ATOM 11 N LEU A 2 -8.858 -13.757 0.251 1.00 0.00 N ATOM 12 CA LEU A 2 -7.886 -12.793 -0.236 1.00 0.00 C ATOM 13 C LEU A 2 -6.516 -13.468 -0.341 1.00 0.00 C ATOM 14 O LEU A 2 -6.165 -14.301 0.491 1.00 0.00 O ATOM 15 CB LEU A 2 -7.888 -11.540 0.641 1.00 0.00 C ATOM 16 CG LEU A 2 -6.656 -10.639 0.527 1.00 0.00 C ATOM 17 CD1 LEU A 2 -7.030 -9.269 -0.041 1.00 0.00 C ATOM 18 CD2 LEU A 2 -5.935 -10.525 1.871 1.00 0.00 C ATOM 19 H LEU A 2 -8.645 -14.160 1.141 1.00 0.00 H ATOM 20 HA LEU A 2 -8.199 -12.488 -1.234 1.00 0.00 H ATOM 21 HB3 LEU A 2 -7.992 -11.848 1.682 1.00 0.00 H ATOM 22 HG LEU A 2 -5.961 -11.100 -0.174 1.00 0.00 H ATOM 23 HD11 LEU A 2 -7.992 -9.337 -0.550 1.00 0.00 H ATOM 24 HD12 LEU A 2 -7.100 -8.545 0.771 1.00 0.00 H ATOM 25 HD13 LEU A 2 -6.266 -8.948 -0.749 1.00 0.00 H ATOM 26 HD21 LEU A 2 -6.649 -10.672 2.681 1.00 0.00 H ATOM 27 HD22 LEU A 2 -5.155 -11.284 1.931 1.00 0.00 H ATOM 28 HD23 LEU A 2 -5.485 -9.535 1.959 1.00 0.00 H ATOM 29 N GLY A 3 -5.780 -13.081 -1.373 1.00 0.00 N ATOM 30 CA GLY A 3 -4.457 -13.637 -1.599 1.00 0.00 C ATOM 31 C GLY A 3 -3.397 -12.872 -0.804 1.00 0.00 C ATOM 32 O GLY A 3 -3.709 -12.243 0.207 1.00 0.00 O ATOM 33 H GLY A 3 -6.074 -12.402 -2.046 1.00 0.00 H ATOM 34 HA2 GLY A 3 -4.446 -14.688 -1.309 1.00 0.00 H ATOM 35 HA3 GLY A 3 -4.218 -13.597 -2.662 1.00 0.00 H ATOM 36 N ILE A 4 -2.168 -12.950 -1.290 1.00 0.00 N ATOM 37 CA ILE A 4 -1.060 -12.273 -0.637 1.00 0.00 C ATOM 38 C ILE A 4 0.236 -12.581 -1.389 1.00 0.00 C ATOM 39 O ILE A 4 0.498 -13.731 -1.735 1.00 0.00 O ATOM 40 CB ILE A 4 -1.011 -12.637 0.848 1.00 0.00 C ATOM 41 CG1 ILE A 4 -0.650 -11.417 1.700 1.00 0.00 C ATOM 42 CG2 ILE A 4 -0.060 -13.810 1.094 1.00 0.00 C ATOM 43 CD1 ILE A 4 0.287 -10.476 0.939 1.00 0.00 C ATOM 44 H ILE A 4 -1.923 -13.463 -2.113 1.00 0.00 H ATOM 45 HA ILE A 4 -1.250 -11.201 -0.700 1.00 0.00 H ATOM 46 HB ILE A 4 -2.005 -12.959 1.154 1.00 0.00 H ATOM 47 HG13 ILE A 4 -0.172 -11.743 2.623 1.00 0.00 H ATOM 48 HG21 ILE A 4 -0.163 -14.535 0.288 1.00 0.00 H ATOM 49 HG22 ILE A 4 0.967 -13.444 1.126 1.00 0.00 H ATOM 50 HG23 ILE A 4 -0.306 -14.284 2.044 1.00 0.00 H ATOM 51 HD11 ILE A 4 1.115 -11.048 0.521 1.00 0.00 H ATOM 52 HD12 ILE A 4 -0.262 -9.988 0.135 1.00 0.00 H ATOM 53 HD13 ILE A 4 0.676 -9.721 1.623 1.00 0.00 H ATOM 54 N ASP A 5 1.012 -11.532 -1.620 1.00 0.00 N ATOM 55 CA ASP A 5 2.275 -11.677 -2.325 1.00 0.00 C ATOM 56 C ASP A 5 3.272 -10.644 -1.795 1.00 0.00 C ATOM 57 O ASP A 5 2.893 -9.517 -1.479 1.00 0.00 O ATOM 58 CB ASP A 5 2.098 -11.437 -3.826 1.00 0.00 C ATOM 59 CG ASP A 5 2.633 -12.552 -4.727 1.00 0.00 C ATOM 60 OD1 ASP A 5 3.851 -12.693 -4.913 1.00 0.00 O ATOM 61 OD2 ASP A 5 1.730 -13.306 -5.256 1.00 0.00 O ATOM 62 H ASP A 5 0.792 -10.599 -1.335 1.00 0.00 H ATOM 63 HA ASP A 5 2.594 -12.701 -2.133 1.00 0.00 H ATOM 64 HB3 ASP A 5 2.599 -10.505 -4.090 1.00 0.00 H ATOM 65 HD2 ASP A 5 2.160 -14.026 -5.799 1.00 0.00 H ATOM 66 N MET A 6 4.524 -11.067 -1.713 1.00 0.00 N ATOM 67 CA MET A 6 5.578 -10.192 -1.227 1.00 0.00 C ATOM 68 C MET A 6 6.856 -10.363 -2.050 1.00 0.00 C ATOM 69 O MET A 6 7.229 -11.481 -2.399 1.00 0.00 O ATOM 70 CB MET A 6 5.869 -10.511 0.241 1.00 0.00 C ATOM 71 CG MET A 6 4.714 -10.064 1.139 1.00 0.00 C ATOM 72 SD MET A 6 4.819 -10.885 2.722 1.00 0.00 S ATOM 73 CE MET A 6 3.108 -10.806 3.225 1.00 0.00 C ATOM 74 H MET A 6 4.823 -11.984 -1.972 1.00 0.00 H ATOM 75 HA MET A 6 5.194 -9.178 -1.343 1.00 0.00 H ATOM 76 HB3 MET A 6 6.789 -10.013 0.550 1.00 0.00 H ATOM 77 HG3 MET A 6 3.761 -10.295 0.663 1.00 0.00 H ATOM 78 HE1 MET A 6 2.712 -9.813 3.015 1.00 0.00 H ATOM 79 HE2 MET A 6 2.532 -11.549 2.673 1.00 0.00 H ATOM 80 HE3 MET A 6 3.034 -11.008 4.294 1.00 0.00 H ATOM 81 N ASN A 7 7.492 -9.236 -2.337 1.00 0.00 N ATOM 82 CA ASN A 7 8.720 -9.247 -3.113 1.00 0.00 C ATOM 83 C ASN A 7 9.633 -8.118 -2.630 1.00 0.00 C ATOM 84 O ASN A 7 9.155 -7.068 -2.201 1.00 0.00 O ATOM 85 CB ASN A 7 8.435 -9.020 -4.599 1.00 0.00 C ATOM 86 CG ASN A 7 8.794 -10.260 -5.420 1.00 0.00 C ATOM 87 OD1 ASN A 7 7.981 -11.139 -5.654 1.00 0.00 O ATOM 88 ND2 ASN A 7 10.054 -10.280 -5.846 1.00 0.00 N ATOM 89 H ASN A 7 7.182 -8.330 -2.049 1.00 0.00 H ATOM 90 HA ASN A 7 9.154 -10.232 -2.949 1.00 0.00 H ATOM 91 HB3 ASN A 7 9.006 -8.164 -4.957 1.00 0.00 H ATOM 92 HD21 ASN A 7 10.671 -9.526 -5.619 1.00 0.00 H ATOM 93 HD22 ASN A 7 10.385 -11.050 -6.391 1.00 0.00 H ATOM 94 N VAL A 8 10.931 -8.372 -2.715 1.00 0.00 N ATOM 95 CA VAL A 8 11.915 -7.390 -2.291 1.00 0.00 C ATOM 96 C VAL A 8 12.746 -6.954 -3.500 1.00 0.00 C ATOM 97 O VAL A 8 13.155 -7.785 -4.310 1.00 0.00 O ATOM 98 CB VAL A 8 12.767 -7.960 -1.154 1.00 0.00 C ATOM 99 CG1 VAL A 8 14.172 -8.313 -1.646 1.00 0.00 C ATOM 100 CG2 VAL A 8 12.826 -6.988 0.025 1.00 0.00 C ATOM 101 H VAL A 8 11.311 -9.228 -3.064 1.00 0.00 H ATOM 102 HA VAL A 8 11.373 -6.526 -1.908 1.00 0.00 H ATOM 103 HB VAL A 8 12.292 -8.878 -0.809 1.00 0.00 H ATOM 104 HG11 VAL A 8 14.101 -9.032 -2.463 1.00 0.00 H ATOM 105 HG12 VAL A 8 14.670 -7.410 -1.999 1.00 0.00 H ATOM 106 HG13 VAL A 8 14.745 -8.748 -0.827 1.00 0.00 H ATOM 107 HG21 VAL A 8 13.229 -6.031 -0.312 1.00 0.00 H ATOM 108 HG22 VAL A 8 11.823 -6.838 0.425 1.00 0.00 H ATOM 109 HG23 VAL A 8 13.469 -7.399 0.803 1.00 0.00 H ATOM 110 N LYS A 9 12.971 -5.650 -3.584 1.00 0.00 N ATOM 111 CA LYS A 9 13.746 -5.094 -4.680 1.00 0.00 C ATOM 112 C LYS A 9 14.653 -3.985 -4.145 1.00 0.00 C ATOM 113 O LYS A 9 14.184 -2.895 -3.820 1.00 0.00 O ATOM 114 CB LYS A 9 12.822 -4.639 -5.812 1.00 0.00 C ATOM 115 CG LYS A 9 11.418 -5.224 -5.642 1.00 0.00 C ATOM 116 CD LYS A 9 10.673 -5.260 -6.979 1.00 0.00 C ATOM 117 CE LYS A 9 10.097 -3.886 -7.323 1.00 0.00 C ATOM 118 NZ LYS A 9 10.336 -3.565 -8.748 1.00 0.00 N ATOM 119 H LYS A 9 12.635 -4.982 -2.921 1.00 0.00 H ATOM 120 HA LYS A 9 14.372 -5.893 -5.076 1.00 0.00 H ATOM 121 HB3 LYS A 9 13.236 -4.952 -6.771 1.00 0.00 H ATOM 122 HG3 LYS A 9 10.856 -4.625 -4.925 1.00 0.00 H ATOM 123 HD3 LYS A 9 9.870 -5.994 -6.931 1.00 0.00 H ATOM 124 HE3 LYS A 9 10.555 -3.124 -6.691 1.00 0.00 H ATOM 125 HZ1 LYS A 9 11.320 -3.610 -8.987 1.00 0.00 H ATOM 126 HZ2 LYS A 9 9.854 -4.207 -9.367 1.00 0.00 H ATOM 127 N GLU A 10 15.938 -4.301 -4.069 1.00 0.00 N ATOM 128 CA GLU A 10 16.917 -3.346 -3.579 1.00 0.00 C ATOM 129 C GLU A 10 16.636 -3.002 -2.115 1.00 0.00 C ATOM 130 O GLU A 10 17.550 -2.655 -1.369 1.00 0.00 O ATOM 131 CB GLU A 10 16.931 -2.084 -4.445 1.00 0.00 C ATOM 132 CG GLU A 10 17.606 -0.923 -3.711 1.00 0.00 C ATOM 133 CD GLU A 10 18.428 -0.068 -4.676 1.00 0.00 C ATOM 134 OE1 GLU A 10 17.867 0.536 -5.602 1.00 0.00 O ATOM 135 OE2 GLU A 10 19.696 -0.042 -4.438 1.00 0.00 O ATOM 136 H GLU A 10 16.311 -5.190 -4.335 1.00 0.00 H ATOM 137 HA GLU A 10 17.880 -3.848 -3.664 1.00 0.00 H ATOM 138 HB3 GLU A 10 15.910 -1.808 -4.709 1.00 0.00 H ATOM 139 HG3 GLU A 10 18.252 -1.312 -2.924 1.00 0.00 H ATOM 140 HE2 GLU A 10 19.995 0.899 -4.280 1.00 0.00 H ATOM 141 N SER A 11 15.368 -3.112 -1.746 1.00 0.00 N ATOM 142 CA SER A 11 14.956 -2.819 -0.385 1.00 0.00 C ATOM 143 C SER A 11 13.448 -2.567 -0.337 1.00 0.00 C ATOM 144 O SER A 11 12.877 -2.399 0.739 1.00 0.00 O ATOM 145 CB SER A 11 15.713 -1.611 0.171 1.00 0.00 C ATOM 146 OG SER A 11 16.351 -0.861 -0.859 1.00 0.00 O ATOM 147 H SER A 11 14.630 -3.396 -2.359 1.00 0.00 H ATOM 148 HA SER A 11 15.214 -3.706 0.193 1.00 0.00 H ATOM 149 HB3 SER A 11 16.460 -1.949 0.888 1.00 0.00 H ATOM 150 HG SER A 11 16.440 0.096 -0.580 1.00 0.00 H ATOM 151 N VAL A 12 12.845 -2.549 -1.517 1.00 0.00 N ATOM 152 CA VAL A 12 11.414 -2.321 -1.624 1.00 0.00 C ATOM 153 C VAL A 12 10.677 -3.652 -1.466 1.00 0.00 C ATOM 154 O VAL A 12 10.946 -4.606 -2.196 1.00 0.00 O ATOM 155 CB VAL A 12 11.093 -1.613 -2.942 1.00 0.00 C ATOM 156 CG1 VAL A 12 11.524 -2.462 -4.139 1.00 0.00 C ATOM 157 CG2 VAL A 12 9.608 -1.258 -3.026 1.00 0.00 C ATOM 158 H VAL A 12 13.318 -2.687 -2.388 1.00 0.00 H ATOM 159 HA VAL A 12 11.124 -1.661 -0.806 1.00 0.00 H ATOM 160 HB VAL A 12 11.662 -0.683 -2.968 1.00 0.00 H ATOM 161 HG11 VAL A 12 11.934 -3.408 -3.785 1.00 0.00 H ATOM 162 HG12 VAL A 12 10.660 -2.656 -4.776 1.00 0.00 H ATOM 163 HG13 VAL A 12 12.282 -1.928 -4.710 1.00 0.00 H ATOM 164 HG21 VAL A 12 9.180 -1.243 -2.024 1.00 0.00 H ATOM 165 HG22 VAL A 12 9.495 -0.275 -3.484 1.00 0.00 H ATOM 166 HG23 VAL A 12 9.090 -2.002 -3.631 1.00 0.00 H ATOM 167 N LEU A 13 9.762 -3.676 -0.508 1.00 0.00 N ATOM 168 CA LEU A 13 8.984 -4.875 -0.245 1.00 0.00 C ATOM 169 C LEU A 13 7.639 -4.774 -0.970 1.00 0.00 C ATOM 170 O LEU A 13 6.703 -4.158 -0.463 1.00 0.00 O ATOM 171 CB LEU A 13 8.856 -5.111 1.261 1.00 0.00 C ATOM 172 CG LEU A 13 9.507 -4.060 2.162 1.00 0.00 C ATOM 173 CD1 LEU A 13 8.491 -2.998 2.588 1.00 0.00 C ATOM 174 CD2 LEU A 13 10.188 -4.716 3.364 1.00 0.00 C ATOM 175 H LEU A 13 9.549 -2.897 0.081 1.00 0.00 H ATOM 176 HA LEU A 13 9.536 -5.719 -0.659 1.00 0.00 H ATOM 177 HB3 LEU A 13 9.292 -6.082 1.494 1.00 0.00 H ATOM 178 HG LEU A 13 10.282 -3.553 1.589 1.00 0.00 H ATOM 179 HD11 LEU A 13 7.738 -2.882 1.809 1.00 0.00 H ATOM 180 HD12 LEU A 13 8.009 -3.308 3.515 1.00 0.00 H ATOM 181 HD13 LEU A 13 9.002 -2.048 2.745 1.00 0.00 H ATOM 182 HD21 LEU A 13 9.569 -5.535 3.731 1.00 0.00 H ATOM 183 HD22 LEU A 13 11.162 -5.103 3.063 1.00 0.00 H ATOM 184 HD23 LEU A 13 10.320 -3.977 4.155 1.00 0.00 H ATOM 185 N CYS A 14 7.587 -5.388 -2.142 1.00 0.00 N ATOM 186 CA CYS A 14 6.373 -5.375 -2.940 1.00 0.00 C ATOM 187 C CYS A 14 5.345 -6.285 -2.265 1.00 0.00 C ATOM 188 O CYS A 14 5.677 -7.385 -1.828 1.00 0.00 O ATOM 189 CB CYS A 14 6.642 -5.794 -4.387 1.00 0.00 C ATOM 190 SG CYS A 14 8.351 -5.341 -4.861 1.00 0.00 S ATOM 191 H CYS A 14 8.353 -5.888 -2.547 1.00 0.00 H ATOM 192 HA CYS A 14 6.022 -4.344 -2.960 1.00 0.00 H ATOM 193 HB3 CYS A 14 5.931 -5.306 -5.054 1.00 0.00 H ATOM 194 HG CYS A 14 8.940 -6.370 -4.256 1.00 0.00 H ATOM 195 N ILE A 15 4.117 -5.792 -2.202 1.00 0.00 N ATOM 196 CA ILE A 15 3.038 -6.547 -1.588 1.00 0.00 C ATOM 197 C ILE A 15 1.853 -6.612 -2.554 1.00 0.00 C ATOM 198 O ILE A 15 1.110 -5.643 -2.698 1.00 0.00 O ATOM 199 CB ILE A 15 2.684 -5.961 -0.220 1.00 0.00 C ATOM 200 CG1 ILE A 15 3.483 -6.644 0.892 1.00 0.00 C ATOM 201 CG2 ILE A 15 1.177 -6.028 0.032 1.00 0.00 C ATOM 202 CD1 ILE A 15 4.984 -6.412 0.710 1.00 0.00 C ATOM 203 H ILE A 15 3.854 -4.897 -2.561 1.00 0.00 H ATOM 204 HA ILE A 15 3.403 -7.560 -1.420 1.00 0.00 H ATOM 205 HB ILE A 15 2.964 -4.907 -0.217 1.00 0.00 H ATOM 206 HG13 ILE A 15 3.273 -7.714 0.891 1.00 0.00 H ATOM 207 HG21 ILE A 15 0.795 -6.995 -0.296 1.00 0.00 H ATOM 208 HG22 ILE A 15 0.981 -5.903 1.097 1.00 0.00 H ATOM 209 HG23 ILE A 15 0.679 -5.233 -0.525 1.00 0.00 H ATOM 210 HD11 ILE A 15 5.143 -5.597 0.005 1.00 0.00 H ATOM 211 HD12 ILE A 15 5.430 -6.154 1.670 1.00 0.00 H ATOM 212 HD13 ILE A 15 5.448 -7.322 0.327 1.00 0.00 H ATOM 213 N ARG A 16 1.713 -7.766 -3.191 1.00 0.00 N ATOM 214 CA ARG A 16 0.630 -7.970 -4.139 1.00 0.00 C ATOM 215 C ARG A 16 -0.524 -8.721 -3.473 1.00 0.00 C ATOM 216 O ARG A 16 -0.458 -9.936 -3.295 1.00 0.00 O ATOM 217 CB ARG A 16 1.109 -8.762 -5.358 1.00 0.00 C ATOM 218 CG ARG A 16 0.910 -7.959 -6.646 1.00 0.00 C ATOM 219 CD ARG A 16 2.228 -7.807 -7.407 1.00 0.00 C ATOM 220 NE ARG A 16 1.975 -7.238 -8.748 1.00 0.00 N ATOM 221 CZ ARG A 16 2.786 -7.419 -9.813 1.00 0.00 C ATOM 222 NH1 ARG A 16 3.910 -8.158 -9.701 1.00 0.00 N ATOM 223 NH2 ARG A 16 2.463 -6.862 -10.966 1.00 0.00 N ATOM 224 H ARG A 16 2.321 -8.550 -3.070 1.00 0.00 H ATOM 225 HA ARG A 16 0.326 -6.967 -4.436 1.00 0.00 H ATOM 226 HB3 ARG A 16 0.561 -9.702 -5.424 1.00 0.00 H ATOM 227 HG3 ARG A 16 0.509 -6.974 -6.406 1.00 0.00 H ATOM 228 HD3 ARG A 16 2.717 -8.777 -7.501 1.00 0.00 H ATOM 229 HE ARG A 16 1.153 -6.683 -8.875 1.00 0.00 H ATOM 230 HH11 ARG A 16 4.148 -8.576 -8.823 1.00 0.00 H ATOM 231 HH12 ARG A 16 4.506 -8.287 -10.494 1.00 0.00 H ATOM 232 HH21 ARG A 16 3.008 -6.948 -11.801 1.00 0.00 H ATOM 233 N LEU A 17 -1.556 -7.966 -3.123 1.00 0.00 N ATOM 234 CA LEU A 17 -2.722 -8.545 -2.480 1.00 0.00 C ATOM 235 C LEU A 17 -3.790 -8.834 -3.537 1.00 0.00 C ATOM 236 O LEU A 17 -4.099 -7.977 -4.363 1.00 0.00 O ATOM 237 CB LEU A 17 -3.210 -7.644 -1.343 1.00 0.00 C ATOM 238 CG LEU A 17 -3.054 -8.205 0.070 1.00 0.00 C ATOM 239 CD1 LEU A 17 -3.563 -9.647 0.148 1.00 0.00 C ATOM 240 CD2 LEU A 17 -1.608 -8.082 0.554 1.00 0.00 C ATOM 241 H LEU A 17 -1.601 -6.979 -3.271 1.00 0.00 H ATOM 242 HA LEU A 17 -2.414 -9.489 -2.034 1.00 0.00 H ATOM 243 HB3 LEU A 17 -4.264 -7.421 -1.510 1.00 0.00 H ATOM 244 HG LEU A 17 -3.671 -7.610 0.745 1.00 0.00 H ATOM 245 HD11 LEU A 17 -4.526 -9.720 -0.355 1.00 0.00 H ATOM 246 HD12 LEU A 17 -2.848 -10.311 -0.338 1.00 0.00 H ATOM 247 HD13 LEU A 17 -3.675 -9.937 1.192 1.00 0.00 H ATOM 248 HD21 LEU A 17 -0.931 -8.209 -0.290 1.00 0.00 H ATOM 249 HD22 LEU A 17 -1.456 -7.096 0.996 1.00 0.00 H ATOM 250 HD23 LEU A 17 -1.407 -8.850 1.300 1.00 0.00 H ATOM 251 N THR A 18 -4.325 -10.045 -3.476 1.00 0.00 N ATOM 252 CA THR A 18 -5.351 -10.458 -4.419 1.00 0.00 C ATOM 253 C THR A 18 -6.566 -11.017 -3.673 1.00 0.00 C ATOM 254 O THR A 18 -6.466 -12.040 -2.998 1.00 0.00 O ATOM 255 CB THR A 18 -4.725 -11.456 -5.393 1.00 0.00 C ATOM 256 OG1 THR A 18 -3.685 -12.072 -4.638 1.00 0.00 O ATOM 257 CG2 THR A 18 -3.991 -10.768 -6.546 1.00 0.00 C ATOM 258 H THR A 18 -4.069 -10.736 -2.802 1.00 0.00 H ATOM 259 HA THR A 18 -5.689 -9.578 -4.966 1.00 0.00 H ATOM 260 HB THR A 18 -5.473 -12.156 -5.769 1.00 0.00 H ATOM 261 HG1 THR A 18 -3.578 -13.026 -4.919 1.00 0.00 H ATOM 262 HG21 THR A 18 -4.527 -9.862 -6.828 1.00 0.00 H ATOM 263 HG22 THR A 18 -2.980 -10.509 -6.230 1.00 0.00 H ATOM 264 HG23 THR A 18 -3.944 -11.443 -7.401 1.00 0.00 H ATOM 265 N GLY A 19 -7.682 -10.319 -3.821 1.00 0.00 N ATOM 266 CA GLY A 19 -8.914 -10.733 -3.170 1.00 0.00 C ATOM 267 C GLY A 19 -9.794 -9.524 -2.844 1.00 0.00 C ATOM 268 O GLY A 19 -10.204 -8.790 -3.743 1.00 0.00 O ATOM 269 H GLY A 19 -7.754 -9.488 -4.371 1.00 0.00 H ATOM 270 HA2 GLY A 19 -9.459 -11.420 -3.817 1.00 0.00 H ATOM 271 HA3 GLY A 19 -8.681 -11.275 -2.254 1.00 0.00 H ATOM 272 N GLU A 20 -10.061 -9.356 -1.558 1.00 0.00 N ATOM 273 CA GLU A 20 -10.885 -8.248 -1.103 1.00 0.00 C ATOM 274 C GLU A 20 -10.109 -7.382 -0.109 1.00 0.00 C ATOM 275 O GLU A 20 -9.164 -7.850 0.523 1.00 0.00 O ATOM 276 CB GLU A 20 -12.190 -8.755 -0.486 1.00 0.00 C ATOM 277 CG GLU A 20 -13.369 -8.528 -1.433 1.00 0.00 C ATOM 278 CD GLU A 20 -13.851 -9.849 -2.036 1.00 0.00 C ATOM 279 OE1 GLU A 20 -13.160 -10.432 -2.884 1.00 0.00 O ATOM 280 OE2 GLU A 20 -14.988 -10.268 -1.593 1.00 0.00 O ATOM 281 H GLU A 20 -9.724 -9.957 -0.834 1.00 0.00 H ATOM 282 HA GLU A 20 -11.114 -7.671 -1.999 1.00 0.00 H ATOM 283 HB3 GLU A 20 -12.373 -8.242 0.458 1.00 0.00 H ATOM 284 HG3 GLU A 20 -13.073 -7.846 -2.230 1.00 0.00 H ATOM 285 HE2 GLU A 20 -14.845 -10.940 -0.866 1.00 0.00 H ATOM 286 N LEU A 21 -10.536 -6.132 -0.004 1.00 0.00 N ATOM 287 CA LEU A 21 -9.893 -5.195 0.901 1.00 0.00 C ATOM 288 C LEU A 21 -10.902 -4.738 1.956 1.00 0.00 C ATOM 289 O LEU A 21 -11.599 -3.742 1.764 1.00 0.00 O ATOM 290 CB LEU A 21 -9.258 -4.044 0.119 1.00 0.00 C ATOM 291 CG LEU A 21 -8.711 -2.885 0.955 1.00 0.00 C ATOM 292 CD1 LEU A 21 -9.680 -1.702 0.951 1.00 0.00 C ATOM 293 CD2 LEU A 21 -8.373 -3.345 2.375 1.00 0.00 C ATOM 294 H LEU A 21 -11.306 -5.758 -0.523 1.00 0.00 H ATOM 295 HA LEU A 21 -9.086 -5.728 1.404 1.00 0.00 H ATOM 296 HB3 LEU A 21 -10.000 -3.648 -0.574 1.00 0.00 H ATOM 297 HG LEU A 21 -7.783 -2.542 0.498 1.00 0.00 H ATOM 298 HD11 LEU A 21 -9.993 -1.492 -0.072 1.00 0.00 H ATOM 299 HD12 LEU A 21 -10.555 -1.947 1.555 1.00 0.00 H ATOM 300 HD13 LEU A 21 -9.185 -0.825 1.368 1.00 0.00 H ATOM 301 HD21 LEU A 21 -8.168 -4.416 2.371 1.00 0.00 H ATOM 302 HD22 LEU A 21 -7.494 -2.808 2.731 1.00 0.00 H ATOM 303 HD23 LEU A 21 -9.217 -3.139 3.034 1.00 0.00 H ATOM 304 N ASP A 22 -10.949 -5.487 3.048 1.00 0.00 N ATOM 305 CA ASP A 22 -11.862 -5.170 4.134 1.00 0.00 C ATOM 306 C ASP A 22 -11.168 -5.438 5.471 1.00 0.00 C ATOM 307 O ASP A 22 -10.075 -6.002 5.506 1.00 0.00 O ATOM 308 CB ASP A 22 -13.118 -6.043 4.070 1.00 0.00 C ATOM 309 CG ASP A 22 -13.089 -7.140 3.004 1.00 0.00 C ATOM 310 OD1 ASP A 22 -13.091 -8.339 3.322 1.00 0.00 O ATOM 311 OD2 ASP A 22 -13.061 -6.716 1.786 1.00 0.00 O ATOM 312 H ASP A 22 -10.380 -6.294 3.196 1.00 0.00 H ATOM 313 HA ASP A 22 -12.115 -4.119 3.998 1.00 0.00 H ATOM 314 HB3 ASP A 22 -13.979 -5.400 3.886 1.00 0.00 H ATOM 315 HD2 ASP A 22 -13.920 -6.944 1.326 1.00 0.00 H ATOM 316 N HIS A 23 -11.831 -5.019 6.539 1.00 0.00 N ATOM 317 CA HIS A 23 -11.293 -5.207 7.876 1.00 0.00 C ATOM 318 C HIS A 23 -10.785 -6.641 8.029 1.00 0.00 C ATOM 319 O HIS A 23 -9.935 -6.917 8.873 1.00 0.00 O ATOM 320 CB HIS A 23 -12.327 -4.827 8.937 1.00 0.00 C ATOM 321 CG HIS A 23 -13.201 -5.976 9.380 1.00 0.00 C ATOM 322 ND1 HIS A 23 -12.954 -6.707 10.529 1.00 0.00 N ATOM 323 CD2 HIS A 23 -14.323 -6.511 8.817 1.00 0.00 C ATOM 324 CE1 HIS A 23 -13.890 -7.638 10.643 1.00 0.00 C ATOM 325 NE2 HIS A 23 -14.737 -7.515 9.581 1.00 0.00 N ATOM 326 H HIS A 23 -12.720 -4.562 6.502 1.00 0.00 H ATOM 327 HA HIS A 23 -10.451 -4.520 7.972 1.00 0.00 H ATOM 328 HB3 HIS A 23 -12.961 -4.033 8.543 1.00 0.00 H ATOM 329 HD1 HIS A 23 -12.198 -6.557 11.166 1.00 0.00 H ATOM 330 HD2 HIS A 23 -14.798 -6.172 7.897 1.00 0.00 H ATOM 331 HE1 HIS A 23 -13.969 -8.372 11.444 1.00 0.00 H ATOM 332 N HIS A 24 -11.328 -7.518 7.197 1.00 0.00 N ATOM 333 CA HIS A 24 -10.941 -8.919 7.229 1.00 0.00 C ATOM 334 C HIS A 24 -9.609 -9.100 6.499 1.00 0.00 C ATOM 335 O HIS A 24 -8.682 -9.708 7.031 1.00 0.00 O ATOM 336 CB HIS A 24 -12.053 -9.803 6.662 1.00 0.00 C ATOM 337 CG HIS A 24 -13.222 -9.997 7.599 1.00 0.00 C ATOM 338 ND1 HIS A 24 -13.304 -11.058 8.484 1.00 0.00 N ATOM 339 CD2 HIS A 24 -14.352 -9.256 7.780 1.00 0.00 C ATOM 340 CE1 HIS A 24 -14.437 -10.950 9.163 1.00 0.00 C ATOM 341 NE2 HIS A 24 -15.085 -9.834 8.724 1.00 0.00 N ATOM 342 H HIS A 24 -12.019 -7.287 6.513 1.00 0.00 H ATOM 343 HA HIS A 24 -10.809 -9.183 8.278 1.00 0.00 H ATOM 344 HB3 HIS A 24 -11.636 -10.778 6.411 1.00 0.00 H ATOM 345 HD1 HIS A 24 -12.623 -11.783 8.595 1.00 0.00 H ATOM 346 HD2 HIS A 24 -14.609 -8.345 7.241 1.00 0.00 H ATOM 347 HE1 HIS A 24 -14.790 -11.634 9.934 1.00 0.00 H ATOM 348 N THR A 25 -9.557 -8.562 5.289 1.00 0.00 N ATOM 349 CA THR A 25 -8.354 -8.656 4.479 1.00 0.00 C ATOM 350 C THR A 25 -7.341 -7.591 4.903 1.00 0.00 C ATOM 351 O THR A 25 -6.134 -7.797 4.786 1.00 0.00 O ATOM 352 CB THR A 25 -8.764 -8.553 3.008 1.00 0.00 C ATOM 353 OG1 THR A 25 -8.759 -7.153 2.744 1.00 0.00 O ATOM 354 CG2 THR A 25 -10.218 -8.970 2.776 1.00 0.00 C ATOM 355 H THR A 25 -10.316 -8.069 4.862 1.00 0.00 H ATOM 356 HA THR A 25 -7.893 -9.627 4.660 1.00 0.00 H ATOM 357 HB THR A 25 -8.088 -9.126 2.375 1.00 0.00 H ATOM 358 HG1 THR A 25 -7.818 -6.824 2.660 1.00 0.00 H ATOM 359 HG21 THR A 25 -10.463 -9.810 3.427 1.00 0.00 H ATOM 360 HG22 THR A 25 -10.877 -8.132 2.999 1.00 0.00 H ATOM 361 HG23 THR A 25 -10.348 -9.267 1.735 1.00 0.00 H ATOM 362 N ALA A 26 -7.869 -6.477 5.387 1.00 0.00 N ATOM 363 CA ALA A 26 -7.026 -5.380 5.829 1.00 0.00 C ATOM 364 C ALA A 26 -6.138 -5.856 6.981 1.00 0.00 C ATOM 365 O ALA A 26 -5.161 -5.196 7.330 1.00 0.00 O ATOM 366 CB ALA A 26 -7.902 -4.188 6.222 1.00 0.00 C ATOM 367 H ALA A 26 -8.852 -6.318 5.479 1.00 0.00 H ATOM 368 HA ALA A 26 -6.393 -5.088 4.991 1.00 0.00 H ATOM 369 HB1 ALA A 26 -8.914 -4.535 6.431 1.00 0.00 H ATOM 370 HB2 ALA A 26 -7.490 -3.714 7.113 1.00 0.00 H ATOM 371 HB3 ALA A 26 -7.925 -3.468 5.405 1.00 0.00 H ATOM 372 N GLU A 27 -6.510 -6.999 7.539 1.00 0.00 N ATOM 373 CA GLU A 27 -5.760 -7.572 8.643 1.00 0.00 C ATOM 374 C GLU A 27 -4.338 -7.918 8.197 1.00 0.00 C ATOM 375 O GLU A 27 -3.368 -7.516 8.837 1.00 0.00 O ATOM 376 CB GLU A 27 -6.472 -8.802 9.210 1.00 0.00 C ATOM 377 CG GLU A 27 -6.614 -8.701 10.730 1.00 0.00 C ATOM 378 CD GLU A 27 -7.970 -8.107 11.116 1.00 0.00 C ATOM 379 OE1 GLU A 27 -9.015 -8.716 10.842 1.00 0.00 O ATOM 380 OE2 GLU A 27 -7.914 -6.969 11.721 1.00 0.00 O ATOM 381 H GLU A 27 -7.307 -7.530 7.248 1.00 0.00 H ATOM 382 HA GLU A 27 -5.729 -6.794 9.406 1.00 0.00 H ATOM 383 HB3 GLU A 27 -5.912 -9.701 8.952 1.00 0.00 H ATOM 384 HG3 GLU A 27 -5.813 -8.082 11.134 1.00 0.00 H ATOM 385 HE2 GLU A 27 -8.509 -6.980 12.525 1.00 0.00 H ATOM 386 N THR A 28 -4.260 -8.659 7.102 1.00 0.00 N ATOM 387 CA THR A 28 -2.973 -9.063 6.562 1.00 0.00 C ATOM 388 C THR A 28 -1.998 -7.886 6.569 1.00 0.00 C ATOM 389 O THR A 28 -0.860 -8.019 7.017 1.00 0.00 O ATOM 390 CB THR A 28 -3.208 -9.649 5.168 1.00 0.00 C ATOM 391 OG1 THR A 28 -2.369 -10.801 5.129 1.00 0.00 O ATOM 392 CG2 THR A 28 -2.660 -8.752 4.056 1.00 0.00 C ATOM 393 H THR A 28 -5.055 -8.982 6.587 1.00 0.00 H ATOM 394 HA THR A 28 -2.554 -9.830 7.212 1.00 0.00 H ATOM 395 HB THR A 28 -4.265 -9.864 5.010 1.00 0.00 H ATOM 396 HG1 THR A 28 -2.929 -11.630 5.102 1.00 0.00 H ATOM 397 HG21 THR A 28 -1.595 -8.587 4.214 1.00 0.00 H ATOM 398 HG22 THR A 28 -2.814 -9.235 3.091 1.00 0.00 H ATOM 399 HG23 THR A 28 -3.182 -7.795 4.070 1.00 0.00 H ATOM 400 N LEU A 29 -2.478 -6.757 6.068 1.00 0.00 N ATOM 401 CA LEU A 29 -1.663 -5.556 6.011 1.00 0.00 C ATOM 402 C LEU A 29 -1.483 -4.999 7.426 1.00 0.00 C ATOM 403 O LEU A 29 -0.498 -4.320 7.709 1.00 0.00 O ATOM 404 CB LEU A 29 -2.259 -4.549 5.026 1.00 0.00 C ATOM 405 CG LEU A 29 -1.259 -3.798 4.146 1.00 0.00 C ATOM 406 CD1 LEU A 29 -0.134 -4.726 3.681 1.00 0.00 C ATOM 407 CD2 LEU A 29 -1.964 -3.119 2.969 1.00 0.00 C ATOM 408 H LEU A 29 -3.405 -6.656 5.706 1.00 0.00 H ATOM 409 HA LEU A 29 -0.685 -5.843 5.626 1.00 0.00 H ATOM 410 HB3 LEU A 29 -2.837 -3.817 5.590 1.00 0.00 H ATOM 411 HG LEU A 29 -0.800 -3.011 4.743 1.00 0.00 H ATOM 412 HD11 LEU A 29 -0.500 -5.752 3.645 1.00 0.00 H ATOM 413 HD12 LEU A 29 0.199 -4.424 2.687 1.00 0.00 H ATOM 414 HD13 LEU A 29 0.701 -4.662 4.379 1.00 0.00 H ATOM 415 HD21 LEU A 29 -3.030 -3.041 3.181 1.00 0.00 H ATOM 416 HD22 LEU A 29 -1.549 -2.122 2.824 1.00 0.00 H ATOM 417 HD23 LEU A 29 -1.815 -3.711 2.066 1.00 0.00 H ATOM 418 N LYS A 30 -2.451 -5.308 8.276 1.00 0.00 N ATOM 419 CA LYS A 30 -2.411 -4.848 9.654 1.00 0.00 C ATOM 420 C LYS A 30 -1.111 -5.322 10.309 1.00 0.00 C ATOM 421 O LYS A 30 -0.451 -4.556 11.009 1.00 0.00 O ATOM 422 CB LYS A 30 -3.672 -5.287 10.401 1.00 0.00 C ATOM 423 CG LYS A 30 -3.930 -4.391 11.614 1.00 0.00 C ATOM 424 CD LYS A 30 -4.214 -5.227 12.864 1.00 0.00 C ATOM 425 CE LYS A 30 -3.030 -5.185 13.833 1.00 0.00 C ATOM 426 NZ LYS A 30 -3.366 -5.885 15.092 1.00 0.00 N ATOM 427 H LYS A 30 -3.249 -5.862 8.039 1.00 0.00 H ATOM 428 HA LYS A 30 -2.411 -3.758 9.634 1.00 0.00 H ATOM 429 HB3 LYS A 30 -3.565 -6.322 10.726 1.00 0.00 H ATOM 430 HG3 LYS A 30 -4.775 -3.734 11.412 1.00 0.00 H ATOM 431 HD3 LYS A 30 -4.418 -6.258 12.577 1.00 0.00 H ATOM 432 HE3 LYS A 30 -2.764 -4.151 14.045 1.00 0.00 H ATOM 433 HZ1 LYS A 30 -3.846 -6.763 14.923 1.00 0.00 H ATOM 434 HZ2 LYS A 30 -2.540 -6.102 15.639 1.00 0.00 H ATOM 435 N GLN A 31 -0.785 -6.581 10.058 1.00 0.00 N ATOM 436 CA GLN A 31 0.424 -7.165 10.613 1.00 0.00 C ATOM 437 C GLN A 31 1.654 -6.668 9.851 1.00 0.00 C ATOM 438 O GLN A 31 2.772 -6.736 10.358 1.00 0.00 O ATOM 439 CB GLN A 31 0.351 -8.694 10.599 1.00 0.00 C ATOM 440 CG GLN A 31 0.050 -9.214 9.192 1.00 0.00 C ATOM 441 CD GLN A 31 0.341 -10.713 9.089 1.00 0.00 C ATOM 442 OE1 GLN A 31 1.423 -11.185 9.397 1.00 0.00 O ATOM 443 NE2 GLN A 31 -0.684 -11.433 8.640 1.00 0.00 N ATOM 444 H GLN A 31 -1.328 -7.196 9.487 1.00 0.00 H ATOM 445 HA GLN A 31 0.464 -6.819 11.647 1.00 0.00 H ATOM 446 HB3 GLN A 31 -0.422 -9.031 11.289 1.00 0.00 H ATOM 447 HG3 GLN A 31 0.652 -8.672 8.464 1.00 0.00 H ATOM 448 HE21 GLN A 31 -1.546 -10.983 8.405 1.00 0.00 H ATOM 449 HE22 GLN A 31 -0.592 -12.424 8.537 1.00 0.00 H ATOM 450 N LYS A 32 1.404 -6.177 8.645 1.00 0.00 N ATOM 451 CA LYS A 32 2.477 -5.668 7.808 1.00 0.00 C ATOM 452 C LYS A 32 2.950 -4.320 8.355 1.00 0.00 C ATOM 453 O LYS A 32 4.125 -3.976 8.238 1.00 0.00 O ATOM 454 CB LYS A 32 2.036 -5.617 6.344 1.00 0.00 C ATOM 455 CG LYS A 32 3.121 -4.991 5.466 1.00 0.00 C ATOM 456 CD LYS A 32 4.466 -5.692 5.672 1.00 0.00 C ATOM 457 CE LYS A 32 5.479 -5.257 4.612 1.00 0.00 C ATOM 458 NZ LYS A 32 6.770 -5.952 4.813 1.00 0.00 N ATOM 459 H LYS A 32 0.492 -6.126 8.241 1.00 0.00 H ATOM 460 HA LYS A 32 3.304 -6.376 7.871 1.00 0.00 H ATOM 461 HB3 LYS A 32 1.116 -5.041 6.258 1.00 0.00 H ATOM 462 HG3 LYS A 32 3.219 -3.932 5.703 1.00 0.00 H ATOM 463 HD3 LYS A 32 4.328 -6.772 5.628 1.00 0.00 H ATOM 464 HE3 LYS A 32 5.627 -4.179 4.662 1.00 0.00 H ATOM 465 HZ1 LYS A 32 6.927 -6.189 5.786 1.00 0.00 H ATOM 466 HZ2 LYS A 32 6.822 -6.818 4.288 1.00 0.00 H ATOM 467 N VAL A 33 2.010 -3.594 8.943 1.00 0.00 N ATOM 468 CA VAL A 33 2.316 -2.292 9.509 1.00 0.00 C ATOM 469 C VAL A 33 3.341 -2.456 10.632 1.00 0.00 C ATOM 470 O VAL A 33 4.420 -1.866 10.584 1.00 0.00 O ATOM 471 CB VAL A 33 1.028 -1.607 9.970 1.00 0.00 C ATOM 472 CG1 VAL A 33 1.241 -0.102 10.148 1.00 0.00 C ATOM 473 CG2 VAL A 33 -0.121 -1.887 9.000 1.00 0.00 C ATOM 474 H VAL A 33 1.057 -3.881 9.035 1.00 0.00 H ATOM 475 HA VAL A 33 2.756 -1.684 8.717 1.00 0.00 H ATOM 476 HB VAL A 33 0.756 -2.023 10.940 1.00 0.00 H ATOM 477 HG11 VAL A 33 1.953 0.255 9.404 1.00 0.00 H ATOM 478 HG12 VAL A 33 0.291 0.418 10.020 1.00 0.00 H ATOM 479 HG13 VAL A 33 1.630 0.095 11.147 1.00 0.00 H ATOM 480 HG21 VAL A 33 0.281 -2.054 8.001 1.00 0.00 H ATOM 481 HG22 VAL A 33 -0.664 -2.774 9.326 1.00 0.00 H ATOM 482 HG23 VAL A 33 -0.798 -1.033 8.982 1.00 0.00 H ATOM 483 N THR A 34 2.969 -3.259 11.618 1.00 0.00 N ATOM 484 CA THR A 34 3.843 -3.508 12.751 1.00 0.00 C ATOM 485 C THR A 34 5.272 -3.770 12.275 1.00 0.00 C ATOM 486 O THR A 34 6.232 -3.445 12.972 1.00 0.00 O ATOM 487 CB THR A 34 3.250 -4.664 13.559 1.00 0.00 C ATOM 488 OG1 THR A 34 4.380 -5.459 13.908 1.00 0.00 O ATOM 489 CG2 THR A 34 2.389 -5.596 12.704 1.00 0.00 C ATOM 490 H THR A 34 2.089 -3.733 11.650 1.00 0.00 H ATOM 491 HA THR A 34 3.870 -2.610 13.368 1.00 0.00 H ATOM 492 HB THR A 34 2.688 -4.292 14.417 1.00 0.00 H ATOM 493 HG1 THR A 34 4.342 -5.702 14.878 1.00 0.00 H ATOM 494 HG21 THR A 34 2.573 -5.395 11.649 1.00 0.00 H ATOM 495 HG22 THR A 34 2.644 -6.632 12.927 1.00 0.00 H ATOM 496 HG23 THR A 34 1.336 -5.425 12.928 1.00 0.00 H ATOM 497 N GLN A 35 5.369 -4.355 11.090 1.00 0.00 N ATOM 498 CA GLN A 35 6.667 -4.664 10.513 1.00 0.00 C ATOM 499 C GLN A 35 7.418 -3.375 10.175 1.00 0.00 C ATOM 500 O GLN A 35 8.629 -3.289 10.371 1.00 0.00 O ATOM 501 CB GLN A 35 6.518 -5.552 9.276 1.00 0.00 C ATOM 502 CG GLN A 35 5.421 -6.599 9.480 1.00 0.00 C ATOM 503 CD GLN A 35 5.579 -7.302 10.830 1.00 0.00 C ATOM 504 OE1 GLN A 35 6.281 -8.290 10.966 1.00 0.00 O ATOM 505 NE2 GLN A 35 4.890 -6.738 11.818 1.00 0.00 N ATOM 506 H GLN A 35 4.584 -4.616 10.530 1.00 0.00 H ATOM 507 HA GLN A 35 7.203 -5.214 11.284 1.00 0.00 H ATOM 508 HB3 GLN A 35 7.465 -6.049 9.063 1.00 0.00 H ATOM 509 HG3 GLN A 35 5.460 -7.334 8.676 1.00 0.00 H ATOM 510 HE21 GLN A 35 4.333 -5.926 11.639 1.00 0.00 H ATOM 511 HE22 GLN A 35 4.928 -7.125 12.739 1.00 0.00 H ATOM 512 N SER A 36 6.668 -2.404 9.673 1.00 0.00 N ATOM 513 CA SER A 36 7.248 -1.123 9.307 1.00 0.00 C ATOM 514 C SER A 36 7.505 -0.287 10.562 1.00 0.00 C ATOM 515 O SER A 36 8.381 0.577 10.569 1.00 0.00 O ATOM 516 CB SER A 36 6.339 -0.364 8.340 1.00 0.00 C ATOM 517 OG SER A 36 7.084 0.356 7.361 1.00 0.00 O ATOM 518 H SER A 36 5.683 -2.482 9.518 1.00 0.00 H ATOM 519 HA SER A 36 8.187 -1.364 8.809 1.00 0.00 H ATOM 520 HB3 SER A 36 5.712 0.330 8.900 1.00 0.00 H ATOM 521 HG SER A 36 7.912 -0.150 7.122 1.00 0.00 H ATOM 522 N LEU A 37 6.726 -0.573 11.595 1.00 0.00 N ATOM 523 CA LEU A 37 6.857 0.142 12.852 1.00 0.00 C ATOM 524 C LEU A 37 8.330 0.172 13.266 1.00 0.00 C ATOM 525 O LEU A 37 8.797 1.152 13.843 1.00 0.00 O ATOM 526 CB LEU A 37 5.933 -0.461 13.912 1.00 0.00 C ATOM 527 CG LEU A 37 4.829 0.457 14.442 1.00 0.00 C ATOM 528 CD1 LEU A 37 5.413 1.777 14.952 1.00 0.00 C ATOM 529 CD2 LEU A 37 3.746 0.680 13.384 1.00 0.00 C ATOM 530 H LEU A 37 6.015 -1.276 11.582 1.00 0.00 H ATOM 531 HA LEU A 37 6.526 1.167 12.682 1.00 0.00 H ATOM 532 HB3 LEU A 37 6.543 -0.788 14.754 1.00 0.00 H ATOM 533 HG LEU A 37 4.355 -0.034 15.292 1.00 0.00 H ATOM 534 HD11 LEU A 37 6.428 1.896 14.572 1.00 0.00 H ATOM 535 HD12 LEU A 37 4.796 2.605 14.604 1.00 0.00 H ATOM 536 HD13 LEU A 37 5.431 1.770 16.041 1.00 0.00 H ATOM 537 HD21 LEU A 37 3.830 -0.086 12.613 1.00 0.00 H ATOM 538 HD22 LEU A 37 2.764 0.618 13.853 1.00 0.00 H ATOM 539 HD23 LEU A 37 3.873 1.664 12.935 1.00 0.00 H ATOM 540 N GLU A 38 9.020 -0.914 12.953 1.00 0.00 N ATOM 541 CA GLU A 38 10.431 -1.027 13.285 1.00 0.00 C ATOM 542 C GLU A 38 11.050 -2.231 12.572 1.00 0.00 C ATOM 543 O GLU A 38 11.306 -3.260 13.195 1.00 0.00 O ATOM 544 CB GLU A 38 10.632 -1.122 14.799 1.00 0.00 C ATOM 545 CG GLU A 38 10.600 0.265 15.445 1.00 0.00 C ATOM 546 CD GLU A 38 11.550 0.335 16.641 1.00 0.00 C ATOM 547 OE1 GLU A 38 11.614 -0.612 17.439 1.00 0.00 O ATOM 548 OE2 GLU A 38 12.240 1.422 16.726 1.00 0.00 O ATOM 549 H GLU A 38 8.633 -1.708 12.483 1.00 0.00 H ATOM 550 HA GLU A 38 10.887 -0.106 12.921 1.00 0.00 H ATOM 551 HB3 GLU A 38 11.586 -1.604 15.013 1.00 0.00 H ATOM 552 HG3 GLU A 38 9.584 0.496 15.767 1.00 0.00 H ATOM 553 HE2 GLU A 38 12.868 1.491 15.951 1.00 0.00 H ATOM 554 N LYS A 39 11.274 -2.061 11.277 1.00 0.00 N ATOM 555 CA LYS A 39 11.858 -3.121 10.474 1.00 0.00 C ATOM 556 C LYS A 39 13.334 -3.282 10.844 1.00 0.00 C ATOM 557 O LYS A 39 13.786 -4.385 11.144 1.00 0.00 O ATOM 558 CB LYS A 39 11.623 -2.857 8.986 1.00 0.00 C ATOM 559 CG LYS A 39 12.184 -3.995 8.131 1.00 0.00 C ATOM 560 CD LYS A 39 11.213 -5.176 8.082 1.00 0.00 C ATOM 561 CE LYS A 39 11.528 -6.192 9.182 1.00 0.00 C ATOM 562 NZ LYS A 39 11.754 -7.533 8.599 1.00 0.00 N ATOM 563 H LYS A 39 11.062 -1.221 10.779 1.00 0.00 H ATOM 564 HA LYS A 39 11.337 -4.045 10.724 1.00 0.00 H ATOM 565 HB3 LYS A 39 12.093 -1.917 8.700 1.00 0.00 H ATOM 566 HG3 LYS A 39 13.140 -4.324 8.539 1.00 0.00 H ATOM 567 HD3 LYS A 39 11.270 -5.660 7.108 1.00 0.00 H ATOM 568 HE3 LYS A 39 10.704 -6.233 9.896 1.00 0.00 H ATOM 569 HZ1 LYS A 39 12.736 -7.708 8.419 1.00 0.00 H ATOM 570 HZ2 LYS A 39 11.432 -8.273 9.213 1.00 0.00 H ATOM 571 N ASP A 40 14.044 -2.164 10.811 1.00 0.00 N ATOM 572 CA ASP A 40 15.460 -2.165 11.138 1.00 0.00 C ATOM 573 C ASP A 40 16.160 -1.050 10.361 1.00 0.00 C ATOM 574 O ASP A 40 16.347 0.050 10.878 1.00 0.00 O ATOM 575 CB ASP A 40 16.112 -3.494 10.752 1.00 0.00 C ATOM 576 CG ASP A 40 16.225 -4.514 11.887 1.00 0.00 C ATOM 577 OD1 ASP A 40 15.831 -5.680 11.740 1.00 0.00 O ATOM 578 OD2 ASP A 40 16.750 -4.061 12.975 1.00 0.00 O ATOM 579 H ASP A 40 13.668 -1.270 10.565 1.00 0.00 H ATOM 580 HA ASP A 40 15.504 -2.013 12.217 1.00 0.00 H ATOM 581 HB3 ASP A 40 17.111 -3.292 10.365 1.00 0.00 H ATOM 582 HD2 ASP A 40 17.542 -4.617 13.229 1.00 0.00 H ATOM 583 N ASP A 41 16.530 -1.373 9.130 1.00 0.00 N ATOM 584 CA ASP A 41 17.207 -0.412 8.275 1.00 0.00 C ATOM 585 C ASP A 41 16.179 0.566 7.702 1.00 0.00 C ATOM 586 O ASP A 41 15.406 1.167 8.447 1.00 0.00 O ATOM 587 CB ASP A 41 17.900 -1.109 7.103 1.00 0.00 C ATOM 588 CG ASP A 41 18.904 -0.244 6.338 1.00 0.00 C ATOM 589 OD1 ASP A 41 18.990 -0.307 5.102 1.00 0.00 O ATOM 590 OD2 ASP A 41 19.627 0.531 7.073 1.00 0.00 O ATOM 591 H ASP A 41 16.375 -2.270 8.716 1.00 0.00 H ATOM 592 HA ASP A 41 17.937 0.079 8.919 1.00 0.00 H ATOM 593 HB3 ASP A 41 17.140 -1.459 6.406 1.00 0.00 H ATOM 594 HD2 ASP A 41 19.250 1.457 7.068 1.00 0.00 H ATOM 595 N ILE A 42 16.205 0.698 6.384 1.00 0.00 N ATOM 596 CA ILE A 42 15.286 1.592 5.703 1.00 0.00 C ATOM 597 C ILE A 42 14.936 1.011 4.332 1.00 0.00 C ATOM 598 O ILE A 42 15.487 1.432 3.316 1.00 0.00 O ATOM 599 CB ILE A 42 15.864 3.008 5.640 1.00 0.00 C ATOM 600 CG1 ILE A 42 15.617 3.758 6.952 1.00 0.00 C ATOM 601 CG2 ILE A 42 15.317 3.771 4.432 1.00 0.00 C ATOM 602 CD1 ILE A 42 14.119 3.932 7.211 1.00 0.00 C ATOM 603 H ILE A 42 16.838 0.206 5.785 1.00 0.00 H ATOM 604 HA ILE A 42 14.376 1.642 6.300 1.00 0.00 H ATOM 605 HB ILE A 42 16.943 2.931 5.512 1.00 0.00 H ATOM 606 HG13 ILE A 42 16.099 4.736 6.911 1.00 0.00 H ATOM 607 HG21 ILE A 42 14.318 3.407 4.195 1.00 0.00 H ATOM 608 HG22 ILE A 42 15.272 4.835 4.664 1.00 0.00 H ATOM 609 HG23 ILE A 42 15.974 3.613 3.576 1.00 0.00 H ATOM 610 HD11 ILE A 42 13.555 3.317 6.509 1.00 0.00 H ATOM 611 HD12 ILE A 42 13.889 3.625 8.231 1.00 0.00 H ATOM 612 HD13 ILE A 42 13.847 4.979 7.075 1.00 0.00 H ATOM 613 N ARG A 43 14.022 0.052 4.347 1.00 0.00 N ATOM 614 CA ARG A 43 13.592 -0.592 3.118 1.00 0.00 C ATOM 615 C ARG A 43 12.568 0.281 2.390 1.00 0.00 C ATOM 616 O