -11.115 -3.376 1.00 0.00 C ATOM 491 O LEU A 30 5.430 -10.316 -4.053 1.00 0.00 O ATOM 492 CB LEU A 30 8.492 -10.943 -4.089 1.00 0.00 C ATOM 493 CG LEU A 30 9.714 -10.018 -4.034 1.00 0.00 C ATOM 494 CD1 LEU A 30 9.775 -9.313 -2.686 1.00 0.00 C ATOM 495 CD2 LEU A 30 10.978 -10.829 -4.274 1.00 0.00 C ATOM 496 H LEU A 30 8.454 -12.424 -2.067 1.00 0.00 H ATOM 497 HA LEU A 30 7.518 -9.758 -2.562 1.00 0.00 H ATOM 498 HB2 LEU A 30 8.796 -11.975 -3.924 1.00 0.00 H ATOM 499 HB3 LEU A 30 7.997 -10.861 -5.056 1.00 0.00 H ATOM 500 HG LEU A 30 9.617 -9.303 -4.850 1.00 0.00 H ATOM 501 HD11 LEU A 30 10.645 -8.657 -2.655 1.00 0.00 H ATOM 502 HD12 LEU A 30 8.871 -8.719 -2.545 1.00 0.00 H ATOM 503 HD13 LEU A 30 9.851 -10.053 -1.891 1.00 0.00 H ATOM 504 HD21 LEU A 30 11.846 -10.171 -4.235 1.00 0.00 H ATOM 505 HD22 LEU A 30 11.069 -11.598 -3.506 1.00 0.00 H ATOM 506 HD23 LEU A 30 10.926 -11.303 -5.256 1.00 0.00 H ATOM 507 N THR A 31 5.624 -12.296 -2.981 1.00 0.00 N ATOM 508 CA THR A 31 4.356 -12.816 -3.469 1.00 0.00 C ATOM 509 C THR A 31 3.190 -12.075 -2.817 1.00 0.00 C ATOM 510 O THR A 31 2.244 -11.677 -3.496 1.00 0.00 O ATOM 511 CB THR A 31 4.220 -14.325 -3.197 1.00 0.00 C ATOM 512 OG1 THR A 31 5.282 -15.030 -3.853 1.00 0.00 O ATOM 513 CG2 THR A 31 2.883 -14.841 -3.709 1.00 0.00 C ATOM 514 H THR A 31 6.106 -12.894 -2.338 1.00 0.00 H ATOM 515 HA THR A 31 4.300 -12.627 -4.540 1.00 0.00 H ATOM 516 HB THR A 31 4.289 -14.500 -2.124 1.00 0.00 H ATOM 517 HG1 THR A 31 5.194 -15.971 -3.683 1.00 0.00 H ATOM 518 HG21 THR A 31 2.805 -15.908 -3.508 1.00 0.00 H ATOM 519 HG22 THR A 31 2.073 -14.315 -3.204 1.00 0.00 H ATOM 520 HG23 THR A 31 2.815 -14.668 -4.782 1.00 0.00 H ATOM 521 N ILE A 32 3.293 -11.908 -1.506 1.00 0.00 N ATOM 522 CA ILE A 32 2.207 -11.323 -0.738 1.00 0.00 C ATOM 523 C ILE A 32 2.738 -10.130 0.057 1.00 0.00 C ATOM 524 O ILE A 32 3.698 -10.261 0.816 1.00 0.00 O ATOM 525 CB ILE A 32 1.564 -12.342 0.219 1.00 0.00 C ATOM 526 CG1 ILE A 32 0.891 -13.467 -0.572 1.00 0.00 C ATOM 527 CG2 ILE A 32 0.561 -11.656 1.133 1.00 0.00 C ATOM 528 CD1 ILE A 32 -0.251 -13.000 -1.445 1.00 0.00 C ATOM 529 H ILE A 32 4.097 -12.168 -0.971 1.00 0.00 H ATOM 530 HA ILE A 32 1.462 -10.961 -1.447 1.00 0.00 H ATOM 531 HB ILE A 32 2.345 -12.807 0.820 1.00 0.00 H ATOM 532 HG12 ILE A 32 1.657 -13.931 -1.194 1.00 0.00 H ATOM 533 HG13 ILE A 32 0.522 -14.195 0.150 1.00 0.00 H ATOM 534 HG21 ILE A 32 0.116 -12.392 1.802 1.00 0.00 H ATOM 535 HG22 ILE A 32 1.068 -10.892 1.720 1.00 0.00 H ATOM 536 HG23 ILE A 32 -0.221 -11.193 0.532 1.00 0.00 H ATOM 537 HD11 ILE A 32 -0.679 -13.852 -1.974 1.00 0.00 H ATOM 538 HD12 ILE A 32 -1.020 -12.538 -0.823 1.00 0.00 H ATOM 539 HD13 ILE A 32 0.116 -12.273 -2.168 1.00 0.00 H ATOM 540 N PRO A 33 2.074 -8.961 -0.146 1.00 0.00 N ATOM 541 CA PRO A 33 2.454 -7.750 0.563 1.00 0.00 C ATOM 542 C PRO A 33 2.057 -7.828 2.037 1.00 0.00 C ATOM 543 O PRO A 33 1.183 -8.611 2.408 1.00 0.00 O ATOM 544 CB PRO A 33 1.710 -6.636 -0.181 1.00 0.00 C ATOM 545 CG PRO A 33 0.501 -7.305 -0.740 1.00 0.00 C ATOM 546 CD PRO A 33 0.946 -8.699 -1.096 1.00 0.00 C ATOM 547 HA PRO A 33 3.449 -7.640 0.551 1.00 0.00 H ATOM 548 HB2 PRO A 33 1.432 -5.815 0.498 1.00 0.00 H ATOM 549 HB3 PRO A 33 2.328 -6.200 -0.979 1.00 0.00 H ATOM 550 HG2 PRO A 33 -0.317 -7.328 -0.006 1.00 0.00 H ATOM 551 HG3 PRO A 33 0.125 -6.773 -1.625 1.00 0.00 H ATOM 552 HD2 PRO A 33 0.142 -9.439 -0.965 1.00 0.00 H ATOM 553 HD3 PRO A 33 1.285 -8.774 -2.140 1.00 0.00 H ATOM 554 N VAL A 34 2.719 -7.007 2.841 1.00 0.00 N ATOM 555 CA VAL A 34 2.712 -7.201 4.280 1.00 0.00 C ATOM 556 C VAL A 34 2.009 -6.015 4.945 1.00 0.00 C ATOM 557 O VAL A 34 1.559 -6.116 6.085 1.00 0.00 O ATOM 558 CB VAL A 34 4.136 -7.347 4.846 1.00 0.00 C ATOM 559 CG1 VAL A 34 4.842 -8.535 4.211 1.00 0.00 C ATOM 560 CG2 VAL A 34 4.934 -6.071 4.620 1.00 0.00 C ATOM 561 H VAL A 34 3.252 -6.223 2.521 1.00 0.00 H ATOM 562 HA VAL A 34 2.143 -8.108 4.487 1.00 0.00 H ATOM 563 HB VAL A 34 4.075 -7.494 5.924 1.00 0.00 H ATOM 564 HG11 VAL A 34 5.849 -8.624 4.624 1.00 0.00 H ATOM 565 HG12 VAL A 34 4.284 -9.446 4.422 1.00 0.00 H ATOM 566 HG13 VAL A 34 4.906 -8.387 3.134 1.00 0.00 H ATOM 567 HG21 VAL A 34 5.937 -6.192 5.027 1.00 0.00 H ATOM 568 HG22 VAL A 34 4.997 -5.868 3.551 1.00 0.00 H ATOM 569 HG23 VAL A 34 4.438 -5.239 5.119 1.00 0.00 H ATOM 570 N LYS A 35 1.937 -4.918 4.205 1.00 0.00 N ATOM 571 CA LYS A 35 1.219 -3.746 4.672 1.00 0.00 C ATOM 572 C LYS A 35 0.624 -3.005 3.473 1.00 0.00 C ATOM 573 O LYS A 35 1.208 -3.002 2.389 1.00 0.00 O ATOM 574 CB LYS A 35 2.141 -2.827 5.474 1.00 0.00 C ATOM 575 CG LYS A 35 2.483 -3.340 6.867 1.00 0.00 C ATOM 576 CD LYS A 35 2.971 -2.214 7.766 1.00 0.00 C ATOM 577 CE LYS A 35 1.813 -1.370 8.278 1.00 0.00 C ATOM 578 NZ LYS A 35 2.250 -0.393 9.312 1.00 0.00 N ATOM 579 H LYS A 35 2.359 -4.824 3.303 1.00 0.00 H ATOM 580 HA LYS A 35 0.401 -4.092 5.304 1.00 0.00 H ATOM 581 HB2 LYS A 35 3.057 -2.709 4.896 1.00 0.00 H ATOM 582 HB3 LYS A 35 1.638 -1.862 5.557 1.00 0.00 H ATOM 583 HG2 LYS A 35 1.588 -3.789 7.300 1.00 0.00 H ATOM 584 HG3 LYS A 35 3.261 -4.096 6.776 1.00 0.00 H ATOM 585 HD2 LYS A 35 3.504 -2.651 8.612 1.00 0.00 H ATOM 586 HD3 LYS A 35 3.654 -1.585 7.196 1.00 0.00 H ATOM 587 HE2 LYS A 35 1.381 -0.836 7.433 1.00 0.00 H ATOM 588 HE3 LYS A 35 1.065 -2.039 8.704 1.00 0.00 H ATOM 589 HZ1 LYS A 35 1.454 0.145 9.624 1.00 0.00 H ATOM 590 HZ2 LYS A 35 2.650 -0.889 10.097 1.00 0.00 H ATOM 591 N ARG A 36 -0.529 -2.394 3.706 1.00 0.00 N ATOM 592 CA ARG A 36 -1.188 -1.618 2.669 1.00 0.00 C ATOM 593 C ARG A 36 -1.891 -0.406 3.282 1.00 0.00 C ATOM 594 O ARG A 36 -2.414 -0.483 4.394 1.00 0.00 O ATOM 595 CB ARG A 36 -2.135 -2.462 1.831 1.00 0.00 C ATOM 596 CG ARG A 36 -1.478 -3.611 1.083 1.00 0.00 C ATOM 597 CD ARG A 36 -1.582 -4.925 1.765 1.00 0.00 C ATOM 598 NE ARG A 36 -2.940 -5.423 1.910 1.00 0.00 N ATOM 599 CZ ARG A 36 -3.579 -6.182 0.998 1.00 0.00 C ATOM 600 NH1 ARG A 36 -3.003 -6.501 -0.140 1.00 0.00 N ATOM 601 NH2 ARG A 36 -4.811 -6.578 1.267 1.00 0.00 N ATOM 602 H ARG A 36 -1.010 -2.425 4.582 1.00 0.00 H ATOM 603 HA ARG A 36 -0.385 -1.308 2.001 1.00 0.00 H ATOM 604 HB2 ARG A 36 -2.890 -2.860 2.509 1.00 0.00 H ATOM 605 HB3 ARG A 36 -2.609 -1.791 1.114 1.00 0.00 H ATOM 606 HG2 ARG A 36 -1.949 -3.701 0.104 1.00 0.00 H ATOM 607 HG3 ARG A 36 -0.419 -3.380 0.956 1.00 0.00 H ATOM 608 HD2 ARG A 36 -1.023 -5.666 1.194 1.00 0.00 H ATOM 609 HD3 ARG A 36 -1.157 -4.840 2.764 1.00 0.00 H