ATOM 1 N SER A 1 5.343 10.596 8.990 1.00 0.00 N ATOM 2 CA SER A 1 5.567 10.018 10.304 1.00 0.00 C ATOM 3 C SER A 1 6.689 8.980 10.235 1.00 0.00 C ATOM 4 O SER A 1 6.479 7.863 9.763 1.00 0.00 O ATOM 5 CB SER A 1 4.287 9.380 10.850 1.00 0.00 C ATOM 6 OG SER A 1 4.148 9.581 12.253 1.00 0.00 O ATOM 7 H1 SER A 1 4.610 11.274 8.946 1.00 0.00 H ATOM 8 HA SER A 1 5.857 10.853 10.942 1.00 0.00 H ATOM 9 HB3 SER A 1 4.295 8.312 10.635 1.00 0.00 H ATOM 10 HG SER A 1 5.014 9.895 12.643 1.00 0.00 H ATOM 11 N ASP A 2 7.856 9.386 10.713 1.00 0.00 N ATOM 12 CA ASP A 2 9.012 8.506 10.711 1.00 0.00 C ATOM 13 C ASP A 2 8.571 7.091 11.092 1.00 0.00 C ATOM 14 O ASP A 2 9.182 6.110 10.670 1.00 0.00 O ATOM 15 CB ASP A 2 10.057 8.966 11.731 1.00 0.00 C ATOM 16 CG ASP A 2 10.504 10.422 11.586 1.00 0.00 C ATOM 17 OD1 ASP A 2 10.790 10.816 10.435 1.00 0.00 O ATOM 18 OD2 ASP A 2 10.548 11.107 12.630 1.00 0.00 O ATOM 19 H ASP A 2 8.020 10.296 11.094 1.00 0.00 H ATOM 20 HA ASP A 2 9.412 8.558 9.699 1.00 0.00 H ATOM 21 HB3 ASP A 2 10.933 8.323 11.647 1.00 0.00 H ATOM 22 N ASP A 3 7.513 7.029 11.887 1.00 0.00 N ATOM 23 CA ASP A 3 6.983 5.751 12.330 1.00 0.00 C ATOM 24 C ASP A 3 6.858 4.812 11.128 1.00 0.00 C ATOM 25 O ASP A 3 7.438 3.727 11.121 1.00 0.00 O ATOM 26 CB ASP A 3 5.593 5.915 12.947 1.00 0.00 C ATOM 27 CG ASP A 3 5.377 5.168 14.265 1.00 0.00 C ATOM 28 OD1 ASP A 3 6.366 5.057 15.022 1.00 0.00 O ATOM 29 OD2 ASP A 3 4.229 4.723 14.484 1.00 0.00 O ATOM 30 H ASP A 3 7.021 7.832 12.227 1.00 0.00 H ATOM 31 HA ASP A 3 7.694 5.387 13.071 1.00 0.00 H ATOM 32 HB3 ASP A 3 4.849 5.575 12.227 1.00 0.00 H ATOM 33 N LYS A 4 6.098 5.263 10.142 1.00 0.00 N ATOM 34 CA LYS A 4 5.889 4.476 8.938 1.00 0.00 C ATOM 35 C LYS A 4 6.160 5.349 7.710 1.00 0.00 C ATOM 36 O LYS A 4 5.554 5.151 6.658 1.00 0.00 O ATOM 37 CB LYS A 4 4.497 3.842 8.947 1.00 0.00 C ATOM 38 CG LYS A 4 4.574 2.348 8.625 1.00 0.00 C ATOM 39 CD LYS A 4 3.186 1.705 8.671 1.00 0.00 C ATOM 40 CE LYS A 4 2.440 1.914 7.352 1.00 0.00 C ATOM 41 NZ LYS A 4 1.117 1.254 7.395 1.00 0.00 N ATOM 42 H LYS A 4 5.629 6.146 10.156 1.00 0.00 H ATOM 43 HA LYS A 4 6.614 3.662 8.950 1.00 0.00 H ATOM 44 HB3 LYS A 4 3.861 4.343 8.217 1.00 0.00 H ATOM 45 HG3 LYS A 4 5.232 1.852 9.338 1.00 0.00 H ATOM 46 HD3 LYS A 4 2.610 2.135 9.490 1.00 0.00 H ATOM 47 HE3 LYS A 4 3.028 1.511 6.527 1.00 0.00 H ATOM 48 HZ1 LYS A 4 0.610 1.574 8.195 1.00 0.00 H ATOM 49 HZ2 LYS A 4 0.605 1.478 6.565 1.00 0.00 H ATOM 50 HZ3 LYS A 4 1.240 0.263 7.452 1.00 0.00 H ATOM 51 N ILE A 5 7.070 6.295 7.886 1.00 0.00 N ATOM 52 CA ILE A 5 7.428 7.199 6.806 1.00 0.00 C ATOM 53 C ILE A 5 8.070 6.400 5.670 1.00 0.00 C ATOM 54 O ILE A 5 7.865 6.708 4.496 1.00 0.00 O ATOM 55 CB ILE A 5 8.307 8.338 7.328 1.00 0.00 C ATOM 56 CG1 ILE A 5 8.120 9.604 6.490 1.00 0.00 C ATOM 57 CG2 ILE A 5 9.773 7.910 7.401 1.00 0.00 C ATOM 58 CD1 ILE A 5 8.446 9.340 5.019 1.00 0.00 C ATOM 59 H ILE A 5 7.558 6.450 8.745 1.00 0.00 H ATOM 60 HA ILE A 5 6.507 7.647 6.436 1.00 0.00 H ATOM 61 HB ILE A 5 7.990 8.574 8.344 1.00 0.00 H ATOM 62 HG13 ILE A 5 8.763 10.395 6.872 1.00 0.00 H ATOM 63 HG21 ILE A 5 9.898 7.173 8.195 1.00 0.00 H ATOM 64 HG22 ILE A 5 10.072 7.472 6.449 1.00 0.00 H ATOM 65 HG23 ILE A 5 10.396 8.780 7.612 1.00 0.00 H ATOM 66 HD11 ILE A 5 9.219 8.574 4.949 1.00 0.00 H ATOM 67 HD12 ILE A 5 7.548 8.998 4.503 1.00 0.00 H ATOM 68 HD13 ILE A 5 8.802 10.259 4.555 1.00 0.00 H ATOM 69 N GLY A 6 8.833 5.388 6.057 1.00 0.00 N ATOM 70 CA GLY A 6 9.505 4.542 5.086 1.00 0.00 C ATOM 71 C GLY A 6 8.494 3.836 4.181 1.00 0.00 C ATOM 72 O GLY A 6 8.497 4.034 2.967 1.00 0.00 O ATOM 73 H GLY A 6 8.994 5.144 7.013 1.00 0.00 H ATOM 74 HA2 GLY A 6 10.181 5.146 4.480 1.00 0.00 H ATOM 75 HA3 GLY A 6 10.115 3.802 5.604 1.00 0.00 H ATOM 76 N LEU A 7 7.653 3.026 4.807 1.00 0.00 N ATOM 77 CA LEU A 7 6.638 2.288 4.073 1.00 0.00 C ATOM 78 C LEU A 7 5.788 3.269 3.263 1.00 0.00 C ATOM 79 O LEU A 7 5.371 2.959 2.148 1.00 0.00 O ATOM 80 CB LEU A 7 5.824 1.408 5.024 1.00 0.00 C ATOM 81 CG LEU A 7 5.923 -0.101 4.791 1.00 0.00 C ATOM 82 CD1 LEU A 7 7.374 -0.576 4.885 1.00 0.00 C ATOM 83 CD2 LEU A 7 5.007 -0.865 5.749 1.00 0.00 C ATOM 84 H LEU A 7 7.657 2.870 5.795 1.00 0.00 H ATOM 85 HA LEU A 7 7.154 1.623 3.382 1.00 0.00 H ATOM 86 HB3 LEU A 7 4.776 1.699 4.949 1.00 0.00 H ATOM 87 HG LEU A 7 5.580 -0.314 3.779 1.00 0.00 H ATOM 88 HD11 LEU A 7 7.510 -1.457 4.259 1.00 0.00 H ATOM 89 HD12 LEU A 7 8.039 0.217 4.544 1.00 0.00 H ATOM 90 HD13 LEU A 7 7.608 -0.827 5.920 1.00 0.00 H ATOM 91 HD21 LEU A 7 3.967 -0.687 5.475 1.00 0.00 H ATOM 92 HD22 LEU A 7 5.222 -1.931 5.684 1.00 0.00 H ATOM 93 HD23 LEU A 7 5.178 -0.520 6.768 1.00 0.00 H ATOM 94 N LYS A 8 5.556 4.431 3.855 1.00 0.00 N ATOM 95 CA LYS A 8 4.763 5.458 3.201 1.00 0.00 C ATOM 96 C LYS A 8 5.503 5.952 1.956 1.00 0.00 C ATOM 97 O LYS A 8 4.882 6.218 0.927 1.00 0.00 O ATOM 98 CB LYS A 8 4.411 6.572 4.189 1.00 0.00 C ATOM 99 CG LYS A 8 3.117 7.279 3.780 1.00 0.00 C ATOM 100 CD LYS A 8 3.137 8.749 4.206 1.00 0.00 C ATOM 101 CE LYS A 8 2.870 8.888 5.706 1.00 0.00 C ATOM 102 NZ LYS A 8 3.028 10.296 6.132 1.00 0.00 N ATOM 103 H LYS A 8 5.899 4.675 4.762 1.00 0.00 H ATOM 104 HA LYS A 8 3.826 4.998 2.888 1.00 0.00 H ATOM 105 HB3 LYS A 8 5.226 7.295 4.233 1.00 0.00 H ATOM 106 HG3 LYS A 8 2.264 6.776 4.235 1.00 0.00 H ATOM 107 HD3 LYS A 8 2.384 9.303 3.646 1.00 0.00 H ATOM 108 HE3 LYS A 8 3.557 8.253 6.264 1.00 0.00 H ATOM 109 HZ1 LYS A 8 2.375 10.500 6.860 1.00 0.00 H ATOM 110 HZ2 LYS A 8 3.958 10.440 6.470 1.00 0.00 H ATOM 111 HZ3 LYS A 8 2.860 10.901 5.354 1.00 0.00 H ATOM 112 N VAL A 9 6.816 6.058 2.090 1.00 0.00 N ATOM 113 CA VAL A 9 7.646 6.516 0.988 1.00 0.00 C ATOM 114 C VAL A 9 7.482 5.561 -0.197 1.00 0.00 C ATOM 115 O VAL A 9 7.080 5.977 -1.282 1.00 0.00 O ATOM 116 CB VAL A 9 9.098 6.654 1.449 1.00 0.00 C ATOM 117 CG1 VAL A 9 10.024 6.945 0.266 1.00 0.00 C ATOM 118 CG2 VAL A 9 9.231 7.730 2.528 1.00 0.00 C ATOM 119 H VAL A 9 7.312 5.840 2.931 1.00 0.00 H ATOM 120 HA VAL A 9 7.289 7.502 0.695 1.00 0.00 H ATOM 121 HB VAL A 9 9.403 5.702 1.886 1.00 0.00 H ATOM 122 HG11 VAL A 9 9.476 6.804 -0.666 1.00 0.00 H ATOM 123 HG12 VAL A 9 10.378 