ATOM 1 N LEU A 1 5.998 -3.360 0.797 1.00 0.00 N ATOM 2 CA LEU A 1 4.709 -4.030 0.793 1.00 0.00 C ATOM 3 C LEU A 1 4.881 -5.469 0.383 1.00 0.00 C ATOM 4 O LEU A 1 4.451 -6.371 1.080 1.00 0.00 O ATOM 5 CB LEU A 1 3.742 -3.341 -0.175 1.00 0.00 C ATOM 6 CG LEU A 1 3.230 -1.955 0.216 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.517 -1.336 -0.955 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.277 -2.047 1.392 1.00 0.00 C ATOM 9 H1 LEU A 1 6.111 -2.560 0.234 1.00 0.00 H ATOM 10 HA LEU A 1 4.311 -3.961 1.794 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.257 -3.241 -1.118 1.00 0.00 H ATOM 12 HB3 LEU A 1 2.892 -3.990 -0.320 1.00 0.00 H ATOM 13 HG LEU A 1 4.059 -1.320 0.492 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.131 -0.366 -0.674 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.704 -1.982 -1.249 1.00 0.00 H ATOM 16 HD13 LEU A 1 3.205 -1.225 -1.780 1.00 0.00 H ATOM 17 HD21 LEU A 1 2.771 -2.541 2.216 1.00 0.00 H ATOM 18 HD22 LEU A 1 1.409 -2.621 1.104 1.00 0.00 H ATOM 19 HD23 LEU A 1 1.973 -1.056 1.695 1.00 0.00 H ATOM 20 N THR A 2 5.572 -5.667 -0.711 1.00 0.00 N ATOM 21 CA THR A 2 5.823 -6.989 -1.251 1.00 0.00 C ATOM 22 C THR A 2 6.505 -7.883 -0.212 1.00 0.00 C ATOM 23 O THR A 2 6.043 -9.000 0.042 1.00 0.00 O ATOM 24 CB THR A 2 6.703 -6.881 -2.531 1.00 0.00 C ATOM 25 OG1 THR A 2 6.032 -6.151 -3.568 1.00 0.00 O ATOM 26 CG2 THR A 2 7.147 -8.233 -3.038 1.00 0.00 C ATOM 27 H THR A 2 5.944 -4.892 -1.184 1.00 0.00 H ATOM 28 HA THR A 2 4.880 -7.458 -1.488 1.00 0.00 H ATOM 29 HB THR A 2 7.579 -6.309 -2.255 1.00 0.00 H ATOM 30 HG1 THR A 2 6.198 -5.208 -3.421 1.00 0.00 H ATOM 31 HG21 THR A 2 7.724 -8.690 -2.247 1.00 0.00 H ATOM 32 HG22 THR A 2 7.763 -8.116 -3.918 1.00 0.00 H ATOM 33 HG23 THR A 2 6.281 -8.839 -3.265 1.00 0.00 H ATOM 34 N ALA A 3 7.529 -7.345 0.410 1.00 0.00 N ATOM 35 CA ALA A 3 8.345 -8.060 1.383 1.00 0.00 C ATOM 36 C ALA A 3 7.564 -8.430 2.646 1.00 0.00 C ATOM 37 O ALA A 3 7.617 -9.565 3.115 1.00 0.00 O ATOM 38 CB ALA A 3 9.545 -7.207 1.757 1.00 0.00 C ATOM 39 H ALA A 3 7.747 -6.411 0.181 1.00 0.00 H ATOM 40 HA ALA A 3 8.715 -8.962 0.920 1.00 0.00 H ATOM 41 HB1 ALA A 3 10.188 -7.753 2.430 1.00 0.00 H ATOM 42 HB2 ALA A 3 9.199 -6.304 2.239 1.00 0.00 H ATOM 43 HB3 ALA A 3 10.091 -6.945 0.863 1.00 0.00 H ATOM 44 N ASN A 4 6.821 -7.485 3.162 1.00 0.00 N ATOM 45 CA ASN A 4 6.134 -7.660 4.439 1.00 0.00 C ATOM 46 C ASN A 4 4.822 -8.375 4.289 1.00 0.00 C ATOM 47 O ASN A 4 4.425 -9.143 5.159 1.00 0.00 O ATOM 48 CB ASN A 4 5.930 -6.313 5.156 1.00 0.00 C ATOM 49 CG ASN A 4 7.216 -5.735 5.725 1.00 0.00 C ATOM 50 OD1 ASN A 4 7.554 -5.953 6.892 1.00 0.00 O ATOM 51 ND2 ASN A 4 7.945 -5.014 4.923 1.00 0.00 N ATOM 52 H ASN A 4 6.719 -6.649 2.655 1.00 0.00 H ATOM 53 HA ASN A 4 6.775 -8.270 5.057 1.00 0.00 H ATOM 54 HB2 ASN A 4 5.523 -5.601 4.454 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.227 -6.450 5.965 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.635 -4.872 4.000 1.00 0.00 H ATOM 57 HD22 ASN A 4 8.785 -4.637 5.257 1.00 0.00 H ATOM 58 N LEU A 5 4.141 -8.144 3.200 1.00 0.00 N ATOM 59 CA LEU A 5 2.849 -8.759 3.006 1.00 0.00 C ATOM 60 C LEU A 5 3.005 -10.084 2.306 1.00 0.00 C ATOM 61 O LEU A 5 2.195 -10.992 2.494 1.00 0.00 O ATOM 62 CB LEU A 5 1.980 -7.851 2.167 1.00 0.00 C ATOM 63 CG LEU A 5 1.814 -6.426 2.679 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.158 -5.592 1.622 1.00 0.00 C ATOM 65 CD2 LEU A 5 1.012 -6.388 3.973 1.00 0.00 C ATOM 66 H LEU A 5 4.496 -7.542 2.507 1.00 0.00 H ATOM 67 HA LEU A 5 2.376 -8.905 3.965 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.426 -7.802 1.185 1.00 0.00 H ATOM 69 HB3 LEU A 5 1.004 -8.301 2.070 1.00 0.00 H ATOM 70 HG LEU A 5 2.792 -6.008 2.867 1.00 0.00 H ATOM 71 HD11 LEU A 5 1.795 -5.618 0.747 1.00 0.00 H ATOM 72 HD12 LEU A 5 1.045 -4.577 1.972 1.00 0.00 H ATOM 73 HD13 LEU A 5 0.197 -6.016 1.374 1.00 0.00 H ATOM 74 HD21 LEU A 5 0.908 -5.364 4.299 1.00 0.00 H ATOM 75 HD22 LEU A 5 1.534 -6.953 4.730 1.00 0.00 H ATOM 76 HD23 LEU A 5 0.036 -6.817 3.811 1.00 0.00 H ATOM 77 N GLY A 6 4.058 -10.208 1.513 1.00 0.00 N ATOM 78 CA GLY A 6 4.289 -11.450 0.821 1.00 0.00 C ATOM 79 C GLY A 6 3.401 -11.531 -0.377 1.00 0.00 C ATOM 80 O GLY A 6 2.775 -12.563 -0.648 1.00 0.00 O ATOM 81 H GLY A 6 4.662 -9.447 1.338 1.00 0.00 H ATOM 82 HA2 GLY A 6 5.322 -11.494 0.507 1.00 0.00 H ATOM 83 HA3 GLY A 6 4.071 -12.277 1.479 1.00 0.00 H ATOM 84 N ILE A 7 3.325 -10.439 -1.075 1.00 0.00 N ATOM 85 CA ILE A 7 2.469 -10.319 -2.233 1.00 0.00 C ATOM 86 C ILE A 7 3.301 -10.071 -3.459 1.00 0.00 C ATOM 87 O ILE A 7 4.529 -9.990 -3.372 1.00 0.00 O ATOM 88 CB ILE A 7 1.438 -9.171 -2.085 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.142 -7.819 -1.842 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.443 -9.484 -0.979 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.202 -6.633 -1.789 1.00 0.00 C ATOM 92 H ILE A 7 3.905 -9.688 -0.815 1.00 0.00 H ATOM 93 HA ILE A 7 1.934 -11.250 -2.352 1.00 0.00 H ATOM 94 HB ILE A 7 0.890 -9.114 -3.013 1.00 0.00 H ATOM 95 HG12 ILE A 7 2.675 -7.860 -0.905 1.00 0.00 H ATOM 96 HG13 ILE A 7 2.848 -7.649 -2.641 1.00 0.00 H ATOM 97 HG21 ILE A 7 -0.089 -10.393 -1.217 1.00 0.00 H ATOM 98 HG22 ILE A 7 -0.260 -8.668 -0.889 1.00 0.00 H ATOM 99 HG23 ILE A 7 0.972 -9.608 -0.046 1.00 0.00 H ATOM 100 HD11 ILE A 7 0.492 -6.774 -0.988 1.00 0.00 H ATOM 101 HD12 ILE A 7 0.674 -6.549 -2.728 1.00 0.00 H ATOM 102 HD13 ILE A 7 1.771 -5.732 -1.614 1.00 0.00 H ATOM 103 N SER A 8 2.659 -9.977 -4.584 1.00 0.00 N ATOM 104 CA SER A 8 3.341 -9.670 -5.793 1.00 0.00 C ATOM 105 C SER A 8 3.608 -8.168 -5.821 1.00 0.00 C ATOM 106 O SER A 8 2.889 -7.383 -5.175 1.00 0.00 O ATOM 107 CB SER A 8 2.490 -10.088 -7.001 1.00 0.00 C ATOM 108 OG SER A 8 1.249 -9.387 -7.018 1.00 0.00 O ATOM 109 H SER A 8 1.685 -10.094 -4.608 1.00 0.00 H ATOM 110 HA SER A 8 4.276 -10.210 -5.807 1.00 0.00 H ATOM 111 HB2 SER A 8 3.027 -9.863 -7.910 1.00 0.00 H ATOM 112 HB3 SER A 8 2.292 -11.149 -6.951 1.00 0.00 H ATOM 113 HG SER A 8 0.586 -9.925 -6.567 1.00 0.00 H ATOM 114 N SER A 9 4.602 -7.761 -6.551 1.00 0.00 N ATOM 115 CA SER A 9 4.915 -6.368 -6.665 1.00 0.00 C ATOM 116 C SER A 9 3.857 -5.624 -7.492 1.00 0.00 C ATOM 117 O SER A 9 3.748 -4.401 -7.416 1.00 0.00 O ATOM 118 CB SER A 9 6.312 -6.207 -7.218 1.00 0.00 C ATOM 119 OG SER A 9 7.241 -6.843 -6.338 1.00 0.00 O ATOM 120 H SER A 9 5.160 -8.409 -7.032 