ATOM 1 N MET A 0 -8.471 10.088 -0.498 1.00 0.00 N ATOM 2 CA MET A 0 -7.593 10.071 -1.653 1.00 0.00 C ATOM 3 C MET A 0 -7.730 8.758 -2.425 1.00 0.00 C ATOM 4 O MET A 0 -8.834 8.235 -2.577 1.00 0.00 O ATOM 5 CB MET A 0 -6.145 10.284 -1.214 1.00 0.00 C ATOM 6 CG MET A 0 -5.915 11.548 -0.397 1.00 0.00 C ATOM 7 SD MET A 0 -5.910 13.040 -1.410 1.00 0.00 S ATOM 8 CE MET A 0 -7.572 13.643 -1.132 1.00 0.00 C ATOM 9 H1 MET A 0 -8.088 10.187 0.420 1.00 0.00 H ATOM 10 H2 MET A 0 -9.176 10.793 -0.416 1.00 0.00 H ATOM 11 H MET A 0 -9.051 9.279 -0.326 1.00 0.00 H ATOM 12 H3 MET A 0 -9.059 9.302 -0.304 1.00 0.00 H ATOM 13 HA MET A 0 -7.912 10.904 -2.278 1.00 0.00 H ATOM 14 HB2 MET A 0 -5.860 9.414 -0.625 1.00 0.00 H ATOM 15 HB3 MET A 0 -5.541 10.323 -2.121 1.00 0.00 H ATOM 16 HG2 MET A 0 -6.708 11.621 0.346 1.00 0.00 H ATOM 17 HG3 MET A 0 -4.952 11.455 0.107 1.00 0.00 H ATOM 18 HE1 MET A 0 -7.724 14.565 -1.695 1.00 0.00 H ATOM 19 HE2 MET A 0 -8.292 12.893 -1.463 1.00 0.00 H ATOM 20 HE3 MET A 0 -7.715 13.838 -0.069 1.00 0.00 H ATOM 21 N LEU A 1 -6.594 8.260 -2.892 1.00 0.00 N ATOM 22 CA LEU A 1 -6.580 7.047 -3.690 1.00 0.00 C ATOM 23 C LEU A 1 -7.024 5.866 -2.825 1.00 0.00 C ATOM 24 O LEU A 1 -7.334 6.038 -1.647 1.00 0.00 O ATOM 25 CB LEU A 1 -5.184 6.804 -4.276 1.00 0.00 C ATOM 26 CG LEU A 1 -4.929 7.449 -5.645 1.00 0.00 C ATOM 27 CD1 LEU A 1 -4.485 8.894 -5.468 1.00 0.00 C ATOM 28 CD2 LEU A 1 -3.875 6.648 -6.396 1.00 0.00 C ATOM 29 H LEU A 1 -5.697 8.673 -2.733 1.00 0.00 H ATOM 30 HA LEU A 1 -7.302 7.177 -4.494 1.00 0.00 H ATOM 31 HB2 LEU A 1 -4.583 7.298 -3.514 1.00 0.00 H ATOM 32 HB3 LEU A 1 -4.936 5.743 -4.303 1.00 0.00 H ATOM 33 HG LEU A 1 -5.859 7.387 -6.210 1.00 0.00 H ATOM 34 HD11 LEU A 1 -4.307 9.343 -6.445 1.00 0.00 H ATOM 35 HD12 LEU A 1 -5.264 9.454 -4.949 1.00 0.00 H ATOM 36 HD13 LEU A 1 -3.566 8.923 -4.883 1.00 0.00 H ATOM 37 HD21 LEU A 1 -3.696 7.107 -7.369 1.00 0.00 H ATOM 38 HD22 LEU A 1 -2.948 6.639 -5.822 1.00 0.00 H ATOM 39 HD23 LEU A 1 -4.226 5.626 -6.537 1.00 0.00 H ATOM 40 N LYS A 2 -7.041 4.695 -3.441 1.00 0.00 N ATOM 41 CA LYS A 2 -7.473 3.491 -2.751 1.00 0.00 C ATOM 42 C LYS A 2 -6.331 2.472 -2.745 1.00 0.00 C ATOM 43 O LYS A 2 -5.643 2.302 -3.751 1.00 0.00 O ATOM 44 CB LYS A 2 -8.721 2.905 -3.411 1.00 0.00 C ATOM 45 CG LYS A 2 -9.770 3.936 -3.803 1.00 0.00 C ATOM 46 CD LYS A 2 -10.416 4.563 -2.577 1.00 0.00 C ATOM 47 CE LYS A 2 -11.305 5.737 -2.958 1.00 0.00 C ATOM 48 NZ LYS A 2 -12.401 5.329 -3.878 1.00 0.00 N ATOM 49 H LYS A 2 -6.765 4.560 -4.394 1.00 0.00 H ATOM 50 HA LYS A 2 -7.694 3.767 -1.720 1.00 0.00 H ATOM 51 HB2 LYS A 2 -8.390 2.368 -4.300 1.00 0.00 H ATOM 52 HB3 LYS A 2 -9.155 2.198 -2.704 1.00 0.00 H ATOM 53 HG2 LYS A 2 -9.286 4.713 -4.397 1.00 0.00 H ATOM 54 HG3 LYS A 2 -10.533 3.443 -4.404 1.00 0.00 H ATOM 55 HD2 LYS A 2 -11.012 3.803 -2.071 1.00 0.00 H ATOM 56 HD3 LYS A 2 -9.628 4.908 -1.908 1.00 0.00 H ATOM 57 HE2 LYS A 2 -11.733 6.152 -2.046 1.00 0.00 H ATOM 58 HE3 LYS A 2 -10.687 6.491 -3.443 1.00 0.00 H ATOM 59 HZ1 LYS A 2 -12.966 6.135 -4.106 1.00 0.00 H ATOM 60 HZ2 LYS A 2 -12.006 4.945 -4.724 1.00 0.00 H ATOM 61 HZ3 LYS A 2 -12.976 4.631 -3.428 1.00 0.00 H ATOM 62 N CYS A 3 -6.166 1.823 -1.603 1.00 0.00 N ATOM 63 CA CYS A 3 -5.177 0.765 -1.480 1.00 0.00 C ATOM 64 C CYS A 3 -5.907 -0.536 -1.142 1.00 0.00 C ATOM 65 O CYS A 3 -6.966 -0.517 -0.517 1.00 0.00 O ATOM 66 CB CYS A 3 -4.108 1.109 -0.440 1.00 0.00 C ATOM 67 SG CYS A 3 -3.223 2.680 -0.737 1.00 0.00 S ATOM 68 H CYS A 3 -6.691 2.008 -0.772 1.00 0.00 H ATOM 69 HA CYS A 3 -4.677 0.689 -2.445 1.00 0.00 H ATOM 70 HB2 CYS A 3 -4.594 1.171 0.535 1.00 0.00 H ATOM 71 HB3 CYS A 3 -3.381 0.297 -0.406 1.00 0.00 H ATOM 72 HG CYS A 3 -2.420 2.634 0.330 1.00 0.00 H ATOM 73 N ASN A 4 -5.308 -1.640 -1.569 1.00 0.00 N ATOM 74 CA ASN A 4 -5.934 -2.941 -1.404 1.00 0.00 C ATOM 75 C ASN A 4 -5.717 -3.428 0.030 1.00 0.00 C ATOM 76 O ASN A 4 -4.707 -3.104 0.652 1.00 0.00 O ATOM 77 CB ASN A 4 -5.404 -3.954 -2.403 1.00 0.00 C ATOM 78 CG ASN A 4 -5.782 -3.652 -3.827 1.00 0.00 C ATOM 79 OD1 ASN A 4 -6.869 -3.133 -4.105 1.00 0.00 O ATOM 80 ND2 ASN A 4 -4.927 -4.051 -4.735 1.00 0.00 N ATOM 81 H ASN A 4 -4.416 -1.654 -2.022 1.00 0.00 H ATOM 82 HA ASN A 4 -6.987 -2.785 -1.638 1.00 0.00 H ATOM 83 HB2 ASN A 4 -4.363 -4.278 -2.371 1.00 0.00 H ATOM 84 HB3 ASN A 4 -6.046 -4.753 -2.031 1.00 0.00 H ATOM 85 HD21 ASN A 4 -5.113 -3.883 -5.703 1.00 0.00 H ATOM 86 HD22 ASN A 4 -4.089 -4.520 -4.460 1.00 0.00 H ATOM 87 N LYS A 5 -6.683 -4.195 0.513 1.00 0.00 N ATOM 88 CA LYS A 5 -6.606 -4.735 1.860 1.00 0.00 C ATOM 89 C LYS A 5 -7.051 -6.199 1.844 1.00 0.00 C ATOM 90 O LYS A 5 -6.222 -7.102 1.753 1.00 0.00 O ATOM 91 CB LYS A 5 -7.468 -3.919 2.825 1.00 0.00 C ATOM 92 CG LYS A 5 -7.048 -2.462 2.964 1.00 0.00 C ATOM 93 CD LYS A 5 -5.729 -2.335 3.712 1.00 0.00 C ATOM 94 CE LYS A 5 -5.279 -0.884 3.802 1.00 0.00 C ATOM 95 NZ LYS A 5 -4.252 -0.685 4.861 1.00 0.00 N ATOM 96 H LYS A 5 -7.502 -4.449 0.002 1.00 0.00 H ATOM 97 HA LYS A 5 -5.564 -4.695 2.172 1.00 0.00 H ATOM 98 HB2 LYS A 5 -8.493 -3.967 2.457 1.00 0.00 H ATOM 99 HB3 LYS A 5 -7.410 -4.407 3.798 1.00 0.00 H ATOM 100 HG2 LYS A 5 -6.943 -2.035 1.967 1.00 0.00 H ATOM 101 HG3 LYS A 5 -7.826 -1.928 3.508 1.00 0.00 H ATOM 102 HD2 LYS A 5 -5.859 -2.739 4.717 1.00 0.00 H ATOM 103 HD3 LYS A 5 -4.973 -2.917 3.184 1.00 0.00 H ATOM 104 HE2 LYS A 5 -4.866 -0.595 2.836 1.00 0.00 H ATOM 105 HE3 LYS A 5 -6.151 -0.269 4.022 1.00 0.00 H ATOM 106 HZ1 LYS A 5 -3.982 0.289 4.887 1.00 0.00 H ATOM 107 HZ2 LYS A 5 -4.635 -0.952 5.756 1.00 0.00 H ATOM 108 HZ3 LYS A 5 -3.443 -1.253 4.655 1.00 0.00 H ATOM 109 N LEU A 6 -8.361 -6.388 1.934 1.00 0.00 N ATOM 110 CA LEU A 6 -8.925 -7.726 1.927 1.00 0.00 C ATOM 111 C LEU A 6 -9.150 -8.172 0.481 1.00 0.00 C ATOM 112 O LEU A 6 -9.615 -7.391 -0.349 1.00 0.00 O ATOM 113 CB LEU A 6 -10.235 -7.763 2.724 1.00 0.00 C ATOM 114 CG LEU A 6 -10.904 -9.140 2.817 1.00 0.00 C ATOM 115 CD1 LEU A 6 -10.031 -10.093 3.621 1.00 0.00 C ATOM 116 CD2 LEU A 6 -12.277 -8.997 3.457 1.00 0.00 C ATOM 117 H LEU A 6 -9.029 -5.648 2.009 1.00 0.00 H ATOM 118 HA LEU A 6 -8.193 -8.392 2.383 1.00 0.00 H ATOM 119 HB2 LEU A 6 -9.856 -7.466 3.701 1.00 0.00 H ATOM 120 HB3 LEU A 6 -10.945 -7.018 2.368 1.00 0.00 H ATOM 121 HG LEU A 6 -11.048 -9.499 1.796 1.00 0.00 H ATOM 122 HD11 LEU A 6 -10.514 -11.068 3.681 1.00 0.00 H ATOM 123 HD12 LEU A 6 -9.061 -10.199 3.132 1.00 0.00 H ATOM 124 HD13 LEU A 6 -9.890 -9.696 4.626 1.00 0.00 H ATOM 125 HD21 LEU A 6 -12.752 -9.976 3.521 1.00 0.00 H ATOM 126 HD22 LEU A 6 -12.170 -8.577 4.457 1.00 0.00 H ATOM 127 