ATOM 1 N THR A 1 4.982 19.273 0.453 1.00 0.00 N ATOM 2 CA THR A 1 5.581 18.365 -0.559 1.00 0.00 C ATOM 3 C THR A 1 7.083 18.215 -0.346 1.00 0.00 C ATOM 4 O THR A 1 7.866 19.073 -0.757 1.00 0.00 O ATOM 5 CB THR A 1 5.301 18.935 -1.947 1.00 0.00 C ATOM 6 OG1 THR A 1 3.922 19.224 -2.098 1.00 0.00 O ATOM 7 CG2 THR A 1 5.702 18.003 -3.069 1.00 0.00 C ATOM 8 H1 THR A 1 5.216 20.248 0.183 1.00 0.00 H ATOM 9 H2 THR A 1 5.389 19.028 1.376 1.00 0.00 H ATOM 10 H3 THR A 1 3.952 19.118 0.443 1.00 0.00 H ATOM 11 HA THR A 1 5.114 17.392 -0.471 1.00 0.00 H ATOM 12 HB THR A 1 5.852 19.853 -2.071 1.00 0.00 H ATOM 13 HG1 THR A 1 3.700 20.001 -1.582 1.00 0.00 H ATOM 14 HG21 THR A 1 6.722 18.207 -3.360 1.00 0.00 H ATOM 15 HG22 THR A 1 5.048 18.157 -3.915 1.00 0.00 H ATOM 16 HG23 THR A 1 5.621 16.979 -2.733 1.00 0.00 H ATOM 17 N THR A 2 7.481 17.127 0.304 1.00 0.00 N ATOM 18 CA THR A 2 8.889 16.864 0.572 1.00 0.00 C ATOM 19 C THR A 2 9.690 16.798 -0.724 1.00 0.00 C ATOM 20 O THR A 2 9.143 16.985 -1.814 1.00 0.00 O ATOM 21 CB THR A 2 9.050 15.559 1.351 1.00 0.00 C ATOM 22 OG1 THR A 2 8.426 14.487 0.665 1.00 0.00 O ATOM 23 CG2 THR A 2 8.462 15.616 2.745 1.00 0.00 C ATOM 24 H THR A 2 6.809 16.480 0.606 1.00 0.00 H ATOM 25 HA THR A 2 9.267 17.678 1.171 1.00 0.00 H ATOM 26 HB THR A 2 10.100 15.332 1.442 1.00 0.00 H ATOM 27 HG1 THR A 2 7.470 14.592 0.703 1.00 0.00 H ATOM 28 HG21 THR A 2 9.040 16.299 3.348 1.00 0.00 H ATOM 29 HG22 THR A 2 8.487 14.628 3.183 1.00 0.00 H ATOM 30 HG23 THR A 2 7.436 15.954 2.687 1.00 0.00 H ATOM 31 N TYR A 3 10.981 16.530 -0.592 1.00 0.00 N ATOM 32 CA TYR A 3 11.863 16.439 -1.758 1.00 0.00 C ATOM 33 C TYR A 3 12.074 14.986 -2.184 1.00 0.00 C ATOM 34 O TYR A 3 12.664 14.721 -3.226 1.00 0.00 O ATOM 35 CB TYR A 3 13.203 17.087 -1.454 1.00 0.00 C ATOM 36 CG TYR A 3 14.128 17.171 -2.650 1.00 0.00 C ATOM 37 CD1 TYR A 3 13.705 17.764 -3.837 1.00 0.00 C ATOM 38 CD2 TYR A 3 15.419 16.653 -2.602 1.00 0.00 C ATOM 39 CE1 TYR A 3 14.546 17.842 -4.931 1.00 0.00 C ATOM 40 CE2 TYR A 3 16.263 16.726 -3.694 1.00 0.00 C ATOM 41 CZ TYR A 3 15.816 17.316 -4.862 1.00 0.00 C ATOM 42 OH TYR A 3 16.653 17.391 -5.949 1.00 0.00 O ATOM 43 H TYR A 3 11.359 16.389 0.294 1.00 0.00 H ATOM 44 HA TYR A 3 11.387 16.972 -2.566 1.00 0.00 H ATOM 45 HB2 TYR A 3 13.036 18.093 -1.096 1.00 0.00 H ATOM 46 HB3 TYR A 3 13.712 16.519 -0.693 1.00 0.00 H ATOM 47 HD1 TYR A 3 12.705 18.172 -3.894 1.00 0.00 H ATOM 48 HD2 TYR A 3 15.756 16.186 -1.685 1.00 0.00 H ATOM 49 HE1 TYR A 3 14.195 18.305 -5.848 1.00 0.00 H ATOM 50 HE2 TYR A 3 17.256 16.316 -3.631 1.00 0.00 H ATOM 51 HH TYR A 3 16.992 16.516 -6.157 1.00 0.00 H ATOM 52 N LYS A 4 11.581 14.044 -1.373 1.00 0.00 N ATOM 53 CA LYS A 4 11.727 12.625 -1.682 1.00 0.00 C ATOM 54 C LYS A 4 10.373 11.976 -1.943 1.00 0.00 C ATOM 55 O LYS A 4 10.264 10.754 -1.987 1.00 0.00 O ATOM 56 CB LYS A 4 12.458 11.903 -0.549 1.00 0.00 C ATOM 57 CG LYS A 4 12.671 10.417 -0.791 1.00 0.00 C ATOM 58 CD LYS A 4 13.716 9.838 0.147 1.00 0.00 C ATOM 59 CE LYS A 4 15.117 10.251 -0.254 1.00 0.00 C ATOM 60 NZ LYS A 4 16.091 10.099 0.865 1.00 0.00 N ATOM 61 H LYS A 4 11.123 14.312 -0.559 1.00 0.00 H ATOM 62 HA LYS A 4 12.324 12.551 -2.586 1.00 0.00 H ATOM 63 HB2 LYS A 4 13.425 12.360 -0.409 1.00 0.00 H ATOM 64 HB3 LYS A 4 11.890 12.020 0.359 1.00 0.00 H ATOM 65 HG2 LYS A 4 11.741 9.904 -0.626 1.00 0.00 H ATOM 66 HG3 LYS A 4 12.993 10.267 -1.803 1.00 0.00 H ATOM 67 HD2 LYS A 4 13.527 10.199 1.149 1.00 0.00 H ATOM 68 HD3 LYS A 4 13.645 8.762 0.137 1.00 0.00 H ATOM 69 HE2 LYS A 4 15.434 9.634 -1.085 1.00 0.00 H ATOM 70 HE3 LYS A 4 15.108 11.290 -0.565 1.00 0.00 H ATOM 71 HZ1 LYS A 4 17.043 10.362 0.550 1.00 0.00 H ATOM 72 HZ2 LYS A 4 16.104 9.110 1.193 1.00 0.00 H ATOM 73 HZ3 LYS A 4 15.825 10.711 1.658 1.00 0.00 H ATOM 74 N LEU A 5 9.355 12.803 -2.154 1.00 0.00 N ATOM 75 CA LEU A 5 8.013 12.304 -2.444 1.00 0.00 C ATOM 76 C LEU A 5 7.340 11.709 -1.204 1.00 0.00 C ATOM 77 O LEU A 5 6.343 10.997 -1.322 1.00 0.00 O ATOM 78 CB LEU A 5 8.080 11.259 -3.558 1.00 0.00 C ATOM 79 CG LEU A 5 7.132 11.501 -4.735 1.00 0.00 C ATOM 80 CD1 LEU A 5 7.890 11.452 -6.052 1.00 0.00 C ATOM 81 CD2 LEU A 5 6.005 10.478 -4.733 1.00 0.00 C ATOM 82 H LEU A 5 9.506 13.771 -2.131 1.00 0.00 H ATOM 83 HA LEU A 5 7.421 13.139 -2.788 1.00 0.00 H ATOM 84 HB2 LEU A 5 9.090 11.237 -3.928 1.00 0.00 H ATOM 85 HB3 LEU A 5 7.854 10.292 -3.133 1.00 0.00 H ATOM 86 HG LEU A 5 6.693 12.484 -4.640 1.00 0.00 H ATOM 87 HD11 LEU A 5 8.216 10.442 -6.236 1.00 0.00 H ATOM 88 HD12 LEU A 5 8.743 12.108 -5.994 1.00 0.00 H ATOM 89 HD13 LEU A 5 7.235 11.773 -6.848 1.00 0.00 H ATOM 90 HD21 LEU A 5 5.542 10.456 -3.756 1.00 0.00 H ATOM 91 HD22 LEU A 5 6.402 9.503 -4.967 1.00 0.00 H ATOM 92 HD23 LEU A 5 5.266 10.755 -5.472 1.00 0.00 H ATOM 93 N ILE A 6 7.877 12.000 -0.021 1.00 0.00 N ATOM 94 CA ILE A 6 7.300 11.479 1.215 1.00 0.00 C ATOM 95 C ILE A 6 6.330 12.480 1.837 1.00 0.00 C ATOM 96 O ILE A 6 6.734 13.391 2.545 1.00 0.00 O ATOM 97 CB ILE A 6 8.387 11.131 2.250 1.00 0.00 C ATOM 98 CG1 ILE A 6 9.460 10.246 1.617 1.00 0.00 C ATOM 99 CG2 ILE A 6 7.769 10.440 3.456 1.00 0.00 C ATOM 100 CD1 ILE A 6 10.860 10.587 2.078 1.00 0.00 C ATOM 101 H ILE A 6 8.670 12.572 0.022 1.00 0.00 H ATOM 102 HA ILE A 6 6.761 10.574 0.974 1.00 0.00 H ATOM 103 HB ILE A 6 8.837 12.049 2.584 1.00 0.00 H ATOM 104 HG12 ILE A 6 9.269 9.217 1.876 1.00 0.00 H ATOM 105 HG13 ILE A 6 9.429 10.360 0.545 1.00 0.00 H ATOM 106 HG21 ILE A 6 7.912 9.369 3.370 1.00 0.00 H ATOM 107 HG22 ILE A 6 6.708 10.651 3.488 1.00 0.00 H ATOM 108 HG23 ILE A 6 8.238 10.794 4.353 1.00 0.00 H ATOM 109 HD11 ILE A 6 11.004 10.219 3.080 1.00 0.00 H ATOM 110 HD12 ILE A 6 10.991 11.656 2.059 1.00 0.00 H ATOM 111 HD13 ILE A 6 11.578 10.122 1.417 1.00 0.00 H ATOM 112 N LEU A 7 5.041 12.296 1.562 1.00 0.00 N ATOM 113 CA LEU A 7 4.010 13.177 2.099 1.00 0.00 C ATOM 114 C LEU A 7 3.106 12.419 3.065 1.00 0.00 C ATOM 115 O LEU A 7 2.691 12.951 4.096 1.00 0.00 O ATOM 116 CB LEU A 7 3.177 13.777 0.965 1.00 0.00 C ATOM 117 CG LEU A 7 3.811 14.979 0.263 1.00 0.00 C ATOM 118 CD1 LEU A 7 4.585 14.531 -0.966 1.00 0.00 C ATOM 119 CD2 LEU