ATOM 1 N LEU A 2 6.630 12.294 -1.457 1.00 0.00 N ATOM 2 CA LEU A 2 7.613 12.686 -0.404 1.00 0.00 C ATOM 3 C LEU A 2 8.324 11.427 0.102 1.00 0.00 C ATOM 4 O LEU A 2 7.925 10.828 1.080 1.00 0.00 O ATOM 5 CB LEU A 2 6.864 13.374 0.751 1.00 0.00 C ATOM 6 CG LEU A 2 7.821 13.757 1.900 1.00 0.00 C ATOM 7 CD1 LEU A 2 8.940 14.696 1.398 1.00 0.00 C ATOM 8 CD2 LEU A 2 7.005 14.461 2.993 1.00 0.00 C ATOM 9 H LEU A 2 6.421 11.348 -1.601 1.00 0.00 H ATOM 10 HA LEU A 2 8.335 13.365 -0.829 1.00 0.00 H ATOM 11 HB2 LEU A 2 6.385 14.268 0.378 1.00 0.00 H ATOM 12 HB3 LEU A 2 6.108 12.702 1.130 1.00 0.00 H ATOM 13 HG LEU A 2 8.266 12.865 2.313 1.00 0.00 H ATOM 14 HD11 LEU A 2 9.372 15.234 2.232 1.00 0.00 H ATOM 15 HD12 LEU A 2 8.536 15.406 0.689 1.00 0.00 H ATOM 16 HD13 LEU A 2 9.712 14.111 0.921 1.00 0.00 H ATOM 17 HD21 LEU A 2 6.504 15.320 2.571 1.00 0.00 H ATOM 18 HD22 LEU A 2 7.665 14.782 3.785 1.00 0.00 H ATOM 19 HD23 LEU A 2 6.271 13.776 3.392 1.00 0.00 H ATOM 20 N SER A 3 9.372 11.018 -0.564 1.00 0.00 N ATOM 21 CA SER A 3 10.112 9.794 -0.130 1.00 0.00 C ATOM 22 C SER A 3 9.128 8.620 0.057 1.00 0.00 C ATOM 23 O SER A 3 8.916 8.185 1.172 1.00 0.00 O ATOM 24 CB SER A 3 10.820 10.078 1.197 1.00 0.00 C ATOM 25 OG SER A 3 11.663 8.981 1.522 1.00 0.00 O ATOM 26 H SER A 3 9.673 11.514 -1.354 1.00 0.00 H ATOM 27 HA SER A 3 10.847 9.535 -0.875 1.00 0.00 H ATOM 28 HB2 SER A 3 11.418 10.969 1.104 1.00 0.00 H ATOM 29 HB3 SER A 3 10.082 10.222 1.975 1.00 0.00 H ATOM 30 HG SER A 3 12.071 9.162 2.372 1.00 0.00 H ATOM 31 N PRO A 4 8.542 8.135 -1.026 1.00 0.00 N ATOM 32 CA PRO A 4 7.582 7.018 -0.934 1.00 0.00 C ATOM 33 C PRO A 4 8.309 5.748 -0.453 1.00 0.00 C ATOM 34 O PRO A 4 8.792 4.958 -1.239 1.00 0.00 O ATOM 35 CB PRO A 4 7.012 6.857 -2.375 1.00 0.00 C ATOM 36 CG PRO A 4 7.807 7.835 -3.302 1.00 0.00 C ATOM 37 CD PRO A 4 8.778 8.644 -2.400 1.00 0.00 C ATOM 38 HA PRO A 4 6.789 7.270 -0.244 1.00 0.00 H ATOM 39 HB2 PRO A 4 7.125 5.832 -2.721 1.00 0.00 H ATOM 40 HB3 PRO A 4 5.960 7.119 -2.388 1.00 0.00 H ATOM 41 HG2 PRO A 4 8.365 7.270 -4.044 1.00 0.00 H ATOM 42 HG3 PRO A 4 7.125 8.510 -3.807 1.00 0.00 H ATOM 43 HD2 PRO A 4 9.806 8.467 -2.695 1.00 0.00 H ATOM 44 HD3 PRO A 4 8.555 9.701 -2.445 1.00 0.00 H ATOM 45 N ALA A 5 8.385 5.550 0.837 1.00 0.00 N ATOM 46 CA ALA A 5 9.072 4.337 1.368 1.00 0.00 C ATOM 47 C ALA A 5 8.191 3.111 1.117 1.00 0.00 C ATOM 48 O ALA A 5 8.643 1.982 1.172 1.00 0.00 O ATOM 49 CB ALA A 5 9.301 4.500 2.872 1.00 0.00 C ATOM 50 H ALA A 5 7.988 6.198 1.456 1.00 0.00 H ATOM 51 HA ALA A 5 10.022 4.207 0.870 1.00 0.00 H ATOM 52 HB1 ALA A 5 9.794 3.620 3.259 1.00 0.00 H ATOM 53 HB2 ALA A 5 8.351 4.629 3.369 1.00 0.00 H ATOM 54 HB3 ALA A 5 9.921 5.366 3.050 1.00 0.00 H ATOM 55 N ILE A 6 6.933 3.325 0.836 1.00 0.00 N ATOM 56 CA ILE A 6 6.024 2.175 0.577 1.00 0.00 C ATOM 57 C ILE A 6 6.425 1.519 -0.739 1.00 0.00 C ATOM 58 O ILE A 6 6.275 0.327 -0.919 1.00 0.00 O ATOM 59 CB ILE A 6 4.570 2.660 0.514 1.00 0.00 C ATOM 60 CG1 ILE A 6 3.641 1.448 0.374 1.00 0.00 C ATOM 61 CG2 ILE A 6 4.374 3.609 -0.678 1.00 0.00 C ATOM 62 CD1 ILE A 6 2.184 1.906 0.464 1.00 0.00 C ATOM 63 H ILE A 6 6.591 4.238 0.791 1.00 0.00 H ATOM 64 HA ILE A 6 6.126 1.453 1.373 1.00 0.00 H ATOM 65 HB ILE A 6 4.334 3.187 1.428 1.00 0.00 H ATOM 66 HG12 ILE A 6 3.810 0.973 -0.581 1.00 0.00 H ATOM 67 HG13 ILE A 6 3.843 0.742 1.169 1.00 0.00 H ATOM 68 HG21 ILE A 6 4.427 3.051 -1.602 1.00 0.00 H ATOM 69 HG22 ILE A 6 5.145 4.365 -0.669 1.00 0.00 H ATOM 70 HG23 ILE A 6 3.407 4.084 -0.602 1.00 0.00 H ATOM 71 HD11 ILE A 6 1.946 2.519 -0.392 1.00 0.00 H ATOM 72 HD12 ILE A 6 2.041 2.478 1.369 1.00 0.00 H ATOM 73 HD13 ILE A 6 1.537 1.043 0.479 1.00 0.00 H ATOM 74 N ARG A 7 6.970 2.281 -1.657 1.00 0.00 N ATOM 75 CA ARG A 7 