HD23 LEU A 6 -12.894 -8.334 2.850 1.00 0.00 H ATOM 128 N VAL A 7 -8.812 -9.428 0.223 1.00 0.00 N ATOM 129 CA VAL A 7 -9.028 -10.005 -1.092 1.00 0.00 C ATOM 130 C VAL A 7 -10.530 -10.103 -1.362 1.00 0.00 C ATOM 131 O VAL A 7 -11.327 -10.205 -0.430 1.00 0.00 O ATOM 132 CB VAL A 7 -8.386 -11.399 -1.222 1.00 0.00 C ATOM 133 CG1 VAL A 7 -6.878 -11.309 -1.032 1.00 0.00 C ATOM 134 CG2 VAL A 7 -8.992 -12.361 -0.212 1.00 0.00 C ATOM 135 H VAL A 7 -8.398 -10.044 0.893 1.00 0.00 H ATOM 136 HA VAL A 7 -8.583 -9.330 -1.825 1.00 0.00 H ATOM 137 HB VAL A 7 -8.604 -11.800 -2.212 1.00 0.00 H ATOM 138 HG11 VAL A 7 -6.440 -12.304 -1.126 1.00 0.00 H ATOM 139 HG12 VAL A 7 -6.454 -10.653 -1.791 1.00 0.00 H ATOM 140 HG13 VAL A 7 -6.659 -10.910 -0.042 1.00 0.00 H ATOM 141 HG21 VAL A 7 -8.527 -13.340 -0.318 1.00 0.00 H ATOM 142 HG22 VAL A 7 -8.821 -11.984 0.796 1.00 0.00 H ATOM 143 HG23 VAL A 7 -10.064 -12.447 -0.391 1.00 0.00 H ATOM 144 N PRO A 8 -10.882 -10.068 -2.676 1.00 0.00 N ATOM 145 CA PRO A 8 -9.875 -9.975 -3.719 1.00 0.00 C ATOM 146 C PRO A 8 -9.464 -8.520 -3.954 1.00 0.00 C ATOM 147 O PRO A 8 -8.280 -8.225 -4.115 1.00 0.00 O ATOM 148 CB PRO A 8 -10.551 -10.593 -4.946 1.00 0.00 C ATOM 149 CG PRO A 8 -11.994 -10.250 -4.788 1.00 0.00 C ATOM 150 CD PRO A 8 -12.243 -10.251 -3.303 1.00 0.00 C ATOM 151 HA PRO A 8 -9.042 -10.452 -3.439 1.00 0.00 H ATOM 152 HB2 PRO A 8 -10.145 -10.181 -5.881 1.00 0.00 H ATOM 153 HB3 PRO A 8 -10.404 -11.682 -4.982 1.00 0.00 H ATOM 154 HG2 PRO A 8 -12.219 -9.266 -5.226 1.00 0.00 H ATOM 155 HG3 PRO A 8 -12.635 -10.983 -5.297 1.00 0.00 H ATOM 156 HD2 PRO A 8 -12.921 -9.440 -2.994 1.00 0.00 H ATOM 157 HD3 PRO A 8 -12.693 -11.193 -2.957 1.00 0.00 H ATOM 158 N ILE A 9 -10.464 -7.651 -3.968 1.00 0.00 N ATOM 159 CA ILE A 9 -10.276 -6.300 -4.472 1.00 0.00 C ATOM 160 C ILE A 9 -10.493 -5.301 -3.336 1.00 0.00 C ATOM 161 O ILE A 9 -10.096 -4.141 -3.442 1.00 0.00 O ATOM 162 CB ILE A 9 -11.170 -6.055 -5.688 1.00 0.00 C ATOM 163 CG1 ILE A 9 -10.881 -7.069 -6.797 1.00 0.00 C ATOM 164 CG2 ILE A 9 -11.039 -4.613 -6.183 1.00 0.00 C ATOM 165 CD1 ILE A 9 -9.424 -6.981 -7.255 1.00 0.00 C ATOM 166 H ILE A 9 -11.387 -7.856 -3.642 1.00 0.00 H ATOM 167 HA ILE A 9 -9.243 -6.221 -4.811 1.00 0.00 H ATOM 168 HB ILE A 9 -12.208 -6.196 -5.384 1.00 0.00 H ATOM 169 HG12 ILE A 9 -11.069 -8.072 -6.414 1.00 0.00 H ATOM 170 HG13 ILE A 9 -11.544 -6.886 -7.643 1.00 0.00 H ATOM 171 HG21 ILE A 9 -10.028 -4.447 -6.554 1.00 0.00 H ATOM 172 HG22 ILE A 9 -11.754 -4.438 -6.987 1.00 0.00 H ATOM 173 HG23 ILE A 9 -11.242 -3.928 -5.361 1.00 0.00 H ATOM 174 HD11 ILE A 9 -9.275 -6.061 -7.818 1.00 0.00 H ATOM 175 HD12 ILE A 9 -8.770 -6.984 -6.383 1.00 0.00 H ATOM 176 HD13 ILE A 9 -9.190 -7.838 -7.887 1.00 0.00 H ATOM 177 N ALA A 10 -11.121 -5.787 -2.275 1.00 0.00 N ATOM 178 CA ALA A 10 -11.547 -4.915 -1.194 1.00 0.00 C ATOM 179 C ALA A 10 -10.438 -3.906 -0.891 1.00 0.00 C ATOM 180 O ALA A 10 -9.267 -4.271 -0.798 1.00 0.00 O ATOM 181 CB ALA A 10 -11.914 -5.760 0.028 1.00 0.00 C ATOM 182 H ALA A 10 -11.340 -6.755 -2.149 1.00 0.00 H ATOM 183 HA ALA A 10 -12.434 -4.379 -1.528 1.00 0.00 H ATOM 184 HB1 ALA A 10 -12.890 -5.452 0.401 1.00 0.00 H ATOM 185 HB2 ALA A 10 -11.949 -6.812 -0.255 1.00 0.00 H ATOM 186 HB3 ALA A 10 -11.165 -5.617 0.808 1.00 0.00 H ATOM 187 N TYR A 11 -10.846 -2.653 -0.746 1.00 0.00 N ATOM 188 CA TYR A 11 -9.893 -1.564 -0.626 1.00 0.00 C ATOM 189 C TYR A 11 -10.326 -0.571 0.455 1.00 0.00 C ATOM 190 O TYR A 11 -11.495 -0.532 0.834 1.00 0.00 O ATOM 191 CB TYR A 11 -9.730 -0.850 -1.969 1.00 0.00 C ATOM 192 CG TYR A 11 -11.027 -0.326 -2.546 1.00 0.00 C ATOM 193 CD1 TYR A 11 -11.487 0.943 -2.228 1.00 0.00 C ATOM 194 CD2 TYR A 11 -11.786 -1.103 -3.408 1.00 0.00 C ATOM 195 CE1 TYR A 11 -12.672 1.426 -2.752 1.00 0.00 C ATOM 196 CE2 TYR A 11 -12.971 -0.632 -3.938 1.00 0.00 C ATOM 197 CZ TYR A 11 -13.411 0.634 -3.607 1.00 0.00 C ATOM 198 OH TYR A 11 -14.590 1.110 -4.133 1.00 0.00 O ATOM 199 H TYR A 11 -11.808 -2.379 -0.709 1.00 0.00 H ATOM 200 HA TYR A 11 -8.927 -1.990 -0.351 1.00 0.00 H ATOM 201 HB2 TYR A 11 -9.041 -0.018 -1.811 1.00 0.00 H ATOM 202 HB3 TYR A 11 -9.285 -1.563 -2.662 1.00 0.00 H ATOM 203 HD1 TYR A 11 -10.898 1.563 -1.552 1.00 0.00 H ATOM 204 HD2 TYR A 11 -11.433 -2.103 -3.665 1.00 0.00 H ATOM 205 HE1 TYR A 11 -13.021 2.425 -2.493 1.00 0.00 H ATOM 206 HE2 TYR A 11 -13.554 -1.258 -4.614 1.00 0.00 H ATOM 207 HH TYR A 11 -15.022 0.480 -4.715 1.00 0.00 H ATOM 208 N LYS A 12 -9.359 0.207 0.922 1.00 0.00 N ATOM 209 CA LYS A 12 -9.640 1.247 1.896 1.00 0.00 C ATOM 210 C LYS A 12 -9.165 2.594 1.349 1.00 0.00 C ATOM 211 O LYS A 12 -8.268 2.646 0.509 1.00 0.00 O ATOM 212 CB LYS A 12 -8.966 0.936 3.233 1.00 0.00 C ATOM 213 CG LYS A 12 -9.658 -0.147 4.049 1.00 0.00 C ATOM 214 CD LYS A 12 -8.983 -0.339 5.399 1.00 0.00 C ATOM 215 CE LYS A 12 -9.711 -1.375 6.242 1.00 0.00 C ATOM 216 NZ LYS A 12 -9.110 -1.516 7.595 1.00 0.00 N ATOM 217 H LYS A 12 -8.402 0.135 0.644 1.00 0.00 H ATOM 218 HA LYS A 12 -10.722 1.289 2.026 1.00 0.00 H ATOM 219 HB2 LYS A 12 -7.945 0.626 3.011 1.00 0.00 H ATOM 220 HB3 LYS A 12 -8.947 1.864 3.805 1.00 0.00 H ATOM 221 HG2 LYS A 12 -10.698 0.145 4.202 1.00 0.00 H ATOM 222 HG3 LYS A 12 -9.622 -1.080 3.488 1.00 0.00 H ATOM 223 HD2 LYS A 12 -7.955 -0.665 5.230 1.00 0.00 H ATOM 224 HD3 LYS A 12 -8.977 0.616 5.924 1.00 0.00 H ATOM 225 HE2 LYS A 12 -10.752 -1.068 6.337 1.00 0.00 H ATOM 226 HE3 LYS A 12 -9.663 -2.333 5.723 1.00 0.00 H ATOM 227 HZ1 LYS A 12 -9.621 -2.211 8.120 1.00 0.00 H ATOM 228 HZ2 LYS A 12 -8.145 -1.801 7.508 1.00 0.00 H ATOM 229 HZ3 LYS A 12 -9.156 -0.629 8.077 1.00 0.00 H ATOM 230 N THR A 13 -9.788 3.653 1.847 1.00 0.00 N ATOM 231 CA THR A 13 -9.566 4.979 1.299 1.00 0.00 C ATOM 232 C THR A 13 -8.359 5.638 1.970 1.00 0.00 C ATOM 233 O THR A 13 -8.299 5.732 3.194 1.00 0.00 O ATOM 234 CB THR A 13 -10.803 5.880 1.473 1.00 0.00 C ATOM 235 OG1 THR A 13 -11.924 5.290 0.802 1.00 0.00 O ATOM 236 CG2 THR A 13 -10.543 7.263 0.898 1.00 0.00 C ATOM 237 H THR A 13 -10.432 3.613 2.611 1.00 0.00 H ATOM 238 HA THR A 13 -9.327 4.878 0.240 1.00 0.00 H ATOM 239 HB THR A 13 -11.032 5.967 2.536 1.00 0.00 H ATOM 240 HG1 THR A 13 -12.694 5.853 0.912 1.00 0.00 H ATOM 241 HG21 THR A 13 -11.427 7.884 1.030 1.00 0.00 H ATOM 242 HG22 THR A 13 -9.697 7.718 1.414 1.00 0.00 H ATOM 243 HG23 THR A 13 -10.314 7.176 -0.164 1.00 0.00 H ATOM 244 N CYS A 14 -7.426 6.076 1.136 1.00 0.00 N ATOM 245 CA CYS A 14 -6.212 6.701 1.633 1.00 0.00 C ATOM 246 C CYS A 14 -6.580 8.059 2.233 1.00 0.00 C ATOM 247 O CYS A 14 -7.454 8.751 1.719 1.00 0.00 O ATOM 248 CB CYS A 14 -5.151 6.830 0.538 1.00 0.00 C ATOM 249 SG CYS A 14 -4.493 5.240 -0.085 1.00 0.00 S ATOM 250 H CYS A 14 -7.491 6.014 0.140 1.00 0.00 H ATOM 251 HA CYS A 14 -5.809 6.036 2.398 1.00 0.00 H ATOM 252 HB2 CYS A 14 -5.595 7.366 -0.301 1.00 0.00 H ATOM 253 HB3 CYS A 14 -4.323 7.425 0.921 1.00 0.00 H ATOM 254 HG CYS A 14 -3.644 5.742 -0.985 1.00 0.00 H ATOM 255 N PRO A 15 -5.873 8.407 3.343 1.00 0.00 N ATOM 256 CA PRO A 15 -6.101 9.680 4.004 1.00 0.00 C ATOM 257 C PRO A 15 -5.454 10.827 3.224 1.00 0.00 C ATOM 258 O PRO A 15 -4.495 10.614 2.481 1.00 0.00 O ATOM 259 CB PRO A 15 -5.477 9.495 5.390 1.00 0.00 C ATOM 260 CG PRO A 15 -4.352 8.541 5.168 1.00 0.00 C ATOM 261 CD PRO A 15 -4.835 7.601 4.095 1.00 0.00 C ATOM 262 HA PRO A 15 -7.079 9.889 4.034 1.00 0.00 H ATOM 263 HB2 PRO A 15 -5.114 10.449 5.800 1.00 0.00 H ATOM 264 HB3 PRO A 15 -6.203 9.092 6.111 1.00 0.00 H ATOM 265 HG2 PRO A 15 -3.441 9.069 4.851 1.00 0.00 H ATOM 266 HG3 PRO A 15 -4.104 7.996 6.090 1.00 0.00 H ATOM 267 HD2 PRO A 15 -4.023 7.287 3.422 1.00 0.00 H ATOM 268 HD3 PRO A 15 -5.277 6.685 4.513 1.00 0.00 H ATOM 269 N GLU A 16 -6.002 12.016 3.419 1.00 0.00 N ATOM 270 CA GLU A 16 -5.436 13.210 2.812 1.00 0.00 C ATOM 271 C GLU A 16 -3.970 13.363 3.211 1.00 0.00 C ATOM 272 O GLU A 16 -3.614 13.172 4.373 1.00 0.00 O ATOM 273 CB GLU A 16 -6.233 14.451 3.217 1.00 0.00 C ATOM 274 CG GLU A 16 -5.736 15.750 2.596 1.00 0.00 C ATOM 275 CD GLU A 16 -6.599 16.913 2.996 1.00 0.00 C ATOM 276 OE1 GLU A 16 -7.544 16.706 3.717 1.00 0.00 O ATOM 277 OE2 GLU A 16 -6.250 18.024 2.674 1.00 0.00 O ATOM 278 H GLU A 16 -6.816 12.172 3.977 1.00 0.00 H ATOM 279 HA GLU A 16 -5.512 13.051 1.735 1.00 0.00 H ATOM 280 HB2 GLU A 16 -7.267 14.279 2.916 1.00 0.00 H ATOM 281 HB3 GLU A 16 -6.178 14.525 4.303 1.00 0.00 H ATOM 282 HG2 GLU A 16 -4.695 15.972 2.831 1.00 0.00 H ATOM 283 HG3 GLU A 16 -5.835 15.575 1.525 1.00 0.00 H ATOM 284 HE2 GLU A 16 -6.831 18.720 2.989 1.00 0.00 H ATOM 285 N GLY A 17 -3.151 13.709 2.225 1.00 0.00 N ATOM 286 CA GLY A 17 -1.721 13.824 2.445 1.00 0.00 C ATOM 287 C GLY A 17 -0.984 12.589 1.920 1.00 0.00 C ATOM 288 O GLY A 17 0.189 12.671 1.555 1.00 0.00 O ATOM 289 H GLY A 17 -3.454 13.908 1.292 1.00 0.00 H ATOM 290 HA2 GLY A 17 -1.343 14.717 1.946 1.00 0.00 H ATOM 291 HA3 GLY A 17 -1.520 13.944 3.510 1.00 0.00 H ATOM 292 N LYS A 18 -1.703 11.478 1.897 1.00 0.00 N ATOM 293 CA LYS A 18 -1.181 10.262 1.295 1.00 0.00 C ATOM 294 C LYS A 18 -1.758 10.107 -0.113 1.00 0.00 C ATOM 295 O LYS A 18 -2.833 10.629 -0.409 1.00 0.00 O ATOM 296 CB LYS A 18 -1.514 9.042 2.156 1.00 0.00 C ATOM 297 CG LYS A 18 -0.869 9.052 3.536 1.00 0.00 C ATOM 298 CD LYS A 18 -1.073 7.723 4.250 1.00 0.00 C ATOM 299 CE LYS A 18 -0.155 7.598 5.457 1.00 0.00 C ATOM 300 NZ LYS A 18 -0.213 6.238 6.062 1.00 0.00 N ATOM 301 H LYS A 18 -2.623 11.398 2.279 1.00 0.00 H ATOM 302 HA LYS A 18 -0.100 10.374 1.214 1.00 0.00 H ATOM 303 HB2 LYS A 18 -2.599 9.013 2.262 1.00 0.00 H ATOM 304 HB3 LYS A 18 -1.179 8.162 1.607 1.00 0.00 H ATOM 305 HG2 LYS A 18 0.198 9.243 3.419 1.00 0.00 H ATOM 306 HG3 LYS A 18 -1.318 9.852 4.123 1.00 0.00 H ATOM 307 HD2 LYS A 18 -2.112 7.659 4.574 1.00 0.00 H ATOM 308 HD3 LYS A 18 -0.861 6.916 3.549 1.00 0.00 H ATOM 309 HE2 LYS A 18 0.864 7.808 5.136 1.00 0.00 H ATOM 310 HE3 LYS A 18 -0.462 8.337 6.198 1.00 0.00 H ATOM 311 HZ1 LYS A 18 0.408 6.197 6.857 1.00 0.00 H ATOM 312 HZ2 LYS A 18 -1.158 6.043 6.361 1.00 0.00 H ATOM 313 HZ3 LYS A 18 0.072 5.554 5.376 1.00 0.00 H ATOM 314 N ASN A 19 -1.021 9.386 -0.947 1.00 0.00 N ATOM 315 CA ASN A 19 -1.308 9.359 -2.369 1.00 0.00 C ATOM 316 C ASN A 19 -0.905 7.999 -2.941 1.00 0.00 C ATOM 317 O ASN A 19 -1.569 7.478 -3.838 1.00 0.00 O ATOM 318 CB ASN A 19 -0.608 10.486 -3.106 1.00 0.00 C ATOM 319 CG ASN A 19 -0.889 10.509 -4.584 1.00 0.00 C ATOM 320 OD1 ASN A 19 -2.028 10.714 -5.015 1.00 0.00 O ATOM 321 ND2 ASN A 19 0.128 10.220 -5.356 1.00 0.00 N ATOM 322 H ASN A 19 -0.242 8.829 -0.662 1.00 0.00 H ATOM 323 HA ASN A 19 -2.379 9.545 -2.449 1.00 0.00 H ATOM 324 HB2 ASN A 19 -0.634 11.506 -2.722 1.00 0.00 H ATOM 325 HB3 ASN A 19 0.384 10.062 -2.944 1.00 0.00 H ATOM 326 HD21 ASN A 19 0.014 10.216 -6.349 1.00 0.00 H ATOM 327 HD22 ASN A 19 1.016 10.003 -4.952 1.00 0.00 H ATOM 328 N LEU A 20 0.177 7.461 -2.399 1.00 0.00 N ATOM 329 CA LEU A 20 0.755 6.240 -2.935 1.00 0.00 C ATOM 330 C LEU A 20 0.176 5.039 -2.189 1.00 0.00 C ATOM 331 O LEU A 20 -0.246 5.160 -1.040 1.00 0.00 O ATOM 332 CB LEU A 20 2.284 6.273 -2.824 1.00 0.00 C ATOM 333 CG LEU A 20 2.954 7.532 -3.389 1.00 0.00 C ATOM 334 CD1 LEU A 20 4.467 7.417 -3.271 1.00 0.00 C ATOM 335 CD2 LEU A 20 2.540 7.719 -4.841 1.00 0.00 C ATOM 336 H LEU A 20 0.657 7.846 -1.611 1.00 0.00 H ATOM 337 HA LEU A 20 0.461 6.172 -3.981 1.00 0.00 H ATOM 338 HB2 LEU A 20 2.383 6.252 -1.740 1.00 0.00 H ATOM 339 HB3 LEU A 20 2.739 5.377 -3.247 1.00 0.00 H ATOM 340 HG LEU A 20 2.575 8.382 -2.821 1.00 0.00 H ATOM 341 HD11 LEU A 20 4.934 8.315 -3.674 1.00 0.00 H ATOM 342 HD12 LEU A 20 4.743 7.306 -2.221 1.00 0.00 H ATOM 343 HD13 LEU A 20 4.811 6.547 -3.830 1.00 0.00 H ATOM 344 HD21 LEU A 20 3.015 8.616 -5.241 1.00 0.00 H ATOM 345 HD22 LEU A 20 2.850 6.852 -5.424 1.00 0.00 H ATOM 346 HD23 LEU A 20 1.456 7.828 -4.900 1.00 0.00 H ATOM 347 N CYS A 21 0.174 3.902 -2.872 1.00 0.00 N ATOM 348 CA CYS A 21 -0.197 2.649 -2.239 1.00 0.00 C ATOM 349 C CYS A 21 1.033 1.737 -2.222 1.00 0.00 C ATOM 350 O CYS A 21 1.697 1.564 -3.243 1.00 0.00 O ATOM 351 CB CYS A 21 -1.386 1.989 -2.942 1.00 0.00 C ATOM 352 SG CYS A 21 -2.981 2.863 -2.735 1.00 0.00 S ATOM 353 H CYS A 21 0.419 3.831 -3.839 1.00 0.00 H ATOM 354 HA CYS A 21 -0.512 2.890 -1.225 1.00 0.00 H ATOM 355 HB2 CYS A 21 -1.162 1.936 -4.006 1.00 0.00 H ATOM 356 HB3 CYS A 21 -1.493 0.971 -2.566 1.00 0.00 H ATOM 357 HG CYS A 21 -3.733 2.029 -3.459 1.00 0.00 H ATOM 358 N TYR A 22 1.299 1.178 -1.051 1.00 0.00 N ATOM 359 CA TYR A 22 2.472 0.338 -0.872 1.00 0.00 C ATOM 360 C TYR A 22 2.074 -1.070 -0.427 1.00 0.00 C ATOM 361 O TYR A 22 0.978 -1.277 0.092 1.00 0.00 O ATOM 362 CB TYR A 22 3.425 0.967 0.146 1.00 0.00 C ATOM 363 CG TYR A 22 2.942 0.878 1.576 1.00 0.00 C ATOM 364 CD1 TYR A 22 3.230 -0.232 2.358 1.00 0.00 C ATOM 365 CD2 TYR A 22 2.200 1.904 2.142 1.00 0.00 C ATOM 366 CE1 TYR A 22 2.790 -0.320 3.664 1.00 0.00 C ATOM 367 CE2 TYR A 22 1.756 1.828 3.448 1.00 0.00 C ATOM 368 CZ TYR A 22 2.053 0.713 4.206 1.00 0.00 C ATOM 369 OH TYR A 22 1.614 0.633 5.508 1.00 0.00 O ATOM 370 H TYR A 22 0.731 1.289 -0.236 1.00 0.00 H ATOM 371 HA TYR A 22 2.990 0.277 -1.827 1.00 0.00 H ATOM 372 HB2 TYR A 22 4.383 0.453 