ARG A 43 12.427 1.464 2.698 1.00 0.00 O ATOM 617 CB ARG A 43 12.974 -1.963 3.401 1.00 0.00 C ATOM 618 CG ARG A 43 14.012 -3.076 3.243 1.00 0.00 C ATOM 619 CD ARG A 43 15.417 -2.565 3.564 1.00 0.00 C ATOM 620 NE ARG A 43 16.248 -3.667 4.098 1.00 0.00 N ATOM 621 CZ ARG A 43 17.598 -3.657 4.117 1.00 0.00 C ATOM 622 NH1 ARG A 43 18.282 -2.600 3.632 1.00 0.00 N ATOM 623 NH2 ARG A 43 18.239 -4.697 4.618 1.00 0.00 N ATOM 624 H ARG A 43 13.579 -0.285 5.178 1.00 0.00 H ATOM 625 HA ARG A 43 14.503 -0.704 2.528 1.00 0.00 H ATOM 626 HB3 ARG A 43 12.142 -2.138 2.719 1.00 0.00 H ATOM 627 HG3 ARG A 43 13.985 -3.462 2.224 1.00 0.00 H ATOM 628 HD3 ARG A 43 15.362 -1.755 4.292 1.00 0.00 H ATOM 629 HE ARG A 43 15.780 -4.470 4.467 1.00 0.00 H ATOM 630 HH11 ARG A 43 17.789 -1.815 3.254 1.00 0.00 H ATOM 631 HH12 ARG A 43 19.282 -2.600 3.650 1.00 0.00 H ATOM 632 HH21 ARG A 43 19.235 -4.768 4.670 1.00 0.00 H ATOM 633 N HIS A 44 11.881 -0.335 1.440 1.00 0.00 N ATOM 634 CA HIS A 44 10.874 0.373 0.667 1.00 0.00 C ATOM 635 C HIS A 44 9.622 -0.497 0.538 1.00 0.00 C ATOM 636 O HIS A 44 9.684 -1.712 0.718 1.00 0.00 O ATOM 637 CB HIS A 44 11.435 0.807 -0.688 1.00 0.00 C ATOM 638 CG HIS A 44 12.478 1.896 -0.600 1.00 0.00 C ATOM 639 ND1 HIS A 44 12.368 2.972 0.263 1.00 0.00 N ATOM 640 CD2 HIS A 44 13.652 2.063 -1.275 1.00 0.00 C ATOM 641 CE1 HIS A 44 13.431 3.746 0.106 1.00 0.00 C ATOM 642 NE2 HIS A 44 14.226 3.181 -0.847 1.00 0.00 N ATOM 643 H HIS A 44 12.002 -1.297 1.196 1.00 0.00 H ATOM 644 HA HIS A 44 10.625 1.273 1.228 1.00 0.00 H ATOM 645 HB3 HIS A 44 10.615 1.154 -1.316 1.00 0.00 H ATOM 646 HD1 HIS A 44 11.612 3.137 0.897 1.00 0.00 H ATOM 647 HD2 HIS A 44 14.051 1.391 -2.035 1.00 0.00 H ATOM 648 HE1 HIS A 44 13.636 4.672 0.645 1.00 0.00 H ATOM 649 N ILE A 45 8.514 0.160 0.227 1.00 0.00 N ATOM 650 CA ILE A 45 7.249 -0.538 0.073 1.00 0.00 C ATOM 651 C ILE A 45 6.824 -0.495 -1.397 1.00 0.00 C ATOM 652 O ILE A 45 7.297 0.346 -2.159 1.00 0.00 O ATOM 653 CB ILE A 45 6.201 0.032 1.032 1.00 0.00 C ATOM 654 CG1 ILE A 45 5.381 1.133 0.357 1.00 0.00 C ATOM 655 CG2 ILE A 45 6.852 0.515 2.330 1.00 0.00 C ATOM 656 CD1 ILE A 45 6.231 1.910 -0.651 1.00 0.00 C ATOM 657 H ILE A 45 8.471 1.148 0.083 1.00 0.00 H ATOM 658 HA ILE A 45 7.412 -1.578 0.355 1.00 0.00 H ATOM 659 HB ILE A 45 5.511 -0.769 1.297 1.00 0.00 H ATOM 660 HG13 ILE A 45 4.990 1.815 1.112 1.00 0.00 H ATOM 661 HG21 ILE A 45 7.790 1.020 2.099 1.00 0.00 H ATOM 662 HG22 ILE A 45 6.181 1.209 2.835 1.00 0.00 H ATOM 663 HG23 ILE A 45 7.048 -0.338 2.978 1.00 0.00 H ATOM 664 HD11 ILE A 45 7.278 1.632 -0.534 1.00 0.00 H ATOM 665 HD12 ILE A 45 5.902 1.673 -1.662 1.00 0.00 H ATOM 666 HD13 ILE A 45 6.117 2.980 -0.473 1.00 0.00 H ATOM 667 N VAL A 46 5.938 -1.415 -1.751 1.00 0.00 N ATOM 668 CA VAL A 46 5.445 -1.493 -3.115 1.00 0.00 C ATOM 669 C VAL A 46 4.106 -2.234 -3.127 1.00 0.00 C ATOM 670 O VAL A 46 4.062 -3.440 -3.365 1.00 0.00 O ATOM 671 CB VAL A 46 6.497 -2.144 -4.015 1.00 0.00 C ATOM 672 CG1 VAL A 46 5.845 -3.089 -5.026 1.00 0.00 C ATOM 673 CG2 VAL A 46 7.345 -1.085 -4.722 1.00 0.00 C ATOM 674 H VAL A 46 5.559 -2.096 -1.124 1.00 0.00 H ATOM 675 HA VAL A 46 5.285 -0.473 -3.466 1.00 0.00 H ATOM 676 HB VAL A 46 7.159 -2.735 -3.383 1.00 0.00 H ATOM 677 HG11 VAL A 46 5.249 -3.832 -4.496 1.00 0.00 H ATOM 678 HG12 VAL A 46 5.201 -2.517 -5.696 1.00 0.00 H ATOM 679 HG13 VAL A 46 6.619 -3.590 -5.607 1.00 0.00 H ATOM 680 HG21 VAL A 46 7.666 -0.334 -4.000 1.00 0.00 H ATOM 681 HG22 VAL A 46 8.219 -1.558 -5.169 1.00 0.00 H ATOM 682 HG23 VAL A 46 6.752 -0.606 -5.503 1.00 0.00 H ATOM 683 N LEU A 47 3.047 -1.481 -2.868 1.00 0.00 N ATOM 684 CA LEU A 47 1.712 -2.051 -2.846 1.00 0.00 C ATOM 685 C LEU A 47 1.171 -2.128 -4.276 1.00 0.00 C ATOM 686 O LEU A 47 1.567 -1.343 -5.136 1.00 0.00 O ATOM 687 CB LEU A 47 0.810 -1.269 -1.889 1.00 0.00 C ATOM 688 CG LEU A 47 1.374 -1.021 -0.489 1.00 0.00 C ATOM 689 CD1 LEU A 47 0.473 -0.073 0.305 1.00 0.00 C ATOM 690 CD2 LEU A 47 1.610 -2.340 0.249 1.00 0.00 C ATOM 691 H LEU A 47 3.092 -0.501 -2.676 1.00 0.00 H ATOM 692 HA LEU A 47 1.795 -3.065 -2.454 1.00 0.00 H ATOM 693 HB3 LEU A 47 -0.133 -1.806 -1.790 1.00 0.00 H ATOM 694 HG LEU A 47 2.342 -0.532 -0.593 1.00 0.00 H ATOM 695 HD11 LEU A 47 -0.544 -0.464 0.318 1.00 0.00 H ATOM 696 HD12 LEU A 47 0.844 0.010 1.326 1.00 0.00 H ATOM 697 HD13 LEU A 47 0.478 0.911 -0.165 1.00 0.00 H ATOM 698 HD21 LEU A 47 0.880 -3.079 -0.085 1.00 0.00 H ATOM 699 HD22 LEU A 47 2.616 -2.701 0.035 1.00 0.00 H ATOM 700 HD23 LEU A 47 1.500 -2.180 1.322 1.00 0.00 H ATOM 701 N ASN A 48 0.276 -3.082 -4.486 1.00 0.00 N ATOM 702 CA ASN A 48 -0.324 -3.271 -5.796 1.00 0.00 C ATOM 703 C ASN A 48 -1.337 -4.415 -5.729 1.00 0.00 C ATOM 704 O ASN A 48 -0.958 -5.579 -5.607 1.00 0.00 O ATOM 705 CB ASN A 48 0.735 -3.639 -6.837 1.00 0.00 C ATOM 706 CG ASN A 48 1.752 -4.626 -6.262 1.00 0.00 C ATOM 707 OD1 ASN A 48 1.523 -5.275 -5.253 1.00 0.00 O ATOM 708 ND2 ASN A 48 2.884 -4.704 -6.956 1.00 0.00 N ATOM 709 H ASN A 48 -0.041 -3.717 -3.781 1.00 0.00 H ATOM 710 HA ASN A 48 -0.788 -2.316 -6.039 1.00 0.00 H ATOM 711 HB3 ASN A 48 1.249 -2.737 -7.173 1.00 0.00 H ATOM 712 HD21 ASN A 48 3.008 -4.144 -7.774 1.00 0.00 H ATOM 713 HD22 ASN A 48 3.610 -5.323 -6.658 1.00 0.00 H ATOM 714 N LEU A 49 -2.606 -4.045 -5.809 1.00 0.00 N ATOM 715 CA LEU A 49 -3.677 -5.026 -5.759 1.00 0.00 C ATOM 716 C LEU A 49 -4.160 -5.321 -7.180 1.00 0.00 C ATOM 717 O LEU A 49 -4.710 -4.445 -7.847 1.00 0.00 O ATOM 718 CB LEU A 49 -4.788 -4.559 -4.816 1.00 0.00 C ATOM 719 CG LEU A 49 -4.875 -5.283 -3.471 1.00 0.00 C ATOM 720 CD1 LEU A 49 -4.729 -4.298 -2.308 1.00 0.00 C ATOM 721 CD2 LEU A 49 -6.164 -6.101 -3.371 1.00 0.00 C ATOM 722 H LEU A 49 -2.907 -3.096 -5.907 1.00 0.00 H ATOM 723 HA LEU A 49 -3.262 -5.942 -5.338 1.00 0.00 H ATOM 724 HB3 LEU A 49 -5.743 -4.670 -5.330 1.00 0.00 H ATOM 725 HG LEU A 49 -4.043 -5.983 -3.405 1.00 0.00 H ATOM 726 HD11 LEU A 49 -5.375 -3.437 -2.479 1.00 0.00 H ATOM 727 HD12 LEU A 49 -5.018 -4.790 -1.379 1.00 0.00 H ATOM 728 HD13 LEU A 49 -3.693 -3.969 -2.239 1.00 0.00 H ATOM 729 HD21 LEU A 49 -6.600 -6.215 -4.364 1.00 0.00 H ATOM 730 HD22 LEU A 49 -5.939 -7.084 -2.958 1.00 0.00 H ATOM 731 HD23 LEU A 49 -6.872 -5.586 -2.722 1.00 0.00 H ATOM 732 N GLU A 50 -3.939 -6.558 -7.602 1.00 0.00 N ATOM 733 CA GLU A 50 -4.344 -6.979 -8.931 1.00 0.00 C ATOM 734 C GLU A 50 -5.825 -7.363 -8.938 1.00 0.00 C ATOM 735 O GLU A 50 -6.473 -7.335 -9.984 1.00 0.00 O ATOM 736 CB GLU A 50 -3.475 -8.136 -9.429 1.00 0.00 C ATOM 737 CG GLU A 50 -2.808 -7.787 -10.761 1.00 0.00 C ATOM 738 CD GLU A 50 -3.674 -8.236 -11.941 1.00 0.00 C ATOM 739 OE1 GLU A 50 -4.536 -7.473 -12.402 1.00 0.00 O ATOM 740 OE2 GLU A 50 -3.422 -9.422 -12.381 1.00 0.00 O ATOM 741 H GLU A 50 -3.491 -7.264 -7.053 1.00 0.00 H ATOM 742 HA GLU A 50 -4.184 -6.111 -9.572 1.00 0.00 H ATOM 743 HB3 GLU A 50 -4.087 -9.030 -9.548 1.00 0.00 H ATOM 744 HG3 GLU A 50 -1.831 -8.267 -10.820 1.00 0.00 H ATOM 745 HE2 GLU A 50 -2.448 -9.624 -12.282 1.00 0.00 H ATOM 746 N ASP A 51 -6.317 -7.714 -7.759 1.00 0.00 N ATOM 747 CA ASP A 51 -7.710 -8.104 -7.616 1.00 0.00 C ATOM 748 C ASP A 51 -8.410 -7.136 -6.659 1.00 0.00 C ATOM 749 O ASP A 51 -8.885 -7.540 -5.599 1.00 0.00 O ATOM 750 CB ASP A 51 -7.830 -9.514 -7.033 1.00 0.00 C ATOM 751 CG ASP A 51 -9.260 -9.974 -6.744 1.00 0.00 C ATOM 752 OD1 ASP A 51 -9.644 -10.175 -5.583 1.00 0.00 O ATOM 753 OD2 ASP A 51 -10.004 -10.128 -7.787 1.00 0.00 O ATOM 754 H ASP A 51 -5.783 -7.735 -6.914 1.00 0.00 H ATOM 755 HA ASP A 51 -8.123 -8.066 -8.624 1.00 0.00 H ATOM 756 HB3 ASP A 51 -7.257 -9.558 -6.108 1.00 0.00 H ATOM 757 HD2 ASP A 51 -10.534 -9.297 -7.955 1.00 0.00 H ATOM 758 N LEU A 52 -8.451 -5.876 -7.068 1.00 0.00 N ATOM 759 CA LEU A 52 -9.085 -4.848 -6.261 1.00 0.00 C ATOM 760 C LEU A 52 -10.560 -4.736 -6.651 1.00 0.00 C ATOM 761 O LEU A 52 -10.884 -4.251 -7.735 1.00 0.00 O ATOM 762 CB LEU A 52 -8.317 -3.530 -6.374 1.00 0.00 C ATOM 763 CG LEU A 52 -8.381 -2.610 -5.153 1.00 0.00 C ATOM 764 CD1 LEU A 52 -9.801 -2.548 -4.587 1.00 0.00 C ATOM 765 CD2 LEU A 52 -7.360 -3.032 -4.094 1.00 0.00 C ATOM 766 H LEU A 52 -8.062 -5.556 -7.931 1.00 0.00 H ATOM 767 HA LEU A 52 -9.027 -5.167 -5.221 1.00 0.00 H ATOM 768 HB3 LEU A 52 -8.699 -2.982 -7.236 1.00 0.00 H ATOM 769 HG LEU A 52 -8.117 -1.601 -5.470 1.00 0.00 H ATOM 770 HD11 LEU A 52 -10.519 -2.732 -5.385 1.00 0.00 H ATOM 771 HD12 LEU A 52 -9.916 -3.306 -3.812 1.00 0.00 H ATOM 772 HD13 LEU A 52 -9.979 -1.562 -4.159 1.00 0.00 H ATOM 773 HD21 LEU A 52 -7.260 -4.117 -4.098 1.00 0.00 H ATOM 774 HD22 LEU A 52 -6.395 -2.577 -4.320 1.00 0.00 H ATOM 775 HD23 LEU A 52 -7.697 -2.701 -3.112 1.00 0.00 H ATOM 776 N SER A 53 -11.415 -5.194 -5.748 1.00 0.00 N ATOM 777 CA SER A 53 -12.848 -5.151 -5.984 1.00 0.00 C ATOM 778 C SER A 53 -13.546 -4.425 -4.833 1.00 0.00 C ATOM 779 O SER A 53 -13.737 -3.211 -4.885 1.00 0.00 O ATOM 780 CB SER A 53 -13.421 -6.559 -6.150 1.00 0.00 C ATOM 781 OG SER A 53 -14.837 -6.581 -5.994 1.00 0.00 O ATOM 782 H SER A 53 -11.143 -5.587 -4.870 1.00 0.00 H ATOM 783 HA SER A 53 -12.970 -4.598 -6.916 1.00 0.00 H ATOM 784 HB3 SER A 53 -12.964 -7.225 -5.419 1.00 0.00 H ATOM 785 HG SER A 53 -15.271 -6.070 -6.735 1.00 0.00 H ATOM 786 N PHE A 54 -13.910 -5.200 -3.823 1.00 0.00 N ATOM 787 CA PHE A 54 -14.585 -4.648 -2.660 1.00 0.00 C ATOM 788 C PHE A 54 -13.889 -3.372 -2.178 1.00 0.00 C ATOM 789 O PHE A 54 -14.393 -2.270 -2.385 1.00 0.00 O ATOM 790 CB PHE A 54 -14.510 -5.703 -1.555 1.00 0.00 C ATOM 791 CG PHE A 54 -14.978 -5.205 -0.186 1.00 0.00 C ATOM 792 CD1 PHE A 54 -16.294 -5.273 0.149 1.00 0.00 C ATOM 793 CD2 PHE A 54 -14.077 -4.693 0.695 1.00 0.00 C ATOM 794 CE1 PHE A 54 -16.728 -4.811 1.420 1.00 0.00 C ATOM 795 CE2 PHE A 54 -14.510 -4.230 1.966 1.00 0.00 C ATOM 796 CZ PHE A 54 -15.826 -4.299 2.301 1.00 0.00 C ATOM 797 H PHE A 54 -13.752 -6.187 -3.789 1.00 0.00 H ATOM 798 HA PHE A 54 -15.606 -4.411 -2.961 1.00 0.00 H ATOM 799 HB3 PHE A 54 -13.482 -6.054 -1.471 1.00 0.00 H ATOM 800 HD1 PHE A 54 -17.016 -5.683 -0.556 1.00 0.00 H ATOM 801 HD2 PHE A 54 -13.022 -4.638 0.426 1.00 0.00 H ATOM 802 HE1 PHE A 54 -17.783 -4.865 1.689 1.00 0.00 H ATOM 803 HE2 PHE A 54 -13.788 -3.821 2.672 1.00 0.00 H ATOM 804 HZ PHE A 54 -16.159 -3.944 3.277 1.00 0.00 H ATOM 805 N MET A 55 -12.742 -3.566 -1.545 1.00 0.00 N ATOM 806 CA MET A 55 -11.971 -2.445 -1.032 1.00 0.00 C ATOM 807 C MET A 55 -12.893 -1.324 -0.545 1.00 0.00 C ATOM 808 O MET A 55 -13.228 -0.417 -1.306 1.00 0.00 O ATOM 809 CB MET A 55 -11.054 -1.910 -2.132 1.00 0.00 C ATOM 810 CG MET A 55 -10.840 -0.403 -1.983 1.00 0.00 C ATOM 811 SD MET A 55 -11.528 0.454 -3.390 1.00 0.00 S ATOM 812 CE MET A 55 -12.990 -0.532 -3.667 1.00 0.00 C ATOM 813 H MET A 55 -12.339 -4.466 -1.380 1.00 0.00 H ATOM 814 HA MET A 55 -11.399 -2.843 -0.194 1.00 0.00 H ATOM 815 HB3 MET A 55 -11.487 -2.125 -3.109 