A 7 2.747 15.997 -0.117 1.00 0.00 C ATOM 120 H LEU A 7 4.778 11.547 0.990 1.00 0.00 H ATOM 121 HA LEU A 7 4.498 13.972 2.632 1.00 0.00 H ATOM 122 HB2 LEU A 7 3.004 13.006 0.229 1.00 0.00 H ATOM 123 HB3 LEU A 7 2.225 14.087 1.370 1.00 0.00 H ATOM 124 HG LEU A 7 4.506 15.457 0.939 1.00 0.00 H ATOM 125 HD11 LEU A 7 5.419 15.199 -1.130 1.00 0.00 H ATOM 126 HD12 LEU A 7 3.935 14.548 -1.828 1.00 0.00 H ATOM 127 HD13 LEU A 7 4.953 13.526 -0.814 1.00 0.00 H ATOM 128 HD21 LEU A 7 3.152 16.993 -0.025 1.00 0.00 H ATOM 129 HD22 LEU A 7 1.896 15.892 0.540 1.00 0.00 H ATOM 130 HD23 LEU A 7 2.436 15.829 -1.138 1.00 0.00 H ATOM 131 N ASN A 8 2.807 11.172 2.721 1.00 0.00 N ATOM 132 CA ASN A 8 1.954 10.326 3.549 1.00 0.00 C ATOM 133 C ASN A 8 2.163 8.854 3.205 1.00 0.00 C ATOM 134 O ASN A 8 1.257 8.035 3.352 1.00 0.00 O ATOM 135 CB ASN A 8 0.483 10.705 3.362 1.00 0.00 C ATOM 136 CG ASN A 8 -0.115 11.338 4.604 1.00 0.00 C ATOM 137 OD1 ASN A 8 0.600 11.676 5.548 1.00 0.00 O ATOM 138 ND2 ASN A 8 -1.433 11.499 4.609 1.00 0.00 N ATOM 139 H ASN A 8 3.172 10.806 1.887 1.00 0.00 H ATOM 140 HA ASN A 8 2.231 10.485 4.582 1.00 0.00 H ATOM 141 HB2 ASN A 8 0.402 11.413 2.548 1.00 0.00 H ATOM 142 HB3 ASN A 8 -0.086 9.820 3.122 1.00 0.00 H ATOM 143 HD21 ASN A 8 -1.938 11.204 3.823 1.00 0.00 H ATOM 144 HD22 ASN A 8 -1.847 11.904 5.400 1.00 0.00 H ATOM 145 N LEU A 9 3.372 8.526 2.757 1.00 0.00 N ATOM 146 CA LEU A 9 3.714 7.154 2.405 1.00 0.00 C ATOM 147 C LEU A 9 4.218 6.425 3.634 1.00 0.00 C ATOM 148 O LEU A 9 3.805 5.306 3.930 1.00 0.00 O ATOM 149 CB LEU A 9 4.777 7.124 1.306 1.00 0.00 C ATOM 150 CG LEU A 9 4.265 7.451 -0.099 1.00 0.00 C ATOM 151 CD1 LEU A 9 3.096 6.550 -0.464 1.00 0.00 C ATOM 152 CD2 LEU A 9 3.866 8.917 -0.194 1.00 0.00 C ATOM 153 H LEU A 9 4.059 9.220 2.685 1.00 0.00 H ATOM 154 HA LEU A 9 2.819 6.666 2.049 1.00 0.00 H ATOM 155 HB2 LEU A 9 5.550 7.840 1.562 1.00 0.00 H ATOM 156 HB3 LEU A 9 5.213 6.133 1.285 1.00 0.00 H ATOM 157 HG LEU A 9 5.057 7.273 -0.812 1.00 0.00 H ATOM 158 HD11 LEU A 9 3.086 5.689 0.189 1.00 0.00 H ATOM 159 HD12 LEU A 9 3.198 6.225 -1.488 1.00 0.00 H ATOM 160 HD13 LEU A 9 2.171 7.098 -0.351 1.00 0.00 H ATOM 161 HD21 LEU A 9 2.788 8.995 -0.213 1.00 0.00 H ATOM 162 HD22 LEU A 9 4.275 9.344 -1.098 1.00 0.00 H ATOM 163 HD23 LEU A 9 4.250 9.453 0.661 1.00 0.00 H ATOM 164 N LYS A 10 5.112 7.095 4.352 1.00 0.00 N ATOM 165 CA LYS A 10 5.696 6.561 5.572 1.00 0.00 C ATOM 166 C LYS A 10 4.623 5.904 6.436 1.00 0.00 C ATOM 167 O LYS A 10 4.858 4.876 7.071 1.00 0.00 O ATOM 168 CB LYS A 10 6.365 7.697 6.329 1.00 0.00 C ATOM 169 CG LYS A 10 7.855 7.485 6.554 1.00 0.00 C ATOM 170 CD LYS A 10 8.363 8.298 7.740 1.00 0.00 C ATOM 171 CE LYS A 10 9.636 7.704 8.312 1.00 0.00 C ATOM 172 NZ LYS A 10 9.370 6.874 9.521 1.00 0.00 N ATOM 173 H LYS A 10 5.381 7.989 4.052 1.00 0.00 H ATOM 174 HA LYS A 10 6.436 5.824 5.302 1.00 0.00 H ATOM 175 HB2 LYS A 10 6.233 8.612 5.765 1.00 0.00 H ATOM 176 HB3 LYS A 10 5.891 7.809 7.296 1.00 0.00 H ATOM 177 HG2 LYS A 10 8.035 6.438 6.745 1.00 0.00 H ATOM 178 HG3 LYS A 10 8.389 7.788 5.666 1.00 0.00 H ATOM 179 HD2 LYS A 10 8.562 9.308 7.414 1.00 0.00 H ATOM 180 HD3 LYS A 10 7.598 8.305 8.503 1.00 0.00 H ATOM 181 HE2 LYS A 10 10.106 7.090 7.560 1.00 0.00 H ATOM 182 HE3 LYS A 10 10.304 8.515 8.588 1.00 0.00 H ATOM 183 HZ1 LYS A 10 8.958 5.962 9.242 1.00 0.00 H ATOM 184 HZ2 LYS A 10 8.705 7.364 10.154 1.00 0.00 H ATOM 185 HZ3 LYS A 10 10.254 6.697 10.038 1.00 0.00 H ATOM 186 N GLN A 11 3.442 6.510 6.438 1.00 0.00 N ATOM 187 CA GLN A 11 2.316 6.001 7.202 1.00 0.00 C ATOM 188 C GLN A 11 1.773 4.723 6.570 1.00 0.00 C ATOM 189 O GLN A 11 1.472 3.752 7.263 1.00 0.00 O ATOM 190 CB GLN A 11 1.216 7.062 7.272 1.00 0.00 C ATOM 191 CG GLN A 11 -0.044 6.596 7.983 1.00 0.00 C ATOM 192 CD GLN A 11 -0.544 7.598 9.005 1.00 0.00 C ATOM 193 OE1 GLN A 11 -0.582 7.315 10.203 1.00 0.00 O ATOM 194 NE2 GLN A 11 -0.929 8.781 8.536 1.00 0.00 N ATOM 195 H GLN A 11 3.325 7.322 5.900 1.00 0.00 H ATOM 196 HA GLN A 11 2.659 5.782 8.202 1.00 0.00 H ATOM 197 HB2 GLN A 11 1.600 7.926 7.795 1.00 0.00 H ATOM 198 HB3 GLN A 11 0.954 7.352 6.264 1.00 0.00 H ATOM 199 HG2 GLN A 11 -0.821 6.440 7.250 1.00 0.00 H ATOM 200 HG3 GLN A 11 0.165 5.664 8.488 1.00 0.00 H ATOM 201 HE21 GLN A 11 -0.871 8.935 7.570 1.00 0.00 H ATOM 202 HE22 GLN A 11 -1.256 9.448 9.175 1.00 0.00 H ATOM 203 N ALA A 12 1.660 4.730 5.245 1.00 0.00 N ATOM 204 CA ALA A 12 1.161 3.575 4.511 1.00 0.00 C ATOM 205 C ALA A 12 2.183 2.442 4.517 1.00 0.00 C ATOM 206 O ALA A 12 1.832 1.280 4.720 1.00 0.00 O ATOM 207 CB ALA A 12 0.813 3.967 3.083 1.00 0.00 C ATOM 208 H ALA A 12 1.921 5.534 4.749 1.00 0.00 H ATOM 209 HA ALA A 12 0.258 3.236 4.996 1.00 0.00 H ATOM 210 HB1 ALA A 12 -0.206 4.322 3.045 1.00 0.00 H ATOM 211 HB2 ALA A 12 0.919 3.108 2.438 1.00 0.00 H ATOM 212 HB3 ALA A 12 1.479 4.749 2.751 1.00 0.00 H ATOM 213 N LYS A 13 3.447 2.791 4.296 1.00 0.00 N ATOM 214 CA LYS A 13 4.521 1.804 4.278 1.00 0.00 C ATOM 215 C LYS A 13 4.562 1.016 5.585 1.00 0.00 C ATOM 216 O LYS A 13 4.742 -0.201 5.581 1.00 0.00 O ATOM 217 CB LYS A 13 5.867 2.489 4.039 1.00 0.00 C ATOM 218 CG LYS A 13 5.905 3.326 2.770 1.00 0.00 C ATOM 219 CD LYS A 13 7.285 3.303 2.130 1.00 0.00 C ATOM 220 CE LYS A 13 7.570 4.593 1.379 1.00 0.00 C ATOM 221 NZ LYS A 13 7.904 5.713 2.302 1.00 0.00 N ATOM 222 H LYS A 13 3.664 3.734 4.141 1.00 0.00 H ATOM 223 HA LYS A 13 4.328 1.120 3.466 1.00 0.00 H ATOM 224 HB2 LYS A 13 6.083 3.136 4.877 1.00 0.00 H ATOM 225 HB3 LYS A 13 6.635 1.735 3.971 1.00 0.00 H ATOM 226 HG2 LYS A 13 5.189 2.929 2.067 1.00 0.00 H ATOM 227 HG3 LYS A 13 5.648 4.346 3.015 1.00 0.00 H ATOM 228 HD2 LYS A 13 8.027 3.177 2.903 1.00 0.00 H ATOM 229 HD3 LYS A 13 7.337 2.476 1.439 1.00 0.00 H ATOM 230 HE2 LYS A 13 8.403 4.429 0.711 1.00 0.00 H ATOM 231 HE3 LYS A 13 6.696 4.862 0.804 1.00 0.00 H ATOM 232 HZ1 LYS A 13 8.626 6.327 1.874 1.00 0.00 H ATOM 233 HZ2 LYS A 13 8.274 5.336 3.201 1.00 0.00 H ATOM 234 HZ3 LYS A 13 7.056 6.279 2.502 1.00 0.00 H ATOM 235 N GLU A 14 4.391 1.720 6.700 1.00 0.00 N ATOM 236 CA GLU A 14 4.404 1.075 8.013 1.00 0.00 C ATOM 237 C GLU A 14 