NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
444201 | 2kgj | 16211 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -16.200 15.896 -2.078 1.00 0.00 A ATOM 2 CA THR A 1 -16.211 17.216 -1.314 1.00 0.00 A ATOM 3 CB THR A 1 -17.470 17.292 -0.433 1.00 0.00 A ATOM 4 CG2 THR A 1 -17.336 16.393 0.788 1.00 0.00 A ATOM 5 HT1 THR A 1 -16.138 19.247 -1.736 1.00 0.00 A ATOM 6 HT2 THR A 1 -17.004 18.336 -2.875 1.00 0.00 A ATOM 7 HT3 THR A 1 -15.307 18.280 -2.854 1.00 0.00 A ATOM 8 HA THR A 1 -15.340 17.263 -0.677 1.00 0.00 A ATOM 9 HB THR A 1 -18.321 16.968 -1.014 1.00 0.00 A ATOM 10 HG1 THR A 1 -17.159 18.814 0.796 1.00 0.00 A ATOM 11 HG21 THR A 1 -16.473 16.693 1.364 1.00 0.00 A ATOM 12 HG22 THR A 1 -17.218 15.367 0.471 1.00 0.00 A ATOM 13 HG23 THR A 1 -18.223 16.481 1.398 1.00 0.00 A ATOM 14 N THR A 1 -16.163 18.348 -2.260 1.00 0.00 A ATOM 15 O THR A 1 -17.202 15.498 -2.674 1.00 0.00 A ATOM 16 OG1 THR A 1 -17.674 18.647 -0.008 1.00 0.00 A ATOM 17 C GLN A 2 -13.934 13.079 -2.008 1.00 0.00 A ATOM 18 CA GLN A 2 -14.892 13.984 -2.787 1.00 0.00 A ATOM 19 CB GLN A 2 -14.372 14.258 -4.201 1.00 0.00 A ATOM 20 CD GLN A 2 -12.417 14.855 -5.660 1.00 0.00 A ATOM 21 CG GLN A 2 -12.894 14.566 -4.253 1.00 0.00 A ATOM 22 HN GLN A 2 -14.287 15.606 -1.577 1.00 0.00 A ATOM 23 HA GLN A 2 -15.854 13.500 -2.852 1.00 0.00 A ATOM 24 HB2 GLN A 2 -14.558 13.391 -4.815 1.00 0.00 A ATOM 25 HB1 GLN A 2 -14.908 15.101 -4.612 1.00 0.00 A ATOM 26 HE21 GLN A 2 -12.004 12.935 -5.936 1.00 0.00 A ATOM 27 HE22 GLN A 2 -11.680 13.975 -7.276 1.00 0.00 A ATOM 28 HG2 GLN A 2 -12.692 15.422 -3.631 1.00 0.00 A ATOM 29 HG1 GLN A 2 -12.357 13.708 -3.873 1.00 0.00 A ATOM 30 N GLN A 2 -15.054 15.238 -2.077 1.00 0.00 A ATOM 31 NE2 GLN A 2 -11.990 13.819 -6.360 1.00 0.00 A ATOM 32 O GLN A 2 -13.278 13.533 -1.071 1.00 0.00 A ATOM 33 OE1 GLN A 2 -12.429 16.000 -6.109 1.00 0.00 A ATOM 34 C PRO A 3 -11.552 10.893 -1.982 1.00 0.00 A ATOM 35 CA PRO A 3 -13.041 10.817 -1.654 1.00 0.00 A ATOM 36 CB PRO A 3 -13.619 9.482 -2.122 1.00 0.00 A ATOM 37 CD PRO A 3 -14.541 11.194 -3.529 1.00 0.00 A ATOM 38 CG PRO A 3 -14.130 9.745 -3.497 1.00 0.00 A ATOM 39 HA PRO A 3 -13.176 10.910 -0.585 1.00 0.00 A ATOM 40 HB2 PRO A 3 -12.840 8.732 -2.126 1.00 0.00 A ATOM 41 HB1 PRO A 3 -14.415 9.178 -1.457 1.00 0.00 A ATOM 42 HD2 PRO A 3 -14.224 11.659 -4.449 1.00 0.00 A ATOM 43 HD1 PRO A 3 -15.604 11.289 -3.417 1.00 0.00 A ATOM 44 HG2 PRO A 3 -13.347 9.562 -4.220 1.00 0.00 A ATOM 45 HG1 PRO A 3 -14.980 9.111 -3.698 1.00 0.00 A ATOM 46 N PRO A 3 -13.846 11.795 -2.380 1.00 0.00 A ATOM 47 O PRO A 3 -11.153 10.974 -3.147 1.00 0.00 A ATOM 48 C GLN A 4 -8.919 9.393 -1.554 1.00 0.00 A ATOM 49 CA GLN A 4 -9.298 10.785 -1.068 1.00 0.00 A ATOM 50 CB GLN A 4 -8.621 11.079 0.267 1.00 0.00 A ATOM 51 CD GLN A 4 -8.268 10.335 2.659 1.00 0.00 A ATOM 52 CG GLN A 4 -8.970 10.072 1.343 1.00 0.00 A ATOM 53 HN GLN A 4 -11.132 10.916 -0.032 1.00 0.00 A ATOM 54 HA GLN A 4 -8.981 11.511 -1.796 1.00 0.00 A ATOM 55 HB2 GLN A 4 -7.554 11.068 0.126 1.00 0.00 A ATOM 56 HB1 GLN A 4 -8.924 12.058 0.606 1.00 0.00 A ATOM 57 HE21 GLN A 4 -8.398 8.406 3.137 1.00 0.00 A ATOM 58 HE22 GLN A 4 -7.619 9.424 4.301 1.00 0.00 A ATOM 59 HG2 GLN A 4 -10.036 10.095 1.506 1.00 0.00 A ATOM 60 HG1 GLN A 4 -8.685 9.093 0.987 1.00 0.00 A ATOM 61 N GLN A 4 -10.741 10.871 -0.935 1.00 0.00 A ATOM 62 NE2 GLN A 4 -8.076 9.285 3.446 1.00 0.00 A ATOM 63 O GLN A 4 -9.711 8.462 -1.457 1.00 0.00 A ATOM 64 OE1 GLN A 4 -7.923 11.477 2.979 1.00 0.00 A ATOM 65 C ARG A 5 -6.033 7.489 -2.001 1.00 0.00 A ATOM 66 CA ARG A 5 -7.316 7.969 -2.654 1.00 0.00 A ATOM 67 CB ARG A 5 -7.140 8.058 -4.168 1.00 0.00 A ATOM 68 CD ARG A 5 -8.234 8.321 -6.413 1.00 0.00 A ATOM 69 CG ARG A 5 -8.445 8.270 -4.912 1.00 0.00 A ATOM 70 CZ ARG A 5 -9.575 8.828 -8.418 1.00 0.00 A ATOM 71 HN ARG A 5 -7.104 10.005 -2.107 1.00 0.00 A ATOM 72 HA ARG A 5 -8.097 7.253 -2.438 1.00 0.00 A ATOM 73 HB2 ARG A 5 -6.482 8.884 -4.394 1.00 0.00 A ATOM 74 HB1 ARG A 5 -6.691 7.142 -4.522 1.00 0.00 A ATOM 75 HD2 ARG A 5 -7.580 9.147 -6.646 1.00 0.00 A ATOM 76 HD1 ARG A 5 -7.776 7.397 -6.730 1.00 0.00 A ATOM 77 HE ARG A 5 -10.328 8.363 -6.624 1.00 0.00 A ATOM 78 HG2 ARG A 5 -9.116 7.457 -4.679 1.00 0.00 A ATOM 79 HG1 ARG A 5 -8.884 9.204 -4.587 1.00 0.00 A ATOM 80 HH11 ARG A 5 -7.562 8.871 -8.724 1.00 0.00 A ATOM 81 HH12 ARG A 5 -8.538 9.240 -10.116 1.00 0.00 A ATOM 82 HH21 ARG A 5 -11.597 8.826 -8.444 1.00 0.00 A ATOM 83 HH22 ARG A 5 -10.834 9.242 -9.953 1.00 0.00 A ATOM 84 N ARG A 5 -7.732 9.250 -2.107 1.00 0.00 A ATOM 85 NE ARG A 5 -9.493 8.496 -7.133 1.00 0.00 A ATOM 86 NH1 ARG A 5 -8.471 8.993 -9.144 1.00 0.00 A ATOM 87 NH2 ARG A 5 -10.763 8.970 -8.983 1.00 0.00 A ATOM 88 O ARG A 5 -5.210 8.291 -1.552 1.00 0.00 A ATOM 89 C THR A 6 -4.161 4.457 -2.209 1.00 0.00 A ATOM 90 CA THR A 6 -4.703 5.580 -1.333 1.00 0.00 A ATOM 91 CB THR A 6 -5.037 5.030 0.063 1.00 0.00 A ATOM 92 CG2 THR A 6 -3.784 4.524 0.751 1.00 0.00 A ATOM 93 HN THR A 6 -6.563 5.594 -2.330 1.00 0.00 A ATOM 94 HA THR A 6 -3.947 6.344 -1.226 1.00 0.00 A ATOM 95 HB THR A 6 -5.731 4.207 -0.044 1.00 0.00 A ATOM 96 HG1 THR A 6 -5.573 6.898 0.402 1.00 0.00 A ATOM 97 HG21 THR A 6 -3.345 3.734 0.161 1.00 0.00 A ATOM 98 HG22 THR A 6 -4.036 4.149 1.731 1.00 0.00 A ATOM 99 HG23 THR A 6 -3.078 5.335 0.845 1.00 0.00 A ATOM 100 N THR A 6 -5.870 6.181 -1.943 1.00 0.00 A ATOM 101 O THR A 6 -4.925 3.660 -2.753 1.00 0.00 A ATOM 102 OG1 THR A 6 -5.644 6.055 0.858 1.00 0.00 A ATOM 103 C ARG A 7 -1.652 2.311 -2.218 1.00 0.00 A ATOM 104 CA ARG A 7 -2.231 3.355 -3.153 1.00 0.00 A ATOM 105 CB ARG A 7 -1.133 3.900 -4.059 1.00 0.00 A ATOM 106 CD ARG A 7 0.311 3.521 -6.076 1.00 0.00 A ATOM 107 CG ARG A 7 -0.690 2.905 -5.117 1.00 0.00 A ATOM 108 CZ ARG A 7 1.782 2.711 -7.878 1.00 0.00 A ATOM 109 HN ARG A 7 -2.279 5.102 -1.959 1.00 0.00 A ATOM 110 HA ARG A 7 -2.996 2.899 -3.765 1.00 0.00 A ATOM 111 HB2 ARG A 7 -1.495 4.788 -4.555 1.00 0.00 A ATOM 112 HB1 ARG A 7 -0.277 4.156 -3.454 1.00 0.00 A ATOM 113 HD2 ARG A 7 -0.121 4.412 -6.508 1.00 0.00 A ATOM 114 HD1 ARG A 7 1.202 3.786 -5.526 1.00 0.00 A ATOM 115 HE ARG A 7 0.039 1.870 -7.352 1.00 0.00 A ATOM 116 HG2 ARG A 7 -0.232 2.058 -4.631 1.00 0.00 A ATOM 117 HG1 ARG A 7 -1.555 2.578 -5.675 1.00 0.00 A ATOM 118 HH11 ARG A 7 2.554 4.229 -6.776 1.00 0.00 A ATOM 119 HH12 ARG A 7 3.536 3.708 -8.109 1.00 0.00 A ATOM 120 HH21 ARG A 7 1.299 1.157 -9.091 1.00 0.00 A ATOM 121 HH22 ARG A 7 2.818 1.935 -9.440 1.00 0.00 A ATOM 122 N ARG A 7 -2.846 4.414 -2.376 1.00 0.00 A ATOM 123 NE ARG A 7 0.674 2.605 -7.151 1.00 0.00 A ATOM 124 NH1 ARG A 7 2.698 3.624 -7.568 1.00 0.00 A ATOM 125 NH2 ARG A 7 1.988 1.871 -8.885 1.00 0.00 A ATOM 126 O ARG A 7 -0.682 2.570 -1.501 1.00 0.00 A ATOM 127 C TYR A 8 -1.103 -1.004 -2.185 1.00 0.00 A ATOM 128 CA TYR A 8 -1.803 0.064 -1.370 1.00 0.00 A ATOM 129 CB TYR A 8 -2.973 -0.566 -0.611 1.00 0.00 A ATOM 130 CD1 TYR A 8 -2.488 0.391 1.676 1.00 0.00 A ATOM 131 CD2 TYR A 8 -4.701 0.608 0.807 1.00 0.00 A ATOM 132 CE1 TYR A 8 -2.882 1.031 2.837 1.00 0.00 A ATOM 133 CE2 TYR A 8 -5.099 1.254 1.959 1.00 0.00 A ATOM 134 CG TYR A 8 -3.391 0.172 0.641 1.00 0.00 A ATOM 135 CZ TYR A 8 -4.189 1.460 2.974 1.00 0.00 A ATOM 136 HN TYR A 8 -3.016 0.993 -2.820 1.00 0.00 A ATOM 137 HA TYR A 8 -1.104 0.474 -0.659 1.00 0.00 A ATOM 138 HB2 TYR A 8 -3.830 -0.608 -1.263 1.00 0.00 A ATOM 139 HB1 TYR A 8 -2.698 -1.571 -0.325 1.00 0.00 A ATOM 140 HD1 TYR A 8 -1.460 0.066 1.558 1.00 0.00 A ATOM 141 HD2 TYR A 8 -5.414 0.446 0.010 1.00 0.00 A ATOM 142 HE1 TYR A 8 -2.167 1.191 3.637 1.00 0.00 A ATOM 143 HE2 TYR A 8 -6.121 1.589 2.066 1.00 0.00 A ATOM 144 HH TYR A 8 -3.898 2.721 4.401 1.00 0.00 A ATOM 145 N TYR A 8 -2.255 1.141 -2.219 1.00 0.00 A ATOM 146 O TYR A 8 -1.503 -1.316 -3.307 1.00 0.00 A ATOM 147 OH TYR A 8 -4.590 2.100 4.128 1.00 0.00 A ATOM 148 C SER A 9 0.387 -3.869 -1.235 1.00 0.00 A ATOM 149 CA SER A 9 0.585 -2.712 -2.194 1.00 0.00 A ATOM 150 CB SER A 9 2.068 -2.448 -2.429 1.00 0.00 A ATOM 151 HN SER A 9 0.321 -1.152 -0.804 1.00 0.00 A ATOM 152 HA SER A 9 0.103 -2.937 -3.135 1.00 0.00 A ATOM 153 HB2 SER A 9 2.573 -2.368 -1.480 1.00 0.00 A ATOM 154 HB1 SER A 9 2.494 -3.262 -2.999 1.00 0.00 A ATOM 155 HG SER A 9 1.427 -1.027 -3.619 1.00 0.00 A ATOM 156 N SER A 9 -0.045 -1.544 -1.628 1.00 0.00 A ATOM 157 O SER A 9 0.616 -3.722 -0.038 1.00 0.00 A ATOM 158 OG SER A 9 2.245 -1.240 -3.149 1.00 0.00 A ATOM 159 C ILE A 10 0.026 -7.429 -1.531 1.00 0.00 A ATOM 160 CA ILE A 10 -0.393 -6.126 -0.888 1.00 0.00 A ATOM 161 CB ILE A 10 -1.910 -6.160 -0.542 1.00 0.00 A ATOM 162 CD1 ILE A 10 -3.137 -7.515 -2.310 1.00 0.00 A ATOM 163 CG1 ILE A 10 -2.783 -6.137 -1.800 1.00 0.00 A ATOM 164 CG2 ILE A 10 -2.286 -5.007 0.372 1.00 0.00 A ATOM 165 HN ILE A 10 -0.083 -5.111 -2.721 1.00 0.00 A ATOM 166 HA ILE A 10 0.156 -6.007 0.036 1.00 0.00 A ATOM 167 HB ILE A 10 -2.104 -7.076 -0.005 1.00 0.00 A ATOM 168 HD11 ILE A 10 -3.674 -7.429 -3.244 1.00 0.00 A ATOM 169 HD12 ILE A 10 -3.755 -8.021 -1.582 1.00 0.00 A ATOM 170 HD13 ILE A 10 -2.229 -8.083 -2.463 1.00 0.00 A ATOM 171 HG12 ILE A 10 -3.703 -5.617 -1.584 1.00 0.00 A ATOM 172 HG11 ILE A 10 -2.256 -5.618 -2.586 1.00 0.00 A ATOM 173 HG21 ILE A 10 -3.345 -5.041 0.576 1.00 0.00 A ATOM 174 HG22 ILE A 10 -2.040 -4.072 -0.108 1.00 0.00 A ATOM 175 HG23 ILE A 10 -1.738 -5.089 1.300 1.00 0.00 A ATOM 176 N ILE A 10 -0.042 -5.004 -1.743 1.00 0.00 A ATOM 177 O ILE A 10 -0.052 -7.577 -2.747 1.00 0.00 A ATOM 178 C ILE A 11 0.525 -10.756 -0.269 1.00 0.00 A ATOM 179 CA ILE A 11 0.934 -9.650 -1.233 1.00 0.00 A ATOM 180 CB ILE A 11 2.459 -9.695 -1.483 1.00 0.00 A ATOM 181 CD1 ILE A 11 4.742 -9.432 -0.368 1.00 0.00 A ATOM 182 CG1 ILE A 11 3.244 -9.597 -0.175 1.00 0.00 A ATOM 183 CG2 ILE A 11 2.865 -8.587 -2.435 1.00 0.00 A ATOM 184 HN ILE A 11 0.582 -8.174 0.236 1.00 0.00 A ATOM 185 HA ILE A 11 0.434 -9.811 -2.177 1.00 0.00 A ATOM 186 HB ILE A 11 2.689 -10.636 -1.958 1.00 0.00 A ATOM 187 HD11 ILE A 11 5.229 -9.394 0.594 1.00 0.00 A ATOM 188 HD12 ILE A 11 4.937 -8.514 -0.905 1.00 0.00 A ATOM 189 HD13 ILE A 11 5.127 -10.268 -0.932 1.00 0.00 A ATOM 190 HG12 ILE A 11 2.887 -8.752 0.394 1.00 0.00 A ATOM 191 HG11 ILE A 11 3.082 -10.504 0.388 1.00 0.00 A ATOM 192 HG21 ILE A 11 2.417 -8.760 -3.401 1.00 0.00 A ATOM 193 HG22 ILE A 11 3.940 -8.572 -2.531 1.00 0.00 A ATOM 194 HG23 ILE A 11 2.525 -7.638 -2.047 1.00 0.00 A ATOM 195 N ILE A 11 0.511 -8.360 -0.726 1.00 0.00 A ATOM 196 O ILE A 11 0.523 -10.556 0.945 1.00 0.00 A ATOM 197 C GLN A 12 0.767 -14.070 0.188 1.00 0.00 A ATOM 198 CA GLN A 12 -0.314 -13.013 0.013 1.00 0.00 A ATOM 199 CB GLN A 12 -1.565 -13.640 -0.606 1.00 0.00 A ATOM 200 CD GLN A 12 -3.395 -15.370 -0.384 1.00 0.00 A ATOM 201 CG GLN A 12 -2.131 -14.790 0.213 1.00 0.00 A ATOM 202 HN GLN A 12 0.254 -12.038 -1.777 1.00 0.00 A ATOM 203 HA GLN A 12 -0.566 -12.615 0.983 1.00 0.00 A ATOM 204 HB2 GLN A 12 -2.329 -12.880 -0.697 1.00 0.00 A ATOM 205 HB1 GLN A 12 -1.319 -14.012 -1.589 1.00 0.00 A ATOM 206 HE21 GLN A 12 -2.926 -17.156 0.342 1.00 0.00 A ATOM 207 HE22 GLN A 12 -4.416 -17.067 -0.544 1.00 0.00 A ATOM 208 HG2 GLN A 12 -1.389 -15.572 0.270 1.00 0.00 A ATOM 209 HG1 GLN A 12 -2.351 -14.432 1.208 1.00 0.00 A ATOM 210 N GLN A 12 0.169 -11.913 -0.807 1.00 0.00 A ATOM 211 NE2 GLN A 12 -3.600 -16.658 -0.176 1.00 0.00 A ATOM 212 O GLN A 12 1.366 -14.533 -0.788 1.00 0.00 A ATOM 213 OE1 GLN A 12 -4.175 -14.669 -1.029 1.00 0.00 A ATOM 214 C THR A 13 1.359 -16.741 2.211 1.00 0.00 A ATOM 215 CA THR A 13 2.008 -15.446 1.749 1.00 0.00 A ATOM 216 CB THR A 13 2.984 -14.951 2.826 1.00 0.00 A ATOM 217 CG2 THR A 13 4.005 -14.000 2.231 1.00 0.00 A ATOM 218 HN THR A 13 0.489 -14.040 2.162 1.00 0.00 A ATOM 219 HA THR A 13 2.573 -15.644 0.851 1.00 0.00 A ATOM 220 HB THR A 13 3.506 -15.807 3.230 1.00 0.00 A ATOM 221 HG1 THR A 13 1.543 -13.791 3.524 1.00 0.00 A ATOM 222 HG21 THR A 13 4.515 -14.487 1.415 1.00 0.00 A ATOM 223 HG22 THR A 13 4.721 -13.723 2.992 1.00 0.00 A ATOM 224 HG23 THR A 13 3.503 -13.115 1.865 1.00 0.00 A ATOM 225 N THR A 13 1.010 -14.444 1.432 1.00 0.00 A ATOM 226 O THR A 13 0.223 -16.736 2.690 1.00 0.00 A ATOM 227 OG1 THR A 13 2.272 -14.303 3.889 1.00 0.00 A ATOM 228 C LYS A 14 1.345 -19.237 3.961 1.00 0.00 A ATOM 229 CA LYS A 14 1.557 -19.151 2.453 1.00 0.00 A ATOM 230 CB LYS A 14 2.507 -20.258 1.995 1.00 0.00 A ATOM 231 CD LYS A 14 1.136 -20.950 0.015 1.00 0.00 A ATOM 232 CE LYS A 14 1.167 -21.354 -1.448 1.00 0.00 A ATOM 233 CG LYS A 14 2.500 -20.487 0.494 1.00 0.00 A ATOM 234 HN LYS A 14 2.986 -17.784 1.686 1.00 0.00 A ATOM 235 HA LYS A 14 0.605 -19.283 1.962 1.00 0.00 A ATOM 236 HB2 LYS A 14 3.513 -19.999 2.291 1.00 0.00 A ATOM 237 HB1 LYS A 14 2.227 -21.182 2.477 1.00 0.00 A ATOM 238 HD2 LYS A 14 0.829 -21.800 0.606 1.00 0.00 A ATOM 239 HD1 LYS A 14 0.428 -20.144 0.143 1.00 0.00 A ATOM 240 HE2 LYS A 14 1.458 -20.500 -2.038 1.00 0.00 A ATOM 241 HE1 LYS A 14 1.893 -22.145 -1.574 1.00 0.00 A ATOM 242 HG2 LYS A 14 2.751 -19.563 -0.003 1.00 0.00 A ATOM 243 HG1 LYS A 14 3.233 -21.242 0.250 1.00 0.00 A ATOM 244 HZ1 LYS A 14 -0.063 -22.284 -2.854 1.00 0.00 A ATOM 245 HZ2 LYS A 14 -0.824 -21.038 -1.990 1.00 0.00 A ATOM 246 HZ3 LYS A 14 -0.542 -22.533 -1.244 1.00 0.00 A ATOM 247 N LYS A 14 2.080 -17.846 2.063 1.00 0.00 A ATOM 248 NZ LYS A 14 -0.157 -21.836 -1.915 1.00 0.00 A ATOM 249 O LYS A 14 0.276 -19.638 4.426 1.00 0.00 A ATOM 250 C THR A 15 2.877 -17.678 6.814 1.00 0.00 A ATOM 251 CA THR A 15 2.314 -18.930 6.165 1.00 0.00 A ATOM 252 CB THR A 15 3.094 -20.156 6.673 1.00 0.00 A ATOM 253 CG2 THR A 15 2.186 -21.371 6.763 1.00 0.00 A ATOM 254 HN THR A 15 3.161 -18.488 4.282 1.00 0.00 A ATOM 255 HA THR A 15 1.280 -19.043 6.459 1.00 0.00 A ATOM 256 HB THR A 15 3.477 -19.935 7.660 1.00 0.00 A ATOM 257 HG1 THR A 15 4.675 -21.212 6.122 1.00 0.00 A ATOM 258 HG21 THR A 15 1.375 -21.159 7.448 1.00 0.00 A ATOM 259 HG22 THR A 15 2.750 -22.219 7.123 1.00 0.00 A ATOM 260 HG23 THR A 15 1.783 -21.593 5.786 1.00 0.00 A ATOM 261 N THR A 15 2.359 -18.846 4.713 1.00 0.00 A ATOM 262 O THR A 15 3.378 -16.788 6.120 1.00 0.00 A ATOM 263 OG1 THR A 15 4.203 -20.426 5.803 1.00 0.00 A ATOM 264 C GLU A 16 4.875 -16.471 8.657 1.00 0.00 A ATOM 265 CA GLU A 16 3.370 -16.485 8.869 1.00 0.00 A ATOM 266 CB GLU A 16 3.049 -16.584 10.363 1.00 0.00 A ATOM 267 CD GLU A 16 3.298 -15.486 12.628 1.00 0.00 A ATOM 268 CG GLU A 16 3.378 -15.315 11.127 1.00 0.00 A ATOM 269 HN GLU A 16 2.348 -18.328 8.640 1.00 0.00 A ATOM 270 HA GLU A 16 2.945 -15.576 8.469 1.00 0.00 A ATOM 271 HB2 GLU A 16 1.995 -16.792 10.484 1.00 0.00 A ATOM 272 HB1 GLU A 16 3.620 -17.396 10.790 1.00 0.00 A ATOM 273 HG2 GLU A 16 4.380 -15.009 10.870 1.00 0.00 A ATOM 274 HG1 GLU A 16 2.682 -14.545 10.828 1.00 0.00 A ATOM 275 N GLU A 16 2.803 -17.607 8.139 1.00 0.00 A ATOM 276 O GLU A 16 5.504 -15.417 8.617 1.00 0.00 A ATOM 277 OE1 GLU A 16 2.195 -15.358 13.190 1.00 0.00 A ATOM 278 OE2 GLU A 16 4.353 -15.719 13.255 1.00 0.00 A ATOM 279 C ASP A 17 7.242 -17.066 6.961 1.00 0.00 A ATOM 280 CA ASP A 17 6.850 -17.842 8.206 1.00 0.00 A ATOM 281 CB ASP A 17 7.164 -19.322 7.997 1.00 0.00 A ATOM 282 CG ASP A 17 8.605 -19.554 7.579 1.00 0.00 A ATOM 283 HN ASP A 17 4.852 -18.461 8.547 1.00 0.00 A ATOM 284 HA ASP A 17 7.413 -17.473 9.052 1.00 0.00 A ATOM 285 HB2 ASP A 17 6.983 -19.852 8.915 1.00 0.00 A ATOM 286 HB1 ASP A 17 6.513 -19.715 7.227 1.00 0.00 A ATOM 287 N ASP A 17 5.428 -17.667 8.487 1.00 0.00 A ATOM 288 O ASP A 17 8.249 -16.354 6.941 1.00 0.00 A ATOM 289 OD1 ASP A 17 9.509 -19.393 8.425 1.00 0.00 A ATOM 290 OD2 ASP A 17 8.843 -19.891 6.401 1.00 0.00 A ATOM 291 C GLU A 18 6.500 -15.011 4.874 1.00 0.00 A ATOM 292 CA GLU A 18 6.630 -16.512 4.676 1.00 0.00 A ATOM 293 CB GLU A 18 5.612 -17.000 3.645 1.00 0.00 A ATOM 294 CD GLU A 18 6.842 -18.960 2.610 1.00 0.00 A ATOM 295 CG GLU A 18 5.647 -18.504 3.422 1.00 0.00 A ATOM 296 HN GLU A 18 5.637 -17.776 6.034 1.00 0.00 A ATOM 297 HA GLU A 18 7.626 -16.740 4.329 1.00 0.00 A ATOM 298 HB2 GLU A 18 4.620 -16.731 3.980 1.00 0.00 A ATOM 299 HB1 GLU A 18 5.809 -16.513 2.703 1.00 0.00 A ATOM 300 HG2 GLU A 18 5.682 -18.993 4.383 1.00 0.00 A ATOM 301 HG1 GLU A 18 4.745 -18.798 2.905 1.00 0.00 A ATOM 302 N GLU A 18 6.418 -17.198 5.936 1.00 0.00 A ATOM 303 O GLU A 18 7.303 -14.238 4.358 1.00 0.00 A ATOM 304 OE1 GLU A 18 7.938 -18.382 2.755 1.00 0.00 A ATOM 305 OE2 GLU A 18 6.685 -19.905 1.809 1.00 0.00 A ATOM 306 C ALA A 19 6.470 -12.603 6.662 1.00 0.00 A ATOM 307 CA ALA A 19 5.266 -13.202 5.943 1.00 0.00 A ATOM 308 CB ALA A 19 4.007 -13.034 6.783 1.00 0.00 A ATOM 309 HN ALA A 19 4.871 -15.281 6.002 1.00 0.00 A ATOM 310 HA ALA A 19 5.121 -12.677 5.009 1.00 0.00 A ATOM 311 HB1 ALA A 19 3.159 -13.430 6.242 1.00 0.00 A ATOM 312 HB2 ALA A 19 3.848 -11.984 6.985 1.00 0.00 A ATOM 313 HB3 ALA A 19 4.123 -13.567 7.715 1.00 0.00 A ATOM 314 N ALA A 19 5.489 -14.610 5.639 1.00 0.00 A ATOM 315 O ALA A 19 6.940 -11.529 6.297 1.00 0.00 A ATOM 316 C LYS A 20 9.359 -12.751 7.465 1.00 0.00 A ATOM 317 CA LYS A 20 8.162 -12.904 8.397 1.00 0.00 A ATOM 318 CB LYS A 20 8.462 -13.902 9.513 1.00 0.00 A ATOM 319 CD LYS A 20 6.304 -13.422 10.739 1.00 0.00 A ATOM 320 CE LYS A 20 5.701 -12.718 11.946 1.00 0.00 A ATOM 321 CG LYS A 20 7.821 -13.507 10.832 1.00 0.00 A ATOM 322 HN LYS A 20 6.488 -14.107 7.985 1.00 0.00 A ATOM 323 HA LYS A 20 7.958 -11.945 8.848 1.00 0.00 A ATOM 324 HB2 LYS A 20 8.088 -14.873 9.226 1.00 0.00 A ATOM 325 HB1 LYS A 20 9.530 -13.962 9.656 1.00 0.00 A ATOM 326 HD2 LYS A 20 6.038 -12.874 9.847 1.00 0.00 A ATOM 327 HD1 LYS A 20 5.901 -14.423 10.680 1.00 0.00 A ATOM 328 HE2 LYS A 20 6.184 -11.759 12.063 1.00 0.00 A ATOM 329 HE1 LYS A 20 4.647 -12.568 11.764 1.00 0.00 A ATOM 330 HG2 LYS A 20 8.088 -14.231 11.586 1.00 0.00 A ATOM 331 HG1 LYS A 20 8.199 -12.542 11.107 1.00 0.00 A ATOM 332 HZ1 LYS A 20 5.490 -12.955 14.007 1.00 0.00 A ATOM 333 HZ2 LYS A 20 6.877 -13.695 13.377 1.00 0.00 A ATOM 334 HZ3 LYS A 20 5.351 -14.403 13.138 1.00 0.00 A ATOM 335 N LYS A 20 6.963 -13.306 7.681 1.00 0.00 A ATOM 336 NZ LYS A 20 5.867 -13.497 13.200 1.00 0.00 A ATOM 337 O LYS A 20 10.129 -11.805 7.594 1.00 0.00 A ATOM 338 C ALA A 21 10.441 -12.343 4.671 1.00 0.00 A ATOM 339 CA ALA A 21 10.582 -13.591 5.538 1.00 0.00 A ATOM 340 CB ALA A 21 10.599 -14.835 4.665 1.00 0.00 A ATOM 341 HN ALA A 21 8.860 -14.410 6.467 1.00 0.00 A ATOM 342 HA ALA A 21 11.517 -13.542 6.077 1.00 0.00 A ATOM 343 HB1 ALA A 21 9.684 -14.884 4.091 1.00 0.00 A ATOM 344 HB2 ALA A 21 10.678 -15.713 5.289 1.00 0.00 A ATOM 345 HB3 ALA A 21 11.444 -14.791 3.993 1.00 0.00 A ATOM 346 N ALA A 21 9.499 -13.666 6.514 1.00 0.00 A ATOM 347 O ALA A 21 11.429 -11.692 4.326 1.00 0.00 A ATOM 348 C VAL A 22 9.152 -9.566 4.307 1.00 0.00 A ATOM 349 CA VAL A 22 8.907 -10.849 3.521 1.00 0.00 A ATOM 350 CB VAL A 22 7.447 -10.874 3.022 1.00 0.00 A ATOM 351 CG1 VAL A 22 7.098 -9.589 2.288 1.00 0.00 A ATOM 352 CG2 VAL A 22 7.209 -12.081 2.124 1.00 0.00 A ATOM 353 HN VAL A 22 8.458 -12.553 4.676 1.00 0.00 A ATOM 354 HA VAL A 22 9.562 -10.869 2.663 1.00 0.00 A ATOM 355 HB VAL A 22 6.796 -10.960 3.881 1.00 0.00 A ATOM 356 HG11 VAL A 22 7.685 -9.517 1.385 1.00 0.00 A ATOM 357 HG12 VAL A 22 7.312 -8.744 2.926 1.00 0.00 A ATOM 358 HG13 VAL A 22 6.049 -9.594 2.037 1.00 0.00 A ATOM 359 HG21 VAL A 22 6.186 -12.076 1.776 1.00 0.00 A ATOM 360 HG22 VAL A 22 7.396 -12.986 2.684 1.00 0.00 A ATOM 361 HG23 VAL A 22 7.878 -12.039 1.277 1.00 0.00 A ATOM 362 N VAL A 22 9.201 -12.008 4.342 1.00 0.00 A ATOM 363 O VAL A 22 9.827 -8.650 3.834 1.00 0.00 A ATOM 364 C LEU A 23 10.145 -8.100 6.828 1.00 0.00 A ATOM 365 CA LEU A 23 8.719 -8.322 6.339 1.00 0.00 A ATOM 366 CB LEU A 23 7.722 -8.354 7.513 1.00 0.00 A ATOM 367 CD1 LEU A 23 8.932 -9.176 9.574 1.00 0.00 A ATOM 368 CD2 LEU A 23 6.544 -9.800 9.189 1.00 0.00 A ATOM 369 CG LEU A 23 7.878 -9.499 8.523 1.00 0.00 A ATOM 370 HN LEU A 23 8.149 -10.307 5.875 1.00 0.00 A ATOM 371 HA LEU A 23 8.458 -7.497 5.697 1.00 0.00 A ATOM 372 HB2 LEU A 23 7.815 -7.423 8.052 1.00 0.00 A ATOM 373 HB1 LEU A 23 6.725 -8.406 7.104 1.00 0.00 A ATOM 374 HD11 LEU A 23 9.882 -9.007 9.090 1.00 0.00 A ATOM 375 HD12 LEU A 23 9.018 -10.004 10.261 1.00 0.00 A ATOM 376 HD13 LEU A 23 8.638 -8.286 10.114 1.00 0.00 A ATOM 377 HD21 LEU A 23 6.199 -8.922 9.718 1.00 0.00 A ATOM 378 HD22 LEU A 23 6.666 -10.616 9.887 1.00 0.00 A ATOM 379 HD23 LEU A 23 5.819 -10.075 8.436 1.00 0.00 A ATOM 380 HG LEU A 23 8.196 -10.384 7.995 1.00 0.00 A ATOM 381 N LEU A 23 8.621 -9.518 5.524 1.00 0.00 A ATOM 382 O LEU A 23 10.548 -6.967 7.064 1.00 0.00 A ATOM 383 C ASP A 24 13.095 -8.270 6.369 1.00 0.00 A ATOM 384 CA ASP A 24 12.302 -9.068 7.392 1.00 0.00 A ATOM 385 CB ASP A 24 12.932 -10.451 7.556 1.00 0.00 A ATOM 386 CG ASP A 24 14.339 -10.383 8.122 1.00 0.00 A ATOM 387 HN ASP A 24 10.522 -10.069 6.814 1.00 0.00 A ATOM 388 HA ASP A 24 12.329 -8.551 8.338 1.00 0.00 A ATOM 389 HB2 ASP A 24 12.322 -11.041 8.224 1.00 0.00 A ATOM 390 HB1 ASP A 24 12.974 -10.933 6.593 1.00 0.00 A ATOM 391 N ASP A 24 10.908 -9.177 6.974 1.00 0.00 A ATOM 392 O ASP A 24 13.887 -7.398 6.720 1.00 0.00 A ATOM 393 OD1 ASP A 24 15.287 -10.108 7.355 1.00 0.00 A ATOM 394 OD2 ASP A 24 14.501 -10.599 9.341 1.00 0.00 A ATOM 395 C GLU A 25 13.104 -6.447 3.894 1.00 0.00 A ATOM 396 CA GLU A 25 13.549 -7.904 4.009 1.00 0.00 A ATOM 397 CB GLU A 25 13.292 -8.641 2.698 1.00 0.00 A ATOM 398 CD GLU A 25 15.661 -8.725 