1.00 0.00 H ATOM 816 HG3 MET A 55 -9.776 -0.184 -1.900 1.00 0.00 H ATOM 817 HE1 MET A 55 -12.914 -1.462 -3.103 1.00 0.00 H ATOM 818 HE2 MET A 55 -13.870 0.021 -3.338 1.00 0.00 H ATOM 819 HE3 MET A 55 -13.080 -0.758 -4.730 1.00 0.00 H ATOM 820 N ASP A 56 -13.277 -1.424 0.718 1.00 0.00 N ATOM 821 CA ASP A 56 -14.153 -0.430 1.316 1.00 0.00 C ATOM 822 C ASP A 56 -13.326 0.506 2.200 1.00 0.00 C ATOM 823 O ASP A 56 -12.142 0.718 1.949 1.00 0.00 O ATOM 824 CB ASP A 56 -15.219 -1.089 2.192 1.00 0.00 C ATOM 825 CG ASP A 56 -16.545 -0.331 2.279 1.00 0.00 C ATOM 826 OD1 ASP A 56 -16.935 0.381 1.343 1.00 0.00 O ATOM 827 OD2 ASP A 56 -17.197 -0.497 3.379 1.00 0.00 O ATOM 828 H ASP A 56 -13.001 -2.165 1.330 1.00 0.00 H ATOM 829 HA ASP A 56 -14.612 0.089 0.474 1.00 0.00 H ATOM 830 HB3 ASP A 56 -14.819 -1.207 3.199 1.00 0.00 H ATOM 831 HD2 ASP A 56 -17.171 -1.460 3.650 1.00 0.00 H ATOM 832 N SER A 57 -13.985 1.040 3.218 1.00 0.00 N ATOM 833 CA SER A 57 -13.327 1.948 4.142 1.00 0.00 C ATOM 834 C SER A 57 -12.847 1.183 5.377 1.00 0.00 C ATOM 835 O SER A 57 -12.787 1.739 6.472 1.00 0.00 O ATOM 836 CB SER A 57 -14.260 3.088 4.553 1.00 0.00 C ATOM 837 OG SER A 57 -15.334 2.630 5.370 1.00 0.00 O ATOM 838 H SER A 57 -14.949 0.863 3.416 1.00 0.00 H ATOM 839 HA SER A 57 -12.478 2.355 3.591 1.00 0.00 H ATOM 840 HB3 SER A 57 -14.662 3.568 3.661 1.00 0.00 H ATOM 841 HG SER A 57 -16.179 3.103 5.121 1.00 0.00 H ATOM 842 N SER A 58 -12.518 -0.082 5.158 1.00 0.00 N ATOM 843 CA SER A 58 -12.046 -0.931 6.239 1.00 0.00 C ATOM 844 C SER A 58 -10.517 -0.929 6.275 1.00 0.00 C ATOM 845 O SER A 58 -9.917 -0.722 7.329 1.00 0.00 O ATOM 846 CB SER A 58 -12.572 -2.359 6.089 1.00 0.00 C ATOM 847 OG SER A 58 -13.757 -2.411 5.297 1.00 0.00 O ATOM 848 H SER A 58 -12.570 -0.527 4.264 1.00 0.00 H ATOM 849 HA SER A 58 -12.451 -0.489 7.150 1.00 0.00 H ATOM 850 HB3 SER A 58 -12.777 -2.776 7.075 1.00 0.00 H ATOM 851 HG SER A 58 -14.531 -2.700 5.859 1.00 0.00 H ATOM 852 N GLY A 59 -9.928 -1.163 5.111 1.00 0.00 N ATOM 853 CA GLY A 59 -8.481 -1.192 4.996 1.00 0.00 C ATOM 854 C GLY A 59 -7.935 0.179 4.591 1.00 0.00 C ATOM 855 O GLY A 59 -6.726 0.403 4.618 1.00 0.00 O ATOM 856 H GLY A 59 -10.423 -1.330 4.259 1.00 0.00 H ATOM 857 HA2 GLY A 59 -8.043 -1.494 5.948 1.00 0.00 H ATOM 858 HA3 GLY A 59 -8.185 -1.937 4.258 1.00 0.00 H ATOM 859 N LEU A 60 -8.853 1.060 4.223 1.00 0.00 N ATOM 860 CA LEU A 60 -8.480 2.403 3.813 1.00 0.00 C ATOM 861 C LEU A 60 -7.536 3.007 4.855 1.00 0.00 C ATOM 862 O LEU A 60 -6.537 3.633 4.504 1.00 0.00 O ATOM 863 CB LEU A 60 -9.727 3.249 3.550 1.00 0.00 C ATOM 864 CG LEU A 60 -9.651 4.204 2.357 1.00 0.00 C ATOM 865 CD1 LEU A 60 -9.026 5.541 2.763 1.00 0.00 C ATOM 866 CD2 LEU A 60 -8.911 3.559 1.184 1.00 0.00 C ATOM 867 H LEU A 60 -9.836 0.870 4.204 1.00 0.00 H ATOM 868 HA LEU A 60 -7.943 2.318 2.868 1.00 0.00 H ATOM 869 HB3 LEU A 60 -9.940 3.834 4.445 1.00 0.00 H ATOM 870 HG LEU A 60 -10.666 4.414 2.021 1.00 0.00 H ATOM 871 HD11 LEU A 60 -9.612 5.987 3.566 1.00 0.00 H ATOM 872 HD12 LEU A 60 -8.006 5.374 3.108 1.00 0.00 H ATOM 873 HD13 LEU A 60 -9.013 6.212 1.905 1.00 0.00 H ATOM 874 HD21 LEU A 60 -9.224 2.519 1.086 1.00 0.00 H ATOM 875 HD22 LEU A 60 -9.146 4.097 0.266 1.00 0.00 H ATOM 876 HD23 LEU A 60 -7.837 3.599 1.365 1.00 0.00 H ATOM 877 N GLY A 61 -7.886 2.798 6.116 1.00 0.00 N ATOM 878 CA GLY A 61 -7.082 3.313 7.211 1.00 0.00 C ATOM 879 C GLY A 61 -5.891 2.396 7.495 1.00 0.00 C ATOM 880 O GLY A 61 -4.822 2.864 7.885 1.00 0.00 O ATOM 881 H GLY A 61 -8.700 2.287 6.392 1.00 0.00 H ATOM 882 HA2 GLY A 61 -6.725 4.313 6.965 1.00 0.00 H ATOM 883 HA3 GLY A 61 -7.697 3.405 8.106 1.00 0.00 H ATOM 884 N VAL A 62 -6.116 1.107 7.291 1.00 0.00 N ATOM 885 CA VAL A 62 -5.075 0.119 7.521 1.00 0.00 C ATOM 886 C VAL A 62 -3.919 0.368 6.551 1.00 0.00 C ATOM 887 O VAL A 62 -2.780 -0.008 6.827 1.00 0.00 O ATOM 888 CB VAL A 62 -5.657 -1.291 7.408 1.00 0.00 C ATOM 889 CG1 VAL A 62 -5.230 -1.957 6.098 1.00 0.00 C ATOM 890 CG2 VAL A 62 -5.260 -2.147 8.613 1.00 0.00 C ATOM 891 H VAL A 62 -6.988 0.734 6.974 1.00 0.00 H ATOM 892 HA VAL A 62 -4.714 0.254 8.540 1.00 0.00 H ATOM 893 HB VAL A 62 -6.743 -1.206 7.401 1.00 0.00 H ATOM 894 HG11 VAL A 62 -4.141 -1.966 6.034 1.00 0.00 H ATOM 895 HG12 VAL A 62 -5.604 -2.981 6.073 1.00 0.00 H ATOM 896 HG13 VAL A 62 -5.639 -1.400 5.257 1.00 0.00 H ATOM 897 HG21 VAL A 62 -4.424 -1.678 9.132 1.00 0.00 H ATOM 898 HG22 VAL A 62 -6.108 -2.231 9.294 1.00 0.00 H ATOM 899 HG23 VAL A 62 -4.967 -3.139 8.274 1.00 0.00 H ATOM 900 N ILE A 63 -4.250 1.001 5.435 1.00 0.00 N ATOM 901 CA ILE A 63 -3.254 1.305 4.423 1.00 0.00 C ATOM 902 C ILE A 63 -2.604 2.653 4.741 1.00 0.00 C ATOM 903 O ILE A 63 -1.412 2.843 4.504 1.00 0.00 O ATOM 904 CB ILE A 63 -3.870 1.234 3.025 1.00 0.00 C ATOM 905 CG1 ILE A 63 -3.734 -0.171 2.435 1.00 0.00 C ATOM 906 CG2 ILE A 63 -3.273 2.303 2.107 1.00 0.00 C ATOM 907 CD1 ILE A 63 -5.105 -0.760 2.098 1.00 0.00 C ATOM 908 H ILE A 63 -5.179 1.304 5.219 1.00 0.00 H ATOM 909 HA ILE A 63 -2.487 0.531 4.476 1.00 0.00 H ATOM 910 HB ILE A 63 -4.937 1.445 3.111 1.00 0.00 H ATOM 911 HG13 ILE A 63 -3.221 -0.819 3.145 1.00 0.00 H ATOM 912 HG21 ILE A 63 -2.202 2.382 2.292 1.00 0.00 H ATOM 913 HG22 ILE A 63 -3.442 2.023 1.067 1.00 0.00 H ATOM 914 HG23 ILE A 63 -3.749 3.262 2.307 1.00 0.00 H ATOM 915 HD11 ILE A 63 -5.871 -0.260 2.691 1.00 0.00 H ATOM 916 HD12 ILE A 63 -5.313 -0.614 1.037 1.00 0.00 H ATOM 917 HD13 ILE A 63 -5.108 -1.826 2.326 1.00 0.00 H ATOM 918 N LEU A 64 -3.416 3.554 5.273 1.00 0.00 N ATOM 919 CA LEU A 64 -2.936 4.880 5.626 1.00 0.00 C ATOM 920 C LEU A 64 -1.931 4.764 6.773 1.00 0.00 C ATOM 921 O LEU A 64 -0.890 5.419 6.760 1.00 0.00 O ATOM 922 CB LEU A 64 -4.111 5.813 5.928 1.00 0.00 C ATOM 923 CG LEU A 64 -4.159 7.113 5.124 1.00 0.00 C ATOM 924 CD1 LEU A 64 -5.077 6.972 3.908 1.00 0.00 C ATOM 925 CD2 LEU A 64 -4.562 8.292 6.011 1.00 0.00 C ATOM 926 H LEU A 64 -4.385 3.392 5.461 1.00 0.00 H ATOM 927 HA LEU A 64 -2.421 5.283 4.754 1.00 0.00 H ATOM 928 HB3 LEU A 64 -4.085 6.065 6.988 1.00 0.00 H ATOM 929 HG LEU A 64 -3.158 7.319 4.748 1.00 0.00 H ATOM 930 HD11 LEU A 64 -4.759 6.117 3.310 1.00 0.00 H ATOM 931 HD12 LEU A 64 -6.104 6.818 4.243 1.00 0.00 H ATOM 932 HD13 LEU A 64 -5.023 7.878 3.304 1.00 0.00 H ATOM 933 HD21 LEU A 64 -5.065 7.920 6.903 1.00 0.00 H ATOM 934 HD22 LEU A 64 -3.669 8.848 6.302 1.00 0.00 H ATOM 935 HD23 LEU A 64 -5.235 8.949 5.461 1.00 0.00 H ATOM 936 N GLY A 65 -2.278 3.926 7.739 1.00 0.00 N ATOM 937 CA GLY A 65 -1.419 3.716 8.893 1.00 0.00 C ATOM 938 C GLY A 65 -0.024 3.263 8.462 1.00 0.00 C ATOM 939 O GLY A 65 0.947 3.451 9.192 1.00 0.00 O ATOM 940 H GLY A 65 -3.127 3.397 7.743 1.00 0.00 H ATOM 941 HA2 GLY A 65 -1.345 4.640 9.467 1.00 0.00 H ATOM 942 HA3 GLY A 65 -1.862 2.967 9.549 1.00 0.00 H ATOM 943 N ARG A 66 0.032 2.675 7.275 1.00 0.00 N ATOM 944 CA ARG A 66 1.294 2.194 6.738 1.00 0.00 C ATOM 945 C ARG A 66 2.092 3.352 6.135 1.00 0.00 C ATOM 946 O ARG A 66 3.309 3.421 6.294 1.00 0.00 O ATOM 947 CB ARG A 66 1.064 1.128 5.663 1.00 0.00 C ATOM 948 CG ARG A 66 1.598 -0.231 6.116 1.00 0.00 C ATOM 949 CD ARG A 66 3.128 -0.250 6.108 1.00 0.00 C ATOM 950 NE ARG A 66 3.616 -1.493 5.468 1.00 0.00 N ATOM 951 CZ ARG A 66 3.509 -1.758 4.149 1.00 0.00 C ATOM 952 NH1 ARG A 66 2.930 -0.867 3.317 1.00 0.00 N ATOM 953 NH2 ARG A 66 3.980 -2.900 3.686 1.00 0.00 N ATOM 954 H ARG A 66 -0.762 2.526 6.686 1.00 0.00 H ATOM 955 HA ARG A 66 1.814 1.761 7.593 1.00 0.00 H ATOM 956 HB3 ARG A 66 1.557 1.427 4.739 1.00 0.00 H ATOM 957 HG3 ARG A 66 1.219 -1.013 5.459 1.00 0.00 H ATOM 958 HD3 ARG A 66 3.507 -0.183 7.127 1.00 0.00 H ATOM 959 HE ARG A 66 4.052 -2.179 6.051 1.00 0.00 H ATOM 960 HH11 ARG A 66 2.576 -0.003 3.675 1.00 0.00 H ATOM 961 HH12 ARG A 66 2.855 -1.071 2.340 1.00 0.00 H ATOM 962 HH21 ARG A 66 3.941 -3.173 2.724 1.00 0.00 H ATOM 963 N TYR A 67 1.372 4.234 5.457 1.00 0.00 N ATOM 964 CA TYR A 67 1.996 5.386 4.830 1.00 0.00 C ATOM 965 C TYR A 67 2.774 6.213 5.855 1.00 0.00 C ATOM 966 O TYR A 67 3.892 6.651 5.585 1.00 0.00 O ATOM 967 CB TYR A 67 0.852 6.234 4.271 1.00 0.00 C ATOM 968 CG TYR A 67 1.170 6.901 2.931 1.00 0.00 C ATOM 969 CD1 TYR A 67 0.924 6.230 1.750 1.00 0.00 C ATOM 970 CD2 TYR A 67 1.702 8.174 2.903 1.00 0.00 C ATOM 971 CE1 TYR A 67 1.224 6.859 0.489 1.00 0.00 C ATOM 972 CE2 TYR A 67 2.000 8.803 1.642 1.00 0.00 C ATOM 973 CZ TYR A 67 1.747 8.114 0.498 1.00 0.00 C ATOM 974 OH TYR A 67 2.028 8.706 -0.693 1.00 0.00 O ATOM 975 H TYR A 67 0.381 4.171 5.333 1.00 0.00 H ATOM 976 HA TYR A 67 2.686 5.021 4.068 1.00 0.00 H ATOM 977 HB3 TYR A 67 0.596 7.005 4.997 1.00 0.00 H ATOM 978 HD1 TYR A 67 0.504 5.224 1.773 1.00 0.00 H ATOM 979 HD2 TYR A 67 1.895 8.705 3.835 1.00 0.00 H ATOM 980 HE1 TYR A 67 1.034 6.340 -0.450 1.00 0.00 H ATOM 981 HE2 TYR A 67 2.421 9.807 1.606 1.00 0.00 H ATOM 982 HH TYR A 67 2.867 9.247 -0.616 1.00 0.00 H ATOM 983 N LYS A 68 2.154 6.403 7.010 1.00 0.00 N ATOM 984 CA LYS A 68 2.774 7.169 8.076 1.00 0.00 C ATOM 985 C LYS A 68 3.682 6.251 8.897 1.00 0.00 C ATOM 986 O LYS A 68 4.185 6.646 9.948 1.00 0.00 O ATOM 987 CB LYS A 68 1.710 7.885 8.911 1.00 0.00 C ATOM 988 CG LYS A 68 0.599 8.445 8.019 1.00 0.00 C ATOM 989 CD LYS A 68 1.079 9.680 7.255 1.00 0.00 C ATOM 990 CE LYS A 68 0.688 10.964 7.989 1.00 0.00 C ATOM 991 NZ LYS A 68 1.039 12.152 7.177 1.00 0.00 N ATOM 992 H LYS A 68 1.244 6.042 7.221 1.00 0.00 H ATOM 993 HA LYS A 68 3.390 7.938 7.611 1.00 0.00 H ATOM 994 HB3 LYS A 68 2.169 8.696 9.476 1.00 0.00 H ATOM 995 HG3 LYS A 68 -0.267 8.703 8.628 1.00 0.00 H ATOM 996 HD3 LYS A 68 0.648 9.684 6.254 1.00 0.00 H ATOM 997 HE3 LYS A 68 1.198 11.011 8.951 1.00 0.00 H ATOM 998 HZ1 LYS A 68 0.250 12.779 7.062 1.00 0.00 H ATOM 999 HZ2 LYS A 68 1.785 12.694 7.600 1.00 0.00 H ATOM 1000 N GLN A 69 3.865 5.043 8.386 1.00 0.00 N ATOM 1001 CA GLN A 69 4.704 4.065 9.059 1.00 0.00 C ATOM 1002 C GLN A 69 6.047 3.932 8.337 1.00 0.00 C ATOM 1003 O GLN A 69 7.101 3.949 8.972 1.00 0.00 O ATOM 1004 CB GLN A 69 3.999 2.711 9.155 1.00 0.00 C ATOM 1005 CG GLN A 69 3.888 2.253 10.611 1.00 0.00 C ATOM 1006 CD GLN A 69 2.667 2.876 11.291 1.00 0.00 C ATOM 1007 OE1 GLN A 69 1.561 2.365 11.229 1.00 0.00 O ATOM 1008 NE2 GLN A 69 2.929 4.007 11.941 1.00 0.00 N ATOM 1009 H GLN A 69 3.453 4.728 7.531 1.00 0.00 H ATOM 1010 HA GLN A 69 4.860 4.459 10.063 1.00 0.00 H ATOM 1011 HB3 GLN A 69 4.549 1.968 8.577 1.00 0.00 H ATOM 1012 HG3 GLN A 69 4.792 2.531 11.153 1.00 0.00 H ATOM 1013 HE21 GLN A 69 3.859 4.373 11.952 1.00 0.00 H ATOM 1014 HE22 GLN A 69 2.194 4.490 12.417 1.00 0.00 H ATOM 1090 N GLY A 75 11.464 5.950 4.996 1.00 0.00 N ATOM 1091 CA GLY A 75 11.277 5.443 3.647 1.00 0.00 C ATOM 1092 C GLY A 75 10.128 6.168 2.944 1.00 0.00 C ATOM 1093 O GLY A 75 9.930 7.366 3.141 1.00 0.00 O ATOM 1094 H GLY A 75 10.688 5.810 5.611 1.00 0.00 H ATOM 1095 HA2 GLY A 75 12.196 