3.180 0.187 8.187 1.00 0.00 C ATOM 238 O GLU A 14 3.248 -0.866 8.823 1.00 0.00 O ATOM 239 CB GLU A 14 4.454 2.117 9.138 1.00 0.00 C ATOM 240 CG GLU A 14 5.751 2.909 9.183 1.00 0.00 C ATOM 241 CD GLU A 14 5.547 4.333 9.659 1.00 0.00 C ATOM 242 OE1 GLU A 14 4.576 4.574 10.408 1.00 0.00 O ATOM 243 OE2 GLU A 14 6.352 5.205 9.278 1.00 0.00 O ATOM 244 H GLU A 14 4.248 2.687 6.637 1.00 0.00 H ATOM 245 HA GLU A 14 5.290 0.459 8.067 1.00 0.00 H ATOM 246 HB2 GLU A 14 3.636 2.810 9.016 1.00 0.00 H ATOM 247 HB3 GLU A 14 4.340 1.607 10.083 1.00 0.00 H ATOM 248 HG2 GLU A 14 6.435 2.415 9.857 1.00 0.00 H ATOM 249 HG3 GLU A 14 6.181 2.934 8.192 1.00 0.00 H ATOM 250 N GLU A 15 2.059 0.614 7.612 1.00 0.00 N ATOM 251 CA GLU A 15 0.819 -0.146 7.700 1.00 0.00 C ATOM 252 C GLU A 15 0.838 -1.328 6.735 1.00 0.00 C ATOM 253 O GLU A 15 0.307 -2.397 7.035 1.00 0.00 O ATOM 254 CB GLU A 15 -0.380 0.756 7.398 1.00 0.00 C ATOM 255 CG GLU A 15 -0.989 1.393 8.635 1.00 0.00 C ATOM 256 CD GLU A 15 -2.467 1.084 8.788 1.00 0.00 C ATOM 257 OE1 GLU A 15 -2.906 0.026 8.289 1.00 0.00 O ATOM 258 OE2 GLU A 15 -3.185 1.899 9.404 1.00 0.00 O ATOM 259 H GLU A 15 2.069 1.459 7.115 1.00 0.00 H ATOM 260 HA GLU A 15 0.729 -0.521 8.707 1.00 0.00 H ATOM 261 HB2 GLU A 15 -0.063 1.546 6.732 1.00 0.00 H ATOM 262 HB3 GLU A 15 -1.144 0.170 6.908 1.00 0.00 H ATOM 263 HG2 GLU A 15 -0.469 1.026 9.508 1.00 0.00 H ATOM 264 HG3 GLU A 15 -0.867 2.464 8.571 1.00 0.00 H ATOM 265 N ALA A 16 1.455 -1.126 5.574 1.00 0.00 N ATOM 266 CA ALA A 16 1.546 -2.176 4.566 1.00 0.00 C ATOM 267 C ALA A 16 2.296 -3.387 5.107 1.00 0.00 C ATOM 268 O ALA A 16 1.830 -4.520 4.997 1.00 0.00 O ATOM 269 CB ALA A 16 2.225 -1.647 3.311 1.00 0.00 C ATOM 270 H ALA A 16 1.860 -0.253 5.393 1.00 0.00 H ATOM 271 HA ALA A 16 0.542 -2.475 4.303 1.00 0.00 H ATOM 272 HB1 ALA A 16 3.289 -1.577 3.481 1.00 0.00 H ATOM 273 HB2 ALA A 16 1.834 -0.668 3.075 1.00 0.00 H ATOM 274 HB3 ALA A 16 2.035 -2.318 2.487 1.00 0.00 H ATOM 275 N ILE A 17 3.460 -3.138 5.699 1.00 0.00 N ATOM 276 CA ILE A 17 4.270 -4.208 6.264 1.00 0.00 C ATOM 277 C ILE A 17 3.553 -4.865 7.441 1.00 0.00 C ATOM 278 O ILE A 17 3.430 -6.087 7.507 1.00 0.00 O ATOM 279 CB ILE A 17 5.660 -3.700 6.727 1.00 0.00 C ATOM 280 CG1 ILE A 17 6.424 -4.818 7.452 1.00 0.00 C ATOM 281 CG2 ILE A 17 5.516 -2.482 7.631 1.00 0.00 C ATOM 282 CD1 ILE A 17 6.452 -6.114 6.679 1.00 0.00 C ATOM 283 H ILE A 17 3.776 -2.216 5.760 1.00 0.00 H ATOM 284 HA ILE A 17 4.424 -4.948 5.493 1.00 0.00 H ATOM 285 HB ILE A 17 6.217 -3.401 5.848 1.00 0.00 H ATOM 286 HG12 ILE A 17 7.447 -4.509 7.626 1.00 0.00 H ATOM 287 HG13 ILE A 17 5.948 -5.011 8.403 1.00 0.00 H ATOM 288 HG21 ILE A 17 6.339 -1.805 7.456 1.00 0.00 H ATOM 289 HG22 ILE A 17 5.524 -2.798 8.663 1.00 0.00 H ATOM 290 HG23 ILE A 17 4.585 -1.980 7.417 1.00 0.00 H ATOM 291 HD11 ILE A 17 5.444 -6.384 6.401 1.00 0.00 H ATOM 292 HD12 ILE A 17 6.878 -6.893 7.292 1.00 0.00 H ATOM 293 HD13 ILE A 17 7.049 -5.988 5.788 1.00 0.00 H ATOM 294 N LYS A 18 3.070 -4.035 8.358 1.00 0.00 N ATOM 295 CA LYS A 18 2.355 -4.502 9.541 1.00 0.00 C ATOM 296 C LYS A 18 1.198 -5.401 9.144 1.00 0.00 C ATOM 297 O LYS A 18 1.045 -6.499 9.680 1.00 0.00 O ATOM 298 CB LYS A 18 1.840 -3.311 10.350 1.00 0.00 C ATOM 299 CG LYS A 18 1.073 -3.711 11.601 1.00 0.00 C ATOM 300 CD LYS A 18 1.927 -4.554 12.534 1.00 0.00 C ATOM 301 CE LYS A 18 3.055 -3.740 13.147 1.00 0.00 C ATOM 302 NZ LYS A 18 4.325 -4.514 13.215 1.00 0.00 N ATOM 303 H LYS A 18 3.197 -3.085 8.233 1.00 0.00 H ATOM 304 HA LYS A 18 3.045 -5.068 10.149 1.00 0.00 H ATOM 305 HB2 LYS A 18 2.680 -2.702 10.649 1.00 0.00 H ATOM 306 HB3 LYS A 18 1.184 -2.722 9.725 1.00 0.00 H ATOM 307 HG2 LYS A 18 0.763 -2.816 12.120 1.00 0.00 H ATOM 308 HG3 LYS A 18 0.203 -4.279 11.308 1.00 0.00 H ATOM 309 HD2 LYS A 18 1.303 -4.938 13.326 1.00 0.00 H ATOM 310 HD3 LYS A 18 2.351 -5.375 11.974 1.00 0.00 H ATOM 311 HE2 LYS A 18 3.214 -2.856 12.546 1.00 0.00 H ATOM 312 HE3 LYS A 18 2.767 -3.447 14.146 1.00 0.00 H ATOM 313 HZ1 LYS A 18 4.173 -5.405 13.730 1.00 0.00 H ATOM 314 HZ2 LYS A 18 5.055 -3.960 13.708 1.00 0.00 H ATOM 315 HZ3 LYS A 18 4.662 -4.734 12.257 1.00 0.00 H ATOM 316 N GLU A 19 0.393 -4.948 8.188 1.00 0.00 N ATOM 317 CA GLU A 19 -0.731 -5.743 7.719 1.00 0.00 C ATOM 318 C GLU A 19 -0.214 -7.082 7.227 1.00 0.00 C ATOM 319 O GLU A 19 -0.758 -8.135 7.563 1.00 0.00 O ATOM 320 CB GLU A 19 -1.490 -5.019 6.605 1.00 0.00 C ATOM 321 CG GLU A 19 -2.101 -3.698 7.045 1.00 0.00 C ATOM 322 CD GLU A 19 -3.608 -3.772 7.191 1.00 0.00 C ATOM 323 OE1 GLU A 19 -4.285 -4.117 6.198 1.00 0.00 O ATOM 324 OE2 GLU A 19 -4.112 -3.485 8.297 1.00 0.00 O ATOM 325 H GLU A 19 0.568 -4.073 7.783 1.00 0.00 H ATOM 326 HA GLU A 19 -1.391 -5.916 8.557 1.00 0.00 H ATOM 327 HB2 GLU A 19 -0.809 -4.820 5.790 1.00 0.00 H ATOM 328 HB3 GLU A 19 -2.284 -5.658 6.250 1.00 0.00 H ATOM 329 HG2 GLU A 19 -1.676 -3.419 7.998 1.00 0.00 H ATOM 330 HG3 GLU A 19 -1.861 -2.943 6.310 1.00 0.00 H ATOM 331 N LEU A 20 0.874 -7.036 6.465 1.00 0.00 N ATOM 332 CA LEU A 20 1.495 -8.247 5.975 1.00 0.00 C ATOM 333 C LEU A 20 2.012 -9.054 7.160 1.00 0.00 C ATOM 334 O LEU A 20 2.022 -10.278 7.133 1.00 0.00 O ATOM 335 CB LEU A 20 2.643 -7.897 5.038 1.00 0.00 C ATOM 336 CG LEU A 20 2.653 -8.684 3.732 1.00 0.00 C ATOM 337 CD1 LEU A 20 1.781 -7.980 2.708 1.00 0.00 C ATOM 338 CD2 LEU A 20 4.076 -8.849 3.223 1.00 0.00 C ATOM 339 H LEU A 20 1.285 -6.168 6.256 1.00 0.00 H ATOM 340 HA LEU A 20 0.753 -8.821 5.438 1.00 0.00 H ATOM 341 HB2 LEU A 20 2.570 -6.845 4.796 1.00 0.00 H ATOM 342 HB3 LEU A 20 3.578 -8.069 5.554 1.00 0.00 H ATOM 343 HG LEU A 20 2.235 -9.670 3.900 1.00 0.00 H ATOM 344 HD11 LEU A 20 0.824 -8.478 2.652 1.00 0.00 H ATOM 345 HD12 LEU A 20 2.266 -8.009 1.741 1.00 0.00 H ATOM 346 HD13 LEU A 20 1.632 -6.951 3.012 1.00 0.00 H ATOM 347 HD21 LEU A 20 4.220 -9.865 2.884 1.00 0.00 H ATOM 348 HD22 LEU A 20 4.771 -8.634 4.019 1.00 0.00 H ATOM 349 HD23 LEU A 20 4.246 -8.169 2.403 1.00 0.00 H ATOM 350 N VAL A 21 2.428 -8.333 8.200 1.00 0.00 N ATOM 351 CA VAL A 21 2.936 -8.953 9.410 1.00 0.00 C ATOM 352 C VAL A 21 1.806 -9.594 10.213 1.00 0.00 C ATOM 353 O VAL A 