ATOM 610 HE ARG A 36 -3.596 -5.295 2.669 1.00 0.00 H ATOM 611 HH11 ARG A 36 -3.433 -7.055 -0.852 1.00 0.00 H ATOM 612 HH21 ARG A 36 -5.245 -6.308 2.139 1.00 0.00 H ATOM 613 HH22 ARG A 36 -5.312 -7.146 0.600 1.00 0.00 H ATOM 614 N GLY A 37 -1.883 0.685 2.531 1.00 0.00 N ATOM 615 CA GLY A 37 -2.461 1.931 3.012 1.00 0.00 C ATOM 616 C GLY A 37 -2.496 2.981 1.902 1.00 0.00 C ATOM 617 O GLY A 37 -2.341 2.655 0.727 1.00 0.00 O ATOM 618 H GLY A 37 -1.494 0.728 1.611 1.00 0.00 H ATOM 619 HA2 GLY A 37 -3.469 1.748 3.380 1.00 0.00 H ATOM 620 HA3 GLY A 37 -1.875 2.303 3.853 1.00 0.00 H ATOM 621 N CYS A 38 -2.704 4.223 2.314 1.00 0.00 N ATOM 622 CA CYS A 38 -2.768 5.325 1.368 1.00 0.00 C ATOM 623 C CYS A 38 -1.500 6.167 1.525 1.00 0.00 C ATOM 624 O CYS A 38 -0.875 6.162 2.584 1.00 0.00 O ATOM 625 CB CYS A 38 -4.036 6.161 1.559 1.00 0.00 C ATOM 626 SG CYS A 38 -5.567 5.189 1.802 1.00 0.00 S ATOM 627 H CYS A 38 -2.827 4.482 3.272 1.00 0.00 H ATOM 628 HA CYS A 38 -2.817 4.881 0.374 1.00 0.00 H ATOM 629 HB2 CYS A 38 -3.891 6.815 2.419 1.00 0.00 H ATOM 630 HB3 CYS A 38 -4.165 6.803 0.688 1.00 0.00 H ATOM 631 N ILE A 39 -1.158 6.869 0.456 1.00 0.00 N ATOM 632 CA ILE A 39 -0.082 7.845 0.513 1.00 0.00 C ATOM 633 C ILE A 39 -0.227 8.827 -0.650 1.00 0.00 C ATOM 634 O ILE A 39 -0.914 8.539 -1.629 1.00 0.00 O ATOM 635 CB ILE A 39 1.303 7.175 0.459 1.00 0.00 C ATOM 636 CG1 ILE A 39 2.393 8.170 0.868 1.00 0.00 C ATOM 637 CG2 ILE A 39 1.574 6.626 -0.933 1.00 0.00 C ATOM 638 CD1 ILE A 39 3.682 7.516 1.308 1.00 0.00 C ATOM 639 H ILE A 39 -1.603 6.782 -0.436 1.00 0.00 H ATOM 640 HA ILE A 39 -0.190 8.395 1.447 1.00 0.00 H ATOM 641 HB ILE A 39 1.333 6.362 1.183 1.00 0.00 H ATOM 642 HG12 ILE A 39 2.585 8.811 0.009 1.00 0.00 H ATOM 643 HG13 ILE A 39 1.993 8.771 1.685 1.00 0.00 H ATOM 644 HG21 ILE A 39 2.558 6.158 -0.954 1.00 0.00 H ATOM 645 HG22 ILE A 39 0.815 5.888 -1.187 1.00 0.00 H ATOM 646 HG23 ILE A 39 1.546 7.440 -1.658 1.00 0.00 H ATOM 647 HD11 ILE A 39 4.406 8.284 1.583 1.00 0.00 H ATOM 648 HD12 ILE A 39 3.490 6.875 2.170 1.00 0.00 H ATOM 649 HD13 ILE A 39 4.083 6.916 0.493 1.00 0.00 H ATOM 650 N ASP A 40 0.429 9.970 -0.505 1.00 0.00 N ATOM 651 CA ASP A 40 0.342 11.015 -1.508 1.00 0.00 C ATOM 652 C ASP A 40 1.429 10.797 -2.563 1.00 0.00 C ATOM 653 O ASP A 40 1.152 10.827 -3.760 1.00 0.00 O ATOM 654 CB ASP A 40 0.479 12.399 -0.866 1.00 0.00 C ATOM 655 CG ASP A 40 1.704 12.561 0.022 1.00 0.00 C ATOM 656 OD1 ASP A 40 2.337 11.575 0.315 1.00 0.00 O ATOM 657 OD2 ASP A 40 2.089 13.679 0.271 1.00 0.00 O ATOM 658 H ASP A 40 1.010 10.184 0.281 1.00 0.00 H ATOM 659 HA ASP A 40 -0.663 10.933 -1.923 1.00 0.00 H ATOM 660 HB2 ASP A 40 0.441 13.217 -1.586 1.00 0.00 H ATOM 661 HB3 ASP A 40 -0.421 12.413 -0.250 1.00 0.00 H ATOM 662 HD2 ASP A 40 2.924 13.655 0.820 1.00 0.00 H ATOM 663 N VAL A 41 2.644 10.581 -2.078 1.00 0.00 N ATOM 664 CA VAL A 41 3.776 10.376 -2.964 1.00 0.00 C ATOM 665 C VAL A 41 4.300 8.949 -2.792 1.00 0.00 C ATOM 666 O VAL A 41 4.575 8.514 -1.676 1.00 0.00 O ATOM 667 CB VAL A 41 4.911 11.382 -2.689 1.00 0.00 C ATOM 668 CG1 VAL A 41 6.080 11.137 -3.631 1.00 0.00 C ATOM 669 CG2 VAL A 41 4.403 12.809 -2.833 1.00 0.00 C ATOM 670 H VAL A 41 2.857 10.544 -1.102 1.00 0.00 