1.843 1.00 0.00 A ATOM 399 CG GLU A 25 14.249 -8.243 1.590 1.00 0.00 A ATOM 400 HN GLU A 25 12.192 -9.260 4.892 1.00 0.00 A ATOM 401 HA GLU A 25 14.604 -7.927 4.219 1.00 0.00 A ATOM 402 HB2 GLU A 25 13.391 -9.703 2.868 1.00 0.00 A ATOM 403 HB1 GLU A 25 12.287 -8.428 2.371 1.00 0.00 A ATOM 404 HG2 GLU A 25 13.902 -8.663 0.657 1.00 0.00 A ATOM 405 HG1 GLU A 25 14.261 -7.166 1.521 1.00 0.00 A ATOM 406 N GLU A 25 12.855 -8.567 5.100 1.00 0.00 A ATOM 407 O GLU A 25 13.933 -5.542 3.785 1.00 0.00 A ATOM 408 OE1 GLU A 25 15.955 -9.903 1.545 1.00 0.00 A ATOM 409 OE2 GLU A 25 16.483 -7.929 2.347 1.00 0.00 A ATOM 410 C LEU A 26 11.536 -4.025 5.057 1.00 0.00 A ATOM 411 CA LEU A 26 11.268 -4.856 3.809 1.00 0.00 A ATOM 412 CB LEU A 26 9.772 -4.861 3.456 1.00 0.00 A ATOM 413 CD1 LEU A 26 8.653 -4.806 5.721 1.00 0.00 A ATOM 414 CD2 LEU A 26 7.462 -5.769 3.773 1.00 0.00 A ATOM 415 CG LEU A 26 8.818 -5.576 4.425 1.00 0.00 A ATOM 416 HN LEU A 26 11.175 -6.963 4.075 1.00 0.00 A ATOM 417 HA LEU A 26 11.805 -4.399 2.989 1.00 0.00 A ATOM 418 HB2 LEU A 26 9.448 -3.836 3.369 1.00 0.00 A ATOM 419 HB1 LEU A 26 9.669 -5.328 2.491 1.00 0.00 A ATOM 420 HD11 LEU A 26 9.612 -4.710 6.207 1.00 0.00 A ATOM 421 HD12 LEU A 26 7.972 -5.336 6.371 1.00 0.00 A ATOM 422 HD13 LEU A 26 8.256 -3.826 5.510 1.00 0.00 A ATOM 423 HD21 LEU A 26 6.792 -6.251 4.468 1.00 0.00 A ATOM 424 HD22 LEU A 26 7.571 -6.380 2.889 1.00 0.00 A ATOM 425 HD23 LEU A 26 7.058 -4.803 3.494 1.00 0.00 A ATOM 426 HG LEU A 26 9.216 -6.551 4.661 1.00 0.00 A ATOM 427 N LEU A 26 11.796 -6.212 3.946 1.00 0.00 A ATOM 428 O LEU A 26 11.384 -2.809 5.040 1.00 0.00 A ATOM 429 C ASN A 27 13.577 -3.205 7.150 1.00 0.00 A ATOM 430 CA ASN A 27 12.298 -3.998 7.369 1.00 0.00 A ATOM 431 CB ASN A 27 12.472 -4.981 8.527 1.00 0.00 A ATOM 432 CG ASN A 27 11.387 -4.832 9.575 1.00 0.00 A ATOM 433 HN ASN A 27 11.931 -5.671 6.113 1.00 0.00 A ATOM 434 HA ASN A 27 11.504 -3.307 7.613 1.00 0.00 A ATOM 435 HB2 ASN A 27 12.437 -5.990 8.142 1.00 0.00 A ATOM 436 HB1 ASN A 27 13.428 -4.813 8.999 1.00 0.00 A ATOM 437 HD21 ASN A 27 10.242 -6.142 8.615 1.00 0.00 A ATOM 438 HD22 ASN A 27 9.571 -5.466 10.061 1.00 0.00 A ATOM 439 N ASN A 27 11.918 -4.690 6.138 1.00 0.00 A ATOM 440 ND2 ASN A 27 10.290 -5.552 9.404 1.00 0.00 A ATOM 441 O ASN A 27 13.815 -2.186 7.800 1.00 0.00 A ATOM 442 OD1 ASN A 27 11.531 -4.072 10.532 1.00 0.00 A ATOM 443 C LYS A 28 15.077 -1.795 4.869 1.00 0.00 A ATOM 444 CA LYS A 28 15.556 -2.918 5.778 1.00 0.00 A ATOM 445 CB LYS A 28 16.564 -3.808 5.039 1.00 0.00 A ATOM 446 CD LYS A 28 16.561 -5.822 6.573 1.00 0.00 A ATOM 447 CE LYS A 28 17.410 -6.720 7.460 1.00 0.00 A ATOM 448 CG LYS A 28 17.393 -4.715 5.944 1.00 0.00 A ATOM 449 HN LYS A 28 14.233 -4.563 5.832 1.00 0.00 A ATOM 450 HA LYS A 28 16.029 -2.488 6.649 1.00 0.00 A ATOM 451 HB2 LYS A 28 16.027 -4.433 4.340 1.00 0.00 A ATOM 452 HB1 LYS A 28 17.238 -3.175 4.489 1.00 0.00 A ATOM 453 HD2 LYS A 28 15.779 -5.378 7.169 1.00 0.00 A ATOM 454 HD1 LYS A 28 16.125 -6.419 5.787 1.00 0.00 A ATOM 455 HE2 LYS A 28 18.191 -7.161 6.858 1.00 0.00 A ATOM 456 HE1 LYS A 28 17.857 -6.117 8.238 1.00 0.00 A ATOM 457 HG2 LYS A 28 18.180 -5.164 5.357 1.00 0.00 A ATOM 458 HG1 LYS A 28 17.830 -4.115 6.730 1.00 0.00 A ATOM 459 HZ1 LYS A 28 15.849 -7.406 8.673 1.00 0.00 A ATOM 460 HZ2 LYS A 28 17.218 -8.403 8.689 1.00 0.00 A ATOM 461 HZ3 LYS A 28 16.181 -8.412 7.352 1.00 0.00 A ATOM 462 N LYS A 28 14.404 -3.680 6.224 1.00 0.00 A ATOM 463 NZ LYS A 28 16.610 -7.809 8.085 1.00 0.00 A ATOM 464 O LYS A 28 15.650 -0.706 4.825 1.00 0.00 A ATOM 465 C GLY A 29 13.915 -0.869 2.010 1.00 0.00 A ATOM 466 CA GLY A 29 13.307 -1.084 3.374 1.00 0.00 A ATOM 467 HN GLY A 29 13.653 -3.002 4.165 1.00 0.00 A ATOM 468 HA2 GLY A 29 12.278 -1.390 3.250 1.00 0.00 A ATOM 469 HA1 GLY A 29 13.329 -0.150 3.914 1.00 0.00 A ATOM 470 N GLY A 29 13.995 -2.087 4.153 1.00 0.00 A ATOM 471 O GLY A 29 13.935 0.257 1.515 1.00 0.00 A ATOM 472 C GLY A 30 14.055 -1.875 -1.053 1.00 0.00 A ATOM 473 CA GLY A 30 15.031 -1.755 0.090 1.00 0.00 A ATOM 474 HN GLY A 30 14.332 -2.824 1.787 1.00 0.00 A ATOM 475 HA2 GLY A 30 15.485 -0.782 0.055 1.00 0.00 A ATOM 476 HA1 GLY A 30 15.797 -2.505 -0.030 1.00 0.00 A ATOM 477 N GLY A 30 14.404 -1.933 1.382 1.00 0.00 A ATOM 478 O GLY A 30 13.818 -0.904 -1.778 1.00 0.00 A ATOM 479 C ASP A 31 11.315 -4.130 -1.727 1.00 0.00 A ATOM 480 CA ASP A 31 12.441 -3.234 -2.228 1.00 0.00 A ATOM 481 CB ASP A 31 13.025 -3.792 -3.519 1.00 0.00 A ATOM 482 CG ASP A 31 12.068 -3.632 -4.680 1.00 0.00 A ATOM 483 HN ASP A 31 13.750 -3.806 -0.662 1.00 0.00 A ATOM 484 HA ASP A 31 12.026 -2.259 -2.436 1.00 0.00 A ATOM 485 HB2 ASP A 31 13.941 -3.269 -3.751 1.00 0.00 A ATOM 486 HB1 ASP A 31 13.235 -4.843 -3.389 1.00 0.00 A ATOM 487 N ASP A 31 13.477 -3.051 -1.223 1.00 0.00 A ATOM 488 O ASP A 31 11.552 -5.267 -1.330 1.00 0.00 A ATOM 489 OD1 ASP A 31 11.123 -2.821 -4.566 1.00 0.00 A ATOM 490 OD2 ASP A 31 12.266 -4.296 -5.719 1.00 0.00 A ATOM 491 C PHE A 32 8.444 -5.104 -2.736 1.00 0.00 A ATOM 492 CA PHE A 32 8.907 -4.403 -1.472 1.00 0.00 A ATOM 493 CB PHE A 32 7.792 -3.510 -0.953 1.00 0.00 A ATOM 494 CD1 PHE A 32 5.550 -4.516 -1.492 1.00 0.00 A ATOM 495 CD2 PHE A 32 6.391 -4.697 0.728 1.00 0.00 A ATOM 496 CE1 PHE A 32 4.414 -5.211 -1.126 1.00 0.00 A ATOM 497 CE2 PHE A 32 5.261 -5.389 1.102 1.00 0.00 A ATOM 498 CG PHE A 32 6.550 -4.256 -0.566 1.00 0.00 A ATOM 499 CZ PHE A 32 4.269 -5.651 0.174 1.00 0.00 A ATOM 500 HN PHE A 32 10.001 -2.653 -1.939 1.00 0.00 A ATOM 501 HA PHE A 32 9.142 -5.143 -0.721 1.00 0.00 A ATOM 502 HB2 PHE A 32 8.148 -2.995 -0.083 1.00 0.00 A ATOM 503 HB1 PHE A 32 7.529 -2.792 -1.714 1.00 0.00 A ATOM 504 HD1 PHE A 32 5.668 -4.172 -2.507 1.00 0.00 A ATOM 505 HD2 PHE A 32 7.163 -4.489 1.457 1.00 0.00 A ATOM 506 HE1 PHE A 32 3.641 -5.408 -1.854 1.00 0.00 A ATOM 507 HE2 PHE A 32 5.157 -5.729 2.116 1.00 0.00 A ATOM 508 HZ PHE A 32 3.385 -6.197 0.466 1.00 0.00 A ATOM 509 N PHE A 32 10.101 -3.608 -1.744 1.00 0.00 A ATOM 510 O PHE A 32 7.997 -6.252 -2.698 1.00 0.00 A ATOM 511 C ALA A 33 8.765 -6.257 -5.439 1.00 0.00 A ATOM 512 CA ALA A 33 8.120 -4.914 -5.145 1.00 0.00 A ATOM 513 CB ALA A 33 8.441 -3.918 -6.247 1.00 0.00 A ATOM 514 HN ALA A 33 8.953 -3.502 -3.810 1.00 0.00 A ATOM 515 HA ALA A 33 7.048 -5.042 -5.106 1.00 0.00 A ATOM 516 HB1 ALA A 33 7.982 -2.968 -6.016 1.00 0.00 A ATOM 517 HB2 ALA A 33 8.055 -4.284 -7.189 1.00 0.00 A ATOM 518 HB3 ALA A 33 9.512 -3.794 -6.320 1.00 0.00 A ATOM 519 N ALA A 33 8.560 -4.399 -3.855 1.00 0.00 A ATOM 520 O ALA A 33 8.122 -7.167 -5.960 1.00 0.00 A ATOM 521 C ALA A 34 10.178 -8.767 -4.528 1.00 0.00 A ATOM 522 CA ALA A 34 10.777 -7.612 -5.313 1.00 0.00 A ATOM 523 CB ALA A 34 12.233 -7.418 -4.934 1.00 0.00 A ATOM 524 HN ALA A 34 10.461 -5.640 -4.598 1.00 0.00 A ATOM 525 HA ALA A 34 10.724 -7.834 -6.369 1.00 0.00 A ATOM 526 HB1 ALA A 34 12.790 -8.311 -5.174 1.00 0.00 A ATOM 527 HB2 ALA A 34 12.306 -7.221 -3.874 1.00 0.00 A ATOM 528 HB3 ALA A 34 12.639 -6.581 -5.483 1.00 0.00 A ATOM 529 N ALA A 34 10.027 -6.387 -5.067 1.00 0.00 A ATOM 530 O ALA A 34 10.002 -9.871 -5.042 1.00 0.00 A ATOM 531 C LEU A 35 7.911 -9.908 -2.911 1.00 0.00 A ATOM 532 CA LEU A 35 9.261 -9.455 -2.377 1.00 0.00 A ATOM 533 CB LEU A 35 9.070 -8.820 -0.996 1.00 0.00 A ATOM 534 CD1 LEU A 35 9.817 -7.148 0.722 1.00 0.00 A ATOM 535 CD2 LEU A 35 11.485 -8.671 -0.344 1.00 0.00 A ATOM 536 CG LEU A 35 10.200 -7.889 -0.547 1.00 0.00 A ATOM 537 HN LEU A 35 9.961 -7.558 -2.972 1.00 0.00 A ATOM 538 HA LEU A 35 9.929 -10.299 -2.302 1.00 0.00 A ATOM 539 HB2 LEU A 35 8.149 -8.255 -1.007 1.00 0.00 A ATOM 540 HB1 LEU A 35 8.977 -9.613 -0.270 1.00 0.00 A ATOM 541 HD11 LEU A 35 10.647 -6.533 1.041 1.00 0.00 A ATOM 542 HD12 LEU A 35 9.571 -7.857 1.497 1.00 0.00 A ATOM 543 HD13 LEU A 35 8.961 -6.515 0.525 1.00 0.00 A ATOM 544 HD21 LEU A 35 12.270 -7.991 -0.043 1.00 0.00 A ATOM 545 HD22 LEU A 35 11.763 -9.154 -1.269 1.00 0.00 A ATOM 546 HD23 LEU A 35 11.338 -9.415 0.423 1.00 0.00 A ATOM 547 HG LEU A 35 10.379 -7.151 -1.314 1.00 0.00 A ATOM 548 N LEU A 35 9.837 -8.475 -3.285 1.00 0.00 A ATOM 549 O LEU A 35 7.532 -11.077 -2.804 1.00 0.00 A ATOM 550 C ALA A 36 5.844 -10.181 -5.145 1.00 0.00 A ATOM 551 CA ALA A 36 5.871 -9.162 -4.017 1.00 0.00 A ATOM 552 CB ALA A 36 5.300 -7.843 -4.508 1.00 0.00 A ATOM 553 HN ALA A 36 7.612 -8.061 -3.584 1.00 0.00 A ATOM 554 HA ALA A 36 5.251 -9.515 -3.206 1.00 0.00 A ATOM 555 HB1 ALA A 36 4.270 -7.986 -4.800 1.00 0.00 A ATOM 556 HB2 ALA A 36 5.870 -7.499 -5.358 1.00 0.00 A ATOM 557 HB3 ALA A 36 5.351 -7.112 -3.716 1.00 0.00 A ATOM 558 N ALA A 36 7.210 -8.953 -3.500 1.00 0.00 A ATOM 559 O ALA A 36 4.980 -11.051 -5.185 1.00 0.00 A ATOM 560 C LYS A 37 7.244 -12.341 -6.942 1.00 0.00 A ATOM 561 CA LYS A 37 6.768 -10.922 -7.242 1.00 0.00 A ATOM 562 CB LYS A 37 7.628 -10.325 -8.366 1.00 0.00 A ATOM 563 CD LYS A 37 7.076 -7.888 -8.750 1.00 0.00 A ATOM 564 CE LYS A 37 8.509 -7.401 -8.922 1.00 0.00 A ATOM 565 CG LYS A 37 6.901 -9.314 -9.248 1.00 0.00 A ATOM 566 HN LYS A 37 7.525 -9.439 -5.930 1.00 0.00 A ATOM 567 HA LYS A 37 5.738 -10.965 -7.580 1.00 0.00 A ATOM 568 HB2 LYS A 37 8.480 -9.828 -7.920 1.00 0.00 A ATOM 569 HB1 LYS A 37 7.983 -11.127 -8.995 1.00 0.00 A ATOM 570 HD2 LYS A 37 6.419 -7.241 -9.311 1.00 0.00 A ATOM 571 HD1 LYS A 37 6.816 -7.849 -7.702 1.00 0.00 A ATOM 572 HE2 LYS A 37 8.606 -6.441 -8.440 1.00 0.00 A ATOM 573 HE1 LYS A 37 9.174 -8.108 -8.447 1.00 0.00 A ATOM 574 HG2 LYS A 37 7.294 -9.380 -10.252 1.00 0.00 A ATOM 575 HG1 LYS A 37 5.848 -9.554 -9.257 1.00 0.00 A ATOM 576 HZ1 LYS A 37 8.842 -8.184 -10.833 1.00 0.00 A ATOM 577 HZ2 LYS A 37 9.869 -6.899 -10.424 1.00 0.00 A ATOM 578 HZ3 LYS A 37 8.250 -6.595 -10.833 1.00 0.00 A ATOM 579 N LYS A 37 6.792 -10.080 -6.059 1.00 0.00 A ATOM 580 NZ LYS A 37 8.892 -7.261 -10.351 1.00 0.00 A ATOM 581 O LYS A 37 6.817 -13.291 -7.596 1.00 0.00 A ATOM 582 C GLU A 38 7.944 -14.801 -5.006 1.00 0.00 A ATOM 583 CA GLU A 38 8.795 -13.774 -5.763 1.00 0.00 A ATOM 584 CB GLU A 38 10.116 -13.565 -5.027 1.00 0.00 A ATOM 585 CD GLU A 38 12.487 -12.726 -5.199 1.00 0.00 A ATOM 586 CG GLU A 38 11.094 -12.688 -5.786 1.00 0.00 A ATOM 587 HN GLU A 38 8.356 -11.730 -5.391 1.00 0.00 A ATOM 588 HA GLU A 38 9.016 -14.177 -6.738 1.00 0.00 A ATOM 589 HB2 GLU A 38 9.910 -13.095 -4.076 1.00 0.00 A ATOM 590 HB1 GLU A 38 10.578 -14.525 -4.856 1.00 0.00 A ATOM 591 HG2 GLU A 38 11.140 -13.026 -6.810 1.00 0.00 A ATOM 592 HG1 GLU A 38 10.736 -11.668 -5.760 1.00 0.00 A ATOM 593 N GLU A 38 8.137 -12.490 -5.971 1.00 0.00 A ATOM 594 O GLU A 38 7.682 -15.885 -5.525 1.00 0.00 A ATOM 595 OE1 GLU A 38 12.657 -12.363 -4.015 1.00 0.00 A ATOM 596 OE2 GLU A 38 13.420 -13.141 -5.920 