0.053 1.00 0.00 H ATOM 373 HB3 TYR A 22 3.548 2.015 -0.131 1.00 0.00 H ATOM 374 HD1 TYR A 22 3.813 -1.045 1.922 1.00 0.00 H ATOM 375 HD2 TYR A 22 1.969 2.782 1.538 1.00 0.00 H ATOM 376 HE1 TYR A 22 3.023 -1.198 4.266 1.00 0.00 H ATOM 377 HE2 TYR A 22 1.174 2.646 3.874 1.00 0.00 H ATOM 378 HH TYR A 22 1.876 -0.182 5.942 1.00 0.00 H ATOM 379 N LYS A 23 2.988 -2.005 -0.647 1.00 0.00 N ATOM 380 CA LYS A 23 2.841 -3.340 -0.093 1.00 0.00 C ATOM 381 C LYS A 23 4.153 -3.757 0.576 1.00 0.00 C ATOM 382 O LYS A 23 5.230 -3.337 0.154 1.00 0.00 O ATOM 383 CB LYS A 23 2.445 -4.340 -1.181 1.00 0.00 C ATOM 384 CG LYS A 23 3.449 -4.461 -2.320 1.00 0.00 C ATOM 385 CD LYS A 23 3.006 -5.499 -3.340 1.00 0.00 C ATOM 386 CE LYS A 23 1.539 -5.327 -3.706 1.00 0.00 C ATOM 387 NZ LYS A 23 1.113 -6.286 -4.761 1.00 0.00 N ATOM 388 H LYS A 23 3.814 -1.863 -1.193 1.00 0.00 H ATOM 389 HA LYS A 23 2.063 -3.295 0.670 1.00 0.00 H ATOM 390 HB2 LYS A 23 2.328 -5.309 -0.697 1.00 0.00 H ATOM 391 HB3 LYS A 23 1.484 -4.015 -1.579 1.00 0.00 H ATOM 392 HG2 LYS A 23 3.539 -3.489 -2.807 1.00 0.00 H ATOM 393 HG3 LYS A 23 4.413 -4.748 -1.903 1.00 0.00 H ATOM 394 HD2 LYS A 23 3.620 -5.391 -4.235 1.00 0.00 H ATOM 395 HD3 LYS A 23 3.159 -6.491 -2.914 1.00 0.00 H ATOM 396 HE2 LYS A 23 0.943 -5.486 -2.809 1.00 0.00 H ATOM 397 HE3 LYS A 23 1.394 -4.307 -4.062 1.00 0.00 H ATOM 398 HZ1 LYS A 23 0.136 -6.139 -4.974 1.00 0.00 H ATOM 399 HZ2 LYS A 23 1.665 -6.139 -5.594 1.00 0.00 H ATOM 400 HZ3 LYS A 23 1.247 -7.231 -4.431 1.00 0.00 H ATOM 401 N MET A 24 4.019 -4.577 1.607 1.00 0.00 N ATOM 402 CA MET A 24 5.177 -5.025 2.363 1.00 0.00 C ATOM 403 C MET A 24 5.395 -6.530 2.190 1.00 0.00 C ATOM 404 O MET A 24 4.447 -7.308 2.264 1.00 0.00 O ATOM 405 CB MET A 24 5.008 -4.675 3.840 1.00 0.00 C ATOM 406 CG MET A 24 4.933 -3.182 4.129 1.00 0.00 C ATOM 407 SD MET A 24 4.924 -2.816 5.895 1.00 0.00 S ATOM 408 CE MET A 24 3.272 -3.343 6.340 1.00 0.00 C ATOM 409 H MET A 24 3.142 -4.934 1.927 1.00 0.00 H ATOM 410 HA MET A 24 6.025 -4.478 1.949 1.00 0.00 H ATOM 411 HB2 MET A 24 4.091 -5.157 4.176 1.00 0.00 H ATOM 412 HB3 MET A 24 5.860 -5.105 4.368 1.00 0.00 H ATOM 413 HG2 MET A 24 5.798 -2.704 3.669 1.00 0.00 H ATOM 414 HG3 MET A 24 4.020 -2.795 3.677 1.00 0.00 H ATOM 415 HE1 MET A 24 3.112 -3.179 7.406 1.00 0.00 H ATOM 416 HE2 MET A 24 2.540 -2.768 5.770 1.00 0.00 H ATOM 417 HE3 MET A 24 3.155 -4.403 6.114 1.00 0.00 H ATOM 418 N PHE A 25 6.649 -6.892 1.967 1.00 0.00 N ATOM 419 CA PHE A 25 7.032 -8.293 1.942 1.00 0.00 C ATOM 420 C PHE A 25 7.902 -8.648 3.149 1.00 0.00 C ATOM 421 O PHE A 25 8.351 -7.762 3.874 1.00 0.00 O ATOM 422 CB PHE A 25 7.841 -8.514 0.661 1.00 0.00 C ATOM 423 CG PHE A 25 7.063 -8.226 -0.623 1.00 0.00 C ATOM 424 CD1 PHE A 25 6.472 -9.247 -1.303 1.00 0.00 C ATOM 425 CD2 PHE A 25 6.962 -6.953 -1.089 1.00 0.00 C ATOM 426 CE1 PHE A 25 5.750 -8.981 -2.496 1.00 0.00 C ATOM 427 CE2 PHE A 25 6.239 -6.687 -2.282 1.00 0.00 C ATOM 428 CZ PHE A 25 5.648 -7.707 -2.959 1.00 0.00 C ATOM 429 H PHE A 25 7.397 -6.247 1.806 1.00 0.00 H ATOM 430 HA PHE A 25 6.112 -8.877 1.973 1.00 0.00 H ATOM 431 HB2 PHE A 25 8.710 -7.856 0.689 1.00 0.00 H ATOM 432 HB3 PHE A 25 8.193 -9.544 0.640 1.00 0.00 H ATOM 433 HD1 PHE A 25 6.560 -10.263 -0.919 1.00 0.00 H ATOM 434 HD2 PHE A 25 7.436 -6.135 -0.544 1.00 0.00 H ATOM 435 HE1 PHE A 25 5.277 -9.799 -3.039 1.00 0.00 H ATOM 436 HE2 PHE A 25 6.157 -5.666 -2.656 1.00 0.00 H ATOM 437 HZ PHE A 25 5.095 -7.503 -3.876 1.00 0.00 H ATOM 438 N MET A 26 8.111 -9.944 3.327 1.00 0.00 N ATOM 439 CA MET A 26 9.158 -10.417 4.216 1.00 0.00 C ATOM 440 C MET A 26 10.222 -11.199 3.440 1.00 0.00 C ATOM 441 O MET A 26 9.901 -11.938 2.512 1.00 0.00 O ATOM 442 CB MET A 26 8.558 -11.284 5.321 1.00 0.00 C ATOM 443 CG MET A 26 7.592 -10.551 6.241 1.00 0.00 C ATOM 444 SD MET A 26 6.890 -11.624 7.509 1.00 0.00 S ATOM 445 CE MET A 26 5.826 -10.474 8.375 1.00 0.00 C ATOM 446 H MET A 26 7.581 -10.662 2.877 1.00 0.00 H ATOM 447 HA MET A 26 9.602 -9.520 4.650 1.00 0.00 H ATOM 448 HB2 MET A 26 8.038 -12.107 4.830 1.00 0.00 H ATOM 449 HB3 MET A 26 9.391 -11.676 5.905 1.00 0.00 H ATOM 450 HG2 MET A 26 8.133 -9.736 6.722 1.00 0.00 H ATOM 451 HG3 MET A 26 6.786 -10.142 5.632 1.00 0.00 H ATOM 452 HE1 MET A 26 5.320 -10.990 9.192 1.00 0.00 H ATOM 453 HE2 MET A 26 6.427 -9.657 8.778 1.00 0.00 H ATOM 454 HE3 MET A 26 5.085 -10.073 7.685 1.00 0.00 H ATOM 455 N MET A 27 11.468 -11.006 3.851 1.00 0.00 N ATOM 456 CA MET A 27 12.593 -11.564 3.118 1.00 0.00 C ATOM 457 C MET A 27 12.347 -13.035 2.776 1.00 0.00 C ATOM 458 O MET A 27 12.834 -13.531 1.761 1.00 0.00 O ATOM 459 CB MET A 27 13.877 -11.413 3.932 1.00 0.00 C ATOM 460 CG MET A 27 14.438 -9.999 3.964 1.00 0.00 C ATOM 461 SD MET A 27 14.834 -9.370 2.321 1.00 0.00 S ATOM 462 CE MET A 27 16.212 -10.424 1.878 1.00 0.00 C ATOM 463 H MET A 27 11.714 -10.480 4.667 1.00 0.00 H ATOM 464 HA MET A 27 12.664 -10.978 2.203 1.00 0.00 H ATOM 465 HB2 MET A 27 13.649 -11.737 4.947 1.00 0.00 H ATOM 466 HB3 MET A 27 14.614 -12.086 3.492 1.00 0.00 H ATOM 467 HG2 MET A 27 13.697 -9.348 4.427 1.00 0.00 H ATOM 468 HG3 MET A 27 15.344 -10.007 4.572 1.00 0.00 H ATOM 469 HE1 MET A 27 16.570 -10.158 0.883 1.00 0.00 H ATOM 470 HE2 MET A 27 17.018 -10.292 2.602 1.00 0.00 H ATOM 471 HE3 MET A 27 15.889 -11.465 1.881 1.00 0.00 H ATOM 472 N SER A 28 11.589 -13.693 3.643 1.00 0.00 N ATOM 473 CA SER A 28 11.115 -15.035 3.352 1.00 0.00 C ATOM 474 C SER A 28 10.224 -15.018 2.108 1.00 0.00 C ATOM 475 O SER A 28 10.650 -15.428 1.029 1.00 0.00 O ATOM 476 CB SER A 28 10.365 -15.597 4.544 1.00 0.00 C ATOM 477 OG SER A 28 9.881 -16.890 4.299 1.00 0.00 O ATOM 478 H SER A 28 11.303 -13.325 4.526 1.00 0.00 H ATOM 479 HA SER A 28 12.012 -15.627 3.172 1.00 0.00 H ATOM 480 HB2 SER A 28 11.042 -15.628 5.398 1.00 0.00 H ATOM 481 HB3 SER A 28 9.525 -14.941 4.770 1.00 0.00 H ATOM 482 HG SER A 28 9.415 -17.209 5.076 1.00 0.00 H ATOM 483 N ASP A 29 9.004 -14.539 2.300 1.00 0.00 N ATOM 484 CA ASP A 29 8.014 -14.565 1.237 1.00 0.00 C ATOM 485 C ASP A 29 8.123 -13.281 0.412 1.00 0.00 C ATOM 486 O ASP A 29 7.389 -12.323 0.650 1.00 0.00 O ATOM 487 CB ASP A 29 6.603 -14.723 1.810 1.00 0.00 C ATOM 488 CG ASP A 29 5.518 -14.923 0.761 1.00 0.00 C ATOM 489 OD1 ASP A 29 5.846 -14.998 -0.400 1.00 0.00 O ATOM 490 OD2 ASP A 29 4.393 -15.156 1.136 1.00 0.00 O ATOM 491 H ASP A 29 8.688 -14.139 3.160 1.00 0.00 H ATOM 492 HA ASP A 29 8.244 -15.457 0.654 1.00 0.00 H ATOM 493 HB2 ASP A 29 6.527 -15.504 2.566 1.00 0.00 H ATOM 494 HB3 ASP A 29 6.477 -13.747 2.280 1.00 0.00 H ATOM 495 HD2 ASP A 29 3.772 -15.313 0.421 1.00 0.00 