H ATOM 671 HA VAL A 41 3.422 10.500 -3.987 1.00 0.00 H ATOM 672 HB VAL A 41 5.243 11.268 -1.658 1.00 0.00 H ATOM 673 HG11 VAL A 41 6.872 11.857 -3.422 1.00 0.00 H ATOM 674 HG12 VAL A 41 6.460 10.126 -3.482 1.00 0.00 H ATOM 675 HG13 VAL A 41 5.747 11.253 -4.662 1.00 0.00 H ATOM 676 HG21 VAL A 41 5.216 13.507 -2.635 1.00 0.00 H ATOM 677 HG22 VAL A 41 4.032 12.961 -3.847 1.00 0.00 H ATOM 678 HG23 VAL A 41 3.595 12.982 -2.121 1.00 0.00 H ATOM 679 N CYS A 42 4.423 8.259 -3.917 1.00 0.00 N ATOM 680 CA CYS A 42 4.780 6.851 -3.898 1.00 0.00 C ATOM 681 C CYS A 42 6.239 6.732 -3.449 1.00 0.00 C ATOM 682 O CYS A 42 7.132 7.306 -4.073 1.00 0.00 O ATOM 683 CB CYS A 42 4.546 6.187 -5.255 1.00 0.00 C ATOM 684 SG CYS A 42 4.817 4.377 -5.284 1.00 0.00 S ATOM 685 H CYS A 42 4.282 8.647 -4.830 1.00 0.00 H ATOM 686 HA CYS A 42 4.116 6.369 -3.181 1.00 0.00 H ATOM 687 HB2 CYS A 42 3.523 6.397 -5.569 1.00 0.00 H ATOM 688 HB3 CYS A 42 5.204 6.651 -5.991 1.00 0.00 H ATOM 689 N PRO A 43 6.441 5.966 -2.344 1.00 0.00 N ATOM 690 CA PRO A 43 7.772 5.789 -1.788 1.00 0.00 C ATOM 691 C PRO A 43 8.634 4.914 -2.701 1.00 0.00 C ATOM 692 O PRO A 43 8.161 3.909 -3.230 1.00 0.00 O ATOM 693 CB PRO A 43 7.522 5.138 -0.426 1.00 0.00 C ATOM 694 CG PRO A 43 6.207 4.451 -0.577 1.00 0.00 C ATOM 695 CD PRO A 43 5.410 5.320 -1.514 1.00 0.00 C ATOM 696 HA PRO A 43 8.244 6.670 -1.730 1.00 0.00 H ATOM 697 HB2 PRO A 43 8.317 4.422 -0.169 1.00 0.00 H ATOM 698 HB3 PRO A 43 7.490 5.887 0.379 1.00 0.00 H ATOM 699 HG2 PRO A 43 6.332 3.439 -0.986 1.00 0.00 H ATOM 700 HG3 PRO A 43 5.700 4.347 0.393 1.00 0.00 H ATOM 701 HD2 PRO A 43 4.716 4.733 -2.135 1.00 0.00 H ATOM 702 HD3 PRO A 43 4.808 6.068 -0.979 1.00 0.00 H ATOM 703 N LYS A 44 9.882 5.326 -2.855 1.00 0.00 N ATOM 704 CA LYS A 44 10.809 4.602 -3.711 1.00 0.00 C ATOM 705 C LYS A 44 11.158 3.263 -3.059 1.00 0.00 C ATOM 706 O LYS A 44 11.049 3.114 -1.843 1.00 0.00 O ATOM 707 CB LYS A 44 12.071 5.426 -3.967 1.00 0.00 C ATOM 708 CG LYS A 44 11.843 6.693 -4.779 1.00 0.00 C ATOM 709 CD LYS A 44 13.141 7.458 -4.991 1.00 0.00 C ATOM 710 CE LYS A 44 12.921 8.699 -5.841 1.00 0.00 C ATOM 711 NZ LYS A 44 14.183 9.459 -6.054 1.00 0.00 N ATOM 712 H LYS A 44 10.263 6.137 -2.411 1.00 0.00 H ATOM 713 HA LYS A 44 10.299 4.407 -4.653 1.00 0.00 H ATOM 714 HB2 LYS A 44 12.485 5.689 -2.993 1.00 0.00 H ATOM 715 HB3 LYS A 44 12.773 4.779 -4.495 1.00 0.00 H ATOM 716 HG2 LYS A 44 11.423 6.414 -5.746 1.00 0.00 H ATOM 717 HG3 LYS A 44 11.132 7.323 -4.245 1.00 0.00 H ATOM 718 HD2 LYS A 44 13.536 7.748 -4.016 1.00 0.00 H ATOM 719 HD3 LYS A 44 13.854 6.800 -5.488 1.00 0.00 H ATOM 720 HE2 LYS A 44 12.517 8.389 -6.804 1.00 0.00 H ATOM 721 HE3 LYS A 44 12.196 9.337 -5.334 1.00 0.00 H ATOM 722 HZ1 LYS A 44 13.994 10.274 -6.620 1.00 0.00 H ATOM 723 HZ2 LYS A 44 14.556 9.749 -5.161 1.00 0.00 H ATOM 724 N ASN A 45 11.567 2.322 -3.898 1.00 0.00 N ATOM 725 CA ASN A 45 11.810 0.966 -3.439 1.00 0.00 C ATOM 726 C ASN A 45 13.105 0.930 -2.625 1.00 0.00 C ATOM 727 O ASN A 45 14.069 1.621 -2.955 1.00 0.00 O ATOM 728 CB ASN A 45 11.869 -0.018 -4.594 1.00 0.00 C ATOM 729 CG ASN A 45 10.560 -0.187 -5.312 1.00 0.00 C ATOM 730 OD1 ASN A 45 9.484 0.046 -4.749 1.00 0.00 O ATOM 731 ND2 ASN A 45 