21 1.989 -10.637 10.839 1.00 0.00 O ATOM 354 CB VAL A 21 3.701 -7.968 10.322 1.00 0.00 C ATOM 355 CG1 VAL A 21 4.342 -8.699 11.485 1.00 0.00 C ATOM 356 CG2 VAL A 21 4.752 -7.205 9.527 1.00 0.00 C ATOM 357 H VAL A 21 2.382 -7.357 8.149 1.00 0.00 H ATOM 358 HA VAL A 21 3.626 -9.724 9.108 1.00 0.00 H ATOM 359 HB VAL A 21 2.996 -7.257 10.729 1.00 0.00 H ATOM 360 HG11 VAL A 21 4.244 -8.108 12.384 1.00 0.00 H ATOM 361 HG12 VAL A 21 5.390 -8.867 11.275 1.00 0.00 H ATOM 362 HG13 VAL A 21 3.854 -9.655 11.626 1.00 0.00 H ATOM 363 HG21 VAL A 21 4.771 -7.573 8.510 1.00 0.00 H ATOM 364 HG22 VAL A 21 5.720 -7.346 9.979 1.00 0.00 H ATOM 365 HG23 VAL A 21 4.508 -6.155 9.522 1.00 0.00 H ATOM 366 N ASP A 22 0.638 -8.960 10.196 1.00 0.00 N ATOM 367 CA ASP A 22 -0.517 -9.469 10.929 1.00 0.00 C ATOM 368 C ASP A 22 -1.286 -10.498 10.105 1.00 0.00 C ATOM 369 O ASP A 22 -1.997 -11.336 10.656 1.00 0.00 O ATOM 370 CB ASP A 22 -1.443 -8.317 11.320 1.00 0.00 C ATOM 371 CG ASP A 22 -2.313 -8.655 12.515 1.00 0.00 C ATOM 372 OD1 ASP A 22 -1.820 -8.544 13.657 1.00 0.00 O ATOM 373 OD2 ASP A 22 -3.487 -9.029 12.309 1.00 0.00 O ATOM 374 H ASP A 22 0.548 -8.126 9.679 1.00 0.00 H ATOM 375 HA ASP A 22 -0.156 -9.940 11.825 1.00 0.00 H ATOM 376 HB2 ASP A 22 -0.850 -7.450 11.565 1.00 0.00 H ATOM 377 HB3 ASP A 22 -2.088 -8.081 10.485 1.00 0.00 H ATOM 378 N ALA A 23 -1.146 -10.427 8.786 1.00 0.00 N ATOM 379 CA ALA A 23 -1.834 -11.354 7.895 1.00 0.00 C ATOM 380 C ALA A 23 -0.902 -12.453 7.415 1.00 0.00 C ATOM 381 O ALA A 23 -1.162 -13.638 7.634 1.00 0.00 O ATOM 382 CB ALA A 23 -2.420 -10.607 6.706 1.00 0.00 C ATOM 383 H ALA A 23 -0.571 -9.733 8.400 1.00 0.00 H ATOM 384 HA ALA A 23 -2.650 -11.800 8.446 1.00 0.00 H ATOM 385 HB1 ALA A 23 -1.734 -9.832 6.395 1.00 0.00 H ATOM 386 HB2 ALA A 23 -3.363 -10.162 6.989 1.00 0.00 H ATOM 387 HB3 ALA A 23 -2.577 -11.295 5.891 1.00 0.00 H ATOM 388 N GLY A 24 0.184 -12.064 6.758 1.00 0.00 N ATOM 389 CA GLY A 24 1.135 -13.033 6.253 1.00 0.00 C ATOM 390 C GLY A 24 0.777 -13.516 4.862 1.00 0.00 C ATOM 391 O GLY A 24 0.712 -14.721 4.612 1.00 0.00 O ATOM 392 H GLY A 24 0.339 -11.111 6.610 1.00 0.00 H ATOM 393 HA2 GLY A 24 2.117 -12.579 6.224 1.00 0.00 H ATOM 394 HA3 GLY A 24 1.157 -13.881 6.924 1.00 0.00 H ATOM 395 N THR A 25 0.542 -12.581 3.959 1.00 0.00 N ATOM 396 CA THR A 25 0.180 -12.908 2.585 1.00 0.00 C ATOM 397 C THR A 25 1.360 -12.715 1.644 1.00 0.00 C ATOM 398 O THR A 25 2.487 -12.483 2.073 1.00 0.00 O ATOM 399 CB THR A 25 -0.994 -12.041 2.130 1.00 0.00 C ATOM 400 OG1 THR A 25 -1.488 -12.489 0.880 1.00 0.00 O ATOM 401 CG2 THR A 25 -0.638 -10.574 1.989 1.00 0.00 C ATOM 402 H THR A 25 0.607 -11.640 4.225 1.00 0.00 H ATOM 403 HA THR A 25 -0.118 -13.941 2.551 1.00 0.00 H ATOM 404 HB THR A 25 -1.788 -12.119 2.858 1.00 0.00 H ATOM 405 HG1 THR A 25 -2.429 -12.667 0.954 1.00 0.00 H ATOM 406 HG21 THR A 25 -0.024 -10.271 2.822 1.00 0.00 H ATOM 407 HG22 THR A 25 -1.543 -9.985 1.974 1.00 0.00 H ATOM 408 HG23 THR A 25 -0.095 -10.423 1.067 1.00 0.00 H ATOM 409 N ALA A 26 1.078 -12.802 0.352 1.00 0.00 N ATOM 410 CA ALA A 26 2.095 -12.637 -0.675 1.00 0.00 C ATOM 411 C ALA A 26 2.830 -11.314 -0.518 1.00 0.00 C ATOM 412 O ALA A 26 2.319 -10.263 -0.905 1.00 0.00 O ATOM 413 CB ALA A 26 1.454 -12.737 -2.044 1.00 0.00 C ATOM 414 H ALA A 26 0.151 -12.976 0.076 1.00 0.00 H ATOM 415 HA ALA A 26 2.804 -13.446 -0.576 1.00 0.00 H ATOM 416 HB1 ALA A 26 0.504 -13.246 -1.954 1.00 0.00 H ATOM 417 HB2 ALA A 26 2.098 -13.287 -2.710 1.00 0.00 H ATOM 418 HB3 ALA A 26 1.294 -11.745 -2.438 1.00 0.00 H ATOM 419 N GLU A 27 4.025 -11.367 0.055 1.00 0.00 N ATOM 420 CA GLU A 27 4.829 -10.173 0.266 1.00 0.00 C ATOM 421 C GLU A 27 5.066 -9.432 -1.045 1.00 0.00 C ATOM 422 O GLU A 27 5.214 -8.213 -1.059 1.00 0.00 O ATOM 423 CB GLU A 27 6.167 -10.533 0.911 1.00 0.00 C ATOM 424 CG GLU A 27 6.913 -11.639 0.186 1.00 0.00 C ATOM 425 CD GLU A 27 8.316 -11.850 0.725 1.00 0.00 C ATOM 426 OE1 GLU A 27 8.507 -11.712 1.950 1.00 0.00 O ATOM 427 OE2 GLU A 27 9.220 -12.150 -0.082 1.00 0.00 O ATOM 428 H GLU A 27 4.374 -12.232 0.343 1.00 0.00 H ATOM 429 HA GLU A 27 4.280 -9.523 0.933 1.00 0.00 H ATOM 430 HB2 GLU A 27 6.797 -9.656 0.927 1.00 0.00 H ATOM 431 HB3 GLU A 27 5.987 -10.852 1.926 1.00 0.00 H ATOM 432 HG2 GLU A 27 6.358 -12.557 0.297 1.00 0.00 H ATOM 433 HG3 GLU A 27 6.976 -11.381 -0.863 1.00 0.00 H ATOM 434 N LYS A 28 5.094 -10.171 -2.152 1.00 0.00 N ATOM 435 CA LYS A 28 5.301 -9.565 -3.466 1.00 0.00 C ATOM 436 C LYS A 28 4.463 -8.297 -3.603 1.00 0.00 C ATOM 437 O LYS A 28 4.861 -7.334 -4.262 1.00 0.00 O ATOM 438 CB LYS A 28 4.942 -10.556 -4.574 1.00 0.00 C ATOM 439 CG LYS A 28 5.701 -11.869 -4.489 1.00 0.00 C ATOM 440 CD LYS A 28 7.203 -11.638 -4.514 1.00 0.00 C ATOM 441 CE LYS A 28 7.916 -12.725 -5.305 1.00 0.00 C ATOM 442 NZ LYS A 28 9.302 -12.956 -4.812 1.00 0.00 N ATOM 443 H LYS A 28 4.960 -11.132 -2.087 1.00 0.00 H ATOM 444 HA LYS A 28 6.347 -9.302 -3.550 1.00 0.00 H ATOM 445 HB2 LYS A 28 3.885 -10.772 -4.518 1.00 0.00 H ATOM 446 HB3 LYS A 28 5.157 -10.102 -5.530 1.00 0.00 H ATOM 447 HG2 LYS A 28 5.437 -12.366 -3.570 1.00 0.00 H ATOM 448 HG3 LYS A 28 5.422 -12.481 -5.331 1.00 0.00 H ATOM 449 HD2 LYS A 28 7.406 -10.679 -4.970 1.00 0.00 H ATOM 450 HD3 LYS A 28 7.573 -11.643 -3.499 1.00 0.00 H ATOM 451 HE2 LYS A 28 7.354 -13.641 -5.219 1.00 0.00 H ATOM 452 HE3 LYS A 28 7.957 -12.426 -6.342 1.00 0.00 H ATOM 453 HZ1 LYS A 28 9.537 -13.968 -4.867 1.00 0.00 H ATOM 454 HZ2 LYS A 28 9.382 -12.643 -3.823 1.00 0.00 H ATOM 455 HZ3 LYS A 28 9.982 -12.422 -5.389 1.00 0.00 H ATOM 456 N TYR A 29 3.300 -8.307 -2.957 1.00 0.00 N ATOM 457 CA TYR A 29 2.401 -7.166 -2.984 1.00 0.00 C ATOM 458 C TYR A 29 2.984 -6.005 -2.183 1.00 0.00 C ATOM 459 O TYR A 29 2.963 -4.860 -2.635 1.00 0.00 O ATOM 460 CB TYR A 29 1.030 -7.561 -2.434 1.00 0.00 C ATOM 461 CG TYR A 29 -0.097 -7.342 -3.400 1.00 0.00 C ATOM 462 CD1 TYR A 29 -0.522 -6.068 -3.742 1.00 0.00 C ATOM 463 CD2 TYR A 29 -0.738 -8.427 -3.970 1.00 0.00 C ATOM 464 CE1 TYR A 29 -1.563 -5.885 -4.631 1.00 0.00 C ATOM 465 CE2 TYR A 29 -1.773 -8.256 -4.856 1.00 0.00 C ATOM 466 CZ TYR A 29 -2.186 -6.983 -5.187 1.00 0.00 C ATOM 467 OH TYR A 29 -3.223 -6.806 -6.075 1.00 0.00 O ATOM 468 H TYR A 29 3.046 -9.100 -2.439 1.00 0.00 H ATOM 469 HA TYR A 29 2.290 -6.858 -4.014 1.00 0.00 H ATOM 470 HB2 TYR A 29 1.034 -8.614 -2.194 1.00 0.00 H ATOM 471 HB3 TYR A 29 0.824 -6.988 -1.541 1.00 0.00 H ATOM 472 HD1 TYR A 29 -0.030 -5.213 -3.304 1.00 0.00 H ATOM 473 HD2 TYR A 29 -0.415 -9.424 -3.710 1.00 0.00 H ATOM 474 HE1 TYR A 29 -1.883 -4.888 -4.887 1.00 0.00 H ATOM 475 HE2 TYR A 29 -2.252 -9.116 -5.282 1.00 0.00 H ATOM 476 HH TYR A 29 -2.904 -6.344 -6.852 1.00 0.00 H ATOM 477 N ILE A 30 3.518 -6.304 -0.997 1.00 0.00 N ATOM 478 CA ILE A 30 4.116 -5.271 -0.158 1.00 0.00 C ATOM 479 C ILE A 30 5.278 -4.612 -0.898 1.00 0.00 C ATOM 480 O ILE A 30 5.518 -3.412 -0.765 1.00 0.00 O ATOM 481 CB ILE A 30 4.588 -5.836 1.216 1.00 0.00 C ATOM 482 CG1 ILE A 30 4.866 -4.705 2.219 1.00 0.00 C ATOM 483 CG2 ILE A 30 5.822 -6.720 1.068 1.00 0.00 C ATOM 484 CD1 ILE A 30 6.047 -3.835 1.849 1.00 0.00 C ATOM 485 H ILE A 30 3.517 -7.235 -0.688 1.00 0.00 H ATOM 486 HA ILE A 30 3.356 -4.524 0.022 1.00 0.00 H ATOM 487 HB ILE A 30 3.792 -6.450 1.604 1.00 0.00 H ATOM 488 HG12 ILE A 30 3.997 -4.070 2.300 1.00 0.00 H ATOM 489 HG13 ILE A 30 5.072 -5.143 3.185 1.00 0.00 H ATOM 490 HG21 ILE A 30 5.520 -7.756 1.043 1.00 0.00 H ATOM 491 HG22 ILE A 30 6.481 -6.561 1.910 1.00 0.00 H ATOM 492 HG23 ILE A 30 6.342 -6.477 0.158 1.00 0.00 H ATOM 493 HD11 ILE A 30 6.617 -3.606 2.738 1.00 0.00 H ATOM 494 HD12 ILE A 30 5.692 -2.917 1.403 1.00 0.00 H ATOM 495 HD13 ILE A 30 6.675 -4.358 1.145 1.00 0.00 H ATOM 496 N LYS A 31 5.978 -5.404 -1.703 1.00 0.00 N ATOM 497 CA LYS A 31 7.092 -4.895 -2.488 1.00 0.00 C ATOM 498 C LYS A 31 6.579 -3.893 -3.514 1.00 0.00 C ATOM 499 O LYS A 31 7.269 -2.936 -3.866 1.00 0.00 O ATOM 500 CB LYS A 31 7.822 -6.041 -3.187 1.00 0.00 C ATOM 501 CG LYS A 31 9.115 -5.615 -3.866 1.00 0.00 C ATOM 502 CD LYS A 31 10.305 -6.412 -3.354 1.00 0.00 C ATOM 503 CE LYS A 31 11.119 -5.615 -2.347 1.00 0.00 C ATOM 504 NZ LYS A 31 10.356 -5.363 -1.092 1.00 0.00 N ATOM 505 H LYS A 31 5.726 -6.347 -1.785 1.00 0.00 H ATOM 506 HA LYS A 31 7.774 -4.394 -1.818 1.00 0.00 H ATOM 507 HB2 LYS A 31 8.056 -6.803 -2.456 1.00 0.00 H ATOM 508 HB3 LYS A 31 7.167 -6.462 -3.941 1.00 0.00 H ATOM 509 HG2 LYS A 31 9.020 -5.774 -4.931 1.00 0.00 H ATOM 510 HG3 LYS A 31 9.284 -4.565 -3.671 1.00 0.00 H ATOM 511 HD2 LYS A 31 9.946 -7.313 -2.881 1.00 0.00 H ATOM 512 HD3 LYS A 31 10.939 -6.670 -4.191 1.00 0.00 H ATOM 513 HE2 LYS A 31 12.014 -6.166 -2.108 1.00 0.00 H ATOM 514 HE3 LYS A 31 11.388 -4.667 -2.790 1.00 0.00 H ATOM 515 HZ1 LYS A 31 9.660 -6.121 -0.939 1.00 0.00 H ATOM 516 HZ2 LYS A 31 9.853 -4.454 -1.155 1.00 0.00 H ATOM 517 HZ3 LYS A 31 11.003 -5.334 -0.280 1.00 0.00 H ATOM 518 N LEU A 32 5.352 -4.119 -3.975 1.00 0.00 N ATOM 519 CA LEU A 32 4.724 -3.237 -4.950 1.00 0.00 C ATOM 520 C LEU A 32 4.323 -1.917 -4.296 1.00 0.00 C ATOM 521 O LEU A 32 4.325 -0.868 -4.940 1.00 0.00 O ATOM 522 CB LEU A 32 3.492 -3.912 -5.563 1.00 0.00 C ATOM 523 CG LEU A 32 3.393 -3.813 -7.085 1.00 0.00 C ATOM 524 CD1 LEU A 32 2.795 -5.085 -7.667 1.00 0.00 C ATOM 525 CD2 LEU A 32 2.563 -2.601 -7.485 1.00 0.00 C ATOM 526 H LEU A 32 4.853 -4.894 -3.646 1.00 0.00 H ATOM 527 HA LEU A 32 5.444 -3.035 -5.730 1.00 0.00 H ATOM 528 HB2 LEU A 32 3.508 -4.960 -5.289 1.00 0.00 H ATOM 529 HB3 LEU A 32 2.606 -3.459 -5.135 1.00 0.00 H ATOM 530 HG LEU A 32 4.384 -3.692 -7.496 1.00 0.00 H ATOM 531 HD11 LEU A 32 1.795 -5.221 -7.282 1.00 0.00 H ATOM 532 HD12 LEU A 32 3.407 -5.930 -7.386 1.00 0.00 H ATOM 533 HD13 LEU A 32 2.760 -5.007 -8.742 1.00 0.00 H ATOM 534 HD21 LEU A 32 1.520 -2.878 -7.529 1.00 0.00 H ATOM 535 HD22 LEU A 32 2.884 -2.251 -8.455 1.00 0.00 H ATOM 536 HD23 LEU A 32 2.698 -1.817 -6.755 1.00 0.00 H ATOM 537 N ILE A 33 3.975 -1.978 -3.013 1.00 0.00 N ATOM 538 CA ILE A 33 3.566 -0.787 -2.277 1.00 0.00 C ATOM 539 C ILE A 33 4.748 0.153 -2.044 1.00 0.00 C ATOM 540 O ILE A 33 4.578 1.369 -1.966 1.00 0.00 O ATOM 541 CB ILE A 33 2.889 -1.145 -0.928 1.00 0.00 C ATOM 542 CG1 ILE A 33 3.920 -1.393 0.181 1.00 0.00 C ATOM 543 CG2 ILE A 33 1.992 -2.362 -1.099 1.00 0.00 C ATOM 544 CD1 ILE A 33 3.939 -0.310 1.237 1.00 0.00 C ATOM 545 H ILE A 33 3.989 -2.843 -2.554 1.00 0.00 H ATOM 546 HA ILE A 33 2.838 -0.269 -2.884 1.00 0.00 H ATOM 547 HB ILE A 33 2.261 -0.314 -0.644 1.00 0.00 H ATOM 548 HG12 ILE A 33 3.696 -2.329 0.672 1.00 0.00 H ATOM 549 HG13 ILE A 33 4.905 -1.450 -0.252 1.00 0.00 H ATOM 550 HG21 ILE A 33 1.446 -2.276 -2.026 1.00 0.00 H ATOM 551 HG22 ILE A 33 1.299 -2.418 -0.274 1.00 0.00 H ATOM 552 HG23 ILE A 33 2.597 -3.253 -1.124 1.00 0.00 H ATOM 553 HD11 ILE A 33 2.926 -0.039 1.495 1.00 0.00 H ATOM 554 HD12 ILE A 33 4.458 0.557 0.857 1.00 0.00 H ATOM 555 HD13 ILE A 33 4.448 -0.676 2.119 1.00 0.00 H ATOM 556 N ALA A 34 5.946 -0.418 -1.943 1.00 0.00 N ATOM 557 CA ALA A 34 7.151 0.374 -1.730 1.00 0.00 C ATOM 558 C ALA A 34 7.322 1.411 -2.837 1.00 0.00 C ATOM 559 O ALA A 34 7.889 2.482 -2.619 1.00 0.00 O ATOM 560 CB ALA A 34 8.371 -0.531 -1.656 1.00 0.00 C ATOM 561 H ALA A 34 6.020 -1.393 -2.019 1.00 0.00 H ATOM 562 HA ALA A 34 7.051 0.886 -0.784 1.00 0.00 H ATOM 563 HB1 ALA A 34 8.095 -1.473 -1.208 1.00 0.00 H ATOM 564 HB2 ALA A 34 9.135 -0.058 -1.057 1.00 0.00 H ATOM 565 HB3 ALA A 34 8.751 -0.704 -2.652 1.00 0.00 H ATOM 566 N ASN A 35 6.823 1.083 -4.024 1.00 0.00 N ATOM 567 CA ASN A 35 6.909 1.980 -5.173 1.00 0.00 C ATOM 568 C ASN A 35 5.555 2.622 -5.474 1.00 0.00 C ATOM 569 O ASN A 35 5.438 3.442 -6.384 1.00 0.00 O ATOM 570 CB ASN A 35 7.413 1.218 -6.403 1.00 0.00 C ATOM 571 CG ASN A 35 8.539 1.942 -7.102 1.00 0.00 C ATOM 572 OD1 ASN A 35 8.441 2.273 -8.287 1.00 0.00 O ATOM 573 ND2 ASN A 35 9.623 2.189 -6.378 1.00 0.00 N ATOM 574 H ASN A 35 6.381 0.215 -4.132 1.00 0.00 H ATOM 575 HA ASN A 35 7.616 2.759 -4.931 1.00 0.00 H ATOM 576 HB2 ASN A 35 7.771 0.246 -6.093 1.00 0.00 H ATOM 577 HB3 ASN A 35 6.596 1.094 -7.101 1.00 0.00 H ATOM 578 HD21 ASN A 35 9.635 1.897 -5.444 1.00 0.00 H ATOM 579 HD22 ASN A 35 10.369 2.657 -6.807 1.00 0.00 H ATOM 580 N ALA A 36 4.530 2.230 -4.707 1.00 0.00 