1.00 0.00 H ATOM 121 HA SER A 9 4.893 -5.966 -5.662 1.00 0.00 H ATOM 122 HB2 SER A 9 6.365 -6.675 -8.191 1.00 0.00 H ATOM 123 HB3 SER A 9 6.561 -5.160 -7.295 1.00 0.00 H ATOM 124 HG SER A 9 6.796 -6.919 -5.481 1.00 0.00 H ATOM 125 N TYR A 10 3.063 -6.375 -8.254 1.00 0.00 N ATOM 126 CA TYR A 10 1.955 -5.814 -8.996 1.00 0.00 C ATOM 127 C TYR A 10 0.875 -5.416 -8.001 1.00 0.00 C ATOM 128 O TYR A 10 0.348 -4.312 -8.055 1.00 0.00 O ATOM 129 CB TYR A 10 1.390 -6.840 -9.984 1.00 0.00 C ATOM 130 CG TYR A 10 0.398 -6.266 -10.993 1.00 0.00 C ATOM 131 CD1 TYR A 10 -0.902 -5.907 -10.624 1.00 0.00 C ATOM 132 CD2 TYR A 10 0.769 -6.087 -12.318 1.00 0.00 C ATOM 133 CE1 TYR A 10 -1.785 -5.390 -11.546 1.00 0.00 C ATOM 134 CE2 TYR A 10 -0.114 -5.570 -13.242 1.00 0.00 C ATOM 135 CZ TYR A 10 -1.388 -5.223 -12.851 1.00 0.00 C ATOM 136 OH TYR A 10 -2.277 -4.700 -13.778 1.00 0.00 O ATOM 137 H TYR A 10 3.249 -7.335 -8.338 1.00 0.00 H ATOM 138 HA TYR A 10 2.298 -4.940 -9.530 1.00 0.00 H ATOM 139 HB2 TYR A 10 2.214 -7.278 -10.528 1.00 0.00 H ATOM 140 HB3 TYR A 10 0.889 -7.616 -9.425 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.219 -6.030 -9.599 1.00 0.00 H ATOM 142 HD2 TYR A 10 1.768 -6.360 -12.624 1.00 0.00 H ATOM 143 HE1 TYR A 10 -2.783 -5.111 -11.239 1.00 0.00 H ATOM 144 HE2 TYR A 10 0.195 -5.437 -14.268 1.00 0.00 H ATOM 145 HH TYR A 10 -2.197 -5.245 -14.573 1.00 0.00 H ATOM 146 N ALA A 11 0.563 -6.322 -7.077 1.00 0.00 N ATOM 147 CA ALA A 11 -0.423 -6.044 -6.045 1.00 0.00 C ATOM 148 C ALA A 11 0.055 -4.914 -5.172 1.00 0.00 C ATOM 149 O ALA A 11 -0.727 -4.072 -4.773 1.00 0.00 O ATOM 150 CB ALA A 11 -0.723 -7.284 -5.223 1.00 0.00 C ATOM 151 H ALA A 11 0.994 -7.205 -7.093 1.00 0.00 H ATOM 152 HA ALA A 11 -1.335 -5.698 -6.509 1.00 0.00 H ATOM 153 HB1 ALA A 11 -1.077 -8.071 -5.873 1.00 0.00 H ATOM 154 HB2 ALA A 11 -1.479 -7.057 -4.486 1.00 0.00 H ATOM 155 HB3 ALA A 11 0.178 -7.610 -4.726 1.00 0.00 H ATOM 156 N ALA A 12 1.353 -4.881 -4.921 1.00 0.00 N ATOM 157 CA ALA A 12 1.961 -3.808 -4.162 1.00 0.00 C ATOM 158 C ALA A 12 1.796 -2.479 -4.893 1.00 0.00 C ATOM 159 O ALA A 12 1.484 -1.472 -4.284 1.00 0.00 O ATOM 160 CB ALA A 12 3.424 -4.097 -3.914 1.00 0.00 C ATOM 161 H ALA A 12 1.910 -5.626 -5.240 1.00 0.00 H ATOM 162 HA ALA A 12 1.454 -3.747 -3.209 1.00 0.00 H ATOM 163 HB1 ALA A 12 3.526 -5.042 -3.402 1.00 0.00 H ATOM 164 HB2 ALA A 12 3.849 -3.310 -3.308 1.00 0.00 H ATOM 165 HB3 ALA A 12 3.943 -4.141 -4.860 1.00 0.00 H ATOM 166 N LYS A 13 1.976 -2.508 -6.211 1.00 0.00 N ATOM 167 CA LYS A 13 1.827 -1.325 -7.064 1.00 0.00 C ATOM 168 C LYS A 13 0.381 -0.846 -7.003 1.00 0.00 C ATOM 169 O LYS A 13 0.110 0.357 -6.936 1.00 0.00 O ATOM 170 CB LYS A 13 2.193 -1.679 -8.507 1.00 0.00 C ATOM 171 CG LYS A 13 2.260 -0.502 -9.476 1.00 0.00 C ATOM 172 CD LYS A 13 3.413 0.429 -9.156 1.00 0.00 C ATOM 173 CE LYS A 13 3.541 1.516 -10.208 1.00 0.00 C ATOM 174 NZ LYS A 13 4.684 2.412 -9.944 1.00 0.00 N ATOM 175 H LYS A 13 2.226 -3.359 -6.632 1.00 0.00 H ATOM 176 HA LYS A 13 2.486 -0.552 -6.699 1.00 0.00 H ATOM 177 HB2 LYS A 13 3.149 -2.177 -8.505 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.453 -2.376 -8.874 1.00 0.00 H ATOM 179 HG2 LYS A 13 2.387 -0.871 -10.482 1.00 0.00 H ATOM 180 HG3 LYS A 13 1.335 0.052 -9.410 1.00 0.00 H ATOM 181 HD2 LYS A 13 3.246 0.888 -8.194 1.00 0.00 H ATOM 182 HD3 LYS A 13 4.325 -0.147 -9.133 1.00 0.00 H ATOM 183 HE2 LYS A 13 3.686 1.047 -11.170 1.00 0.00 H ATOM 184 HE3 LYS A 13 2.631 2.096 -10.230 1.00 0.00 H ATOM 185 HZ1 LYS A 13 5.584 1.897 -9.995 1.00 0.00 H ATOM 186 HZ2 LYS A 13 4.611 2.866 -9.012 1.00 0.00 H ATOM 187 HZ3 LYS A 13 4.711 3.170 -10.653 1.00 0.00 H ATOM 188 N LYS A 14 -0.536 -1.807 -7.029 1.00 0.00 N ATOM 189 CA LYS A 14 -1.954 -1.535 -6.873 1.00 0.00 C ATOM 190 C LYS A 14 -2.198 -0.816 -5.555 1.00 0.00 C ATOM 191 O LYS A 14 -2.845 0.228 -5.533 1.00 0.00 O ATOM 192 CB LYS A 14 -2.775 -2.835 -6.919 1.00 0.00 C ATOM 193 CG LYS A 14 -2.880 -3.540 -8.282 1.00 0.00 C ATOM 194 CD LYS A 14 -4.036 -3.015 -9.163 1.00 0.00 C ATOM 195 CE LYS A 14 -3.848 -1.580 -9.641 1.00 0.00 C ATOM 196 NZ LYS A 14 -4.970 -1.129 -10.491 1.00 0.00 N ATOM 197 H LYS A 14 -0.226 -2.729 -7.178 1.00 0.00 H ATOM 198 HA LYS A 14 -2.250 -0.894 -7.687 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.335 -3.534 -6.224 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.774 -2.608 -6.581 1.00 0.00 H ATOM 201 HG2 LYS A 14 -1.952 -3.395 -8.815 1.00 0.00 H ATOM 202 HG3 LYS A 14 -3.023 -4.598 -8.110 1.00 0.00 H ATOM 203 HD2 LYS A 14 -4.125 -3.651 -10.030 1.00 0.00 H ATOM 204 HD3 LYS A 14 -4.952 -3.079 -8.593 1.00 0.00 H ATOM 205 HE2 LYS A 14 -3.804 -0.924 -8.785 1.00 0.00 H ATOM 206 HE3 LYS A 14 -2.932 -1.530 -10.208 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -4.801 -0.162 -10.830 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -5.871 -1.129 -9.971 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -5.074 -1.737 -11.329 1.00 0.00 H ATOM 210 N VAL A 15 -1.654 -1.376 -4.469 1.00 0.00 N ATOM 211 CA VAL A 15 -1.755 -0.766 -3.133 1.00 0.00 C ATOM 212 C VAL A 15 -1.231 0.671 -3.165 1.00 0.00 C ATOM 213 O VAL A 15 -1.896 1.585 -2.673 1.00 0.00 O ATOM 214 CB VAL A 15 -0.953 -1.554 -2.056 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.098 -0.909 -0.680 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.374 -3.009 -1.999 1.00 0.00 C ATOM 217 H VAL A 15 -1.188 -2.238 -4.579 1.00 0.00 H ATOM 218 HA VAL A 15 -2.798 -0.749 -2.854 1.00 0.00 H ATOM 219 HB VAL A 15 0.086 -1.507 -2.342 1.00 0.00 H ATOM 220 HG11 VAL A 15 -2.138 -0.903 -0.392 1.00 0.00 H ATOM 221 HG12 VAL A 15 -0.731 0.106 -0.720 1.00 0.00 H ATOM 222 HG13 VAL A 15 -0.524 -1.470 0.043 1.00 0.00 H ATOM 223 HG21 VAL A 15 -1.195 -3.468 -2.960 1.00 0.00 H ATOM 224 HG22 VAL A 15 -2.423 -3.081 -1.754 1.00 0.00 H ATOM 225 HG23 VAL A 15 -0.793 -3.520 -1.245 1.00 0.00 H ATOM 226 N ILE A 16 -0.054 0.851 -3.773 1.00 0.00 N ATOM 227 CA ILE A 16 0.595 2.159 -3.901 1.00 0.00 C ATOM 228 C ILE A 16 -0.328 3.166 -4.553 1.00 0.00 C ATOM 229 O ILE A 16 -0.553 4.246 -4.013 1.00 0.00 O ATOM 230 CB ILE A 16 1.914 2.079 -4.728 1.00 0.00 C ATOM 231 CG1 ILE A 16 2.955 1.210 -4.022 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.484 3.468 -5.010 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.370 1.724 -2.663 1.00 0.00 C ATOM 234 H ILE A 16 0.399 0.062 -4.150 1.00 0.00 H ATOM 235 HA ILE A 16 0.837 