7.415 1.680 -2.948 1.00 0.00 C ATOM 76 C ARG A 7 8.367 0.533 -2.614 1.00 0.00 C ATOM 77 O ARG A 7 8.409 -0.482 -3.279 1.00 0.00 O ATOM 78 CB ARG A 7 8.145 2.734 -3.786 1.00 0.00 C ATOM 79 CG ARG A 7 8.495 2.148 -5.155 1.00 0.00 C ATOM 80 CD ARG A 7 9.122 3.234 -6.030 1.00 0.00 C ATOM 81 NE ARG A 7 10.359 3.749 -5.368 1.00 0.00 N ATOM 82 CZ ARG A 7 11.216 4.476 -6.039 1.00 0.00 C ATOM 83 NH1 ARG A 7 10.998 4.759 -7.295 1.00 0.00 N ATOM 84 NH2 ARG A 7 12.293 4.919 -5.450 1.00 0.00 N ATOM 85 H ARG A 7 7.107 3.236 -1.485 1.00 0.00 H ATOM 86 HA ARG A 7 6.561 1.302 -3.491 1.00 0.00 H ATOM 87 HB2 ARG A 7 7.505 3.595 -3.915 1.00 0.00 H ATOM 88 HB3 ARG A 7 9.051 3.032 -3.281 1.00 0.00 H ATOM 89 HG2 ARG A 7 9.196 1.335 -5.030 1.00 0.00 H ATOM 90 HG3 ARG A 7 7.598 1.779 -5.629 1.00 0.00 H ATOM 91 HD2 ARG A 7 9.373 2.817 -6.995 1.00 0.00 H ATOM 92 HD3 ARG A 7 8.417 4.042 -6.160 1.00 0.00 H ATOM 93 HE ARG A 7 10.529 3.541 -4.426 1.00 0.00 H ATOM 94 HH11 ARG A 7 10.173 4.420 -7.747 1.00 0.00 H ATOM 95 HH12 ARG A 7 11.655 5.314 -7.804 1.00 0.00 H ATOM 96 HH21 ARG A 7 12.462 4.704 -4.488 1.00 0.00 H ATOM 97 HH22 ARG A 7 12.950 5.475 -5.960 1.00 0.00 H ATOM 98 N ARG A 8 9.105 0.694 -1.549 1.00 0.00 N ATOM 99 CA ARG A 8 10.037 -0.380 -1.111 1.00 0.00 C ATOM 100 C ARG A 8 9.206 -1.566 -0.603 1.00 0.00 C ATOM 101 O ARG A 8 9.220 -2.630 -1.182 1.00 0.00 O ATOM 102 CB ARG A 8 10.940 0.145 0.014 1.00 0.00 C ATOM 103 CG ARG A 8 11.546 1.500 -0.385 1.00 0.00 C ATOM 104 CD ARG A 8 12.358 1.368 -1.686 1.00 0.00 C ATOM 105 NE ARG A 8 13.280 2.537 -1.807 1.00 0.00 N ATOM 106 CZ ARG A 8 14.261 2.521 -2.673 1.00 0.00 C ATOM 107 NH1 ARG A 8 14.442 1.480 -3.441 1.00 0.00 N ATOM 108 NH2 ARG A 8 15.061 3.547 -2.770 1.00 0.00 N ATOM 109 H ARG A 8 9.026 1.522 -1.024 1.00 0.00 H ATOM 110 HA ARG A 8 10.643 -0.700 -1.946 1.00 0.00 H ATOM 111 HB2 ARG A 8 10.359 0.268 0.918 1.00 0.00 H ATOM 112 HB3 ARG A 8 11.736 -0.562 0.194 1.00 0.00 H ATOM 113 HG2 ARG A 8 10.752 2.220 -0.526 1.00 0.00 H ATOM 114 HG3 ARG A 8 12.198 1.842 0.405 1.00 0.00 H ATOM 115 HD2 ARG A 8 12.936 0.454 -1.667 1.00 0.00 H ATOM 116 HD3 ARG A 8 11.687 1.352 -2.534 1.00 0.00 H ATOM 117 HE ARG A 8 13.150 3.321 -1.234 1.00 0.00 H ATOM 118 HH11 ARG A 8 13.830 0.692 -3.369 1.00 0.00 H ATOM 119 HH12 ARG A 8 15.193 1.471 -4.102 1.00 0.00 H ATOM 120 HH21 ARG A 8 14.924 4.345 -2.182 1.00 0.00 H ATOM 121 HH22 ARG A 8 15.811 3.536 -3.431 1.00 0.00 H ATOM 122 N LEU A 9 8.475 -1.388 0.473 1.00 0.00 N ATOM 123 CA LEU A 9 7.634 -2.505 1.016 1.00 0.00 C ATOM 124 C LEU A 9 6.805 -3.140 -0.120 1.00 0.00 C ATOM 125 O LEU A 9 6.714 -4.347 -0.228 1.00 0.00 O ATOM 126 CB LEU A 9 6.700 -1.933 2.131 1.00 0.00 C ATOM 127 CG LEU A 9 6.560 -2.928 3.319 1.00 0.00 C ATOM 128 CD1 LEU A 9 7.749 -2.808 4.286 1.00 0.00 C ATOM 129 CD2 LEU A 9 5.249 -2.673 4.087 1.00 0.00 C ATOM 130 H LEU A 9 8.477 -0.520 0.928 1.00 0.00 H ATOM 131 HA LEU A 9 8.281 -3.266 1.427 1.00 0.00 H ATOM 132 HB2 LEU A 9 7.114 -1.002 2.491 1.00 0.00 H ATOM 133 HB3 LEU A 9 5.719 -1.734 1.712 1.00 0.00 H ATOM 134 HG LEU A 9 6.544 -3.922 2.932 1.00 0.00 H ATOM 135 HD11 LEU A 9 7.761 -3.667 4.944 1.00 0.00 H ATOM 136 HD12 LEU A 9 7.656 -1.905 4.874 1.00 0.00 H ATOM 137 HD13 LEU A 9 8.671 -2.776 3.726 1.00 0.00 H ATOM 138 HD21 LEU A 9 5.248 -1.668 4.483 1.00 0.00 H ATOM 139 HD22 LEU A 9 5.167 -3.380 4.900 1.00 0.00 H ATOM 140 HD23 LEU A 9 4.410 -2.798 3.418 1.00 0.00 H ATOM 141 N LEU A 10 6.205 -2.341 -0.964 1.00 0.00 N ATOM 142 CA LEU A 10 5.394 -2.908 -2.083 1.00 0.00 C ATOM 143 C LEU A 10 6.272 -3.871 -2.899 1.00 0.00 C ATOM 144 O LEU A 10 5.960 -5.035 -3.052 1.00 0.00 O ATOM 145 CB LEU A 10 4.888 -1.749 -2.974 1.00 0.00 C ATOM 146 CG LEU A 10 3.622 -2.155 -3.752 1.00 0.00 C ATOM 147 CD1 LEU A 