N ATOM 581 CA ALA A 36 3.171 2.749 -4.879 1.00 0.00 C ATOM 582 C ALA A 36 3.159 4.209 -5.327 1.00 0.00 C ATOM 583 O ALA A 36 2.317 4.612 -6.127 1.00 0.00 O ATOM 584 CB ALA A 36 2.392 2.595 -3.584 1.00 0.00 C ATOM 585 H ALA A 36 4.692 1.568 -4.008 1.00 0.00 H ATOM 586 HA ALA A 36 2.683 2.148 -5.630 1.00 0.00 H ATOM 587 HB1 ALA A 36 1.364 2.890 -3.745 1.00 0.00 H ATOM 588 HB2 ALA A 36 2.829 3.224 -2.823 1.00 0.00 H ATOM 589 HB3 ALA A 36 2.424 1.566 -3.263 1.00 0.00 H ATOM 590 N LYS A 37 4.095 4.995 -4.804 1.00 0.00 N ATOM 591 CA LYS A 37 4.188 6.411 -5.149 1.00 0.00 C ATOM 592 C LYS A 37 3.010 7.187 -4.566 1.00 0.00 C ATOM 593 O LYS A 37 3.185 8.029 -3.685 1.00 0.00 O ATOM 594 CB LYS A 37 4.236 6.590 -6.671 1.00 0.00 C ATOM 595 CG LYS A 37 5.508 7.263 -7.162 1.00 0.00 C ATOM 596 CD LYS A 37 5.245 8.120 -8.389 1.00 0.00 C ATOM 597 CE LYS A 37 5.150 9.594 -8.029 1.00 0.00 C ATOM 598 NZ LYS A 37 5.417 10.471 -9.199 1.00 0.00 N ATOM 599 H LYS A 37 4.737 4.615 -4.169 1.00 0.00 H ATOM 600 HA LYS A 37 5.101 6.794 -4.722 1.00 0.00 H ATOM 601 HB2 LYS A 37 4.165 5.618 -7.139 1.00 0.00 H ATOM 602 HB3 LYS A 37 3.392 7.195 -6.979 1.00 0.00 H ATOM 603 HG2 LYS A 37 5.901 7.889 -6.376 1.00 0.00 H ATOM 604 HG3 LYS A 37 6.231 6.501 -7.415 1.00 0.00 H ATOM 605 HD2 LYS A 37 6.055 7.985 -9.091 1.00 0.00 H ATOM 606 HD3 LYS A 37 4.317 7.810 -8.844 1.00 0.00 H ATOM 607 HE2 LYS A 37 4.157 9.798 -7.663 1.00 0.00 H ATOM 608 HE3 LYS A 37 5.866 9.808 -7.252 1.00 0.00 H ATOM 609 HZ1 LYS A 37 4.560 10.561 -9.782 1.00 0.00 H ATOM 610 HZ2 LYS A 37 6.182 10.067 -9.783 1.00 0.00 H ATOM 611 HZ3 LYS A 37 5.710 11.417 -8.882 1.00 0.00 H ATOM 612 N THR A 38 1.810 6.892 -5.058 1.00 0.00 N ATOM 613 CA THR A 38 0.605 7.559 -4.583 1.00 0.00 C ATOM 614 C THR A 38 0.135 6.946 -3.265 1.00 0.00 C ATOM 615 O THR A 38 0.160 5.730 -3.094 1.00 0.00 O ATOM 616 CB THR A 38 -0.506 7.469 -5.632 1.00 0.00 C ATOM 617 OG1 THR A 38 -0.202 6.482 -6.603 1.00 0.00 O ATOM 618 CG2 THR A 38 -0.749 8.772 -6.362 1.00 0.00 C ATOM 619 H THR A 38 1.736 6.208 -5.757 1.00 0.00 H ATOM 620 HA THR A 38 0.845 8.598 -4.415 1.00 0.00 H ATOM 621 HB THR A 38 -1.429 7.188 -5.144 1.00 0.00 H ATOM 622 HG1 THR A 38 0.497 6.803 -7.178 1.00 0.00 H ATOM 623 HG21 THR A 38 -1.794 8.851 -6.620 1.00 0.00 H ATOM 624 HG22 THR A 38 -0.151 8.797 -7.261 1.00 0.00 H ATOM 625 HG23 THR A 38 -0.473 9.598 -5.723 1.00 0.00 H ATOM 626 N VAL A 39 -0.290 7.800 -2.340 1.00 0.00 N ATOM 627 CA VAL A 39 -0.763 7.347 -1.035 1.00 0.00 C ATOM 628 C VAL A 39 -1.881 6.316 -1.173 1.00 0.00 C ATOM 629 O VAL A 39 -1.795 5.212 -0.630 1.00 0.00 O ATOM 630 CB VAL A 39 -1.269 8.526 -0.185 1.00 0.00 C ATOM 631 CG1 VAL A 39 -1.530 8.082 1.245 1.00 0.00 C ATOM 632 CG2 VAL A 39 -0.275 9.676 -0.218 1.00 0.00 C ATOM 633 H VAL A 39 -0.286 8.761 -2.538 1.00 0.00 H ATOM 634 HA VAL A 39 0.070 6.890 -0.519 1.00 0.00 H ATOM 635 HB VAL A 39 -2.201 8.871 -0.606 1.00 0.00 H ATOM 636 HG11 VAL A 39 -0.836 7.297 1.510 1.00 0.00 H ATOM 637 HG12 VAL A 39 -2.541 7.712 1.328 1.00 0.00 H ATOM 638 HG13 VAL A 39 -1.397 8.920 1.913 1.00 0.00 H ATOM 639 HG21 VAL A 39 -0.470 10.344 0.609 1.00 0.00 H ATOM 640 HG22 VAL A 39 -0.379 10.216 -1.147 1.00 0.00 H ATOM 641 HG23 VAL A 39 0.729 9.289 -0.138 1.00 0.00 H ATOM 642 N GLU A 40 -2.931 6.682 -1.901 1.00 0.00 N ATOM 643 CA GLU A 40 -4.067 5.790 -2.108 1.00 0.00 C ATOM 644 C GLU A 40 -3.622 4.475 -2.742 1.00 0.00 C ATOM 645 O GLU A 40 -4.113 3.405 -2.384 1.00 0.00 O ATOM 646 CB GLU A 40 -5.117 6.465 -2.992 1.00 0.00 C ATOM 647 CG GLU A 40 -6.546 6.121 -2.606 1.00 0.00 C ATOM 648 CD GLU A 40 -7.382 5.678 -3.793 1.00 0.00 C ATOM 649 OE1 GLU A 40 -7.326 4.479 -4.142 1.00 0.00 O ATOM 650 OE2 GLU A 40 -8.091 6.528 -4.371 1.00 0.00 O ATOM 651 H GLU A 40 -2.943 7.572 -2.308 1.00 0.00 H ATOM 652 HA GLU A 40 -4.503 5.579 -1.143 1.00 0.00 H ATOM 653 HB2 GLU A 40 -4.994 7.535 -2.922 1.00 0.00 H ATOM 654 HB3 GLU A 40 -4.960 6.160 -4.015 1.00 0.00 H ATOM 655 HG2 GLU A 40 -6.529 5.323 -1.880 1.00 0.00 H ATOM 656 HG3 GLU A 40 -7.008 6.996 -2.168 1.00 0.00 H ATOM 657 N GLY A 41 -2.691 4.565 -3.685 1.00 0.00 N ATOM 658 CA GLY A 41 -2.195 3.379 -4.355 1.00 0.00 C ATOM 659 C GLY A 41 -1.583 2.377 -3.393 1.00 0.00 C ATOM 660 O GLY A 41 -1.610 1.172 -3.639 1.00 0.00 O ATOM 661 H GLY A 41 -2.336 5.447 -3.927 1.00 0.00 H ATOM 662 HA2 GLY A 41 -3.013 2.906 -4.877 1.00 0.00 H ATOM 663 HA3 GLY A 41 -1.445 3.673 -5.074 1.00 0.00 H ATOM 664 N VAL A 42 -1.027 2.879 -2.294 1.00 0.00 N ATOM 665 CA VAL A 42 -0.400 2.019 -1.296 1.00 0.00 C ATOM 666 C VAL A 42 -1.452 1.315 -0.442 1.00 0.00 C ATOM 667 O VAL A 42 -1.431 0.091 -0.292 1.00 0.00 O ATOM 668 CB VAL A 42 0.555 2.809 -0.362 1.00 0.00 C ATOM 669 CG1 VAL A 42 1.723 1.939 0.087 1.00 0.00 C ATOM 670 CG2 VAL A 42 1.066 4.075 -1.035 1.00 0.00 C ATOM 671 H VAL A 42 -1.037 3.849 -2.154 1.00 0.00 H ATOM 672 HA VAL A 42 0.175 1.271 -1.821 1.00 0.00 H ATOM 673 HB VAL A 42 0.001 3.099 0.519 1.00 0.00 H ATOM 674 HG11 VAL A 42 1.349 1.016 0.505 1.00 0.00 H ATOM 675 HG12 VAL A 42 2.294 2.466 0.836 1.00 0.00 H ATOM 676 HG13 VAL A 42 2.359 1.722 -0.763 1.00 0.00 H ATOM 677 HG21 VAL A 42 2.092 4.249 -0.745 1.00 0.00 H ATOM 678 HG22 VAL A 42 0.458 4.914 -0.732 1.00 0.00 H ATOM 679 HG23 VAL A 42 1.012 3.960 -2.106 1.00 0.00 H ATOM 680 N TRP A 43 -2.370 2.097 0.120 1.00 0.00 N ATOM 681 CA TRP A 43 -3.429 1.549 0.962 1.00 0.00 C ATOM 682 C TRP A 43 -4.255 0.510 0.209 1.00 0.00 C ATOM 683 O TRP A 43 -4.741 -0.456 0.798 1.00 0.00 O ATOM 684 CB TRP A 43 -4.344 2.669 1.461 1.00 0.00 C ATOM 685 CG TRP A 43 -3.638 3.703 2.282 1.00 0.00 C ATOM 686 CD1 TRP A 43 -3.369 4.995 1.934 1.00 0.00 C ATOM 687 CD2 TRP A 43 -3.109 3.523 3.595 1.00 0.00 C ATOM 688 NE1 TRP A 43 -2.706 5.630 2.956 1.00 0.00 N ATOM 689 CE2 TRP A 43 -2.534 4.744 3.986 1.00 0.00 C ATOM 690 CE3 TRP A 43 -3.069 2.445 4.473 1.00 0.00 C ATOM 691 CZ2 TRP A 43 -1.925 4.915 5.226 1.00 0.00 C ATOM 692 CZ3 TRP A 43 -2.464 2.612 5.705 1.00 0.00 C ATOM 693 CH2 TRP A 43 -1.900 3.839 6.072 1.00 0.00 C ATOM 694 H TRP A 43 -2.333 3.065 -0.035 1.00 0.00 H ATOM 695 HA TRP A 43 -2.963 1.073 1.813 1.00 0.00 H ATOM 696 HB2 TRP A 