7.975 0.327 1.00 0.00 H ATOM 124 HG13 VAL A 9 10.875 6.265 0.294 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.675 7.295 3.423 1.00 0.00 H ATOM 126 HG22 VAL A 9 9.867 8.536 2.162 1.00 0.00 H ATOM 127 HG23 VAL A 9 8.245 8.127 2.769 1.00 0.00 H ATOM 128 N LEU A 10 7.805 4.300 0.051 1.00 0.00 N ATOM 129 CA LEU A 10 7.699 3.284 -0.982 1.00 0.00 C ATOM 130 C LEU A 10 6.300 3.334 -1.600 1.00 0.00 C ATOM 131 O LEU A 10 6.158 3.512 -2.808 1.00 0.00 O ATOM 132 CB LEU A 10 8.076 1.911 -0.423 1.00 0.00 C ATOM 133 CG LEU A 10 9.485 1.415 -0.754 1.00 0.00 C ATOM 134 CD1 LEU A 10 10.408 1.535 0.461 1.00 0.00 C ATOM 135 CD2 LEU A 10 9.449 -0.011 -1.306 1.00 0.00 C ATOM 136 H LEU A 10 8.132 3.971 0.936 1.00 0.00 H ATOM 137 HA LEU A 10 8.428 3.527 -1.756 1.00 0.00 H ATOM 138 HB3 LEU A 10 7.358 1.179 -0.796 1.00 0.00 H ATOM 139 HG LEU A 10 9.897 2.053 -1.535 1.00 0.00 H ATOM 140 HD11 LEU A 10 10.232 0.697 1.135 1.00 0.00 H ATOM 141 HD12 LEU A 10 11.446 1.526 0.131 1.00 0.00 H ATOM 142 HD13 LEU A 10 10.201 2.470 0.983 1.00 0.00 H ATOM 143 HD21 LEU A 10 9.643 -0.719 -0.500 1.00 0.00 H ATOM 144 HD22 LEU A 10 8.467 -0.210 -1.736 1.00 0.00 H ATOM 145 HD23 LEU A 10 10.211 -0.121 -2.077 1.00 0.00 H ATOM 146 N TYR A 11 5.303 3.174 -0.742 1.00 0.00 N ATOM 147 CA TYR A 11 3.920 3.199 -1.188 1.00 0.00 C ATOM 148 C TYR A 11 3.613 4.489 -1.949 1.00 0.00 C ATOM 149 O TYR A 11 3.052 4.451 -3.043 1.00 0.00 O ATOM 150 CB TYR A 11 3.068 3.153 0.080 1.00 0.00 C ATOM 151 CG TYR A 11 1.803 4.011 0.011 1.00 0.00 C ATOM 152 CD1 TYR A 11 1.060 4.052 -1.152 1.00 0.00 C ATOM 153 CD2 TYR A 11 1.404 4.744 1.110 1.00 0.00 C ATOM 154 CE1 TYR A 11 -0.130 4.860 -1.218 1.00 0.00 C ATOM 155 CE2 TYR A 11 0.214 5.552 1.045 1.00 0.00 C ATOM 156 CZ TYR A 11 -0.494 5.570 -0.116 1.00 0.00 C ATOM 157 OH TYR A 11 -1.619 6.333 -0.178 1.00 0.00 O ATOM 158 H TYR A 11 5.428 3.030 0.239 1.00 0.00 H ATOM 159 HA TYR A 11 3.767 2.349 -1.853 1.00 0.00 H ATOM 160 HB3 TYR A 11 3.673 3.484 0.925 1.00 0.00 H ATOM 161 HD1 TYR A 11 1.374 3.474 -2.021 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.990 4.712 2.029 1.00 0.00 H ATOM 163 HE1 TYR A 11 -0.725 4.902 -2.130 1.00 0.00 H ATOM 164 HE2 TYR A 11 -0.112 6.135 1.905 1.00 0.00 H ATOM 165 HH TYR A 11 -1.626 6.864 -1.026 1.00 0.00 H ATOM 166 N LYS A 12 3.995 5.603 -1.340 1.00 0.00 N ATOM 167 CA LYS A 12 3.767 6.903 -1.948 1.00 0.00 C ATOM 168 C LYS A 12 4.424 6.939 -3.329 1.00 0.00 C ATOM 169 O LYS A 12 3.908 7.572 -4.249 1.00 0.00 O ATOM 170 CB LYS A 12 4.239 8.020 -1.014 1.00 0.00 C ATOM 171 CG LYS A 12 4.239 9.372 -1.731 1.00 0.00 C ATOM 172 CD LYS A 12 5.542 9.583 -2.504 1.00 0.00 C ATOM 173 CE LYS A 12 6.002 11.040 -2.416 1.00 0.00 C ATOM 174 NZ LYS A 12 7.126 11.173 -1.464 1.00 0.00 N ATOM 175 H LYS A 12 4.452 5.626 -0.451 1.00 0.00 H ATOM 176 HA LYS A 12 2.692 7.021 -2.073 1.00 0.00 H ATOM 177 HB3 LYS A 12 5.243 7.797 -0.652 1.00 0.00 H ATOM 178 HG3 LYS A 12 4.108 10.173 -1.004 1.00 0.00 H ATOM 179 HD3 LYS A 12 5.400 9.304 -3.548 1.00 0.00 H ATOM 180 HE3 LYS A 12 5.171 11.670 -2.098 1.00 0.00 H ATOM 181 HZ1 LYS A 12 6.786 11.063 -0.530 1.00 0.00 H ATOM 182 HZ2 LYS A 12 7.810 10.469 -1.655 1.00 0.00 H ATOM 183 HZ3 LYS A 12 7.543 12.077 -1.563 1.00 0.00 H ATOM 184 N LEU A 13 5.553 6.252 -3.430 1.00 0.00 N ATOM 185 CA LEU A 13 6.284 6.197 -4.684 1.00 0.00 C ATOM 186 C LEU A 13 5.641 5.154 -5.600 1.00 0.00 C ATOM 187 O LEU A 13 5.753 5.243 -6.823 1.00 0.00 O ATOM 188 CB LEU A 13 7.772 5.952 -4.425 1.00 0.00 C ATOM 189 CG LEU A 13 8.726 7.047 -4.910 1.00 0.00 C ATOM 190 CD1 LEU A 13 8.599 7.253 -6.421 1.00 0.00 C ATOM 191 CD2 LEU A 13 8.510 8.346 -4.133 1.00 0.00 C ATOM 192 H LEU A 13 5.964 5.740 -2.677 1.00 0.00 H ATOM 193 HA LEU A 13 6.196 7.174 -5.158 1.00 0.00 H ATOM 194 HB3 LEU A 13 8.054 5.014 -4.903 1.00 0.00 H ATOM 195 HG LEU A 13 9.748 6.720 -4.715 1.00 0.00 H ATOM 196 HD11 LEU A 13 8.673 6.290 -6.927 1.00 0.00 H ATOM 197 HD12 LEU A 13 7.636 7.709 -6.646 1.00 0.00 H ATOM 198 HD13 LEU A 13 9.401 7.907 -6.767 1.00 0.00 H ATOM 199 HD21 LEU A 13 9.345 8.504 -3.450 1.00 0.00 H ATOM 200 HD22 LEU A 13 8.449 9.180 -4.832 1.00 0.00 H ATOM 201 HD23 LEU A 13 7.582 8.279 -3.566 1.00 0.00 H ATOM 202 N MET A 14 4.979 4.191 -4.976 1.00 0.00 N ATOM 203 CA MET A 14 4.317 3.133 -5.720 1.00 0.00 C ATOM 204 C MET A 14 3.070 3.661 -6.430 1.00 0.00 C ATOM 205 O MET A 14 2.850 3.370 -7.605 1.00 0.00 O ATOM 206 CB MET A 14 3.922 2.006 -4.764 1.00 0.00 C ATOM 207 CG MET A 14 4.284 0.639 -5.348 1.00 0.00 C ATOM 208 SD MET A 14 4.797 -0.466 -4.043 1.00 0.00 S ATOM 209 CE MET A 14 6.568 -0.270 -4.150 1.00 0.00 C ATOM 210 H MET A 14 4.893 4.127 -3.982 1.00 0.00 H ATOM 211 HA MET A 14 5.046 2.792 -6.455 1.00 0.00 H ATOM 212 HB3 MET A 14 2.851 2.050 -4.567 1.00 0.00 H ATOM 213 HG3 MET A 14 5.085 0.748 -6.079 1.00 0.00 H ATOM 214 HE1 MET A 14 7.011 -0.423 -3.166 1.00 0.00 H ATOM 215 HE2 MET A 14 6.974 -1.002 -4.848 1.00 0.00 H ATOM 216 HE3 MET A 14 6.802 0.736 -4.501 1.00 0.00 H ATOM 217 N ASP A 15 2.284 4.428 -5.688 1.00 0.00 N ATOM 218 CA ASP A 15 1.064 4.999 -6.232 1.00 0.00 C ATOM 219 C ASP A 15 1.369 5.645 -7.585 1.00 0.00 C ATOM 220 O ASP A 15 1.779 6.803 -7.646 1.00 0.00 O ATOM 221 CB ASP A 15 0.502 6.080 -5.308 1.00 0.00 C ATOM 222 CG ASP A 15 -0.554 6.987 -5.942 1.00 0.00 C ATOM 223 OD1 ASP A 15 -1.607 6.442 -6.338 1.00 0.00 O ATOM 224 OD2 ASP A 15 -0.286 8.206 -6.014 1.00 0.00 O ATOM 225 H ASP A 15 2.470 4.660 -4.733 1.00 0.00 H ATOM 226 HA ASP A 15 0.370 4.164 -6.317 1.00 0.00 H ATOM 227 HB3 ASP A 15 1.326 6.699 -4.954 1.00 0.00 H ATOM 228 N VAL A 16 1.156 4.869 -8.638 1.00 0.00 N ATOM 229 CA VAL A 16 1.403 5.351 -9.986 1.00 0.00 C ATOM 230 C VAL A 16 0.070 5.486 -10.726 1.00 0.00 C ATOM 231 O VAL A 16 -0.055 6.294 -11.645 1.00 0.00 O ATOM 232 CB VAL A 16 2.391 4.428 -10.700 1.00 0.00 C ATOM 233 CG1 VAL A 16 2.247 4.538 -12.219 1.00 0.00 C ATOM 234 CG2 VAL A 16 3.829 4.722 -10.263 1.00 0.00 C ATOM 235 H VAL A 16 0.822 3.928 -8.579 1.00 0.00 H ATOM 236 HA VAL A 16 1.859 6.338 -9.904 1.00 0.00 H ATOM 237 HB VAL A 16 2.158 3.403 -10.414 1.00 0.00 H ATOM 238 HG11 VAL A 16 3.170 4.211 -12.697 1.00 0.00 H ATOM 239 HG12 VAL A 16 