H ATOM 496 N LEU A 30 9.043 -13.304 -0.542 1.00 0.00 N ATOM 497 CA LEU A 30 9.185 -12.198 -1.471 1.00 0.00 C ATOM 498 C LEU A 30 8.088 -12.287 -2.535 1.00 0.00 C ATOM 499 O LEU A 30 7.778 -11.297 -3.195 1.00 0.00 O ATOM 500 CB LEU A 30 10.578 -12.209 -2.114 1.00 0.00 C ATOM 501 CG LEU A 30 11.651 -11.410 -1.362 1.00 0.00 C ATOM 502 CD1 LEU A 30 11.116 -10.966 -0.007 1.00 0.00 C ATOM 503 CD2 LEU A 30 12.897 -12.266 -1.196 1.00 0.00 C ATOM 504 H LEU A 30 9.682 -14.060 -0.683 1.00 0.00 H ATOM 505 HA LEU A 30 9.044 -11.275 -0.908 1.00 0.00 H ATOM 506 HB2 LEU A 30 10.793 -13.275 -2.053 1.00 0.00 H ATOM 507 HB3 LEU A 30 10.541 -11.905 -3.160 1.00 0.00 H ATOM 508 HG LEU A 30 11.913 -10.555 -1.985 1.00 0.00 H ATOM 509 HD11 LEU A 30 11.885 -10.400 0.520 1.00 0.00 H ATOM 510 HD12 LEU A 30 10.238 -10.337 -0.151 1.00 0.00 H ATOM 511 HD13 LEU A 30 10.843 -11.841 0.582 1.00 0.00 H ATOM 512 HD21 LEU A 30 13.659 -11.698 -0.662 1.00 0.00 H ATOM 513 HD22 LEU A 30 12.650 -13.164 -0.629 1.00 0.00 H ATOM 514 HD23 LEU A 30 13.279 -12.549 -2.177 1.00 0.00 H ATOM 515 N THR A 31 7.535 -13.484 -2.668 1.00 0.00 N ATOM 516 CA THR A 31 6.592 -13.755 -3.741 1.00 0.00 C ATOM 517 C THR A 31 5.264 -13.047 -3.477 1.00 0.00 C ATOM 518 O THR A 31 4.690 -12.440 -4.380 1.00 0.00 O ATOM 519 CB THR A 31 6.343 -15.266 -3.909 1.00 0.00 C ATOM 520 OG1 THR A 31 7.578 -15.924 -4.222 1.00 0.00 O ATOM 521 CG2 THR A 31 5.339 -15.521 -5.023 1.00 0.00 C ATOM 522 H THR A 31 7.719 -14.256 -2.061 1.00 0.00 H ATOM 523 HA THR A 31 6.998 -13.344 -4.666 1.00 0.00 H ATOM 524 HB THR A 31 5.956 -15.667 -2.973 1.00 0.00 H ATOM 525 HG1 THR A 31 7.420 -16.866 -4.326 1.00 0.00 H ATOM 526 HG21 THR A 31 5.176 -16.593 -5.125 1.00 0.00 H ATOM 527 HG22 THR A 31 4.397 -15.030 -4.781 1.00 0.00 H ATOM 528 HG23 THR A 31 5.727 -15.121 -5.959 1.00 0.00 H ATOM 529 N ILE A 32 4.811 -13.149 -2.235 1.00 0.00 N ATOM 530 CA ILE A 32 3.509 -12.622 -1.869 1.00 0.00 C ATOM 531 C ILE A 32 3.663 -11.661 -0.688 1.00 0.00 C ATOM 532 O ILE A 32 4.241 -12.020 0.337 1.00 0.00 O ATOM 533 CB ILE A 32 2.519 -13.744 -1.503 1.00 0.00 C ATOM 534 CG1 ILE A 32 2.236 -14.626 -2.721 1.00 0.00 C ATOM 535 CG2 ILE A 32 1.227 -13.156 -0.956 1.00 0.00 C ATOM 536 CD1 ILE A 32 1.560 -13.896 -3.860 1.00 0.00 C ATOM 537 H ILE A 32 5.319 -13.580 -1.489 1.00 0.00 H ATOM 538 HA ILE A 32 3.129 -12.061 -2.724 1.00 0.00 H ATOM 539 HB ILE A 32 2.973 -14.386 -0.749 1.00 0.00 H ATOM 540 HG12 ILE A 32 3.192 -15.024 -3.062 1.00 0.00 H ATOM 541 HG13 ILE A 32 1.600 -15.446 -2.387 1.00 0.00 H ATOM 542 HG21 ILE A 32 0.540 -13.962 -0.702 1.00 0.00 H ATOM 543 HG22 ILE A 32 1.443 -12.570 -0.064 1.00 0.00 H ATOM 544 HG23 ILE A 32 0.771 -12.514 -1.710 1.00 0.00 H ATOM 545 HD11 ILE A 32 1.392 -14.587 -4.686 1.00 0.00 H ATOM 546 HD12 ILE A 32 0.603 -13.499 -3.520 1.00 0.00 H ATOM 547 HD13 ILE A 32 2.193 -13.078 -4.196 1.00 0.00 H ATOM 548 N PRO A 33 3.127 -10.426 -0.877 1.00 0.00 N ATOM 549 CA PRO A 33 3.172 -9.422 0.173 1.00 0.00 C ATOM 550 C PRO A 33 2.220 -9.780 1.316 1.00 0.00 C ATOM 551 O PRO A 33 1.296 -10.572 1.135 1.00 0.00 O ATOM 552 CB PRO A 33 2.768 -8.125 -0.535 1.00 0.00 C ATOM 553 CG PRO A 33 1.889 -8.571 -1.653 1.00 0.00 C ATOM 554 CD PRO A 33 2.462 -9.885 -2.111 1.00 0.00 C ATOM 555 HA PRO A 33 4.085 -9.386 0.578 1.00 0.00 H ATOM 556 HB2 PRO A 33 2.233 -7.445 0.145 1.00 0.00 H ATOM 557 HB3 PRO A 33 3.646 -7.580 -0.912 1.00 0.00 H ATOM 558 HG2 PRO A 33 0.847 -8.689 -1.318 1.00 0.00 H ATOM 559 HG3 PRO A 33 1.882 -7.837 -2.471 1.00 0.00 H ATOM 560 HD2 PRO A 33 1.684 -10.575 -2.474 1.00 0.00 H ATOM 561 HD3 PRO A 33 3.186 -9.761 -2.929 1.00 0.00 H ATOM 562 N VAL A 34 2.479 -9.182 2.469 1.00 0.00 N ATOM 563 CA VAL A 34 1.855 -9.631 3.702 1.00 0.00 C ATOM 564 C VAL A 34 0.855 -8.575 4.177 1.00 0.00 C ATOM 565 O VAL A 34 -0.169 -8.908 4.773 1.00 0.00 O ATOM 566 CB VAL A 34 2.895 -9.896 4.807 1.00 0.00 C ATOM 567 CG1 VAL A 34 3.930 -10.906 4.333 1.00 0.00 C ATOM 568 CG2 VAL A 34 3.571 -8.600 5.226 1.00 0.00 C ATOM 569 H VAL A 34 3.099 -8.404 2.567 1.00 0.00 H ATOM 570 HA VAL A 34 1.315 -10.552 3.482 1.00 0.00 H ATOM 571 HB VAL A 34 2.385 -10.287 5.688 1.00 0.00 H ATOM 572 HG11 VAL A 34 4.657 -11.082 5.126 1.00 0.00 H ATOM 573 HG12 VAL A 34 3.435 -11.843 4.080 1.00 0.00 H ATOM 574 HG13 VAL A 34 4.442 -10.516 3.453 1.00 0.00 H ATOM 575 HG21 VAL A 34 4.302 -8.806 6.008 1.00 0.00 H ATOM 576 HG22 VAL A 34 4.074 -8.158 4.366 1.00 0.00 H ATOM 577 HG23 VAL A 34 2.821 -7.905 5.606 1.00 0.00 H ATOM 578 N LYS A 35 1.184 -7.323 3.894 1.00 0.00 N ATOM 579 CA LYS A 35 0.322 -6.219 4.276 1.00 0.00 C ATOM 580 C LYS A 35 0.482 -5.081 3.265 1.00 0.00 C ATOM 581 O LYS A 35 1.549 -4.911 2.680 1.00 0.00 O ATOM 582 CB LYS A 35 0.648 -5.738 5.691 1.00 0.00 C ATOM 583 CG LYS A 35 0.042 -6.588 6.800 1.00 0.00 C ATOM 584 CD LYS A 35 0.015 -5.835 8.122 1.00 0.00 C ATOM 585 CE LYS A 35 -1.132 -4.837 8.168 1.00 0.00 C ATOM 586 NZ LYS A 35 -1.301 -4.245 9.524 1.00 0.00 N ATOM 587 H LYS A 35 2.022 -7.060 3.414 1.00 0.00 H ATOM 588 HA LYS A 35 -0.707 -6.576 4.234 1.00 0.00 H ATOM 589 HB2 LYS A 35 1.735 -5.739 5.787 1.00 0.00 H ATOM 590 HB3 LYS A 35 0.279 -4.715 5.775 1.00 0.00 H ATOM 591 HG2 LYS A 35 -0.975 -6.856 6.514 1.00 0.00 H ATOM 592 HG3 LYS A 35 0.639 -7.493 6.909 1.00 0.00 H ATOM 593 HD2 LYS A 35 -0.098 -6.558 8.931 1.00 0.00 H ATOM 594 HD3 LYS A 35 0.960 -5.306 8.240 1.00 0.00 H ATOM 595 HE2 LYS A 35 -0.927 -4.046 7.449 1.00 0.00 H ATOM 596 HE3 LYS A 35 -2.048 -5.356 7.883 1.00 0.00 H ATOM 597 HZ1 LYS A 35 -2.070 -3.591 9.511 1.00 0.00 H ATOM 598 HZ2 LYS A 35 -1.493 -4.979 10.191 1.00 0.00 H ATOM 599 HZ3 LYS A 35 -0.452 -3.763 9.788 1.00 0.00 H ATOM 600 N ARG A 36 -0.597 -4.331 3.091 1.00 0.00 N ATOM 601 CA ARG A 36 -0.557 -3.143 2.254 1.00 0.00 C ATOM 602 C ARG A 36 -1.269 -1.981 2.948 1.00 0.00 C ATOM 603 O ARG A 36 -1.926 -2.171 3.970 1.00 0.00 O ATOM 604 CB ARG A 36 -1.220 -3.403 0.900 1.00 0.00 C ATOM 605 CG ARG A 36 -0.621 -4.636 0.223 1.00 0.00 C ATOM 606 CD ARG A 36 -1.350 -5.909 0.655 1.00 0.00 C ATOM 607 NE ARG A 36 -2.668 -5.990 -0.016 1.00 0.00 N ATOM 608 CZ ARG A 36 -3.564 -6.979 0.190 1.00 0.00 C ATOM 609 NH1 ARG A 36 -4.709 -6.952 -0.464 1.00 0.00 N ATOM 610 NH2 ARG A 36 -3.291 -7.981 1.052 1.00 0.00 N ATOM 611 H ARG A 36 -1.485 -4.522 3.510 1.00 0.00 H ATOM 612 HA ARG A 36 0.505 -2.932 2.122 1.00 0.00 H ATOM 613 HB2 ARG A 36 -2.286 -3.571 1.057 1.00 0.00 H ATOM 614 HB3 ARG A 36 -1.094 -2.531 0.255 1.00 0.00 H ATOM 615 HG2 ARG A 36 -0.717 -4.525 -0.858 1.00 0.00 H ATOM 616 HG3 ARG A 36 0.437 -4.716 0.474 1.00 0.00 H ATOM 617 HD2 ARG A 36 -0.753 -6.776 0.376 1.00 0.00 H ATOM 618 HD3 ARG A 36 -1.485 -5.912 1.736 1.00 0.00 H ATOM 619 HE ARG A 36 -2.909 -5.267 -0.663 1.00 0.00 H ATOM 620 HH11 ARG A 36 -5.386 -7.687 -0.318 1.00 0.00 H ATOM 621 HH12 ARG A 36 -4.908 -6.200 -1.108 1.00 0.00 H ATOM 622 HH21 ARG A 36 -3.959 -8.709 1.201 1.00 0.00 H ATOM 623 HH22 ARG A 36 -2.420 -7.994 1.545 1.00 0.00 H ATOM 624 N GLY A 37 -1.110 -0.801 2.366 1.00 0.00 N ATOM 625 CA GLY A 37 -1.729 0.395 2.915 1.00 0.00 C ATOM 626 C GLY A 37 -1.357 1.631 2.096 1.00 0.00 C ATOM 627 O GLY A 37 -0.796 1.513 1.007 1.00 0.00 O ATOM 628 H GLY A 37 -0.573 -0.654 1.536 1.00 0.00 H ATOM 629 HA2 GLY A 37 -2.812 0.274 2.927 1.00 0.00 H ATOM 630 HA3 GLY A 37 -1.411 0.530 3.949 1.00 0.00 H ATOM 631 N CYS A 38 -1.685 2.789 2.648 1.00 0.00 N ATOM 632 CA CYS A 38 -1.426 4.046 1.966 1.00 0.00 C ATOM 633 C CYS A 38 -0.197 4.694 2.605 1.00 0.00 C ATOM 634 O CYS A 38 0.099 4.456 3.776 1.00 0.00 O ATOM 635 CB CYS A 38 -2.689 4.862 2.238 1.00 0.00 C ATOM 636 SG CYS A 38 -4.210 4.133 1.584 1.00 0.00 S ATOM 637 H CYS A 38 -2.122 2.877 3.545 1.00 0.00 H ATOM 638 HA CYS A 38 -1.235 3.800 0.921 1.00 0.00 H ATOM 639 HB2 CYS A 38 -2.843 4.972 3.311 1.00 0.00 H ATOM 640 HB3 CYS A 38 -2.606 5.849 1.779 1.00 0.00 H ATOM 641 HG CYS A 38 -5.057 5.081 1.994 1.00 0.00 H ATOM 642 N ILE A 39 0.489 5.499 1.808 1.00 0.00 N ATOM 643 CA ILE A 39 1.529 6.365 2.336 1.00 0.00 C ATOM 644 C ILE A 39 1.769 7.521 1.361 1.00 0.00 C ATOM 645 O ILE A 39 1.373 7.448 0.198 1.00 0.00 O ATOM 646 CB ILE A 39 2.846 5.604 2.574 1.00 0.00 C ATOM 647 CG1 ILE A 39 3.792 6.430 3.449 1.00 0.00 C ATOM 648 CG2 ILE A 39 3.508 5.258 1.249 1.00 0.00 C ATOM 649 CD1 ILE A 39 4.834 5.607 4.170 1.00 0.00 C ATOM 650 H ILE A 39 0.344 5.565 0.821 1.00 0.00 H ATOM 651 HA ILE A 39 1.167 6.777 3.277 1.00 0.00 H ATOM 652 HB ILE A 39 2.632 4.687 3.123 1.00 0.00 H ATOM 653 HG12 ILE A 39 4.285 7.154 2.801 1.00 0.00 H ATOM 654 HG13 ILE A 39 3.178 6.959 4.179 1.00 0.00 H ATOM 655 HG21 ILE A 39 4.438 4.721 1.435 1.00 0.00 H ATOM 656 HG22 ILE A 39 2.839 4.633 0.660 1.00 0.00 H ATOM 657 HG23 ILE A 39 3.724 6.175 0.699 1.00 0.00 H ATOM 658 HD11 ILE A 39 5.466 6.263 4.770 1.00 0.00 H ATOM 659 HD12 ILE A 39 4.341 4.884 4.821 1.00 0.00 H ATOM 660 HD13 ILE A 39 5.449 5.080 3.443 1.00 0.00 H ATOM 661 N ASP A 40 2.413 8.560 1.870 1.00 0.00 N ATOM 662 CA ASP A 40 2.711 9.727 1.058 1.00 0.00 C ATOM 663 C ASP A 40 4.073 9.542 0.387 1.00 0.00 C ATOM 664 O ASP A 40 4.208 9.749 -0.819 1.00 0.00 O ATOM 665 CB ASP A 40 2.695 11.001 1.908 1.00 0.00 C ATOM 666 CG ASP A 40 3.564 10.936 3.156 1.00 0.00 C ATOM 667 OD1 ASP A 40 4.025 9.866 3.481 1.00 0.00 O ATOM 668 OD2 ASP A 40 3.889 11.972 3.685 1.00 0.00 O ATOM 669 H ASP A 40 2.729 8.612 2.817 1.00 0.00 H ATOM 670 HA ASP A 40 1.894 9.791 0.339 1.00 0.00 H ATOM 671 HB2 ASP A 40 2.936 11.902 1.344 1.00 0.00 H ATOM 672 HB3 ASP A 40 1.644 11.023 2.199 1.00 0.00 H ATOM 673 HD2 ASP A 40 4.470 11.855 4.440 1.00 0.00 H ATOM 674 N VAL A 41 5.049 9.154 1.195 1.00 0.00 N ATOM 675 CA VAL A 41 6.401 8.965 0.698 1.00 0.00 C ATOM 676 C VAL A 41 6.780 7.487 0.808 1.00 0.00 C ATOM 677 O VAL A 41 6.619 6.879 1.866 1.00 0.00 O ATOM 678 CB VAL A 41 7.422 9.821 1.472 1.00 0.00 C ATOM 679 CG1 VAL A 41 8.825 9.596 0.932 1.00 0.00 C ATOM 680 CG2 VAL A 41 7.051 11.295 1.391 1.00 0.00 C ATOM 681 H VAL A 41 4.926 8.970 2.171 1.00 0.00 H ATOM 682 HA VAL A 41 6.408 9.252 -0.352 1.00 0.00 H ATOM 683 HB VAL A 41 7.389 9.545 2.527 1.00 0.00 H ATOM 684 HG11 VAL A 41 9.533 10.209 1.490 1.00 0.00 H ATOM 685 HG12 VAL A 41 9.092 8.545 1.039 1.00 0.00 H ATOM 686 HG13 VAL A 41 8.859 9.873 -0.122 1.00 0.00 H ATOM 687 HG21 VAL A 41 7.782 11.885 1.943 1.00 0.00 H ATOM 688 HG22 VAL A 41 7.044 11.609 0.347 1.00 0.00 H ATOM 689 HG23 VAL A 41 6.062 11.445 1.823 1.00 0.00 H ATOM 690 N CYS A 42 7.273 6.952 -0.298 1.00 0.00 N ATOM 691 CA CYS A 42 7.542 5.526 -0.383 1.00 0.00 C ATOM 692 C CYS A 42 8.732 5.207 0.524 1.00 0.00 C ATOM 693 O CYS A 42 9.810 5.777 0.365 1.00 0.00 O ATOM 694 CB CYS A 42 7.790 5.084 -1.827 1.00 0.00 C ATOM 695 SG CYS A 42 7.986 3.279 -2.053 1.00 0.00 S ATOM 696 H CYS A 42 7.490 7.473 -1.123 1.00 0.00 H ATOM 697 HA CYS A 42 6.644 5.017 -0.035 1.00 0.00 H ATOM 698 HB2 CYS A 42 6.945 5.413 -2.431 1.00 0.00 H ATOM 699 HB3 CYS A 42 8.688 5.581 -2.195 1.00 0.00 H ATOM 700 HG CYS A 42 8.170 3.287 -3.376 1.00 0.00 H ATOM 701 N PRO A 43 8.491 4.271 1.480 1.00 0.00 N ATOM 702 CA PRO A 43 9.518 3.896 2.438 1.00 0.00 C ATOM 703 C PRO A 43 10.593 3.030 1.780 1.00 0.00 C ATOM 704 O PRO A 43 10.281 2.160 0.967 1.00 0.00 O ATOM 705 CB PRO A 43 8.750 3.142 3.528 1.00 0.00 C ATOM 706 CG PRO A 43 7.560 2.584 2.826 1.00 0.00 C ATOM 707 CD PRO A 43 7.204 3.600 1.774 1.00 0.00 C ATOM 708 HA PRO A 43 9.991 4.710 2.775 1.00 0.00 H ATOM 709 HB2 PRO A 43 9.362 2.343 3.972 1.00 0.00 H ATOM 710 HB3 PRO A 43 8.451 3.812 4.348 1.00 0.00 H ATOM 711 HG2 PRO A 43 7.787 1.607 2.373 1.00 0.00 H ATOM 712 HG3 PRO A 43 6.723 2.428 3.524 1.00 0.00 H ATOM 713 HD2 PRO A 43 6.791 3.133 0.868 1.00 0.00 H ATOM 714 HD3 PRO A 43 6.458 4.324 2.131 1.00 0.00 H ATOM 715 N LYS A 44 11.835 3.296 2.154 1.00 0.00 N ATOM 716 CA LYS A 44 12.958 2.553 1.607 1.00 0.00 C ATOM 717 C LYS A 44 12.926 1.120 2.143 1.00 0.00 C ATOM 718 O LYS A 44 12.308 0.852 3.173 1.00 0.00 O ATOM 719 CB LYS A 44 14.282 3.234 1.956 1.00 0.00 C ATOM 720 CG LYS A 44 14.479 4.598 1.307 1.00 0.00 C ATOM 721 CD LYS A 44 15.809 5.216 1.712 1.00 0.00 C ATOM 722 CE LYS A 44 16.035 6.549 1.015 1.00 0.00 C ATOM 723 NZ LYS A 44 17.329 7.171 1.408 1.00 0.00 N ATOM 724 H LYS A 44 12.081 4.003 2.817 1.00 0.00 H ATOM 725 HA LYS A 44 12.831 2.520 0.525 1.00 0.00 H ATOM 726 HB2 LYS A 44 14.310 3.341 3.040 1.00 0.00 H ATOM 727 HB3 LYS A 44 15.081 2.562 1.637 1.00 0.00 H ATOM 728 HG2 LYS A 44 14.451 4.472 0.223 1.00 0.00 H ATOM 729 HG3 LYS A 44 13.665 5.250 1.618 1.00 0.00 H ATOM 730 HD2 LYS A 44 15.806 5.366 2.793 1.00 0.00 H ATOM 731 HD3 LYS A 44 16.609 4.527 1.445 1.00 0.00 H ATOM 732 HE2 LYS A 44 16.028 6.378 -0.060 1.00 0.00 H ATOM 733 HE3 LYS A 44 15.216 7.218 1.281 1.00 0.00 H ATOM 734 HZ1 LYS A 44 17.440 8.051 0.925 1.00 0.00 H ATOM 735 HZ2 LYS A 44 17.337 7.331 2.406 1.00 0.00 H ATOM 736 HZ3 LYS A 44 18.089 6.552 1.161 1.00 0.00 H ATOM 737 N ASN A 45 13.600 0.237 1.421 1.00 0.00 N ATOM 738 CA ASN A 45 13.560 -1.177 1.745 1.00 0.00 C ATOM 739 C ASN A 45 14.396 -1.432 3.002 1.00 0.00 C ATOM 740 O ASN A 45 15.435 -0.805 3.200 1.00 0.00 O ATOM 741 CB ASN A 45 14.045 -2.034 0.590 1.00 0.00 C ATOM 742 CG ASN A 45 13.147 -1.988 -0.615 1.00 0.00 C ATOM 743 OD1 