ATOM 28 N LYS A 3 7.330 6.637 6.119 1.00 0.00 N ATOM 29 CA LYS A 3 8.102 5.376 6.165 1.00 0.00 C ATOM 30 C LYS A 3 7.702 4.796 4.834 1.00 0.00 C ATOM 31 O LYS A 3 6.704 5.252 4.308 1.00 0.00 O ATOM 32 CB LYS A 3 7.674 4.508 7.356 1.00 0.00 C ATOM 33 CG LYS A 3 8.698 3.383 7.557 1.00 0.00 C ATOM 34 CD LYS A 3 8.423 2.654 8.872 1.00 0.00 C ATOM 35 CE LYS A 3 7.129 1.857 8.762 1.00 0.00 C ATOM 36 NZ LYS A 3 7.037 0.931 9.913 1.00 0.00 N ATOM 37 H LYS A 3 6.350 6.600 6.040 1.00 0.00 H ATOM 38 HA LYS A 3 9.167 5.575 6.184 1.00 0.00 H ATOM 39 HB2 LYS A 3 7.642 5.118 8.250 1.00 0.00 H ATOM 40 HB3 LYS A 3 6.699 4.084 7.169 1.00 0.00 H ATOM 41 HG2 LYS A 3 8.633 2.681 6.734 1.00 0.00 H ATOM 42 HG3 LYS A 3 9.691 3.802 7.588 1.00 0.00 H ATOM 43 HD2 LYS A 3 9.239 1.977 9.088 1.00 0.00 H ATOM 44 HD3 LYS A 3 8.330 3.372 9.667 1.00 0.00 H ATOM 45 HE2 LYS A 3 6.283 2.523 8.779 1.00 0.00 H ATOM 46 HE3 LYS A 3 7.125 1.287 7.843 1.00 0.00 H ATOM 47 HZ1 LYS A 3 6.227 1.195 10.507 1.00 0.00 H ATOM 48 HZ2 LYS A 3 7.911 0.990 10.473 1.00 0.00 H ATOM 49 HZ3 LYS A 3 6.913 -0.045 9.568 1.00 0.00 H ATOM 50 N THR A 4 8.436 3.915 4.192 1.00 0.00 N ATOM 51 CA THR A 4 7.948 3.568 2.810 1.00 0.00 C ATOM 52 C THR A 4 8.087 2.109 2.383 1.00 0.00 C ATOM 53 O THR A 4 9.114 1.454 2.535 1.00 0.00 O ATOM 54 CB THR A 4 8.700 4.487 1.840 1.00 0.00 C ATOM 55 OG1 THR A 4 8.974 5.724 2.483 1.00 0.00 O ATOM 56 CG2 THR A 4 7.858 4.753 0.593 1.00 0.00 C ATOM 57 H THR A 4 9.302 3.585 4.540 1.00 0.00 H ATOM 58 HA THR A 4 6.884 3.806 2.736 1.00 0.00 H ATOM 59 HB THR A 4 9.636 4.029 1.535 1.00 0.00 H ATOM 60 HG1 THR A 4 9.745 5.614 3.056 1.00 0.00 H ATOM 61 HG21 THR A 4 6.931 5.250 0.857 1.00 0.00 H ATOM 62 HG22 THR A 4 7.637 3.818 0.092 1.00 0.00 H ATOM 63 HG23 THR A 4 8.421 5.382 -0.048 1.00 0.00 H ATOM 64 N GLY A 5 6.988 1.667 1.791 1.00 0.00 N ATOM 65 CA GLY A 5 6.845 0.295 1.220 1.00 0.00 C ATOM 66 C GLY A 5 6.931 0.446 -0.300 1.00 0.00 C ATOM 67 O GLY A 5 6.343 1.351 -0.877 1.00 0.00 O ATOM 68 H GLY A 5 6.235 2.291 1.692 1.00 0.00 H ATOM 69 HA2 GLY A 5 7.629 -0.356 1.588 1.00 0.00 H ATOM 70 HA3 GLY A 5 5.871 -0.120 1.478 1.00 0.00 H ATOM 71 N ILE A 6 7.662 -0.404 -0.953 1.00 0.00 N ATOM 72 CA ILE A 6 7.797 -0.299 -2.427 1.00 0.00 C ATOM 73 C ILE A 6 6.819 -1.279 -3.073 1.00 0.00 C ATOM 74 O ILE A 6 6.856 -2.467 -2.819 1.00 0.00 O ATOM 75 CB ILE A 6 9.230 -0.657 -2.792 1.00 0.00 C ATOM 76 CG1 ILE A 6 10.199 0.220 -1.975 1.00 0.00 C ATOM 77 CG2 ILE A 6 9.460 -0.446 -4.285 1.00 0.00 C ATOM 78 CD1 ILE A 6 9.872 1.707 -2.152 1.00 0.00 C ATOM 79 H ILE A 6 8.134 -1.112 -0.469 1.00 0.00 H ATOM 80 HA ILE A 6 7.577 0.709 -2.762 1.00 0.00 H ATOM 81 HB ILE A 6 9.401 -1.695 -2.551 1.00 0.00 H ATOM 82 HG12 ILE A 6 10.111 -0.034 -0.929 1.00 0.00 H ATOM 83 HG13 ILE A 6 11.210 0.037 -2.304 1.00 0.00 H ATOM 84 HG21 ILE A 6 10.474 -0.715 -4.533 1.00 0.00 H ATOM 85 HG22 ILE A 6 9.289 0.593 -4.533 1.00 0.00 H ATOM 86 HG23 ILE A 6 8.775 -1.066 -4.843 1.00 0.00 H ATOM 87 HD11 ILE A 6 10.746 2.295 -1.907 1.00 0.00 H ATOM 88 HD12 ILE A 6 9.063 1.978 -1.490 1.00 0.00 H ATOM 89 HD13 ILE A 6 9.586 1.899 -3.173 1.00 0.00 H ATOM 90 N VAL A 7 5.932 -0.791 -3.889 1.00 0.00 N ATOM 91 CA VAL A 7 4.937 -1.689 -4.536 1.00 0.00 C ATOM 92 C VAL A 7 5.577 -2.381 -5.742 1.00 0.00 C ATOM 93 O VAL A 7 6.214 -1.754 -6.565 1.00 0.00 O ATOM 94 CB VAL A 7 3.738 -0.863 -4.993 1.00 0.00 C ATOM 95 CG1 VAL A 7 2.777 -1.749 -5.786 1.00 0.00 C ATOM 96 CG2 VAL A 7 3.022 -0.297 -3.767 1.00 0.00 C ATOM 97 H VAL A 7 5.909 0.174 -4.068 1.00 0.00 H ATOM 98 HA VAL A 7 4.607 -2.435 -3.825 1.00 0.00 H ATOM 99 HB VAL A 7 4.082 -0.054 -5.620 1.00 0.00 H ATOM 100 HG11 VAL A 7 1.838 -1.232 -5.921 1.00 0.00 H ATOM 101 HG12 VAL A 7 2.608 -2.668 -5.246 1.00 0.00 H ATOM 102 HG13 VAL A 7 3.206 -1.971 -6.751 1.00 0.00 H ATOM 103 HG21 VAL A 7 2.081 0.138 -4.068 1.00 0.00 H ATOM 104 HG22 VAL A 7 3.640 0.462 -3.310 1.00 0.00 H ATOM 105 HG23 VAL A 7 2.842 -1.091 -3.057 1.00 0.00 H ATOM 106 N ASN A 8 5.412 -3.672 -5.853 1.00 0.00 N ATOM 107 CA ASN A 8 6.003 -4.415 -7.007 1.00 0.00 C ATOM 108 C ASN A 8 5.058 -5.550 -7.413 1.00 0.00 C ATOM 109 O ASN A 8 4.920 -6.532 -6.708 1.00 0.00 O ATOM 110 CB ASN A 8 7.355 -5.000 -6.597 1.00 0.00 C ATOM 111 CG ASN A 8 7.972 -5.748 -7.780 1.00 0.00 C ATOM 112 OD1 ASN A 8 7.269 -6.220 -8.653 1.00 0.00 O ATOM 113 ND2 ASN A 8 9.269 -5.879 -7.848 1.00 0.00 N ATOM 114 H ASN A 8 4.891 -4.156 -5.175 1.00 0.00 H ATOM 115 HA ASN A 8 6.142 -3.743 -7.846 1.00 0.00 H ATOM 116 HB2 ASN A 8 8.015 -4.203 -6.291 1.00 0.00 H ATOM 117 HB3 ASN A 8 7.214 -5.686 -5.773 1.00 0.00 H ATOM 118 HD21 ASN A 8 9.839 -5.498 -7.146 1.00 0.00 H ATOM 119 HD22 ASN A 8 9.674 -6.356 -8.602 1.00 0.00 H ATOM 120 N VAL A 9 4.398 -5.425 -8.540 1.00 0.00 N ATOM 121 CA VAL A 9 3.453 -6.499 -8.991 1.00 0.00 C ATOM 122 C VAL A 9 3.648 -6.781 -10.479 1.00 0.00 C ATOM 123 O VAL A 9 4.222 -5.996 -11.210 1.00 0.00 O ATOM 124 CB VAL A 9 2.009 -6.052 -8.748 1.00 0.00 C ATOM 125 CG1 VAL A 9 1.749 -5.928 -7.244 1.00 0.00 C ATOM 126 CG2 VAL A 9 1.777 -4.699 -9.423 1.00 0.00 C ATOM 127 H VAL A 9 4.521 -4.622 -9.091 1.00 0.00 H ATOM 128 HA VAL A 9 3.637 -7.409 -8.438 1.00 0.00 H ATOM 129 HB VAL A 9 1.333 -6.784 -9.168 1.00 0.00 H ATOM 130 HG11 VAL A 9 2.204 -6.760 -6.730 1.00 0.00 H ATOM 131 HG12 VAL A 9 0.685 -5.937 -7.063 1.00 0.00 H ATOM 132 HG13 VAL A 9 2.170 -5.003 -6.876 1.00 0.00 H ATOM 133 HG21 VAL A 9 1.938 -4.794 -10.487 1.00 0.00 H ATOM 134 HG22 VAL A 9 2.467 -3.975 -9.018 1.00 0.00 H ATOM 135 HG23 VAL A 9 0.764 -4.375 -9.238 1.00 0.00 H ATOM 136 N SER A 10 3.169 -7.907 -10.929 1.00 0.00 N ATOM 137 CA SER A 10 3.312 -8.269 -12.365 1.00 0.00 C ATOM 138 C SER A 10 2.591 -7.240 -13.239 1.00 0.00 C ATOM 139 O SER A 10 3.097 -6.825 -14.265 1.00 0.00 O ATOM 140 CB SER A 10 2.696 -9.650 -12.594 1.00 0.00 C ATOM 141 OG SER A 10 2.562 -9.878 -13.991 1.00 0.00 O ATOM 142 H SER A 10 2.711 -8.521 -10.316 1.00 0.00 H ATOM 143 HA SER A 10 4.357 -8.294 -12.628 1.00 0.00 H ATOM 144 HB2 SER A 10 3.334 -10.408 -12.169 1.00 0.00 H ATOM 145 HB3 SER A 10 1.726 -9.690 -12.118 1.00 0.00 H ATOM 146 HG SER A 10 1.748 -9.463 -14.282 1.00 0.00 H ATOM 147 N SER A 11 1.404 -6.835 -12.848 1.00 0.00 N ATOM 148 CA SER A 11 