10 3.170 -0.975 -4.620 1.00 0.00 C ATOM 148 CD2 LEU A 10 3.905 -3.380 -4.646 1.00 0.00 C ATOM 149 H LEU A 10 6.288 -1.371 -0.865 1.00 0.00 H ATOM 150 HA LEU A 10 4.553 -3.450 -1.672 1.00 0.00 H ATOM 151 HB2 LEU A 10 4.654 -0.903 -2.344 1.00 0.00 H ATOM 152 HB3 LEU A 10 5.660 -1.459 -3.675 1.00 0.00 H ATOM 153 HG LEU A 10 2.838 -2.397 -3.050 1.00 0.00 H ATOM 154 HD11 LEU A 10 2.858 -0.159 -3.984 1.00 0.00 H ATOM 155 HD12 LEU A 10 2.342 -1.283 -5.242 1.00 0.00 H ATOM 156 HD13 LEU A 10 3.989 -0.652 -5.245 1.00 0.00 H ATOM 157 HD21 LEU A 10 3.910 -4.272 -4.038 1.00 0.00 H ATOM 158 HD22 LEU A 10 4.865 -3.269 -5.130 1.00 0.00 H ATOM 159 HD23 LEU A 10 3.133 -3.472 -5.400 1.00 0.00 H ATOM 160 N ALA A 11 7.367 -3.389 -3.418 1.00 0.00 N ATOM 161 CA ALA A 11 8.264 -4.267 -4.220 1.00 0.00 C ATOM 162 C ALA A 11 8.943 -5.289 -3.307 1.00 0.00 C ATOM 163 O ALA A 11 9.370 -6.338 -3.750 1.00 0.00 O ATOM 164 CB ALA A 11 9.328 -3.411 -4.911 1.00 0.00 C ATOM 165 H ALA A 11 7.601 -2.447 -3.279 1.00 0.00 H ATOM 166 HA ALA A 11 7.683 -4.788 -4.965 1.00 0.00 H ATOM 167 HB1 ALA A 11 9.844 -2.814 -4.173 1.00 0.00 H ATOM 168 HB2 ALA A 11 8.854 -2.761 -5.631 1.00 0.00 H ATOM 169 HB3 ALA A 11 10.035 -4.052 -5.415 1.00 0.00 H ATOM 170 N GLU A 12 9.047 -4.999 -2.039 1.00 0.00 N ATOM 171 CA GLU A 12 9.698 -5.966 -1.113 1.00 0.00 C ATOM 172 C GLU A 12 8.897 -7.278 -1.133 1.00 0.00 C ATOM 173 O GLU A 12 9.361 -8.292 -1.615 1.00 0.00 O ATOM 174 CB GLU A 12 9.708 -5.400 0.313 1.00 0.00 C ATOM 175 CG GLU A 12 10.639 -6.235 1.198 1.00 0.00 C ATOM 176 CD GLU A 12 10.633 -5.672 2.620 1.00 0.00 C ATOM 177 OE1 GLU A 12 11.418 -4.776 2.884 1.00 0.00 O ATOM 178 OE2 GLU A 12 9.844 -6.145 3.420 1.00 0.00 O ATOM 179 H GLU A 12 8.696 -4.151 -1.697 1.00 0.00 H ATOM 180 HA GLU A 12 10.723 -6.140 -1.442 1.00 0.00 H ATOM 181 HB2 GLU A 12 10.057 -4.378 0.289 1.00 0.00 H ATOM 182 HB3 GLU A 12 8.709 -5.433 0.721 1.00 0.00 H ATOM 183 HG2 GLU A 12 10.296 -7.260 1.214 1.00 0.00 H ATOM 184 HG3 GLU A 12 11.643 -6.198 0.802 1.00 0.00 H ATOM 185 N HIS A 13 7.693 -7.266 -0.594 1.00 0.00 N ATOM 186 CA HIS A 13 6.872 -8.507 -0.568 1.00 0.00 C ATOM 187 C HIS A 13 6.448 -8.930 -1.995 1.00 0.00 C ATOM 188 O HIS A 13 5.924 -10.008 -2.192 1.00 0.00 O ATOM 189 CB HIS A 13 5.645 -8.238 0.297 1.00 0.00 C ATOM 190 CG HIS A 13 6.080 -7.597 1.588 1.00 0.00 C ATOM 191 ND1 HIS A 13 6.838 -8.268 2.539 1.00 0.00 N ATOM 192 CD2 HIS A 13 5.879 -6.339 2.097 1.00 0.00 C ATOM 193 CE1 HIS A 13 7.058 -7.409 3.556 1.00 0.00 C ATOM 194 NE2 HIS A 13 6.493 -6.232 3.336 1.00 0.00 N ATOM 195 H HIS A 13 7.327 -6.437 -0.185 1.00 0.00 H ATOM 196 HA HIS A 13 7.450 -9.303 -0.121 1.00 0.00 H ATOM 197 HB2 HIS A 13 4.985 -7.563 -0.224 1.00 0.00 H ATOM 198 HB3 HIS A 13 5.136 -9.165 0.506 1.00 0.00 H ATOM 199 HD1 HIS A 13 7.155 -9.193 2.482 1.00 0.00 H ATOM 200 HD2 HIS A 13 5.356 -5.537 1.596 1.00 0.00 H ATOM 201 HE1 HIS A 13 7.642 -7.633 4.430 1.00 0.00 H ATOM 202 N ASN A 14 6.694 -8.108 -2.988 1.00 0.00 N ATOM 203 CA ASN A 14 6.344 -8.467 -4.399 1.00 0.00 C ATOM 204 C ASN A 14 4.851 -8.800 -4.579 1.00 0.00 C ATOM 205 O ASN A 14 4.501 -9.928 -4.864 1.00 0.00 O ATOM 206 CB ASN A 14 7.185 -9.672 -4.837 1.00 0.00 C ATOM 207 CG ASN A 14 8.652 -9.427 -4.479 1.00 0.00 C ATOM 208 OD1 ASN A 14 9.281 -8.539 -5.020 1.00 0.00 O ATOM 209 ND2 ASN A 14 9.228 -10.182 -3.584 1.00 0.00 N ATOM 210 H ASN A 14 7.137 -7.257 -2.817 1.00 0.00 H ATOM 211 HA ASN A 14 6.588 -7.630 -5.036 1.00 0.00 H ATOM 212 HB2 ASN A 14 6.836 -10.563 -4.334 1.00 0.00 H ATOM 213 HB3 ASN A 14 7.096 -9.805 -5.905 1.00 0.00 H ATOM 214 HD21 ASN A 14 8.721 -10.898 -3.148 1.00 0.00 H ATOM 215 HD22 ASN A 14 10.167 -10.032 -3.348 1.00 0.00 H ATOM 216 N LEU A 15 3.977 -7.816 -4.470 1.00 0.00 N ATOM 217 CA LEU A 