10.641 -0.669 -6.526 1.00 0.00 N ATOM 732 H ASN A 45 11.734 2.475 -4.871 1.00 0.00 H ATOM 733 HA ASN A 45 10.936 0.704 -2.842 1.00 0.00 H ATOM 734 HB2 ASN A 45 12.676 0.029 -5.326 1.00 0.00 H ATOM 735 HB3 ASN A 45 12.024 -0.875 -3.939 1.00 0.00 H ATOM 736 HD21 ASN A 45 9.809 -0.808 -7.065 1.00 0.00 H ATOM 737 HD22 ASN A 45 11.532 -0.897 -6.916 1.00 0.00 H ATOM 738 N SER A 46 13.087 0.119 -1.578 1.00 0.00 N ATOM 739 CA SER A 46 14.257 -0.036 -0.731 1.00 0.00 C ATOM 740 C SER A 46 14.850 -1.436 -0.910 1.00 0.00 C ATOM 741 O SER A 46 14.298 -2.259 -1.639 1.00 0.00 O ATOM 742 CB SER A 46 13.894 0.216 0.719 1.00 0.00 C ATOM 743 OG SER A 46 13.031 -0.766 1.225 1.00 0.00 O ATOM 744 H SER A 46 12.293 -0.424 -1.306 1.00 0.00 H ATOM 745 HA SER A 46 14.961 0.724 -1.069 1.00 0.00 H ATOM 746 HB2 SER A 46 14.810 0.221 1.311 1.00 0.00 H ATOM 747 HB3 SER A 46 13.409 1.187 0.794 1.00 0.00 H ATOM 748 HG SER A 46 12.199 -0.735 0.747 1.00 0.00 H ATOM 749 N LEU A 47 15.966 -1.661 -0.232 1.00 0.00 N ATOM 750 CA LEU A 47 16.682 -2.919 -0.367 1.00 0.00 C ATOM 751 C LEU A 47 15.946 -4.005 0.420 1.00 0.00 C ATOM 752 O LEU A 47 16.060 -5.189 0.105 1.00 0.00 O ATOM 753 CB LEU A 47 18.129 -2.772 0.121 1.00 0.00 C ATOM 754 CG LEU A 47 18.992 -1.790 -0.682 1.00 0.00 C ATOM 755 CD1 LEU A 47 20.359 -1.642 -0.029 1.00 0.00 C ATOM 756 CD2 LEU A 47 19.129 -2.287 -2.114 1.00 0.00 C ATOM 757 H LEU A 47 16.380 -1.005 0.397 1.00 0.00 H ATOM 758 HA LEU A 47 16.671 -3.189 -1.422 1.00 0.00 H ATOM 759 HB2 LEU A 47 17.940 -2.375 1.117 1.00 0.00 H ATOM 760 HB3 LEU A 47 18.627 -3.737 0.204 1.00 0.00 H ATOM 761 HG LEU A 47 18.460 -0.839 -0.709 1.00 0.00 H ATOM 762 HD11 LEU A 47 20.966 -0.943 -0.606 1.00 0.00 H ATOM 763 HD12 LEU A 47 20.239 -1.264 0.987 1.00 0.00 H ATOM 764 HD13 LEU A 47 20.855 -2.612 0.001 1.00 0.00 H ATOM 765 HD21 LEU A 47 19.742 -1.588 -2.683 1.00 0.00 H ATOM 766 HD22 LEU A 47 19.602 -3.270 -2.114 1.00 0.00 H ATOM 767 HD23 LEU A 47 18.142 -2.359 -2.570 1.00 0.00 H ATOM 768 N LEU A 48 15.210 -3.566 1.429 1.00 0.00 N ATOM 769 CA LEU A 48 14.578 -4.490 2.354 1.00 0.00 C ATOM 770 C LEU A 48 13.131 -4.733 1.921 1.00 0.00 C ATOM 771 O LEU A 48 12.691 -5.876 1.825 1.00 0.00 O ATOM 772 CB LEU A 48 14.639 -3.945 3.787 1.00 0.00 C ATOM 773 CG LEU A 48 16.052 -3.747 4.350 1.00 0.00 C ATOM 774 CD1 LEU A 48 15.978 -3.130 5.740 1.00 0.00 C ATOM 775 CD2 LEU A 48 16.776 -5.084 4.392 1.00 0.00 C ATOM 776 H LEU A 48 15.040 -2.597 1.618 1.00 0.00 H ATOM 777 HA LEU A 48 15.120 -5.434 2.293 1.00 0.00 H ATOM 778 HB2 LEU A 48 14.160 -2.980 3.629 1.00 0.00 H ATOM 779 HB3 LEU A 48 14.037 -4.543 4.471 1.00 0.00 H ATOM 780 HG LEU A 48 16.589 -3.098 3.657 1.00 0.00 H ATOM 781 HD11 LEU A 48 16.985 -2.991 6.132 1.00 0.00 H ATOM 782 HD12 LEU A 48 15.476 -2.163 5.683 1.00 0.00 H ATOM 783 HD13 LEU A 48 15.418 -3.791 6.402 1.00 0.00 H ATOM 784 HD21 LEU A 48 17.780 -4.941 4.791 1.00 0.00 H ATOM 785 HD22 LEU A 48 16.226 -5.777 5.029 1.00 0.00 H ATOM 786 HD23 LEU A 48 16.843 -5.494 3.384 1.00 0.00 H ATOM 787 N VAL A 49 12.431 -3.637 1.669 1.00 0.00 N ATOM 788 CA VAL A 49 11.017 -3.709 1.347 1.00 0.00 C ATOM 789 C VAL A 49 10.768 -3.020 0.003 1.00 0.00 C ATOM 790 O VAL A 49 11.434 -2.040 -0.330 1.00 0.00 O