1.422 3.907 -12.552 1.00 0.00 H ATOM 240 HG13 VAL A 16 2.043 5.574 -12.490 1.00 0.00 H ATOM 241 HG21 VAL A 16 3.941 4.489 -9.204 1.00 0.00 H ATOM 242 HG22 VAL A 16 4.517 4.110 -10.846 1.00 0.00 H ATOM 243 HG23 VAL A 16 4.050 5.776 -10.429 1.00 0.00 H ATOM 244 N ASP A 17 -0.893 4.683 -10.297 1.00 0.00 N ATOM 245 CA ASP A 17 -2.211 4.702 -10.909 1.00 0.00 C ATOM 246 C ASP A 17 -2.617 6.150 -11.189 1.00 0.00 C ATOM 247 O ASP A 17 -2.470 6.633 -12.311 1.00 0.00 O ATOM 248 CB ASP A 17 -3.259 4.089 -9.976 1.00 0.00 C ATOM 249 CG ASP A 17 -4.712 4.340 -10.384 1.00 0.00 C ATOM 250 OD1 ASP A 17 -4.903 4.954 -11.456 1.00 0.00 O ATOM 251 OD2 ASP A 17 -5.599 3.913 -9.613 1.00 0.00 O ATOM 252 H ASP A 17 -0.782 4.028 -9.549 1.00 0.00 H ATOM 253 HA ASP A 17 -2.114 4.111 -11.820 1.00 0.00 H ATOM 254 HB3 ASP A 17 -3.105 4.484 -8.972 1.00 0.00 H ATOM 255 N GLY A 18 -3.119 6.802 -10.151 1.00 0.00 N ATOM 256 CA GLY A 18 -3.547 8.185 -10.272 1.00 0.00 C ATOM 257 C GLY A 18 -4.699 8.488 -9.312 1.00 0.00 C ATOM 258 O GLY A 18 -5.828 8.717 -9.744 1.00 0.00 O ATOM 259 H GLY A 18 -3.236 6.402 -9.242 1.00 0.00 H ATOM 260 HA2 GLY A 18 -2.710 8.849 -10.061 1.00 0.00 H ATOM 261 HA3 GLY A 18 -3.862 8.384 -11.296 1.00 0.00 H ATOM 262 N ASP A 19 -4.374 8.481 -8.027 1.00 0.00 N ATOM 263 CA ASP A 19 -5.367 8.753 -7.002 1.00 0.00 C ATOM 264 C ASP A 19 -4.660 9.125 -5.698 1.00 0.00 C ATOM 265 O ASP A 19 -5.054 10.075 -5.023 1.00 0.00 O ATOM 266 CB ASP A 19 -6.235 7.521 -6.735 1.00 0.00 C ATOM 267 CG ASP A 19 -6.414 6.584 -7.932 1.00 0.00 C ATOM 268 OD1 ASP A 19 -5.391 6.007 -8.359 1.00 0.00 O ATOM 269 OD2 ASP A 19 -7.570 6.467 -8.393 1.00 0.00 O ATOM 270 H ASP A 19 -3.453 8.295 -7.684 1.00 0.00 H ATOM 271 HA ASP A 19 -5.971 9.570 -7.398 1.00 0.00 H ATOM 272 HB3 ASP A 19 -7.218 7.852 -6.402 1.00 0.00 H ATOM 273 N GLY A 20 -3.628 8.357 -5.382 1.00 0.00 N ATOM 274 CA GLY A 20 -2.862 8.594 -4.171 1.00 0.00 C ATOM 275 C GLY A 20 -3.090 7.476 -3.151 1.00 0.00 C ATOM 276 O GLY A 20 -2.423 7.428 -2.119 1.00 0.00 O ATOM 277 H GLY A 20 -3.314 7.586 -5.937 1.00 0.00 H ATOM 278 HA2 GLY A 20 -1.801 8.658 -4.414 1.00 0.00 H ATOM 279 HA3 GLY A 20 -3.147 9.551 -3.737 1.00 0.00 H ATOM 280 N LYS A 21 -4.035 6.606 -3.475 1.00 0.00 N ATOM 281 CA LYS A 21 -4.359 5.493 -2.600 1.00 0.00 C ATOM 282 C LYS A 21 -3.630 4.238 -3.085 1.00 0.00 C ATOM 283 O LYS A 21 -3.395 4.077 -4.282 1.00 0.00 O ATOM 284 CB LYS A 21 -5.876 5.320 -2.493 1.00 0.00 C ATOM 285 CG LYS A 21 -6.498 5.077 -3.869 1.00 0.00 C ATOM 286 CD LYS A 21 -7.579 6.116 -4.173 1.00 0.00 C ATOM 287 CE LYS A 21 -8.479 5.653 -5.320 1.00 0.00 C ATOM 288 NZ LYS A 21 -9.806 6.299 -5.232 1.00 0.00 N ATOM 289 H LYS A 21 -4.573 6.652 -4.316 1.00 0.00 H ATOM 290 HA LYS A 21 -3.992 5.742 -1.604 1.00 0.00 H ATOM 291 HB3 LYS A 21 -6.317 6.210 -2.042 1.00 0.00 H ATOM 292 HG3 LYS A 21 -6.931 4.076 -3.905 1.00 0.00 H ATOM 293 HD3 LYS A 21 -7.111 7.066 -4.435 1.00 0.00 H ATOM 294 HE3 LYS A 21 -8.592 4.569 -5.285 1.00 0.00 H ATOM 295 HZ1 LYS A 21 -9.977 6.582 -4.288 1.00 0.00 H ATOM 296 HZ2 LYS A 21 -9.826 7.102 -5.829 1.00 0.00 H ATOM 297 HZ3 LYS A 21 -10.512 5.653 -5.520 1.00 0.00 H ATOM 298 N LEU A 22 -3.292 3.383 -2.131 1.00 0.00 N ATOM 299 CA LEU A 22 -2.594 2.148 -2.446 1.00 0.00 C ATOM 300 C LEU A 22 -3.610 1.010 -2.569 1.00 0.00 C ATOM 301 O LEU A 22 -3.939 0.357 -1.580 1.00 0.00 O ATOM 302 CB LEU A 22 -1.490 1.880 -1.421 1.00 0.00 C ATOM 303 CG LEU A 22 -0.229 1.201 -1.957 1.00 0.00 C ATOM 304 CD1 LEU A 22 0.207 1.823 -3.285 1.00 0.00 C ATOM 305 CD2 LEU A 22 0.893 1.231 -0.916 1.00 0.00 C ATOM 306 H LEU A 22 -3.487 3.522 -1.160 1.00 0.00 H ATOM 307 HA LEU A 22 -2.109 2.285 -3.413 1.00 0.00 H ATOM 308 HB3 LEU A 22 -1.904 1.259 -0.627 1.00 0.00 H ATOM 309 HG LEU A 22 -0.460 0.154 -2.151 1.00 0.00 H ATOM 310 HD11 LEU A 22 1.294 1.791 -3.363 1.00 0.00 H ATOM 311 HD12 LEU A 22 -0.234 1.263 -4.110 1.00 0.00 H ATOM 312 HD13 LEU A 22 -0.130 2.859 -3.329 1.00 0.00 H ATOM 313 HD21 LEU A 22 1.811 1.590 -1.381 1.00 0.00 H ATOM 314 HD22 LEU A 22 0.614 1.897 -0.099 1.00 0.00 H ATOM 315 HD23 LEU A 22 1.053 0.225 -0.526 1.00 0.00 H ATOM 316 N THR A 23 -4.078 0.808 -3.792 1.00 0.00 N ATOM 317 CA THR A 23 -5.050 -0.239 -4.056 1.00 0.00 C ATOM 318 C THR A 23 -4.343 -1.528 -4.481 1.00 0.00 C ATOM 319 O THR A 23 -3.178 -1.500 -4.875 1.00 0.00 O ATOM 320 CB THR A 23 -6.037 0.284 -5.102 1.00 0.00 C ATOM 321 OG1 THR A 23 -5.490 -0.150 -6.345 1.00 0.00 O ATOM 322 CG2 THR A 23 -6.028 1.811 -5.203 1.00 0.00 C ATOM 323 H THR A 23 -3.806 1.344 -4.591 1.00 0.00 H ATOM 324 HA THR A 23 -5.581 -0.457 -3.131 1.00 0.00 H ATOM 325 HB THR A 23 -7.043 -0.086 -4.907 1.00 0.00 H ATOM 326 HG1 THR A 23 -4.640 0.342 -6.534 1.00 0.00 H ATOM 327 HG21 THR A 23 -5.314 2.120 -5.968 1.00 0.00 H ATOM 328 HG22 THR A 23 -7.023 2.164 -5.473 1.00 0.00 H ATOM 329 HG23 THR A 23 -5.738 2.237 -4.243 1.00 0.00 H ATOM 330 N LYS A 24 -5.077 -2.627 -4.387 1.00 0.00 N ATOM 331 CA LYS A 24 -4.534 -3.924 -4.756 1.00 0.00 C ATOM 332 C LYS A 24 -4.045 -3.872 -6.205 1.00 0.00 C ATOM 333 O LYS A 24 -2.847 -3.982 -6.464 1.00 0.00 O ATOM 334 CB LYS A 24 -5.559 -5.028 -4.492 1.00 0.00 C ATOM 335 CG LYS A 24 -5.009 -6.396 -4.902 1.00 0.00 C ATOM 336 CD LYS A 24 -6.124 -7.298 -5.433 1.00 0.00 C ATOM 337 CE LYS A 24 -6.465 -6.952 -6.884 1.00 0.00 C ATOM 338 NZ LYS A 24 -7.786 -6.286 -6.961 1.00 0.00 N ATOM 339 H LYS A 24 -6.023 -2.641 -4.066 1.00 0.00 H ATOM 340 HA LYS A 24 -3.679 -4.116 -4.109 1.00 0.00 H ATOM 341 HB3 LYS A 24 -6.474 -4.820 -5.044 1.00 0.00 H ATOM 342 HG3 LYS A 24 -4.529 -6.870 -4.046 1.00 0.00 H ATOM 343 HD3 LYS A 24 -7.013 -7.190 -4.811 1.00 0.00 H ATOM 344 HE3 LYS A 24 -6.473 -7.859 -7.488 1.00 0.00 H ATOM 345 HZ1 LYS A 24 -7.771 -5.453 -6.409 1.00 0.00 H ATOM 346 HZ2 LYS A 24 -7.985 -6.052 -7.913 1.00 0.00 H ATOM 347 HZ3 LYS A 24 -8.491 -6.905 -6.615 1.00 0.00 H ATOM 348 N GLU A 25 -4.996 -3.707 -7.112 1.00 0.00 N ATOM 349 CA GLU A 25 -4.677 -3.640 -8.528 1.00 0.00 C ATOM 350 C GLU A 25 -3.397 -2.831 -8.746 1.00 0.00 C ATOM 351 O GLU A 25 -2.474 -3.292 -9.418 1.00 0.00 O ATOM 352 CB GLU A 25 -5.841 -3.050 -9.325 1.00 0.00 C ATOM 353 CG GLU A 25 -5.516 -3.005 -10.820 1.00 0.00 C ATOM 354 CD GLU A 25 -6.242 -1.845 -11.505 1.00 0.00 C ATOM 355 OE1 GLU A 25 -7.473 -1.755 -11.316 1.00 0.00 O ATOM 356 OE2 GLU A 25 -5.547 -1.075 -12.202 1.00 0.00 O ATOM 357 H GLU A 25 -5.968 -3.619 -6.893 1.00 0.00 H ATOM 358 HA GLU A 25 -4.520 -4.674 -8.838 1.00 0.00 H ATOM 359 HB3 GLU A 25 -6.059 -2.043 -8.967 1.00 0.00 H ATOM 360 HG3 GLU A 25 -5.806 -3.947 -11.287 1.00 0.00 H ATOM 361 N GLU A 26 -3.381 -1.641 -8.166 1.00 0.00 N ATOM 362 CA GLU A 26 -2.229 -0.764 -8.289 1.00 0.00 C ATOM 363 C GLU A 26 -1.009 -1.394 -7.615 1.00 0.00 C ATOM 364 O GLU A 26 0.112 -1.264 -8.106 1.00 0.00 O ATOM 365 CB GLU A 26 -2.527 0.618 -7.703 1.00 0.00 C ATOM 366 CG GLU A 26 -1.376 1.590 -7.975 1.00 0.00 C ATOM 367 CD GLU A 26 -1.685 2.978 -7.412 1.00 0.00 C ATOM 368 OE1 GLU A 26 -2.511 3.039 -6.475 1.00 0.00 O ATOM 369 OE2 GLU A 26 -1.090 3.947 -7.931 1.00 0.00 O ATOM 370 H GLU A 26 -4.136 -1.274 -7.622 1.00 0.00 H ATOM 371 HA GLU A 26 -2.052 -0.666 -9.359 1.00 0.00 H ATOM 372 HB3 GLU A 26 -2.690 0.535 -6.628 1.00 0.00 H ATOM 373 HG3 GLU A 26 -1.202 1.659 -9.049 1.00 0.00 H ATOM 374 N VAL A 27 -1.266 -2.061 -6.500 1.00 0.00 N ATOM 375 CA VAL A 27 -0.203 -2.711 -5.754 1.00 0.00 C ATOM 376 C VAL A 27 0.305 -3.920 -6.545 1.00 0.00 C ATOM 377 O VAL A 27 1.418 -3.899 -7.069 1.00 0.00 O ATOM 378 CB VAL A 27 -0.695 -3.079 -4.353 1.00 0.00 C ATOM 379 CG1 VAL A 27 -0.183 -4.459 -3.936 1.00 0.00 C ATOM 380 CG2 VAL A 27 -0.291 -2.014 -3.332 1.00 0.00 C ATOM 381 H VAL A 27 -2.180 -2.162 -6.108 1.00 0.00 H ATOM 382 HA VAL A 27 0.611 -1.994 -5.648 1.00 0.00 H ATOM 383 HB VAL A 27 -1.785 -3.120 -4.381 1.00 0.00 H ATOM 384 HG11 VAL A 27 -0.836 -5.228 -4.349 1.00 0.00 H ATOM 385 HG12 VAL A 27 0.829 -4.601 -4.314 1.00 0.00 H ATOM 386 HG13 VAL A 27 -0.179 -4.532 -2.849 1.00 0.00 H ATOM 387 HG21 VAL A 27 0.621 -2.326 -2.823 1.00 0.00 H ATOM 388 HG22 VAL A 27 -0.116 -1.068 -3.845 1.00 0.00 H ATOM 389 HG23 VAL A 27 -1.091 -1.887 -2.602 1.00 0.00 H ATOM 390 N THR A 28 -0.536 -4.942 -6.606 1.00 0.00 N ATOM 391 CA THR A 28 -0.186 -6.156 -7.324 1.00 0.00 C ATOM 392 C THR A 28 0.505 -5.813 -8.646 1.00 0.00 C ATOM 393 O THR A 28 1.446 -6.492 -9.053 1.00 0.00 O ATOM 394 CB THR A 28 -1.459 -6.985 -7.501 1.00 0.00 C ATOM 395 OG1 THR A 28 -1.556 -7.735 -6.293 1.00 0.00 O ATOM 396 CG2 THR A 28 -1.320 -8.048 -8.591 1.00 0.00 C ATOM 397 H THR A 28 -1.439 -4.950 -6.177 1.00 0.00 H ATOM 398 HA THR A 28 0.532 -6.715 -6.724 1.00 0.00 H ATOM 399 HB THR A 28 -2.319 -6.341 -7.692 1.00 0.00 H ATOM 400 HG1 THR A 28 -2.509 -7.794 -6.002 1.00 0.00 H ATOM 401 HG21 THR A 28 -0.375 -8.576 -8.464 1.00 0.00 H ATOM 402 HG22 THR A 28 -2.145 -8.756 -8.515 1.00 0.00 H ATOM 403 HG23 THR A 28 -1.340 -7.569 -9.570 1.00 0.00 H ATOM 404 N SER A 29 0.009 -4.760 -9.280 1.00 0.00 N ATOM 405 CA SER A 29 0.566 -4.320 -10.547 1.00 0.00 C ATOM 406 C SER A 29 2.029 -3.912 -10.363 1.00 0.00 C ATOM 407 O SER A 29 2.916 -4.455 -11.021 1.00 0.00 O ATOM 408 CB SER A 29 -0.240 -3.156 -11.129 1.00 0.00 C ATOM 409 OG SER A 29 0.413 -2.559 -12.245 1.00 0.00 O ATOM 410 H SER A 29 -0.758 -4.214 -8.942 1.00 0.00 H ATOM 411 HA SER A 29 0.489 -5.180 -11.211 1.00 0.00 H ATOM 412 HB3 SER A 29 -0.398 -2.403 -10.356 1.00 0.00 H ATOM 413 HG SER A 29 0.285 -1.567 -12.227 1.00 0.00 H ATOM 414 N PHE A 30 2.236 -2.961 -9.465 1.00 0.00 N ATOM 415 CA PHE A 30 3.577 -2.474 -9.186 1.00 0.00 C ATOM 416 C PHE A 30 4.393 -3.523 -8.426 1.00 0.00 C ATOM 417 O PHE A 30 5.605 -3.624 -8.610 1.00 0.00 O ATOM 418 CB PHE A 30 3.428 -1.228 -8.310 1.00 0.00 C ATOM 419 CG PHE A 30 4.660 -0.322 -8.303 1.00 0.00 C ATOM 420 CD1 PHE A 30 5.837 -0.780 -7.800 1.00 0.00 C ATOM 421 CD2 PHE A 30 4.577 0.942 -8.798 1.00 0.00 C ATOM 422 CE1 PHE A 30 6.981 0.062 -7.794 1.00 0.00 C ATOM 423 CE2 PHE A 30 5.721 1.784 -8.791 1.00 0.00 C ATOM 424 CZ PHE A 30 6.899 1.326 -8.290 1.00 0.00 C ATOM 425 H PHE A 30 1.510 -2.524 -8.934 1.00 0.00 H ATOM 426 HA PHE A 30 4.053 -2.270 -10.144 1.00 0.00 H ATOM 427 HB3 PHE A 30 3.212 -1.539 -7.287 1.00 0.00 H ATOM 428 HD1 PHE A 30 5.904 -1.792 -7.404 1.00 0.00 H ATOM 429 HD2 PHE A 30 3.632 1.309 -9.201 1.00 0.00 H ATOM 430 HE1 PHE A 30 7.926 -0.305 -7.391 1.00 0.00 H ATOM 431 HE2 PHE A 30 5.655 2.796 -9.189 1.00 0.00 H ATOM 432 HZ PHE A 30 7.777 1.972 -8.284 1.00 0.00 H ATOM 433 N PHE A 31 3.696 -4.276 -7.588 1.00 0.00 N ATOM 434 CA PHE A 31 4.340 -5.312 -6.799 1.00 0.00 C ATOM 435 C PHE A 31 4.618 -6.554 -7.649 1.00 0.00 C ATOM 436 O PHE A 31 5.443 -7.388 -7.282 1.00 0.00 O ATOM 437 CB PHE A 31 3.373 -5.684 -5.674 1.00 0.00 C ATOM 438 CG PHE A 31 3.507 -4.813 -4.424 1.00 0.00 C ATOM 439 CD1 PHE A 31 2.932 -3.581 -4.390 1.00 0.00 C ATOM 440 CD2 PHE A 31 4.200 -5.269 -3.348 1.00 0.00 C ATOM 441 CE1 PHE A 31 3.056 -2.771 -3.230 1.00 0.00 C ATOM 442 CE2 PHE A 31 4.325 -4.460 -2.188 1.00 0.00 C ATOM 443 CZ PHE A 31 3.750 -3.229 -2.153 1.00 0.00 C ATOM 444 H PHE A 31 2.710 -4.186 -7.444 1.00 0.00 H ATOM 445 HA PHE A 31 5.283 -4.903 -6.438 1.00 0.00 H ATOM 446 HB3 PHE A 31 3.538 -6.726 -5.398 1.00 0.00 H ATOM 447 HD1 PHE A 31 2.375 -3.215 -5.252 1.00 0.00 H ATOM 448 HD2 PHE A 31 4.662 -6.257 -3.375 1.00 0.00 H ATOM 449 HE1 PHE A 31 2.596 -1.784 -3.202 1.00 0.00 H ATOM 450 HE2 PHE A 31 4.881 -4.827 -1.324 1.00 0.00 H ATOM 451 HZ PHE A 31 3.845 -2.607 -1.262 1.00 0.00 H ATOM 452 N LYS A 32 3.915 -6.635 -8.769 1.00 0.00 N ATOM 453 CA LYS A 32 4.075 -7.760 -9.674 1.00 0.00 C ATOM 454 C LYS A 32 5.564 -7.987 -9.939 1.00 0.00 C ATOM 455 O LYS A 32 6.000 -9.122 -10.125 1.00 0.00 O ATOM 456 CB LYS A 32 3.249 -7.550 -10.944 1.00 0.00 C ATOM 457 CG LYS A 32 3.589 -8.602 -12.001 1.00 0.00 C ATOM 458 CD LYS A 32 3.826 -7.952 -13.366 1.00 0.00 C ATOM 459 CE LYS A 32 2.556 -7.266 -13.874 1.00 0.00 C ATOM 460 NZ LYS A 32 2.455 -7.386 -15.345 1.00 0.00 N ATOM 461 H LYS A 32 3.246 -5.951 -9.060 1.00 0.00 H ATOM 462 HA LYS A 32 3.675 -8.642 -9.172 1.00 0.00 H ATOM 463 HB3 LYS A 32 3.438 -6.553 -11.343 1.00 0.00 H ATOM 464 HG3 LYS A 32 2.777 -9.325 -12.074 1.00 0.00 H ATOM 465 HD3 LYS A 32 4.146 -8.709 -14.081 1.00 0.00 H ATOM 466 HE3 LYS A 32 2.565 -6.215 -13.588 1.00 0.00 H ATOM 467 HZ1 LYS A 32 1.573 -7.790 -15.587 1.00 0.00 H ATOM 468 HZ2 LYS A 32 2.533 -6.479 -15.759 1.00 0.00 H ATOM 469 HZ3 LYS A 32 3.193 -7.971 -15.683 1.00 0.00 H ATOM 470 N LYS A 33 6.305 -6.888 -9.950 1.00 0.00 N ATOM 471 CA LYS A 33 7.736 -6.952 -10.190 1.00 0.00 C ATOM 472 C LYS A 33 8.424 -7.589 -8.981 1.00 0.00 C ATOM 473 O LYS A 33 9.420 -8.296 -9.129 1.00 0.00 O ATOM 474 CB LYS A 33 8.282 -5.569 -10.550 1.00 0.00 C ATOM 475 CG LYS A 33 7.667 -5.059 -11.855 1.00 0.00 C ATOM 476 CD LYS A 33 7.405 -3.553 -11.785 1.00 0.00 C ATOM 477 CE LYS A 33 7.172 -2.973 -13.182 1.00 0.00 C ATOM 478 NZ LYS A 33 7.562 -1.546 -13.222 1.00 0.00 N ATOM 479 H LYS A 33 5.943 -5.968 -9.798 1.00 0.00 H ATOM 480 HA LYS A 33 7.894 -7.596 -11.056 1.00 0.00 H ATOM 481 HB3 LYS A 33 9.366 -5.616 -10.649 1.00 0.00 H ATOM 482 HG3 LYS A 33 6.732 -5.585 -12.050 1.00 0.00 H ATOM 483 HD3 LYS A 33 8.253 -3.054 -11.317 1.00 0.00 H ATOM 484 HE3 LYS A 33 6.123 -3.077 -13.456 1.00 0.00 H ATOM 485 HZ1 LYS A 33 7.073 -1.047 -12.506 1.00 0.00 H ATOM 486 HZ2 LYS A 33 8.547 -1.465 -13.072 1.00 0.00 H ATOM 487 HZ3 LYS A 33 7.328 -1.161 -14.115 1.00 0.00 H ATOM 488 N HIS A 34 7.866 -7.316 -7.811 1.00 0.00 N ATOM 489 CA HIS A 34 8.413 -7.853 -6.576 1.00 0.00 C ATOM 490 C HIS A 34 7.774 -9.211 -6.280 1.00 0.00 C ATOM 491 O HIS A 34 7.606 -10.032 -7.181 1.00 0.00 O ATOM 492 CB HIS A 34 8.244 -6.856 -5.428 1.00 0.00 C ATOM 493 CG HIS A 34 8.745 -5.466 -5.743 1.00 0.00 C ATOM 494 ND1 HIS A 34 8.141 -4.322 -5.250 1.00 0.00 N ATOM 495 CD2 HIS A 34 9.796 -5.049 -6.506 1.00 0.00 C ATOM 496 CE1 HIS A 34 8.807 -3.270 -5.702 1.00 0.00 C ATOM 497 NE2 HIS A 34 9.832 -3.722 -6.481 1.00 0.00 N ATOM 498 H HIS A 34 7.056 -6.740 -7.698 1.00 0.00 H ATOM 499 HA HIS A 34 9.480 -7.992 -6.742 1.00 0.00 H ATOM 500 HB3 HIS A 34 8.775 -7.231 -4.553 1.00 0.00 H ATOM 501 HD1 HIS A 34 7.339 -4.294 -4.653 1.00 0.00 H ATOM 502 HD2 HIS A 34 10.488 -5.695 -7.044 1.00 0.00 H ATOM 503 HE1 HIS A 34 8.577 -2.226 -5.489 1.00 0.00 H ATOM 504 N GLY A 35 7.434 -9.406 -5.015 1.00 0.00 N ATOM 505 CA GLY A 35 6.817 -10.651 -4.588 1.00 0.00 C ATOM 506 C GLY A 35 5.368 -10.423 -4.153 1.00 0.00 C ATOM 507 O GLY A 35 4.959 -10.879 -3.086 1.00 0.00 O ATOM 508 H GLY A 35 7.573 -8.733 -4.288 1.00 0.00 H ATOM 509 HA2 GLY A 35 6.847 -11.372 -5.404 1.00 0.00 H ATOM 510 HA3 GLY A 35 7.386 -11.079 -3.762 1.00 0.00 H ATOM 511 N ILE A 36 4.633 -9.718 -5.000 1.00 0.00 N ATOM 512 CA ILE A 36 3.238 -9.425 -4.715 1.00 0.00 C ATOM 513 C ILE A 36 2.651 -10.546 -3.855 1.00 0.00 C ATOM 514 O ILE A 36 1.960 -10.282 -2.873 1.00 0.00 O ATOM 515 CB ILE A 36 2.467 -9.177 -6.013 1.00 0.00 C ATOM 516 CG1 ILE A 36 0.968 -9.040 -5.743 1.00 0.00 C ATOM 517 CG2 ILE A 36 2.765 -10.267 -7.044 1.00 0.00 C ATOM 518 CD1 ILE A 36 0.705 -8.046 -4.608 1.00 0.00 C ATOM 519 H ILE A 36 4.974 -9.351 -5.864 1.00 0.00 H ATOM 520 HA ILE A 36 3.210 -8.498 -4.141 1.00 0.00 H ATOM 521 HB ILE A 36 2.807 -8.232 -6.437 1.00 0.00 H ATOM 522 HG13 ILE A 36 0.551 -10.012 -5.483 1.00 0.00 H ATOM 523 HG21 ILE A 36 2.372 -9.966 -8.015 1.00 0.00 H ATOM 524 HG22 ILE A 36 3.844 -10.412 -7.119 1.00 0.00 H ATOM 525 HG23 ILE A 36 2.295 -11.200 -6.734 1.00 0.00 H ATOM 526 HD11 ILE A 36 1.163 -8.413 -3.690 1.00 0.00 H ATOM 527 HD12 ILE A 36 1.133 -7.078 -4.867 1.00 0.00 H ATOM 528 HD13 ILE A 36 -0.370 -7.939 -4.461 1.00 0.00 H ATOM 529 N GLU A 37 2.947 -11.773 -4.256 1.00 0.00 N ATOM 530 CA GLU A 37 2.458 -12.935 -3.535 1.00 0.00 C ATOM 531 C GLU A 37 2.312 -12.613 -2.046 1.00 0.00 C ATOM 532 O GLU A 37 1.198 -12.515 -1.534 1.00 0.00 O ATOM 533 CB GLU A 37 3.376 -14.140 -3.748 1.00 0.00 C ATOM 534 CG GLU A 37 3.231 -14.695 -5.167 1.00 0.00 C ATOM 535 CD GLU A 37 4.288 -15.765 -5.447 1.00 0.00 C ATOM 536 OE1 GLU A 37 5.447 -15.368 -5.697 1.00 0.00 O ATOM 537 OE2 GLU A 37 3.914 -16.957 -5.405 1.00 0.00 O ATOM 538 H GLU A 37 3.511 -11.979 -5.057 1.00 0.00 H ATOM 539 HA GLU A 37 1.478 -13.151 -3.964 1.00 0.00 H ATOM 540 HB3 GLU A 37 3.135 -14.919 -3.024 1.00 0.00 H ATOM 541 HG3 GLU A 37 3.329 -13.884 -5.889 1.00 0.00 H ATOM 542 N LYS A 38 3.455 -12.458 -1.393 1.00 0.00 N ATOM 543 CA LYS A 38 3.469 -12.150 0.027 1.00 0.00 C ATOM 544 C LYS A 38 2.573 -10.938 0.290 1.00 0.00 C ATOM 545 O LYS A 38 1.531 -11.061 0.934 1.00 0.00 O ATOM 546 CB LYS A 38 4.905 -11.971 0.522 1.00 0.00 C ATOM 547 CG LYS A 38 4.933 -11.634 2.014 1.00 0.00 C ATOM 548 CD LYS A 38 5.656 -12.725 2.809 1.00 0.00 C ATOM 549 CE LYS A 38 4.856 -13.118 4.053 1.00 0.00 C ATOM 550 NZ LYS A 38 3.888 -14.190 3.729 1.00 0.00 N ATOM 551 H LYS A 38 4.357 -12.541 -1.816 1.00 0.00 H ATOM 552 HA LYS A 38 3.052 -13.010 0.552 1.00 0.00 H ATOM 553 HB3 LYS A 38 5.392 -11.176 -0.043 1.00 0.00 H ATOM 554 HG3 LYS A 38 3.914 -11.524 2.385 1.00 0.00 H ATOM 555 HD3 LYS A 38 6.643 -12.371 3.104 1.00 0.00 H ATOM 556 HE3 LYS A 38 4.328 -12.248 4.442 1.00 0.00 H ATOM 557 HZ1 LYS A 38 4.379 -15.050 3.587 1.00 0.00 H ATOM 558 HZ2 LYS A 38 3.243 -14.296 4.485 1.00 0.00 H ATOM 559 HZ3 LYS A 38 3.391 -13.949 2.895 1.00 0.00 H ATOM 560 N VAL A 39 3.008 -9.798 -0.222 1.00 0.00 N ATOM 561 CA VAL A 39 2.258 -8.566 -0.050 1.00 0.00 C ATOM 562 C VAL A 39 0.766 -8.853 -0.223 1.00 0.00 C ATOM 563 O VAL A 39 -0.071 -8.231 0.430 1.00 0.00 O ATOM 564 CB VAL A 39 2.778 -7.497 -1.016 1.00 0.00 C ATOM 565 CG1 VAL A 39 1.782 -6.342 -1.142 1.00 0.00 C ATOM 566 CG2 VAL A 39 4.155 -6.990 -0.583 1.00 0.00 C ATOM 567 H VAL A 39 3.856 -9.707 -0.745 1.00 0.00 H ATOM 568 HA VAL A 39 2.432 -8.214 0.967 1.00 0.00 H ATOM 569 HB VAL A 39 2.883 -7.957 -1.998 1.00 0.00 H ATOM 570 HG11 VAL A 39 1.729 -5.804 -0.195 1.00 0.00 H ATOM 571 HG12 VAL A 39 2.112 -5.663 -1.928 1.00 0.00 H ATOM 572 HG13 VAL A 39 0.797 -6.737 -1.392 1.00 0.00 H ATOM 573 HG21 VAL A 39 4.636 -7.738 0.047 1.00 0.00 H ATOM 574 HG22 VAL A 39 4.768 -6.809 -1.466 1.00 0.00 H ATOM 575 HG23 VAL A 39 4.041 -6.062 -0.023 1.00 0.00 H ATOM 576 N ALA A 40 0.477 -9.796 -1.107 1.00 0.00 N ATOM 577 CA ALA A 40 -0.900 -10.175 -1.375 1.00 0.00 C ATOM 578 C ALA A 40 -1.536 -10.714 -0.091 1.00 0.00 C ATOM 579 O ALA A 40 -2.605 -10.260 0.314 1.00 0.00 O ATOM 580 CB ALA A 40 -0.938 -11.195 -2.515 1.00 0.00 C ATOM 581 H ALA A 