1.00 0.00 A ATOM 597 C LYS A 39 5.320 -15.381 -2.998 1.00 0.00 A ATOM 598 CA LYS A 39 6.849 -15.483 -2.950 1.00 0.00 A ATOM 599 CB LYS A 39 7.324 -15.274 -1.503 1.00 0.00 A ATOM 600 CD LYS A 39 5.915 -17.131 -0.523 1.00 0.00 A ATOM 601 CE LYS A 39 5.865 -18.487 -1.223 1.00 0.00 A ATOM 602 CG LYS A 39 7.293 -16.513 -0.613 1.00 0.00 A ATOM 603 HN LYS A 39 7.617 -13.556 -3.462 1.00 0.00 A ATOM 604 HA LYS A 39 7.155 -16.460 -3.285 1.00 0.00 A ATOM 605 HB2 LYS A 39 8.342 -14.912 -1.528 1.00 0.00 A ATOM 606 HB1 LYS A 39 6.701 -14.516 -1.047 1.00 0.00 A ATOM 607 HD2 LYS A 39 5.643 -17.254 0.514 1.00 0.00 A ATOM 608 HD1 LYS A 39 5.213 -16.458 -1.015 1.00 0.00 A ATOM 609 HE2 LYS A 39 4.900 -18.936 -1.041 1.00 0.00 A ATOM 610 HE1 LYS A 39 5.993 -18.332 -2.284 1.00 0.00 A ATOM 611 HG2 LYS A 39 7.972 -17.245 -1.013 1.00 0.00 A ATOM 612 HG1 LYS A 39 7.608 -16.232 0.378 1.00 0.00 A ATOM 613 HZ1 LYS A 39 6.860 -19.522 0.295 1.00 0.00 A ATOM 614 HZ2 LYS A 39 7.869 -19.039 -0.981 1.00 0.00 A ATOM 615 HZ3 LYS A 39 6.811 -20.350 -1.184 1.00 0.00 A ATOM 616 N LYS A 39 7.501 -14.472 -3.792 1.00 0.00 A ATOM 617 NZ LYS A 39 6.924 -19.411 -0.741 1.00 0.00 A ATOM 618 O LYS A 39 4.603 -16.369 -2.857 1.00 0.00 A ATOM 619 C SER A 40 2.563 -14.658 -4.167 1.00 0.00 A ATOM 620 CA SER A 40 3.424 -13.912 -3.149 1.00 0.00 A ATOM 621 CB SER A 40 3.211 -12.413 -3.283 1.00 0.00 A ATOM 622 HN SER A 40 5.453 -13.498 -3.517 1.00 0.00 A ATOM 623 HA SER A 40 3.117 -14.211 -2.160 1.00 0.00 A ATOM 624 HB2 SER A 40 3.788 -11.899 -2.527 1.00 0.00 A ATOM 625 HB1 SER A 40 3.533 -12.091 -4.262 1.00 0.00 A ATOM 626 HG SER A 40 1.686 -11.221 -3.525 1.00 0.00 A ATOM 627 N SER A 40 4.839 -14.206 -3.275 1.00 0.00 A ATOM 628 O SER A 40 2.907 -14.761 -5.343 1.00 0.00 A ATOM 629 OG SER A 40 1.852 -12.080 -3.116 1.00 0.00 A ATOM 630 C ALA A 41 -0.472 -14.662 -5.132 1.00 0.00 A ATOM 631 CA ALA A 41 0.409 -15.764 -4.549 1.00 0.00 A ATOM 632 CB ALA A 41 -0.431 -16.763 -3.767 1.00 0.00 A ATOM 633 HN ALA A 41 1.281 -15.155 -2.716 1.00 0.00 A ATOM 634 HA ALA A 41 0.907 -16.286 -5.354 1.00 0.00 A ATOM 635 HB1 ALA A 41 -0.888 -16.268 -2.924 1.00 0.00 A ATOM 636 HB2 ALA A 41 0.200 -17.567 -3.416 1.00 0.00 A ATOM 637 HB3 ALA A 41 -1.201 -17.163 -4.409 1.00 0.00 A ATOM 638 N ALA A 41 1.432 -15.172 -3.687 1.00 0.00 A ATOM 639 O ALA A 41 -1.427 -14.915 -5.868 1.00 0.00 A ATOM 640 C ASP A 42 -0.493 -11.968 -6.724 1.00 0.00 A ATOM 641 CA ASP A 42 -0.790 -12.227 -5.255 1.00 0.00 A ATOM 642 CB ASP A 42 -0.419 -10.996 -4.434 1.00 0.00 A ATOM 643 CG ASP A 42 -1.270 -9.797 -4.805 1.00 0.00 A ATOM 644 HN ASP A 42 0.616 -13.336 -4.128 1.00 0.00 A ATOM 645 HA ASP A 42 -1.853 -12.389 -5.156 1.00 0.00 A ATOM 646 HB2 ASP A 42 -0.562 -11.211 -3.385 1.00 0.00 A ATOM 647 HB1 ASP A 42 0.618 -10.749 -4.610 1.00 0.00 A ATOM 648 N ASP A 42 -0.129 -13.436 -4.769 1.00 0.00 A ATOM 649 O ASP A 42 -1.174 -11.172 -7.356 1.00 0.00 A ATOM 650 OD1 ASP A 42 -2.450 -9.766 -4.398 1.00 0.00 A ATOM 651 OD2 ASP A 42 -0.775 -8.911 -5.528 1.00 0.00 A ATOM 652 C ILE A 43 0.422 -11.885 -9.664 1.00 0.00 A ATOM 653 CA ILE A 43 1.279 -12.195 -8.439 1.00 0.00 A ATOM 654 CB ILE A 43 2.375 -13.215 -8.831 1.00 0.00 A ATOM 655 CD1 ILE A 43 0.962 -15.073 -9.896 1.00 0.00 A ATOM 656 CG1 ILE A 43 1.867 -14.663 -8.753 1.00 0.00 A ATOM 657 CG2 ILE A 43 3.598 -13.036 -7.949 1.00 0.00 A ATOM 658 HN ILE A 43 0.787 -13.496 -6.842 1.00 0.00 A ATOM 659 HA ILE A 43 1.782 -11.284 -8.156 1.00 0.00 A ATOM 660 HB ILE A 43 2.672 -13.004 -9.849 1.00 0.00 A ATOM 661 HD11 ILE A 43 0.634 -16.091 -9.750 1.00 0.00 A ATOM 662 HD12 ILE A 43 1.502 -14.998 -10.827 1.00 0.00 A ATOM 663 HD13 ILE A 43 0.101 -14.418 -9.927 1.00 0.00 A ATOM 664 HG12 ILE A 43 2.713 -15.330 -8.753 1.00 0.00 A ATOM 665 HG11 ILE A 43 1.315 -14.792 -7.832 1.00 0.00 A ATOM 666 HG21 ILE A 43 3.327 -13.215 -6.918 1.00 0.00 A ATOM 667 HG22 ILE A 43 3.975 -12.030 -8.053 1.00 0.00 A ATOM 668 HG23 ILE A 43 4.360 -13.739 -8.248 1.00 0.00 A ATOM 669 N ILE A 43 0.524 -12.650 -7.263 1.00 0.00 A ATOM 670 O ILE A 43 0.906 -11.249 -10.593 1.00 0.00 A ATOM 671 C ILE A 44 -1.750 -10.294 -10.683 1.00 0.00 A ATOM 672 CA ILE A 44 -1.774 -11.831 -10.675 1.00 0.00 A ATOM 673 CB ILE A 44 -3.227 -12.291 -10.386 1.00 0.00 A ATOM 674 CD1 ILE A 44 -2.970 -14.165 -8.668 1.00 0.00 A ATOM 675 CG1 ILE A 44 -3.299 -13.794 -10.101 1.00 0.00 A ATOM 676 CG2 ILE A 44 -4.128 -11.940 -11.557 1.00 0.00 A ATOM 677 HN ILE A 44 -1.125 -12.961 -9.001 1.00 0.00 A ATOM 678 HA ILE A 44 -1.475 -12.201 -11.645 1.00 0.00 A ATOM 679 HB ILE A 44 -3.582 -11.753 -9.521 1.00 0.00 A ATOM 680 HD11 ILE A 44 -3.039 -15.237 -8.547 1.00 0.00 A ATOM 681 HD12 ILE A 44 -3.667 -13.682 -8.000 1.00 0.00 A ATOM 682 HD13 ILE A 44 -1.965 -13.841 -8.433 1.00 0.00 A ATOM 683 HG12 ILE A 44 -4.300 -14.139 -10.308 1.00 0.00 A ATOM 684 HG11 ILE A 44 -2.606 -14.310 -10.748 1.00 0.00 A ATOM 685 HG21 ILE A 44 -3.746 -12.406 -12.455 1.00 0.00 A ATOM 686 HG22 ILE A 44 -4.148 -10.867 -11.686 1.00 0.00 A ATOM 687 HG23 ILE A 44 -5.127 -12.301 -11.361 1.00 0.00 A ATOM 688 N ILE A 44 -0.828 -12.318 -9.678 1.00 0.00 A ATOM 689 O ILE A 44 -1.826 -9.657 -11.736 1.00 0.00 A ATOM 690 C SER A 45 -0.046 -7.924 -8.882 1.00 0.00 A ATOM 691 CA SER A 45 -1.468 -8.278 -9.340 1.00 0.00 A ATOM 692 CB SER A 45 -2.479 -7.759 -8.323 1.00 0.00 A ATOM 693 HN SER A 45 -1.634 -10.277 -8.689 1.00 0.00 A ATOM 694 HA SER A 45 -1.656 -7.814 -10.295 1.00 0.00 A ATOM 695 HB2 SER A 45 -2.199 -8.095 -7.335 1.00 0.00 A ATOM 696 HB1 SER A 45 -2.487 -6.680 -8.348 1.00 0.00 A ATOM 697 HG SER A 45 -4.200 -8.526 -7.792 1.00 0.00 A ATOM 698 N SER A 45 -1.618 -9.716 -9.495 1.00 0.00 A ATOM 699 O SER A 45 0.487 -6.880 -9.247 1.00 0.00 A ATOM 700 OG SER A 45 -3.784 -8.234 -8.612 1.00 0.00 A ATOM 701 C ALA A 46 2.940 -8.295 -8.630 1.00 0.00 A ATOM 702 CA ALA A 46 1.907 -8.585 -7.544 1.00 0.00 A ATOM 703 CB ALA A 46 2.369 -9.757 -6.690 1.00 0.00 A ATOM 704 HN ALA A 46 0.071 -9.616 -7.821 1.00 0.00 A ATOM 705 HA ALA A 46 1.851 -7.721 -6.898 1.00 0.00 A ATOM 706 HB1 ALA A 46 3.414 -9.966 -6.899 1.00 0.00 A ATOM 707 HB2 ALA A 46 1.774 -10.628 -6.919 1.00 0.00 A ATOM 708 HB3 ALA A 46 2.254 -9.508 -5.645 1.00 0.00 A ATOM 709 N ALA A 46 0.560 -8.807 -8.085 1.00 0.00 A ATOM 710 O ALA A 46 3.925 -7.610 -8.371 1.00 0.00 A ATOM 711 C ARG A 47 3.756 -7.073 -11.260 1.00 0.00 A ATOM 712 CA ARG A 47 3.661 -8.570 -10.947 1.00 0.00 A ATOM 713 CB ARG A 47 3.237 -9.342 -12.201 1.00 0.00 A ATOM 714 CD ARG A 47 2.828 -11.592 -13.265 1.00 0.00 A ATOM 715 CG ARG A 47 3.375 -10.849 -12.054 1.00 0.00 A ATOM 716 CZ ARG A 47 3.367 -11.889 -15.655 1.00 0.00 A ATOM 717 HN ARG A 47 1.957 -9.401 -9.982 1.00 0.00 A ATOM 718 HA ARG A 47 4.639 -8.914 -10.642 1.00 0.00 A ATOM 719 HB2 ARG A 47 2.204 -9.116 -12.415 1.00 0.00 A ATOM 720 HB1 ARG A 47 3.848 -9.024 -13.032 1.00 0.00 A ATOM 721 HD2 ARG A 47 2.677 -12.627 -12.996 1.00 0.00 A ATOM 722 HD1 ARG A 47 1.878 -11.154 -13.537 1.00 0.00 A ATOM 723 HE ARG A 47 4.652 -11.243 -14.258 1.00 0.00 A ATOM 724 HG2 ARG A 47 4.419 -11.094 -11.936 1.00 0.00 A ATOM 725 HG1 ARG A 47 2.831 -11.163 -11.175 1.00 0.00 A ATOM 726 HH11 ARG A 47 1.430 -12.231 -15.176 1.00 0.00 A ATOM 727 HH12 ARG A 47 1.847 -12.530 -16.839 1.00 0.00 A ATOM 728 HH21 ARG A 47 5.215 -11.608 -16.460 1.00 0.00 A ATOM 729 HH22 ARG A 47 3.987 -12.154 -17.567 1.00 0.00 A ATOM 730 N ARG A 47 2.739 -8.828 -9.835 1.00 0.00 A ATOM 731 NE ARG A 47 3.725 -11.532 -14.420 1.00 0.00 A ATOM 732 NH1 ARG A 47 2.113 -12.237 -15.906 1.00 0.00 A ATOM 733 NH2 ARG A 47 4.257 -11.880 -16.640 1.00 0.00 A ATOM 734 O ARG A 47 4.677 -6.635 -11.947 1.00 0.00 A ATOM 735 C ASN A 48 3.727 -4.208 -9.809 1.00 0.00 A ATOM 736 CA ASN A 48 2.835 -4.835 -10.880 1.00 0.00 A ATOM 737 CB ASN A 48 1.422 -4.249 -10.750 1.00 0.00 A ATOM 738 CG ASN A 48 0.431 -4.836 -11.737 1.00 0.00 A ATOM 739 HN ASN A 48 2.065 -6.711 -10.248 1.00 0.00 A ATOM 740 HA ASN A 48 3.232 -4.597 -11.855 1.00 0.00 A ATOM 741 HB2 ASN A 48 1.055 -4.436 -9.752 1.00 0.00 A ATOM 742 HB1 ASN A 48 1.471 -3.181 -10.912 1.00 0.00 A ATOM 743 HD21 ASN A 48 -1.022 -4.658 -10.396 1.00 0.00 A ATOM 744 HD22 ASN A 48 -1.484 -5.342 -11.917 1.00 0.00 A ATOM 745 N ASN A 48 2.810 -6.293 -10.739 1.00 0.00 A ATOM 746 ND2 ASN A 48 -0.817 -4.954 -11.309 1.00 0.00 A ATOM 747 O ASN A 48 3.745 -2.989 -9.633 1.00 0.00 A ATOM 748 OD1 ASN A 48 0.781 -5.185 -12.865 1.00 0.00 A ATOM 749 C GLY A 49 4.551 -4.596 -6.683 1.00 0.00 A ATOM 750 CA GLY A 49 5.295 -4.579 -8.003 1.00 0.00 A ATOM 751 HN GLY A 49 4.424 -6.009 -9.295 1.00 0.00 A ATOM 752 HA2 GLY A 49 6.165 -5.213 -7.925 1.00 0.00 A ATOM 753 HA1 GLY A 49 5.612 -3.569 -8.213 1.00 0.00 A ATOM 754 N GLY A 49 4.461 -5.049 -9.092 1.00 0.00 A ATOM 755 O GLY A 49 4.865 -3.834 -5.770 1.00 0.00 A ATOM 756 C GLY A 50 1.630 -4.572 -5.360 1.00 0.00 A ATOM 757 CA GLY A 50 2.750 -5.588 -5.388 1.00 0.00 A ATOM 758 HN GLY A 50 3.376 -6.067 -7.353 1.00 0.00 A ATOM 759 HA2 GLY A 50 2.324 -6.579 -5.344 1.00 0.00 A ATOM 760 HA1 GLY A 50 3.380 -5.438 -4.523 1.00 0.00 A ATOM 761 N GLY A 50 3.559 -5.476 -6.591 1.00 0.00 A ATOM 762 O GLY A 50 0.756 -4.616 -4.496 1.00 0.00 A ATOM 763 C ASP A 51 -0.664 -3.107 -6.876 1.00 0.00 A ATOM 764 CA ASP A 51 0.686 -2.586 -6.404 1.00 0.00 A ATOM 765 CB ASP A 51 1.190 -1.495 -7.350 1.00 0.00 A ATOM 766 CG ASP A 51 0.161 -0.410 -7.600 1.00 0.00 A ATOM 767 HN ASP A 51 2.369 -3.712 -6.993 1.00 0.00 A ATOM 768 HA ASP A 51 0.568 -2.166 -5.417 1.00 0.00 A ATOM 769 HB2 ASP A 51 2.069 -1.036 -6.922 1.00 0.00 A ATOM 770 HB1 ASP A 51 1.450 -1.943 -8.298 1.00 0.00 A ATOM 771 N ASP A 51 1.663 -3.660 -6.318 1.00 0.00 A ATOM 772 O ASP A 51 -0.793 -3.609 -7.996 1.00 0.00 A ATOM 773 OD1 ASP A 51 -0.501 0.021 -6.638 1.00 0.00 A ATOM 774 OD2 ASP A 51 0.026 0.028 -8.762 1.00 0.00 A ATOM 775 C MET A 52 -3.699 -2.272 -7.128 1.00 0.00 A ATOM 776 CA MET A 52 -3.016 -3.394 -6.356 1.00 0.00 A ATOM 777 CB MET A 52 -3.833 -3.754 -5.108 1.00 0.00 A ATOM 778 CE MET A 52 -6.619 -3.691 -3.601 1.00 0.00 A ATOM 779 CG MET A 52 -4.158 -2.567 -4.214 1.00 0.00 A ATOM 780 HN MET A 52 -1.480 -2.633 -5.115 1.00 0.00 A ATOM 781 HA MET A 52 -2.950 -4.262 -6.995 1.00 0.00 A ATOM 782 HB2 MET A 52 -4.765 -4.201 -5.421 1.00 0.00 A ATOM 783 HB1 MET A 52 -3.279 -4.473 -4.524 1.00 0.00 A ATOM 784 HE1 MET A 52 -7.067 -2.927 -4.220 1.00 0.00 A ATOM 785 HE2 MET A 52 -7.331 -4.015 -2.855 1.00 0.00 A ATOM 786 HE3 MET A 52 -6.332 -4.532 -4.215 1.00 0.00 A ATOM 787 HG2 MET A 52 -3.233 -2.136 -3.857 1.00 0.00 A ATOM 788 HG1 MET A 52 -4.694 -1.833 -4.797 1.00 0.00 A ATOM 789 N MET A 52 -1.661 -2.996 -6.009 1.00 0.00 A ATOM 790 O MET A 52 -4.698 -2.493 -7.816 1.00 0.00 A ATOM 791 SD MET A 52 -5.167 -3.025 -2.790 