ATOM 791 CB VAL A 49 10.146 -3.055 2.436 1.00 0.00 C ATOM 792 CG1 VAL A 49 10.260 -3.826 3.743 1.00 0.00 C ATOM 793 CG2 VAL A 49 10.548 -1.602 2.640 1.00 0.00 C ATOM 794 H VAL A 49 12.815 -2.713 1.683 1.00 0.00 H ATOM 795 HA VAL A 49 10.754 -4.763 1.253 1.00 0.00 H ATOM 796 HB VAL A 49 9.107 -3.052 2.105 1.00 0.00 H ATOM 797 HG11 VAL A 49 9.638 -3.351 4.501 1.00 0.00 H ATOM 798 HG12 VAL A 49 9.924 -4.851 3.590 1.00 0.00 H ATOM 799 HG13 VAL A 49 11.298 -3.828 4.075 1.00 0.00 H ATOM 800 HG21 VAL A 49 9.923 -1.156 3.412 1.00 0.00 H ATOM 801 HG22 VAL A 49 11.593 -1.554 2.945 1.00 0.00 H ATOM 802 HG23 VAL A 49 10.418 -1.054 1.706 1.00 0.00 H ATOM 803 N LYS A 50 9.807 -3.558 -0.733 1.00 0.00 N ATOM 804 CA LYS A 50 9.443 -2.992 -2.021 1.00 0.00 C ATOM 805 C LYS A 50 8.102 -2.268 -1.895 1.00 0.00 C ATOM 806 O LYS A 50 7.234 -2.689 -1.131 1.00 0.00 O ATOM 807 CB LYS A 50 9.372 -4.080 -3.093 1.00 0.00 C ATOM 808 CG LYS A 50 8.960 -3.580 -4.472 1.00 0.00 C ATOM 809 CD LYS A 50 8.871 -4.723 -5.472 1.00 0.00 C ATOM 810 CE LYS A 50 8.408 -4.232 -6.835 1.00 0.00 C ATOM 811 NZ LYS A 50 8.249 -5.348 -7.805 1.00 0.00 N ATOM 812 H LYS A 50 9.280 -4.365 -0.463 1.00 0.00 H ATOM 813 HA LYS A 50 10.209 -2.262 -2.284 1.00 0.00 H ATOM 814 HB2 LYS A 50 10.361 -4.535 -3.153 1.00 0.00 H ATOM 815 HB3 LYS A 50 8.653 -4.824 -2.749 1.00 0.00 H ATOM 816 HG2 LYS A 50 7.988 -3.094 -4.387 1.00 0.00 H ATOM 817 HG3 LYS A 50 9.699 -2.856 -4.812 1.00 0.00 H ATOM 818 HD2 LYS A 50 9.857 -5.180 -5.565 1.00 0.00 H ATOM 819 HD3 LYS A 50 8.165 -5.461 -5.093 1.00 0.00 H ATOM 820 HE2 LYS A 50 7.454 -3.722 -6.709 1.00 0.00 H ATOM 821 HE3 LYS A 50 9.148 -3.526 -7.213 1.00 0.00 H ATOM 822 HZ1 LYS A 50 7.942 -4.981 -8.694 1.00 0.00 H ATOM 823 HZ2 LYS A 50 9.134 -5.822 -7.923 1.00 0.00 H ATOM 824 N TYR A 51 7.975 -1.190 -2.656 1.00 0.00 N ATOM 825 CA TYR A 51 6.766 -0.385 -2.615 1.00 0.00 C ATOM 826 C TYR A 51 6.061 -0.386 -3.974 1.00 0.00 C ATOM 827 O TYR A 51 6.678 -0.091 -4.997 1.00 0.00 O ATOM 828 CB TYR A 51 7.093 1.047 -2.188 1.00 0.00 C ATOM 829 CG TYR A 51 7.665 1.155 -0.792 1.00 0.00 C ATOM 830 CD1 TYR A 51 9.036 1.161 -0.581 1.00 0.00 C ATOM 831 CD2 TYR A 51 6.831 1.253 0.312 1.00 0.00 C ATOM 832 CE1 TYR A 51 9.563 1.259 0.692 1.00 0.00 C ATOM 833 CE2 TYR A 51 7.346 1.351 1.590 1.00 0.00 C ATOM 834 CZ TYR A 51 8.714 1.354 1.776 1.00 0.00 C ATOM 835 OH TYR A 51 9.232 1.454 3.046 1.00 0.00 O ATOM 836 H TYR A 51 8.678 -0.866 -3.289 1.00 0.00 H ATOM 837 HA TYR A 51 6.098 -0.817 -1.869 1.00 0.00 H ATOM 838 HB2 TYR A 51 7.813 1.442 -2.907 1.00 0.00 H ATOM 839 HB3 TYR A 51 6.168 1.621 -2.248 1.00 0.00 H ATOM 840 HD1 TYR A 51 9.701 1.086 -1.442 1.00 0.00 H ATOM 841 HD2 TYR A 51 5.751 1.249 0.159 1.00 0.00 H ATOM 842 HE1 TYR A 51 10.642 1.262 0.843 1.00 0.00 H ATOM 843 HE2 TYR A 51 6.674 1.426 2.445 1.00 0.00 H ATOM 844 HH TYR A 51 10.193 1.447 3.061 1.00 0.00 H ATOM 845 N VAL A 52 4.780 -0.720 -3.941 1.00 0.00 N ATOM 846 CA VAL A 52 3.957 -0.655 -5.136 1.00 0.00 C ATOM 847 C VAL A 52 2.743 0.235 -4.867 1.00 0.00 C ATOM 848 O VAL A 52 2.029 0.036 -3.885 1.00 0.00 O ATOM 849 CB VAL A 52 3.489 -2.050 -5.588 1.00 0.00 C ATOM 850 CG1 VAL A 52 2.663 -1.948 -6.863 1.00 0.00 C ATOM 851 CG2 VAL A 52 