2.509 -2.909 1.00 0.00 H ATOM 236 HB ILE A 16 1.675 1.625 -5.679 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.544 0.221 -3.882 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.835 1.140 -4.642 1.00 0.00 H ATOM 239 HG21 ILE A 16 1.746 4.056 -5.536 1.00 0.00 H ATOM 240 HG22 ILE A 16 3.369 3.369 -5.620 1.00 0.00 H ATOM 241 HG23 ILE A 16 2.733 3.952 -4.077 1.00 0.00 H ATOM 242 HD11 ILE A 16 3.762 2.727 -2.758 1.00 0.00 H ATOM 243 HD12 ILE A 16 4.132 1.077 -2.257 1.00 0.00 H ATOM 244 HD13 ILE A 16 2.520 1.727 -1.999 1.00 0.00 H ATOM 245 N ASP A 17 -0.878 2.798 -5.691 1.00 0.00 N ATOM 246 CA ASP A 17 -1.752 3.690 -6.437 1.00 0.00 C ATOM 247 C ASP A 17 -2.968 4.046 -5.606 1.00 0.00 C ATOM 248 O ASP A 17 -3.381 5.188 -5.554 1.00 0.00 O ATOM 249 CB ASP A 17 -2.191 3.056 -7.757 1.00 0.00 C ATOM 250 CG ASP A 17 -2.905 4.037 -8.672 1.00 0.00 C ATOM 251 OD1 ASP A 17 -2.221 4.758 -9.434 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.155 4.078 -8.689 1.00 0.00 O ATOM 253 H ASP A 17 -0.678 1.900 -6.040 1.00 0.00 H ATOM 254 HA ASP A 17 -1.201 4.594 -6.647 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.323 2.671 -8.271 1.00 0.00 H ATOM 256 HB3 ASP A 17 -2.863 2.237 -7.543 1.00 0.00 H ATOM 257 N ILE A 18 -3.490 3.080 -4.902 1.00 0.00 N ATOM 258 CA ILE A 18 -4.673 3.288 -4.085 1.00 0.00 C ATOM 259 C ILE A 18 -4.380 4.193 -2.879 1.00 0.00 C ATOM 260 O ILE A 18 -5.063 5.194 -2.687 1.00 0.00 O ATOM 261 CB ILE A 18 -5.281 1.960 -3.606 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.695 1.102 -4.798 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.476 2.221 -2.699 1.00 0.00 C ATOM 264 CD1 ILE A 18 -6.103 -0.303 -4.429 1.00 0.00 C ATOM 265 H ILE A 18 -3.065 2.194 -4.938 1.00 0.00 H ATOM 266 HA ILE A 18 -5.383 3.797 -4.723 1.00 0.00 H ATOM 267 HB ILE A 18 -4.527 1.433 -3.040 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.541 1.570 -5.279 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.873 1.044 -5.495 1.00 0.00 H ATOM 270 HG21 ILE A 18 -6.876 1.279 -2.357 1.00 0.00 H ATOM 271 HG22 ILE A 18 -7.234 2.757 -3.250 1.00 0.00 H ATOM 272 HG23 ILE A 18 -6.163 2.812 -1.851 1.00 0.00 H ATOM 273 HD11 ILE A 18 -6.395 -0.832 -5.324 1.00 0.00 H ATOM 274 HD12 ILE A 18 -6.933 -0.272 -3.740 1.00 0.00 H ATOM 275 HD13 ILE A 18 -5.265 -0.810 -3.972 1.00 0.00 H ATOM 276 N ILE A 19 -3.371 3.851 -2.084 1.00 0.00 N ATOM 277 CA ILE A 19 -3.009 4.675 -0.906 1.00 0.00 C ATOM 278 C ILE A 19 -2.618 6.107 -1.329 1.00 0.00 C ATOM 279 O ILE A 19 -2.772 7.063 -0.564 1.00 0.00 O ATOM 280 CB ILE A 19 -1.846 4.052 -0.058 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.560 3.950 -0.894 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.252 2.686 0.493 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.646 3.439 -0.148 1.00 0.00 C ATOM 284 H ILE A 19 -2.875 3.017 -2.275 1.00 0.00 H ATOM 285 HA ILE A 19 -3.894 4.746 -0.290 1.00 0.00 H ATOM 286 HB ILE A 19 -1.660 4.688 0.796 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.740 3.278 -1.718 1.00 0.00 H ATOM 288 HG13 ILE A 19 -0.323 4.928 -1.288 1.00 0.00 H ATOM 289 HG21 ILE A 19 -1.437 2.274 1.069 1.00 0.00 H ATOM 290 HG22 ILE A 19 -2.483 2.023 -0.329 1.00 0.00 H ATOM 291 HG23 ILE A 19 -3.122 2.793 1.123 1.00 0.00 H ATOM 292 HD11 ILE A 19 0.858 4.091 0.687 1.00 0.00 H ATOM 293 HD12 ILE A 19 1.498 3.416 -0.812 1.00 0.00 H ATOM 294 HD13 ILE A 19 0.445 2.442 0.214 1.00 0.00 H ATOM 295 N ASN A 20 -2.133 6.234 -2.553 1.00 0.00 N ATOM 296 CA ASN A 20 -1.698 7.508 -3.099 1.00 0.00 C ATOM 297 C ASN A 20 -2.908 8.325 -3.576 1.00 0.00 C ATOM 298 O ASN A 20 -2.891 9.547 -3.542 1.00 0.00 O ATOM 299 CB ASN A 20 -0.757 7.246 -4.287 1.00 0.00 C ATOM 300 CG ASN A 20 0.227 8.364 -4.579 1.00 0.00 C ATOM 301 OD1 ASN A 20 -0.019 9.539 -4.310 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.356 7.993 -5.138 1.00 0.00 N ATOM 303 H ASN A 20 -2.018 5.423 -3.098 1.00 0.00 H ATOM 304 HA ASN A 20 -1.157 8.048 -2.338 1.00 0.00 H ATOM 305 HB2 ASN A 20 -0.187 6.351 -4.088 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.360 7.081 -5.169 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.471 7.037 -5.329 1.00 0.00 H ATOM 308 HD22 ASN A 20 2.048 8.659 -5.335 1.00 0.00 H ATOM 309 N THR A 21 -3.964 7.643 -3.983 1.00 0.00 N ATOM 310 CA THR A 21 -5.137 8.303 -4.552 1.00 0.00 C ATOM 311 C THR A 21 -6.242 8.546 -3.526 1.00 0.00 C ATOM 312 O THR A 21 -6.880 9.611 -3.516 1.00 0.00 O ATOM 313 CB THR A 21 -5.716 7.482 -5.730 1.00 0.00 C ATOM 314 OG1 THR A 21 -5.906 6.106 -5.334 1.00 0.00 O ATOM 315 CG2 THR A 21 -4.791 7.497 -6.906 1.00 0.00 C ATOM 316 H THR A 21 -3.963 6.668 -3.889 1.00 0.00 H ATOM 317 HA THR A 21 -4.817 9.257 -4.945 1.00 0.00 H ATOM 318 HB THR A 21 -6.667 7.907 -6.010 1.00 0.00 H ATOM 319 HG1 THR A 21 -5.012 5.728 -5.347 1.00 0.00 H ATOM 320 HG21 THR A 21 -3.899 6.965 -6.605 1.00 0.00 H ATOM 321 HG22 THR A 21 -4.560 8.502 -7.220 1.00 0.00 H ATOM 322 HG23 THR A 21 -5.271 6.939 -7.696 1.00 0.00 H ATOM 323 N GLY A 22 -6.469 7.556 -2.691 1.00 0.00 N ATOM 324 CA GLY A 22 -7.532 7.596 -1.719 1.00 0.00 C ATOM 325 C GLY A 22 -7.392 8.695 -0.692 1.00 0.00 C ATOM 326 O GLY A 22 -6.275 9.109 -0.334 1.00 0.00 O ATOM 327 H GLY A 22 -5.893 6.762 -2.750 1.00 0.00 H ATOM 328 HA2 GLY A 22 -8.458 7.754 -2.251 1.00 0.00 H ATOM 329 HA3 GLY A 22 -7.589 6.642 -1.220 1.00 0.00 H ATOM 330 N SER A 23 -8.514 9.150 -0.220 1.00 0.00 N ATOM 331 CA SER A 23 -8.584 10.215 0.727 1.00 0.00 C ATOM 332 C SER A 23 -8.810 9.682 2.144 1.00 0.00 C ATOM 333 O SER A 23 -7.891 9.658 2.953 1.00 0.00 O ATOM 334 CB SER A 23 -9.700 11.160 0.318 1.00 0.00 C ATOM 335 OG SER A 23 -9.431 11.761 -0.947 1.00 0.00 O ATOM 336 H SER A 23 -9.348 8.735 -0.521 1.00 0.00 H ATOM 337 HA SER A 23 -7.652 10.758 0.693 1.00 0.00 H ATOM 338 HB2 SER A 23 -10.605 10.575 0.228 1.00 0.00 H ATOM 339 HB3 SER A 23 -9.846 11.905 1.081 1.00 0.00 H ATOM 340 HG SER A 23 -9.188 11.066 -1.571 1.00 0.00 H ATOM 341 N ALA A 24 -10.024 9.247 2.422 1.00 0.00 N ATOM 342 CA ALA A 24 -10.373 8.704 3.730 1.00 0.00 C ATOM 343 C ALA A 24 -9.706 7.358 3.965 1.00 0.00 C ATOM 344 O ALA A 24 -9.659 6.518 3.054 1.00 0.00 O ATOM 345 CB ALA A 24 -11.875 8.568 3.872 1.00 0.00 C ATOM 346 H ALA A 24 -10.714 9.310 1.729 1.00 0.00 H ATOM 347 HA ALA A 24 -10.022 9.403 4.475 1.00 0.00 H ATOM 348 HB1 ALA A 24 -12.116 8.297 4.889 1.00 0.00 H ATOM 349 HB2 ALA A 24 -12.206 7.770 3.222 1.00 0.00 H ATOM 