ASN A 45 11.947 -1.712 -0.511 1.00 0.00 O ATOM 744 ND2 ASN A 45 13.703 -2.338 -1.747 1.00 0.00 N ATOM 745 H ASN A 45 14.164 0.476 0.631 1.00 0.00 H ATOM 746 HA ASN A 45 12.507 -1.410 1.889 1.00 0.00 H ATOM 747 HB2 ASN A 45 15.085 -1.993 0.262 1.00 0.00 H ATOM 748 HB3 ASN A 45 13.868 -2.967 1.124 1.00 0.00 H ATOM 749 HD21 ASN A 45 13.166 -2.331 -2.591 1.00 0.00 H ATOM 750 HD22 ASN A 45 14.665 -2.611 -1.769 1.00 0.00 H ATOM 751 N SER A 46 13.906 -2.352 3.822 1.00 0.00 N ATOM 752 CA SER A 46 14.610 -2.722 5.036 1.00 0.00 C ATOM 753 C SER A 46 15.194 -4.131 4.895 1.00 0.00 C ATOM 754 O SER A 46 14.977 -4.796 3.885 1.00 0.00 O ATOM 755 CB SER A 46 13.679 -2.641 6.230 1.00 0.00 C ATOM 756 OG SER A 46 12.667 -3.609 6.175 1.00 0.00 O ATOM 757 H SER A 46 13.047 -2.839 3.666 1.00 0.00 H ATOM 758 HA SER A 46 15.408 -1.986 5.143 1.00 0.00 H ATOM 759 HB2 SER A 46 14.263 -2.791 7.138 1.00 0.00 H ATOM 760 HB3 SER A 46 13.223 -1.653 6.251 1.00 0.00 H ATOM 761 HG SER A 46 12.115 -3.450 5.406 1.00 0.00 H ATOM 762 N LEU A 47 15.922 -4.541 5.925 1.00 0.00 N ATOM 763 CA LEU A 47 16.605 -5.821 5.891 1.00 0.00 C ATOM 764 C LEU A 47 15.591 -6.943 6.118 1.00 0.00 C ATOM 765 O LEU A 47 15.803 -8.074 5.682 1.00 0.00 O ATOM 766 CB LEU A 47 17.718 -5.867 6.946 1.00 0.00 C ATOM 767 CG LEU A 47 18.856 -4.858 6.738 1.00 0.00 C ATOM 768 CD1 LEU A 47 19.826 -4.917 7.911 1.00 0.00 C ATOM 769 CD2 LEU A 47 19.570 -5.159 5.429 1.00 0.00 C ATOM 770 H LEU A 47 16.048 -4.014 6.764 1.00 0.00 H ATOM 771 HA LEU A 47 17.034 -5.938 4.896 1.00 0.00 H ATOM 772 HB2 LEU A 47 17.137 -5.599 7.827 1.00 0.00 H ATOM 773 HB3 LEU A 47 18.120 -6.873 7.067 1.00 0.00 H ATOM 774 HG LEU A 47 18.401 -3.871 6.651 1.00 0.00 H ATOM 775 HD11 LEU A 47 20.630 -4.198 7.754 1.00 0.00 H ATOM 776 HD12 LEU A 47 19.298 -4.676 8.832 1.00 0.00 H ATOM 777 HD13 LEU A 47 20.246 -5.920 7.983 1.00 0.00 H ATOM 778 HD21 LEU A 47 20.377 -4.441 5.283 1.00 0.00 H ATOM 779 HD22 LEU A 47 19.983 -6.168 5.464 1.00 0.00 H ATOM 780 HD23 LEU A 47 18.864 -5.084 4.603 1.00 0.00 H ATOM 781 N LEU A 48 14.508 -6.591 6.798 1.00 0.00 N ATOM 782 CA LEU A 48 13.538 -7.585 7.225 1.00 0.00 C ATOM 783 C LEU A 48 12.389 -7.637 6.216 1.00 0.00 C ATOM 784 O LEU A 48 11.998 -8.715 5.770 1.00 0.00 O ATOM 785 CB LEU A 48 13.021 -7.263 8.632 1.00 0.00 C ATOM 786 CG LEU A 48 14.084 -7.269 9.736 1.00 0.00 C ATOM 787 CD1 LEU A 48 13.461 -6.861 11.065 1.00 0.00 C ATOM 788 CD2 LEU A 48 14.706 -8.654 9.835 1.00 0.00 C ATOM 789 H LEU A 48 14.293 -5.651 7.055 1.00 0.00 H ATOM 790 HA LEU A 48 14.041 -8.552 7.227 1.00 0.00 H ATOM 791 HB2 LEU A 48 12.664 -6.248 8.461 1.00 0.00 H ATOM 792 HB3 LEU A 48 12.180 -7.901 8.909 1.00 0.00 H ATOM 793 HG LEU A 48 14.867 -6.572 9.437 1.00 0.00 H ATOM 794 HD11 LEU A 48 14.224 -6.869 11.842 1.00 0.00 H ATOM 795 HD12 LEU A 48 13.042 -5.859 10.978 1.00 0.00 H ATOM 796 HD13 LEU A 48 12.671 -7.564 11.326 1.00 0.00 H ATOM 797 HD21 LEU A 48 15.464 -8.656 10.620 1.00 0.00 H ATOM 798 HD22 LEU A 48 13.934 -9.385 10.073 1.00 0.00 H ATOM 799 HD23 LEU A 48 15.171 -8.913 8.884 1.00 0.00 H ATOM 800 N VAL A 49 11.881 -6.460 5.886 1.00 0.00 N ATOM 801 CA VAL A 49 10.717 -6.362 5.021 1.00 0.00 C ATOM 802 C VAL A 49 11.049 -5.467 3.826 1.00 0.00 C ATOM 803 O VAL A 49 11.827 -4.522 3.951 1.00 0.00 O ATOM 804 CB VAL A 49 9.493 -5.801 5.768 1.00 0.00 C ATOM 805 CG1 VAL A 49 9.050 -6.761 6.861 1.00 0.00 C ATOM 806 CG2 VAL A 49 9.807 -4.434 6.356 1.00 0.00 C ATOM 807 H VAL A 49 12.246 -5.584 6.199 1.00 0.00 H ATOM 808 HA VAL A 49 10.494 -7.365 4.655 1.00 0.00 H ATOM 809 HB VAL A 49 8.679 -5.659 5.056 1.00 0.00 H ATOM 810 HG11 VAL A 49 8.183 -6.348 7.378 1.00 0.00 H ATOM 811 HG12 VAL A 49 8.785 -7.720 6.417 1.00 0.00 H ATOM 812 HG13 VAL A 49 9.863 -6.901 7.573 1.00 0.00 H ATOM 813 HG21 VAL A 49 8.932 -4.052 6.879 1.00 0.00 H ATOM 814 HG22 VAL A 49 10.638 -4.523 7.056 1.00 0.00 H ATOM 815 HG23 VAL A 49 10.080 -3.746 5.554 1.00 0.00 H ATOM 816 N LYS A 50 10.442 -5.794 2.694 1.00 0.00 N ATOM 817 CA LYS A 50 10.652 -5.021 1.482 1.00 0.00 C ATOM 818 C LYS A 50 9.414 -4.163 1.209 1.00 0.00 C ATOM 819 O LYS A 50 8.291 -4.585 1.481 1.00 0.00 O ATOM 820 CB LYS A 50 10.949 -5.939 0.295 1.00 0.00 C ATOM 821 CG LYS A 50 11.140 -5.212 -1.030 1.00 0.00 C ATOM 822 CD LYS A 50 11.389 -6.191 -2.167 1.00 0.00 C ATOM 823 CE LYS A 50 11.545 -5.469 -3.497 1.00 0.00 C ATOM 824 NZ LYS A 50 11.727 -6.417 -4.628 1.00 0.00 N ATOM 825 H LYS A 50 9.818 -6.568 2.598 1.00 0.00 H ATOM 826 HA LYS A 50 11.499 -4.357 1.660 1.00 0.00 H ATOM 827 HB2 LYS A 50 11.856 -6.493 0.539 1.00 0.00 H ATOM 828 HB3 LYS A 50 10.112 -6.633 0.210 1.00 0.00 H ATOM 829 HG2 LYS A 50 10.241 -4.632 -1.239 1.00 0.00 H ATOM 830 HG3 LYS A 50 11.992 -4.539 -0.936 1.00 0.00 H ATOM 831 HD2 LYS A 50 12.298 -6.753 -1.949 1.00 0.00 H ATOM 832 HD3 LYS A 50 10.544 -6.878 -2.225 1.00 0.00 H ATOM 833 HE2 LYS A 50 10.652 -4.869 -3.667 1.00 0.00 H ATOM 834 HE3 LYS A 50 12.414 -4.814 -3.430 1.00 0.00 H ATOM 835 HZ1 LYS A 50 11.827 -5.899 -5.490 1.00 0.00 H ATOM 836 HZ2 LYS A 50 12.556 -6.973 -4.472 1.00 0.00 H ATOM 837 HZ3 LYS A 50 10.923 -7.024 -4.692 1.00 0.00 H ATOM 838 N TYR A 51 9.663 -2.977 0.674 1.00 0.00 N ATOM 839 CA TYR A 51 8.586 -2.039 0.405 1.00 0.00 C ATOM 840 C TYR A 51 8.458 -1.767 -1.097 1.00 0.00 C ATOM 841 O TYR A 51 9.432 -1.399 -1.749 1.00 0.00 O ATOM 842 CB TYR A 51 8.818 -0.730 1.164 1.00 0.00 C ATOM 843 CG TYR A 51 8.780 -0.879 2.669 1.00 0.00 C ATOM 844 CD1 TYR A 51 9.939 -1.128 3.389 1.00 0.00 C ATOM 845 CD2 TYR A 51 7.585 -0.768 3.363 1.00 0.00 C ATOM 846 CE1 TYR A 51 9.909 -1.264 4.764 1.00 0.00 C ATOM 847 CE2 TYR A 51 7.544 -0.901 4.738 1.00 0.00 C ATOM 848 CZ TYR A 51 8.708 -1.150 5.435 1.00 0.00 C ATOM 849 OH TYR A 51 8.674 -1.284 6.803 1.00 0.00 O ATOM 850 H TYR A 51 10.576 -2.655 0.427 1.00 0.00 H ATOM 851 HA TYR A 51 7.658 -2.478 0.766 1.00 0.00 H ATOM 852 HB2 TYR A 51 9.795 -0.351 0.860 1.00 0.00 H ATOM 853 HB3 TYR A 51 8.043 -0.033 0.847 1.00 0.00 H ATOM 854 HD1 TYR A 51 10.883 -1.216 2.852 1.00 0.00 H ATOM 855 HD2 TYR A 51 6.669 -0.571 2.806 1.00 0.00 H ATOM 856 HE1 TYR A 51 10.827 -1.460 5.317 1.00 0.00 H ATOM 857 HE2 TYR A 51 6.595 -0.811 5.266 1.00 0.00 H ATOM 858 HH TYR A 51 7.791 -1.186 7.168 1.00 0.00 H ATOM 859 N VAL A 52 7.247 -1.962 -1.598 1.00 0.00 N ATOM 860 CA VAL A 52 6.939 -1.592 -2.969 1.00 0.00 C ATOM 861 C VAL A 52 5.719 -0.667 -2.982 1.00 0.00 C ATOM 862 O VAL A 52 4.688 -0.985 -2.391 1.00 0.00 O ATOM 863 CB VAL A 52 6.664 -2.827 -3.848 1.00 0.00 C ATOM 864 CG1 VAL A 52 6.387 -2.407 -5.284 1.00 0.00 C ATOM 865 CG2 VAL A 52 7.838 -3.792 -3.793 