40 1.163 -10.298 -1.635 1.00 0.00 H ATOM 582 HA ALA A 40 -1.436 -9.279 -1.688 1.00 0.00 H ATOM 583 HB1 ALA A 40 -0.968 -12.202 -2.101 1.00 0.00 H ATOM 584 HB2 ALA A 40 -1.825 -11.026 -3.125 1.00 0.00 H ATOM 585 HB3 ALA A 40 -0.046 -11.083 -3.132 1.00 0.00 H ATOM 586 N GLU A 41 -0.851 -11.673 0.513 1.00 0.00 N ATOM 587 CA GLU A 41 -1.335 -12.277 1.743 1.00 0.00 C ATOM 588 C GLU A 41 -1.519 -11.209 2.822 1.00 0.00 C ATOM 589 O GLU A 41 -2.542 -11.182 3.505 1.00 0.00 O ATOM 590 CB GLU A 41 -0.389 -13.382 2.220 1.00 0.00 C ATOM 591 CG GLU A 41 -1.136 -14.414 3.067 1.00 0.00 C ATOM 592 CD GLU A 41 -0.478 -15.791 2.957 1.00 0.00 C ATOM 593 OE1 GLU A 41 -0.856 -16.527 2.020 1.00 0.00 O ATOM 594 OE2 GLU A 41 0.386 -16.077 3.814 1.00 0.00 O ATOM 595 H GLU A 41 0.018 -12.036 0.177 1.00 0.00 H ATOM 596 HA GLU A 41 -2.299 -12.717 1.489 1.00 0.00 H ATOM 597 HB3 GLU A 41 0.421 -12.944 2.804 1.00 0.00 H ATOM 598 HG3 GLU A 41 -2.174 -14.475 2.742 1.00 0.00 H ATOM 599 N GLN A 42 -0.514 -10.354 2.942 1.00 0.00 N ATOM 600 CA GLN A 42 -0.554 -9.287 3.927 1.00 0.00 C ATOM 601 C GLN A 42 -1.609 -8.248 3.542 1.00 0.00 C ATOM 602 O GLN A 42 -2.283 -7.693 4.408 1.00 0.00 O ATOM 603 CB GLN A 42 0.823 -8.637 4.087 1.00 0.00 C ATOM 604 CG GLN A 42 1.778 -9.558 4.848 1.00 0.00 C ATOM 605 CD GLN A 42 2.302 -8.878 6.115 1.00 0.00 C ATOM 606 OE1 GLN A 42 2.102 -7.698 6.345 1.00 0.00 O ATOM 607 NE2 GLN A 42 2.983 -9.689 6.922 1.00 0.00 N ATOM 608 H GLN A 42 0.314 -10.383 2.383 1.00 0.00 H ATOM 609 HA GLN A 42 -0.832 -9.768 4.865 1.00 0.00 H ATOM 610 HB3 GLN A 42 0.724 -7.691 4.619 1.00 0.00 H ATOM 611 HG3 GLN A 42 2.616 -9.831 4.205 1.00 0.00 H ATOM 612 HE21 GLN A 42 3.111 -10.649 6.674 1.00 0.00 H ATOM 613 HE22 GLN A 42 3.366 -9.337 7.776 1.00 0.00 H ATOM 614 N VAL A 43 -1.718 -8.016 2.242 1.00 0.00 N ATOM 615 CA VAL A 43 -2.679 -7.053 1.732 1.00 0.00 C ATOM 616 C VAL A 43 -4.094 -7.612 1.902 1.00 0.00 C ATOM 617 O VAL A 43 -5.019 -6.876 2.241 1.00 0.00 O ATOM 618 CB VAL A 43 -2.347 -6.700 0.281 1.00 0.00 C ATOM 619 CG1 VAL A 43 -3.567 -6.117 -0.435 1.00 0.00 C ATOM 620 CG2 VAL A 43 -1.158 -5.742 0.208 1.00 0.00 C ATOM 621 H VAL A 43 -1.166 -8.472 1.544 1.00 0.00 H ATOM 622 HA VAL A 43 -2.586 -6.147 2.330 1.00 0.00 H ATOM 623 HB VAL A 43 -2.067 -7.621 -0.232 1.00 0.00 H ATOM 624 HG11 VAL A 43 -4.226 -5.645 0.296 1.00 0.00 H ATOM 625 HG12 VAL A 43 -3.240 -5.373 -1.161 1.00 0.00 H ATOM 626 HG13 VAL A 43 -4.105 -6.915 -0.946 1.00 0.00 H ATOM 627 HG21 VAL A 43 -0.797 -5.688 -0.819 1.00 0.00 H ATOM 628 HG22 VAL A 43 -1.470 -4.750 0.536 1.00 0.00 H ATOM 629 HG23 VAL A 43 -0.359 -6.104 0.856 1.00 0.00 H ATOM 630 N MET A 44 -4.216 -8.910 1.661 1.00 0.00 N ATOM 631 CA MET A 44 -5.501 -9.575 1.784 1.00 0.00 C ATOM 632 C MET A 44 -6.010 -9.525 3.227 1.00 0.00 C ATOM 633 O MET A 44 -7.191 -9.279 3.465 1.00 0.00 O ATOM 634 CB MET A 44 -5.366 -11.033 1.341 1.00 0.00 C ATOM 635 CG MET A 44 -6.713 -11.592 0.878 1.00 0.00 C ATOM 636 SD MET A 44 -6.456 -13.029 -0.150 1.00 0.00 S ATOM 637 CE MET A 44 -6.788 -14.322 1.034 1.00 0.00 C ATOM 638 H MET A 44 -3.459 -9.501 1.387 1.00 0.00 H ATOM 639 HA MET A 44 -6.180 -9.024 1.133 1.00 0.00 H ATOM 640 HB3 MET A 44 -4.983 -11.633 2.166 1.00 0.00 H ATOM 641 HG3 MET A 44 -7.261 -10.831 0.322 1.00 0.00 H ATOM 642 HE1 MET A 44 -7.606 -14.945 0.673 1.00 0.00 H ATOM 643 HE2 MET A 44 -5.895 -14.935 1.163 1.00 0.00 H ATOM 644 HE3 MET A 44 -7.064 -13.877 1.990 1.00 0.00 H ATOM 645 N LYS A 45 -5.092 -9.762 4.152 1.00 0.00 N ATOM 646 CA LYS A 45 -5.431 -9.747 5.565 1.00 0.00 C ATOM 647 C LYS A 45 -5.489 -8.299 6.055 1.00 0.00 C ATOM 648 O LYS A 45 -6.136 -8.006 7.060 1.00 0.00 O ATOM 649 CB LYS A 45 -4.464 -10.627 6.359 1.00 0.00 C ATOM 650 CG LYS A 45 -4.698 -12.109 6.058 1.00 0.00 C ATOM 651 CD LYS A 45 -5.972 -12.611 6.739 1.00 0.00 C ATOM 652 CE LYS A 45 -6.905 -13.284 5.729 1.00 0.00 C ATOM 653 NZ LYS A 45 -8.068 -13.884 6.419 1.00 0.00 N ATOM 654 H LYS A 45 -4.132 -9.961 3.950 1.00 0.00 H ATOM 655 HA LYS A 45 -6.424 -10.186 5.666 1.00 0.00 H ATOM 656 HB3 LYS A 45 -4.591 -10.443 7.425 1.00 0.00 H ATOM 657 HG3 LYS A 45 -3.843 -12.692 6.400 1.00 0.00 H ATOM 658 HD3 LYS A 45 -6.487 -11.777 7.216 1.00 0.00 H ATOM 659 HE3 LYS A 45 -6.362 -14.055 5.182 1.00 0.00 H ATOM 660 HZ1 LYS A 45 -8.115 -13.539 7.357 1.00 0.00 H ATOM 661 HZ2 LYS A 45 -8.907 -13.638 5.933 1.00 0.00 H ATOM 662 HZ3 LYS A 45 -7.971 -14.878 6.435 1.00 0.00 H ATOM 663 N ALA A 46 -4.806 -7.432 5.324 1.00 0.00 N ATOM 664 CA ALA A 46 -4.771 -6.021 5.672 1.00 0.00 C ATOM 665 C ALA A 46 -6.054 -5.347 5.179 1.00 0.00 C ATOM 666 O ALA A 46 -6.721 -4.645 5.937 1.00 0.00 O ATOM 667 CB ALA A 46 -3.513 -5.380 5.083 1.00 0.00 C ATOM 668 H ALA A 46 -4.283 -7.679 4.507 1.00 0.00 H ATOM 669 HA ALA A 46 -4.727 -5.949 6.758 1.00 0.00 H ATOM 670 HB1 ALA A 46 -3.523 -4.309 5.283 1.00 0.00 H ATOM 671 HB2 ALA A 46 -2.630 -5.828 5.540 1.00 0.00 H ATOM 672 HB3 ALA A 46 -3.489 -5.549 4.006 1.00 0.00 H ATOM 673 N ASP A 47 -6.360 -5.585 3.912 1.00 0.00 N ATOM 674 CA ASP A 47 -7.550 -5.010 3.309 1.00 0.00 C ATOM 675 C ASP A 47 -8.745 -5.928 3.575 1.00 0.00 C ATOM 676 O ASP A 47 -9.477 -6.283 2.651 1.00 0.00 O ATOM 677 CB ASP A 47 -7.389 -4.871 1.794 1.00 0.00 C ATOM 678 CG ASP A 47 -8.433 -3.986 1.111 1.00 0.00 C ATOM 679 OD1 ASP A 47 -9.633 -4.299 1.268 1.00 0.00 O ATOM 680 OD2 ASP A 47 -8.008 -3.015 0.447 1.00 0.00 O ATOM 681 H ASP A 47 -5.812 -6.158 3.302 1.00 0.00 H ATOM 682 HA ASP A 47 -7.665 -4.032 3.777 1.00 0.00 H ATOM 683 HB3 ASP A 47 -7.427 -5.864 1.347 1.00 0.00 H ATOM 684 N ALA A 48 -8.907 -6.286 4.840 1.00 0.00 N ATOM 685 CA ALA A 48 -10.000 -7.155 5.238 1.00 0.00 C ATOM 686 C ALA A 48 -11.199 -6.301 5.658 1.00 0.00 C ATOM 687 O ALA A 48 -11.904 -6.639 6.607 1.00 0.00 O ATOM 688 CB ALA A 48 -9.530 -8.089 6.356 1.00 0.00 C ATOM 689 H ALA A 48 -8.307 -5.992 5.585 1.00 0.00 H ATOM 690 HA ALA A 48 -10.279 -7.756 4.373 1.00 0.00 H ATOM 691 HB1 ALA A 48 -9.116 -7.499 7.173 1.00 0.00 H ATOM 692 HB2 ALA A 48 -10.375 -8.673 6.720 1.00 0.00 H ATOM 693 HB3 ALA A 48 -8.763 -8.760 5.969 1.00 0.00 H ATOM 694 N ASN A 49 -11.391 -5.211 4.931 1.00 0.00 N ATOM 695 CA ASN A 49 -12.491 -4.306 5.217 1.00 0.00 C ATOM 696 C ASN A 49 -13.565 -4.459 4.138 1.00 0.00 C ATOM 697 O ASN A 49 -14.733 -4.152 4.372 1.00 0.00 O ATOM 698 CB ASN A 49 -12.021 -2.849 5.212 1.00 0.00 C ATOM 699 CG ASN A 49 -12.282 -2.185 6.565 1.00 0.00 C ATOM 700 OD1 ASN A 49 -13.202 -2.531 7.289 1.00 0.00 O ATOM 701 ND2 ASN A 49 -11.425 -1.214 6.865 1.00 0.00 N ATOM 702 H ASN A 49 -10.812 -4.943 4.161 1.00 0.00 H ATOM 703 HA ASN A 49 -12.849 -4.592 6.205 1.00 0.00 H ATOM 704 HB3 ASN A 49 -12.540 -2.299 4.426 1.00 0.00 H ATOM 705 HD21 ASN A 49 -10.693 -0.978 6.226 1.00 0.00 H ATOM 706 HD22 ASN A 49 -11.513 -0.718 7.730 1.00 0.00 H ATOM 707 N GLY A 50 -13.131 -4.935 2.980 1.00 0.00 N ATOM 708 CA GLY A 50 -14.041 -5.134 1.865 1.00 0.00 C ATOM 709 C GLY A 50 -13.280 -5.191 0.539 1.00 0.00 C ATOM 710 O GLY A 50 -13.373 -6.176 -0.192 1.00 0.00 O ATOM 711 H GLY A 50 -12.179 -5.183 2.798 1.00 0.00 H ATOM 712 HA2 GLY A 50 -14.601 -6.058 2.007 1.00 0.00 H ATOM 713 HA3 GLY A 50 -14.769 -4.322 1.835 1.00 0.00 H ATOM 714 N ASP A 51 -12.545 -4.123 0.270 1.00 0.00 N ATOM 715 CA ASP A 51 -11.767 -4.038 -0.955 1.00 0.00 C ATOM 716 C ASP A 51 -11.497 -2.569 -1.284 1.00 0.00 C ATOM 717 O ASP A 51 -12.043 -2.033 -2.247 1.00 0.00 O ATOM 718 CB ASP A 51 -12.526 -4.654 -2.132 1.00 0.00 C ATOM 719 CG ASP A 51 -12.142 -6.097 -2.466 1.00 0.00 C ATOM 720 OD1 ASP A 51 -11.286 -6.640 -1.735 1.00 0.00 O ATOM 721 OD2 ASP A 51 -12.714 -6.624 -3.445 1.00 0.00 O ATOM 722 H ASP A 51 -12.475 -3.325 0.869 1.00 0.00 H ATOM 723 HA ASP A 51 -10.852 -4.595 -0.753 1.00 0.00 H ATOM 724 HB3 ASP A 51 -12.361 -4.036 -3.015 1.00 0.00 H ATOM 725 N GLY A 52 -10.655 -1.957 -0.463 1.00 0.00 N ATOM 726 CA GLY A 52 -10.306 -0.560 -0.654 1.00 0.00 C ATOM 727 C GLY A 52 -8.825 -0.408 -1.004 1.00 0.00 C ATOM 728 O GLY A 52 -8.255 -1.254 -1.692 1.00 0.00 O ATOM 729 H GLY A 52 -10.215 -2.400 0.318 1.00 0.00 H ATOM 730 HA2 GLY A 52 -10.918 -0.134 -1.450 1.00 0.00 H ATOM 731 HA3 GLY A 52 -10.529 0.001 0.253 1.00 0.00 H ATOM 732 N TYR A 53 -8.242 0.677 -0.515 1.00 0.00 N ATOM 733 CA TYR A 53 -6.838 0.951 -0.768 1.00 0.00 C ATOM 734 C TYR A 53 -6.166 1.557 0.466 1.00 0.00 C ATOM 735 O TYR A 53 -6.844 1.964 1.409 1.00 0.00 O ATOM 736 CB TYR A 53 -6.806 1.974 -1.906 1.00 0.00 C ATOM 737 CG TYR A 53 -7.949 2.990 -1.861 1.00 0.00 C ATOM 738 CD1 TYR A 53 -8.097 3.814 -0.764 1.00 0.00 C ATOM 739 CD2 TYR A 53 -8.832 3.082 -2.918 1.00 0.00 C ATOM 740 CE1 TYR A 53 -9.174 4.770 -0.723 1.00 0.00 C ATOM 741 CE2 TYR A 53 -9.907 4.038 -2.876 1.00 0.00 C ATOM 742 CZ TYR A 53 -10.025 4.834 -1.780 1.00 0.00 C ATOM 743 OH TYR A 53 -11.042 5.737 -1.741 1.00 0.00 O ATOM 744 H TYR A 53 -8.712 1.360 0.043 1.00 0.00 H ATOM 745 HA TYR A 53 -6.349 0.007 -1.011 1.00 0.00 H ATOM 746 HB3 TYR A 53 -6.840 1.445 -2.857 1.00 0.00 H ATOM 747 HD1 TYR A 53 -7.401 3.741 0.070 1.00 0.00 H ATOM 748 HD2 TYR A 53 -8.714 2.430 -3.785 1.00 0.00 H ATOM 749 HE1 TYR A 53 -9.302 5.426 0.138 1.00 0.00 H ATOM 750 HE2 TYR A 53 -10.612 4.120 -3.704 1.00 0.00 H ATOM 751 HH TYR A 53 -11.871 5.335 -2.130 1.00 0.00 H ATOM 752 N ILE A 54 -4.843 1.597 0.420 1.00 0.00 N ATOM 753 CA ILE A 54 -4.073 2.147 1.523 1.00 0.00 C ATOM 754 C ILE A 54 -3.691 3.594 1.202 1.00 0.00 C ATOM 755 O ILE A 54 -2.765 3.838 0.430 1.00 0.00 O ATOM 756 CB ILE A 54 -2.874 1.250 1.839 1.00 0.00 C ATOM 757 CG1 ILE A 54 -3.119 0.435 3.110 1.00 0.00 C ATOM 758 CG2 ILE A 54 -1.584 2.068 1.922 1.00 0.00 C ATOM 759 CD1 ILE A 54 -3.894 -0.847 2.799 1.00 0.00 C ATOM 760 H ILE A 54 -4.300 1.265 -0.350 1.00 0.00 H ATOM 761 HA ILE A 54 -4.715 2.147 2.403 1.00 0.00 H ATOM 762 HB ILE A 54 -2.754 0.541 1.020 1.00 0.00 H ATOM 763 HG13 ILE A 54 -3.676 1.035 3.829 1.00 0.00 H ATOM 764 HG21 ILE A 54 -1.766 2.977 2.495 1.00 0.00 H ATOM 765 HG22 ILE A 54 -0.811 1.478 2.413 1.00 0.00 H ATOM 766 HG23 ILE A 54 -1.255 2.332 0.916 1.00 0.00 H ATOM 767 HD11 ILE A 54 -3.249 -1.539 2.258 1.00 0.00 H ATOM 768 HD12 ILE A 54 -4.222 -1.309 3.730 1.00 0.00 H ATOM 769 HD13 ILE A 54 -4.763 -0.607 2.187 1.00 0.00 H ATOM 770 N THR A 55 -4.424 4.514 1.811 1.00 0.00 N ATOM 771 CA THR A 55 -4.173 5.930 1.599 1.00 0.00 C ATOM 772 C THR A 55 -3.273 6.484 2.706 1.00 0.00 C ATOM 773 O THR A 55 -3.390 6.084 3.864 1.00 0.00 O ATOM 774 CB THR A 55 -5.525 6.641 1.503 1.00 0.00 C ATOM 775 OG1 THR A 55 -6.117 6.435 2.783 1.00 0.00 O ATOM 776 CG2 THR A 55 -6.483 5.945 0.534 1.00 0.00 C ATOM 777 H THR A 55 -5.175 4.307 2.437 1.00 0.00 H ATOM 778 HA THR A 55 -3.633 6.047 0.660 1.00 0.00 H ATOM 779 HB THR A 55 -5.395 7.689 1.238 1.00 0.00 H ATOM 780 HG1 THR A 55 -6.981 6.935 2.845 1.00 0.00 H ATOM 781 HG21 THR A 55 -6.866 6.672 -0.183 1.00 0.00 H ATOM 782 HG22 THR A 55 -5.953 5.156 0.002 1.00 0.00 H ATOM 783 HG23 THR A 55 -7.314 5.513 1.092 1.00 0.00 H ATOM 784 N LEU A 56 -2.396 7.395 2.312 1.00 0.00 N ATOM 785 CA LEU A 56 -1.478 8.007 3.257 1.00 0.00 C ATOM 786 C LEU A 56 -2.195 8.227 4.590 1.00 0.00 C ATOM 787 O LEU A 56 -1.615 8.014 5.653 1.00 0.00 O ATOM 788 CB LEU A 56 -0.874 9.283 2.666 1.00 0.00 C ATOM 789 CG LEU A 56 -1.872 10.353 2.218 1.00 0.00 C ATOM 790 CD1 LEU A 56 -1.956 11.487 3.241 1.00 0.00 C ATOM 791 CD2 LEU A 56 -1.532 10.868 0.818 1.00 0.00 C ATOM 792 H LEU A 56 -2.308 7.715 1.369 1.00 0.00 H ATOM 793 HA LEU A 56 -0.658 7.307 3.416 1.00 0.00 H ATOM 794 HB3 LEU A 56 -0.259 9.008 1.810 1.00 0.00 H ATOM 795 HG LEU A 56 -2.860 9.896 2.161 1.00 0.00 H ATOM 796 HD11 LEU A 56 -1.341 11.242 4.107 1.00 0.00 H ATOM 797 HD12 LEU A 56 -1.597 12.411 2.789 1.00 0.00 H ATOM 798 HD13 LEU A 56 -2.992 11.616 3.556 1.00 0.00 H ATOM 799 HD21 LEU A 56 -2.399 11.378 0.398 1.00 0.00 H ATOM 800 HD22 LEU A 56 -0.695 11.564 0.880 1.00 0.00 H ATOM 801 HD23 LEU A 56 -1.259 10.028 0.178 1.00 0.00 H ATOM 802 N GLU A 57 -3.447 8.650 4.490 1.00 0.00 N ATOM 803 CA GLU A 57 -4.249 8.901 5.675 1.00 0.00 C ATOM 804 C GLU A 57 -4.537 7.589 6.408 1.00 0.00 C ATOM 805 O GLU A 57 -4.307 7.483 7.612 1.00 0.00 O ATOM 806 CB GLU A 57 -5.548 9.623 5.314 1.00 0.00 C ATOM 807 CG GLU A 57 -6.400 8.780 4.364 1.00 0.00 C ATOM 808 CD GLU A 57 -7.588 9.584 3.833 1.00 0.00 C ATOM 809 OE1 GLU A 57 -7.365 10.373 2.890 1.00 0.00 O ATOM 810 