15 2.497 -8.048 -4.695 1.00 0.00 C ATOM 218 C LEU A 15 2.086 -7.270 -5.955 1.00 0.00 C ATOM 219 O LEU A 15 2.915 -6.718 -6.651 1.00 0.00 O ATOM 220 CB LEU A 15 1.678 -7.531 -3.477 1.00 0.00 C ATOM 221 CG LEU A 15 1.501 -8.648 -2.406 1.00 0.00 C ATOM 222 CD1 LEU A 15 1.224 -8.019 -1.036 1.00 0.00 C ATOM 223 CD2 LEU A 15 0.313 -9.562 -2.764 1.00 0.00 C ATOM 224 H LEU A 15 4.297 -6.911 -4.273 1.00 0.00 H ATOM 225 HA LEU A 15 2.297 -9.099 -4.858 1.00 0.00 H ATOM 226 HB2 LEU A 15 2.201 -6.690 -3.048 1.00 0.00 H ATOM 227 HB3 LEU A 15 0.699 -7.193 -3.800 1.00 0.00 H ATOM 228 HG LEU A 15 2.402 -9.241 -2.349 1.00 0.00 H ATOM 229 HD11 LEU A 15 0.325 -7.421 -1.089 1.00 0.00 H ATOM 230 HD12 LEU A 15 2.056 -7.394 -0.753 1.00 0.00 H ATOM 231 HD13 LEU A 15 1.092 -8.801 -0.303 1.00 0.00 H ATOM 232 HD21 LEU A 15 0.177 -10.293 -1.981 1.00 0.00 H ATOM 233 HD22 LEU A 15 0.507 -10.070 -3.695 1.00 0.00 H ATOM 234 HD23 LEU A 15 -0.584 -8.968 -2.858 1.00 0.00 H ATOM 235 N ASP A 16 0.803 -7.219 -6.233 1.00 0.00 N ATOM 236 CA ASP A 16 0.282 -6.475 -7.428 1.00 0.00 C ATOM 237 C ASP A 16 -0.762 -5.466 -6.950 1.00 0.00 C ATOM 238 O ASP A 16 -1.844 -5.833 -6.538 1.00 0.00 O ATOM 239 CB ASP A 16 -0.372 -7.466 -8.395 1.00 0.00 C ATOM 240 CG ASP A 16 -0.811 -6.733 -9.666 1.00 0.00 C ATOM 241 OD1 ASP A 16 -0.305 -5.650 -9.909 1.00 0.00 O ATOM 242 OD2 ASP A 16 -1.646 -7.270 -10.375 1.00 0.00 O ATOM 243 H ASP A 16 0.168 -7.670 -5.639 1.00 0.00 H ATOM 244 HA ASP A 16 1.080 -5.947 -7.935 1.00 0.00 H ATOM 245 HB2 ASP A 16 0.338 -8.239 -8.652 1.00 0.00 H ATOM 246 HB3 ASP A 16 -1.235 -7.913 -7.924 1.00 0.00 H ATOM 247 N ALA A 17 -0.437 -4.196 -6.986 1.00 0.00 N ATOM 248 CA ALA A 17 -1.399 -3.144 -6.520 1.00 0.00 C ATOM 249 C ALA A 17 -2.812 -3.413 -7.062 1.00 0.00 C ATOM 250 O ALA A 17 -3.786 -2.889 -6.558 1.00 0.00 O ATOM 251 CB ALA A 17 -0.924 -1.775 -7.010 1.00 0.00 C ATOM 252 H ALA A 17 0.454 -3.931 -7.308 1.00 0.00 H ATOM 253 HA ALA A 17 -1.428 -3.143 -5.441 1.00 0.00 H ATOM 254 HB1 ALA A 17 0.044 -1.557 -6.585 1.00 0.00 H ATOM 255 HB2 ALA A 17 -1.631 -1.018 -6.704 1.00 0.00 H ATOM 256 HB3 ALA A 17 -0.851 -1.784 -8.088 1.00 0.00 H ATOM 257 N SER A 18 -2.935 -4.227 -8.082 1.00 0.00 N ATOM 258 CA SER A 18 -4.283 -4.534 -8.652 1.00 0.00 C ATOM 259 C SER A 18 -4.896 -5.722 -7.906 1.00 0.00 C ATOM 260 O SER A 18 -5.582 -6.539 -8.489 1.00 0.00 O ATOM 261 CB SER A 18 -4.134 -4.891 -10.132 1.00 0.00 C ATOM 262 OG SER A 18 -5.424 -5.068 -10.704 1.00 0.00 O ATOM 263 H SER A 18 -2.140 -4.643 -8.473 1.00 0.00 H ATOM 264 HA SER A 18 -4.934 -3.674 -8.556 1.00 0.00 H ATOM 265 HB2 SER A 18 -3.625 -4.094 -10.647 1.00 0.00 H ATOM 266 HB3 SER A 18 -3.559 -5.802 -10.225 1.00 0.00 H ATOM 267 HG SER A 18 -5.322 -5.574 -11.513 1.00 0.00 H ATOM 268 N ALA A 19 -4.654 -5.825 -6.616 1.00 0.00 N ATOM 269 CA ALA A 19 -5.220 -6.962 -5.809 1.00 0.00 C ATOM 270 C ALA A 19 -5.722 -6.434 -4.471 1.00 0.00 C ATOM 271 O ALA A 19 -6.279 -7.160 -3.672 1.00 0.00 O ATOM 272 CB ALA A 19 -4.132 -8.012 -5.565 1.00 0.00 C ATOM 273 H ALA A 19 -4.096 -5.151 -6.175 1.00 0.00 H ATOM 274 HA ALA A 19 -6.046 -7.411 -6.326 1.00 0.00 H ATOM 275 HB1 ALA A 19 -4.563 -8.869 -5.069 1.00 0.00 H ATOM 276 HB2 ALA A 19 -3.356 -7.589 -4.942 1.00 0.00 H ATOM 277 HB3 ALA A 19 -3.708 -8.317 -6.510 1.00 0.00 H ATOM 278 N ILE A 20 -5.536 -5.164 -4.245 1.00 0.00 N ATOM 279 CA ILE A 20 -5.993 -4.505 -2.971 1.00 0.00 C ATOM 280 C ILE A 20 -7.012 -3.416 -3.326 1.00 0.00 C ATOM 281 O ILE A 20 -7.076 -2.966 -4.453 1.00 0.00 O ATOM 282 CB ILE A 20 -4.782 -3.872 -2.262 1.00 0.00 C ATOM 283 CG1 ILE A 20 -3.693 -4.941 -1.994 1.00 0.00 C ATOM 284 CG2 ILE A 20 -5.224 -3.237 -0.940 1.00 0.00 C ATOM 285 CD1 ILE A 20 -4.253 -6.143 -1.213 1.00 0.00 C ATOM 286 H ILE A 20 -5.099 -4.630 -4.935 1.00 0.00 H ATOM 287 HA ILE A 20 -6.466 -5.223 -2.313 1.00 0.00 H ATOM 288 HB ILE A 20 -4.370 -3.099 -2.894 1.00 0.00 H ATOM 289 HG12 ILE A 20 -3.299 -5.289 -2.937 1.00 0.00 H ATOM 290 HG13 ILE A 20 -2.891 -4.494 -1.421 1.00 0.00 H ATOM 291 HG21 ILE A 20 -5.814 -2.356 -1.141 1.00 0.00 H ATOM 292 HG22 ILE A 20 -4.353 -2.959 -0.369 1.00 0.00 H ATOM 293 HG23 ILE A 20 -5.814 -3.946 -0.377 1.00 0.00 H ATOM 294 HD11 ILE A 20 -3.441 -6.650 -0.712 1.00 0.00 H ATOM 295 HD12 ILE A 20 -4.727 -6.827 -1.897 1.00 0.00 H ATOM 296 HD13 ILE A 20 -4.974 -5.813 -0.479 1.00 0.00 H ATOM 297 N LYS A 21 -7.814 -2.994 -2.370 1.00 0.00 N ATOM 298 CA LYS A 21 -8.852 -1.935 -2.626 1.00 0.00 C ATOM 299 C LYS A 21 -8.463 -0.650 -1.893 1.00 0.00 C ATOM 300 O LYS A 21 -8.748 -0.481 -0.725 1.00 0.00 O ATOM 301 CB LYS A 21 -10.203 -2.428 -2.096 1.00 0.00 C ATOM 302 CG LYS A 21 -11.300 -1.423 -2.461 1.00 0.00 C ATOM 303 CD LYS A 21 -12.665 -1.990 -2.063 1.00 0.00 C ATOM 304 CE LYS A 21 -13.758 -0.975 -2.401 1.00 0.00 C ATOM 305 NZ LYS A 21 -15.076 -1.489 -1.930 1.00 0.00 N ATOM 306 H LYS A 21 -7.735 -3.379 -1.472 1.00 0.00 H ATOM 307 HA LYS A 21 -8.940 -1.729 -3.685 1.00 0.00 H ATOM 308 HB2 LYS A 21 -10.433 -3.387 -2.538 1.00 0.00 H ATOM 309 HB3 LYS A 21 -10.154 -2.529 -1.022 1.00 0.00 H ATOM 310 HG2 LYS A 21 -11.129 -0.495 -1.935 1.00 0.00 H ATOM 311 HG3 LYS A 21 -11.285 -1.242 -3.525 1.00 0.00 H ATOM 312 HD2 LYS A 21 -12.844 -2.908 -2.605 1.00 0.00 H ATOM 313 HD3 LYS A 21 -12.677 -2.189 -1.003 1.00 0.00 H ATOM 314 HE2 LYS A 21 -13.542 -0.037 -1.913 1.00 0.00 H ATOM 315 HE3 LYS A 21 -13.792 -0.825 -3.470 1.00 0.00 H ATOM 316 HZ1 LYS A 21 -15.783 -0.728 -1.979 1.00 0.00 H ATOM 317 HZ2 LYS A 21 -14.987 -1.818 -0.947 1.00 0.00 H ATOM 318 HZ3 LYS A 21 -15.377 -2.278 -2.535 1.00 0.00 H ATOM 319 N GLY A 22 -7.814 0.258 -2.570 1.00 0.00 N ATOM 320 CA GLY A 22 -7.410 1.531 -1.906 1.00 0.00 C ATOM 321 C GLY A 22 -8.633 2.246 -1.381 1.00 0.00 C ATOM 322 O GLY A 22 -9.438 2.774 -2.123 1.00 0.00 O ATOM 323 H GLY A 22 -7.592 0.101 -3.511 1.00 0.00 H ATOM 324 HA2 GLY A 22 -6.767 1.309 -1.071 1.00 0.00 H ATOM 325 HA3 GLY A 22 -6.900 2.170 -2.606 1.00 0.00 H ATOM 326 N THR A 23 -8.784 2.246 -0.092 1.00 0.00 N ATOM 327 CA THR A 23 -9.957 2.896 0.530 1.00 0.00 C ATOM 328 C THR A 23 -9.750 4.419 0.625 1.00 0.00 C ATOM 329 O THR A 23 -10.461 5.100 1.337 1.00 0.00 O ATOM 330 CB THR A 23 -10.148 2.259 1.914 1.00 0.00 C ATOM 331 OG1 THR A 23 -11.496 2.424 2.330 1.00 0.00 O ATOM 332 CG2 THR A 23 -9.206 2.883 2.960 1.00 0.00 C ATOM 333 H THR A 23 -8.123 1.789 0.476 1.00 0.00 H ATOM 334 HA THR A 23 -10.830 2.697 -0.073 1.00 0.00 H ATOM 335 HB THR A 23 -9.921 1.204 1.828 1.00 0.00 H ATOM 336 HG1 THR A 23 -11.898 3.096 1.775 1.00 0.00 H ATOM 337 HG21 THR A 23 -9.566 3.865 3.229 1.00 0.00 H ATOM 338 HG22 THR A 23 -8.211 2.965 2.547 1.00 0.00 H ATOM 339 HG23 THR A 23 -9.179 2.257 3.840 1.00 0.00 H ATOM 340 N GLY A 24 -8.793 4.965 -0.087 1.00 0.00 N ATOM 341 CA GLY A 24 -8.567 6.436 -0.027 1.00 0.00 C ATOM 342 C GLY A 24 -9.663 7.157 -0.817 1.00 0.00 C ATOM 343 O GLY A 24 -9.484 8.284 -1.224 1.00 0.00 O ATOM 344 H GLY A 24 -8.224 4.413 -0.662 1.00 0.00 H ATOM 345 HA2 GLY A 24 -8.577 6.768 1.002 1.00 0.00 H ATOM 346 HA3 GLY A 24 -7.612 6.667 -0.467 1.00 0.00 H ATOM 347 N VAL A 25 -10.791 6.510 -1.026 1.00 0.00 N ATOM 348 CA VAL A 25 -11.930 7.156 -1.802 1.00 0.00 C ATOM 349 C VAL A 25 -11.407 7.641 -3.191 1.00 0.00 C ATOM 350 O VAL A 25 -10.574 8.521 -3.253 1.00 0.00 O ATOM 351 CB VAL A 25 -12.470 8.347 -0.965 1.00 0.00 C ATOM 352 CG1 VAL A 25 -13.591 9.100 -1.699 1.00 0.00 C ATOM 353 CG2 VAL A 25 -13.026 7.819 0.364 1.00 0.00 C ATOM 354 H VAL A 25 -10.888 5.593 -0.661 1.00 0.00 H ATOM 355 HA VAL A 25 -12.719 