1.00 0.00 C ATOM 866 H VAL A 52 6.485 -2.359 -1.087 1.00 0.00 H ATOM 867 HA VAL A 52 7.796 -1.047 -3.366 1.00 0.00 H ATOM 868 HB VAL A 52 5.798 -3.359 -3.452 1.00 0.00 H ATOM 869 HG11 VAL A 52 6.195 -3.292 -5.891 1.00 0.00 H ATOM 870 HG12 VAL A 52 5.516 -1.753 -5.311 1.00 0.00 H ATOM 871 HG13 VAL A 52 7.253 -1.877 -5.682 1.00 0.00 H ATOM 872 HG21 VAL A 52 7.627 -4.659 -4.419 1.00 0.00 H ATOM 873 HG22 VAL A 52 8.736 -3.292 -4.155 1.00 0.00 H ATOM 874 HG23 VAL A 52 7.994 -4.118 -2.764 1.00 0.00 H ATOM 875 N CYS A 53 5.876 0.457 -3.665 1.00 0.00 N ATOM 876 CA CYS A 53 4.814 1.447 -3.731 1.00 0.00 C ATOM 877 C CYS A 53 4.403 1.613 -5.197 1.00 0.00 C ATOM 878 O CYS A 53 5.147 1.232 -6.100 1.00 0.00 O ATOM 879 CB CYS A 53 5.239 2.775 -3.103 1.00 0.00 C ATOM 880 SG CYS A 53 6.151 2.622 -1.524 1.00 0.00 S ATOM 881 H CYS A 53 6.709 0.696 -4.165 1.00 0.00 H ATOM 882 HA CYS A 53 3.986 1.058 -3.139 1.00 0.00 H ATOM 883 HB2 CYS A 53 5.879 3.298 -3.815 1.00 0.00 H ATOM 884 HB3 CYS A 53 4.350 3.383 -2.936 1.00 0.00 H ATOM 885 HG CYS A 53 6.344 3.926 -1.305 1.00 0.00 H ATOM 886 N CYS A 54 3.221 2.180 -5.385 1.00 0.00 N ATOM 887 CA CYS A 54 2.753 2.507 -6.723 1.00 0.00 C ATOM 888 C CYS A 54 1.666 3.576 -6.604 1.00 0.00 C ATOM 889 O CYS A 54 0.932 3.614 -5.617 1.00 0.00 O ATOM 890 CB CYS A 54 2.254 1.265 -7.463 1.00 0.00 C ATOM 891 SG CYS A 54 1.226 0.133 -6.459 1.00 0.00 S ATOM 892 H CYS A 54 2.592 2.418 -4.647 1.00 0.00 H ATOM 893 HA CYS A 54 3.614 2.888 -7.270 1.00 0.00 H ATOM 894 HB2 CYS A 54 1.661 1.595 -8.316 1.00 0.00 H ATOM 895 HB3 CYS A 54 3.115 0.712 -7.841 1.00 0.00 H ATOM 896 HG CYS A 54 0.990 -0.778 -7.407 1.00 0.00 H ATOM 897 N ASN A 55 1.596 4.418 -7.623 1.00 0.00 N ATOM 898 CA ASN A 55 0.924 5.699 -7.490 1.00 0.00 C ATOM 899 C ASN A 55 -0.436 5.632 -8.186 1.00 0.00 C ATOM 900 O ASN A 55 -0.912 6.630 -8.727 1.00 0.00 O ATOM 901 CB ASN A 55 1.761 6.838 -8.046 1.00 0.00 C ATOM 902 CG ASN A 55 2.062 6.706 -9.513 1.00 0.00 C ATOM 903 OD1 ASN A 55 1.811 5.663 -10.128 1.00 0.00 O ATOM 904 ND2 ASN A 55 2.670 7.728 -10.059 1.00 0.00 N ATOM 905 H ASN A 55 1.987 4.237 -8.525 1.00 0.00 H ATOM 906 HA ASN A 55 0.834 5.866 -6.417 1.00 0.00 H ATOM 907 HB2 ASN A 55 1.510 7.875 -7.824 1.00 0.00 H ATOM 908 HB3 ASN A 55 2.646 6.548 -7.480 1.00 0.00 H ATOM 909 HD21 ASN A 55 2.901 7.710 -11.033 1.00 0.00 H ATOM 910 HD22 ASN A 55 2.904 8.525 -9.503 1.00 0.00 H ATOM 911 N THR A 56 -1.024 4.448 -8.154 1.00 0.00 N ATOM 912 CA THR A 56 -2.343 4.249 -8.731 1.00 0.00 C ATOM 913 C THR A 56 -3.225 3.437 -7.780 1.00 0.00 C ATOM 914 O THR A 56 -2.746 2.919 -6.774 1.00 0.00 O ATOM 915 CB THR A 56 -2.265 3.534 -10.092 1.00 0.00 C ATOM 916 OG1 THR A 56 -1.595 2.276 -9.937 1.00 0.00 O ATOM 917 CG2 THR A 56 -1.507 4.386 -11.099 1.00 0.00 C ATOM 918 H THR A 56 -0.616 3.632 -7.742 1.00 0.00 H ATOM 919 HA THR A 56 -2.816 5.224 -8.853 1.00 0.00 H ATOM 920 HB THR A 56 -3.276 3.355 -10.458 1.00 0.00 H ATOM 921 HG1 THR A 56 -1.547 1.832 -10.787 1.00 0.00 H ATOM 922 HG21 THR A 56 -1.462 3.865 -12.055 1.00 0.00 H ATOM 923 HG22 THR A 56 -2.020 5.339 -11.228 1.00 0.00 H ATOM 924 HG23 THR A 56 -0.496 4.565 -10.736 1.00 0.00 H ATOM 925 N ASP A 57 -4.500 3.354 -8.135 1.00 0.00 N ATOM 926 CA ASP A 57 -5.493 2.801 -7.229 1.00 0.00 C ATOM 927 C ASP A 57 -5.395 1.274 -7.243 1.00 0.00 C ATOM 928 O ASP A 57 -5.249 0.668 -8.304 1.00 0.00 O ATOM 929 CB ASP A 57 -6.902 3.256 -7.619 1.00 0.00 C ATOM 930 CG ASP A 57 -7.188 4.726 -7.341 1.00 0.00 C ATOM 931 OD1 ASP A 57 -6.979 5.152 -6.230 1.00 0.00 O ATOM 932 OD2 ASP A 57 -7.460 5.443 -8.273 1.00 0.00 O ATOM 933 H ASP A 57 -4.857 3.656 -9.020 1.00 0.00 H ATOM 934 HA ASP A 57 -5.259 3.226 -6.252 1.00 0.00 H ATOM 935 HB2 ASP A 57 -7.163 3.025 -8.652 1.00 0.00 H ATOM 936 HB3 ASP A 57 -7.497 2.637 -6.946 1.00 0.00 H ATOM 937 HD2 ASP A 57 -7.585 6.363 -8.029 1.00 0.00 H ATOM 938 N ARG A 58 -5.479 0.697 -6.053 1.00 0.00 N ATOM 939 CA ARG A 58 -5.563 -0.748 -5.927 1.00 0.00 C ATOM 940 C ARG A 58 -4.432 -1.417 -6.708 1.00 0.00 C ATOM 941 O ARG A 58 -4.583 -2.538 -7.191 1.00 0.00 O ATOM 942 CB ARG A 58 -6.907 -1.267 -6.442 1.00 0.00 C ATOM 943 CG ARG A 58 -8.071 -0.628 -5.683 1.00 0.00 C ATOM 944 CD ARG A 58 -9.362 -0.695 -6.500 1.00 0.00 C ATOM 945 NE ARG A 58 -10.155 0.538 -6.295 1.00 0.00 N ATOM 946 CZ ARG A 58 -11.356 0.768 -6.869 1.00 0.00 C ATOM 947 NH1 ARG A 58 -11.977 1.905 -6.617 1.00 0.00 N ATOM 948 NH2 ARG A 58 -11.911 -0.149 -7.687 1.00 0.00 N ATOM 949 H ARG A 58 -5.488 1.198 -5.188 1.00 0.00 H ATOM 950 HA ARG A 58 -5.469 -0.939 -4.858 1.00 0.00 H ATOM 951 HB2 ARG A 58 -6.999 -1.019 -7.499 1.00 0.00 H ATOM 952 HB3 ARG A 58 -6.947 -2.351 -6.331 1.00 0.00 H ATOM 953 HG2 ARG A 58 -8.218 -1.168 -4.746 1.00 0.00 H ATOM 954 HG3 ARG A 58 -7.833 0.411 -5.455 1.00 0.00 H ATOM 955 HD2 ARG A 58 -9.113 -0.789 -7.557 1.00 0.00 H ATOM 956 HD3 ARG A 58 -9.945 -1.567 -6.201 1.00 0.00 H ATOM 957 HE ARG A 58 -9.779 1.243 -5.696 1.00 0.00 H ATOM 958 HH11 ARG A 58 -12.875 2.088 -7.039 1.00 0.00 H ATOM 959 HH12 ARG A 58 -11.556 2.588 -6.003 1.00 0.00 H ATOM 960 HH21 ARG A 58 -12.801 0.029 -8.109 1.00 0.00 H ATOM 961 HH22 ARG A 58 -11.435 -1.007 -7.875 1.00 0.00 H ATOM 962 N CYS A 59 -3.322 -0.698 -6.812 1.00 0.00 N ATOM 963 CA CYS A 59 -2.215 -1.145 -7.642 1.00 0.00 C ATOM 964 C CYS A 59 -1.385 -2.148 -6.837 1.00 0.00 C ATOM 965 O CYS A 59 -0.724 -3.012 -7.410 1.00 0.00 O ATOM 966 CB CYS A 59 -1.431 0.140 -7.905 1.00 0.00 C ATOM 967 SG CYS A 59 -0.658 0.860 -6.437 1.00 0.00 S ATOM 968 H CYS A 59 -3.173 0.170 -6.342 1.00 0.00 H ATOM 969 HA CYS A 59 -2.655 -1.623 -8.517 1.00 0.00 H ATOM 970 HB2 CYS A 59 -0.622 -0.049 -8.610 1.00 0.00 H ATOM 971 HB3 CYS A 59 -2.092 0.910 -8.306 1.00 0.00 H ATOM 972 HG CYS A 59 -0.093 1.917 -7.029 1.00 0.00 H ATOM 973 N ASN A 60 -1.449 -2.000 -5.522 1.00 0.00 N ATOM 974 CA ASN A 60 -0.752 -2.912 -4.631 1.00 0.00 C ATOM 975 C ASN A 60 -1.702 -4.037 -4.218 1.00 0.00 C ATOM 976 O ASN A 60 -1.498 -5.195 -4.586 1.00 0.00 O ATOM 977 CB ASN A 60 -0.287 -2.196 -3.364 1.00 0.00 C ATOM 978 CG ASN A 60 -1.480 -1.690 -2.549 1.00 0.00 C ATOM 979 OD1 ASN A 60 -2.630 -1.906 -2.889 1.00 0.00 O ATOM 980 ND2 ASN A 60 -1.141 -1.008 -1.459 1.00 0.00 N ATOM 981 OXT ASN A 60 -2.653 -3.796 -3.528 1.00 0.00 O ATOM 982 H ASN A 60 -1.963 -1.273 -5.065 1.00 0.00 H ATOM 983 HA ASN A 60 0.101 -3.276 -5.205 1.00 0.00 H ATOM 984 HB2 ASN A 60 0.287 -2.893 -2.754 1.00 0.00 H ATOM 985 HB3 ASN A 60 0.357 -1.356 -3.630 1.00 0.00 H ATOM 986 HD21 ASN A 60 -0.176 -0.867 -1.238 1.00 0.00 H ATOM 987 HD22 ASN A 60 -1.851 -0.638 -0.862 1.00 0.00 H TER 988 ASN A 60