5.572 3.075 1.00 0.00 H ATOM 1096 HA3 GLY A 75 11.070 4.374 3.682 1.00 0.00 H ATOM 1097 N GLU A 76 9.399 5.411 2.136 1.00 0.00 N ATOM 1098 CA GLU A 76 8.274 5.965 1.402 1.00 0.00 C ATOM 1099 C GLU A 76 7.216 4.887 1.157 1.00 0.00 C ATOM 1100 O GLU A 76 7.550 3.720 0.957 1.00 0.00 O ATOM 1101 CB GLU A 76 8.735 6.592 0.086 1.00 0.00 C ATOM 1102 CG GLU A 76 10.242 6.856 0.101 1.00 0.00 C ATOM 1103 CD GLU A 76 10.566 8.139 0.868 1.00 0.00 C ATOM 1104 OE1 GLU A 76 9.702 9.020 0.996 1.00 0.00 O ATOM 1105 OE2 GLU A 76 11.764 8.203 1.341 1.00 0.00 O ATOM 1106 H GLU A 76 9.566 4.437 1.981 1.00 0.00 H ATOM 1107 HA GLU A 76 7.865 6.745 2.045 1.00 0.00 H ATOM 1108 HB3 GLU A 76 8.200 7.526 -0.084 1.00 0.00 H ATOM 1109 HG3 GLU A 76 10.611 6.936 -0.921 1.00 0.00 H ATOM 1110 HE2 GLU A 76 12.055 7.301 1.660 1.00 0.00 H ATOM 1111 N MET A 77 5.963 5.317 1.180 1.00 0.00 N ATOM 1112 CA MET A 77 4.855 4.403 0.963 1.00 0.00 C ATOM 1113 C MET A 77 4.141 4.709 -0.355 1.00 0.00 C ATOM 1114 O MET A 77 3.702 5.836 -0.580 1.00 0.00 O ATOM 1115 CB MET A 77 3.861 4.521 2.120 1.00 0.00 C ATOM 1116 CG MET A 77 3.608 3.157 2.767 1.00 0.00 C ATOM 1117 SD MET A 77 2.425 2.233 1.799 1.00 0.00 S ATOM 1118 CE MET A 77 0.906 2.797 2.546 1.00 0.00 C ATOM 1119 H MET A 77 5.701 6.268 1.343 1.00 0.00 H ATOM 1120 HA MET A 77 5.300 3.408 0.921 1.00 0.00 H ATOM 1121 HB3 MET A 77 2.921 4.934 1.757 1.00 0.00 H ATOM 1122 HG3 MET A 77 3.235 3.290 3.782 1.00 0.00 H ATOM 1123 HE1 MET A 77 1.129 3.561 3.292 1.00 0.00 H ATOM 1124 HE2 MET A 77 0.258 3.218 1.778 1.00 0.00 H ATOM 1125 HE3 MET A 77 0.403 1.957 3.026 1.00 0.00 H ATOM 1126 N VAL A 78 4.049 3.687 -1.194 1.00 0.00 N ATOM 1127 CA VAL A 78 3.398 3.833 -2.484 1.00 0.00 C ATOM 1128 C VAL A 78 2.349 2.731 -2.648 1.00 0.00 C ATOM 1129 O VAL A 78 2.448 1.676 -2.023 1.00 0.00 O ATOM 1130 CB VAL A 78 4.442 3.836 -3.601 1.00 0.00 C ATOM 1131 CG1 VAL A 78 3.789 4.076 -4.963 1.00 0.00 C ATOM 1132 CG2 VAL A 78 5.536 4.871 -3.327 1.00 0.00 C ATOM 1133 H VAL A 78 4.410 2.774 -1.003 1.00 0.00 H ATOM 1134 HA VAL A 78 2.894 4.800 -2.490 1.00 0.00 H ATOM 1135 HB VAL A 78 4.911 2.852 -3.624 1.00 0.00 H ATOM 1136 HG11 VAL A 78 3.021 4.844 -4.867 1.00 0.00 H ATOM 1137 HG12 VAL A 78 4.545 4.405 -5.676 1.00 0.00 H ATOM 1138 HG13 VAL A 78 3.333 3.151 -5.316 1.00 0.00 H ATOM 1139 HG21 VAL A 78 5.093 5.752 -2.862 1.00 0.00 H ATOM 1140 HG22 VAL A 78 6.282 4.443 -2.657 1.00 0.00 H ATOM 1141 HG23 VAL A 78 6.010 5.156 -4.266 1.00 0.00 H ATOM 1142 N VAL A 79 1.368 3.014 -3.492 1.00 0.00 N ATOM 1143 CA VAL A 79 0.302 2.059 -3.746 1.00 0.00 C ATOM 1144 C VAL A 79 -0.275 2.306 -5.142 1.00 0.00 C ATOM 1145 O VAL A 79 -0.593 3.441 -5.495 1.00 0.00 O ATOM 1146 CB VAL A 79 -0.752 2.144 -2.640 1.00 0.00 C ATOM 1147 CG1 VAL A 79 -1.385 3.537 -2.593 1.00 0.00 C ATOM 1148 CG2 VAL A 79 -1.818 1.062 -2.816 1.00 0.00 C ATOM 1149 H VAL A 79 1.294 3.874 -3.997 1.00 0.00 H ATOM 1150 HA VAL A 79 0.740 1.062 -3.720 1.00 0.00 H ATOM 1151 HB VAL A 79 -0.252 1.971 -1.688 1.00 0.00 H ATOM 1152 HG11 VAL A 79 -1.551 3.895 -3.608 1.00 0.00 H ATOM 1153 HG12 VAL A 79 -2.337 3.483 -2.065 1.00 0.00 H ATOM 1154 HG13 VAL A 79 -0.718 4.221 -2.069 1.00 0.00 H ATOM 1155 HG21 VAL A 79 -1.991 0.890 -3.879 1.00 0.00 H ATOM 1156 HG22 VAL A 79 -1.478 0.137 -2.350 1.00 0.00 H ATOM 1157 HG23 VAL A 79 -2.747 1.387 -2.344 1.00 0.00 H ATOM 1158 N CYS A 80 -0.392 1.225 -5.899 1.00 0.00 N ATOM 1159 CA CYS A 80 -0.925 1.309 -7.248 1.00 0.00 C ATOM 1160 C CYS A 80 -1.851 0.112 -7.475 1.00 0.00 C ATOM 1161 O CYS A 80 -2.208 -0.589 -6.530 1.00 0.00 O ATOM 1162 CB CYS A 80 0.190 1.375 -8.294 1.00 0.00 C ATOM 1163 SG CYS A 80 0.848 -0.302 -8.614 1.00 0.00 S ATOM 1164 H CYS A 80 -0.130 0.305 -5.605 1.00 0.00 H ATOM 1165 HA CYS A 80 -1.481 2.246 -7.307 1.00 0.00 H ATOM 1166 HB3 CYS A 80 0.990 2.028 -7.944 1.00 0.00 H ATOM 1167 HG CYS A 80 0.699 -0.261 -9.934 1.00 0.00 H ATOM 1168 N ALA A 81 -2.212 -0.085 -8.734 1.00 0.00 N ATOM 1169 CA ALA A 81 -3.089 -1.185 -9.097 1.00 0.00 C ATOM 1170 C ALA A 81 -4.536 -0.804 -8.780 1.00 0.00 C ATOM 1171 O ALA A 81 -5.391 -1.675 -8.627 1.00 0.00 O ATOM 1172 CB ALA A 81 -2.646 -2.454 -8.366 1.00 0.00 C ATOM 1173 H ALA A 81 -1.916 0.489 -9.498 1.00 0.00 H ATOM 1174 HA ALA A 81 -2.991 -1.347 -10.171 1.00 0.00 H ATOM 1175 HB1 ALA A 81 -1.730 -2.252 -7.809 1.00 0.00 H ATOM 1176 HB2 ALA A 81 -3.429 -2.767 -7.676 1.00 0.00 H ATOM 1177 HB3 ALA A 81 -2.463 -3.247 -9.092 1.00 0.00 H ATOM 1178 N ILE A 82 -4.766 0.498 -8.691 1.00 0.00 N ATOM 1179 CA ILE A 82 -6.095 1.004 -8.394 1.00 0.00 C ATOM 1180 C ILE A 82 -7.030 0.682 -9.561 1.00 0.00 C ATOM 1181 O ILE A 82 -6.797 -0.269 -10.304 1.00 0.00 O ATOM 1182 CB ILE A 82 -6.035 2.493 -8.046 1.00 0.00 C ATOM 1183 CG1 ILE A 82 -7.100 2.856 -7.009 1.00 0.00 C ATOM 1184 CG2 ILE A 82 -6.144 3.355 -9.306 1.00 0.00 C ATOM 1185 CD1 ILE A 82 -6.580 2.633 -5.588 1.00 0.00 C ATOM 1186 H ILE A 82 -4.064 1.199 -8.816 1.00 0.00 H ATOM 1187 HA ILE A 82 -6.454 0.480 -7.509 1.00 0.00 H ATOM 1188 HB ILE A 82 -5.064 2.700 -7.597 1.00 0.00 H ATOM 1189 HG13 ILE A 82 -7.993 2.254 -7.173 1.00 0.00 H ATOM 1190 HG21 ILE A 82 -5.951 2.740 -10.185 1.00 0.00 H ATOM 1191 HG22 ILE A 82 -7.146 3.779 -9.371 1.00 0.00 H ATOM 1192 HG23 ILE A 82 -5.411 4.161 -9.258 1.00 0.00 H ATOM 1193 HD11 ILE A 82 -6.211 1.612 -5.493 1.00 0.00 H ATOM 1194 HD12 ILE A 82 -5.770 3.333 -5.383 1.00 0.00 H ATOM 1195 HD13 ILE A 82 -7.389 2.795 -4.875 1.00 0.00 H ATOM 1196 N SER A 83 -8.070 1.494 -9.685 1.00 0.00 N ATOM 1197 CA SER A 83 -9.043 1.308 -10.749 1.00 0.00 C ATOM 1198 C SER A 83 -10.065 2.445 -10.729 1.00 0.00 C ATOM 1199 O SER A 83 -10.037 3.294 -9.839 1.00 0.00 O ATOM 1200 CB SER A 83 -9.749 -0.044 -10.619 1.00 0.00 C ATOM 1201 OG SER A 83 -11.097 0.099 -10.177 1.00 0.00 O ATOM 1202 H SER A 83 -8.254 2.266 -9.075 1.00 0.00 H ATOM 1203 HA SER A 83 -8.466 1.328 -11.674 1.00 0.00 H ATOM 1204 HB3 SER A 83 -9.202 -0.673 -9.916 1.00 0.00 H ATOM 1205 HG SER A 83 -11.301 -0.585 -9.477 1.00 0.00 H ATOM 1206 N PRO A 84 -10.967 2.426 -11.747 1.00 0.00 N ATOM 1207 CA PRO A 84 -11.996 3.446 -11.854 1.00 0.00 C ATOM 1208 C PRO A 84 -13.103 3.218 -10.823 1.00 0.00 C ATOM 1209 O PRO A 84 -13.994 4.052 -10.669 1.00 0.00 O ATOM 1210 CB PRO A 84 -12.492 3.354 -13.288 1.00 0.00 C ATOM 1211 CG PRO A 84 -12.056 1.989 -13.794 1.00 0.00 C ATOM 1212 CD PRO A 84 -11.030 1.436 -12.819 1.00 0.00 C ATOM 1213 HA PRO A 84 -11.614 4.347 -11.650 1.00 0.00 H ATOM 1214 HB3 PRO A 84 -12.068 4.152 -13.899 1.00 0.00 H ATOM 1215 HG3 PRO A 84 -11.627 2.071 -14.793 1.00 0.00 H ATOM 1216 HD3 PRO A 84 -10.059 1.307 -13.296 1.00 0.00 H ATOM 1217 N ALA A 85 -13.011 2.085 -10.144 1.00 0.00 N ATOM 1218 CA ALA A 85 -13.994 1.736 -9.132 1.00 0.00 C ATOM 1219 C ALA A 85 -13.274 1.361 -7.835 1.00 0.00 C ATOM 1220 O ALA A 85 -13.737 0.498 -7.091 1.00 0.00 O ATOM 1221 CB ALA A 85 -14.884 0.605 -9.652 1.00 0.00 C ATOM 1222 H ALA A 85 -12.284 1.410 -10.275 1.00 0.00 H ATOM 1223 HA ALA A 85 -14.613 2.615 -8.953 1.00 0.00 H ATOM 1224 HB1 ALA A 85 -15.362 0.917 -10.580 1.00 0.00 H ATOM 1225 HB2 ALA A 85 -14.276 -0.281 -9.835 1.00 0.00 H ATOM 1226 HB3 ALA A 85 -15.649 0.375 -8.910 1.00 0.00 H ATOM 1227 N VAL A 86 -12.153 2.028 -7.604 1.00 0.00 N ATOM 1228 CA VAL A 86 -11.364 1.776 -6.410 1.00 0.00 C ATOM 1229 C VAL A 86 -10.687 3.075 -5.968 1.00 0.00 C ATOM 1230 O VAL A 86 -10.554 3.334 -4.773 1.00 0.00 O ATOM 1231 CB VAL A 86 -10.370 0.641 -6.670 1.00 0.00 C ATOM 1232 CG1 VAL A 86 -9.171 0.737 -5.725 1.00 0.00 C ATOM 1233 CG2 VAL A 86 -11.053 -0.722 -6.553 1.00 0.00 C ATOM 1234 H VAL A 86 -11.783 2.729 -8.215 1.00 0.00 H ATOM 1235 HA VAL A 86 -12.049 1.452 -5.626 1.00 0.00 H ATOM 1236 HB VAL A 86 -10.002 0.745 -7.690 1.00 0.00 H ATOM 1237 HG11 VAL A 86 -8.958 1.784 -5.512 1.00 0.00 H ATOM 1238 HG12 VAL A 86 -9.399 0.216 -4.795 1.00 0.00 H ATOM 1239 HG13 VAL A 86 -8.300 0.279 -6.195 1.00 0.00 H ATOM 1240 HG21 VAL A 86 -11.971 -0.721 -7.141 1.00 0.00 H ATOM 1241 HG22 VAL A 86 -10.384 -1.497 -6.928 1.00 0.00 H ATOM 1242 HG23 VAL A 86 -11.291 -0.922 -5.509 1.00 0.00 H ATOM 1243 N LYS A 87 -10.275 3.856 -6.956 1.00 0.00 N ATOM 1244 CA LYS A 87 -9.615 5.121 -6.683 1.00 0.00 C ATOM 1245 C LYS A 87 -10.658 6.154 -6.252 1.00 0.00 C ATOM 1246 O LYS A 87 -10.310 7.263 -5.850 1.00 0.00 O ATOM 1247 CB LYS A 87 -8.778 5.559 -7.887 1.00 0.00 C ATOM 1248 CG LYS A 87 -9.400 6.776 -8.574 1.00 0.00 C ATOM 1249 CD LYS A 87 -8.568 7.207 -9.784 1.00 0.00 C ATOM 1250 CE LYS A 87 -9.129 8.487 -10.407 1.00 0.00 C ATOM 1251 NZ LYS A 87 -8.058 9.245 -11.091 1.00 0.00 N ATOM 1252 H LYS A 87 -10.386 3.637 -7.925 1.00 0.00 H ATOM 1253 HA LYS A 87 -8.926 4.959 -5.854 1.00 0.00 H ATOM 1254 HB3 LYS A 87 -8.698 4.736 -8.598 1.00 0.00 H ATOM 1255 HG3 LYS A 87 -9.473 7.600 -7.866 1.00 0.00 H ATOM 1256 HD3 LYS A 87 -8.560 6.411 -10.527 1.00 0.00 H ATOM 1257 HE3 LYS A 87 -9.584 9.106 -9.634 1.00 0.00 H ATOM 1258 HZ1 LYS A 87 -7.138 9.003 -10.738 1.00 0.00 H ATOM 1259 HZ2 LYS A 87 -8.045 9.068 -12.089 1.00 0.00 H ATOM 1260 N ARG A 88 -11.917 5.753 -6.349 1.00 0.00 N ATOM 1261 CA ARG A 88 -13.013 6.629 -5.974 1.00 0.00 C ATOM 1262 C ARG A 88 -13.124 6.718 -4.451 1.00 0.00 C ATOM 1263 O ARG A 88 -13.770 7.623 -3.924 1.00 0.00 O ATOM 1264 CB ARG A 88 -14.341 6.126 -6.546 1.00 0.00 C ATOM 1265 CG ARG A 88 -14.341 4.602 -6.674 1.00 0.00 C ATOM 1266 CD ARG A 88 -13.955 3.941 -5.349 1.00 0.00 C ATOM 1267 NE ARG A 88 -14.673 2.656 -5.197 1.00 0.00 N ATOM 1268 CZ ARG A 88 -15.990 2.554 -4.920 1.00 0.00 C ATOM 1269 NH1 ARG A 88 -16.745 3.662 -4.763 1.00 0.00 N ATOM 1270 NH2 ARG A 88 -16.529 1.353 -4.805 1.00 0.00 N ATOM 1271 H ARG A 88 -12.191 4.848 -6.677 1.00 0.00 H ATOM 1272 HA ARG A 88 -12.757 7.596 -6.406 1.00 0.00 H ATOM 1273 HB3 ARG A 88 -14.513 6.577 -7.524 1.00 0.00 H ATOM 1274 HG3 ARG A 88 -13.641 4.299 -7.453 1.00 0.00 H ATOM 1275 HD3 ARG A 88 -14.196 4.604 -4.518 1.00 0.00 H ATOM 1276 HE ARG A 88 -14.150 1.811 -5.305 1.00 0.00 H ATOM 1277 HH11 ARG A 88 -16.330 4.567 -4.852 1.00 0.00 H ATOM 1278 HH12 ARG A 88 -17.721 3.577 -4.559 1.00 0.00 H ATOM 1279 HH21 ARG A 88 -17.495 1.192 -4.602 1.00 0.00 H ATOM 1280 N LEU A 89 -12.483 5.768 -3.786 1.00 0.00 N ATOM 1281 CA LEU A 89 -12.501 5.729 -2.334 1.00 0.00 C ATOM 1282 C LEU A 89 -11.658 6.882 -1.786 1.00 0.00 C ATOM 1283 O LEU A 89 -12.074 7.573 -0.858 1.00 0.00 O ATOM 1284 CB LEU A 89 -12.063 4.352 -1.830 1.00 0.00 C ATOM 1285 CG LEU A 89 -13.149 3.502 -1.168 1.00 0.00 C ATOM 1286 CD1 LEU A 89 -12.539 2.312 -0.426 1.00 0.00 C ATOM 1287 CD2 LEU A 89 -14.032 4.355 -0.255 1.00 0.00 C ATOM 1288 H LEU A 89 -11.959 5.036 -4.222 1.00 0.00 H ATOM 1289 HA LEU A 89 -13.534 5.874 -2.016 1.00 0.00 H ATOM 1290 HB3 LEU A 89 -11.252 4.490 -1.115 1.00 0.00 H ATOM 1291 HG LEU A 89 -13.791 3.099 -1.951 1.00 0.00 H ATOM 1292 HD11 LEU A 89 -11.729 1.890 -1.021 1.00 0.00 