350 HB3 ALA A 24 -12.362 9.494 3.608 1.00 0.00 H ATOM 351 N VAL A 25 -9.232 7.149 5.186 1.00 0.00 N ATOM 352 CA VAL A 25 -8.499 5.934 5.577 1.00 0.00 C ATOM 353 C VAL A 25 -9.314 4.684 5.274 1.00 0.00 C ATOM 354 O VAL A 25 -8.850 3.778 4.569 1.00 0.00 O ATOM 355 CB VAL A 25 -8.127 5.936 7.093 1.00 0.00 C ATOM 356 CG1 VAL A 25 -7.272 4.728 7.458 1.00 0.00 C ATOM 357 CG2 VAL A 25 -7.426 7.222 7.497 1.00 0.00 C ATOM 358 H VAL A 25 -9.379 7.849 5.859 1.00 0.00 H ATOM 359 HA VAL A 25 -7.594 5.892 4.994 1.00 0.00 H ATOM 360 HB VAL A 25 -9.049 5.861 7.651 1.00 0.00 H ATOM 361 HG11 VAL A 25 -6.355 4.750 6.888 1.00 0.00 H ATOM 362 HG12 VAL A 25 -7.815 3.824 7.229 1.00 0.00 H ATOM 363 HG13 VAL A 25 -7.041 4.753 8.514 1.00 0.00 H ATOM 364 HG21 VAL A 25 -7.245 7.206 8.561 1.00 0.00 H ATOM 365 HG22 VAL A 25 -8.053 8.069 7.256 1.00 0.00 H ATOM 366 HG23 VAL A 25 -6.483 7.300 6.977 1.00 0.00 H ATOM 367 N ALA A 26 -10.541 4.672 5.758 1.00 0.00 N ATOM 368 CA ALA A 26 -11.442 3.551 5.586 1.00 0.00 C ATOM 369 C ALA A 26 -11.736 3.277 4.116 1.00 0.00 C ATOM 370 O ALA A 26 -11.944 2.120 3.724 1.00 0.00 O ATOM 371 CB ALA A 26 -12.724 3.781 6.356 1.00 0.00 C ATOM 372 H ALA A 26 -10.840 5.452 6.275 1.00 0.00 H ATOM 373 HA ALA A 26 -10.957 2.678 5.997 1.00 0.00 H ATOM 374 HB1 ALA A 26 -13.365 2.918 6.258 1.00 0.00 H ATOM 375 HB2 ALA A 26 -13.220 4.651 5.957 1.00 0.00 H ATOM 376 HB3 ALA A 26 -12.494 3.944 7.399 1.00 0.00 H ATOM 377 N THR A 27 -11.703 4.315 3.300 1.00 0.00 N ATOM 378 CA THR A 27 -11.979 4.167 1.894 1.00 0.00 C ATOM 379 C THR A 27 -10.790 3.499 1.219 1.00 0.00 C ATOM 380 O THR A 27 -10.952 2.614 0.377 1.00 0.00 O ATOM 381 CB THR A 27 -12.252 5.532 1.253 1.00 0.00 C ATOM 382 OG1 THR A 27 -13.233 6.227 2.046 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.783 5.368 -0.171 1.00 0.00 C ATOM 384 H THR A 27 -11.463 5.205 3.638 1.00 0.00 H ATOM 385 HA THR A 27 -12.851 3.538 1.781 1.00 0.00 H ATOM 386 HB THR A 27 -11.335 6.101 1.235 1.00 0.00 H ATOM 387 HG1 THR A 27 -13.217 7.147 1.750 1.00 0.00 H ATOM 388 HG21 THR A 27 -12.968 6.338 -0.607 1.00 0.00 H ATOM 389 HG22 THR A 27 -13.704 4.804 -0.148 1.00 0.00 H ATOM 390 HG23 THR A 27 -12.054 4.840 -0.768 1.00 0.00 H ATOM 391 N ILE A 28 -9.596 3.892 1.639 1.00 0.00 N ATOM 392 CA ILE A 28 -8.376 3.327 1.121 1.00 0.00 C ATOM 393 C ILE A 28 -8.331 1.859 1.458 1.00 0.00 C ATOM 394 O ILE A 28 -8.160 1.033 0.569 1.00 0.00 O ATOM 395 CB ILE A 28 -7.146 4.058 1.698 1.00 0.00 C ATOM 396 CG1 ILE A 28 -7.204 5.524 1.300 1.00 0.00 C ATOM 397 CG2 ILE A 28 -5.851 3.422 1.199 1.00 0.00 C ATOM 398 CD1 ILE A 28 -6.225 6.406 2.018 1.00 0.00 C ATOM 399 H ILE A 28 -9.518 4.591 2.329 1.00 0.00 H ATOM 400 HA ILE A 28 -8.382 3.424 0.046 1.00 0.00 H ATOM 401 HB ILE A 28 -7.175 3.990 2.776 1.00 0.00 H ATOM 402 HG12 ILE A 28 -6.966 5.583 0.250 1.00 0.00 H ATOM 403 HG13 ILE A 28 -8.200 5.906 1.469 1.00 0.00 H ATOM 404 HG21 ILE A 28 -5.010 3.948 1.623 1.00 0.00 H ATOM 405 HG22 ILE A 28 -5.810 3.489 0.122 1.00 0.00 H ATOM 406 HG23 ILE A 28 -5.818 2.385 1.498 1.00 0.00 H ATOM 407 HD11 ILE A 28 -6.451 6.363 3.072 1.00 0.00 H ATOM 408 HD12 ILE A 28 -6.361 7.416 1.661 1.00 0.00 H ATOM 409 HD13 ILE A 28 -5.216 6.068 1.831 1.00 0.00 H ATOM 410 N ILE A 29 -8.562 1.539 2.732 1.00 0.00 N ATOM 411 CA ILE A 29 -8.589 0.153 3.202 1.00 0.00 C ATOM 412 C ILE A 29 -9.557 -0.686 2.361 1.00 0.00 C ATOM 413 O ILE A 29 -9.226 -1.795 1.953 1.00 0.00 O ATOM 414 CB ILE A 29 -9.015 0.078 4.687 1.00 0.00 C ATOM 415 CG1 ILE A 29 -8.055 0.887 5.545 1.00 0.00 C ATOM 416 CG2 ILE A 29 -9.056 -1.377 5.171 1.00 0.00 C ATOM 417 CD1 ILE A 29 -8.531 1.082 6.951 1.00 0.00 C ATOM 418 H ILE A 29 -8.700 2.262 3.388 1.00 0.00 H ATOM 419 HA ILE A 29 -7.592 -0.252 3.105 1.00 0.00 H ATOM 420 HB ILE A 29 -10.006 0.499 4.779 1.00 0.00 H ATOM 421 HG12 ILE A 29 -7.105 0.375 5.590 1.00 0.00 H ATOM 422 HG13 ILE A 29 -7.914 1.861 5.101 1.00 0.00 H ATOM 423 HG21 ILE A 29 -9.358 -1.403 6.208 1.00 0.00 H ATOM 424 HG22 ILE A 29 -8.075 -1.818 5.073 1.00 0.00 H ATOM 425 HG23 ILE A 29 -9.762 -1.936 4.575 1.00 0.00 H ATOM 426 HD11 ILE A 29 -7.798 1.655 7.497 1.00 0.00 H ATOM 427 HD12 ILE A 29 -8.681 0.122 7.423 1.00 0.00 H ATOM 428 HD13 ILE A 29 -9.461 1.628 6.909 1.00 0.00 H ATOM 429 N ALA A 30 -10.714 -0.114 2.051 1.00 0.00 N ATOM 430 CA ALA A 30 -11.738 -0.810 1.291 1.00 0.00 C ATOM 431 C ALA A 30 -11.266 -1.090 -0.128 1.00 0.00 C ATOM 432 O ALA A 30 -11.451 -2.198 -0.644 1.00 0.00 O ATOM 433 CB ALA A 30 -13.035 -0.010 1.275 1.00 0.00 C ATOM 434 H ALA A 30 -10.879 0.815 2.320 1.00 0.00 H ATOM 435 HA ALA A 30 -11.925 -1.753 1.781 1.00 0.00 H ATOM 436 HB1 ALA A 30 -13.798 -0.572 0.758 1.00 0.00 H ATOM 437 HB2 ALA A 30 -12.871 0.928 0.766 1.00 0.00 H ATOM 438 HB3 ALA A 30 -13.352 0.181 2.290 1.00 0.00 H ATOM 439 N LEU A 31 -10.606 -0.112 -0.730 1.00 0.00 N ATOM 440 CA LEU A 31 -10.129 -0.240 -2.097 1.00 0.00 C ATOM 441 C LEU A 31 -8.965 -1.227 -2.175 1.00 0.00 C ATOM 442 O LEU A 31 -8.924 -2.103 -3.065 1.00 0.00 O ATOM 443 CB LEU A 31 -9.709 1.124 -2.648 1.00 0.00 C ATOM 444 CG LEU A 31 -10.808 2.183 -2.799 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.202 3.516 -3.204 1.00 0.00 C ATOM 446 CD2 LEU A 31 -11.831 1.746 -3.831 1.00 0.00 C ATOM 447 H LEU A 31 -10.428 0.725 -0.239 1.00 0.00 H ATOM 448 HA LEU A 31 -10.941 -0.624 -2.696 1.00 0.00 H ATOM 449 HB2 LEU A 31 -8.965 1.525 -1.974 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.248 0.971 -3.613 1.00 0.00 H ATOM 451 HG LEU A 31 -11.311 2.313 -1.852 1.00 0.00 H ATOM 452 HD11 LEU A 31 -9.506 3.842 -2.446 1.00 0.00 H ATOM 453 HD12 LEU A 31 -10.988 4.249 -3.311 1.00 0.00 H ATOM 454 HD13 LEU A 31 -9.684 3.403 -4.145 1.00 0.00 H ATOM 455 HD21 LEU A 31 -11.345 1.605 -4.786 1.00 0.00 H ATOM 456 HD22 LEU A 31 -12.592 2.507 -3.925 1.00 0.00 H ATOM 457 HD23 LEU A 31 -12.287 0.820 -3.518 1.00 0.00 H ATOM 458 N VAL A 32 -8.037 -1.121 -1.233 1.00 0.00 N ATOM 459 CA VAL A 32 -6.887 -2.007 -1.219 1.00 0.00 C ATOM 460 C VAL A 32 -7.367 -3.442 -0.978 1.00 0.00 C ATOM 461 O VAL A 32 -6.932 -4.374 -1.647 1.00 0.00 O ATOM 462 CB VAL A 32 -5.828 -1.622 -0.148 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.570 -2.396 -0.376 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.503 -0.151 -0.178 1.00 0.00 C ATOM 465 H VAL A 32 -8.131 -0.422 -0.546 1.00 0.00 H ATOM 466 HA VAL A 32 -6.439 -1.965 -2.202 1.00 0.00 H ATOM 467 HB VAL A 32 -6.217 -1.872 0.829 1.00 0.00 H ATOM 468 HG11 VAL A 32 -4.176 -2.094 -1.336 1.00 0.00 H ATOM 469 HG12 VAL A 32 -4.769 -3.456 -0.366 1.00 0.00 H ATOM 470 HG13 VAL A 32 -3.854 -2.133 0.390 1.00 0.00 H ATOM 471 HG21 VAL A 32 -6.405 0.415 0.005 1.00 0.00 H ATOM 472 HG22 VAL A 32 -5.098 0.111 -1.144 1.00 0.00 H ATOM 473 HG23 VAL A 32 -4.778 0.060 0.594 1.00 0.00 H ATOM 474 N THR A 33 -8.319 -3.588 -0.065 1.00 0.00 N ATOM 475 CA THR A 33 -8.932 -4.871 0.243 1.00 0.00 C ATOM 476 C THR A 33 -9.675 -5.439 -0.984 1.00 0.00 C ATOM 477 O THR A 33 -9.697 -6.647 -1.204 1.00 0.00 O ATOM 478 CB THR A 33 -9.883 -4.734 1.465 1.00 0.00 C ATOM 479 OG1 THR A 33 -9.110 -4.371 2.630 1.00 0.00 O ATOM 480 CG2 THR A 33 -10.668 -6.005 1.742 1.00 0.00 C ATOM 481 H THR A 33 -8.622 -2.801 0.440 1.00 0.00 H ATOM 482 HA THR A 33 -8.136 -5.555 0.501 1.00 0.00 H ATOM 483 HB THR A 33 -10.566 -3.922 1.254 1.00 0.00 H ATOM 484 HG1 THR A 33 -9.115 -3.402 2.639 1.00 0.00 H ATOM 485 HG21 THR A 33 -11.279 -6.241 0.883 1.00 0.00 H ATOM 486 HG22 THR A 33 -11.301 -5.862 2.605 1.00 0.00 H ATOM 487 HG23 THR A 33 -9.981 -6.819 1.923 1.00 0.00 H ATOM 488 N ALA A 34 -10.215 -4.560 -1.808 1.00 0.00 N ATOM 489 CA ALA A 34 -10.921 -4.973 -3.012 1.00 0.00 C ATOM 490 C ALA A 34 -9.951 -5.565 -4.022 1.00 0.00 C ATOM 491 O ALA A 34 -10.336 -6.358 -4.886 1.00 0.00 O ATOM 492 CB ALA A 34 -11.674 -3.808 -3.622 1.00 0.00 C ATOM 493 H ALA A 34 -10.146 -3.602 -1.607 1.00 0.00 H ATOM 494 HA ALA A 34 -11.633 -5.736 -2.733 1.00 0.00 H ATOM 495 HB1 ALA A 34 -12.220 -4.146 -4.490 1.00 0.00 H ATOM 496 HB2 ALA A 34 -10.971 -3.041 -3.913 1.00 0.00 H ATOM 497 HB3 ALA A 34 -12.363 -3.405 -2.895 1.00 0.00 H ATOM 498 N VAL A 35 -8.705 -5.164 -3.933 1.00 0.00 N ATOM 499 CA VAL A 35 -7.686 -5.698 -4.805 1.00 0.00 C ATOM 500 C VAL A 35 -6.978 -6.914 -4.184 1.00 0.00 C ATOM 501 O VAL A 35 -6.892 -7.969 -4.806 1.00 0.00 O ATOM 502 CB VAL A 35 -6.640 -4.619 -5.185 1.00 0.00 C ATOM 503 CG1 VAL A 35 -5.535 -5.204 -6.056 1.00 0.00 C ATOM 504 CG2 VAL A 35 -7.313 -3.469 -5.908 1.00 0.00 C ATOM 505 H VAL A 35 -8.473 -4.460 -3.284 1.00 0.00 H ATOM 506 HA VAL A 35 -8.178 -6.021 -5.710 1.00 0.00 H ATOM 507 HB VAL A 35 -6.209 -4.237 -4.270 1.00 0.00 H ATOM 508 HG11 VAL A 35 -5.044 -6.005 -5.524 1.00 0.00 H ATOM 509 HG12 VAL A 35 -4.814 -4.435 -6.290 1.00 0.00 H ATOM 510 HG13 VAL A 35 -5.962 -5.585 -6.971 1.00 0.00 H ATOM 511 HG21 VAL A 35 -6.570 -2.739 -6.193 1.00 0.00 H ATOM 512 HG22 VAL A 35 -8.044 -3.011 -5.259 1.00 0.00 H ATOM 513 HG23 VAL A 35 -7.804 -3.843 -6.794 1.00 0.00 H ATOM 514 N VAL A 36 -6.509 -6.774 -2.958 1.00 0.00 N ATOM 515 CA VAL A 36 -5.683 -7.830 -2.342 1.00 0.00 C ATOM 516 C VAL A 36 -6.488 -8.873 -1.567 1.00 0.00 C ATOM 517 O VAL A 36 -5.920 -9.819 -1.010 1.00 0.00 O ATOM 518 CB VAL A 36 -4.584 -7.262 -1.415 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.662 -6.314 -2.171 1.00 0.00 C ATOM 520 CG2 VAL A 36 -5.183 -6.587 -0.187 1.00 0.00 C ATOM 521 H VAL A 36 -6.712 -5.944 -2.467 1.00 0.00 H ATOM 522 HA VAL A 36 -5.189 -8.343 -3.155 1.00 0.00 H ATOM 523 HB VAL A 36 -4.001 -8.108 -1.087 1.00 0.00 H ATOM 524 HG11 VAL A 36 -3.189 -6.844 -2.984 1.00 0.00 H ATOM 525 HG12 VAL A 36 -2.906 -5.934 -1.501 1.00 0.00 H ATOM 526 HG13 VAL A 36 -4.240 -5.492 -2.566 1.00 0.00 H ATOM 527 HG21 VAL A 36 -4.388 -6.260 0.467 1.00 0.00 H ATOM 528 HG22 VAL A 36 -5.805 -7.296 0.340 1.00 0.00 H ATOM 529 HG23 VAL A 36 -5.777 -5.738 -0.489 1.00 0.00 H ATOM 530 N GLY A 37 -7.766 -8.691 -1.482 1.00 0.00 N ATOM 531 CA GLY A 37 -8.610 -9.637 -0.779 1.00 0.00 C ATOM 532 C GLY A 37 -8.926 -9.175 0.615 1.00 0.00 C ATOM 533 O GLY A 37 -10.083 -9.209 1.058 1.00 0.00 O ATOM 534 H GLY A 37 -8.167 -7.895 -1.888 1.00 0.00 H ATOM 535 HA2 GLY A 37 -9.535 -9.751 -1.313 1.00 0.00 H ATOM 536 HA3 GLY A 37 -8.099 -10.585 -0.729 1.00 0.00 H ATOM 537 N GLY A 38 -7.912 -8.727 1.283 1.00 0.00 N ATOM 538 CA GLY A 38 -8.035 -8.240 2.631 1.00 0.00 C ATOM 539 C GLY A 38 -7.105 -8.963 3.561 1.00 0.00 C ATOM 540 O GLY A 38 -6.372 -9.860 3.130 1.00 0.00 O ATOM 541 H GLY A 38 -7.048 -8.760 0.827 1.00 0.00 H ATOM 542 HA2 GLY A 38 -7.809 -7.184 2.650 1.00 0.00 H ATOM 543 HA3 GLY A 38 -9.049 -8.389 2.969 1.00 0.00 H ATOM 544 N GLY A 39 -7.052 -8.517 4.799 1.00 0.00 N ATOM 545 CA GLY A 39 -6.274 -9.183 5.836 1.00 0.00 C ATOM 546 C GLY A 39 -4.838 -8.727 5.851 1.00 0.00 C ATOM 547 O GLY A 39 -4.119 -8.884 6.846 1.00 0.00 O ATOM 548 H GLY A 39 -7.519 -7.685 5.034 1.00 0.00 H ATOM 549 HA2 GLY A 39 -6.718 -8.970 6.798 1.00 0.00 H ATOM 550 HA3 GLY A 39 -6.302 -10.248 5.664 1.00 0.00 H ATOM 551 N LEU A 40 -4.427 -8.174 4.754 1.00 0.00 N ATOM 552 CA LEU A 40 -3.081 -7.717 4.566 1.00 0.00 C ATOM 553 C LEU A 40 -2.950 -6.227 4.894 1.00 0.00 C ATOM 554 O LEU A 40 -2.433 -5.843 5.960 1.00 0.00 O ATOM 555 CB LEU A 40 -2.663 -8.004 3.126 1.00 0.00 C ATOM 556 CG LEU A 40 -2.637 -9.483 2.721 1.00 0.00 C ATOM 557 CD1 LEU A 40 -2.379 -9.619 1.237 1.00 0.00 C ATOM 558 CD2 LEU A 40 -1.576 -10.242 3.512 1.00 0.00 C ATOM 559 H LEU A 40 -5.094 -8.101 4.038 1.00 0.00 H ATOM 560 HA LEU A 40 -2.438 -8.278 5.226 1.00 0.00 H ATOM 561 HB2 LEU A 40 -3.388 -7.509 2.497 1.00 0.00 H ATOM 562 HB3 LEU A 40 -1.688 -7.578 2.944 1.00 0.00 H ATOM 563 HG LEU A 40 -3.600 -9.923 2.935 1.00 0.00 H ATOM 564 HD11 LEU A 40 -3.166 -9.122 0.688 1.00 0.00 H ATOM 565 HD12 LEU A 40 -2.359 -10.666 0.969 1.00 0.00 H ATOM 566 HD13 LEU A 40 -1.430 -9.167 0.994 1.00 0.00 H ATOM 567 HD21 LEU A 40 -0.607 -9.799 3.337 1.00 0.00 H ATOM 568 HD22 LEU A 40 -1.563 -11.275 3.194 1.00 0.00 H ATOM 569 HD23 LEU A 40 -1.809 -10.201 4.566 1.00 0.00 H ATOM 570 N ILE A 41 -3.439 -5.385 4.022 1.00 0.00 N ATOM 571 CA ILE A 41 -3.315 -3.981 4.237 1.00 0.00 C ATOM 572 C ILE A 41 -4.406 -3.509 5.167 1.00 0.00 C ATOM 573 O ILE A 41 -5.576 -3.392 4.779 1.00 0.00 O ATOM 574 CB ILE A 41 -3.288 -3.124 2.919 1.00 0.00 C ATOM 575 CG1 ILE A 41 -2.108 -3.520 2.009 1.00 0.00 C ATOM 576 CG2 ILE A 41 -3.205 -1.636 3.237 1.00 0.00 C ATOM 577 CD1 ILE A 41 -2.304 -4.788 1.208 1.00 0.00 C ATOM 578 H ILE A 41 -3.912 -5.697 3.223 1.00 0.00 H ATOM 579 HA ILE A 41 -2.377 -3.843 4.754 1.00 0.00 H ATOM 580 HB ILE A 41 -4.211 -3.283 2.381 1.00 0.00 H ATOM 581 HG12 ILE A 41 -1.898 -2.724 1.312 1.00 0.00 H ATOM 582 HG13 ILE A 41 -1.250 -3.673 2.645 1.00 0.00 H ATOM 583 HG21 ILE A 41 -2.302 -1.436 3.796 1.00 0.00 H ATOM 584 HG22 ILE A 41 -4.060 -1.349 3.831 1.00 0.00 H