4.682 -2.970 -5.801 1.00 0.00 C ATOM 852 H VAL A 52 4.304 -1.029 -3.117 1.00 0.00 H ATOM 853 HA VAL A 52 4.558 -0.201 -5.924 1.00 0.00 H ATOM 854 HB VAL A 52 2.883 -2.495 -4.798 1.00 0.00 H ATOM 855 HG11 VAL A 52 2.340 -2.944 -7.168 1.00 0.00 H ATOM 856 HG12 VAL A 52 1.789 -1.323 -6.681 1.00 0.00 H ATOM 857 HG13 VAL A 52 3.268 -1.505 -7.654 1.00 0.00 H ATOM 858 HG21 VAL A 52 4.333 -3.952 -6.119 1.00 0.00 H ATOM 859 HG22 VAL A 52 5.332 -2.549 -6.567 1.00 0.00 H ATOM 860 HG23 VAL A 52 5.237 -3.068 -4.868 1.00 0.00 H ATOM 861 N CYS A 53 2.544 1.197 -5.757 1.00 0.00 N ATOM 862 CA CYS A 53 1.446 2.135 -5.613 1.00 0.00 C ATOM 863 C CYS A 53 0.545 2.017 -6.844 1.00 0.00 C ATOM 864 O CYS A 53 0.970 1.509 -7.881 1.00 0.00 O ATOM 865 CB CYS A 53 1.947 3.566 -5.408 1.00 0.00 C ATOM 866 SG CYS A 53 3.268 3.745 -4.153 1.00 0.00 S ATOM 867 H CYS A 53 3.117 1.339 -6.565 1.00 0.00 H ATOM 868 HA CYS A 53 0.906 1.850 -4.709 1.00 0.00 H ATOM 869 HB2 CYS A 53 2.314 3.942 -6.363 1.00 0.00 H ATOM 870 HB3 CYS A 53 1.105 4.195 -5.120 1.00 0.00 H ATOM 871 N CYS A 54 -0.681 2.494 -6.688 1.00 0.00 N ATOM 872 CA CYS A 54 -1.627 2.497 -7.791 1.00 0.00 C ATOM 873 C CYS A 54 -2.685 3.568 -7.513 1.00 0.00 C ATOM 874 O CYS A 54 -3.006 3.843 -6.358 1.00 0.00 O ATOM 875 CB CYS A 54 -2.255 1.117 -8.003 1.00 0.00 C ATOM 876 SG CYS A 54 -2.836 0.296 -6.476 1.00 0.00 S ATOM 877 H CYS A 54 -1.030 2.872 -5.831 1.00 0.00 H ATOM 878 HA CYS A 54 -1.059 2.738 -8.690 1.00 0.00 H ATOM 879 HB2 CYS A 54 -3.094 1.222 -8.690 1.00 0.00 H ATOM 880 HB3 CYS A 54 -1.522 0.473 -8.489 1.00 0.00 H ATOM 881 N ASN A 55 -3.195 4.143 -8.592 1.00 0.00 N ATOM 882 CA ASN A 55 -3.853 5.437 -8.510 1.00 0.00 C ATOM 883 C ASN A 55 -5.368 5.241 -8.606 1.00 0.00 C ATOM 884 O ASN A 55 -6.072 6.091 -9.150 1.00 0.00 O ATOM 885 CB ASN A 55 -3.360 6.390 -9.584 1.00 0.00 C ATOM 886 CG ASN A 55 -3.635 5.917 -10.984 1.00 0.00 C ATOM 887 OD1 ASN A 55 -4.040 4.769 -11.206 1.00 0.00 O ATOM 888 ND2 ASN A 55 -3.341 6.767 -11.935 1.00 0.00 N ATOM 889 H ASN A 55 -3.166 3.742 -9.508 1.00 0.00 H ATOM 890 HA ASN A 55 -3.547 5.854 -7.550 1.00 0.00 H ATOM 891 HB2 ASN A 55 -3.568 7.459 -9.520 1.00 0.00 H ATOM 892 HB3 ASN A 55 -2.311 6.210 -9.352 1.00 0.00 H ATOM 893 HD21 ASN A 55 -3.499 6.520 -12.892 1.00 0.00 H ATOM 894 HD22 ASN A 55 -2.961 7.662 -11.706 1.00 0.00 H ATOM 895 N THR A 56 -5.822 4.118 -8.072 1.00 0.00 N ATOM 896 CA THR A 56 -7.247 3.852 -7.993 1.00 0.00 C ATOM 897 C THR A 56 -7.611 3.296 -6.614 1.00 0.00 C ATOM 898 O THR A 56 -6.729 3.006 -5.805 1.00 0.00 O ATOM 899 CB THR A 56 -7.700 2.860 -9.081 1.00 0.00 C ATOM 900 OG1 THR A 56 -6.967 1.635 -8.949 1.00 0.00 O ATOM 901 CG2 THR A 56 -7.463 3.443 -10.465 1.00 0.00 C ATOM 902 H THR A 56 -5.236 3.398 -7.699 1.00 0.00 H ATOM 903 HA THR A 56 -7.781 4.796 -8.107 1.00 0.00 H ATOM 904 HB THR A 56 -8.762 2.653 -8.952 1.00 0.00 H ATOM 905 HG1 THR A 56 -7.250 1.020 -9.629 1.00 0.00 H ATOM 906 HG21 THR A 56 -7.789 2.728 -11.220 1.00 0.00 H ATOM 907 HG22 THR A 56 -8.028 4.369 -10.573 1.00 0.00 H ATOM 908 HG23 THR A 56 -6.401 3.649 -10.595 1.00 0.00 H ATOM 909 N ASP A 57 -8.909 3.168 -6.385 1.00 0.00 N ATOM 910 CA ASP A 57 -9.404 2.778 -5.075 1.00 0.00 C ATOM 911 C ASP A 57 -9.275 