0.627 -5.839 -13.656 1.00 0.00 C ATOM 149 C SER A 11 0.265 -4.623 -12.794 1.00 0.00 C ATOM 150 O SER A 11 1.004 -3.659 -12.724 1.00 0.00 O ATOM 151 CB SER A 11 -0.658 -6.498 -14.159 1.00 0.00 C ATOM 152 OG SER A 11 -0.330 -7.488 -15.124 1.00 0.00 O ATOM 153 H SER A 11 1.021 -7.195 -12.022 1.00 0.00 H ATOM 154 HA SER A 11 1.209 -5.509 -14.505 1.00 0.00 H ATOM 155 HB2 SER A 11 -1.171 -6.961 -13.335 1.00 0.00 H ATOM 156 HB3 SER A 11 -1.300 -5.746 -14.602 1.00 0.00 H ATOM 157 HG SER A 11 -0.622 -8.338 -14.788 1.00 0.00 H ATOM 158 N SER A 12 -0.876 -4.660 -12.151 1.00 0.00 N ATOM 159 CA SER A 12 -1.319 -3.509 -11.298 1.00 0.00 C ATOM 160 C SER A 12 -1.736 -4.019 -9.916 1.00 0.00 C ATOM 161 O SER A 12 -2.081 -5.172 -9.745 1.00 0.00 O ATOM 162 CB SER A 12 -2.514 -2.825 -11.964 1.00 0.00 C ATOM 163 OG SER A 12 -2.070 -2.117 -13.116 1.00 0.00 O ATOM 164 H SER A 12 -1.453 -5.448 -12.239 1.00 0.00 H ATOM 165 HA SER A 12 -0.516 -2.793 -11.186 1.00 0.00 H ATOM 166 HB2 SER A 12 -3.232 -3.569 -12.261 1.00 0.00 H ATOM 167 HB3 SER A 12 -2.979 -2.142 -11.263 1.00 0.00 H ATOM 168 HG SER A 12 -2.124 -2.711 -13.866 1.00 0.00 H ATOM 169 N LEU A 13 -1.710 -3.158 -8.926 1.00 0.00 N ATOM 170 CA LEU A 13 -2.105 -3.563 -7.537 1.00 0.00 C ATOM 171 C LEU A 13 -3.381 -2.816 -7.144 1.00 0.00 C ATOM 172 O LEU A 13 -3.481 -1.614 -7.294 1.00 0.00 O ATOM 173 CB LEU A 13 -0.978 -3.194 -6.563 1.00 0.00 C ATOM 174 CG LEU A 13 -1.383 -3.521 -5.116 1.00 0.00 C ATOM 175 CD1 LEU A 13 -1.783 -5.001 -4.992 1.00 0.00 C ATOM 176 CD2 LEU A 13 -0.196 -3.230 -4.192 1.00 0.00 C ATOM 177 H LEU A 13 -1.431 -2.235 -9.096 1.00 0.00 H ATOM 178 HA LEU A 13 -2.284 -4.628 -7.497 1.00 0.00 H ATOM 179 HB2 LEU A 13 -0.088 -3.750 -6.818 1.00 0.00 H ATOM 180 HB3 LEU A 13 -0.772 -2.139 -6.642 1.00 0.00 H ATOM 181 HG LEU A 13 -2.219 -2.899 -4.828 1.00 0.00 H ATOM 182 HD11 LEU A 13 -1.657 -5.333 -3.970 1.00 0.00 H ATOM 183 HD12 LEU A 13 -1.165 -5.602 -5.643 1.00 0.00 H ATOM 184 HD13 LEU A 13 -2.819 -5.114 -5.277 1.00 0.00 H ATOM 185 HD21 LEU A 13 0.131 -2.211 -4.337 1.00 0.00 H ATOM 186 HD22 LEU A 13 0.614 -3.904 -4.422 1.00 0.00 H ATOM 187 HD23 LEU A 13 -0.499 -3.367 -3.164 1.00 0.00 H ATOM 188 N ASN A 14 -4.356 -3.522 -6.642 1.00 0.00 N ATOM 189 CA ASN A 14 -5.633 -2.867 -6.237 1.00 0.00 C ATOM 190 C ASN A 14 -5.529 -2.392 -4.787 1.00 0.00 C ATOM 191 O ASN A 14 -4.906 -3.026 -3.958 1.00 0.00 O ATOM 192 CB ASN A 14 -6.778 -3.871 -6.368 1.00 0.00 C ATOM 193 CG ASN A 14 -7.098 -4.075 -7.849 1.00 0.00 C ATOM 194 OD1 ASN A 14 -6.715 -3.277 -8.681 1.00 0.00 O ATOM 195 ND2 ASN A 14 -7.793 -5.116 -8.217 1.00 0.00 N ATOM 196 H ASN A 14 -4.248 -4.491 -6.531 1.00 0.00 H ATOM 197 HA ASN A 14 -5.827 -2.022 -6.879 1.00 0.00 H ATOM 198 HB2 ASN A 14 -6.480 -4.811 -5.929 1.00 0.00 H ATOM 199 HB3 ASN A 14 -7.654 -3.495 -5.860 1.00 0.00 H ATOM 200 HD21 ASN A 14 -8.107 -5.760 -7.547 1.00 0.00 H ATOM 201 HD22 ASN A 14 -8.004 -5.252 -9.164 1.00 0.00 H ATOM 202 N VAL A 15 -6.135 -1.278 -4.474 1.00 0.00 N ATOM 203 CA VAL A 15 -6.075 -0.752 -3.077 1.00 0.00 C ATOM 204 C VAL A 15 -7.283 -1.274 -2.299 1.00 0.00 C ATOM 205 O VAL A 15 -8.406 -1.206 -2.759 1.00 0.00 O ATOM 206 CB VAL A 15 -6.114 0.777 -3.116 1.00 0.00 C ATOM 207 CG1 VAL A 15 -6.221 1.330 -1.693 1.00 0.00 C ATOM 208 CG2 VAL A 15 -4.832 1.295 -3.772 1.00 0.00 C ATOM 209 H VAL A 15 -6.630 -0.784 -5.161 1.00 0.00 H ATOM 210 HA VAL A 15 -5.163 -1.078 -2.598 1.00 0.00 H ATOM 211 HB VAL A 15 -6.969 1.098 -3.691 1.00 0.00 H ATOM 212 HG11 VAL A 15 -6.030 2.393 -1.704 1.00 0.00 H ATOM 213 HG12 VAL A 15 -5.496 0.839 -1.061 1.00 0.00 H ATOM 214 HG13 VAL A 15 -7.215 1.147 -1.311 1.00 0.00 H ATOM 215 HG21 VAL A 15 -3.975 0.902 -3.246 1.00 0.00 H ATOM 216 HG22 VAL A 15 -4.816 2.375 -3.732 1.00 0.00 H ATOM 217 HG23 VAL A 15 -4.802 0.971 -4.801 1.00 0.00 H ATOM 218 N ARG A 16 -7.057 -1.804 -1.125 1.00 0.00 N ATOM 219 CA ARG A 16 -8.183 -2.351 -0.301 1.00 0.00 C ATOM 220 C ARG A 16 -8.453 -1.418 0.882 1.00 0.00 C ATOM 221 O ARG A 16 -7.543 -0.938 1.530 1.00 0.00 O ATOM 222 CB ARG A 16 -7.783 -3.734 0.210 1.00 0.00 C ATOM 223 CG ARG A 16 -7.707 -4.695 -0.978 1.00 0.00 C ATOM 224 CD ARG A 16 -7.296 -6.084 -0.493 1.00 0.00 C ATOM 225 NE ARG A 16 -5.893 -6.038 0.014 1.00 0.00 N ATOM 226 CZ ARG A 16 -4.899 -5.962 -0.830 1.00 0.00 C ATOM 227 NH1 ARG A 16 -5.130 -5.915 -2.113 1.00 0.00 N ATOM 228 NH2 ARG A 16 -3.670 -5.930 -0.387 1.00 0.00 N ATOM 229 H ARG A 16 -6.138 -1.851 -0.782 1.00 0.00 H ATOM 230 HA ARG A 16 -9.077 -2.439 -0.903 1.00 0.00 H ATOM 231 HB2 ARG A 16 -6.818 -3.673 0.691 1.00 0.00 H ATOM 232 HB3 ARG A 16 -8.517 -4.089 0.915 1.00 0.00 H ATOM 233 HG2 ARG A 16 -8.675 -4.751 -1.452 1.00 0.00 H ATOM 234 HG3 ARG A 16 -6.978 -4.331 -1.688 1.00 0.00 H ATOM 235 HD2 ARG A 16 -7.957 -6.400 0.302 1.00 0.00 H ATOM 236 HD3 ARG A 16 -7.358 -6.781 -1.312 1.00 0.00 H ATOM 237 HE ARG A 16 -5.719 -6.068 0.977 1.00 0.00 H ATOM 238 HH11 ARG A 16 -6.072 -5.937 -2.452 1.00 0.00 H ATOM 239 HH12 ARG A 16 -4.369 -5.856 -2.757 1.00 0.00 H ATOM 240 HH21 ARG A 16 -3.492 -5.965 0.596 1.00 0.00 H ATOM 241 HH22 ARG A 16 -2.909 -5.872 -1.032 1.00 0.00 H ATOM 242 N GLU A 17 -9.701 -1.147 1.164 1.00 0.00 N ATOM 243 CA GLU A 17 -10.036 -0.233 2.298 1.00 0.00 C ATOM 244 C GLU A 17 -10.281 -1.046 3.573 1.00 0.00 C ATOM 245 O GLU A 17 -11.392 -1.438 3.862 1.00 0.00 O ATOM 246 CB GLU A 17 -11.306 0.546 1.948 1.00 0.00 C ATOM 247 CG GLU A 17 -11.644 1.524 3.075 1.00 0.00 C ATOM 248 CD GLU A 17 -12.852 2.366 2.668 1.00 0.00 C ATOM 249 OE1 GLU A 17 -13.178 2.367 1.493 1.00 0.00 O ATOM 250 OE2 GLU A 17 -13.432 2.995 3.538 1.00 0.00 O ATOM 251 H GLU A 17 -10.418 -1.539 0.623 1.00 0.00 H ATOM 252 HA GLU A 17 -9.224 0.462 2.461 1.00 0.00 H ATOM 253 HB2 GLU A 17 -11.149 1.097 1.032 1.00 0.00 H ATOM 254 HB3 GLU A 17 -12.126 -0.144 1.818 1.00 0.00 H ATOM 255 HG2 GLU A 17 -11.876 0.970 3.974 1.00 0.00 H ATOM 256 HG3 GLU A 17 -10.800 2.171 3.256 1.00 0.00 H ATOM 257 N GLY A 18 -9.252 -1.286 4.348 1.00 0.00 N ATOM 258 CA GLY A 18 -9.417 -2.061 5.620 1.00 0.00 C ATOM 259 C GLY A 18 -8.375 -3.175 5.684 1.00 0.00 C ATOM 260 O GLY A 18 -7.502 -3.277 4.843 1.00 0.00 O ATOM 261 H GLY A 18 -8.368 -0.949 4.095 1.00 0.00 H ATOM 262 HA2 GLY A 18 -9.284 -1.395 