ATOM 585 HG23 ILE A 41 -3.195 -1.067 2.320 1.00 0.00 H ATOM 586 HD11 ILE A 41 -2.468 -5.619 1.879 1.00 0.00 H ATOM 587 HD12 ILE A 41 -1.429 -4.973 0.605 1.00 0.00 H ATOM 588 HD13 ILE A 41 -3.160 -4.663 0.562 1.00 0.00 H ATOM 589 N THR A 42 -4.031 -3.337 6.396 1.00 0.00 N ATOM 590 CA THR A 42 -4.906 -2.823 7.413 1.00 0.00 C ATOM 591 C THR A 42 -4.666 -1.326 7.546 1.00 0.00 C ATOM 592 O THR A 42 -3.820 -0.771 6.832 1.00 0.00 O ATOM 593 CB THR A 42 -4.565 -3.486 8.757 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.161 -3.292 9.020 1.00 0.00 O ATOM 595 CG2 THR A 42 -4.882 -4.973 8.730 1.00 0.00 C ATOM 596 H THR A 42 -3.128 -3.625 6.656 1.00 0.00 H ATOM 597 HA THR A 42 -5.935 -3.033 7.163 1.00 0.00 H ATOM 598 HB THR A 42 -5.137 -3.006 9.537 1.00 0.00 H ATOM 599 HG1 THR A 42 -2.845 -4.009 9.580 1.00 0.00 H ATOM 600 HG21 THR A 42 -4.309 -5.449 7.947 1.00 0.00 H ATOM 601 HG22 THR A 42 -5.936 -5.104 8.536 1.00 0.00 H ATOM 602 HG23 THR A 42 -4.631 -5.412 9.683 1.00 0.00 H ATOM 603 N ALA A 43 -5.363 -0.684 8.472 1.00 0.00 N ATOM 604 CA ALA A 43 -5.211 0.751 8.712 1.00 0.00 C ATOM 605 C ALA A 43 -3.785 1.073 9.131 1.00 0.00 C ATOM 606 O ALA A 43 -3.252 2.147 8.811 1.00 0.00 O ATOM 607 CB ALA A 43 -6.196 1.229 9.767 1.00 0.00 C ATOM 608 H ALA A 43 -6.008 -1.196 9.007 1.00 0.00 H ATOM 609 HA ALA A 43 -5.422 1.263 7.784 1.00 0.00 H ATOM 610 HB1 ALA A 43 -5.964 0.765 10.714 1.00 0.00 H ATOM 611 HB2 ALA A 43 -7.198 0.953 9.474 1.00 0.00 H ATOM 612 HB3 ALA A 43 -6.134 2.302 9.866 1.00 0.00 H ATOM 613 N GLY A 44 -3.167 0.128 9.823 1.00 0.00 N ATOM 614 CA GLY A 44 -1.799 0.277 10.229 1.00 0.00 C ATOM 615 C GLY A 44 -0.880 0.260 9.041 1.00 0.00 C ATOM 616 O GLY A 44 0.054 1.061 8.954 1.00 0.00 O ATOM 617 H GLY A 44 -3.660 -0.686 10.066 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.683 1.215 10.750 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.533 -0.536 10.885 1.00 0.00 H ATOM 620 N ILE A 45 -1.177 -0.608 8.087 1.00 0.00 N ATOM 621 CA ILE A 45 -0.365 -0.718 6.901 1.00 0.00 C ATOM 622 C ILE A 45 -0.568 0.517 6.025 1.00 0.00 C ATOM 623 O ILE A 45 0.389 1.055 5.497 1.00 0.00 O ATOM 624 CB ILE A 45 -0.664 -2.023 6.106 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.447 -3.263 6.996 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.201 -2.117 4.846 1.00 0.00 C ATOM 627 CD1 ILE A 45 0.962 -3.406 7.551 1.00 0.00 C ATOM 628 H ILE A 45 -1.973 -1.176 8.179 1.00 0.00 H ATOM 629 HA ILE A 45 0.667 -0.727 7.220 1.00 0.00 H ATOM 630 HB ILE A 45 -1.700 -1.993 5.804 1.00 0.00 H ATOM 631 HG12 ILE A 45 -1.122 -3.213 7.838 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.671 -4.150 6.422 1.00 0.00 H ATOM 633 HG21 ILE A 45 -0.029 -3.030 4.318 1.00 0.00 H ATOM 634 HG22 ILE A 45 1.243 -2.121 5.132 1.00 0.00 H ATOM 635 HG23 ILE A 45 0.007 -1.268 4.208 1.00 0.00 H ATOM 636 HD11 ILE A 45 1.199 -2.558 8.174 1.00 0.00 H ATOM 637 HD12 ILE A 45 1.665 -3.466 6.734 1.00 0.00 H ATOM 638 HD13 ILE A 45 1.020 -4.309 8.140 1.00 0.00 H ATOM 639 N VAL A 46 -1.818 0.984 5.930 1.00 0.00 N ATOM 640 CA VAL A 46 -2.152 2.196 5.165 1.00 0.00 C ATOM 641 C VAL A 46 -1.348 3.399 5.687 1.00 0.00 C ATOM 642 O VAL A 46 -0.682 4.098 4.912 1.00 0.00 O ATOM 643 CB VAL A 46 -3.686 2.527 5.225 1.00 0.00 C ATOM 644 CG1 VAL A 46 -4.009 3.833 4.507 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.503 1.405 4.619 1.00 0.00 C ATOM 646 H VAL A 46 -2.538 0.484 6.378 1.00 0.00 H ATOM 647 HA VAL A 46 -1.876 2.009 4.136 1.00 0.00 H ATOM 648 HB VAL A 46 -3.968 2.631 6.263 1.00 0.00 H ATOM 649 HG11 VAL A 46 -3.682 3.766 3.480 1.00 0.00 H ATOM 650 HG12 VAL A 46 -3.507 4.653 4.998 1.00 0.00 H ATOM 651 HG13 VAL A 46 -5.078 3.993 4.531 1.00 0.00 H ATOM 652 HG21 VAL A 46 -4.203 1.255 3.592 1.00 0.00 H ATOM 653 HG22 VAL A 46 -5.550 1.664 4.655 1.00 0.00 H ATOM 654 HG23 VAL A 46 -4.337 0.497 5.179 1.00 0.00 H ATOM 655 N ALA A 47 -1.383 3.602 7.002 1.00 0.00 N ATOM 656 CA ALA A 47 -0.672 4.711 7.635 1.00 0.00 C ATOM 657 C ALA A 47 0.836 4.582 7.427 1.00 0.00 C ATOM 658 O ALA A 47 1.512 5.557 7.060 1.00 0.00 O ATOM 659 CB ALA A 47 -0.998 4.777 9.118 1.00 0.00 C ATOM 660 H ALA A 47 -1.907 2.989 7.564 1.00 0.00 H ATOM 661 HA ALA A 47 -1.008 5.625 7.168 1.00 0.00 H ATOM 662 HB1 ALA A 47 -2.064 4.882 9.246 1.00 0.00 H ATOM 663 HB2 ALA A 47 -0.496 5.624 9.561 1.00 0.00 H ATOM 664 HB3 ALA A 47 -0.665 3.868 9.600 1.00 0.00 H ATOM 665 N THR A 48 1.345 3.378 7.627 1.00 0.00 N ATOM 666 CA THR A 48 2.755 3.100 7.457 1.00 0.00 C ATOM 667 C THR A 48 3.191 3.351 6.001 1.00 0.00 C ATOM 668 O THR A 48 4.138 4.102 5.752 1.00 0.00 O ATOM 669 CB THR A 48 3.084 1.641 7.865 1.00 0.00 C ATOM 670 OG1 THR A 48 2.692 1.418 9.234 1.00 0.00 O ATOM 671 CG2 THR A 48 4.569 1.360 7.722 1.00 0.00 C ATOM 672 H THR A 48 0.751 2.650 7.909 1.00 0.00 H ATOM 673 HA THR A 48 3.303 3.770 8.103 1.00 0.00 H ATOM 674 HB THR A 48 2.530 0.971 7.223 1.00 0.00 H ATOM 675 HG1 THR A 48 1.731 1.311 9.277 1.00 0.00 H ATOM 676 HG21 THR A 48 4.775 0.332 7.980 1.00 0.00 H ATOM 677 HG22 THR A 48 5.121 2.019 8.374 1.00 0.00 H ATOM 678 HG23 THR A 48 4.862 1.541 6.697 1.00 0.00 H ATOM 679 N ALA A 49 2.451 2.779 5.059 1.00 0.00 N ATOM 680 CA ALA A 49 2.762 2.881 3.644 1.00 0.00 C ATOM 681 C ALA A 49 2.776 4.328 3.176 1.00 0.00 C ATOM 682 O ALA A 49 3.706 4.750 2.487 1.00 0.00 O ATOM 683 CB ALA A 49 1.793 2.050 2.822 1.00 0.00 C ATOM 684 H ALA A 49 1.656 2.258 5.318 1.00 0.00 H ATOM 685 HA ALA A 49 3.753 2.475 3.505 1.00 0.00 H ATOM 686 HB1 ALA A 49 1.771 1.039 3.203 1.00 0.00 H ATOM 687 HB2 ALA A 49 2.118 2.039 1.791 1.00 0.00 H ATOM 688 HB3 ALA A 49 0.804 2.482 2.877 1.00 0.00 H ATOM 689 N LYS A 50 1.779 5.107 3.598 1.00 0.00 N ATOM 690 CA LYS A 50 1.721 6.512 3.219 1.00 0.00 C ATOM 691 C LYS A 50 2.879 7.308 3.817 1.00 0.00 C ATOM 692 O LYS A 50 3.349 8.287 3.226 1.00 0.00 O ATOM 693 CB LYS A 50 0.388 7.167 3.573 1.00 0.00 C ATOM 694 CG LYS A 50 -0.814 6.601 2.824 1.00 0.00 C ATOM 695 CD LYS A 50 -2.048 7.479 3.011 1.00 0.00 C ATOM 696 CE LYS A 50 -2.433 7.630 4.475 1.00 0.00 C ATOM 697 NZ LYS A 50 -3.561 8.556 4.648 1.00 0.00 N ATOM 698 H LYS A 50 1.071 4.722 4.161 1.00 0.00 H ATOM 699 HA LYS A 50 1.828 6.517 2.144 1.00 0.00 H ATOM 700 HB2 LYS A 50 0.219 7.029 4.630 1.00 0.00 H ATOM 701 HB3 LYS A 50 0.452 8.224 3.365 1.00 0.00 H ATOM 702 HG2 LYS A 50 -0.577 6.549 1.772 1.00 0.00 H ATOM 703 HG3 LYS A 50 -1.025 5.610 3.197 1.00 0.00 H ATOM 704 HD2 