1.00 0.00 A ATOM 792 C GLY A 53 -4.188 1.136 -6.702 1.00 0.00 A ATOM 793 CA GLY A 53 -3.716 0.079 -7.676 1.00 0.00 A ATOM 794 HN GLY A 53 -2.357 -0.955 -6.435 1.00 0.00 A ATOM 795 HA2 GLY A 53 -2.962 0.505 -8.321 1.00 0.00 A ATOM 796 HA1 GLY A 53 -4.553 -0.242 -8.278 1.00 0.00 A ATOM 797 N GLY A 53 -3.156 -1.068 -6.999 1.00 0.00 A ATOM 798 O GLY A 53 -4.118 0.945 -5.486 1.00 0.00 A ATOM 799 C TRP A 54 -6.645 3.064 -6.054 1.00 0.00 A ATOM 800 CA TRP A 54 -5.190 3.322 -6.402 1.00 0.00 A ATOM 801 CB TRP A 54 -5.065 4.679 -7.101 1.00 0.00 A ATOM 802 CD1 TRP A 54 -2.688 5.160 -7.924 1.00 0.00 A ATOM 803 CD2 TRP A 54 -3.187 6.078 -5.946 1.00 0.00 A ATOM 804 CE2 TRP A 54 -1.865 6.419 -6.275 1.00 0.00 A ATOM 805 CE3 TRP A 54 -3.721 6.545 -4.744 1.00 0.00 A ATOM 806 CG TRP A 54 -3.697 5.274 -7.014 1.00 0.00 A ATOM 807 CH2 TRP A 54 -1.616 7.643 -4.275 1.00 0.00 A ATOM 808 CZ2 TRP A 54 -1.069 7.201 -5.447 1.00 0.00 A ATOM 809 CZ3 TRP A 54 -2.929 7.320 -3.919 1.00 0.00 A ATOM 810 HN TRP A 54 -4.662 2.357 -8.205 1.00 0.00 A ATOM 811 HA TRP A 54 -4.615 3.346 -5.489 1.00 0.00 A ATOM 812 HB2 TRP A 54 -5.311 4.563 -8.145 1.00 0.00 A ATOM 813 HB1 TRP A 54 -5.759 5.372 -6.648 1.00 0.00 A ATOM 814 HD1 TRP A 54 -2.761 4.606 -8.848 1.00 0.00 A ATOM 815 HE1 TRP A 54 -0.725 5.912 -7.959 1.00 0.00 A ATOM 816 HE3 TRP A 54 -4.734 6.306 -4.452 1.00 0.00 A ATOM 817 HH2 TRP A 54 -1.030 8.247 -3.600 1.00 0.00 A ATOM 818 HZ2 TRP A 54 -0.053 7.460 -5.707 1.00 0.00 A ATOM 819 HZ3 TRP A 54 -3.326 7.683 -2.981 1.00 0.00 A ATOM 820 N TRP A 54 -4.661 2.253 -7.231 1.00 0.00 A ATOM 821 NE1 TRP A 54 -1.582 5.845 -7.484 1.00 0.00 A ATOM 822 O TRP A 54 -7.510 3.050 -6.934 1.00 0.00 A ATOM 823 C LEU A 55 -8.762 4.022 -3.738 1.00 0.00 A ATOM 824 CA LEU A 55 -8.269 2.701 -4.305 1.00 0.00 A ATOM 825 CB LEU A 55 -8.377 1.567 -3.267 1.00 0.00 A ATOM 826 CD1 LEU A 55 -7.704 2.675 -1.093 1.00 0.00 A ATOM 827 CD2 LEU A 55 -7.336 0.223 -1.434 1.00 0.00 A ATOM 828 CG LEU A 55 -7.373 1.587 -2.107 1.00 0.00 A ATOM 829 HN LEU A 55 -6.166 2.814 -4.133 1.00 0.00 A ATOM 830 HA LEU A 55 -8.880 2.449 -5.160 1.00 0.00 A ATOM 831 HB2 LEU A 55 -9.369 1.601 -2.841 1.00 0.00 A ATOM 832 HB1 LEU A 55 -8.265 0.627 -3.788 1.00 0.00 A ATOM 833 HD11 LEU A 55 -7.016 2.612 -0.262 1.00 0.00 A ATOM 834 HD12 LEU A 55 -8.718 2.545 -0.734 1.00 0.00 A ATOM 835 HD13 LEU A 55 -7.613 3.646 -1.561 1.00 0.00 A ATOM 836 HD21 LEU A 55 -6.629 0.241 -0.618 1.00 0.00 A ATOM 837 HD22 LEU A 55 -7.035 -0.524 -2.152 1.00 0.00 A ATOM 838 HD23 LEU A 55 -8.318 -0.017 -1.054 1.00 0.00 A ATOM 839 HG LEU A 55 -6.386 1.789 -2.500 1.00 0.00 A ATOM 840 N LEU A 55 -6.907 2.853 -4.778 1.00 0.00 A ATOM 841 O LEU A 55 -7.966 4.872 -3.333 1.00 0.00 A ATOM 842 C GLU A 56 -11.082 5.179 -1.763 1.00 0.00 A ATOM 843 CA GLU A 56 -10.654 5.415 -3.201 1.00 0.00 A ATOM 844 CB GLU A 56 -11.834 5.850 -4.071 1.00 0.00 A ATOM 845 CD GLU A 56 -12.543 6.579 -6.399 1.00 0.00 A ATOM 846 CG GLU A 56 -11.448 5.993 -5.533 1.00 0.00 A ATOM 847 HN GLU A 56 -10.652 3.496 -4.076 1.00 0.00 A ATOM 848 HA GLU A 56 -9.896 6.186 -3.219 1.00 0.00 A ATOM 849 HB2 GLU A 56 -12.617 5.111 -3.995 1.00 0.00 A ATOM 850 HB1 GLU A 56 -12.204 6.800 -3.720 1.00 0.00 A ATOM 851 HG2 GLU A 56 -10.579 6.628 -5.601 1.00 0.00 A ATOM 852 HG1 GLU A 56 -11.204 5.011 -5.911 1.00 0.00 A ATOM 853 N GLU A 56 -10.066 4.202 -3.729 1.00 0.00 A ATOM 854 O GLU A 56 -11.481 4.078 -1.393 1.00 0.00 A ATOM 855 OE1 GLU A 56 -13.439 5.814 -6.820 1.00 0.00 A ATOM 856 OE2 GLU A 56 -12.493 7.795 -6.688 1.00 0.00 A ATOM 857 C ASP A 57 -12.753 5.780 0.638 1.00 0.00 A ATOM 858 CA ASP A 57 -11.274 6.071 0.463 1.00 0.00 A ATOM 859 CB ASP A 57 -10.894 7.341 1.223 1.00 0.00 A ATOM 860 CG ASP A 57 -10.906 7.158 2.727 1.00 0.00 A ATOM 861 HN ASP A 57 -10.663 7.069 -1.291 1.00 0.00 A ATOM 862 HA ASP A 57 -10.700 5.236 0.848 1.00 0.00 A ATOM 863 HB2 ASP A 57 -9.901 7.645 0.926 1.00 0.00 A ATOM 864 HB1 ASP A 57 -11.593 8.125 0.970 1.00 0.00 A ATOM 865 N ASP A 57 -10.964 6.202 -0.945 1.00 0.00 A ATOM 866 O ASP A 57 -13.596 6.324 -0.089 1.00 0.00 A ATOM 867 OD1 ASP A 57 -11.977 7.318 3.345 1.00 0.00 A ATOM 868 OD2 ASP A 57 -9.833 6.880 3.303 1.00 0.00 A ATOM 869 C ALA A 58 -14.937 3.501 0.799 1.00 0.00 A ATOM 870 CA ALA A 58 -14.403 4.447 1.880 1.00 0.00 A ATOM 871 CB ALA A 58 -15.348 5.624 2.085 1.00 0.00 A ATOM 872 HN ALA A 58 -12.312 4.578 2.149 1.00 0.00 A ATOM 873 HA ALA A 58 -14.361 3.899 2.813 1.00 0.00 A ATOM 874 HB1 ALA A 58 -16.329 5.258 2.354 1.00 0.00 A ATOM 875 HB2 ALA A 58 -15.412 6.195 1.170 1.00 0.00 A ATOM 876 HB3 ALA A 58 -14.969 6.255 2.876 1.00 0.00 A ATOM 877 N ALA A 58 -13.045 4.909 1.593 1.00 0.00 A ATOM 878 O ALA A 58 -16.120 3.159 0.803 1.00 0.00 A ATOM 879 C THR A 59 -13.574 0.772 -0.667 1.00 0.00 A ATOM 880 CA THR A 59 -14.420 1.984 -1.029 1.00 0.00 A ATOM 881 CB THR A 59 -14.193 2.336 -2.523 1.00 0.00 A ATOM 882 CG2 THR A 59 -14.760 3.708 -2.860 1.00 0.00 A ATOM 883 HN THR A 59 -13.204 3.518 -0.213 1.00 0.00 A ATOM 884 HA THR A 59 -15.466 1.742 -0.884 1.00 0.00 A ATOM 885 HB THR A 59 -14.702 1.599 -3.127 1.00 0.00 A ATOM 886 HG1 THR A 59 -12.556 1.431 -3.160 1.00 0.00 A ATOM 887 HG21 THR A 59 -14.499 3.964 -3.878 1.00 0.00 A ATOM 888 HG22 THR A 59 -14.345 4.447 -2.189 1.00 0.00 A ATOM 889 HG23 THR A 59 -15.835 3.692 -2.759 1.00 0.00 A ATOM 890 N THR A 59 -14.077 3.077 -0.124 1.00 0.00 A ATOM 891 O THR A 59 -13.677 -0.295 -1.272 1.00 0.00 A ATOM 892 OG1 THR A 59 -12.798 2.311 -2.842 1.00 0.00 A ATOM 893 C ILE A 60 -12.508 -1.188 1.500 1.00 0.00 A ATOM 894 CA ILE A 60 -11.793 -0.039 0.800 1.00 0.00 A ATOM 895 CB ILE A 60 -10.775 0.578 1.787 1.00 0.00 A ATOM 896 CD1 ILE A 60 -9.323 2.636 2.190 1.00 0.00 A ATOM 897 CG1 ILE A 60 -10.221 1.891 1.228 1.00 0.00 A ATOM 898 CG2 ILE A 60 -9.641 -0.401 2.064 1.00 0.00 A ATOM 899 HN ILE A 60 -12.775 1.824 0.818 1.00 0.00 A ATOM 900 HA ILE A 60 -11.257 -0.416 -0.058 1.00 0.00 A ATOM 901 HB ILE A 60 -11.283 0.777 2.719 1.00 0.00 A ATOM 902 HD11 ILE A 60 -9.001 3.561 1.736 1.00 0.00 A ATOM 903 HD12 ILE A 60 -8.460 2.029 2.423 1.00 0.00 A ATOM 904 HD13 ILE A 60 -9.867 2.852 3.097 1.00 0.00 A ATOM 905 HG12 ILE A 60 -9.646 1.680 0.338 1.00 0.00 A ATOM 906 HG11 ILE A 60 -11.045 2.540 0.971 1.00 0.00 A ATOM 907 HG21 ILE A 60 -10.046 -1.315 2.473 1.00 0.00 A ATOM 908 HG22 ILE A 60 -8.953 0.036 2.772 1.00 0.00 A ATOM 909 HG23 ILE A 60 -9.119 -0.617 1.143 1.00 0.00 A ATOM 910 N ILE A 60 -12.742 0.966 0.349 1.00 0.00 A ATOM 911 O ILE A 60 -13.336 -0.961 2.378 1.00 0.00 A ATOM 912 C PRO A 61 -12.158 -3.711 3.219 1.00 0.00 A ATOM 913 CA PRO A 61 -12.716 -3.621 1.798 1.00 0.00 A ATOM 914 CB PRO A 61 -12.202 -4.783 0.939 1.00 0.00 A ATOM 915 CD PRO A 61 -11.376 -2.780 -0.055 1.00 0.00 A ATOM 916 CG PRO A 61 -11.052 -4.226 0.174 1.00 0.00 A ATOM 917 HA PRO A 61 -13.796 -3.634 1.829 1.00 0.00 A ATOM 918 HB2 PRO A 61 -11.892 -5.597 1.578 1.00 0.00 A ATOM 919 HB1 PRO A 61 -12.988 -5.120 0.276 1.00 0.00 A ATOM 920 HD2 PRO A 61 -10.473 -2.187 -0.071 1.00 0.00 A ATOM 921 HD1 PRO A 61 -11.926 -2.655 -0.976 1.00 0.00 A ATOM 922 HG2 PRO A 61 -10.146 -4.322 0.756 1.00 0.00 A ATOM 923 HG1 PRO A 61 -10.951 -4.744 -0.768 1.00 0.00 A ATOM 924 N PRO A 61 -12.210 -2.433 1.105 1.00 0.00 A ATOM 925 O PRO A 61 -11.037 -3.266 3.491 1.00 0.00 A ATOM 926 C ASP A 62 -11.307 -5.053 5.804 1.00 0.00 A ATOM 927 CA ASP A 62 -12.639 -4.370 5.546 1.00 0.00 A ATOM 928 CB ASP A 62 -13.743 -5.104 6.310 1.00 0.00 A ATOM 929 CG ASP A 62 -14.891 -4.195 6.684 1.00 0.00 A ATOM 930 HN ASP A 62 -13.808 -4.674 3.800 1.00 0.00 A ATOM 931 HA ASP A 62 -12.580 -3.360 5.920 1.00 0.00 A ATOM 932 HB2 ASP A 62 -14.128 -5.903 5.697 1.00 0.00 A ATOM 933 HB1 ASP A 62 -13.326 -5.519 7.216 1.00 0.00 A ATOM 934 N ASP A 62 -12.960 -4.288 4.114 1.00 0.00 A ATOM 935 O ASP A 62 -10.674 -4.811 6.833 1.00 0.00 A ATOM 936 OD1 ASP A 62 -15.632 -3.757 5.777 1.00 0.00 A ATOM 937 OD2 ASP A 62 -15.044 -3.893 7.881 1.00 0.00 A ATOM 938 C GLU A 63 -8.473 -5.564 5.091 1.00 0.00 A ATOM 939 CA GLU A 63 -9.615 -6.578 4.972 1.00 0.00 A ATOM 940 CB GLU A 63 -9.436 -7.469 3.747 1.00 0.00 A ATOM 941 CD GLU A 63 -8.363 -9.511 2.779 1.00 0.00 A ATOM 942 CG GLU A 63 -8.261 -8.424 3.825 1.00 0.00 A ATOM 943 HN GLU A 63 -11.478 -6.084 4.108 1.00 0.00 A ATOM 944 HA GLU A 63 -9.630 -7.195 5.859 1.00 0.00 A ATOM 945 HB2 GLU A 63 -10.332 -8.056 3.613 1.00 0.00 A ATOM 946 HB1 GLU A 63 -9.300 -6.841 2.879 1.00 0.00 A ATOM 947 HG2 GLU A 63 -7.346 -7.871 3.666 1.00 0.00 A ATOM 948 HG1 GLU A 63 -8.244 -8.882 4.803 1.00 0.00 A ATOM 949 N GLU A 63 -10.893 -5.896 4.878 1.00 0.00 A ATOM 950 O GLU A 63 -7.642 -5.655 5.994 1.00 0.00 A ATOM 951 OE1 GLU A 63 -8.223 -9.202 1.578 1.00 0.00 A ATOM 952 OE2 GLU A 63 -8.637 -10.673 3.147 1.00 0.00 A ATOM 953 C LEU A 64 -7.743 -2.442 5.234 1.00 0.00 A ATOM 954 CA LEU A 64 -7.416 -3.548 4.232 1.00 0.00 A ATOM 955 CB LEU A 64 -7.172 -2.948 2.845 1.00 0.00 A ATOM 956 CD1 LEU A 64 -7.533 -4.763 1.143 1.00 0.00 A ATOM 957 CD2 LEU A 64 -5.693 -3.091 0.828 1.00 0.00 A ATOM 958 CG LEU A 64 -6.504 -3.885 1.838 1.00 0.00 A ATOM 959 HN LEU A 64 -9.161 -4.525 3.522 1.00 0.00 A ATOM 960 HA LEU A 64 -6.507 -4.033 4.556 1.00 0.00 A ATOM 961 HB2 LEU A 64 -8.124 -2.635 2.442 1.00 0.00 A ATOM 962 HB1 LEU A 64 -6.546 -2.075 2.961 1.00 0.00 A ATOM 963 HD11 LEU A 64 -8.251 -4.138 0.629 1.00 0.00 A ATOM 964 HD12 LEU A 64 -8.043 -5.367 1.878 1.00 0.00 A ATOM 965 HD13 LEU A 64 -7.036 -5.403 0.429 1.00 0.00 A ATOM 966 HD21 LEU A 64 -5.282 -3.763 0.089 1.00 0.00 A ATOM 967 HD22 LEU A 64 -4.889 -2.578 1.337 1.00 0.00 A ATOM 968 HD23 LEU A 64 -6.332 -2.368 0.342 1.00 0.00 A ATOM 969 HG LEU A 64 -5.823 -4.534 2.368 1.00 0.00 A ATOM 970 N LEU A 64 -8.457 -4.572 4.203 1.00 0.00 A ATOM 971 O LEU A 64 -6.870 -1.654 5.597 1.00 0.00 A ATOM 972 C LYS A 65 -8.590 -1.739 8.009 1.00 0.00 A ATOM 973 CA LYS A 65 -9.369 -1.431 6.737 1.00 0.00 A ATOM 974 CB LYS A 65 -10.864 -1.500 7.050 1.00 0.00 A ATOM 975 CD LYS A 65 -13.231 -1.124 6.338 1.00 0.00 A ATOM 976 CE LYS A 65 -14.162 -0.745 5.201 1.00 0.00 A ATOM 977 CG LYS A 65 -11.769 -1.006 5.935 1.00 0.00 A ATOM 978 HN LYS A 65 -9.676 -2.969 5.296 1.00 0.00 A ATOM 979 HA LYS A 65 -9.121 -0.436 6.403 1.00 0.00 A ATOM 980 HB2 LYS A 65 -11.124 -2.528 7.261 1.00 0.00 A ATOM 981 HB1 LYS A 65 -11.059 -0.906 7.929 1.00 0.00 A ATOM 982 HD2 LYS A 65 -13.432 -2.146 6.629 1.00 0.00 A ATOM 983 HD1 LYS A 65 -13.415 -0.468 7.175 1.00 0.00 A ATOM 984 HE2 LYS A 65 -14.052 0.310 4.999 1.00 0.00 A ATOM 985 HE1 LYS A 65 -13.885 -1.309 4.321 1.00 0.00 A ATOM 986 HG2 LYS A 65 -11.542 0.030 5.728 1.00 0.00 A ATOM 987 HG1 LYS A 65 -11.597 -1.601 5.051 1.00 0.00 A ATOM 988 HZ1 LYS A 65 -15.892 -0.445 6.335 1.00 0.00 