OE2 GLU A 57 -8.695 9.391 4.383 1.00 0.00 O ATOM 811 H GLU A 57 -3.911 8.821 3.622 1.00 0.00 H ATOM 812 HA GLU A 57 -3.641 9.551 6.304 1.00 0.00 H ATOM 813 HB3 GLU A 57 -5.319 10.583 4.849 1.00 0.00 H ATOM 814 HG3 GLU A 57 -6.759 7.892 4.883 1.00 0.00 H ATOM 815 N GLU A 58 -5.035 6.622 5.652 1.00 0.00 N ATOM 816 CA GLU A 58 -5.357 5.322 6.215 1.00 0.00 C ATOM 817 C GLU A 58 -4.080 4.606 6.660 1.00 0.00 C ATOM 818 O GLU A 58 -4.069 3.932 7.689 1.00 0.00 O ATOM 819 CB GLU A 58 -6.142 4.471 5.216 1.00 0.00 C ATOM 820 CG GLU A 58 -6.680 3.201 5.879 1.00 0.00 C ATOM 821 CD GLU A 58 -8.210 3.178 5.860 1.00 0.00 C ATOM 822 OE1 GLU A 58 -8.798 4.161 6.360 1.00 0.00 O ATOM 823 OE2 GLU A 58 -8.755 2.180 5.344 1.00 0.00 O ATOM 824 H GLU A 58 -5.219 6.716 4.673 1.00 0.00 H ATOM 825 HA GLU A 58 -5.986 5.528 7.080 1.00 0.00 H ATOM 826 HB3 GLU A 58 -5.500 4.202 4.376 1.00 0.00 H ATOM 827 HG3 GLU A 58 -6.326 3.147 6.909 1.00 0.00 H ATOM 828 N PHE A 59 -3.035 4.778 5.865 1.00 0.00 N ATOM 829 CA PHE A 59 -1.756 4.157 6.164 1.00 0.00 C ATOM 830 C PHE A 59 -1.216 4.638 7.512 1.00 0.00 C ATOM 831 O PHE A 59 -0.733 3.838 8.313 1.00 0.00 O ATOM 832 CB PHE A 59 -0.784 4.577 5.059 1.00 0.00 C ATOM 833 CG PHE A 59 0.210 3.486 4.656 1.00 0.00 C ATOM 834 CD1 PHE A 59 -0.207 2.196 4.539 1.00 0.00 C ATOM 835 CD2 PHE A 59 1.509 3.805 4.415 1.00 0.00 C ATOM 836 CE1 PHE A 59 0.716 1.184 4.166 1.00 0.00 C ATOM 837 CE2 PHE A 59 2.432 2.793 4.042 1.00 0.00 C ATOM 838 CZ PHE A 59 2.016 1.503 3.925 1.00 0.00 C ATOM 839 H PHE A 59 -3.052 5.328 5.030 1.00 0.00 H ATOM 840 HA PHE A 59 -1.921 3.080 6.204 1.00 0.00 H ATOM 841 HB3 PHE A 59 -0.231 5.455 5.391 1.00 0.00 H ATOM 842 HD1 PHE A 59 -1.249 1.940 4.732 1.00 0.00 H ATOM 843 HD2 PHE A 59 1.843 4.839 4.510 1.00 0.00 H ATOM 844 HE1 PHE A 59 0.383 0.150 4.072 1.00 0.00 H ATOM 845 HE2 PHE A 59 3.474 3.049 3.849 1.00 0.00 H ATOM 846 HZ PHE A 59 2.724 0.726 3.638 1.00 0.00 H ATOM 847 N LEU A 60 -1.313 5.943 7.721 1.00 0.00 N ATOM 848 CA LEU A 60 -0.839 6.540 8.958 1.00 0.00 C ATOM 849 C LEU A 60 -1.739 6.093 10.112 1.00 0.00 C ATOM 850 O LEU A 60 -1.302 5.360 10.997 1.00 0.00 O ATOM 851 CB LEU A 60 -0.733 8.059 8.813 1.00 0.00 C ATOM 852 CG LEU A 60 0.280 8.750 9.728 1.00 0.00 C ATOM 853 CD1 LEU A 60 1.254 9.609 8.917 1.00 0.00 C ATOM 854 CD2 LEU A 60 -0.427 9.560 10.816 1.00 0.00 C ATOM 855 H LEU A 60 -1.706 6.586 7.064 1.00 0.00 H ATOM 856 HA LEU A 60 0.166 6.162 9.139 1.00 0.00 H ATOM 857 HB3 LEU A 60 -1.715 8.492 9.000 1.00 0.00 H ATOM 858 HG LEU A 60 0.869 7.982 10.229 1.00 0.00 H ATOM 859 HD11 LEU A 60 2.179 9.054 8.756 1.00 0.00 H ATOM 860 HD12 LEU A 60 0.807 9.855 7.954 1.00 0.00 H ATOM 861 HD13 LEU A 60 1.471 10.526 9.463 1.00 0.00 H ATOM 862 HD21 LEU A 60 -1.079 8.903 11.392 1.00 0.00 H ATOM 863 HD22 LEU A 60 0.316 10.005 11.479 1.00 0.00 H ATOM 864 HD23 LEU A 60 -1.021 10.348 10.356 1.00 0.00 H ATOM 865 N GLU A 61 -2.980 6.555 10.065 1.00 0.00 N ATOM 866 CA GLU A 61 -3.946 6.214 11.095 1.00 0.00 C ATOM 867 C GLU A 61 -3.806 4.741 11.486 1.00 0.00 C ATOM 868 O GLU A 61 -3.948 4.390 12.656 1.00 0.00 O ATOM 869 CB GLU A 61 -5.372 6.526 10.636 1.00 0.00 C ATOM 870 CG GLU A 61 -6.188 7.153 11.768 1.00 0.00 C ATOM 871 CD GLU A 61 -7.108 8.253 11.236 1.00 0.00 C ATOM 872 OE1 GLU A 61 -6.614 9.396 11.114 1.00 0.00 O ATOM 873 OE2 GLU A 61 -8.283 7.928 10.964 1.00 0.00 O ATOM 874 H GLU A 61 -3.328 7.152 9.341 1.00 0.00 H ATOM 875 HA GLU A 61 -3.698 6.848 11.946 1.00 0.00 H ATOM 876 HB3 GLU A 61 -5.857 5.610 10.297 1.00 0.00 H ATOM 877 HG3 GLU A 61 -5.515 7.567 12.519 1.00 0.00 H ATOM 878 N PHE A 62 -3.529 3.920 10.484 1.00 0.00 N ATOM 879 CA PHE A 62 -3.368 2.493 10.708 1.00 0.00 C ATOM 880 C PHE A 62 -2.329 2.224 11.798 1.00 0.00 C ATOM 881 O PHE A 62 -2.532 1.366 12.656 1.00 0.00 O ATOM 882 CB PHE A 62 -2.880 1.886 9.392 1.00 0.00 C ATOM 883 CG PHE A 62 -3.923 1.023 8.680 1.00 0.00 C ATOM 884 CD1 PHE A 62 -4.605 0.070 9.372 1.00 0.00 C ATOM 885 CD2 PHE A 62 -4.168 1.206 7.355 1.00 0.00 C ATOM 886 CE1 PHE A 62 -5.573 -0.731 8.711 1.00 0.00 C ATOM 887 CE2 PHE A 62 -5.136 0.404 6.694 1.00 0.00 C ATOM 888 CZ PHE A 62 -5.818 -0.547 7.386 1.00 0.00 C ATOM 889 H PHE A 62 -3.416 4.214 9.535 1.00 0.00 H ATOM 890 HA PHE A 62 -4.336 2.105 11.027 1.00 0.00 H ATOM 891 HB3 PHE A 62 -1.996 1.280 9.590 1.00 0.00 H ATOM 892 HD1 PHE A 62 -4.408 -0.078 10.434 1.00 0.00 H ATOM 893 HD2 PHE A 62 -3.622 1.969 6.800 1.00 0.00 H ATOM 894 HE1 PHE A 62 -6.119 -1.494 9.266 1.00 0.00 H ATOM 895 HE2 PHE A 62 -5.334 0.552 5.633 1.00 0.00 H ATOM 896 HZ PHE A 62 -6.562 -1.163 6.879 1.00 0.00 H ATOM 897 N SER A 63 -1.238 2.971 11.728 1.00 0.00 N ATOM 898 CA SER A 63 -0.166 2.823 12.697 1.00 0.00 C ATOM 899 C SER A 63 -0.536 3.535 14.000 1.00 0.00 C ATOM 900 O SER A 63 -0.091 3.140 15.076 1.00 0.00 O ATOM 901 CB SER A 63 1.154 3.373 12.149 1.00 0.00 C ATOM 902 OG SER A 63 1.143 4.795 12.060 1.00 0.00 O ATOM 903 H SER A 63 -1.080 3.666 11.026 1.00 0.00 H ATOM 904 HA SER A 63 -0.071 1.750 12.863 1.00 0.00 H ATOM 905 HB3 SER A 63 1.340 2.948 11.163 1.00 0.00 H ATOM 906 HG SER A 63 1.865 5.178 12.637 1.00 0.00 H ATOM 907 N LEU A 64 -1.347 4.574 13.859 1.00 0.00 N ATOM 908 CA LEU A 64 -1.782 5.345 15.011 1.00 0.00 C ATOM 909 C LEU A 64 -2.870 4.570 15.757 1.00 0.00 C ATOM 910 O LEU A 64 -3.046 4.744 16.961 1.00 0.00 O ATOM 911 CB LEU A 64 -2.212 6.751 14.584 1.00 0.00 C ATOM 912 CG LEU A 64 -2.689 7.676 15.705 1.00 0.00 C ATOM 913 CD1 LEU A 64 -2.096 9.078 15.549 1.00 0.00 C ATOM 914 CD2 LEU A 64 -4.216 7.705 15.780 1.00 0.00 C ATOM 915 H LEU A 64 -1.705 4.889 12.980 1.00 0.00 H ATOM 916 HA LEU A 64 -0.923 5.458 15.673 1.00 0.00 H ATOM 917 HB3 LEU A 64 -3.013 6.657 13.851 1.00 0.00 H ATOM 918 HG LEU A 64 -2.327 7.277 16.653 1.00 0.00 H ATOM 919 HD11 LEU A 64 -2.530 9.741 16.296 1.00 0.00 H ATOM 920 HD12 LEU A 64 -1.015 9.032 15.688 1.00 0.00 H ATOM 921 HD13 LEU A 64 -2.318 9.457 14.552 1.00 0.00 H ATOM 922 HD21 LEU A 64 -4.632 7.226 14.893 1.00 0.00 H ATOM 923 HD22 LEU A 64 -4.547 7.171 16.670 1.00 0.00 H ATOM 924 HD23 LEU A 64 -4.558 8.739 15.828 1.00 0.00 H TER 925 LEU A 64 HETATM 926 LA LA A 226 -3.305 4.743 -7.174 1.00 0.00 LA