LYS A 50 -1.844 8.459 2.607 1.00 0.00 H ATOM 705 HD3 LYS A 50 -2.874 7.037 2.474 1.00 0.00 H ATOM 706 HE2 LYS A 50 -2.707 6.665 4.872 1.00 0.00 H ATOM 707 HE3 LYS A 50 -1.582 8.012 5.018 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -4.411 8.234 4.144 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -3.328 9.505 4.294 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -3.814 8.651 5.653 1.00 0.00 H ATOM 711 N SER A 51 3.361 6.882 4.958 1.00 0.00 N ATOM 712 CA SER A 51 4.470 7.552 5.583 1.00 0.00 C ATOM 713 C SER A 51 5.764 7.219 4.825 1.00 0.00 C ATOM 714 O SER A 51 6.607 8.104 4.579 1.00 0.00 O ATOM 715 CB SER A 51 4.565 7.150 7.057 1.00 0.00 C ATOM 716 OG SER A 51 3.344 7.424 7.757 1.00 0.00 O ATOM 717 H SER A 51 2.979 6.089 5.394 1.00 0.00 H ATOM 718 HA SER A 51 4.310 8.617 5.501 1.00 0.00 H ATOM 719 HB2 SER A 51 4.747 6.088 7.103 1.00 0.00 H ATOM 720 HB3 SER A 51 5.374 7.685 7.532 1.00 0.00 H ATOM 721 HG SER A 51 2.668 6.816 7.420 1.00 0.00 H ATOM 722 N LEU A 52 5.885 5.965 4.405 1.00 0.00 N ATOM 723 CA LEU A 52 7.046 5.495 3.673 1.00 0.00 C ATOM 724 C LEU A 52 7.127 6.162 2.310 1.00 0.00 C ATOM 725 O LEU A 52 8.202 6.570 1.889 1.00 0.00 O ATOM 726 CB LEU A 52 7.005 3.983 3.495 1.00 0.00 C ATOM 727 CG LEU A 52 6.890 3.153 4.768 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.661 1.710 4.420 1.00 0.00 C ATOM 729 CD2 LEU A 52 8.133 3.292 5.621 1.00 0.00 C ATOM 730 H LEU A 52 5.165 5.325 4.609 1.00 0.00 H ATOM 731 HA LEU A 52 7.928 5.754 4.242 1.00 0.00 H ATOM 732 HB2 LEU A 52 6.194 3.726 2.834 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.929 3.703 3.011 1.00 0.00 H ATOM 734 HG LEU A 52 6.042 3.498 5.340 1.00 0.00 H ATOM 735 HD11 LEU A 52 6.614 1.123 5.326 1.00 0.00 H ATOM 736 HD12 LEU A 52 7.463 1.350 3.793 1.00 0.00 H ATOM 737 HD13 LEU A 52 5.725 1.618 3.890 1.00 0.00 H ATOM 738 HD21 LEU A 52 8.253 4.322 5.922 1.00 0.00 H ATOM 739 HD22 LEU A 52 9.000 2.980 5.059 1.00 0.00 H ATOM 740 HD23 LEU A 52 8.036 2.668 6.495 1.00 0.00 H ATOM 741 N ILE A 53 5.988 6.300 1.629 1.00 0.00 N ATOM 742 CA ILE A 53 5.984 6.936 0.313 1.00 0.00 C ATOM 743 C ILE A 53 6.255 8.425 0.436 1.00 0.00 C ATOM 744 O ILE A 53 6.789 9.033 -0.477 1.00 0.00 O ATOM 745 CB ILE A 53 4.663 6.713 -0.503 1.00 0.00 C ATOM 746 CG1 ILE A 53 3.474 7.422 0.151 1.00 0.00 C ATOM 747 CG2 ILE A 53 4.377 5.229 -0.653 1.00 0.00 C ATOM 748 CD1 ILE A 53 2.159 7.280 -0.599 1.00 0.00 C ATOM 749 H ILE A 53 5.147 5.950 2.001 1.00 0.00 H ATOM 750 HA ILE A 53 6.808 6.514 -0.248 1.00 0.00 H ATOM 751 HB ILE A 53 4.816 7.118 -1.493 1.00 0.00 H ATOM 752 HG12 ILE A 53 3.354 7.020 1.144 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.706 8.473 0.236 1.00 0.00 H ATOM 754 HG21 ILE A 53 5.236 4.732 -1.076 1.00 0.00 H ATOM 755 HG22 ILE A 53 3.525 5.089 -1.301 1.00 0.00 H ATOM 756 HG23 ILE A 53 4.162 4.808 0.319 1.00 0.00 H ATOM 757 HD11 ILE A 53 1.381 7.806 -0.066 1.00 0.00 H ATOM 758 HD12 ILE A 53 1.898 6.234 -0.673 1.00 0.00 H ATOM 759 HD13 ILE A 53 2.261 7.695 -1.590 1.00 0.00 H ATOM 760 N LYS A 54 5.913 9.004 1.583 1.00 0.00 N ATOM 761 CA LYS A 54 6.110 10.419 1.789 1.00 0.00 C ATOM 762 C LYS A 54 7.603 10.745 1.944 1.00 0.00 C ATOM 763 O LYS A 54 8.064 11.813 1.530 1.00 0.00 O ATOM 764 CB LYS A 54 5.309 10.891 3.005 1.00 0.00 C ATOM 765 CG LYS A 54 5.242 12.398 3.173 1.00 0.00 C ATOM 766 CD LYS A 54 4.411 12.776 4.381 1.00 0.00 C ATOM 767 CE LYS A 54 4.274 14.282 4.527 1.00 0.00 C ATOM 768 NZ LYS A 54 3.557 14.902 3.387 1.00 0.00 N ATOM 769 H LYS A 54 5.487 8.481 2.300 1.00 0.00 H ATOM 770 HA LYS A 54 5.741 10.927 0.910 1.00 0.00 H ATOM 771 HB2 LYS A 54 4.300 10.517 2.916 1.00 0.00 H ATOM 772 HB3 LYS A 54 5.755 10.469 3.894 1.00 0.00 H ATOM 773 HG2 LYS A 54 6.241 12.788 3.292 1.00 0.00 H ATOM 774 HG3 LYS A 54 4.790 12.824 2.290 1.00 0.00 H ATOM 775 HD2 LYS A 54 3.426 12.348 4.280 1.00 0.00 H ATOM 776 HD3 LYS A 54 4.886 12.379 5.266 1.00 0.00 H ATOM 777 HE2 LYS A 54 3.726 14.492 5.433 1.00 0.00 H ATOM 778 HE3 LYS A 54 5.263 14.709 4.597 1.00 0.00 H ATOM 779 HZ1 LYS A 54 3.450 15.927 3.529 1.00 0.00 H ATOM 780 HZ2 LYS A 54 2.607 14.491 3.279 1.00 0.00 H ATOM 781 HZ3 LYS A 54 4.067 14.763 2.493 1.00 0.00 H ATOM 782 N LYS A 55 8.354 9.834 2.533 1.00 0.00 N ATOM 783 CA LYS A 55 9.792 10.052 2.709 1.00 0.00 C ATOM 784 C LYS A 55 10.643 9.294 1.701 1.00 0.00 C ATOM 785 O LYS A 55 11.357 9.897 0.903 1.00 0.00 O ATOM 786 CB LYS A 55 10.244 9.743 4.156 1.00 0.00 C ATOM 787 CG LYS A 55 9.652 8.483 4.758 1.00 0.00 C ATOM 788 CD LYS A 55 10.054 8.308 6.211 1.00 0.00 C ATOM 789 CE LYS A 55 9.409 9.339 7.134 1.00 0.00 C ATOM 790 NZ LYS A 55 7.932 9.272 7.106 1.00 0.00 N ATOM 791 H LYS A 55 7.923 9.013 2.858 1.00 0.00 H ATOM 792 HA LYS A 55 9.960 11.104 2.532 1.00 0.00 H ATOM 793 HB2 LYS A 55 11.305 9.522 4.112 1.00 0.00 H ATOM 794 HB3 LYS A 55 10.050 10.580 4.807 1.00 0.00 H ATOM 795 HG2 LYS A 55 8.575 8.542 4.701 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.995 7.631 4.191 1.00 0.00 H ATOM 797 HD2 LYS A 55 9.785 7.312 6.531 1.00 0.00 H ATOM 798 HD3 LYS A 55 11.127 8.408 6.265 1.00 0.00 H ATOM 799 HE2 LYS A 55 9.746 9.156 8.144 1.00 0.00 H ATOM 800 HE3 LYS A 55 9.727 10.323 6.826 1.00 0.00 H ATOM 801 HZ1 LYS A 55 7.527 9.868 7.855 1.00 0.00 H ATOM 802 HZ2 LYS A 55 7.620 8.299 7.298 1.00 0.00 H ATOM 803 HZ3 LYS A 55 7.531 9.609 6.208 1.00 0.00 H ATOM 804 N TYR A 56 10.510 7.997 1.695 1.00 0.00 N ATOM 805 CA TYR A 56 11.365 7.137 0.903 1.00 0.00 C ATOM 806 C TYR A 56 10.859 7.042 -0.520 1.00 0.00 C ATOM 807 O TYR A 56 11.644 7.000 -1.470 1.00 0.00 O ATOM 808 CB TYR A 56 11.438 5.748 1.546 1.00 0.00 C ATOM 809 CG TYR A 56 11.737 5.783 3.033 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.712 6.624 3.556 1.00 0.00 C ATOM 811 CD2 TYR A 56 11.047 4.967 3.907 1.00 0.00 C ATOM 812 CE1 TYR A 56 12.989 6.644 4.903 1.00 0.00 C ATOM 813 CE2 TYR A 56 11.311 4.979 5.257 1.00 0.00 C ATOM 814 CZ TYR A 56 12.287 5.815 5.755 1.00 0.00 C ATOM 815 OH TYR A 56 12.557 5.821 7.108 1.00 0.00 O ATOM 816 H TYR A 56 9.805 7.589 2.238 1.00 0.00 H ATOM 817 HA TYR A 56 12.356 7.564 0.894 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.498 5.228 1.416 1.00 0.00 H ATOM 819 HB3 TYR A 56 12.208 5.154 1.072 1.00 0.00 H ATOM 820 HD1 TYR A 56 13.254 7.277 2.889 1.00 0.00 H ATOM 821 HD2 TYR A 56 10.276 4.318 3.516 1.00 0.00 H ATOM 822 HE1 TYR A 56 13.740 7.327 5.270 