H ATOM 1293 HD12 LEU A 89 -12.149 2.644 0.536 1.00 0.00 H ATOM 1294 HD13 LEU A 89 -13.305 1.553 -0.264 1.00 0.00 H ATOM 1295 HD21 LEU A 89 -13.472 5.228 0.081 1.00 0.00 H ATOM 1296 HD22 LEU A 89 -14.916 4.681 -0.804 1.00 0.00 H ATOM 1297 HD23 LEU A 89 -14.337 3.766 0.609 1.00 0.00 H ATOM 1298 N PHE A 90 -10.486 7.051 -2.382 1.00 0.00 N ATOM 1299 CA PHE A 90 -9.581 8.109 -1.965 1.00 0.00 C ATOM 1300 C PHE A 90 -9.915 9.426 -2.669 1.00 0.00 C ATOM 1301 O PHE A 90 -9.549 10.499 -2.192 1.00 0.00 O ATOM 1302 CB PHE A 90 -8.170 7.673 -2.367 1.00 0.00 C ATOM 1303 CG PHE A 90 -7.831 6.232 -1.982 1.00 0.00 C ATOM 1304 CD1 PHE A 90 -8.209 5.204 -2.789 1.00 0.00 C ATOM 1305 CD2 PHE A 90 -7.151 5.977 -0.831 1.00 0.00 C ATOM 1306 CE1 PHE A 90 -7.893 3.868 -2.432 1.00 0.00 C ATOM 1307 CE2 PHE A 90 -6.836 4.641 -0.474 1.00 0.00 C ATOM 1308 CZ PHE A 90 -7.214 3.614 -1.281 1.00 0.00 C ATOM 1309 H PHE A 90 -10.155 6.484 -3.136 1.00 0.00 H ATOM 1310 HA PHE A 90 -9.702 8.233 -0.890 1.00 0.00 H ATOM 1311 HB3 PHE A 90 -7.448 8.343 -1.901 1.00 0.00 H ATOM 1312 HD1 PHE A 90 -8.753 5.408 -3.711 1.00 0.00 H ATOM 1313 HD2 PHE A 90 -6.848 6.801 -0.184 1.00 0.00 H ATOM 1314 HE1 PHE A 90 -8.196 3.044 -3.078 1.00 0.00 H ATOM 1315 HE2 PHE A 90 -6.291 4.437 0.449 1.00 0.00 H ATOM 1316 HZ PHE A 90 -6.971 2.586 -1.007 1.00 0.00 H ATOM 1317 N ASP A 91 -10.606 9.301 -3.793 1.00 0.00 N ATOM 1318 CA ASP A 91 -10.993 10.468 -4.566 1.00 0.00 C ATOM 1319 C ASP A 91 -12.073 11.242 -3.808 1.00 0.00 C ATOM 1320 O ASP A 91 -12.122 12.470 -3.872 1.00 0.00 O ATOM 1321 CB ASP A 91 -11.569 10.062 -5.925 1.00 0.00 C ATOM 1322 CG ASP A 91 -10.862 10.673 -7.136 1.00 0.00 C ATOM 1323 OD1 ASP A 91 -9.707 11.116 -7.045 1.00 0.00 O ATOM 1324 OD2 ASP A 91 -11.556 10.686 -8.224 1.00 0.00 O ATOM 1325 H ASP A 91 -10.900 8.424 -4.174 1.00 0.00 H ATOM 1326 HA ASP A 91 -10.077 11.045 -4.693 1.00 0.00 H ATOM 1327 HB3 ASP A 91 -12.622 10.345 -5.956 1.00 0.00 H ATOM 1328 HD2 ASP A 91 -11.377 11.527 -8.734 1.00 0.00 H ATOM 1329 N MET A 92 -12.911 10.494 -3.106 1.00 0.00 N ATOM 1330 CA MET A 92 -13.986 11.095 -2.336 1.00 0.00 C ATOM 1331 C MET A 92 -13.470 11.632 -0.999 1.00 0.00 C ATOM 1332 O MET A 92 -13.942 12.660 -0.516 1.00 0.00 O ATOM 1333 CB MET A 92 -15.075 10.052 -2.080 1.00 0.00 C ATOM 1334 CG MET A 92 -16.181 10.621 -1.189 1.00 0.00 C ATOM 1335 SD MET A 92 -17.165 9.294 -0.514 1.00 0.00 S ATOM 1336 CE MET A 92 -18.185 10.213 0.627 1.00 0.00 C ATOM 1337 H MET A 92 -12.864 9.496 -3.059 1.00 0.00 H ATOM 1338 HA MET A 92 -14.359 11.917 -2.947 1.00 0.00 H ATOM 1339 HB3 MET A 92 -14.639 9.173 -1.607 1.00 0.00 H ATOM 1340 HG3 MET A 92 -16.813 11.296 -1.765 1.00 0.00 H ATOM 1341 HE1 MET A 92 -17.600 11.020 1.068 1.00 0.00 H ATOM 1342 HE2 MET A 92 -19.038 10.631 0.096 1.00 0.00 H ATOM 1343 HE3 MET A 92 -18.537 9.548 1.417 1.00 0.00 H ATOM 1344 N SER A 93 -12.506 10.914 -0.442 1.00 0.00 N ATOM 1345 CA SER A 93 -11.921 11.304 0.829 1.00 0.00 C ATOM 1346 C SER A 93 -11.125 12.601 0.661 1.00 0.00 C ATOM 1347 O SER A 93 -11.374 13.581 1.362 1.00 0.00 O ATOM 1348 CB SER A 93 -11.022 10.198 1.385 1.00 0.00 C ATOM 1349 OG SER A 93 -11.303 9.920 2.754 1.00 0.00 O ATOM 1350 H SER A 93 -12.128 10.079 -0.843 1.00 0.00 H ATOM 1351 HA SER A 93 -12.765 11.458 1.501 1.00 0.00 H ATOM 1352 HB3 SER A 93 -9.978 10.494 1.282 1.00 0.00 H ATOM 1353 HG SER A 93 -10.900 9.043 3.014 1.00 0.00 H ATOM 1354 N GLY A 94 -10.185 12.564 -0.272 1.00 0.00 N ATOM 1355 CA GLY A 94 -9.352 13.724 -0.541 1.00 0.00 C ATOM 1356 C GLY A 94 -7.960 13.552 0.070 1.00 0.00 C ATOM 1357 O GLY A 94 -7.052 14.333 -0.215 1.00 0.00 O ATOM 1358 H GLY A 94 -9.990 11.763 -0.838 1.00 0.00 H ATOM 1359 HA2 GLY A 94 -9.265 13.872 -1.617 1.00 0.00 H ATOM 1360 HA3 GLY A 94 -9.824 14.617 -0.132 1.00 0.00 H ATOM 1361 N LEU A 95 -7.834 12.525 0.899 1.00 0.00 N ATOM 1362 CA LEU A 95 -6.568 12.242 1.551 1.00 0.00 C ATOM 1363 C LEU A 95 -5.709 11.372 0.631 1.00 0.00 C ATOM 1364 O LEU A 95 -4.662 10.874 1.042 1.00 0.00 O ATOM 1365 CB LEU A 95 -6.804 11.628 2.933 1.00 0.00 C ATOM 1366 CG LEU A 95 -5.718 11.893 3.978 1.00 0.00 C ATOM 1367 CD1 LEU A 95 -5.137 13.299 3.823 1.00 0.00 C ATOM 1368 CD2 LEU A 95 -6.245 11.644 5.393 1.00 0.00 C ATOM 1369 H LEU A 95 -8.578 11.896 1.125 1.00 0.00 H ATOM 1370 HA LEU A 95 -6.058 13.193 1.703 1.00 0.00 H ATOM 1371 HB3 LEU A 95 -6.913 10.550 2.817 1.00 0.00 H ATOM 1372 HG LEU A 95 -4.903 11.187 3.810 1.00 0.00 H ATOM 1373 HD11 LEU A 95 -5.948 14.014 3.689 1.00 0.00 H ATOM 1374 HD12 LEU A 95 -4.568 13.558 4.715 1.00 0.00 H ATOM 1375 HD13 LEU A 95 -4.482 13.327 2.952 1.00 0.00 H ATOM 1376 HD21 LEU A 95 -6.905 10.776 5.387 1.00 0.00 H ATOM 1377 HD22 LEU A 95 -5.408 11.460 6.066 1.00 0.00 H ATOM 1378 HD23 LEU A 95 -6.799 12.519 5.733 1.00 0.00 H ATOM 1379 N PHE A 96 -6.183 11.215 -0.596 1.00 0.00 N ATOM 1380 CA PHE A 96 -5.471 10.415 -1.577 1.00 0.00 C ATOM 1381 C PHE A 96 -3.993 10.806 -1.635 1.00 0.00 C ATOM 1382 O PHE A 96 -3.132 9.957 -1.857 1.00 0.00 O ATOM 1383 CB PHE A 96 -6.115 10.696 -2.936 1.00 0.00 C ATOM 1384 CG PHE A 96 -6.378 9.442 -3.773 1.00 0.00 C ATOM 1385 CD1 PHE A 96 -5.740 8.280 -3.472 1.00 0.00 C ATOM 1386 CD2 PHE A 96 -7.249 9.490 -4.816 1.00 0.00 C ATOM 1387 CE1 PHE A 96 -5.983 7.116 -4.248 1.00 0.00 C ATOM 1388 CE2 PHE A 96 -7.492 8.326 -5.592 1.00 0.00 C ATOM 1389 CZ PHE A 96 -6.853 7.164 -5.292 1.00 0.00 C ATOM 1390 H PHE A 96 -7.036 11.624 -0.922 1.00 0.00 H ATOM 1391 HA PHE A 96 -5.558 9.373 -1.268 1.00 0.00 H ATOM 1392 HB3 PHE A 96 -5.469 11.368 -3.501 1.00 0.00 H ATOM 1393 HD1 PHE A 96 -5.041 8.241 -2.636 1.00 0.00 H ATOM 1394 HD2 PHE A 96 -7.760 10.423 -5.056 1.00 0.00 H ATOM 1395 HE1 PHE A 96 -5.471 6.183 -4.007 1.00 0.00 H ATOM 1396 HE2 PHE A 96 -8.189 8.365 -6.428 1.00 0.00 H ATOM 1397 HZ PHE A 96 -7.040 6.270 -5.887 1.00 0.00 H ATOM 1398 N LYS A 97 -3.746 12.091 -1.433 1.00 0.00 N ATOM 1399 CA LYS A 97 -2.386 12.605 -1.460 1.00 0.00 C ATOM 1400 C LYS A 97 -1.579 11.958 -0.334 1.00 0.00 C ATOM 1401 O LYS A 97 -0.351 11.922 -0.387 1.00 0.00 O ATOM 1402 CB LYS A 97 -2.391 14.134 -1.414 1.00 0.00 C ATOM 1403 CG LYS A 97 -3.303 14.713 -2.497 1.00 0.00 C ATOM 1404 CD LYS A 97 -3.353 16.241 -2.415 1.00 0.00 C ATOM 1405 CE LYS A 97 -4.734 16.720 -1.963 1.00 0.00 C ATOM 1406 NZ LYS A 97 -4.679 17.226 -0.574 1.00 0.00 N ATOM 1407 H LYS A 97 -4.453 12.775 -1.255 1.00 0.00 H ATOM 1408 HA LYS A 97 -1.946 12.312 -2.413 1.00 0.00 H ATOM 1409 HB3 LYS A 97 -1.377 14.509 -1.549 1.00 0.00 H ATOM 1410 HG3 LYS A 97 -4.308 14.307 -2.388 1.00 0.00 H ATOM 1411 HD3 LYS A 97 -3.115 16.669 -3.388 1.00 0.00 H ATOM 1412 HE3 LYS A 97 -5.449 15.901 -2.031 1.00 0.00 H ATOM 1413 HZ1 LYS A 97 -5.180 18.101 -0.468 1.00 0.00 H ATOM 1414 HZ2 LYS A 97 -5.088 16.573 0.085 1.00 0.00 H ATOM 1415 N ILE A 98 -2.301 11.463 0.660 1.00 0.00 N ATOM 1416 CA ILE A 98 -1.667 10.818 1.798 1.00 0.00 C ATOM 1417 C ILE A 98 -1.351 9.364 1.444 1.00 0.00 C ATOM 1418 O ILE A 98 -0.605 8.696 2.158 1.00 0.00 O ATOM 1419 CB ILE A 98 -2.532 10.972 3.051 1.00 0.00 C ATOM 1420 CG1 ILE A 98 -1.714 11.533 4.216 1.00 0.00 C ATOM 1421 CG2 ILE A 98 -3.214 9.650 3.412 1.00 0.00 C ATOM 1422 CD1 ILE A 98 -1.680 10.548 5.386 1.00 0.00 C ATOM 1423 H ILE A 98 -3.301 11.496 0.696 1.00 0.00 H ATOM 1424 HA ILE A 98 -0.730 11.340 1.987 1.00 0.00 H ATOM 1425 HB ILE A 98 -3.321 11.692 2.836 1.00 0.00 H ATOM 1426 HG13 ILE A 98 -2.143 12.479 4.544 1.00 0.00 H ATOM 1427 HG21 ILE A 98 -2.465 8.861 3.478 1.00 0.00 H ATOM 1428 HG22 ILE A 98 -3.718 9.754 4.373 1.00 0.00 H ATOM 1429 HG23 ILE A 98 -3.944 9.396 2.644 1.00 0.00 H ATOM 1430 HD11 ILE A 98 -1.417 9.555 5.019 1.00 0.00 H ATOM 1431 HD12 ILE A 98 -0.939 10.874 6.115 1.00 0.00 H ATOM 1432 HD13 ILE A 98 -2.662 10.511 5.859 1.00 0.00 H ATOM 1433 N ILE A 99 -1.933 8.916 0.340 1.00 0.00 N ATOM 1434 CA ILE A 99 -1.722 7.554 -0.117 1.00 0.00 C ATOM 1435 C ILE A 99 -1.025 7.580 -1.479 1.00 0.00 C ATOM 1436 O ILE A 99 -0.524 6.557 -1.944 1.00 0.00 O ATOM 1437 CB ILE A 99 -3.041 6.777 -0.115 1.00 0.00 C ATOM 1438 CG1 ILE A 99 -3.563 6.589 1.310 1.00 0.00 C ATOM 1439 CG2 ILE A 99 -2.894 5.446 -0.854 1.00 0.00 C ATOM 1440 CD1 ILE A 99 -2.529 5.875 2.184 1.00 0.00 C ATOM 1441 H ILE A 99 -2.537 9.467 -0.235 1.00 0.00 H ATOM 1442 HA ILE A 99 -1.061 7.067 0.600 1.00 0.00 H ATOM 1443 HB ILE A 99 -3.783 7.365 -0.655 1.00 0.00 H ATOM 1444 HG13 ILE A 99 -4.487 6.011 1.288 1.00 0.00 H ATOM 1445 HG21 ILE A 99 -2.510 5.628 -1.858 1.00 0.00 H ATOM 1446 HG22 ILE A 99 -2.200 4.805 -0.311 1.00 0.00 H ATOM 1447 HG23 ILE A 99 -3.866 4.958 -0.918 1.00 0.00 H ATOM 1448 HD11 ILE A 99 -1.737 5.471 1.552 1.00 0.00 H ATOM 1449 HD12 ILE A 99 -2.102 6.584 2.893 1.00 0.00 H ATOM 1450 HD13 ILE A 99 -3.011 5.062 2.726 1.00 0.00 H ATOM 1451 N ARG A 100 -1.016 8.760 -2.081 1.00 0.00 N ATOM 1452 CA ARG A 100 -0.389 8.933 -3.380 1.00 0.00 C ATOM 1453 C ARG A 100 -0.524 7.653 -4.208 1.00 0.00 C ATOM 1454 O ARG A 100 0.343 6.782 -4.158 1.00 0.00 O ATOM 1455 CB ARG A 100 1.093 9.284 -3.234 1.00 0.00 C ATOM 1456 CG ARG A 100 1.275 10.557 -2.406 1.00 0.00 C ATOM 1457 CD ARG A 100 2.754 10.942 -2.312 1.00 0.00 C ATOM 1458 NE ARG A 100 3.011 11.652 -1.039 1.00 0.00 N ATOM 1459 CZ ARG A 100 4.167 12.286 -0.746 1.00 0.00 C ATOM 1460 NH1 ARG A 100 5.183 12.303 -1.634 1.00 0.00 N ATOM 1461 NH2 ARG A 100 4.289 12.888 0.423 1.00 0.00 N ATOM 1462 H ARG A 100 -1.426 9.587 -1.696 1.00 0.00 H ATOM 1463 HA ARG A 100 -0.929 9.758 -3.843 1.00 0.00 H ATOM 1464 HB3 ARG A 100 1.536 9.421 -4.220 1.00 0.00 H ATOM 1465 HG3 ARG A 100 0.871 10.405 -1.405 1.00 0.00 H ATOM 1466 HD3 ARG A 100 3.026 11.579 -3.153 1.00 0.00 H ATOM 1467 HE ARG A 100 2.284 11.662 -0.352 1.00 0.00 H ATOM 1468 HH11 ARG A 100 5.082 11.845 -2.518 1.00 0.00 H ATOM 1469 HH12 ARG A 100 6.036 12.775 -1.410 1.00 0.00 H ATOM 1470 HH21 ARG A 100 5.109 13.378 0.716 1.00 0.00 H ATOM 1471 N PHE A 101 -1.618 7.581 -4.953 1.00 0.00 N ATOM 1472 CA PHE A 101 -1.877 6.422 -5.791 1.00 0.00 C ATOM 1473 C PHE A 101 -1.631 6.747 -7.266 1.00 0.00 C ATOM 1474 O PHE A 101 -1.368 7.896 -7.617 1.00 0.00 O ATOM 1475 CB PHE A 101 -3.349 6.053 -5.601 1.00 0.00 C ATOM 1476 CG PHE A 101 -3.579 4.592 -5.213 1.00 0.00 C ATOM 1477 CD1 PHE A 101 -3.524 3.619 -6.163 1.00 0.00 C ATOM 1478 CD2 PHE A 101 -3.839 4.264 -3.918 1.00 0.00 C ATOM 1479 CE1 PHE A 101 -3.737 2.262 -5.802 1.00 0.00 C ATOM 1480 CE2 PHE A 101 -4.052 2.907 -3.558 1.00 0.00 C ATOM 1481 CZ PHE A 101 -3.997 1.934 -4.508 1.00 0.00 C ATOM 1482 H PHE A 101 -2.317 8.294 -4.989 1.00 0.00 H ATOM 1483 HA PHE A 101 -1.192 5.635 -5.475 1.00 0.00 H ATOM 1484 HB3 PHE A 101 -3.888 6.263 -6.525 1.00 0.00 H ATOM 1485 HD1 PHE A 101 -3.316 3.881 -7.200 1.00 0.00 H ATOM 1486 HD2 PHE A 101 -3.882 5.043 -3.157 1.00 0.00 H ATOM 1487 HE1 PHE A 101 -3.693 1.482 -6.563 1.00 0.00 H ATOM 1488 HE2 PHE A 101 -4.260 2.644 -2.521 1.00 0.00 H