6.462 1.00 0.00 H ATOM 263 HA3 GLY A 18 -10.403 -2.500 5.667 1.00 0.00 H ATOM 264 N ALA A 19 -8.466 -4.014 6.680 1.00 0.00 N ATOM 265 CA ALA A 19 -7.494 -5.139 6.828 1.00 0.00 C ATOM 266 C ALA A 19 -8.175 -6.451 6.422 1.00 0.00 C ATOM 267 O ALA A 19 -7.868 -7.507 6.942 1.00 0.00 O ATOM 268 CB ALA A 19 -7.055 -5.234 8.291 1.00 0.00 C ATOM 269 H ALA A 19 -9.181 -3.901 7.339 1.00 0.00 H ATOM 270 HA ALA A 19 -6.626 -4.970 6.204 1.00 0.00 H ATOM 271 HB1 ALA A 19 -6.251 -5.950 8.383 1.00 0.00 H ATOM 272 HB2 ALA A 19 -7.893 -5.551 8.894 1.00 0.00 H ATOM 273 HB3 ALA A 19 -6.714 -4.267 8.631 1.00 0.00 H ATOM 274 N SER A 20 -9.102 -6.390 5.497 1.00 0.00 N ATOM 275 CA SER A 20 -9.820 -7.627 5.046 1.00 0.00 C ATOM 276 C SER A 20 -9.886 -7.656 3.517 1.00 0.00 C ATOM 277 O SER A 20 -9.940 -6.635 2.862 1.00 0.00 O ATOM 278 CB SER A 20 -11.238 -7.629 5.617 1.00 0.00 C ATOM 279 OG SER A 20 -11.180 -7.900 7.013 1.00 0.00 O ATOM 280 H SER A 20 -9.330 -5.523 5.097 1.00 0.00 H ATOM 281 HA SER A 20 -9.296 -8.508 5.395 1.00 0.00 H ATOM 282 HB2 SER A 20 -11.687 -6.664 5.463 1.00 0.00 H ATOM 283 HB3 SER A 20 -11.830 -8.384 5.114 1.00 0.00 H ATOM 284 HG SER A 20 -10.697 -8.723 7.135 1.00 0.00 H ATOM 285 N THR A 21 -9.880 -8.829 2.945 1.00 0.00 N ATOM 286 CA THR A 21 -9.938 -8.947 1.461 1.00 0.00 C ATOM 287 C THR A 21 -11.303 -8.481 0.944 1.00 0.00 C ATOM 288 O THR A 21 -11.418 -7.973 -0.157 1.00 0.00 O ATOM 289 CB THR A 21 -9.714 -10.409 1.066 1.00 0.00 C ATOM 290 OG1 THR A 21 -10.637 -11.231 1.767 1.00 0.00 O ATOM 291 CG2 THR A 21 -8.285 -10.815 1.423 1.00 0.00 C ATOM 292 H THR A 21 -9.833 -9.637 3.496 1.00 0.00 H ATOM 293 HA THR A 21 -9.163 -8.338 1.023 1.00 0.00 H ATOM 294 HB THR A 21 -9.862 -10.522 0.003 1.00 0.00 H ATOM 295 HG1 THR A 21 -10.142 -11.932 2.200 1.00 0.00 H ATOM 296 HG21 THR A 21 -8.105 -10.617 2.468 1.00 0.00 H ATOM 297 HG22 THR A 21 -7.591 -10.246 0.824 1.00 0.00 H ATOM 298 HG23 THR A 21 -8.150 -11.870 1.227 1.00 0.00 H ATOM 299 N SER A 22 -12.336 -8.654 1.721 1.00 0.00 N ATOM 300 CA SER A 22 -13.692 -8.228 1.269 1.00 0.00 C ATOM 301 C SER A 22 -13.809 -6.704 1.361 1.00 0.00 C ATOM 302 O SER A 22 -14.870 -6.140 1.175 1.00 0.00 O ATOM 303 CB SER A 22 -14.752 -8.870 2.164 1.00 0.00 C ATOM 304 OG SER A 22 -16.043 -8.510 1.696 1.00 0.00 O ATOM 305 H SER A 22 -12.220 -9.070 2.602 1.00 0.00 H ATOM 306 HA SER A 22 -13.846 -8.540 0.246 1.00 0.00 H ATOM 307 HB2 SER A 22 -14.650 -9.942 2.135 1.00 0.00 H ATOM 308 HB3 SER A 22 -14.617 -8.525 3.181 1.00 0.00 H ATOM 309 HG SER A 22 -16.175 -8.929 0.841 1.00 0.00 H ATOM 310 N SER A 23 -12.727 -6.036 1.655 1.00 0.00 N ATOM 311 CA SER A 23 -12.774 -4.549 1.773 1.00 0.00 C ATOM 312 C SER A 23 -13.103 -3.923 0.413 1.00 0.00 C ATOM 313 O SER A 23 -12.766 -4.452 -0.630 1.00 0.00 O ATOM 314 CB SER A 23 -11.421 -4.039 2.271 1.00 0.00 C ATOM 315 OG SER A 23 -11.309 -4.295 3.665 1.00 0.00 O ATOM 316 H SER A 23 -11.884 -6.514 1.804 1.00 0.00 H ATOM 317 HA SER A 23 -13.540 -4.273 2.484 1.00 0.00 H ATOM 318 HB2 SER A 23 -10.632 -4.553 1.755 1.00 0.00 H ATOM 319 HB3 SER A 23 -11.340 -2.975 2.081 1.00 0.00 H ATOM 320 HG SER A 23 -11.482 -5.228 3.809 1.00 0.00 H ATOM 321 N LYS A 24 -13.771 -2.801 0.424 1.00 0.00 N ATOM 322 CA LYS A 24 -14.144 -2.124 -0.853 1.00 0.00 C ATOM 323 C LYS A 24 -12.906 -1.521 -1.516 1.00 0.00 C ATOM 324 O LYS A 24 -12.023 -1.004 -0.858 1.00 0.00 O ATOM 325 CB LYS A 24 -15.140 -1.008 -0.550 1.00 0.00 C ATOM 326 CG LYS A 24 -16.456 -1.626 -0.083 1.00 0.00 C ATOM 327 CD LYS A 24 -17.425 -0.522 0.359 1.00 0.00 C ATOM 328 CE LYS A 24 -18.034 0.173 -0.864 1.00 0.00 C ATOM 329 NZ LYS A 24 -19.164 1.037 -0.422 1.00 0.00 N ATOM 330 H LYS A 24 -14.033 -2.403 1.281 1.00 0.00 H ATOM 331 HA LYS A 24 -14.602 -2.837 -1.522 1.00 0.00 H ATOM 332 HB2 LYS A 24 -14.741 -0.374 0.229 1.00 0.00 H ATOM 333 HB3 LYS A 24 -15.310 -0.425 -1.440 1.00 0.00 H ATOM 334 HG2 LYS A 24 -16.893 -2.190 -0.893 1.00 0.00 H ATOM 335 HG3 LYS A 24 -16.265 -2.286 0.750 1.00 0.00 H ATOM 336 HD2 LYS A 24 -18.215 -0.957 0.952 1.00 0.00 H ATOM 337 HD3 LYS A 24 -16.891 0.206 0.954 1.00 0.00 H ATOM 338 HE2 LYS A 24 -17.285 0.783 -1.345 1.00 0.00 H ATOM 339 HE3 LYS A 24 -18.400 -0.567 -1.559 1.00 0.00 H ATOM 340 HZ1 LYS A 24 -19.822 0.477 0.155 1.00 0.00 H ATOM 341 HZ2 LYS A 24 -19.662 1.408 -1.253 1.00 0.00 H ATOM 342 HZ3 LYS A 24 -18.792 1.829 0.143 1.00 0.00 H ATOM 343 N VAL A 25 -12.843 -1.573 -2.820 1.00 0.00 N ATOM 344 CA VAL A 25 -11.672 -0.996 -3.543 1.00 0.00 C ATOM 345 C VAL A 25 -11.907 0.496 -3.775 1.00 0.00 C ATOM 346 O VAL A 25 -12.934 0.898 -4.286 1.00 0.00 O ATOM 347 CB VAL A 25 -11.521 -1.702 -4.886 1.00 0.00 C ATOM 348 CG1 VAL A 25 -10.207 -1.282 -5.548 1.00 0.00 C ATOM 349 CG2 VAL A 25 -11.519 -3.214 -4.657 1.00 0.00 C ATOM 350 H VAL A 25 -13.574 -1.986 -3.327 1.00 0.00 H ATOM 351 HA VAL A 25 -10.775 -1.137 -2.956 1.00 0.00 H ATOM 352 HB VAL A 25 -12.348 -1.434 -5.528 1.00 0.00 H ATOM 353 HG11 VAL A 25 -10.173 -1.667 -6.556 1.00 0.00 H ATOM 354 HG12 VAL A 25 -9.377 -1.678 -4.982 1.00 0.00 H ATOM 355 HG13 VAL A 25 -10.146 -0.205 -5.573 1.00 0.00 H ATOM 356 HG21 VAL A 25 -12.499 -3.527 -4.327 1.00 0.00 H ATOM 357 HG22 VAL A 25 -10.789 -3.462 -3.901 1.00 0.00 H ATOM 358 HG23 VAL A 25 -11.270 -3.720 -5.578 1.00 0.00 H ATOM 359 N ILE A 26 -10.964 1.323 -3.402 1.00 0.00 N ATOM 360 CA ILE A 26 -11.120 2.799 -3.595 1.00 0.00 C ATOM 361 C ILE A 26 -10.202 3.277 -4.722 1.00 0.00 C ATOM 362 O ILE A 26 -10.209 4.437 -5.088 1.00 0.00 O ATOM 363 CB ILE A 26 -10.757 3.514 -2.295 1.00 0.00 C ATOM 364 CG1 ILE A 26 -9.393 3.021 -1.811 1.00 0.00 C ATOM 365 CG2 ILE A 26 -11.817 3.205 -1.236 1.00 0.00 C ATOM 366 CD1 ILE A 26 -8.937 3.862 -0.617 1.00 0.00 C ATOM 367 H ILE A 26 -10.146 0.971 -2.992 1.00 0.00 H ATOM 368 HA ILE A 26 -12.143 3.032 -3.854 1.00 0.00 H ATOM 369 HB ILE A 26 -10.719 4.580 -2.468 1.00 0.00 H ATOM 370 HG12 ILE A 26 -9.472 1.985 -1.513 1.00 0.00 H ATOM 371 HG13 ILE A 26 -8.673 3.111 -2.610 1.00 0.00 H ATOM 372 HG21 ILE A 26 -11.564 3.710 -0.317 1.00 0.00 H ATOM 373 HG22 ILE A 26 -11.852 2.139 -1.063 1.00 0.00 H ATOM 374 HG23 ILE A 26 -12.781 3.545 -1.581 1.00 0.00 H ATOM 375 HD11 ILE A 26 -8.762 4.879 -0.939 1.00 0.00 H ATOM 376 HD12 ILE A 26 -8.025 3.450 -0.215 1.00 0.00 H ATOM 377 HD13 ILE A 26 -9.703 3.853 0.143 1.00 0.00 H ATOM 378 N GLY A 27 -9.414 2.400 -5.284 1.00 0.00 N ATOM 379 CA GLY A 27 -8.508 2.825 -6.393 1.00 0.00 C ATOM 380 C GLY A 27 -7.456 1.743 -6.654 1.00 0.00 C ATOM 381 O GLY A 27 -7.416 0.724 -5.991 1.00 0.00 O ATOM 382 H GLY A 27 -9.424 1.466 -4.982 1.00 0.00 H ATOM 383 HA2 GLY A 27 -9.089 2.981 -7.290 1.00 0.00 H ATOM 384 HA3 GLY A 27 -8.014 3.748 -6.122 1.00 0.00 H ATOM 385 N SER A 28 -6.600 1.966 -7.620 1.00 0.00 N ATOM 386 CA SER A 28 -5.531 0.968 -7.949 1.00 0.00 C ATOM 387 C SER A 28 -4.196 1.697 -8.122 1.00 0.00 C ATOM 388 O SER A 28 -4.157 2.861 -8.463 1.00 0.00 O ATOM 389 CB SER A 28 -5.892 0.249 -9.249 1.00 0.00 C ATOM 390 OG SER A 28 -7.016 -0.592 -9.023 1.00 0.00 O ATOM 391 H SER A 28 -6.658 2.798 -8.131 1.00 0.00 H ATOM 392 HA SER A 28 -5.440 0.246 -7.152 1.00 0.00 H ATOM 393 HB2 SER A 28 -6.139 0.973 -10.004 1.00 0.00 H ATOM 394 HB3 SER A 28 -5.047 -0.341 -9.581 1.00 0.00 H ATOM 395 HG SER A 28 -6.798 -1.469 -9.345 1.00 0.00 H ATOM 396 N LEU A 29 -3.097 1.018 -7.884 1.00 0.00 N ATOM 397 CA LEU A 29 -1.750 1.662 -8.028 1.00 0.00 C ATOM 398 C LEU A 29 -0.898 0.851 -9.008 1.00 0.00 C ATOM 399 O LEU A 29 -1.008 -0.355 -9.098 1.00 0.00 O ATOM 400 CB LEU A 29 -1.063 1.709 -6.660 1.00 0.00 C ATOM 401 CG LEU A 29 -1.919 2.522 -5.678 1.00 0.00 C ATOM 402 CD1 LEU A 29 -1.255 2.500 -4.297 1.00 0.00 C ATOM 403 CD2 LEU A 29 -2.049 3.978 -6.167 1.00 0.00 C ATOM 404 H LEU A 29 -3.159 0.080 -7.607 1.00 0.00 H ATOM 405 HA LEU A 29 -1.852 2.668 -8.410 1.00 0.00 H ATOM 406 HB2 LEU A 29 -0.945 0.702 -6.287 1.00 0.00 H ATOM 407 HB3 LEU A 29 -0.093 2.172 -6.757 1.00 0.00 H ATOM 408 HG LEU A 29 -2.901 2.076 -5.608 1.00 0.00 H ATOM 409 HD11 LEU A 29 -1.963 2.835 -3.554 1.00 0.00 H ATOM 410 HD12 LEU A 29 -0.399 3.157 -4.301 1.00 0.00 H ATOM 411 HD13 LEU A 29 -0.939 1.494 -4.065 1.00 0.00 H ATOM 412 HD21 LEU A 29 -2.241 4.631 -5.326 1.00 0.00 H ATOM 413 HD22 LEU A 29 -2.871 4.049 -6.865 1.00 0.00 H ATOM 414 HD23 LEU A 29 -1.135 4.284 -6.655 1.00 0.00 H ATOM 415 N SER A 30 -0.058 1.516 -9.755 1.00 0.00 N ATOM 416 CA SER A 30 0.795 0.804 -10.751 1.00 0.00 C ATOM 417 C SER A 30 2.003 0.156 -10.063 1.00 0.00 C ATOM 418 O SER A 30 2.343 0.476 -8.941 1.00 0.00 O ATOM 419 CB SER A 30 1.278 1.806 -11.800 1.00 0.00 C ATOM 420 OG SER A 30 2.242 1.183 -12.634 1.00 0.00 O ATOM 421 H SER A 30 0.003 2.491 -9.668 1.00 0.00 H ATOM 422 HA SER A 30 0.210 0.040 -11.239 1.00 0.00 H ATOM 423 HB2 SER A 30 0.444 2.127 -12.403 1.00 0.00 H ATOM 424 HB3 SER A 30 1.712 2.663 -11.305 1.00 0.00 H ATOM 425 HG SER A 30 1.776 0.601 -13.240 1.00 0.00 H ATOM 426 N GLY A 31 2.648 -0.765 -10.737 1.00 0.00 N ATOM 427 CA GLY A 31 3.833 -1.456 -10.143 1.00 0.00 C ATOM 428 C GLY A 31 4.987 -0.469 -9.946 1.00 0.00 C ATOM 429 O GLY A 31 5.014 0.599 -10.532 1.00 0.00 O ATOM 430 H GLY A 31 2.346 -1.007 -11.639 1.00 0.00 H ATOM 431 HA2 GLY A 31 3.560 -1.882 -9.188 1.00 0.00 H ATOM 432 HA3 GLY A 31 4.153 -2.247 -10.806 1.00 0.00 H ATOM 433 N ASN A 32 5.939 -0.821 -9.116 1.00 0.00 N ATOM 434 CA ASN A 32 7.101 0.081 -8.858 1.00 0.00 C ATOM 435 C ASN A 32 6.596 1.452 -8.410 1.00 0.00 C ATOM 436 O ASN A 32 7.208 2.470 -8.672 1.00 0.00 O ATOM 437 CB ASN A 32 7.946 0.233 -10.128 1.00 0.00 C ATOM 438 CG ASN A 32 8.702 -1.071 -10.395 1.00 0.00 C ATOM 439 OD1 ASN A 32 8.842 -1.898 -9.515 1.00 0.00 O ATOM 440 ND2 ASN A 32 9.203 -1.293 -11.581 1.00 0.00 N ATOM 441 H ASN A 32 5.885 -1.687 -8.653 1.00 0.00 H ATOM 442 HA ASN A 32 7.712 -0.346 -8.074 1.00 0.00 H ATOM 443 HB2 ASN A 32 7.304 0.460 -10.968 1.00 0.00 H ATOM 444 HB3 ASN A 32 8.658 1.035 -9.994 1.00 0.00 H ATOM 445 HD21 ASN A 32 9.095 -0.627 -12.292 1.00 0.00 H ATOM 446 HD22 ASN A 32 9.686 -2.126 -11.760 1.00 0.00 H ATOM 447 N THR A 33 5.483 1.483 -7.727 1.00 0.00 N ATOM 448 CA THR A 33 4.922 2.780 -7.242 1.00 0.00 C ATOM 449 C THR A 33 5.280 2.955 -5.764 1.00 0.00 C ATOM 450 O THR A 33 5.013 2.097 -4.945 1.00 0.00 O ATOM 451 CB THR A 33 3.400 2.769 -7.407 1.00 0.00 C ATOM 452 OG1 THR A 33 3.079 2.768 -8.791 1.00 0.00 O ATOM 453 CG2 THR A 33 2.800 4.012 -6.747 1.00 0.00 C ATOM 454 H THR A 33 5.014 0.646 -7.526 1.00 0.00 H ATOM 455 HA THR A 33 5.340 3.600 -7.812 1.00 0.00 H ATOM 456 HB THR A 33 2.994 1.887 -6.941 1.00 0.00 H ATOM 457 HG1 THR A 33 3.285 3.638 -9.143 1.00 0.00 H ATOM 458 HG21 THR A 33 1.776 4.134 -7.071 1.00 0.00 H ATOM 459 HG22 THR A 33 3.373 4.882 -7.030 1.00 0.00 H ATOM 460 HG23 THR A 33 2.828 3.897 -5.673 1.00 0.00 H ATOM 461 N LYS A 34 5.883 4.055 -5.419 1.00 0.00 N ATOM 462 CA LYS A 34 6.263 4.287 -3.997 1.00 0.00 C ATOM 463 C LYS A 34 5.037 4.747 -3.210 1.00 0.00 C ATOM 464 O LYS A 34 4.323 5.637 -3.630 1.00 0.00 O ATOM 465 CB LYS A 34 7.338 5.374 -3.946 1.00 0.00 C ATOM 466 CG LYS A 34 7.821 5.562 -2.513 1.00 0.00 C ATOM 467 CD LYS A 34 8.900 6.662 -2.463 1.00 0.00 C ATOM 468 CE LYS A 34 10.232 6.132 -3.003 1.00 0.00 C ATOM 469 NZ LYS A 34 11.318 7.079 -2.633 1.00 0.00 N ATOM 470 H LYS A 34 6.090 4.734 -6.097 1.00 0.00 H ATOM 471 HA LYS A 34 6.650 3.373 -3.569 1.00 0.00 H ATOM 472 HB2 LYS A 34 8.168 5.078 -4.566 1.00 0.00 H ATOM 473 HB3 LYS A 34 6.927 6.302 -4.310 1.00 0.00 H ATOM 474 HG2 LYS A 34 6.988 5.849 -1.885 1.00 0.00 H ATOM 475 HG3 LYS A 34 8.234 4.631 -2.161 1.00 0.00 H ATOM 476 HD2 LYS A 34 8.581 7.496 -3.068 1.00 0.00 H ATOM 477 HD3 LYS A 34 9.039 7.000 -1.448 1.00 0.00 H ATOM 478 HE2 LYS A 34 10.441 5.161 -2.580 1.00 0.00 H ATOM 479 HE3 LYS A 34 10.181 6.054 -4.079 1.00 0.00 H ATOM 480 HZ1 LYS A 34 11.333 7.204 -1.602 1.00 0.00 H ATOM 481 HZ2 LYS A 34 11.147 7.997 -3.089 1.00 0.00 H ATOM 482 HZ3 LYS A 34 12.233 6.697 -2.952 1.00 0.00 H ATOM 483 N VAL A 35 4.791 4.156 -2.062 1.00 0.00 N ATOM 484 CA VAL A 35 3.612 4.566 -1.232 1.00 0.00 C ATOM 485 C VAL A 35 4.089 4.889 0.185 1.00 0.00 C ATOM 486 O VAL A 35 4.842 4.141 0.795 1.00 0.00 O ATOM 487 CB VAL A 35 2.583 3.435 -1.196 1.00 0.00 C ATOM 488 CG1 VAL A 35 1.926 3.310 -2.574 1.00 0.00 C ATOM 489 CG2 VAL A 35 3.277 2.118 -0.839 1.00 0.00 C ATOM 490 H VAL A 35 5.389 3.443 -1.743 1.00 0.00 H ATOM 491 HA VAL A 35 3.149 5.451 -1.653 1.00 0.00 H ATOM 492 HB VAL A 35 1.826 3.658 -0.457 1.00 0.00 H ATOM 493 HG11 VAL A 35 1.133 