A ATOM 989 HZ2 LYS A 65 -15.701 -2.039 5.781 1.00 0.00 A ATOM 990 HZ3 LYS A 65 -16.187 -0.817 4.714 1.00 0.00 A ATOM 991 N LYS A 65 -8.994 -2.376 5.682 1.00 0.00 A ATOM 992 NZ LYS A 65 -15.584 -1.029 5.530 1.00 0.00 A ATOM 993 O LYS A 65 -8.255 -0.848 8.788 1.00 0.00 A ATOM 994 C ASN A 66 -6.081 -3.336 9.231 1.00 0.00 A ATOM 995 CA ASN A 66 -7.595 -3.488 9.379 1.00 0.00 A ATOM 996 CB ASN A 66 -7.955 -4.948 9.655 1.00 0.00 A ATOM 997 CG ASN A 66 -9.312 -5.103 10.320 1.00 0.00 A ATOM 998 HN ASN A 66 -8.571 -3.667 7.515 1.00 0.00 A ATOM 999 HA ASN A 66 -7.921 -2.885 10.215 1.00 0.00 A ATOM 1000 HB2 ASN A 66 -7.975 -5.486 8.721 1.00 0.00 A ATOM 1001 HB1 ASN A 66 -7.209 -5.382 10.301 1.00 0.00 A ATOM 1002 HD21 ASN A 66 -10.202 -5.256 8.551 1.00 0.00 A ATOM 1003 HD22 ASN A 66 -11.240 -5.358 9.932 1.00 0.00 A ATOM 1004 N ASN A 66 -8.299 -3.016 8.196 1.00 0.00 A ATOM 1005 ND2 ASN A 66 -10.355 -5.252 9.522 1.00 0.00 A ATOM 1006 O ASN A 66 -5.331 -3.590 10.172 1.00 0.00 A ATOM 1007 OD1 ASN A 66 -9.420 -5.099 11.546 1.00 0.00 A ATOM 1008 C ALA A 67 -3.611 -1.602 8.563 1.00 0.00 A ATOM 1009 CA ALA A 67 -4.211 -2.764 7.775 1.00 0.00 A ATOM 1010 CB ALA A 67 -3.969 -2.574 6.283 1.00 0.00 A ATOM 1011 HN ALA A 67 -6.287 -2.708 7.342 1.00 0.00 A ATOM 1012 HA ALA A 67 -3.716 -3.677 8.077 1.00 0.00 A ATOM 1013 HB1 ALA A 67 -4.385 -3.411 5.741 1.00 0.00 A ATOM 1014 HB2 ALA A 67 -2.907 -2.517 6.095 1.00 0.00 A ATOM 1015 HB3 ALA A 67 -4.443 -1.661 5.954 1.00 0.00 A ATOM 1016 N ALA A 67 -5.638 -2.919 8.048 1.00 0.00 A ATOM 1017 O ALA A 67 -2.441 -1.630 8.941 1.00 0.00 A ATOM 1018 C GLY A 68 -2.959 1.421 8.978 1.00 0.00 A ATOM 1019 CA GLY A 68 -4.019 0.545 9.624 1.00 0.00 A ATOM 1020 HN GLY A 68 -5.327 -0.586 8.401 1.00 0.00 A ATOM 1021 HA2 GLY A 68 -4.886 1.151 9.835 1.00 0.00 A ATOM 1022 HA1 GLY A 68 -3.631 0.162 10.557 1.00 0.00 A ATOM 1023 N GLY A 68 -4.428 -0.577 8.794 1.00 0.00 A ATOM 1024 O GLY A 68 -2.304 2.208 9.660 1.00 0.00 A ATOM 1025 C LEU A 69 -2.275 3.381 6.429 1.00 0.00 A ATOM 1026 CA LEU A 69 -1.768 2.037 6.949 1.00 0.00 A ATOM 1027 CB LEU A 69 -1.234 1.210 5.776 1.00 0.00 A ATOM 1028 CD1 LEU A 69 0.345 -0.530 4.944 1.00 0.00 A ATOM 1029 CD2 LEU A 69 0.500 0.238 7.310 1.00 0.00 A ATOM 1030 CG LEU A 69 -0.437 -0.038 6.146 1.00 0.00 A ATOM 1031 HN LEU A 69 -3.397 0.704 7.166 1.00 0.00 A ATOM 1032 HA LEU A 69 -0.958 2.217 7.639 1.00 0.00 A ATOM 1033 HB2 LEU A 69 -2.077 0.901 5.176 1.00 0.00 A ATOM 1034 HB1 LEU A 69 -0.602 1.845 5.170 1.00 0.00 A ATOM 1035 HD11 LEU A 69 0.902 -1.416 5.215 1.00 0.00 A ATOM 1036 HD12 LEU A 69 1.028 0.241 4.618 1.00 0.00 A ATOM 1037 HD13 LEU A 69 -0.340 -0.768 4.143 1.00 0.00 A ATOM 1038 HD21 LEU A 69 -0.077 0.531 8.173 1.00 0.00 A ATOM 1039 HD22 LEU A 69 1.178 1.035 7.042 1.00 0.00 A ATOM 1040 HD23 LEU A 69 1.064 -0.655 7.537 1.00 0.00 A ATOM 1041 HG LEU A 69 -1.121 -0.818 6.441 1.00 0.00 A ATOM 1042 N LEU A 69 -2.804 1.302 7.664 1.00 0.00 A ATOM 1043 O LEU A 69 -2.713 3.487 5.285 1.00 0.00 A ATOM 1044 C LYS A 70 -1.383 6.640 6.606 1.00 0.00 A ATOM 1045 CA LYS A 70 -2.607 5.744 6.832 1.00 0.00 A ATOM 1046 CB LYS A 70 -3.596 6.375 7.809 1.00 0.00 A ATOM 1047 CD LYS A 70 -5.527 5.881 6.292 1.00 0.00 A ATOM 1048 CE LYS A 70 -6.813 5.088 6.095 1.00 0.00 A ATOM 1049 CG LYS A 70 -4.980 5.752 7.708 1.00 0.00 A ATOM 1050 HN LYS A 70 -1.975 4.250 8.199 1.00 0.00 A ATOM 1051 HA LYS A 70 -3.107 5.632 5.882 1.00 0.00 A ATOM 1052 HB2 LYS A 70 -3.230 6.244 8.818 1.00 0.00 A ATOM 1053 HB1 LYS A 70 -3.680 7.429 7.594 1.00 0.00 A ATOM 1054 HD2 LYS A 70 -5.727 6.923 6.091 1.00 0.00 A ATOM 1055 HD1 LYS A 70 -4.781 5.519 5.598 1.00 0.00 A ATOM 1056 HE2 LYS A 70 -7.521 5.383 6.856 1.00 0.00 A ATOM 1057 HE1 LYS A 70 -7.218 5.320 5.120 1.00 0.00 A ATOM 1058 HG2 LYS A 70 -4.917 4.707 7.968 1.00 0.00 A ATOM 1059 HG1 LYS A 70 -5.646 6.260 8.389 1.00 0.00 A ATOM 1060 HZ1 LYS A 70 -7.491 3.116 6.071 1.00 0.00 A ATOM 1061 HZ2 LYS A 70 -6.195 3.373 7.124 1.00 0.00 A ATOM 1062 HZ3 LYS A 70 -5.930 3.301 5.449 1.00 0.00 A ATOM 1063 N LYS A 70 -2.248 4.400 7.270 1.00 0.00 A ATOM 1064 NZ LYS A 70 -6.590 3.617 6.190 1.00 0.00 A ATOM 1065 O LYS A 70 -1.453 7.618 5.860 1.00 0.00 A ATOM 1066 C GLU A 71 1.867 6.586 6.025 1.00 0.00 A ATOM 1067 CA GLU A 71 0.952 7.116 7.129 1.00 0.00 A ATOM 1068 CB GLU A 71 1.693 7.119 8.464 1.00 0.00 A ATOM 1069 CD GLU A 71 1.490 7.392 10.953 1.00 0.00 A ATOM 1070 CG GLU A 71 0.874 7.689 9.608 1.00 0.00 A ATOM 1071 HN GLU A 71 -0.254 5.504 7.803 1.00 0.00 A ATOM 1072 HA GLU A 71 0.660 8.126 6.887 1.00 0.00 A ATOM 1073 HB2 GLU A 71 1.969 6.105 8.715 1.00 0.00 A ATOM 1074 HB1 GLU A 71 2.592 7.712 8.364 1.00 0.00 A ATOM 1075 HG2 GLU A 71 0.806 8.759 9.487 1.00 0.00 A ATOM 1076 HG1 GLU A 71 -0.115 7.258 9.576 1.00 0.00 A ATOM 1077 N GLU A 71 -0.265 6.306 7.242 1.00 0.00 A ATOM 1078 O GLU A 71 2.365 5.463 6.112 1.00 0.00 A ATOM 1079 OE1 GLU A 71 1.298 6.265 11.458 1.00 0.00 A ATOM 1080 OE2 GLU A 71 2.177 8.274 11.509 1.00 0.00 A ATOM 1081 C LYS A 72 4.295 6.609 4.137 1.00 0.00 A ATOM 1082 CA LYS A 72 2.856 7.007 3.827 1.00 0.00 A ATOM 1083 CB LYS A 72 2.839 8.140 2.794 1.00 0.00 A ATOM 1084 CD LYS A 72 3.857 9.165 0.736 1.00 0.00 A ATOM 1085 CE LYS A 72 5.034 9.108 -0.229 1.00 0.00 A ATOM 1086 CG LYS A 72 3.785 7.927 1.618 1.00 0.00 A ATOM 1087 HN LYS A 72 1.870 8.366 5.122 1.00 0.00 A ATOM 1088 HA LYS A 72 2.338 6.153 3.419 1.00 0.00 A ATOM 1089 HB2 LYS A 72 1.837 8.240 2.407 1.00 0.00 A ATOM 1090 HB1 LYS A 72 3.117 9.060 3.289 1.00 0.00 A ATOM 1091 HD2 LYS A 72 2.942 9.242 0.167 1.00 0.00 A ATOM 1092 HD1 LYS A 72 3.964 10.035 1.367 1.00 0.00 A ATOM 1093 HE2 LYS A 72 5.122 10.064 -0.720 1.00 0.00 A ATOM 1094 HE1 LYS A 72 5.933 8.914 0.338 1.00 0.00 A ATOM 1095 HG2 LYS A 72 4.772 7.709 1.998 1.00 0.00 A ATOM 1096 HG1 LYS A 72 3.431 7.094 1.028 1.00 0.00 A ATOM 1097 HZ1 LYS A 72 4.805 7.109 -0.819 1.00 0.00 A ATOM 1098 HZ2 LYS A 72 5.703 8.055 -1.904 1.00 0.00 A ATOM 1099 HZ3 LYS A 72 4.019 8.225 -1.828 1.00 0.00 A ATOM 1100 N LYS A 72 2.145 7.428 5.035 1.00 0.00 A ATOM 1101 NZ LYS A 72 4.878 8.049 -1.263 1.00 0.00 A ATOM 1102 O LYS A 72 5.027 7.342 4.801 1.00 0.00 A ATOM 1103 C GLY A 73 6.024 3.810 4.881 1.00 0.00 A ATOM 1104 CA GLY A 73 6.028 4.945 3.890 1.00 0.00 A ATOM 1105 HN GLY A 73 4.059 4.887 3.134 1.00 0.00 A ATOM 1106 HA2 GLY A 73 6.447 4.599 2.954 1.00 0.00 A ATOM 1107 HA1 GLY A 73 6.636 5.748 4.277 1.00 0.00 A ATOM 1108 N GLY A 73 4.689 5.436 3.651 1.00 0.00 A ATOM 1109 O GLY A 73 7.019 3.104 5.040 1.00 0.00 A ATOM 1110 C GLN A 74 4.510 1.237 5.836 1.00 0.00 A ATOM 1111 CA GLN A 74 4.737 2.578 6.528 1.00 0.00 A ATOM 1112 CB GLN A 74 3.579 2.911 7.468 1.00 0.00 A ATOM 1113 CD GLN A 74 2.420 2.473 9.661 1.00 0.00 A ATOM 1114 CG GLN A 74 3.491 2.015 8.691 1.00 0.00 A ATOM 1115 HN GLN A 74 4.133 4.229 5.364 1.00 0.00 A ATOM 1116 HA GLN A 74 5.652 2.525 7.101 1.00 0.00 A ATOM 1117 HB2 GLN A 74 3.690 3.930 7.806 1.00 0.00 A ATOM 1118 HB1 GLN A 74 2.653 2.824 6.919 1.00 0.00 A ATOM 1119 HE21 GLN A 74 1.350 3.212 8.165 1.00 0.00 A ATOM 1120 HE22 GLN A 74 0.661 3.404 9.738 1.00 0.00 A ATOM 1121 HG2 GLN A 74 3.261 1.010 8.370 1.00 0.00 A ATOM 1122 HG1 GLN A 74 4.446 2.022 9.198 1.00 0.00 A ATOM 1123 N GLN A 74 4.889 3.631 5.543 1.00 0.00 A ATOM 1124 NE2 GLN A 74 1.372 3.090 9.135 1.00 0.00 A ATOM 1125 O GLN A 74 3.579 1.079 5.042 1.00 0.00 A ATOM 1126 OE1 GLN A 74 2.534 2.282 10.871 1.00 0.00 A ATOM 1127 C LEU A 75 5.477 -2.100 6.629 1.00 0.00 A ATOM 1128 CA LEU A 75 5.313 -1.040 5.549 1.00 0.00 A ATOM 1129 CB LEU A 75 6.325 -1.235 4.404 1.00 0.00 A ATOM 1130 CD1 LEU A 75 8.472 -1.296 5.741 1.00 0.00 A ATOM 1131 CD2 LEU A 75 8.520 -0.788 3.298 1.00 0.00 A ATOM 1132 CG LEU A 75 7.728 -0.640 4.589 1.00 0.00 A ATOM 1133 HN LEU A 75 6.102 0.490 6.765 1.00 0.00 A ATOM 1134 HA LEU A 75 4.318 -1.145 5.139 1.00 0.00 A ATOM 1135 HB2 LEU A 75 6.436 -2.296 4.238 1.00 0.00 A ATOM 1136 HB1 LEU A 75 5.899 -0.802 3.510 1.00 0.00 A ATOM 1137 HD11 LEU A 75 8.581 -2.353 5.543 1.00 0.00 A ATOM 1138 HD12 LEU A 75 7.915 -1.157 6.654 1.00 0.00 A ATOM 1139 HD13 LEU A 75 9.447 -0.845 5.841 1.00 0.00 A ATOM 1140 HD21 LEU A 75 8.088 -0.155 2.535 1.00 0.00 A ATOM 1141 HD22 LEU A 75 8.487 -1.821 2.970 1.00 0.00 A ATOM 1142 HD23 LEU A 75 9.545 -0.497 3.468 1.00 0.00 A ATOM 1143 HG LEU A 75 7.641 0.412 4.807 1.00 0.00 A ATOM 1144 N LEU A 75 5.382 0.291 6.127 1.00 0.00 A ATOM 1145 O LEU A 75 5.799 -1.775 7.774 1.00 0.00 A ATOM 1146 C SER A 76 3.916 -4.513 7.977 1.00 0.00 A ATOM 1147 CA SER A 76 5.209 -4.492 7.172 1.00 0.00 A ATOM 1148 CB SER A 76 6.433 -4.478 8.103 1.00 0.00 A ATOM 1149 HN SER A 76 5.013 -3.515 5.308 1.00 0.00 A ATOM 1150 HA SER A 76 5.244 -5.389 6.570 1.00 0.00 A ATOM 1151 HB2 SER A 76 7.330 -4.394 7.509 1.00 0.00 A ATOM 1152 HB1 SER A 76 6.364 -3.629 8.768 1.00 0.00 A ATOM 1153 HG SER A 76 6.245 -5.461 9.791 1.00 0.00 A ATOM 1154 N SER A 76 5.216 -3.352 6.251 1.00 0.00 A ATOM 1155 O SER A 76 3.916 -4.547 9.207 1.00 0.00 A ATOM 1156 OG SER A 76 6.516 -5.660 8.882 1.00 0.00 A ATOM 1157 C GLY A 77 1.051 -6.107 7.586 1.00 0.00 A ATOM 1158 CA GLY A 77 1.521 -4.698 7.864 1.00 0.00 A ATOM 1159 HN GLY A 77 2.869 -4.288 6.297 1.00 0.00 A ATOM 1160 HA2 GLY A 77 1.599 -4.551 8.931 1.00 0.00 A ATOM 1161 HA1 GLY A 77 0.805 -4.000 7.456 1.00 0.00 A ATOM 1162 N GLY A 77 2.809 -4.473 7.256 1.00 0.00 A ATOM 1163 O GLY A 77 0.716 -6.438 6.447 1.00 0.00 A ATOM 1164 C VAL A 78 -0.740 -8.570 8.860 1.00 0.00 A ATOM 1165 CA VAL A 78 0.700 -8.345 8.444 1.00 0.00 A ATOM 1166 CB VAL A 78 1.623 -9.272 9.264 1.00 0.00 A ATOM 1167 CG1 VAL A 78 1.369 -10.732 8.914 1.00 0.00 A ATOM 1168 CG2 VAL A 78 3.083 -8.912 9.034 1.00 0.00 A ATOM 1169 HN VAL A 78 1.269 -6.613 9.498 1.00 0.00 A ATOM 1170 HA VAL A 78 0.807 -8.596 7.398 1.00 0.00 A ATOM 1171 HB VAL A 78 1.400 -9.136 10.313 1.00 0.00 A ATOM 1172 HG11 VAL A 78 0.347 -10.988 9.158 1.00 0.00 A ATOM 1173 HG12 VAL A 78 2.042 -11.362 9.478 1.00 0.00 A ATOM 1174 HG13 VAL A 78 1.535 -10.883 7.857 1.00 0.00 A ATOM 1175 HG21 VAL A 78 3.713 -9.572 9.612 1.00 0.00 A ATOM 1176 HG22 VAL A 78 3.254 -7.891 9.341 1.00 0.00 A ATOM 1177 HG23 VAL A 78 3.318 -9.016 7.985 1.00 0.00 A ATOM 1178 N VAL A 78 1.051 -6.946 8.609 1.00 0.00 A ATOM 1179 O VAL A 78 -1.097 -8.416 10.029 1.00 0.00 A ATOM 1180 C ILE A 79 -3.242 -10.631 8.277 1.00 0.00 A ATOM 1181 CA ILE A 79 -2.968 -9.141 8.140 1.00 0.00 A ATOM 1182 CB ILE A 79 -3.812 -8.529 7.009 1.00 0.00 A ATOM 1183 CD1 ILE A 79 -4.042 -6.383 5.638 1.00 0.00 A ATOM 1184 CG1 ILE A 79 -3.492 -7.033 6.890 1.00 0.00 A ATOM 1185 CG2 ILE A 79 -5.297 -8.742 7.270 1.00 0.00 A ATOM 1186 HN ILE A 79 -1.213 -9.021 6.982 1.00 0.00 A ATOM 1187 HA ILE A 79 -3.231 -8.650 9.066 1.00 