43 -4.785 3.164 0.618 1.00 0.00 H ATOM 697 HB3 TRP A 43 -5.128 2.240 2.068 1.00 0.00 H ATOM 698 HD1 TRP A 43 -3.646 5.440 0.989 1.00 0.00 H ATOM 699 HE1 TRP A 43 -2.407 6.561 2.949 1.00 0.00 H ATOM 700 HE3 TRP A 43 -3.500 1.495 4.201 1.00 0.00 H ATOM 701 HZ2 TRP A 43 -1.486 5.855 5.523 1.00 0.00 H ATOM 702 HZ3 TRP A 43 -2.424 1.786 6.400 1.00 0.00 H ATOM 703 HH2 TRP A 43 -1.436 3.925 7.044 1.00 0.00 H ATOM 704 N THR A 44 -4.418 0.715 -1.095 1.00 0.00 N ATOM 705 CA THR A 44 -5.195 -0.205 -1.919 1.00 0.00 C ATOM 706 C THR A 44 -4.425 -1.492 -2.196 1.00 0.00 C ATOM 707 O THR A 44 -5.018 -2.563 -2.309 1.00 0.00 O ATOM 708 CB THR A 44 -5.593 0.460 -3.237 1.00 0.00 C ATOM 709 OG1 THR A 44 -6.474 -0.370 -3.972 1.00 0.00 O ATOM 710 CG2 THR A 44 -4.414 0.780 -4.128 1.00 0.00 C ATOM 711 H THR A 44 -4.013 1.505 -1.510 1.00 0.00 H ATOM 712 HA THR A 44 -6.092 -0.454 -1.371 1.00 0.00 H ATOM 713 HB THR A 44 -6.104 1.388 -3.020 1.00 0.00 H ATOM 714 HG1 THR A 44 -6.022 -1.183 -4.212 1.00 0.00 H ATOM 715 HG21 THR A 44 -4.765 1.003 -5.123 1.00 0.00 H ATOM 716 HG22 THR A 44 -3.747 -0.069 -4.161 1.00 0.00 H ATOM 717 HG23 THR A 44 -3.889 1.634 -3.731 1.00 0.00 H ATOM 718 N LEU A 45 -3.102 -1.388 -2.307 1.00 0.00 N ATOM 719 CA LEU A 45 -2.274 -2.563 -2.576 1.00 0.00 C ATOM 720 C LEU A 45 -2.350 -3.564 -1.421 1.00 0.00 C ATOM 721 O LEU A 45 -2.652 -4.742 -1.631 1.00 0.00 O ATOM 722 CB LEU A 45 -0.821 -2.159 -2.848 1.00 0.00 C ATOM 723 CG LEU A 45 -0.613 -1.324 -4.114 1.00 0.00 C ATOM 724 CD1 LEU A 45 0.793 -0.746 -4.156 1.00 0.00 C ATOM 725 CD2 LEU A 45 -0.892 -2.154 -5.358 1.00 0.00 C ATOM 726 H LEU A 45 -2.679 -0.509 -2.210 1.00 0.00 H ATOM 727 HA LEU A 45 -2.668 -3.040 -3.461 1.00 0.00 H ATOM 728 HB2 LEU A 45 -0.453 -1.593 -2.005 1.00 0.00 H ATOM 729 HB3 LEU A 45 -0.231 -3.058 -2.940 1.00 0.00 H ATOM 730 HD11 LEU A 45 0.860 0.088 -3.475 1.00 0.00 H ATOM 731 HD12 LEU A 45 1.016 -0.414 -5.158 1.00 0.00 H ATOM 732 HD13 LEU A 45 1.502 -1.507 -3.863 1.00 0.00 H ATOM 733 HD21 LEU A 45 -1.590 -2.941 -5.116 1.00 0.00 H ATOM 734 HD22 LEU A 45 0.030 -2.587 -5.715 1.00 0.00 H ATOM 735 HD23 LEU A 45 -1.314 -1.522 -6.125 1.00 0.00 H ATOM 736 N LYS A 46 -2.102 -3.096 -0.196 1.00 0.00 N ATOM 737 CA LYS A 46 -2.170 -3.967 0.974 1.00 0.00 C ATOM 738 C LYS A 46 -3.578 -4.541 1.112 1.00 0.00 C ATOM 739 O LYS A 46 -3.762 -5.748 1.295 1.00 0.00 O ATOM 740 CB LYS A 46 -1.786 -3.198 2.242 1.00 0.00 C ATOM 741 CG LYS A 46 -2.577 -1.914 2.448 1.00 0.00 C ATOM 742 CD LYS A 46 -3.756 -2.130 3.387 1.00 0.00 C ATOM 743 CE LYS A 46 -3.948 -0.949 4.321 1.00 0.00 C ATOM 744 NZ LYS A 46 -4.759 -1.311 5.517 1.00 0.00 N ATOM 745 H LYS A 46 -1.885 -2.148 -0.076 1.00 0.00 H ATOM 746 HA LYS A 46 -1.470 -4.781 0.832 1.00 0.00 H ATOM 747 HB2 LYS A 46 -1.952 -3.835 3.098 1.00 0.00 H ATOM 748 HB3 LYS A 46 -0.739 -2.944 2.192 1.00 0.00 H ATOM 749 HG2 LYS A 46 -1.925 -1.167 2.872 1.00 0.00 H ATOM 750 HG3 LYS A 46 -2.945 -1.574 1.493 1.00 0.00 H ATOM 751 HD2 LYS A 46 -4.651 -2.261 2.801 1.00 0.00 H ATOM 752 HD3 LYS A 46 -3.576 -3.018 3.975 1.00 0.00 H ATOM 753 HE2 LYS A 46 -2.979 -0.599 4.646 1.00 0.00 H ATOM 754 HE3 LYS A 46 -4.452 -0.160 3.781 1.00 0.00 H ATOM 755 HZ1 LYS A 46 -5.416 -0.539 5.751 1.00 0.00 H ATOM 756 HZ2 LYS A 46 -4.134 -1.479 6.333 1.00 0.00 H ATOM 757 HZ3 LYS A 46 -5.306 -2.175 5.330 1.00 0.00 H ATOM 758 N ASP A 47 -4.572 -3.662 1.008 1.00 0.00 N ATOM 759 CA ASP A 47 -5.967 -4.065 1.106 1.00 0.00 C ATOM 760 C ASP A 47 -6.342 -4.966 -0.063 1.00 0.00 C ATOM 761 O ASP A 47 -7.209 -5.831 0.058 1.00 0.00 O ATOM 762 CB ASP A 47 -6.877 -2.838 1.133 1.00 0.00 C ATOM 763 CG ASP A 47 -7.127 -2.333 2.542 1.00 0.00 C ATOM 764 OD1 ASP A 47 -7.340 -3.172 3.443 1.00 0.00 O ATOM 765 OD2 ASP A 47 -7.112 -1.100 2.742 1.00 0.00 O ATOM 766 H ASP A 47 -4.359 -2.718 0.852 1.00 0.00 H ATOM 767 HA ASP A 47 -6.088 -4.615 2.028 1.00 0.00 H ATOM 768 HB2 ASP A 47 -6.417 -2.044 0.564 1.00 0.00 H ATOM 769 HB3 ASP A 47 -7.827 -3.092 0.687 1.00 0.00 H ATOM 770 N GLU A 48 -5.677 -4.760 -1.196 1.00 0.00 N ATOM 771 CA GLU A 48 -5.933 -5.556 -2.388 1.00 0.00 C ATOM 772 C GLU A 48 -5.698 -7.030 -2.095 1.00 0.00 C ATOM 773 O GLU A 48 -6.427 -7.896 -2.579 1.00 0.00 O ATOM 774 CB GLU A 48 -5.038 -5.100 -3.544 1.00 0.00 C ATOM 775 CG GLU A 48 -5.781 -4.329 -4.621 1.00 0.00 C ATOM 776 CD GLU A 48 -4.878 -3.385 -5.391 1.00 0.00 C ATOM 777 OE1 GLU A 48 -4.373 -2.418 -4.782 1.00 0.00 O ATOM 778 OE2 GLU A 48 -4.674 -3.613 -6.601 1.00 0.00 O ATOM 779 H GLU A 48 -4.994 -4.059 -1.229 1.00 0.00 H ATOM 780 HA GLU A 48 -6.968 -5.416 -2.667 1.00 0.00 H ATOM 781 HB2 GLU A 48 -4.258 -4.465 -3.151 1.00 0.00 H ATOM 782 HB3 GLU A 48 -4.586 -5.968 -4.000 1.00 0.00 H ATOM 783 HG2 GLU A 48 -6.215 -5.032 -5.316 1.00 0.00 H ATOM 784 HG3 GLU A 48 -6.566 -3.751 -4.156 1.00 0.00 H ATOM 785 N ILE A 49 -4.681 -7.308 -1.283 1.00 0.00 N ATOM 786 CA ILE A 49 -4.364 -8.679 -0.913 1.00 0.00 C ATOM 787 C ILE A 49 -5.371 -9.208 0.098 1.00 0.00 C ATOM 788 O ILE A 49 -5.733 -10.384 0.072 1.00 0.00 O ATOM 789 CB ILE A 49 -2.949 -8.806 -0.315 1.00 0.00 C ATOM 790 CG1 ILE A 49 -1.946 -7.958 -1.099 1.00 0.00 C ATOM 791 CG2 ILE A 49 -2.519 -10.264 -0.301 1.00 0.00 C ATOM 792 CD1 ILE A 49 -1.221 -6.948 -0.240 1.00 0.00 C ATOM 793 H ILE A 49 -4.142 -6.575 -0.920 1.00 0.00 H ATOM 794 HA ILE A 49 -4.411 -9.286 -1.807 1.00 0.00 H ATOM 795 HB ILE A 49 -2.984 -8.459 0.707 1.00 0.00 H ATOM 796 HG12 ILE A 49 -1.205 -8.604 -1.544 1.00 0.00 H ATOM 797 HG13 ILE A 49 -2.465 -7.420 -1.880 1.00 0.00 H ATOM 798 HG21 ILE A 49 -2.980 -10.785 -1.128 1.00 0.00 H ATOM 799 HG22 ILE A 49 -2.827 -10.721 0.629 1.00 0.00 H ATOM 800 HG23 ILE A 49 -1.443 -10.324 -0.392 1.00 0.00 H ATOM 801 HD11 ILE A 49 -1.824 -6.710 0.623 1.00 0.00 H ATOM 802 HD12 ILE A 49 -1.043 -6.049 -0.811 1.00 0.00 H ATOM 803 HD13 ILE A 49 -0.278 -7.361 0.084 1.00 0.00 H ATOM 804 N LYS A 50 -5.828 -8.330 0.991 1.00 0.00 N ATOM 805 CA LYS A 50 -6.802 -8.719 2.006 1.00 0.00 C ATOM 806 C LYS A 50 -8.086 -9.224 1.358 1.00 0.00 C ATOM 807 O LYS A 50 -8.580 -10.301 1.691 1.00 0.00 O ATOM 808 CB LYS A 50 -7.118 -7.544 2.934 1.00 0.00 C ATOM 809 CG LYS A 50 -5.885 -6.832 3.462 1.00 0.00 C ATOM 810 CD LYS A 50 -4.931 -7.798 4.147 1.00 0.00 C ATOM 811 CE LYS A 50 -3.821 -7.058 4.876 1.00 0.00 C ATOM 812 NZ LYS A 50 -2.763 -7.984 5.366 1.00 0.00 N ATOM 813 H LYS A 50 -5.507 -7.404 0.962 1.00 0.00 H ATOM 814 HA LYS A 50 -6.368 -9.520 2.589 1.00 0.00 H ATOM 815 HB2 LYS A 50 -7.717 -6.827 2.392 1.00 0.00 H ATOM 816 HB3 LYS A 50 -7.685 -7.909 3.775 1.00 0.00 H ATOM 817 HG2 LYS A 50 -5.372 -6.360 2.639 1.00 0.00 H ATOM 818 HG3 LYS A 50 -6.194 -6.080 4.174 1.00 0.00 H ATOM 819 HD2 LYS A 50 -5.484 -8.389 4.860 1.00 0.00 H ATOM 820 HD3 LYS A 50 -4.493 -8.444 3.401 1.00 0.00 H ATOM 821 HE2 LYS A 50 -3.377 -6.344 4.200 1.00 0.00 H ATOM 822 HE3 LYS A 50 -4.248 -6.535 5.719 1.00 0.00 H ATOM 823 HZ1 LYS A 50 -2.800 -8.881 4.839 1.00 0.00 H ATOM 824 HZ2 LYS A 50 -2.901 -8.182 6.378 1.00 0.00 H ATOM 825 HZ3 LYS A 50 -1.825 -7.557 5.234 1.00 0.00 H ATOM 826 N THR A 51 -8.619 -8.438 0.429 1.00 0.00 N ATOM 827 CA THR A 51 -9.845 -8.801 -0.271 1.00 0.00 C ATOM 828 C THR A 51 -9.557 -9.769 -1.414 1.00 0.00 C ATOM 829 O THR A 51 -10.431 -10.529 -1.832 1.00 0.00 O ATOM 830 CB THR A 51 -10.538 -7.549 -0.812 1.00 0.00 C ATOM 831 OG1 THR A 51 -10.227 -6.421 -0.015 1.00 0.00 O ATOM 832 CG2 THR A 51 -12.045 -7.675 -0.864 1.00 0.00 C ATOM 833 H THR A 51 -8.176 -7.592 0.207 1.00 0.00 H ATOM 834 HA THR A 51 -10.501 -9.285 0.438 1.00 0.00 H ATOM 835 HB THR A 51 -10.187 -7.364 -1.817 1.00 0.00 H ATOM 836 HG1 THR A 51 -10.558 -6.555 0.875 1.00 0.00 H ATOM 837 HG21 THR A 51 -12.314 -8.548 -1.440 1.00 0.00 H ATOM 838 HG22 THR A 51 -12.463 -6.794 -1.327 1.00 0.00 H ATOM 839 HG23 THR A 51 -12.433 -7.773 0.139 1.00 0.00 H ATOM 840 N PHE A 52 -8.325 -9.739 -1.918 1.00 0.00 N ATOM 841 CA PHE A 52 -7.922 -10.613 -3.014 1.00 0.00 C ATOM 842 C PHE A 52 -8.649 -10.249 -4.304 1.00 0.00 C ATOM 843 O PHE A 52 -8.800 -11.080 -5.199 1.00 0.00 O ATOM 844 CB PHE A 52 -8.197 -12.075 -2.657 1.00 0.00 C ATOM 845 CG PHE A 52 -7.172 -13.031 -3.203 1.00 0.00 C ATOM 846 CD1 PHE A 52 -5.892 -13.067 -2.675 1.00 0.00 C ATOM 847 CD2 PHE A 52 -7.491 -13.889 -4.242 1.00 0.00 C ATOM 848 CE1 PHE A 52 -4.947 -13.945 -3.172 1.00 0.00 C ATOM 849 CE2 PHE A 52 -6.551 -14.768 -4.745 1.00 0.00 C ATOM 850 CZ PHE A 52 -5.277 -14.795 -4.210 1.00 0.00 C ATOM 851 H PHE A 52 -7.671 -9.112 -1.543 1.00 0.00 H ATOM 852 HA PHE A 52 -6.859 -10.485 -3.165 1.00 0.00 H ATOM 853 HB2 PHE A 52 -8.212 -12.181 -1.585 1.00 0.00 H ATOM 854 HB3 PHE A 52 -9.162 -12.357 -3.056 1.00 0.00 H ATOM 855 HD1 PHE A 52 -5.634 -12.403 -1.864 1.00 0.00 H ATOM 856 HD2 PHE A 52 -8.486 -13.868 -4.661 1.00 0.00 H ATOM 857 HE1 PHE A 52 -3.953 -13.965 -2.752 1.00 0.00 H ATOM 858 HE2 PHE A 52 -6.810 -15.432 -5.556 1.00 0.00 H ATOM 859 HZ PHE A 52 -4.541 -15.482 -4.601 1.00 0.00 H ATOM 860 N THR A 53 -9.097 -8.999 -4.396 1.00 0.00 N ATOM 861 CA THR A 53 -9.806 -8.528 -5.579 1.00 0.00 C ATOM 862 C THR A 53 -8.905 -8.576 -6.808 1.00 0.00 C ATOM 863 O THR A 53 -7.797 -8.042 -6.798 1.00 0.00 O ATOM 864 CB THR A 53 -10.316 -7.102 -5.360 1.00 0.00 C ATOM 865 OG1 THR A 53 -10.866 -6.577 -6.553 1.00 0.00 O ATOM 866 CG2 THR A 53 -9.239 -6.146 -4.891 1.00 0.00 C ATOM 867 H THR A 53 -8.945 -8.383 -3.652 1.00 0.00 H ATOM 868 HA THR A 53 -10.652 -9.181 -5.741 1.00 0.00 H ATOM 869 HB THR A 53 -11.092 -7.120 -4.608 1.00 0.00 H ATOM 870 HG1 THR A 53 -10.165 -6.434 -7.194 1.00 0.00 H ATOM 871 HG21 THR A 53 -9.534 -5.134 -5.119 1.00 0.00 H ATOM 872 HG22 THR A 53 -8.312 -6.374 -5.397 1.00 0.00 H ATOM 873 HG23 THR A 53 -9.104 -6.253 -3.826 1.00 0.00 H ATOM 874 N VAL A 54 -9.391 -9.225 -7.866 1.00 0.00 N ATOM 875 CA VAL A 54 -8.638 -9.352 -9.113 1.00 0.00 C ATOM 876 C VAL A 54 -7.174 -9.705 -8.852 1.00 0.00 C ATOM 877 O VAL A 54 -6.279 -9.258 -9.569 1.00 0.00 O ATOM 878 CB VAL A 54 -8.711 -8.058 -9.952 1.00 0.00 C ATOM 879 CG1 VAL A 54 -8.005 -6.909 -9.246 1.00 0.00 C ATOM 880 CG2 VAL A 54 -8.124 -8.284 -11.340 1.00 0.00 C ATOM 881 H VAL A 54 -10.282 -9.629 -7.806 1.00 0.00 H ATOM 882 HA VAL A 54 -9.088 -10.148 -9.688 1.00 0.00 H ATOM 883 HB VAL A 54 -9.752 -7.789 -10.067 1.00 0.00 H ATOM 884 HG11 VAL A 54 -7.939 -6.062 -9.914 1.00 0.00 H ATOM 885 HG12 VAL A 54 -7.013 -7.219 -8.958 1.00 0.00 H ATOM 886 HG13 VAL A 54 -8.565 -6.629 -8.366 1.00 0.00 H ATOM 887 HG21 VAL A 54 -7.617 -9.237 -11.365 1.00 0.00 H ATOM 888 HG22 VAL A 54 -7.422 -7.495 -11.568 1.00 0.00 H ATOM 889 HG23 VAL A 54 -8.919 -8.281 -12.072 1.00 0.00 H ATOM 890 N THR A 55 -6.940 -10.508 -7.820 1.00 0.00 N ATOM 891 CA THR A 55 -5.587 -10.922 -7.463 1.00 0.00 C ATOM 892 C THR A 55 -5.194 -12.195 -8.207 1.00 0.00 C ATOM 893 O THR A 55 -4.084 -12.303 -8.728 1.00 0.00 O ATOM 894 CB THR A 55 -5.480 -11.146 -5.956 1.00 0.00 C ATOM 895 OG1 THR A 55 -5.861 -9.982 -5.246 1.00 0.00 O ATOM 896 CG2 THR A 55 -4.083 -11.521 -5.506 1.00 0.00 C ATOM 897 H THR A 55 -7.694 -10.832 -7.285 1.00 0.00 H ATOM 898 HA THR A 55 -4.912 -10.129 -7.752 1.00 0.00 H ATOM 899 HB THR A 55 -6.143 -11.949 -5.672 1.00 0.00 H ATOM 900 HG1 THR A 55 -5.240 -9.274 -5.431 1.00 0.00 H ATOM 901 HG21 THR A 55 -3.381 -10.783 -5.864 1.00 0.00 H ATOM 902 HG22 THR A 55 -3.823 -12.490 -5.906 1.00 0.00 H ATOM 903 HG23 THR A 55 -4.051 -11.557 -4.426 1.00 0.00 H ATOM 904 N GLU A 56 -6.113 -13.154 -8.253 1.00 0.00 N ATOM 905 CA GLU A 56 -5.863 -14.420 -8.931 1.00 0.00 C ATOM 906 C GLU A 56 -5.996 -14.261 -10.443 1.00 0.00 C ATOM 907 O GLU A 56 -6.038 -13.105 -10.914 1.00 0.00 O ATOM 908 CB GLU A 56 -6.831 -15.493 -8.428 1.00 0.00 C ATOM 909 CG GLU A 56 -6.136 -16.740 -7.906 1.00 0.00 C ATOM 910 CD GLU A 56 -7.024 -17.563 -6.994 1.00 0.00 C ATOM 911 OE1 GLU A 56 -8.180 -17.836 -7.379 1.00 0.00 O ATOM 912 OE2 GLU A 56 -6.564 -17.933 -5.893 1.00 0.00 O ATOM 913 OXT GLU A 56 -6.058 -15.294 -11.144 1.00 0.00 O ATOM 914 H GLU A 56 -6.978 -13.008 -7.819 1.00 0.00 H ATOM 915 HA GLU A 56 -4.852 -14.724 -8.703 1.00 0.00 H ATOM 916 HB2 GLU A 56 -7.424 -15.077 -7.627 1.00 0.00 H ATOM 917 HB3 GLU A 56 -7.485 -15.784 -9.237 1.00 0.00 H ATOM 918 HG2 GLU A 56 -5.844 -17.353 -8.745 1.00 0.00 H ATOM 919 HG3 GLU A 56 -5.255 -16.443 -7.355 1.00 0.00 H TER 920 GLU A 56