6.431 -1.941 1.00 0.00 H ATOM 356 HB VAL A 25 -11.667 9.036 -0.760 1.00 0.00 H ATOM 357 HG11 VAL A 25 -14.388 8.416 -1.950 1.00 0.00 H ATOM 358 HG12 VAL A 25 -13.201 9.554 -2.595 1.00 0.00 H ATOM 359 HG13 VAL A 25 -13.980 9.874 -1.052 1.00 0.00 H ATOM 360 HG21 VAL A 25 -13.913 7.230 0.178 1.00 0.00 H ATOM 361 HG22 VAL A 25 -13.279 8.652 1.004 1.00 0.00 H ATOM 362 HG23 VAL A 25 -12.284 7.206 0.850 1.00 0.00 H ATOM 363 N GLY A 26 -11.853 7.071 -4.323 1.00 0.00 N ATOM 364 CA GLY A 26 -11.315 7.513 -5.651 1.00 0.00 C ATOM 365 C GLY A 26 -10.204 6.537 -6.037 1.00 0.00 C ATOM 366 O GLY A 26 -9.562 6.671 -7.060 1.00 0.00 O ATOM 367 H GLY A 26 -12.515 6.341 -4.311 1.00 0.00 H ATOM 368 HA2 GLY A 26 -12.105 7.478 -6.392 1.00 0.00 H ATOM 369 HA3 GLY A 26 -10.913 8.517 -5.600 1.00 0.00 H ATOM 370 N GLY A 27 -9.986 5.541 -5.210 1.00 0.00 N ATOM 371 CA GLY A 27 -8.934 4.523 -5.493 1.00 0.00 C ATOM 372 C GLY A 27 -7.556 5.056 -5.099 1.00 0.00 C ATOM 373 O GLY A 27 -6.541 4.511 -5.486 1.00 0.00 O ATOM 374 H GLY A 27 -10.529 5.458 -4.396 1.00 0.00 H ATOM 375 HA2 GLY A 27 -9.146 3.634 -4.913 1.00 0.00 H ATOM 376 HA3 GLY A 27 -8.935 4.275 -6.544 1.00 0.00 H ATOM 377 N ARG A 28 -7.502 6.105 -4.320 1.00 0.00 N ATOM 378 CA ARG A 28 -6.179 6.644 -3.897 1.00 0.00 C ATOM 379 C ARG A 28 -5.554 5.662 -2.906 1.00 0.00 C ATOM 380 O ARG A 28 -5.908 5.625 -1.747 1.00 0.00 O ATOM 381 CB ARG A 28 -6.369 8.008 -3.228 1.00 0.00 C ATOM 382 CG ARG A 28 -6.847 9.024 -4.269 1.00 0.00 C ATOM 383 CD ARG A 28 -6.930 10.412 -3.631 1.00 0.00 C ATOM 384 NE ARG A 28 -7.318 11.411 -4.672 1.00 0.00 N ATOM 385 CZ ARG A 28 -7.725 12.606 -4.326 1.00 0.00 C ATOM 386 NH1 ARG A 28 -7.796 12.936 -3.065 1.00 0.00 N ATOM 387 NH2 ARG A 28 -8.061 13.469 -5.245 1.00 0.00 N ATOM 388 H ARG A 28 -8.328 6.527 -4.003 1.00 0.00 H ATOM 389 HA ARG A 28 -5.534 6.748 -4.759 1.00 0.00 H ATOM 390 HB2 ARG A 28 -7.105 7.924 -2.443 1.00 0.00 H ATOM 391 HB3 ARG A 28 -5.431 8.339 -2.810 1.00 0.00 H ATOM 392 HG2 ARG A 28 -6.150 9.048 -5.094 1.00 0.00 H ATOM 393 HG3 ARG A 28 -7.823 8.737 -4.630 1.00 0.00 H ATOM 394 HD2 ARG A 28 -7.670 10.401 -2.843 1.00 0.00 H ATOM 395 HD3 ARG A 28 -5.968 10.676 -3.216 1.00 0.00 H ATOM 396 HE ARG A 28 -7.267 11.169 -5.620 1.00 0.00 H ATOM 397 HH11 ARG A 28 -7.539 12.276 -2.359 1.00 0.00 H ATOM 398 HH12 ARG A 28 -8.107 13.850 -2.804 1.00 0.00 H ATOM 399 HH21 ARG A 28 -8.007 13.217 -6.211 1.00 0.00 H ATOM 400 HH22 ARG A 28 -8.372 14.383 -4.983 1.00 0.00 H ATOM 401 N LEU A 29 -4.634 4.852 -3.353 1.00 0.00 N ATOM 402 CA LEU A 29 -3.999 3.858 -2.436 1.00 0.00 C ATOM 403 C LEU A 29 -3.495 4.569 -1.172 1.00 0.00 C ATOM 404 O LEU A 29 -3.205 5.749 -1.184 1.00 0.00 O ATOM 405 CB LEU A 29 -2.845 3.173 -3.184 1.00 0.00 C ATOM 406 CG LEU A 29 -2.080 2.177 -2.286 1.00 0.00 C ATOM 407 CD1 LEU A 29 -3.000 1.022 -1.844 1.00 0.00 C ATOM 408 CD2 LEU A 29 -0.899 1.613 -3.087 1.00 0.00 C ATOM 409 H LEU A 29 -4.366 4.890 -4.296 1.00 0.00 H ATOM 410 HA LEU A 29 -4.736 3.121 -2.160 1.00 0.00 H ATOM 411 HB2 LEU A 29 -3.255 2.638 -4.029 1.00 0.00 H ATOM 412 HB3 LEU A 29 -2.160 3.927 -3.542 1.00 0.00 H ATOM 413 HG LEU A 29 -1.700 2.686 -1.414 1.00 0.00 H ATOM 414 HD11 LEU A 29 -3.654 1.360 -1.058 1.00 0.00 H ATOM 415 HD12 LEU A 29 -2.402 0.201 -1.473 1.00 0.00 H ATOM 416 HD13 LEU A 29 -3.591 0.682 -2.684 1.00 0.00 H ATOM 417 HD21 LEU A 29 -0.326 0.945 -2.461 1.00 0.00 H ATOM 418 HD22 LEU A 29 -0.268 2.424 -3.419 1.00 0.00 H ATOM 419 HD23 LEU A 29 -1.271 1.072 -3.945 1.00 0.00 H ATOM 420 N THR A 30 -3.402 3.855 -0.075 1.00 0.00 N ATOM 421 CA THR A 30 -2.935 4.464 1.208 1.00 0.00 C ATOM 422 C THR A 30 -2.131 3.413 1.989 1.00 0.00 C ATOM 423 O THR A 30 -2.365 2.226 1.877 1.00 0.00 O ATOM 424 CB THR A 30 -4.166 4.927 2.012 1.00 