1.262 -4.916 1.00 0.00 C ATOM 912 O ASP A 57 -9.531 0.512 -5.855 1.00 0.00 O ATOM 913 CB ASP A 57 -10.859 3.220 -4.887 1.00 0.00 C ATOM 914 CG ASP A 57 -11.041 4.719 -4.699 1.00 0.00 C ATOM 915 OD1 ASP A 57 -10.458 5.259 -3.789 1.00 0.00 O ATOM 916 OD2 ASP A 57 -11.630 5.338 -5.553 1.00 0.00 O ATOM 917 H ASP A 57 -9.616 3.322 -7.074 1.00 0.00 H ATOM 918 HA ASP A 57 -8.789 3.327 -4.363 1.00 0.00 H ATOM 919 HB2 ASP A 57 -11.525 2.870 -5.676 1.00 0.00 H ATOM 920 HB3 ASP A 57 -11.096 2.706 -3.955 1.00 0.00 H ATOM 921 HD2 ASP A 57 -11.643 6.315 -5.341 1.00 0.00 H ATOM 922 N ARG A 58 -8.877 0.857 -3.718 1.00 0.00 N ATOM 923 CA ARG A 58 -8.898 -0.550 -3.359 1.00 0.00 C ATOM 924 C ARG A 58 -8.161 -1.378 -4.414 1.00 0.00 C ATOM 925 O ARG A 58 -8.551 -2.509 -4.705 1.00 0.00 O ATOM 926 CB ARG A 58 -10.311 -1.062 -3.119 1.00 0.00 C ATOM 927 CG ARG A 58 -11.068 -0.353 -2.007 1.00 0.00 C ATOM 928 CD ARG A 58 -12.341 -1.011 -1.617 1.00 0.00 C ATOM 929 NE ARG A 58 -12.181 -2.330 -1.026 1.00 0.00 N ATOM 930 CZ ARG A 58 -13.178 -3.222 -0.864 1.00 0.00 C ATOM 931 NH1 ARG A 58 -14.411 -2.929 -1.213 1.00 0.00 N ATOM 932 NH2 ARG A 58 -12.887 -4.392 -0.324 1.00 0.00 N ATOM 933 H ARG A 58 -8.545 1.471 -3.002 1.00 0.00 H ATOM 934 HA ARG A 58 -8.390 -0.600 -2.396 1.00 0.00 H ATOM 935 HB2 ARG A 58 -10.854 -0.945 -4.055 1.00 0.00 H ATOM 936 HB3 ARG A 58 -10.228 -2.122 -2.877 1.00 0.00 H ATOM 937 HG2 ARG A 58 -10.428 -0.309 -1.125 1.00 0.00 H ATOM 938 HG3 ARG A 58 -11.300 0.660 -2.338 1.00 0.00 H ATOM 939 HD2 ARG A 58 -12.854 -0.386 -0.887 1.00 0.00 H ATOM 940 HD3 ARG A 58 -12.967 -1.123 -2.502 1.00 0.00 H ATOM 941 HE ARG A 58 -11.350 -2.775 -0.659 1.00 0.00 H ATOM 942 HH11 ARG A 58 -15.187 -3.551 -1.110 1.00 0.00 H ATOM 943 HH21 ARG A 58 -11.937 -4.595 -0.046 1.00 0.00 H ATOM 944 HH22 ARG A 58 -13.615 -5.078 -0.191 1.00 0.00 H ATOM 945 N CYS A 59 -7.109 -0.784 -4.958 1.00 0.00 N ATOM 946 CA CYS A 59 -6.347 -1.430 -6.012 1.00 0.00 C ATOM 947 C CYS A 59 -5.267 -2.298 -5.362 1.00 0.00 C ATOM 948 O CYS A 59 -4.869 -3.320 -5.918 1.00 0.00 O ATOM 949 CB CYS A 59 -5.750 -0.412 -6.986 1.00 0.00 C ATOM 950 SG CYS A 59 -4.744 0.901 -6.200 1.00 0.00 S ATOM 951 H CYS A 59 -6.777 0.120 -4.689 1.00 0.00 H ATOM 952 HA CYS A 59 -7.050 -2.044 -6.576 1.00 0.00 H ATOM 953 HB2 CYS A 59 -5.134 -0.944 -7.708 1.00 0.00 H ATOM 954 HB3 CYS A 59 -6.563 0.058 -7.542 1.00 0.00 H ATOM 955 N ASN A 60 -4.824 -1.859 -4.194 1.00 0.00 N ATOM 956 CA ASN A 60 -3.775 -2.564 -3.478 1.00 0.00 C ATOM 957 C ASN A 60 -4.408 -3.543 -2.487 1.00 0.00 C ATOM 958 O ASN A 60 -5.528 -4.006 -2.696 1.00 0.00 O ATOM 959 CB ASN A 60 -2.898 -1.591 -2.687 1.00 0.00 C ATOM 960 CG ASN A 60 -3.683 -0.952 -1.541 1.00 0.00 C ATOM 961 OD1 ASN A 60 -4.874 -1.165 -1.375 1.00 0.00 O ATOM 962 ND2 ASN A 60 -2.954 -0.159 -0.761 1.00 0.00 N ATOM 963 OXT ASN A 60 -3.811 -3.862 -1.496 1.00 0.00 O ATOM 964 H ASN A 60 -5.169 -1.039 -3.738 1.00 0.00 H ATOM 965 HA ASN A 60 -3.193 -3.070 -4.248 1.00 0.00 H ATOM 966 HB2 ASN A 60 -2.030 -2.119 -2.290 1.00 0.00 H ATOM 967 HB3 ASN A 60 -2.520 -0.814 -3.352 1.00 0.00 H ATOM 968 HD21 ASN A 60 -1.982 -0.026 -0.953 1.00 0.00 H ATOM 969 HD22 ASN A 60 -3.377 0.306 0.016 1.00 0.00 H TER 970 ASN A 60