2.578 -2.530 1.00 0.00 H ATOM 494 HG12 VAL A 35 2.664 2.997 -3.297 1.00 0.00 H ATOM 495 HG13 VAL A 35 1.517 4.266 -2.867 1.00 0.00 H ATOM 496 HG21 VAL A 35 2.566 1.308 -0.909 1.00 0.00 H ATOM 497 HG22 VAL A 35 3.661 2.175 0.169 1.00 0.00 H ATOM 498 HG23 VAL A 35 4.092 1.940 -1.525 1.00 0.00 H ATOM 499 N THR A 36 3.664 6.011 0.702 1.00 0.00 N ATOM 500 CA THR A 36 4.086 6.425 2.069 1.00 0.00 C ATOM 501 C THR A 36 3.335 5.604 3.115 1.00 0.00 C ATOM 502 O THR A 36 2.134 5.430 3.037 1.00 0.00 O ATOM 503 CB THR A 36 3.765 7.908 2.265 1.00 0.00 C ATOM 504 OG1 THR A 36 2.356 8.088 2.260 1.00 0.00 O ATOM 505 CG2 THR A 36 4.387 8.721 1.128 1.00 0.00 C ATOM 506 H THR A 36 3.070 6.591 0.181 1.00 0.00 H ATOM 507 HA THR A 36 5.150 6.270 2.182 1.00 0.00 H ATOM 508 HB THR A 36 4.170 8.245 3.207 1.00 0.00 H ATOM 509 HG1 THR A 36 2.132 8.707 2.957 1.00 0.00 H ATOM 510 HG21 THR A 36 5.431 8.461 1.029 1.00 0.00 H ATOM 511 HG22 THR A 36 4.298 9.773 1.349 1.00 0.00 H ATOM 512 HG23 THR A 36 3.873 8.501 0.205 1.00 0.00 H ATOM 513 N ILE A 37 4.040 5.114 4.102 1.00 0.00 N ATOM 514 CA ILE A 37 3.394 4.305 5.183 1.00 0.00 C ATOM 515 C ILE A 37 3.426 5.091 6.492 1.00 0.00 C ATOM 516 O ILE A 37 4.458 5.575 6.915 1.00 0.00 O ATOM 517 CB ILE A 37 4.158 2.988 5.362 1.00 0.00 C ATOM 518 CG1 ILE A 37 3.964 2.123 4.113 1.00 0.00 C ATOM 519 CG2 ILE A 37 3.634 2.246 6.595 1.00 0.00 C ATOM 520 CD1 ILE A 37 4.912 0.924 4.159 1.00 0.00 C ATOM 521 H ILE A 37 5.004 5.284 4.136 1.00 0.00 H ATOM 522 HA ILE A 37 2.367 4.086 4.923 1.00 0.00 H ATOM 523 HB ILE A 37 5.209 3.203 5.492 1.00 0.00 H ATOM 524 HG12 ILE A 37 2.941 1.773 4.075 1.00 0.00 H ATOM 525 HG13 ILE A 37 4.175 2.712 3.233 1.00 0.00 H ATOM 526 HG21 ILE A 37 3.989 1.225 6.581 1.00 0.00 H ATOM 527 HG22 ILE A 37 2.555 2.253 6.589 1.00 0.00 H ATOM 528 HG23 ILE A 37 3.992 2.738 7.487 1.00 0.00 H ATOM 529 HD11 ILE A 37 4.602 0.192 3.428 1.00 0.00 H ATOM 530 HD12 ILE A 37 4.887 0.481 5.143 1.00 0.00 H ATOM 531 HD13 ILE A 37 5.918 1.250 3.937 1.00 0.00 H ATOM 532 N VAL A 38 2.295 5.214 7.136 1.00 0.00 N ATOM 533 CA VAL A 38 2.224 5.959 8.429 1.00 0.00 C ATOM 534 C VAL A 38 1.894 4.977 9.556 1.00 0.00 C ATOM 535 O VAL A 38 1.818 5.348 10.711 1.00 0.00 O ATOM 536 CB VAL A 38 1.129 7.023 8.335 1.00 0.00 C ATOM 537 CG1 VAL A 38 1.481 8.022 7.232 1.00 0.00 C ATOM 538 CG2 VAL A 38 -0.204 6.351 8.005 1.00 0.00 C ATOM 539 H VAL A 38 1.483 4.808 6.767 1.00 0.00 H ATOM 540 HA VAL A 38 3.170 6.438 8.638 1.00 0.00 H ATOM 541 HB VAL A 38 1.049 7.542 9.281 1.00 0.00 H ATOM 542 HG11 VAL A 38 0.612 8.619 6.996 1.00 0.00 H ATOM 543 HG12 VAL A 38 1.800 7.486 6.350 1.00 0.00 H ATOM 544 HG13 VAL A 38 2.278 8.667 7.570 1.00 0.00 H ATOM 545 HG21 VAL A 38 -0.939 7.108 7.772 1.00 0.00 H ATOM 546 HG22 VAL A 38 -0.538 5.774 8.854 1.00 0.00 H ATOM 547 HG23 VAL A 38 -0.077 5.699 7.153 1.00 0.00 H ATOM 548 N GLY A 39 1.704 3.724 9.232 1.00 0.00 N ATOM 549 CA GLY A 39 1.383 2.722 10.294 1.00 0.00 C ATOM 550 C GLY A 39 1.220 1.332 9.667 1.00 0.00 C ATOM 551 O GLY A 39 1.372 1.155 8.473 1.00 0.00 O ATOM 552 H GLY A 39 1.776 3.443 8.293 1.00 0.00 H ATOM 553 HA2 GLY A 39 2.185 2.697 11.019 1.00 0.00 H ATOM 554 HA3 GLY A 39 0.463 3.002 10.788 1.00 0.00 H ATOM 555 N GLU A 40 0.909 0.343 10.466 1.00 0.00 N ATOM 556 CA GLU A 40 0.729 -1.044 9.928 1.00 0.00 C ATOM 557 C GLU A 40 -0.415 -1.741 10.671 1.00 0.00 C ATOM 558 O GLU A 40 -0.777 -1.363 11.769 1.00 0.00 O ATOM 559 CB GLU A 40 2.019 -1.842 10.128 1.00 0.00 C ATOM 560 CG GLU A 40 2.396 -1.857 11.612 1.00 0.00 C ATOM 561 CD GLU A 40 3.684 -2.662 11.796 1.00 0.00 C ATOM 562 OE1 GLU A 40 3.767 -3.742 11.236 1.00 0.00 O ATOM 563 OE2 GLU A 40 4.564 -2.185 12.493 1.00 0.00 O ATOM 564 H GLU A 40 0.789 0.512 11.423 1.00 0.00 H ATOM 565 HA GLU A 40 0.495 -1.002 8.872 1.00 0.00 H ATOM 566 HB2 GLU A 40 1.868 -2.856 9.785 1.00 0.00 H ATOM 567 HB3 GLU A 40 2.815 -1.386 9.561 1.00 0.00 H ATOM 568 HG2 GLU A 40 2.550 -0.846 11.958 1.00 0.00 H ATOM 569 HG3 GLU A 40 1.604 -2.318 12.186 1.00 0.00 H ATOM 570 N GLU A 41 -0.981 -2.766 10.088 1.00 0.00 N ATOM 571 CA GLU A 41 -2.095 -3.493 10.770 1.00 0.00 C ATOM 572 C GLU A 41 -2.160 -4.938 10.260 1.00 0.00 C ATOM 573 O GLU A 41 -2.485 -5.193 9.116 1.00 0.00 O ATOM 574 CB GLU A 41 -3.428 -2.792 10.478 1.00 0.00 C ATOM 575 CG GLU A 41 -4.558 -3.502 11.231 1.00 0.00 C ATOM 576 CD GLU A 41 -5.879 -2.770 10.983 1.00 0.00 C ATOM 577 OE1 GLU A 41 -5.831 -1.648 10.506 1.00 0.00 O ATOM 578 OE2 GLU A 41 -6.915 -3.345 11.273 1.00 0.00 O ATOM 579 H GLU A 41 -0.670 -3.062 9.207 1.00 0.00 H ATOM 580 HA GLU A 41 -1.923 -3.500 11.837 1.00 0.00 H ATOM 581 HB2 GLU A 41 -3.372 -1.763 10.800 1.00 0.00 H ATOM 582 HB3 GLU A 41 -3.628 -2.828 9.418 1.00 0.00 H ATOM 583 HG2 GLU A 41 -4.643 -4.520 10.882 1.00 0.00 H ATOM 584 HG3 GLU A 41 -4.343 -3.500 12.289 1.00 0.00 H ATOM 585 N GLY A 42 -1.866 -5.886 11.109 1.00 0.00 N ATOM 586 CA GLY A 42 -1.922 -7.317 10.690 1.00 0.00 C ATOM 587 C GLY A 42 -0.956 -7.572 9.533 1.00 0.00 C ATOM 588 O GLY A 42 0.136 -7.041 9.489 1.00 0.00 O ATOM 589 H GLY A 42 -1.617 -5.655 12.030 1.00 0.00 H ATOM 590 HA2 GLY A 42 -1.655 -7.944 11.529 1.00 0.00 H ATOM 591 HA3 GLY A 42 -2.925 -7.559 10.370 1.00 0.00 H ATOM 592 N ALA A 43 -1.355 -8.395 8.599 1.00 0.00 N ATOM 593 CA ALA A 43 -0.476 -8.709 7.433 1.00 0.00 C ATOM 594 C ALA A 43 -0.705 -7.672 6.333 1.00 0.00 C ATOM 595 O ALA A 43 -0.479 -7.929 5.165 1.00 0.00 O ATOM 596 CB ALA A 43 -0.823 -10.101 6.895 1.00 0.00 C ATOM 597 H ALA A 43 -2.241 -8.813 8.668 1.00 0.00 H ATOM 598 HA ALA A 43 0.560 -8.688 7.741 1.00 0.00 H ATOM 599 HB1 ALA A 43 -1.896 -10.209 6.850 1.00 0.00 H ATOM 600 HB2 ALA A 43 -0.411 -10.854 7.551 1.00 0.00 H ATOM 601 HB3 ALA A 43 -0.408 -10.221 5.905 1.00 0.00 H ATOM 602 N PHE A 44 -1.154 -6.501 6.701 1.00 0.00 N ATOM 603 CA PHE A 44 -1.411 -5.426 5.694 1.00 0.00 C ATOM 604 C PHE A 44 -0.729 -4.138 6.153 1.00 0.00 C ATOM 605 O PHE A 44 -0.617 -3.873 7.333 1.00 0.00 O ATOM 606 CB PHE A 44 -2.919 -5.188 5.589 1.00 0.00 C ATOM 607 CG PHE A 44 -3.581 -6.418 5.023 1.00 0.00 C ATOM 608 CD1 PHE A 44 -3.710 -6.569 3.638 1.00 0.00 C ATOM 609 CD2 PHE A 44 -4.062 -7.412 5.885 1.00 0.00 C ATOM 610 CE1 PHE A 44 -4.324 -7.711 3.112 1.00 0.00 C ATOM 611 CE2 