0.00 C ATOM 425 OG1 THR A 30 -5.196 3.959 1.882 1.00 0.00 O ATOM 426 CG2 THR A 30 -4.676 6.263 1.460 1.00 0.00 C ATOM 427 H THR A 30 -3.649 2.910 -0.094 1.00 0.00 H ATOM 428 HA THR A 30 -2.293 5.311 1.006 1.00 0.00 H ATOM 429 HB THR A 30 -3.907 5.049 3.053 1.00 0.00 H ATOM 430 HG1 THR A 30 -5.722 4.194 1.109 1.00 0.00 H ATOM 431 HG21 THR A 30 -3.892 7.002 1.528 1.00 0.00 H ATOM 432 HG22 THR A 30 -5.530 6.588 2.035 1.00 0.00 H ATOM 433 HG23 THR A 30 -4.966 6.136 0.427 1.00 0.00 H ATOM 434 N ARG A 31 -1.164 3.847 2.753 1.00 0.00 N ATOM 435 CA ARG A 31 -0.309 2.891 3.521 1.00 0.00 C ATOM 436 C ARG A 31 -1.114 2.195 4.633 1.00 0.00 C ATOM 437 O ARG A 31 -0.719 1.167 5.147 1.00 0.00 O ATOM 438 CB ARG A 31 0.853 3.671 4.149 1.00 0.00 C ATOM 439 CG ARG A 31 1.859 2.701 4.778 1.00 0.00 C ATOM 440 CD ARG A 31 3.085 3.478 5.259 1.00 0.00 C ATOM 441 NE ARG A 31 3.717 4.173 4.098 1.00 0.00 N ATOM 442 CZ ARG A 31 4.605 5.115 4.292 1.00 0.00 C ATOM 443 NH1 ARG A 31 4.947 5.456 5.505 1.00 0.00 N ATOM 444 NH2 ARG A 31 5.150 5.716 3.269 1.00 0.00 N ATOM 445 H ARG A 31 -0.983 4.809 2.806 1.00 0.00 H ATOM 446 HA ARG A 31 0.091 2.155 2.845 1.00 0.00 H ATOM 447 HB2 ARG A 31 1.345 4.254 3.384 1.00 0.00 H ATOM 448 HB3 ARG A 31 0.470 4.332 4.912 1.00 0.00 H ATOM 449 HG2 ARG A 31 1.399 2.201 5.616 1.00 0.00 H ATOM 450 HG3 ARG A 31 2.165 1.969 4.045 1.00 0.00 H ATOM 451 HD2 ARG A 31 2.781 4.206 5.997 1.00 0.00 H ATOM 452 HD3 ARG A 31 3.794 2.793 5.701 1.00 0.00 H ATOM 453 HE ARG A 31 3.465 3.922 3.185 1.00 0.00 H ATOM 454 HH11 ARG A 31 4.531 4.997 6.290 1.00 0.00 H ATOM 455 HH12 ARG A 31 5.626 6.176 5.650 1.00 0.00 H ATOM 456 HH21 ARG A 31 4.889 5.456 2.340 1.00 0.00 H ATOM 457 HH22 ARG A 31 5.829 6.435 3.415 1.00 0.00 H ATOM 458 N GLU A 32 -2.218 2.764 5.030 1.00 0.00 N ATOM 459 CA GLU A 32 -3.027 2.164 6.138 1.00 0.00 C ATOM 460 C GLU A 32 -3.633 0.803 5.753 1.00 0.00 C ATOM 461 O GLU A 32 -3.941 0.004 6.616 1.00 0.00 O ATOM 462 CB GLU A 32 -4.159 3.125 6.503 1.00 0.00 C ATOM 463 CG GLU A 32 -3.574 4.492 6.864 1.00 0.00 C ATOM 464 CD GLU A 32 -4.708 5.455 7.220 1.00 0.00 C ATOM 465 OE1 GLU A 32 -5.714 5.435 6.529 1.00 0.00 O ATOM 466 OE2 GLU A 32 -4.551 6.197 8.176 1.00 0.00 O ATOM 467 H GLU A 32 -2.505 3.605 4.622 1.00 0.00 H ATOM 468 HA GLU A 32 -2.393 2.032 7.001 1.00 0.00 H ATOM 469 HB2 GLU A 32 -4.828 3.230 5.661 1.00 0.00 H ATOM 470 HB3 GLU A 32 -4.704 2.734 7.349 1.00 0.00 H ATOM 471 HG2 GLU A 32 -2.911 4.387 7.711 1.00 0.00 H ATOM 472 HG3 GLU A 32 -3.024 4.882 6.022 1.00 0.00 H ATOM 473 N ASP A 33 -3.822 0.522 4.484 1.00 0.00 N ATOM 474 CA ASP A 33 -4.428 -0.796 4.083 1.00 0.00 C ATOM 475 C ASP A 33 -3.307 -1.806 3.820 1.00 0.00 C ATOM 476 O ASP A 33 -3.234 -2.825 4.476 1.00 0.00 O ATOM 477 CB ASP A 33 -5.257 -0.603 2.808 1.00 0.00 C ATOM 478 CG ASP A 33 -6.255 0.537 3.017 1.00 0.00 C ATOM 479 OD1 ASP A 33 -6.814 0.617 4.098 1.00 0.00 O ATOM 480 OD2 ASP A 33 -6.442 1.311 2.093 1.00 0.00 O ATOM 481 H ASP A 33 -3.570 1.169 3.795 1.00 0.00 H ATOM 482 HA ASP A 33 -5.080 -1.174 4.885 1.00 0.00 H ATOM 483 HB2 ASP A 33 -4.602 -0.362 1.983 1.00 0.00 H ATOM 484 HB3 ASP A 33 -5.796 -1.513 2.587 1.00 0.00 H ATOM 485 N VAL A 34 -2.426 -1.534 2.865 1.00 0.00 N ATOM 486 CA VAL A 34 -1.298 -2.477 2.567 1.00 0.00 C ATOM 487 C VAL A 34 -0.698 -3.015 3.881 1.00 0.00 C ATOM 488 O VAL A 34 -0.253 -4.145 3.960 1.00 0.00 O ATOM 489 CB VAL A 34 -0.223 -1.727 1.770 1.00 0.00 C ATOM 490 CG1 VAL A 34 0.804 -2.726 1.222 1.00 0.00 C ATOM 491 CG2 VAL A 34 -0.888 -0.980 0.603 1.00 0.00 C ATOM 492 H VAL A 34 -2.506 -0.705 2.339 1.00 0.00 H ATOM 493 HA VAL A 34 -1.667 -3.301 1.973 1.00 0.00 H ATOM 494 HB VAL A 34 0.276 -1.017 2.415 1.00 0.00 H ATOM 495 HG11 VAL A 34 1.221 -3.297 2.038 1.00 0.00 H ATOM 496 