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.751 4.326 5.910 1.00 0.00 H ATOM 824 HH TYR A 56 12.637 6.735 7.416 1.00 0.00 H ATOM 825 N GLY A 57 9.563 6.993 -0.671 1.00 0.00 N ATOM 826 CA GLY A 57 8.995 7.002 -1.986 1.00 0.00 C ATOM 827 C GLY A 57 8.078 5.842 -2.256 1.00 0.00 C ATOM 828 O GLY A 57 8.038 4.860 -1.493 1.00 0.00 O ATOM 829 H GLY A 57 8.985 6.930 0.120 1.00 0.00 H ATOM 830 HA2 GLY A 57 8.434 7.916 -2.108 1.00 0.00 H ATOM 831 HA3 GLY A 57 9.795 6.991 -2.710 1.00 0.00 H ATOM 832 N ALA A 58 7.354 5.952 -3.346 1.00 0.00 N ATOM 833 CA ALA A 58 6.385 4.960 -3.779 1.00 0.00 C ATOM 834 C ALA A 58 7.055 3.642 -4.170 1.00 0.00 C ATOM 835 O ALA A 58 6.483 2.566 -3.996 1.00 0.00 O ATOM 836 CB ALA A 58 5.561 5.515 -4.937 1.00 0.00 C ATOM 837 H ALA A 58 7.482 6.756 -3.893 1.00 0.00 H ATOM 838 HA ALA A 58 5.716 4.767 -2.957 1.00 0.00 H ATOM 839 HB1 ALA A 58 6.207 5.707 -5.780 1.00 0.00 H ATOM 840 HB2 ALA A 58 5.069 6.433 -4.643 1.00 0.00 H ATOM 841 HB3 ALA A 58 4.812 4.793 -5.223 1.00 0.00 H ATOM 842 N LYS A 59 8.272 3.721 -4.667 1.00 0.00 N ATOM 843 CA LYS A 59 8.985 2.530 -5.087 1.00 0.00 C ATOM 844 C LYS A 59 9.516 1.769 -3.874 1.00 0.00 C ATOM 845 O LYS A 59 9.573 0.531 -3.876 1.00 0.00 O ATOM 846 CB LYS A 59 10.106 2.864 -6.097 1.00 0.00 C ATOM 847 CG LYS A 59 10.833 1.639 -6.657 1.00 0.00 C ATOM 848 CD LYS A 59 9.850 0.673 -7.310 1.00 0.00 C ATOM 849 CE LYS A 59 10.528 -0.576 -7.836 1.00 0.00 C ATOM 850 NZ LYS A 59 11.434 -0.296 -8.966 1.00 0.00 N ATOM 851 H LYS A 59 8.695 4.603 -4.747 1.00 0.00 H ATOM 852 HA LYS A 59 8.251 1.901 -5.570 1.00 0.00 H ATOM 853 HB2 LYS A 59 9.672 3.404 -6.925 1.00 0.00 H ATOM 854 HB3 LYS A 59 10.832 3.499 -5.611 1.00 0.00 H ATOM 855 HG2 LYS A 59 11.554 1.961 -7.394 1.00 0.00 H ATOM 856 HG3 LYS A 59 11.341 1.134 -5.849 1.00 0.00 H ATOM 857 HD2 LYS A 59 9.116 0.369 -6.579 1.00 0.00 H ATOM 858 HD3 LYS A 59 9.356 1.177 -8.128 1.00 0.00 H ATOM 859 HE2 LYS A 59 11.100 -1.021 -7.035 1.00 0.00 H ATOM 860 HE3 LYS A 59 9.765 -1.269 -8.156 1.00 0.00 H ATOM 861 HZ1 LYS A 59 10.908 0.130 -9.754 1.00 0.00 H ATOM 862 HZ2 LYS A 59 11.832 -1.193 -9.306 1.00 0.00 H ATOM 863 HZ3 LYS A 59 12.210 0.343 -8.704 1.00 0.00 H ATOM 864 N TYR A 60 9.843 2.508 -2.821 1.00 0.00 N ATOM 865 CA TYR A 60 10.312 1.908 -1.591 1.00 0.00 C ATOM 866 C TYR A 60 9.198 1.099 -1.000 1.00 0.00 C ATOM 867 O TYR A 60 9.378 -0.057 -0.625 1.00 0.00 O ATOM 868 CB TYR A 60 10.763 2.991 -0.581 1.00 0.00 C ATOM 869 CG TYR A 60 11.092 2.449 0.813 1.00 0.00 C ATOM 870 CD1 TYR A 60 10.086 2.250 1.750 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.387 2.124 1.174 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.350 1.742 2.996 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.669 1.610 2.435 1.00 0.00 C ATOM 874 CZ TYR A 60 11.639 1.418 3.340 1.00 0.00 C ATOM 875 OH TYR A 60 11.900 0.918 4.604 1.00 0.00 O ATOM 876 H TYR A 60 9.750 3.483 -2.869 1.00 0.00 H ATOM 877 HA TYR A 60 11.146 1.258 -1.808 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.647 3.480 -0.962 1.00 0.00 H ATOM 879 HB3 TYR A 60 9.973 3.721 -0.481 1.00 0.00 H ATOM 880 HD1 TYR A 60 9.081 2.520 1.468 1.00 0.00 H ATOM 881 HD2 TYR A 60 13.172 2.287 0.452 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.535 1.587 3.687 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.685 1.361 2.701 1.00 0.00 H ATOM 884 HH TYR A 60 11.171 0.328 4.833 1.00 0.00 H ATOM 885 N ALA A 61 8.036 1.707 -0.951 1.00 0.00 N ATOM 886 CA ALA A 61 6.901 1.083 -0.357 1.00 0.00 C ATOM 887 C ALA A 61 6.436 -0.108 -1.159 1.00 0.00 C ATOM 888 O ALA A 61 6.000 -1.072 -0.590 1.00 0.00 O ATOM 889 CB ALA A 61 5.801 2.063 -0.162 1.00 0.00 C ATOM 890 H ALA A 61 7.956 2.610 -1.331 1.00 0.00 H ATOM 891 HA ALA A 61 7.212 0.735 0.617 1.00 0.00 H ATOM 892 HB1 ALA A 61 5.504 2.436 -1.130 1.00 0.00 H ATOM 893 HB2 ALA A 61 6.154 2.875 0.457 1.00 0.00 H ATOM 894 HB3 ALA A 61 4.975 1.545 0.303 1.00 0.00 H ATOM 895 N ALA A 62 6.561 -0.043 -2.481 1.00 0.00 N ATOM 896 CA ALA A 62 6.194 -1.169 -3.343 1.00 0.00 C ATOM 897 C ALA A 62 7.014 -2.409 -2.974 1.00 0.00 C ATOM 898 O ALA A 62 6.484 -3.533 -2.888 1.00 0.00 O ATOM 899 CB ALA A 62 6.399 -0.812 -4.810 1.00 0.00 C ATOM 900 H ALA A 62 6.894 0.784 -2.891 1.00 0.00 H ATOM 901 HA ALA A 62 5.148 -1.380 -3.176 1.00 0.00 H ATOM 902 HB1 ALA A 62 7.446 -0.613 -4.987 1.00 0.00 H ATOM 903 HB2 ALA A 62 5.821 0.067 -5.053 1.00 0.00 H ATOM 904 HB3 ALA A 62 6.080 -1.637 -5.431 1.00 0.00 H ATOM 905 N ALA A 63 8.287 -2.188 -2.706 1.00 0.00 N ATOM 906 CA ALA A 63 9.182 -3.251 -2.308 1.00 0.00 C ATOM 907 C ALA A 63 8.861 -3.699 -0.882 1.00 0.00 C ATOM 908 O ALA A 63 8.774 -4.909 -0.604 1.00 0.00 O ATOM 909 CB ALA A 63 10.624 -2.791 -2.421 1.00 0.00 C ATOM 910 H ALA A 63 8.635 -1.273 -2.786 1.00 0.00 H ATOM 911 HA ALA A 63 9.028 -4.084 -2.977 1.00 0.00 H ATOM 912 HB1 ALA A 63 10.794 -1.974 -1.735 1.00 0.00 H ATOM 913 HB2 ALA A 63 10.814 -2.455 -3.430 1.00 0.00 H ATOM 914 HB3 ALA A 63 11.287 -3.609 -2.181 1.00 0.00 H ATOM 915 N TRP A 64 8.647 -2.720 -0.002 1.00 0.00 N ATOM 916 CA TRP A 64 8.308 -2.954 1.399 1.00 0.00 C ATOM 917 C TRP A 64 7.027 -3.773 1.526 1.00 0.00 C ATOM 918 O TRP A 64 6.984 -4.769 2.270 1.00 0.00 O ATOM 919 CB TRP A 64 8.166 -1.611 2.145 1.00 0.00 C ATOM 920 CG TRP A 64 7.770 -1.736 3.588 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.606 -1.852 4.645 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.433 -1.746 4.131 1.00 0.00 C ATOM 923 NE1 TRP A 64 7.885 -1.937 5.808 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.552 -1.872 5.519 1.00 0.00 C ATOM 925 CE3 TRP A 64 5.155 -1.661 3.575 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.444 -1.913 6.364 1.00 0.00 C ATOM 927 CZ3 TRP A 64 4.062 -1.701 4.413 1.00 0.00 C ATOM 928 CH2 TRP A 64 4.210 -1.824 5.789 1.00 0.00 C ATOM 929 H TRP A 64 8.748 -1.791 -0.313 1.00 0.00 H ATOM 930 HA TRP A 64 9.115 -3.512 1.848 1.00 0.00 H ATOM 931 HB2 TRP A 64 9.119 -1.103 2.122 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.437 -0.983 1.657 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.682 -1.879 4.559 1.00 0.00 H ATOM 934 HE1 TRP A 64 8.261 -2.022 6.712 1.00 0.00 H ATOM 935 HE3 TRP A 64 5.014 -1.571 2.507 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.537 -2.009 7.434 1.00 0.00 H ATOM 937 HZ3 TRP A 64 3.065 -1.632 4.003 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.318 -1.850 6.396 1.00 0.00 H TER 939 TRP A 64