PHE A 44 -4.674 -8.556 5.359 1.00 0.00 C ATOM 612 CZ PHE A 44 -4.804 -8.706 3.972 1.00 0.00 C ATOM 613 H PHE A 44 -1.323 -6.326 7.651 1.00 0.00 H ATOM 614 HA PHE A 44 -1.024 -5.715 4.727 1.00 0.00 H ATOM 615 HB2 PHE A 44 -3.316 -4.983 6.571 1.00 0.00 H ATOM 616 HB3 PHE A 44 -3.109 -4.345 4.940 1.00 0.00 H ATOM 617 HD1 PHE A 44 -3.339 -5.800 2.976 1.00 0.00 H ATOM 618 HD2 PHE A 44 -3.961 -7.296 6.953 1.00 0.00 H ATOM 619 HE1 PHE A 44 -4.423 -7.826 2.044 1.00 0.00 H ATOM 620 HE2 PHE A 44 -5.046 -9.322 6.023 1.00 0.00 H ATOM 621 HZ PHE A 44 -5.277 -9.588 3.568 1.00 0.00 H ATOM 622 N TYR A 45 -0.278 -3.334 5.228 1.00 0.00 N ATOM 623 CA TYR A 45 0.399 -2.050 5.595 1.00 0.00 C ATOM 624 C TYR A 45 -0.554 -0.882 5.356 1.00 0.00 C ATOM 625 O TYR A 45 -1.315 -0.865 4.410 1.00 0.00 O ATOM 626 CB TYR A 45 1.654 -1.861 4.737 1.00 0.00 C ATOM 627 CG TYR A 45 2.735 -2.805 5.213 1.00 0.00 C ATOM 628 CD1 TYR A 45 3.283 -2.644 6.492 1.00 0.00 C ATOM 629 CD2 TYR A 45 3.188 -3.838 4.382 1.00 0.00 C ATOM 630 CE1 TYR A 45 4.281 -3.513 6.941 1.00 0.00 C ATOM 631 CE2 TYR A 45 4.187 -4.707 4.833 1.00 0.00 C ATOM 632 CZ TYR A 45 4.733 -4.545 6.112 1.00 0.00 C ATOM 633 OH TYR A 45 5.719 -5.402 6.555 1.00 0.00 O ATOM 634 H TYR A 45 -0.385 -3.575 4.283 1.00 0.00 H ATOM 635 HA TYR A 45 0.681 -2.068 6.639 1.00 0.00 H ATOM 636 HB2 TYR A 45 1.413 -2.072 3.705 1.00 0.00 H ATOM 637 HB3 TYR A 45 2.001 -0.843 4.824 1.00 0.00 H ATOM 638 HD1 TYR A 45 2.936 -1.845 7.132 1.00 0.00 H ATOM 639 HD2 TYR A 45 2.767 -3.963 3.395 1.00 0.00 H ATOM 640 HE1 TYR A 45 4.702 -3.387 7.928 1.00 0.00 H ATOM 641 HE2 TYR A 45 4.540 -5.501 4.195 1.00 0.00 H ATOM 642 HH TYR A 45 5.498 -6.288 6.256 1.00 0.00 H ATOM 643 N LYS A 46 -0.510 0.097 6.215 1.00 0.00 N ATOM 644 CA LYS A 46 -1.401 1.281 6.059 1.00 0.00 C ATOM 645 C LYS A 46 -0.664 2.343 5.243 1.00 0.00 C ATOM 646 O LYS A 46 0.450 2.710 5.560 1.00 0.00 O ATOM 647 CB LYS A 46 -1.720 1.838 7.448 1.00 0.00 C ATOM 648 CG LYS A 46 -2.706 3.004 7.334 1.00 0.00 C ATOM 649 CD LYS A 46 -2.959 3.610 8.721 1.00 0.00 C ATOM 650 CE LYS A 46 -3.816 2.669 9.576 1.00 0.00 C ATOM 651 NZ LYS A 46 -4.323 3.412 10.763 1.00 0.00 N ATOM 652 H LYS A 46 0.116 0.056 6.967 1.00 0.00 H ATOM 653 HA LYS A 46 -2.318 0.997 5.560 1.00 0.00 H ATOM 654 HB2 LYS A 46 -2.155 1.056 8.049 1.00 0.00 H ATOM 655 HB3 LYS A 46 -0.809 2.184 7.911 1.00 0.00 H ATOM 656 HG2 LYS A 46 -2.293 3.761 6.686 1.00 0.00 H ATOM 657 HG3 LYS A 46 -3.638 2.649 6.923 1.00 0.00 H ATOM 658 HD2 LYS A 46 -2.013 3.776 9.215 1.00 0.00 H ATOM 659 HD3 LYS A 46 -3.472 4.554 8.609 1.00 0.00 H ATOM 660 HE2 LYS A 46 -4.649 2.304 8.996 1.00 0.00 H ATOM 661 HE3 LYS A 46 -3.216 1.835 9.911 1.00 0.00 H ATOM 662 HZ1 LYS A 46 -4.366 4.427 10.545 1.00 0.00 H ATOM 663 HZ2 LYS A 46 -3.683 3.260 11.568 1.00 0.00 H ATOM 664 HZ3 LYS A 46 -5.275 3.069 11.006 1.00 0.00 H ATOM 665 N ILE A 47 -1.273 2.843 4.197 1.00 0.00 N ATOM 666 CA ILE A 47 -0.607 3.889 3.357 1.00 0.00 C ATOM 667 C ILE A 47 -1.563 5.062 3.156 1.00 0.00 C ATOM 668 O ILE A 47 -2.768 4.915 3.215 1.00 0.00 O ATOM 669 CB ILE A 47 -0.225 3.291 2.001 1.00 0.00 C ATOM 670 CG1 ILE A 47 -1.414 2.518 1.426 1.00 0.00 C ATOM 671 CG2 ILE A 47 0.964 2.346 2.187 1.00 0.00 C ATOM 672 CD1 ILE A 47 -1.118 2.134 -0.024 1.00 0.00 C ATOM 673 H ILE A 47 -2.173 2.532 3.963 1.00 0.00 H ATOM 674 HA ILE A 47 0.285 4.248 3.850 1.00 0.00 H ATOM 675 HB ILE A 47 0.053 4.085 1.323 1.00 0.00 H ATOM 676 HG12 ILE A 47 -1.577 1.623 2.011 1.00 0.00 H ATOM 677 HG13 ILE A 47 -2.299 3.136 1.461 1.00 0.00 H ATOM 678 HG21 ILE A 47 1.861 2.925 2.351 1.00 0.00 H ATOM 679 HG22 ILE A 47 1.085 1.739 1.303 1.00 0.00 H ATOM 680 HG23 ILE A 47 0.787 1.707 3.040 1.00 0.00 H ATOM 681 HD11 ILE A 47 -0.956 3.029 -0.608 1.00 0.00 H ATOM 682 HD12 ILE A 47 -1.956 1.586 -0.430 1.00 0.00 H ATOM 683 HD13 ILE A 47 -0.234 1.516 -0.058 1.00 0.00 H ATOM 684 N GLU A 48 -1.031 6.228 2.926 1.00 0.00 N ATOM 685 CA GLU A 48 -1.902 7.420 2.730 1.00 0.00 C ATOM 686 C GLU A 48 -2.379 7.459 1.279 1.00 0.00 C ATOM 687 O GLU A 48 -1.605 7.692 0.371 1.00 0.00 O ATOM 688 CB GLU A 48 -1.094 8.683 3.042 1.00 0.00 C ATOM 689 CG GLU A 48 -2.004 9.913 2.996 1.00 0.00 C ATOM 690 CD GLU A 48 -2.977 9.879 4.176 1.00 0.00 C ATOM 691 OE1 GLU A 48 -2.806 9.030 5.035 1.00 0.00 O ATOM 692 OE2 GLU A 48 -3.874 10.705 4.201 1.00 0.00 O ATOM 693 H GLU A 48 -0.055 6.322 2.887 1.00 0.00 H ATOM 694 HA GLU A 48 -2.755 7.362 3.392 1.00 0.00 H ATOM 695 HB2 GLU A 48 -0.659 8.596 4.026 1.00 0.00 H ATOM 696 HB3 GLU A 48 -0.310 8.793 2.310 1.00 0.00 H ATOM 697 HG2 GLU A 48 -1.399 10.807 3.055 1.00 0.00 H ATOM 698 HG3 GLU A 48 -2.561 9.919 2.073 1.00 0.00 H ATOM 699 N TYR A 49 -3.649 7.233 1.052 1.00 0.00 N ATOM 700 CA TYR A 49 -4.187 7.255 -0.344 1.00 0.00 C ATOM 701 C TYR A 49 -5.026 8.521 -0.548 1.00 0.00 C ATOM 702 O TYR A 49 -6.040 8.715 0.099 1.00 0.00 O ATOM 703 CB TYR A 49 -5.071 6.024 -0.560 1.00 0.00 C ATOM 704 CG TYR A 49 -5.578 6.019 -1.980 1.00 0.00 C ATOM 705 CD1 TYR A 49 -4.784 5.491 -3.004 1.00 0.00 C ATOM 706 CD2 TYR A 49 -6.843 6.539 -2.272 1.00 0.00 C ATOM 707 CE1 TYR A 49 -5.253 5.488 -4.322 1.00 0.00 C ATOM 708 CE2 TYR A 49 -7.313 6.537 -3.591 1.00 0.00 C ATOM 709 CZ TYR A 49 -6.518 6.009 -4.615 1.00 0.00 C ATOM 710 OH TYR A 49 -6.980 6.006 -5.915 1.00 0.00 O ATOM 711 H TYR A 49 -4.251 7.048 1.803 1.00 0.00 H ATOM 712 HA TYR A 49 -3.377 7.242 -1.059 1.00 0.00 H ATOM 713 HB2 TYR A 49 -4.495 5.129 -0.379 1.00 0.00 H ATOM 714 HB3 TYR A 49 -5.909 6.057 0.120 1.00 0.00 H ATOM 715 HD1 TYR A 49 -3.807 5.088 -2.778 1.00 0.00 H ATOM 716 HD2 TYR A 49 -7.457 6.945 -1.482 1.00 0.00 H ATOM 717 HE1 TYR A 49 -4.640 5.082 -5.113 1.00 0.00 H ATOM 718 HE2 TYR A 49 -8.289 6.939 -3.817 1.00 0.00 H ATOM 719 HH TYR A 49 -6.229 5.866 -6.496 1.00 0.00 H ATOM 720 N LYS A 50 -4.615 9.376 -1.450 1.00 0.00 N ATOM 721 CA LYS A 50 -5.380 10.633 -1.715 1.00 0.00 C ATOM 722 C LYS A 50 -5.799 11.285 -0.390 1.00 0.00 C ATOM 723 O LYS A 50 -5.103 12.134 0.134 1.00 0.00 O ATOM 724 CB LYS A 50 -6.627 10.302 -2.544 1.00 0.00 C ATOM 725 CG LYS A 50 -6.250 9.541 -3.825 1.00 0.00 C ATOM 726 CD LYS A 50 -5.531 10.466 -4.813 1.00 0.00 C ATOM 727 CE LYS A 50 -5.307 9.722 -6.128 1.00 0.00 C ATOM 728 NZ LYS A 50 -4.687 10.650 -7.114 1.00 0.00 N ATOM 729 H LYS A 50 -3.797 9.187 -1.962 1.00 0.00 H ATOM 730 HA LYS A 50 -4.759 11.325 -2.257 1.00 0.00 H ATOM 731 HB2 LYS A 50 -7.291 9.689 -1.957 1.00 0.00 H ATOM 732 HB3 LYS A 50 -7.131 11.219 -2.811 1.00 0.00 H ATOM 733 HG2 LYS A 50 -5.598 8.718 -3.569 1.00 0.00 H ATOM 734 HG3 LYS A 50 -7.145 9.154 -4.285 1.00 0.00 H ATOM 735 HD2 LYS A 50 -6.133 11.345 -4.992 1.00 0.00 H ATOM 736 HD3 LYS A 50 -4.575 10.759 -4.410 1.00 0.00 H ATOM 737 HE2 LYS A 50 -4.652 8.881 -5.959 1.00 0.00 H ATOM 738 HE3 LYS A 50 -6.255 9.372 -6.510 1.00 0.00 H ATOM 739 HZ1 LYS A 50 -5.311 11.469 -7.258 1.00 0.00 H ATOM 740 HZ2 LYS A 50 -4.551 10.155 -8.017 1.00 0.00 H ATOM 741 HZ3 LYS A 50 -3.767 10.972 -6.751 1.00 0.00 H ATOM 742 N GLY A 51 -6.931 10.904 0.152 1.00 0.00 N ATOM 743 CA GLY A 51 -7.406 11.497 1.442 1.00 0.00 C ATOM 744 C GLY A 51 -7.636 10.376 2.460 1.00 0.00 C ATOM 745 O GLY A 51 -7.425 10.544 3.647 1.00 0.00 O ATOM 746 H GLY A 51 -7.474 10.223 -0.292 1.00 0.00 H ATOM 747 HA2 GLY A 51 -6.676 12.192 1.833 1.00 0.00 H ATOM 748 HA3 GLY A 51 -8.338 12.016 1.274 1.00 0.00 H ATOM 749 N SER A 52 -8.068 9.231 2.002 1.00 0.00 N ATOM 750 CA SER A 52 -8.319 8.092 2.934 1.00 0.00 C ATOM 751 C SER A 52 -7.044 7.262 3.094 1.00 0.00 C ATOM 752 O SER A 52 -6.084 7.435 2.370 1.00 0.00 O ATOM 753 CB SER A 52 -9.439 7.214 2.378 1.00 0.00 C ATOM 754 OG SER A 52 -9.171 6.919 1.013 1.00 0.00 O ATOM 755 H SER A 52 -8.228 9.120 1.039 1.00 0.00 H ATOM 756 HA SER A 52 -8.618 8.475 3.901 1.00 0.00 H ATOM 757 HB2 SER A 52 -9.488 6.292 2.936 1.00 0.00 H ATOM 758 HB3 SER A 52 -10.383 7.736 2.467 1.00 0.00 H ATOM 759 HG SER A 52 -9.972 7.088 0.510 1.00 0.00 H ATOM 760 N HIS A 53 -7.035 6.357 4.036 1.00 0.00 N ATOM 761 CA HIS A 53 -5.832 5.498 4.254 1.00 0.00 C ATOM 762 C HIS A 53 -6.028 4.165 3.524 1.00 0.00 C ATOM 763 O HIS A 53 -6.915 3.396 3.837 1.00 0.00 O ATOM 764 CB HIS A 53 -5.664 5.250 5.756 1.00 0.00 C ATOM 765 CG HIS A 53 -5.285 6.544 6.422 1.00 0.00 C ATOM 766 ND1 HIS A 53 -6.223 7.378 7.011 1.00 0.00 N ATOM 767 CD2 HIS A 53 -4.074 7.168 6.584 1.00 0.00 C ATOM 768 CE1 HIS A 53 -5.566 8.449 7.494 1.00 0.00 C ATOM 769 NE2 HIS A 53 -4.252 8.371 7.261 1.00 0.00 N ATOM 770 H HIS A 53 -7.828 6.240 4.602 1.00 0.00 H ATOM 771 HA HIS A 53 -4.951 5.993 3.870 1.00 0.00 H ATOM 772 HB2 HIS A 53 -6.595 4.891 6.168 1.00 0.00 H ATOM 773 HB3 HIS A 53 -4.887 4.518 5.923 1.00 0.00 H ATOM 774 HD1 HIS A 53 -7.188 7.219 7.064 1.00 0.00 H ATOM 775 HD2 HIS A 53 -3.126 6.786 6.233 1.00 0.00 H ATOM 776 HE1 HIS A 53 -6.041 9.272 8.006 1.00 0.00 H ATOM 777 N GLY A 54 -5.210 3.892 2.540 1.00 0.00 N ATOM 778 CA GLY A 54 -5.349 2.616 1.773 1.00 0.00 C ATOM 779 C GLY A 54 -4.587 1.493 2.482 1.00 0.00 C ATOM 780 O GLY A 54 -3.622 1.730 3.183 1.00 0.00 O ATOM 781 H GLY A 54 -4.506 4.532 2.300 1.00 0.00 H ATOM 782 HA2 GLY A 54 -6.394 2.350 1.700 1.00 0.00 H ATOM 783 HA3 GLY A 54 -4.947 2.749 0.780 1.00 0.00 H ATOM 784 N TYR A 55 -5.015 0.271 2.291 1.00 0.00 N ATOM 785 CA TYR A 55 -4.335 -0.900 2.933 1.00 0.00 C ATOM 786 C TYR A 55 -3.853 -1.858 1.842 1.00 0.00 C ATOM 787 O TYR A 55 -4.545 -2.104 0.874 1.00 0.00 O ATOM 788 CB TYR A 55 -5.333 -1.623 3.835 1.00 0.00 C ATOM 789 CG TYR A 55 -5.712 -0.712 4.973 1.00 0.00 C ATOM 790 CD1 TYR A 55 -6.699 0.263 4.786 1.00 0.00 C ATOM 791 CD2 TYR A 55 -5.081 -0.842 6.215 1.00 0.00 C ATOM 792 CE1 TYR A 55 -7.051 1.110 5.840 1.00 0.00 C ATOM 793 CE2 TYR A 55 -5.433 0.006 7.269 1.00 0.00 C ATOM 794 CZ TYR A 55 -6.419 0.982 7.082 1.00 0.00 C ATOM 795 OH TYR A 55 -6.771 1.816 8.122 1.00 0.00 O ATOM 796 H TYR A 55 -5.791 0.118 1.713 1.00 0.00 H ATOM 797 HA TYR A 55 -3.489 -0.570 3.523 1.00 0.00 H ATOM 798 HB2 TYR A 55 -6.213 -1.875 3.263 1.00 0.00 H ATOM 799 HB3 TYR A 55 -4.885 -2.525 4.228 1.00 0.00 H ATOM 800 HD1 TYR A 55 -7.183 0.362 3.826 1.00 0.00 H ATOM 801 HD2 TYR A 55 -4.320 -1.596 6.356 1.00 0.00 H ATOM 802 HE1 TYR A 55 -7.813 1.863 5.696 1.00 0.00 H ATOM 803 HE2 TYR A 55 -4.945 -0.094 8.227 1.00 0.00 H ATOM 804 HH TYR A 55 -6.902 1.276 8.904 1.00 0.00 H ATOM 805 N VAL A 56 -2.670 -2.398 1.987 1.00 0.00 N ATOM 806 CA VAL A 56 -2.136 -3.342 0.955 1.00 0.00 C ATOM 807 C VAL A 56 -1.483 -4.538 1.647 1.00 0.00 C ATOM 808 O VAL A 56 -1.009 -4.445 2.760 1.00 0.00 O ATOM 809 CB VAL A 56 -1.105 -2.617 0.087 1.00 0.00 C ATOM 810 CG1 VAL A 56 -1.811 -1.555 -0.760 1.00 0.00 C ATOM 811 CG2 VAL A 56 -0.059 -1.943 0.981 1.00 0.00 C ATOM 812 H VAL A 56 -2.129 -2.183 2.776 1.00 0.00 H ATOM 813 HA VAL A 56 -2.941 -3.699 0.326 1.00 0.00 H ATOM 814 HB VAL A 56 -0.622 -3.331 -0.564 1.00 0.00 H ATOM 815 HG11 VAL A 56 -2.575 -2.023 -1.363 1.00 0.00 H ATOM 816 HG12 VAL A 56 -1.090 -1.072 -1.403 1.00 0.00 H ATOM 817 HG13 VAL A 56 -2.263 -0.820 -0.111 1.00 0.00 H ATOM 818 HG21 VAL A 56 0.572 -1.306 0.377 1.00 0.00 H ATOM 819 HG22 VAL A 56 0.547 -2.698 1.460 1.00 0.00 H ATOM 820 HG23 VAL A 56 -0.551 -1.347 1.733 1.00 0.00 H ATOM 821 N ALA A 57 -1.464 -5.662 0.991 1.00 0.00 N ATOM 822 CA ALA A 57 -0.859 -6.884 1.597 1.00 0.00 C ATOM 823 C ALA A 57 0.670 -6.796 1.578 1.00 0.00 C ATOM 824 O ALA A 57 1.263 -6.234 0.677 1.00 0.00 O ATOM 825 CB ALA A 57 -1.303 -8.108 0.800 1.00 0.00 C ATOM 826 H ALA A 57 -1.858 -5.709 0.094 1.00 0.00 H ATOM 827 HA ALA A 57 -1.198 -6.983 2.617 1.00 0.00 H ATOM 828 HB1 ALA A 57 -1.069 -9.005 1.354 1.00 0.00 H ATOM 829 HB2 ALA A 57 -0.790 -8.125 -0.149 1.00 0.00 H ATOM 830 HB3 ALA A 57 -2.369 -8.057 0.632 1.00 0.00 H ATOM 831 N LYS A 58 1.311 -7.364 2.566 1.00 0.00 N ATOM 832 CA LYS A 58 2.801 -7.337 2.609 1.00 0.00 C ATOM 833 C LYS A 58 3.359 -8.257 1.520 1.00 0.00 C ATOM 834 O LYS A 58 4.533 -8.222 1.198 1.00 0.00 O ATOM 835 CB LYS A 58 3.279 -7.820 3.984 1.00 0.00 C ATOM 836 CG LYS A 58 2.775 -9.242 4.237 1.00 0.00 C ATOM 837 CD LYS A 58 3.216 -9.693 5.632 1.00 0.00 C ATOM 838 CE LYS A 58 2.699 -11.108 5.906 1.00 0.00 C ATOM 839 NZ LYS A 58 3.578 -12.098 5.219 1.00 0.00 N ATOM 840 H LYS A 58 0.809 -7.819 3.275 1.00 0.00 H ATOM 841 HA LYS A 58 3.149 -6.331 2.441 1.00 0.00 H ATOM 842 HB2 LYS A 58 4.358 -7.813 4.011 1.00 0.00 H ATOM 843 HB3 LYS A 58 2.895 -7.163 4.751 1.00 0.00 H ATOM 844 HG2 LYS A 58 1.696 -9.254 4.176 1.00 0.00 H ATOM 845 HG3 LYS A 58 