0.00 A ATOM 1188 HB ILE A 79 -3.554 -9.022 6.087 1.00 0.00 A ATOM 1189 HD11 ILE A 79 -3.730 -5.350 5.603 1.00 0.00 A ATOM 1190 HD12 ILE A 79 -5.120 -6.433 5.649 1.00 0.00 A ATOM 1191 HD13 ILE A 79 -3.666 -6.902 4.769 1.00 0.00 A ATOM 1192 HG12 ILE A 79 -3.917 -6.518 7.739 1.00 0.00 A ATOM 1193 HG11 ILE A 79 -2.415 -6.898 6.897 1.00 0.00 A ATOM 1194 HG21 ILE A 79 -5.574 -8.244 8.187 1.00 0.00 A ATOM 1195 HG22 ILE A 79 -5.497 -9.799 7.358 1.00 0.00 A ATOM 1196 HG23 ILE A 79 -5.867 -8.333 6.451 1.00 0.00 A ATOM 1197 N ILE A 79 -1.563 -8.916 7.896 1.00 0.00 A ATOM 1198 O ILE A 79 -3.051 -11.402 7.331 1.00 0.00 A ATOM 1199 C LYS A 80 -5.232 -12.878 9.239 1.00 0.00 A ATOM 1200 CA LYS A 80 -3.879 -12.430 9.774 1.00 0.00 A ATOM 1201 CB LYS A 80 -3.786 -12.653 11.295 1.00 0.00 A ATOM 1202 CD LYS A 80 -4.740 -14.999 11.395 1.00 0.00 A ATOM 1203 CE LYS A 80 -4.587 -16.385 11.995 1.00 0.00 A ATOM 1204 CG LYS A 80 -3.560 -14.101 11.730 1.00 0.00 A ATOM 1205 HN LYS A 80 -3.857 -10.349 10.159 1.00 0.00 A ATOM 1206 HA LYS A 80 -3.103 -13.001 9.284 1.00 0.00 A ATOM 1207 HB2 LYS A 80 -2.966 -12.064 11.677 1.00 0.00 A ATOM 1208 HB1 LYS A 80 -4.703 -12.305 11.750 1.00 0.00 A ATOM 1209 HD2 LYS A 80 -5.642 -14.549 11.781 1.00 0.00 A ATOM 1210 HD1 LYS A 80 -4.811 -15.089 10.321 1.00 0.00 A ATOM 1211 HE2 LYS A 80 -5.447 -16.977 11.725 1.00 0.00 A ATOM 1212 HE1 LYS A 80 -3.695 -16.843 11.593 1.00 0.00 A ATOM 1213 HG2 LYS A 80 -2.682 -14.481 11.230 1.00 0.00 A ATOM 1214 HG1 LYS A 80 -3.400 -14.120 12.799 1.00 0.00 A ATOM 1215 HZ1 LYS A 80 -4.595 -17.287 13.877 1.00 0.00 A ATOM 1216 HZ2 LYS A 80 -5.221 -15.712 13.868 1.00 0.00 A ATOM 1217 HZ3 LYS A 80 -3.546 -15.965 13.757 1.00 0.00 A ATOM 1218 N LYS A 80 -3.666 -11.028 9.467 1.00 0.00 A ATOM 1219 NZ LYS A 80 -4.480 -16.335 13.475 1.00 0.00 A ATOM 1220 O LYS A 80 -6.281 -12.423 9.700 1.00 0.00 A ATOM 1221 C SER A 81 -6.298 -15.853 7.758 1.00 0.00 A ATOM 1222 CA SER A 81 -6.396 -14.336 7.698 1.00 0.00 A ATOM 1223 CB SER A 81 -6.574 -13.865 6.252 1.00 0.00 A ATOM 1224 HN SER A 81 -4.326 -14.044 7.906 1.00 0.00 A ATOM 1225 HA SER A 81 -7.238 -14.010 8.288 1.00 0.00 A ATOM 1226 HB2 SER A 81 -6.568 -12.785 6.224 1.00 0.00 A ATOM 1227 HB1 SER A 81 -5.762 -14.243 5.651 1.00 0.00 A ATOM 1228 HG SER A 81 -8.336 -13.557 5.444 1.00 0.00 A ATOM 1229 N SER A 81 -5.195 -13.762 8.263 1.00 0.00 A ATOM 1230 O SER A 81 -5.207 -16.407 7.906 1.00 0.00 A ATOM 1231 OG SER A 81 -7.798 -14.324 5.705 1.00 0.00 A ATOM 1232 C SER A 82 -6.945 -18.524 6.352 1.00 0.00 A ATOM 1233 CA SER A 82 -7.459 -17.973 7.679 1.00 0.00 A ATOM 1234 CB SER A 82 -8.878 -18.468 7.959 1.00 0.00 A ATOM 1235 HN SER A 82 -8.279 -16.029 7.555 1.00 0.00 A ATOM 1236 HA SER A 82 -6.805 -18.306 8.472 1.00 0.00 A ATOM 1237 HB2 SER A 82 -9.278 -17.936 8.810 1.00 0.00 A ATOM 1238 HB1 SER A 82 -9.497 -18.279 7.095 1.00 0.00 A ATOM 1239 HG SER A 82 -9.785 -20.103 8.544 1.00 0.00 A ATOM 1240 N SER A 82 -7.432 -16.525 7.655 1.00 0.00 A ATOM 1241 O SER A 82 -6.426 -19.640 6.283 1.00 0.00 A ATOM 1242 OG SER A 82 -8.897 -19.857 8.238 1.00 0.00 A ATOM 1243 C VAL A 83 -5.138 -17.941 3.809 1.00 0.00 A ATOM 1244 CA VAL A 83 -6.648 -18.128 3.964 1.00 0.00 A ATOM 1245 CB VAL A 83 -7.375 -17.334 2.855 1.00 0.00 A ATOM 1246 CG1 VAL A 83 -8.881 -17.522 2.961 1.00 0.00 A ATOM 1247 CG2 VAL A 83 -7.011 -15.856 2.912 1.00 0.00 A ATOM 1248 HN VAL A 83 -7.504 -16.840 5.419 1.00 0.00 A ATOM 1249 HA VAL A 83 -6.881 -19.176 3.839 1.00 0.00 A ATOM 1250 HB VAL A 83 -7.057 -17.722 1.896 1.00 0.00 A ATOM 1251 HG11 VAL A 83 -9.223 -17.160 3.919 1.00 0.00 A ATOM 1252 HG12 VAL A 83 -9.120 -18.571 2.865 1.00 0.00 A ATOM 1253 HG13 VAL A 83 -9.369 -16.969 2.172 1.00 0.00 A ATOM 1254 HG21 VAL A 83 -7.323 -15.445 3.861 1.00 0.00 A ATOM 1255 HG22 VAL A 83 -7.510 -15.331 2.110 1.00 0.00 A ATOM 1256 HG23 VAL A 83 -5.943 -15.746 2.804 1.00 0.00 A ATOM 1257 N VAL A 83 -7.091 -17.726 5.297 1.00 0.00 A ATOM 1258 O VAL A 83 -4.540 -18.399 2.834 1.00 0.00 A ATOM 1259 C GLY A 84 -2.797 -15.649 5.307 1.00 0.00 A ATOM 1260 CA GLY A 84 -3.112 -17.010 4.742 1.00 0.00 A ATOM 1261 HN GLY A 84 -5.060 -16.952 5.544 1.00 0.00 A ATOM 1262 HA2 GLY A 84 -2.598 -17.761 5.322 1.00 0.00 A ATOM 1263 HA1 GLY A 84 -2.767 -17.055 3.721 1.00 0.00 A ATOM 1264 N GLY A 84 -4.533 -17.274 4.782 1.00 0.00 A ATOM 1265 O GLY A 84 -3.635 -15.041 5.973 1.00 0.00 A ATOM 1266 C PHE A 85 -0.953 -12.867 4.490 1.00 0.00 A ATOM 1267 CA PHE A 85 -1.187 -13.882 5.590 1.00 0.00 A ATOM 1268 CB PHE A 85 0.065 -14.064 6.437 1.00 0.00 A ATOM 1269 CD1 PHE A 85 -0.042 -16.287 7.575 1.00 0.00 A ATOM 1270 CD2 PHE A 85 -0.580 -14.336 8.827 1.00 0.00 A ATOM 1271 CE1 PHE A 85 -0.285 -17.073 8.681 1.00 0.00 A ATOM 1272 CE2 PHE A 85 -0.829 -15.110 9.937 1.00 0.00 A ATOM 1273 CG PHE A 85 -0.186 -14.915 7.640 1.00 0.00 A ATOM 1274 CZ PHE A 85 -0.677 -16.484 9.869 1.00 0.00 A ATOM 1275 HN PHE A 85 -1.000 -15.651 4.449 1.00 0.00 A ATOM 1276 HA PHE A 85 -1.984 -13.525 6.228 1.00 0.00 A ATOM 1277 HB2 PHE A 85 0.833 -14.537 5.842 1.00 0.00 A ATOM 1278 HB1 PHE A 85 0.414 -13.100 6.775 1.00 0.00 A ATOM 1279 HD1 PHE A 85 0.262 -16.745 6.644 1.00 0.00 A ATOM 1280 HD2 PHE A 85 -0.696 -13.264 8.882 1.00 0.00 A ATOM 1281 HE1 PHE A 85 -0.157 -18.147 8.620 1.00 0.00 A ATOM 1282 HE2 PHE A 85 -1.143 -14.640 10.857 1.00 0.00 A ATOM 1283 HZ PHE A 85 -0.872 -17.094 10.737 1.00 0.00 A ATOM 1284 N PHE A 85 -1.607 -15.155 5.038 1.00 0.00 A ATOM 1285 O PHE A 85 -0.251 -13.138 3.513 1.00 0.00 A ATOM 1286 C LEU A 86 -0.475 -9.585 4.155 1.00 0.00 A ATOM 1287 CA LEU A 86 -1.440 -10.651 3.666 1.00 0.00 A ATOM 1288 CB LEU A 86 -2.821 -10.044 3.408 1.00 0.00 A ATOM 1289 CD1 LEU A 86 -2.570 -9.520 0.972 1.00 0.00 A ATOM 1290 CD2 LEU A 86 -4.221 -8.254 2.357 1.00 0.00 A ATOM 1291 CG LEU A 86 -2.868 -8.947 2.347 1.00 0.00 A ATOM 1292 HN LEU A 86 -2.074 -11.537 5.466 1.00 0.00 A ATOM 1293 HA LEU A 86 -1.059 -11.080 2.753 1.00 0.00 A ATOM 1294 HB2 LEU A 86 -3.487 -10.836 3.102 1.00 0.00 A ATOM 1295 HB1 LEU A 86 -3.186 -9.628 4.335 1.00 0.00 A ATOM 1296 HD11 LEU A 86 -2.561 -8.721 0.244 1.00 0.00 A ATOM 1297 HD12 LEU A 86 -3.331 -10.241 0.709 1.00 0.00 A ATOM 1298 HD13 LEU A 86 -1.603 -10.004 0.987 1.00 0.00 A ATOM 1299 HD21 LEU A 86 -4.998 -8.982 2.171 1.00 0.00 A ATOM 1300 HD22 LEU A 86 -4.244 -7.499 1.587 1.00 0.00 A ATOM 1301 HD23 LEU A 86 -4.382 -7.793 3.320 1.00 0.00 A ATOM 1302 HG LEU A 86 -2.113 -8.212 2.575 1.00 0.00 A ATOM 1303 N LEU A 86 -1.551 -11.701 4.650 1.00 0.00 A ATOM 1304 O LEU A 86 -0.524 -9.180 5.317 1.00 0.00 A ATOM 1305 C ILE A 87 0.967 -6.820 2.903 1.00 0.00 A ATOM 1306 CA ILE A 87 1.356 -8.102 3.605 1.00 0.00 A ATOM 1307 CB ILE A 87 2.796 -8.471 3.195 1.00 0.00 A ATOM 1308 CD1 ILE A 87 2.910 -10.126 5.126 1.00 0.00 A ATOM 1309 CG1 ILE A 87 3.137 -9.886 3.650 1.00 0.00 A ATOM 1310 CG2 ILE A 87 3.790 -7.472 3.771 1.00 0.00 A ATOM 1311 HN ILE A 87 0.422 -9.544 2.374 1.00 0.00 A ATOM 1312 HA ILE A 87 1.329 -7.945 4.673 1.00 0.00 A ATOM 1313 HB ILE A 87 2.860 -8.423 2.118 1.00 0.00 A ATOM 1314 HD11 ILE A 87 3.217 -11.130 5.378 1.00 0.00 A ATOM 1315 HD12 ILE A 87 1.861 -10.004 5.349 1.00 0.00 A ATOM 1316 HD13 ILE A 87 3.486 -9.416 5.700 1.00 0.00 A ATOM 1317 HG12 ILE A 87 2.525 -10.586 3.100 1.00 0.00 A ATOM 1318 HG11 ILE A 87 4.174 -10.076 3.438 1.00 0.00 A ATOM 1319 HG21 ILE A 87 3.723 -7.479 4.849 1.00 0.00 A ATOM 1320 HG22 ILE A 87 3.561 -6.483 3.403 1.00 0.00 A ATOM 1321 HG23 ILE A 87 4.790 -7.746 3.470 1.00 0.00 A ATOM 1322 N ILE A 87 0.406 -9.147 3.274 1.00 0.00 A ATOM 1323 O ILE A 87 0.879 -6.777 1.679 1.00 0.00 A ATOM 1324 C VAL A 88 1.390 -3.454 3.241 1.00 0.00 A ATOM 1325 CA VAL A 88 0.293 -4.517 3.129 1.00 0.00 A ATOM 1326 CB VAL A 88 -1.014 -4.045 3.818 1.00 0.00 A ATOM 1327 CG1 VAL A 88 -0.791 -3.779 5.298 1.00 0.00 A ATOM 1328 CG2 VAL A 88 -1.595 -2.821 3.122 1.00 0.00 A ATOM 1329 HN VAL A 88 0.879 -5.872 4.647 1.00 0.00 A ATOM 1330 HA VAL A 88 0.077 -4.676 2.081 1.00 0.00 A ATOM 1331 HB VAL A 88 -1.737 -4.844 3.734 1.00 0.00 A ATOM 1332 HG11 VAL A 88 -0.009 -3.045 5.418 1.00 0.00 A ATOM 1333 HG12 VAL A 88 -0.501 -4.697 5.789 1.00 0.00 A ATOM 1334 HG13 VAL A 88 -1.705 -3.410 5.740 1.00 0.00 A ATOM 1335 HG21 VAL A 88 -2.498 -2.512 3.631 1.00 0.00 A ATOM 1336 HG22 VAL A 88 -1.829 -3.066 2.095 1.00 0.00 A ATOM 1337 HG23 VAL A 88 -0.875 -2.016 3.146 1.00 0.00 A ATOM 1338 N VAL A 88 0.738 -5.784 3.678 1.00 0.00 A ATOM 1339 O VAL A 88 2.101 -3.371 4.249 1.00 0.00 A ATOM 1340 C ARG A 89 1.857 -0.337 1.577 1.00 0.00 A ATOM 1341 CA ARG A 89 2.518 -1.598 2.118 1.00 0.00 A ATOM 1342 CB ARG A 89 3.689 -1.970 1.206 1.00 0.00 A ATOM 1343 CD ARG A 89 5.640 -1.050 -0.086 1.00 0.00 A ATOM 1344 CG ARG A 89 4.789 -0.917 1.160 1.00 0.00 A ATOM 1345 CZ ARG A 89 5.266 0.084 -2.250 1.00 0.00 A ATOM 1346 HN ARG A 89 0.994 -2.860 1.379 1.00 0.00 A ATOM 1347 HA ARG A 89 2.884 -1.411 3.116 1.00 0.00 A ATOM 1348 HB2 ARG A 89 4.121 -2.897 1.556 1.00 0.00 A ATOM 1349 HB1 ARG A 89 3.316 -2.114 0.203 1.00 0.00 A ATOM 1350 HD2 ARG A 89 6.467 -0.363 -0.020 1.00 0.00 A ATOM 1351 HD1 ARG A 89 6.014 -2.057 -0.135 1.00 0.00 A ATOM 1352 HE ARG A 89 4.024 -1.235 -1.417 1.00 0.00 A ATOM 1353 HG2 ARG A 89 4.340 0.063 1.172 1.00 0.00 A ATOM 1354 HG1 ARG A 89 5.424 -1.036 2.025 1.00 0.00 A ATOM 1355 HH11 ARG A 89 7.033 0.555 -1.362 1.00 0.00 A ATOM 1356 HH12 ARG A 89 6.710 1.372 -2.868 1.00 0.00 A ATOM 1357 HH21 ARG A 89 3.616 -0.208 -3.391 1.00 0.00 A ATOM 1358 HH22 ARG A 89 4.760 0.949 -4.013 1.00 0.00 A ATOM 1359 N ARG A 89 1.549 -2.683 2.173 1.00 0.00 A ATOM 1360 NE ARG A 89 4.878 -0.768 -1.303 1.00 0.00 A ATOM 1361 NH1 ARG A 89 6.428 0.718 -2.152 1.00 0.00 A ATOM 1362 NH2 ARG A 89 4.491 0.287 -3.304 1.00 0.00 A ATOM 1363 O ARG A 89 0.995 -0.408 0.700 1.00 0.00 A ATOM 1364 C LEU A 90 2.656 2.664 0.551 1.00 0.00 A ATOM 1365 CA LEU A 90 1.768 2.085 1.626 1.00 0.00 A ATOM 1366 CB LEU A 90 1.681 3.064 2.776 1.00 0.00 A ATOM 1367 CD1 LEU A 90 0.484 3.801 4.803 1.00 0.00 A ATOM 1368 CD2 LEU A 90 -0.720 3.707 2.646 1.00 0.00 A ATOM 1369 CG LEU A 90 0.354 3.063 3.499 1.00 0.00 A ATOM 1370 HN LEU A 90 2.932 0.785 2.815 1.00 0.00 A ATOM 1371 HA LEU A 90 0.779 1.930 1.222 1.00 0.00 A ATOM 1372 HB2 LEU A 90 2.459 2.820 3.487 1.00 0.00 A ATOM 1373 HB1 LEU A 90 1.861 4.057 2.395 1.00 0.00 A ATOM 1374 HD11 LEU A 90 -0.460 3.774 5.326 1.00 0.00 A ATOM 1375 HD12 LEU A 90 0.757 4.828 4.607 1.00 0.00 A ATOM 1376 HD13 LEU A 90 1.246 3.333 5.409 1.00 0.00 A ATOM 1377 HD21 LEU A 90 -1.654 3.708 3.189 1.00 0.00 A ATOM 1378 HD22 LEU A 90 -0.834 3.150 1.728 1.00 0.00 A ATOM 1379 HD23 LEU A 90 -0.433 4.725 2.420 1.00 0.00 A ATOM 1380 HG LEU A 90 0.061 2.045 3.702 1.00 0.00 A ATOM 1381 N LEU A 90 2.270 0.803 