ATOM 1489 HZ PHE A 101 -4.160 0.893 -4.232 1.00 0.00 H ATOM 1490 N GLU A 102 -1.727 5.714 -8.090 1.00 0.00 N ATOM 1491 CA GLU A 102 -1.519 5.875 -9.519 1.00 0.00 C ATOM 1492 C GLU A 102 -2.244 4.770 -10.288 1.00 0.00 C ATOM 1493 O GLU A 102 -3.319 4.330 -9.885 1.00 0.00 O ATOM 1494 CB GLU A 102 -0.026 5.890 -9.857 1.00 0.00 C ATOM 1495 CG GLU A 102 0.295 6.990 -10.871 1.00 0.00 C ATOM 1496 CD GLU A 102 -0.824 7.124 -11.906 1.00 0.00 C ATOM 1497 OE1 GLU A 102 -0.921 6.298 -12.825 1.00 0.00 O ATOM 1498 OE2 GLU A 102 -1.611 8.132 -11.730 1.00 0.00 O ATOM 1499 H GLU A 102 -1.942 4.783 -7.796 1.00 0.00 H ATOM 1500 HA GLU A 102 -1.951 6.844 -9.767 1.00 0.00 H ATOM 1501 HB3 GLU A 102 0.269 4.921 -10.260 1.00 0.00 H ATOM 1502 HG3 GLU A 102 1.235 6.762 -11.374 1.00 0.00 H ATOM 1503 HE2 GLU A 102 -1.101 8.901 -11.346 1.00 0.00 H ATOM 1504 N GLN A 103 -1.626 4.352 -11.384 1.00 0.00 N ATOM 1505 CA GLN A 103 -2.200 3.306 -12.215 1.00 0.00 C ATOM 1506 C GLN A 103 -1.102 2.600 -13.012 1.00 0.00 C ATOM 1507 O GLN A 103 -0.678 3.088 -14.058 1.00 0.00 O ATOM 1508 CB GLN A 103 -3.276 3.872 -13.144 1.00 0.00 C ATOM 1509 CG GLN A 103 -4.430 4.475 -12.343 1.00 0.00 C ATOM 1510 CD GLN A 103 -5.547 4.959 -13.270 1.00 0.00 C ATOM 1511 OE1 GLN A 103 -5.511 4.776 -14.476 1.00 0.00 O ATOM 1512 NE2 GLN A 103 -6.539 5.584 -12.642 1.00 0.00 N ATOM 1513 H GLN A 103 -0.753 4.715 -11.706 1.00 0.00 H ATOM 1514 HA GLN A 103 -2.662 2.605 -11.519 1.00 0.00 H ATOM 1515 HB3 GLN A 103 -3.652 3.081 -13.793 1.00 0.00 H ATOM 1516 HG3 GLN A 103 -4.066 5.309 -11.742 1.00 0.00 H ATOM 1517 HE21 GLN A 103 -6.508 5.701 -11.649 1.00 0.00 H ATOM 1518 HE22 GLN A 103 -7.317 5.937 -13.162 1.00 0.00 H ATOM 1519 N SER A 104 -0.673 1.461 -12.488 1.00 0.00 N ATOM 1520 CA SER A 104 0.368 0.683 -13.138 1.00 0.00 C ATOM 1521 C SER A 104 1.589 1.564 -13.406 1.00 0.00 C ATOM 1522 O SER A 104 2.670 1.311 -12.877 1.00 0.00 O ATOM 1523 CB SER A 104 -0.140 0.066 -14.443 1.00 0.00 C ATOM 1524 OG SER A 104 0.930 -0.341 -15.292 1.00 0.00 O ATOM 1525 H SER A 104 -1.023 1.071 -11.636 1.00 0.00 H ATOM 1526 HA SER A 104 0.616 -0.111 -12.434 1.00 0.00 H ATOM 1527 HB3 SER A 104 -0.764 0.789 -14.967 1.00 0.00 H ATOM 1528 HG SER A 104 1.378 0.462 -15.686 1.00 0.00 H ATOM 1529 N GLU A 105 1.376 2.580 -14.230 1.00 0.00 N ATOM 1530 CA GLU A 105 2.447 3.500 -14.576 1.00 0.00 C ATOM 1531 C GLU A 105 3.328 3.771 -13.355 1.00 0.00 C ATOM 1532 O GLU A 105 4.517 4.056 -13.494 1.00 0.00 O ATOM 1533 CB GLU A 105 1.886 4.804 -15.148 1.00 0.00 C ATOM 1534 CG GLU A 105 3.012 5.779 -15.495 1.00 0.00 C ATOM 1535 CD GLU A 105 2.480 6.967 -16.299 1.00 0.00 C ATOM 1536 OE1 GLU A 105 1.608 6.790 -17.162 1.00 0.00 O ATOM 1537 OE2 GLU A 105 3.005 8.107 -16.000 1.00 0.00 O ATOM 1538 H GLU A 105 0.494 2.779 -14.657 1.00 0.00 H ATOM 1539 HA GLU A 105 3.028 2.992 -15.346 1.00 0.00 H ATOM 1540 HB3 GLU A 105 1.213 5.262 -14.425 1.00 0.00 H ATOM 1541 HG3 GLU A 105 3.783 5.263 -16.068 1.00 0.00 H ATOM 1542 HE2 GLU A 105 3.273 8.590 -16.833 1.00 0.00 H ATOM 1543 N GLN A 106 2.712 3.675 -12.187 1.00 0.00 N ATOM 1544 CA GLN A 106 3.425 3.907 -10.942 1.00 0.00 C ATOM 1545 C GLN A 106 4.384 2.749 -10.656 1.00 0.00 C ATOM 1546 O GLN A 106 5.254 2.857 -9.794 1.00 0.00 O ATOM 1547 CB GLN A 106 2.451 4.111 -9.781 1.00 0.00 C ATOM 1548 CG GLN A 106 3.096 3.724 -8.449 1.00 0.00 C ATOM 1549 CD GLN A 106 2.311 4.303 -7.270 1.00 0.00 C ATOM 1550 OE1 GLN A 106 1.590 3.609 -6.571 1.00 0.00 O ATOM 1551 NE2 GLN A 106 2.489 5.608 -7.090 1.00 0.00 N ATOM 1552 H GLN A 106 1.744 3.444 -12.082 1.00 0.00 H ATOM 1553 HA GLN A 106 3.990 4.826 -11.100 1.00 0.00 H ATOM 1554 HB3 GLN A 106 1.555 3.511 -9.943 1.00 0.00 H ATOM 1555 HG3 GLN A 106 4.123 4.087 -8.420 1.00 0.00 H ATOM 1556 HE21 GLN A 106 3.095 6.119 -7.700 1.00 0.00 H ATOM 1557 HE22 GLN A 106 2.018 6.079 -6.344 1.00 0.00 H ATOM 1558 N GLN A 107 4.192 1.668 -11.398 1.00 0.00 N ATOM 1559 CA GLN A 107 5.029 0.491 -11.234 1.00 0.00 C ATOM 1560 C GLN A 107 6.463 0.903 -10.897 1.00 0.00 C ATOM 1561 O GLN A 107 7.174 0.178 -10.202 1.00 0.00 O ATOM 1562 CB GLN A 107 4.990 -0.387 -12.486 1.00 0.00 C ATOM 1563 CG GLN A 107 5.928 0.156 -13.567 1.00 0.00 C ATOM 1564 CD GLN A 107 5.845 -0.688 -14.840 1.00 0.00 C ATOM 1565 OE1 GLN A 107 4.879 -1.392 -15.088 1.00 0.00 O ATOM 1566 NE2 GLN A 107 6.909 -0.581 -15.630 1.00 0.00 N ATOM 1567 H GLN A 107 3.482 1.588 -12.096 1.00 0.00 H ATOM 1568 HA GLN A 107 4.596 -0.059 -10.399 1.00 0.00 H ATOM 1569 HB3 GLN A 107 3.972 -0.431 -12.872 1.00 0.00 H ATOM 1570 HG3 GLN A 107 6.951 0.162 -13.195 1.00 0.00 H ATOM 1571 HE21 GLN A 107 7.669 0.014 -15.368 1.00 0.00 H ATOM 1572 HE22 GLN A 107 6.950 -1.095 -16.487 1.00 0.00 H ATOM 1573 N ALA A 108 6.847 2.064 -11.407 1.00 0.00 N ATOM 1574 CA ALA A 108 8.184 2.581 -11.168 1.00 0.00 C ATOM 1575 C ALA A 108 8.204 3.341 -9.840 1.00 0.00 C ATOM 1576 O ALA A 108 9.030 3.061 -8.974 1.00 0.00 O ATOM 1577 CB ALA A 108 8.611 3.456 -12.348 1.00 0.00 C ATOM 1578 H ALA A 108 6.263 2.648 -11.971 1.00 0.00 H ATOM 1579 HA ALA A 108 8.862 1.729 -11.100 1.00 0.00 H ATOM 1580 HB1 ALA A 108 8.439 2.919 -13.281 1.00 0.00 H ATOM 1581 HB2 ALA A 108 8.028 4.377 -12.347 1.00 0.00 H ATOM 1582 HB3 ALA A 108 9.671 3.697 -12.257 1.00 0.00 H ATOM 1583 N LEU A 109 7.284 4.288 -9.725 1.00 0.00 N ATOM 1584 CA LEU A 109 7.185 5.091 -8.517 1.00 0.00 C ATOM 1585 C LEU A 109 6.767 4.197 -7.348 1.00 0.00 C ATOM 1586 O LEU A 109 6.922 4.573 -6.188 1.00 0.00 O ATOM 1587 CB LEU A 109 6.254 6.285 -8.742 1.00 0.00 C ATOM 1588 CG LEU A 109 6.896 7.668 -8.616 1.00 0.00 C ATOM 1589 CD1 LEU A 109 5.912 8.767 -9.021 1.00 0.00 C ATOM 1590 CD2 LEU A 109 7.452 7.888 -7.208 1.00 0.00 C ATOM 1591 H LEU A 109 6.617 4.509 -10.435 1.00 0.00 H ATOM 1592 HA LEU A 109 8.178 5.491 -8.309 1.00 0.00 H ATOM 1593 HB3 LEU A 109 5.434 6.219 -8.028 1.00 0.00 H ATOM 1594 HG LEU A 109 7.738 7.718 -9.306 1.00 0.00 H ATOM 1595 HD11 LEU A 109 5.203 8.370 -9.749 1.00 0.00 H ATOM 1596 HD12 LEU A 109 5.372 9.114 -8.141 1.00 0.00 H ATOM 1597 HD13 LEU A 109 6.460 9.599 -9.464 1.00 0.00 H ATOM 1598 HD21 LEU A 109 7.735 6.928 -6.774 1.00 0.00 H ATOM 1599 HD22 LEU A 109 8.328 8.534 -7.260 1.00 0.00 H ATOM 1600 HD23 LEU A 109 6.690 8.357 -6.586 1.00 0.00 H ATOM 1601 N LEU A 110 6.246 3.029 -7.695 1.00 0.00 N ATOM 1602 CA LEU A 110 5.805 2.078 -6.689 1.00 0.00 C ATOM 1603 C LEU A 110 6.995 1.680 -5.813 1.00 0.00 C ATOM 1604 O LEU A 110 6.863 1.566 -4.596 1.00 0.00 O ATOM 1605 CB LEU A 110 5.100 0.890 -7.347 1.00 0.00 C ATOM 1606 CG LEU A 110 4.159 0.086 -6.447 1.00 0.00 C ATOM 1607 CD1 LEU A 110 2.903 0.891 -6.110 1.00 0.00 C ATOM 1608 CD2 LEU A 110 3.822 -1.267 -7.077 1.00 0.00 C ATOM 1609 H LEU A 110 6.124 2.730 -8.642 1.00 0.00 H ATOM 1610 HA LEU A 110 5.069 2.583 -6.062 1.00 0.00 H ATOM 1611 HB3 LEU A 110 5.861 0.214 -7.739 1.00 0.00 H ATOM 1612 HG LEU A 110 4.674 -0.115 -5.508 1.00 0.00 H ATOM 1613 HD11 LEU A 110 2.915 1.832 -6.661 1.00 0.00 H ATOM 1614 HD12 LEU A 110 2.018 0.317 -6.389 1.00 0.00 H ATOM 1615 HD13 LEU A 110 2.879 1.097 -5.040 1.00 0.00 H ATOM 1616 HD21 LEU A 110 4.736 -1.738 -7.439 1.00 0.00 H ATOM 1617 HD22 LEU A 110 3.354 -1.909 -6.330 1.00 0.00 H ATOM 1618 HD23 LEU A 110 3.136 -1.118 -7.910 1.00 0.00 H ATOM 1619 N THR A 111 8.129 1.479 -6.467 1.00 0.00 N ATOM 1620 CA THR A 111 9.341 1.096 -5.763 1.00 0.00 C ATOM 1621 C THR A 111 9.713 2.157 -4.725 1.00 0.00 C ATOM 1622 O THR A 111 10.687 1.997 -3.991 1.00 0.00 O ATOM 1623 CB THR A 111 10.436 0.855 -6.804 1.00 0.00 C ATOM 1624 OG1 THR A 111 9.771 0.153 -7.851 1.00 0.00 O ATOM 1625 CG2 THR A 111 11.502 -0.128 -6.316 1.00 0.00 C ATOM 1626 H THR A 111 8.228 1.574 -7.457 1.00 0.00 H ATOM 1627 HA THR A 111 9.146 0.172 -5.220 1.00 0.00 H ATOM 1628 HB THR A 111 10.889 1.796 -7.119 1.00 0.00 H ATOM 1629 HG1 THR A 111 9.354 -0.681 -7.493 1.00 0.00 H ATOM 1630 HG21 THR A 111 11.027 -1.065 -6.026 1.00 0.00 H ATOM 1631 HG22 THR A 111 12.218 -0.315 -7.116 1.00 0.00 H ATOM 1632 HG23 THR A 111 12.022 0.297 -5.456 1.00 0.00 H ATOM 1633 N LEU A 112 8.918 3.216 -4.697 1.00 0.00 N ATOM 1634 CA LEU A 112 9.150 4.303 -3.761 1.00 0.00 C ATOM 1635 C LEU A 112 9.729 5.503 -4.514 1.00 0.00 C ATOM 1636 O LEU A 112 10.182 6.466 -3.898 1.00 0.00 O ATOM 1637 CB LEU A 112 10.023 3.828 -2.597 1.00 0.00 C ATOM 1638 CG LEU A 112 11.533 3.992 -2.780 1.00 0.00 C ATOM 1639 CD1 LEU A 112 11.882 4.249 -4.248 1.00 0.00 C ATOM 1640 CD2 LEU A 112 12.082 5.083 -1.860 1.00 0.00 C ATOM 1641 H LEU A 112 8.128 3.338 -5.299 1.00 0.00 H ATOM 1642 HA LEU A 112 8.184 4.588 -3.345 1.00 0.00 H ATOM 1643 HB3 LEU A 112 9.811 2.775 -2.415 1.00 0.00 H ATOM 1644 HG LEU A 112 12.014 3.057 -2.495 1.00 0.00 H ATOM 1645 HD11 LEU A 112 11.138 3.776 -4.887 1.00 0.00 H ATOM 1646 HD12 LEU A 112 11.893 5.323 -4.435 1.00 0.00 H ATOM 1647 HD13 LEU A 112 12.866 3.833 -4.465 1.00 0.00 H ATOM 1648 HD21 LEU A 112 11.679 4.949 -0.856 1.00 0.00 H ATOM 1649 HD22 LEU A 112 13.170 5.016 -1.826 1.00 0.00 H ATOM 1650 HD23 LEU A 112 11.791 6.061 -2.242 1.00 0.00 H ATOM 1651 N GLY A 113 9.693 5.406 -5.834 1.00 0.00 N ATOM 1652 CA GLY A 113 10.208 6.472 -6.678 1.00 0.00 C ATOM 1653 C GLY A 113 11.737 6.502 -6.652 1.00 0.00 C ATOM 1654 O GLY A 113 12.342 7.572 -6.674 1.00 0.00 O ATOM 1655 H GLY A 113 9.322 4.619 -6.328 1.00 0.00 H ATOM 1656 HA2 GLY A 113 9.861 6.330 -7.700 1.00 0.00 H ATOM 1657 HA3 GLY A 113 9.817 7.430 -6.338 1.00 0.00 H ATOM 1658 N VAL A 114 12.320 5.312 -6.606 1.00 0.00 N ATOM 1659 CA VAL A 114 13.767 5.188 -6.577 1.00 0.00 C ATOM 1660 C VAL A 114 14.151 3.713 -6.705 1.00 0.00 C ATOM 1661 O VAL A 114 14.445 3.055 -5.708 1.00 0.00 O ATOM 1662 CB VAL A 114 14.323 5.842 -5.310 1.00 0.00 C ATOM 1663 CG1 VAL A 114 15.570 5.106 -4.815 1.00 0.00 C ATOM 1664 CG2 VAL A 114 14.618 7.325 -5.542 1.00 0.00 C ATOM 1665 H VAL A 114 11.821 4.446 -6.588 1.00 0.00 H ATOM 1666 HA VAL A 114 14.161 5.729 -7.436 1.00 0.00 H ATOM 1667 HB VAL A 114 13.561 5.770 -4.534 1.00 0.00 H ATOM 1668 HG11 VAL A 114 16.099 4.675 -5.665 1.00 0.00 H ATOM 1669 HG12 VAL A 114 16.224 5.808 -4.297 1.00 0.00 H ATOM 1670 HG13 VAL A 114 15.275 4.311 -4.130 1.00 0.00 H ATOM 1671 HG21 VAL A 114 14.674 7.520 -6.613 1.00 0.00 H ATOM 1672 HG22 VAL A 114 13.821 7.926 -5.104 1.00 0.00 H ATOM 1673 HG23 VAL A 114 15.567 7.584 -5.075 1.00 0.00 H ATOM 1674 N ALA A 115 14.136 3.236 -7.941 1.00 0.00 N ATOM 1675 CA ALA A 115 14.478 1.850 -8.214 1.00 0.00 C ATOM 1676 C ALA A 115 13.652 1.349 -9.400 1.00 0.00 C ATOM 1677 O ALA A 115 12.521 0.899 -9.227 1.00 0.00 O ATOM 1678 CB ALA A 115 14.256 1.012 -6.953 1.00 0.00 C ATOM 1679 H ALA A 115 13.895 3.778 -8.747 1.00 0.00 H ATOM 1680 HA ALA A 115 15.536 1.815 -8.476 1.00 0.00 H ATOM 1681 HB1 ALA A 115 13.367 1.367 -6.433 1.00 0.00 H ATOM 1682 HB2 ALA A 115 14.122 -0.034 -7.230 1.00 0.00 H ATOM 1683 HB3 ALA A 115 15.123 1.106 -6.298 1.00 0.00 H