3.186 -9.912 3.498 1.00 0.00 H ATOM 846 HD2 LYS A 58 4.296 -9.687 5.686 1.00 0.00 H ATOM 847 HD3 LYS A 58 2.816 -9.016 6.371 1.00 0.00 H ATOM 848 HE2 LYS A 58 2.711 -11.295 6.969 1.00 0.00 H ATOM 849 HE3 LYS A 58 1.689 -11.204 5.535 1.00 0.00 H ATOM 850 HZ1 LYS A 58 4.159 -11.612 4.507 1.00 0.00 H ATOM 851 HZ2 LYS A 58 2.991 -12.818 4.751 1.00 0.00 H ATOM 852 HZ3 LYS A 58 4.196 -12.555 5.919 1.00 0.00 H ATOM 853 N GLU A 59 2.524 -9.092 0.962 1.00 0.00 N ATOM 854 CA GLU A 59 2.993 -10.034 -0.095 1.00 0.00 C ATOM 855 C GLU A 59 3.434 -9.259 -1.339 1.00 0.00 C ATOM 856 O GLU A 59 4.387 -9.623 -1.999 1.00 0.00 O ATOM 857 CB GLU A 59 1.850 -10.977 -0.469 1.00 0.00 C ATOM 858 CG GLU A 59 1.546 -11.901 0.706 1.00 0.00 C ATOM 859 CD GLU A 59 0.338 -12.771 0.366 1.00 0.00 C ATOM 860 OE1 GLU A 59 -0.194 -12.611 -0.721 1.00 0.00 O ATOM 861 OE2 GLU A 59 -0.040 -13.582 1.196 1.00 0.00 O ATOM 862 H GLU A 59 1.587 -9.105 1.250 1.00 0.00 H ATOM 863 HA GLU A 59 3.824 -10.612 0.281 1.00 0.00 H ATOM 864 HB2 GLU A 59 0.972 -10.397 -0.708 1.00 0.00 H ATOM 865 HB3 GLU A 59 2.136 -11.569 -1.325 1.00 0.00 H ATOM 866 HG2 GLU A 59 2.402 -12.530 0.899 1.00 0.00 H ATOM 867 HG3 GLU A 59 1.327 -11.309 1.583 1.00 0.00 H ATOM 868 N TYR A 60 2.739 -8.204 -1.676 1.00 0.00 N ATOM 869 CA TYR A 60 3.111 -7.420 -2.894 1.00 0.00 C ATOM 870 C TYR A 60 3.974 -6.215 -2.510 1.00 0.00 C ATOM 871 O TYR A 60 4.491 -5.520 -3.363 1.00 0.00 O ATOM 872 CB TYR A 60 1.833 -6.921 -3.568 1.00 0.00 C ATOM 873 CG TYR A 60 0.973 -8.105 -3.945 1.00 0.00 C ATOM 874 CD1 TYR A 60 1.367 -8.955 -4.986 1.00 0.00 C ATOM 875 CD2 TYR A 60 -0.217 -8.356 -3.250 1.00 0.00 C ATOM 876 CE1 TYR A 60 0.573 -10.055 -5.331 1.00 0.00 C ATOM 877 CE2 TYR A 60 -1.010 -9.457 -3.593 1.00 0.00 C ATOM 878 CZ TYR A 60 -0.616 -10.305 -4.635 1.00 0.00 C ATOM 879 OH TYR A 60 -1.397 -11.392 -4.973 1.00 0.00 O ATOM 880 H TYR A 60 1.965 -7.935 -1.136 1.00 0.00 H ATOM 881 HA TYR A 60 3.655 -8.048 -3.586 1.00 0.00 H ATOM 882 HB2 TYR A 60 1.295 -6.285 -2.883 1.00 0.00 H ATOM 883 HB3 TYR A 60 2.087 -6.361 -4.454 1.00 0.00 H ATOM 884 HD1 TYR A 60 2.284 -8.762 -5.521 1.00 0.00 H ATOM 885 HD2 TYR A 60 -0.522 -7.702 -2.446 1.00 0.00 H ATOM 886 HE1 TYR A 60 0.876 -10.710 -6.133 1.00 0.00 H ATOM 887 HE2 TYR A 60 -1.926 -9.650 -3.056 1.00 0.00 H ATOM 888 HH TYR A 60 -2.211 -11.062 -5.362 1.00 0.00 H ATOM 889 N ILE A 61 4.128 -5.957 -1.234 1.00 0.00 N ATOM 890 CA ILE A 61 4.950 -4.787 -0.780 1.00 0.00 C ATOM 891 C ILE A 61 6.260 -5.305 -0.172 1.00 0.00 C ATOM 892 O ILE A 61 6.262 -6.169 0.681 1.00 0.00 O ATOM 893 CB ILE A 61 4.147 -3.983 0.270 1.00 0.00 C ATOM 894 CG1 ILE A 61 3.198 -3.008 -0.441 1.00 0.00 C ATOM 895 CG2 ILE A 61 5.091 -3.181 1.183 1.00 0.00 C ATOM 896 CD1 ILE A 61 2.325 -3.759 -1.449 1.00 0.00 C ATOM 897 H ILE A 61 3.695 -6.533 -0.570 1.00 0.00 H ATOM 898 HA ILE A 61 5.180 -4.143 -1.622 1.00 0.00 H ATOM 899 HB ILE A 61 3.571 -4.666 0.869 1.00 0.00 H ATOM 900 HG12 ILE A 61 2.568 -2.525 0.290 1.00 0.00 H ATOM 901 HG13 ILE A 61 3.779 -2.263 -0.960 1.00 0.00 H ATOM 902 HG21 ILE A 61 5.504 -3.838 1.935 1.00 0.00 H ATOM 903 HG22 ILE A 61 4.545 -2.384 1.666 1.00 0.00 H ATOM 904 HG23 ILE A 61 5.891 -2.761 0.593 1.00 0.00 H ATOM 905 HD11 ILE A 61 1.432 -3.189 -1.643 1.00 0.00 H ATOM 906 HD12 ILE A 61 2.055 -4.728 -1.051 1.00 0.00 H ATOM 907 HD13 ILE A 61 2.872 -3.886 -2.371 1.00 0.00 H ATOM 908 N LYS A 62 7.377 -4.781 -0.609 1.00 0.00 N ATOM 909 CA LYS A 62 8.689 -5.239 -0.059 1.00 0.00 C ATOM 910 C LYS A 62 9.667 -4.064 -0.012 1.00 0.00 C ATOM 911 O LYS A 62 9.332 -2.948 -0.364 1.00 0.00 O ATOM 912 CB LYS A 62 9.255 -6.354 -0.942 1.00 0.00 C ATOM 913 CG LYS A 62 9.594 -5.809 -2.333 1.00 0.00 C ATOM 914 CD LYS A 62 10.067 -6.960 -3.218 1.00 0.00 C ATOM 915 CE LYS A 62 10.657 -6.397 -4.512 1.00 0.00 C ATOM 916 NZ LYS A 62 9.581 -5.735 -5.301 1.00 0.00 N ATOM 917 H LYS A 62 7.353 -4.084 -1.297 1.00 0.00 H ATOM 918 HA LYS A 62 8.551 -5.619 0.945 1.00 0.00 H ATOM 919 HB2 LYS A 62 10.150 -6.754 -0.485 1.00 0.00 H ATOM 920 HB3 LYS A 62 8.521 -7.141 -1.037 1.00 0.00 H ATOM 921 HG2 LYS A 62 8.714 -5.355 -2.767 1.00 0.00 H ATOM 922 HG3 LYS A 62 10.381 -5.074 -2.258 1.00 0.00 H ATOM 923 HD2 LYS A 62 10.823 -7.527 -2.695 1.00 0.00 H ATOM 924 HD3 LYS A 62 9.232 -7.601 -3.454 1.00 0.00 H ATOM 925 HE2 LYS A 62 11.425 -5.676 -4.274 1.00 0.00 H ATOM 926 HE3 LYS A 62 11.085 -7.202 -5.091 1.00 0.00 H ATOM 927 HZ1 LYS A 62 8.878 -5.324 -4.654 1.00 0.00 H ATOM 928 HZ2 LYS A 62 9.117 -6.436 -5.912 1.00 0.00 H ATOM 929 HZ3 LYS A 62 9.996 -4.982 -5.887 1.00 0.00 H ATOM 930 N ASP A 63 10.874 -4.311 0.426 1.00 0.00 N ATOM 931 CA ASP A 63 11.889 -3.224 0.507 1.00 0.00 C ATOM 932 C ASP A 63 11.390 -2.134 1.456 1.00 0.00 C ATOM 933 O ASP A 63 11.453 -0.957 1.158 1.00 0.00 O ATOM 934 CB ASP A 63 12.132 -2.625 -0.883 1.00 0.00 C ATOM 935 CG ASP A 63 13.400 -1.767 -0.860 1.00 0.00 C ATOM 936 OD1 ASP A 63 14.160 -1.886 0.088 1.00 0.00 O ATOM 937 OD2 ASP A 63 13.592 -1.004 -1.793 1.00 0.00 O ATOM 938 H ASP A 63 11.113 -5.222 0.705 1.00 0.00 H ATOM 939 HA ASP A 63 12.816 -3.634 0.886 1.00 0.00 H ATOM 940 HB2 ASP A 63 12.250 -3.419 -1.603 1.00 0.00 H ATOM 941 HB3 ASP A 63 11.295 -2.011 -1.165 1.00 0.00 H ATOM 942 N ILE A 64 10.899 -2.516 2.602 1.00 0.00 N ATOM 943 CA ILE A 64 10.401 -1.508 3.579 1.00 0.00 C ATOM 944 C ILE A 64 11.597 -0.830 4.249 1.00 0.00 C ATOM 945 O ILE A 64 12.517 -1.482 4.700 1.00 0.00 O ATOM 946 CB ILE A 64 9.543 -2.206 4.630 1.00 0.00 C ATOM 947 CG1 ILE A 64 8.291 -2.766 3.956 1.00 0.00 C ATOM 948 CG2 ILE A 64 9.143 -1.208 5.717 1.00 0.00 C ATOM 949 CD1 ILE A 64 7.550 -3.682 4.930 1.00 0.00 C ATOM 950 H ILE A 64 10.865 -3.471 2.822 1.00 0.00 H ATOM 951 HA ILE A 64 9.808 -0.765 3.065 1.00 0.00 H ATOM 952 HB ILE A 64 10.107 -3.013 5.073 1.00 0.00 H ATOM 953 HG12 ILE A 64 7.644 -1.952 3.664 1.00 0.00 H ATOM 954 HG13 ILE A 64 8.576 -3.331 3.081 1.00 0.00 H ATOM 955 HG21 ILE A 64 10.006 -0.971 6.320 1.00 0.00 H ATOM 956 HG22 ILE A 64 8.375 -1.642 6.342 1.00 0.00 H ATOM 957 HG23 ILE A 64 8.766 -0.307 5.256 1.00 0.00 H ATOM 958 HD11 ILE A 64 8.214 -4.467 5.261 1.00 0.00 H ATOM 959 HD12 ILE A 64 6.696 -4.118 4.434 1.00 0.00 H ATOM 960 HD13 ILE A 64 7.218 -3.107 5.781 1.00 0.00 H