2.094 1.00 0.00 A ATOM 1382 O LEU A 90 3.788 3.071 0.818 1.00 0.00 A ATOM 1383 C ASP A 91 2.807 4.800 -1.736 1.00 0.00 A ATOM 1384 CA ASP A 91 2.893 3.279 -1.767 1.00 0.00 A ATOM 1385 CB ASP A 91 2.398 2.762 -3.120 1.00 0.00 A ATOM 1386 CG ASP A 91 3.222 3.309 -4.276 1.00 0.00 A ATOM 1387 HN ASP A 91 1.234 2.331 -0.809 1.00 0.00 A ATOM 1388 HA ASP A 91 3.928 2.993 -1.644 1.00 0.00 A ATOM 1389 HB2 ASP A 91 2.464 1.683 -3.135 1.00 0.00 A ATOM 1390 HB1 ASP A 91 1.369 3.059 -3.262 1.00 0.00 A ATOM 1391 N ASP A 91 2.142 2.695 -0.662 1.00 0.00 A ATOM 1392 O ASP A 91 3.829 5.487 -1.712 1.00 0.00 A ATOM 1393 OD1 ASP A 91 2.882 4.391 -4.801 1.00 0.00 A ATOM 1394 OD2 ASP A 91 4.214 2.657 -4.668 1.00 0.00 A ATOM 1395 C ASP A 92 0.038 7.150 -1.082 1.00 0.00 A ATOM 1396 CA ASP A 92 1.394 6.777 -1.680 1.00 0.00 A ATOM 1397 CB ASP A 92 1.526 7.365 -3.086 1.00 0.00 A ATOM 1398 CG ASP A 92 1.840 8.847 -3.064 1.00 0.00 A ATOM 1399 HN ASP A 92 0.803 4.741 -1.708 1.00 0.00 A ATOM 1400 HA ASP A 92 2.170 7.196 -1.056 1.00 0.00 A ATOM 1401 HB2 ASP A 92 2.317 6.857 -3.611 1.00 0.00 A ATOM 1402 HB1 ASP A 92 0.598 7.220 -3.618 1.00 0.00 A ATOM 1403 N ASP A 92 1.586 5.331 -1.711 1.00 0.00 A ATOM 1404 O ASP A 92 -0.849 6.302 -0.954 1.00 0.00 A ATOM 1405 OD1 ASP A 92 3.027 9.199 -2.900 1.00 0.00 A ATOM 1406 OD2 ASP A 92 0.909 9.663 -3.199 1.00 0.00 A ATOM 1407 C ILE A 93 -1.732 10.237 -0.972 1.00 0.00 A ATOM 1408 CA ILE A 93 -1.358 8.967 -0.207 1.00 0.00 A ATOM 1409 CB ILE A 93 -1.224 9.325 1.296 1.00 0.00 A ATOM 1410 CD1 ILE A 93 -1.948 7.052 2.200 1.00 0.00 A ATOM 1411 CG1 ILE A 93 -0.857 8.095 2.132 1.00 0.00 A ATOM 1412 CG2 ILE A 93 -2.514 9.948 1.816 1.00 0.00 A ATOM 1413 HN ILE A 93 0.640 9.041 -0.877 1.00 0.00 A ATOM 1414 HA ILE A 93 -2.137 8.229 -0.326 1.00 0.00 A ATOM 1415 HB ILE A 93 -0.440 10.061 1.395 1.00 0.00 A ATOM 1416 HD11 ILE A 93 -2.176 6.706 1.203 1.00 0.00 A ATOM 1417 HD12 ILE A 93 -2.832 7.484 2.643 1.00 0.00 A ATOM 1418 HD13 ILE A 93 -1.611 6.221 2.802 1.00 0.00 A ATOM 1419 HG12 ILE A 93 0.017 7.629 1.705 1.00 0.00 A ATOM 1420 HG11 ILE A 93 -0.633 8.409 3.143 1.00 0.00 A ATOM 1421 HG21 ILE A 93 -2.399 10.198 2.860 1.00 0.00 A ATOM 1422 HG22 ILE A 93 -3.324 9.244 1.702 1.00 0.00 A ATOM 1423 HG23 ILE A 93 -2.733 10.842 1.252 1.00 0.00 A ATOM 1424 N ILE A 93 -0.113 8.427 -0.743 1.00 0.00 A ATOM 1425 O ILE A 93 -0.901 11.136 -1.117 1.00 0.00 A ATOM 1426 C GLN A 94 -4.751 11.984 -1.579 1.00 0.00 A ATOM 1427 CA GLN A 94 -3.412 11.525 -2.141 1.00 0.00 A ATOM 1428 CB GLN A 94 -3.525 11.314 -3.659 1.00 0.00 A ATOM 1429 CD GLN A 94 -4.860 10.358 -5.577 1.00 0.00 A ATOM 1430 CG GLN A 94 -4.668 10.414 -4.077 1.00 0.00 A ATOM 1431 HN GLN A 94 -3.586 9.568 -1.348 1.00 0.00 A ATOM 1432 HA GLN A 94 -2.680 12.297 -1.952 1.00 0.00 A ATOM 1433 HB2 GLN A 94 -3.677 12.270 -4.127 1.00 0.00 A ATOM 1434 HB1 GLN A 94 -2.603 10.885 -4.024 1.00 0.00 A ATOM 1435 HE21 GLN A 94 -3.691 8.762 -5.699 1.00 0.00 A ATOM 1436 HE22 GLN A 94 -4.352 9.329 -7.193 1.00 0.00 A ATOM 1437 HG2 GLN A 94 -4.476 9.416 -3.716 1.00 0.00 A ATOM 1438 HG1 GLN A 94 -5.574 10.791 -3.630 1.00 0.00 A ATOM 1439 N GLN A 94 -2.963 10.320 -1.460 1.00 0.00 A ATOM 1440 NE2 GLN A 94 -4.237 9.387 -6.219 1.00 0.00 A ATOM 1441 O GLN A 94 -5.680 11.190 -1.420 1.00 0.00 A ATOM 1442 OE1 GLN A 94 -5.581 11.170 -6.148 1.00 0.00 A ATOM 1443 C ALA A 95 -6.940 14.309 -1.954 1.00 0.00 A ATOM 1444 CA ALA A 95 -6.086 13.832 -0.784 1.00 0.00 A ATOM 1445 CB ALA A 95 -5.801 14.966 0.184 1.00 0.00 A ATOM 1446 HN ALA A 95 -4.051 13.841 -1.360 1.00 0.00 A ATOM 1447 HA ALA A 95 -6.623 13.059 -0.251 1.00 0.00 A ATOM 1448 HB1 ALA A 95 -6.729 15.327 0.597 1.00 0.00 A ATOM 1449 HB2 ALA A 95 -5.301 15.768 -0.338 1.00 0.00 A ATOM 1450 HB3 ALA A 95 -5.168 14.604 0.980 1.00 0.00 A ATOM 1451 N ALA A 95 -4.845 13.261 -1.269 1.00 0.00 A ATOM 1452 O ALA A 95 -7.333 15.476 -2.017 1.00 0.00 A ATOM 1453 C ALA A 96 -7.370 14.545 -5.085 1.00 0.00 A ATOM 1454 CA ALA A 96 -8.034 13.623 -4.061 1.00 0.00 A ATOM 1455 CB ALA A 96 -9.395 14.172 -3.648 1.00 0.00 A ATOM 1456 HN ALA A 96 -6.768 12.505 -2.789 1.00 0.00 A ATOM 1457 HA ALA A 96 -8.199 12.668 -4.532 1.00 0.00 A ATOM 1458 HB1 ALA A 96 -9.275 15.167 -3.244 1.00 0.00 A ATOM 1459 HB2 ALA A 96 -9.831 13.530 -2.897 1.00 0.00 A ATOM 1460 HB3 ALA A 96 -10.046 14.209 -4.509 1.00 0.00 A ATOM 1461 N ALA A 96 -7.185 13.387 -2.890 1.00 0.00 A ATOM 1462 O ALA A 96 -7.034 14.117 -6.184 1.00 0.00 A ATOM 1463 C HIS A 97 -5.262 16.512 -6.125 1.00 0.00 A ATOM 1464 CA HIS A 97 -6.672 16.828 -5.627 1.00 0.00 A ATOM 1465 CB HIS A 97 -6.682 18.201 -4.933 1.00 0.00 A ATOM 1466 CD2 HIS A 97 -5.043 19.815 -6.152 1.00 0.00 A ATOM 1467 CE1 HIS A 97 -6.525 21.084 -7.146 1.00 0.00 A ATOM 1468 CG HIS A 97 -6.272 19.347 -5.814 1.00 0.00 A ATOM 1469 HN HIS A 97 -7.373 16.050 -3.779 1.00 0.00 A ATOM 1470 HA HIS A 97 -7.338 16.864 -6.475 1.00 0.00 A ATOM 1471 HB2 HIS A 97 -7.681 18.404 -4.575 1.00 0.00 A ATOM 1472 HB1 HIS A 97 -6.005 18.172 -4.091 1.00 0.00 A ATOM 1473 HD1 HIS A 97 -8.162 20.097 -6.394 1.00 0.00 A ATOM 1474 HD2 HIS A 97 -4.093 19.409 -5.833 1.00 0.00 A ATOM 1475 HE1 HIS A 97 -6.977 21.860 -7.748 1.00 0.00 A ATOM 1476 HE2 HIS A 97 -4.518 21.362 -7.483 1.00 0.00 A ATOM 1477 N HIS A 97 -7.173 15.801 -4.710 1.00 0.00 A ATOM 1478 ND1 HIS A 97 -7.177 20.167 -6.454 1.00 0.00 A ATOM 1479 NE2 HIS A 97 -5.231 20.895 -6.980 1.00 0.00 A ATOM 1480 O HIS A 97 -4.883 16.922 -7.223 1.00 0.00 A ATOM 1481 C HIS A 98 -2.794 14.742 -6.802 1.00 0.00 A ATOM 1482 CA HIS A 98 -3.080 15.587 -5.556 1.00 0.00 A ATOM 1483 CB HIS A 98 -2.433 14.947 -4.331 1.00 0.00 A ATOM 1484 CD2 HIS A 98 -0.245 16.325 -4.158 1.00 0.00 A ATOM 1485 CE1 HIS A 98 1.176 14.663 -4.132 1.00 0.00 A ATOM 1486 CG HIS A 98 -0.957 15.175 -4.251 1.00 0.00 A ATOM 1487 HN HIS A 98 -4.926 15.337 -4.553 1.00 0.00 A ATOM 1488 HA HIS A 98 -2.646 16.565 -5.701 1.00 0.00 A ATOM 1489 HB2 HIS A 98 -2.881 15.359 -3.439 1.00 0.00 A ATOM 1490 HB1 HIS A 98 -2.604 13.881 -4.357 1.00 0.00 A ATOM 1491 HD1 HIS A 98 -0.242 13.187 -4.293 1.00 0.00 A ATOM 1492 HD2 HIS A 98 -0.647 17.328 -4.142 1.00 0.00 A ATOM 1493 HE1 HIS A 98 2.095 14.097 -4.092 1.00 0.00 A ATOM 1494 HE2 HIS A 98 1.841 16.604 -4.172 1.00 0.00 A ATOM 1495 N HIS A 98 -4.508 15.775 -5.322 1.00 0.00 A ATOM 1496 ND1 HIS A 98 -0.036 14.155 -4.233 1.00 0.00 A ATOM 1497 NE2 HIS A 98 1.079 15.976 -4.086 1.00 0.00 A ATOM 1498 O HIS A 98 -2.783 13.511 -6.749 1.00 0.00 A ATOM 1499 C HIS A 99 -1.980 15.940 -10.201 1.00 0.00 A ATOM 1500 CA HIS A 99 -2.161 14.829 -9.176 1.00 0.00 A ATOM 1501 CB HIS A 99 -3.206 13.822 -9.675 1.00 0.00 A ATOM 1502 CD2 HIS A 99 -2.457 13.326 -12.114 1.00 0.00 A ATOM 1503 CE1 HIS A 99 -2.083 11.182 -11.901 1.00 0.00 A ATOM 1504 CG HIS A 99 -2.732 12.989 -10.831 1.00 0.00 A ATOM 1505 HN HIS A 99 -2.649 16.419 -7.871 1.00 0.00 A ATOM 1506 HA HIS A 99 -1.215 14.328 -9.027 1.00 0.00 A ATOM 1507 HB2 HIS A 99 -3.464 13.150 -8.869 1.00 0.00 A ATOM 1508 HB1 HIS A 99 -4.090 14.357 -9.990 1.00 0.00 A ATOM 1509 HD1 HIS A 99 -2.587 11.094 -9.913 1.00 0.00 A ATOM 1510 HD2 HIS A 99 -2.539 14.313 -12.547 1.00 0.00 A ATOM 1511 HE1 HIS A 99 -1.818 10.158 -12.117 1.00 0.00 A ATOM 1512 HE2 HIS A 99 -1.568 12.168 -13.622 1.00 0.00 A ATOM 1513 N HIS A 99 -2.559 15.437 -7.909 1.00 0.00 A ATOM 1514 ND1 HIS A 99 -2.488 11.641 -10.733 1.00 0.00 A ATOM 1515 NE2 HIS A 99 -2.056 12.184 -12.759 1.00 0.00 A ATOM 1516 O HIS A 99 -0.877 16.201 -10.679 1.00 0.00 A ATOM 1517 C HIS A 100 -4.201 18.693 -10.958 1.00 0.00 A ATOM 1518 CA HIS A 100 -3.077 17.763 -11.384 1.00 0.00 A ATOM 1519 CB HIS A 100 -3.248 17.351 -12.852 1.00 0.00 A ATOM 1520 CD2 HIS A 100 -4.024 19.414 -14.228 1.00 0.00 A ATOM 1521 CE1 HIS A 100 -2.140 19.837 -15.259 1.00 0.00 A ATOM 1522 CG HIS A 100 -3.120 18.491 -13.819 1.00 0.00 A ATOM 1523 HN HIS A 100 -3.937 16.299 -10.132 1.00 0.00 A ATOM 1524 HA HIS A 100 -2.132 18.271 -11.261 1.00 0.00 A ATOM 1525 HB2 HIS A 100 -2.496 16.617 -13.102 1.00 0.00 A ATOM 1526 HB1 HIS A 100 -4.227 16.912 -12.981 1.00 0.00 A ATOM 1527 HD1 HIS A 100 -1.105 18.278 -14.413 1.00 0.00 A ATOM 1528 HD2 HIS A 100 -5.054 19.487 -13.907 1.00 0.00 A ATOM 1529 HE1 HIS A 100 -1.398 20.293 -15.898 1.00 0.00 A ATOM 1530 HE2 HIS A 100 -3.848 20.873 -15.731 1.00 0.00 A ATOM 1531 N HIS A 100 -3.083 16.601 -10.512 1.00 0.00 A ATOM 1532 ND1 HIS A 100 -1.952 18.783 -14.486 1.00 0.00 A ATOM 1533 NE2 HIS A 100 -3.389 20.239 -15.121 1.00 0.00 A ATOM 1534 O HIS A 100 -3.969 19.845 -10.595 1.00 0.00 A ATOM 1535 C HIS A 101 -7.739 17.924 -10.282 1.00 0.00 A ATOM 1536 CA HIS A 101 -6.579 18.883 -10.482 1.00 0.00 A ATOM 1537 CB HIS A 101 -7.021 20.035 -11.398 1.00 0.00 A ATOM 1538 CD2 HIS A 101 -9.532 20.513 -10.881 1.00 0.00 A ATOM 1539 CE1 HIS A 101 -9.287 22.402 -9.804 1.00 0.00 A ATOM 1540 CG HIS A 101 -8.205 20.797 -10.860 1.00 0.00 A ATOM 1541 HN HIS A 101 -5.550 17.280 -11.403 1.00 0.00 A ATOM 1542 HA HIS A 101 -6.301 19.292 -9.519 1.00 0.00 A ATOM 1543 HB2 HIS A 101 -6.203 20.730 -11.513 1.00 0.00 A ATOM 1544 HB1 HIS A 101 -7.292 19.637 -12.366 1.00 0.00 A ATOM 1545 HD1 HIS A 101 -7.245 22.480 -10.013 1.00 0.00 A ATOM 1546 HD2 HIS A 101 -9.993 19.648 -11.336 1.00 0.00 A ATOM 1547 HE1 HIS A 101 -9.499 23.306 -9.252 1.00 0.00 A ATOM 1548 HE2 HIS A 101 -11.110 21.472 -9.884 1.00 0.00 A ATOM 1549 N HIS A 101 -5.422 18.175 -11.005 1.00 0.00 A ATOM 1550 ND1 HIS A 101 -8.090 21.990 -10.181 1.00 0.00 A ATOM 1551 NE2 HIS A 101 -10.180 21.523 -10.216 1.00 0.00 A ATOM 1552 O HIS A 101 -8.264 17.357 -11.238 1.00 0.00 A ATOM 1553 C HIS A 102 -10.157 17.953 -7.804 1.00 0.00 A ATOM 1554 CA HIS A 102 -9.338 17.046 -8.698 1.00 0.00 A ATOM 1555 CB HIS A 102 -9.073 15.706 -8.000 1.00 0.00 A ATOM 1556 CD2 HIS A 102 -7.268 14.360 -9.301 1.00 0.00 A ATOM 1557 CE1 HIS A 102 -8.580 12.859 -10.206 1.00 0.00 A ATOM 1558 CG HIS A 102 -8.533 14.634 -8.902 1.00 0.00 A ATOM 1559 HN HIS A 102 -7.550 18.080 -8.310 1.00 0.00 A ATOM 1560 HA HIS A 102 -9.885 16.872 -9.613 1.00 0.00 A ATOM 1561 HB2 HIS A 102 -8.356 15.859 -7.208 1.00 0.00 A ATOM 1562 HB1 HIS A 102 -9.998 15.345 -7.573 1.00 0.00 A ATOM 1563 HD1 HIS A 102 -10.309 13.606 -9.402 1.00 0.00 A ATOM 1564 HD2 HIS A 102 -6.379 14.913 -9.032 1.00 0.00 A ATOM 1565 HE1 HIS A 102 -8.935 12.014 -10.774 1.00 0.00 A ATOM 1566 HE2 HIS A 102 -6.603 12.955 -10.708 1.00 0.00 A ATOM 1567 N HIS A 102 -8.112 17.736 -9.035 1.00 0.00 A ATOM 1568 ND1 HIS A 102 -9.328 13.674 -9.489 1.00 0.00 A ATOM 1569 NE2 HIS A 102 -7.324 13.252 -10.112 1.00 0.00 A ATOM 1570 OT1 HIS A 102 -9.692 18.247 -6.684 1.00 0.00 A ATOM 1571 OT2 HIS A 102 -11.237 18.398 -8.236 1.00 0.00 A END
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