HG12 VAL A 34 1.593 -2.190 0.717 1.00 0.00 H ATOM 497 HG13 VAL A 34 0.318 -3.394 0.526 1.00 0.00 H ATOM 498 HG21 VAL A 34 -1.529 -1.658 0.055 1.00 0.00 H ATOM 499 HG22 VAL A 34 -0.129 -0.591 -0.059 1.00 0.00 H ATOM 500 HG23 VAL A 34 -1.479 -0.160 0.990 1.00 0.00 H ATOM 501 N GLU A 35 -0.716 -2.214 4.923 1.00 0.00 N ATOM 502 CA GLU A 35 -0.183 -2.674 6.240 1.00 0.00 C ATOM 503 C GLU A 35 -1.252 -3.542 6.930 1.00 0.00 C ATOM 504 O GLU A 35 -0.953 -4.633 7.374 1.00 0.00 O ATOM 505 CB GLU A 35 0.142 -1.459 7.120 1.00 0.00 C ATOM 506 CG GLU A 35 1.374 -0.730 6.570 1.00 0.00 C ATOM 507 CD GLU A 35 1.780 0.386 7.535 1.00 0.00 C ATOM 508 OE1 GLU A 35 0.901 1.101 7.986 1.00 0.00 O ATOM 509 OE2 GLU A 35 2.963 0.505 7.807 1.00 0.00 O ATOM 510 H GLU A 35 -1.098 -1.315 4.843 1.00 0.00 H ATOM 511 HA GLU A 35 0.725 -3.269 6.085 1.00 0.00 H ATOM 512 HB2 GLU A 35 -0.701 -0.785 7.126 1.00 0.00 H ATOM 513 HB3 GLU A 35 0.345 -1.789 8.130 1.00 0.00 H ATOM 514 HG2 GLU A 35 2.193 -1.429 6.465 1.00 0.00 H ATOM 515 HG3 GLU A 35 1.140 -0.303 5.607 1.00 0.00 H ATOM 516 N LYS A 36 -2.504 -3.082 7.027 1.00 0.00 N ATOM 517 CA LYS A 36 -3.567 -3.919 7.689 1.00 0.00 C ATOM 518 C LYS A 36 -3.466 -5.370 7.188 1.00 0.00 C ATOM 519 O LYS A 36 -3.652 -6.314 7.930 1.00 0.00 O ATOM 520 CB LYS A 36 -4.954 -3.343 7.347 1.00 0.00 C ATOM 521 CG LYS A 36 -6.059 -4.002 8.218 1.00 0.00 C ATOM 522 CD LYS A 36 -6.173 -3.302 9.585 1.00 0.00 C ATOM 523 CE LYS A 36 -7.341 -3.904 10.368 1.00 0.00 C ATOM 524 NZ LYS A 36 -8.601 -3.740 9.590 1.00 0.00 N ATOM 525 H LYS A 36 -2.747 -2.191 6.668 1.00 0.00 H ATOM 526 HA LYS A 36 -3.418 -3.900 8.756 1.00 0.00 H ATOM 527 HB2 LYS A 36 -4.944 -2.274 7.511 1.00 0.00 H ATOM 528 HB3 LYS A 36 -5.164 -3.532 6.301 1.00 0.00 H ATOM 529 HG2 LYS A 36 -7.010 -3.923 7.708 1.00 0.00 H ATOM 530 HG3 LYS A 36 -5.832 -5.048 8.373 1.00 0.00 H ATOM 531 HD2 LYS A 36 -5.261 -3.440 10.144 1.00 0.00 H ATOM 532 HD3 LYS A 36 -6.350 -2.248 9.438 1.00 0.00 H ATOM 533 HE2 LYS A 36 -7.158 -4.955 10.537 1.00 0.00 H ATOM 534 HE3 LYS A 36 -7.436 -3.398 11.318 1.00 0.00 H ATOM 535 HZ1 LYS A 36 -8.949 -4.672 9.291 1.00 0.00 H ATOM 536 HZ2 LYS A 36 -8.415 -3.153 8.750 1.00 0.00 H ATOM 537 HZ3 LYS A 36 -9.319 -3.279 10.184 1.00 0.00 H ATOM 538 N HIS A 37 -3.123 -5.539 5.940 1.00 0.00 N ATOM 539 CA HIS A 37 -2.949 -6.904 5.382 1.00 0.00 C ATOM 540 C HIS A 37 -1.756 -7.524 6.101 1.00 0.00 C ATOM 541 O HIS A 37 -1.895 -8.424 6.906 1.00 0.00 O ATOM 542 CB HIS A 37 -2.661 -6.795 3.879 1.00 0.00 C ATOM 543 CG HIS A 37 -2.580 -8.165 3.263 1.00 0.00 C ATOM 544 ND1 HIS A 37 -2.689 -9.323 4.017 1.00 0.00 N ATOM 545 CD2 HIS A 37 -2.400 -8.578 1.963 1.00 0.00 C ATOM 546 CE1 HIS A 37 -2.574 -10.367 3.175 1.00 0.00 C ATOM 547 NE2 HIS A 37 -2.397 -9.969 1.912 1.00 0.00 N ATOM 548 H HIS A 37 -2.946 -4.765 5.380 1.00 0.00 H ATOM 549 HA HIS A 37 -3.838 -7.494 5.553 1.00 0.00 H ATOM 550 HB2 HIS A 37 -3.454 -6.236 3.404 1.00 0.00 H ATOM 551 HB3 HIS A 37 -1.723 -6.280 3.731 1.00 0.00 H ATOM 552 HD1 HIS A 37 -2.823 -9.373 4.986 1.00 0.00 H ATOM 553 HD2 HIS A 37 -2.278 -7.922 1.108 1.00 0.00 H ATOM 554 HE1 HIS A 37 -2.620 -11.401 3.483 1.00 0.00 H ATOM 555 N LEU A 38 -0.581 -7.019 5.839 1.00 0.00 N ATOM 556 CA LEU A 38 0.630 -7.550 6.537 1.00 0.00 C ATOM 557 C LEU A 38 0.525 -7.177 8.037 1.00 0.00 C ATOM 558 O LEU A 38 -0.296 -7.731 8.740 1.00 0.00 O ATOM 559 CB LEU A 38 1.896 -6.924 5.937 1.00 0.00 C ATOM 560 CG LEU A 38 1.945 -7.164 4.417 1.00 0.00 C ATOM 561 CD1 LEU A 38 3.074 -6.318 3.817 1.00 0.00 C ATOM 562 CD2 LEU A 38 2.194 -8.659 4.109 1.00 0.00 C ATOM 563 H LEU A 38 -0.503 -6.278 5.196 1.00 0.00 H ATOM 564 HA LEU A 38 0.655 -8.641 6.425 1.00 0.00 H ATOM 565 HB2 LEU A 38 1.887 -5.860 6.131 1.00 0.00 H ATOM 566 HB3 LEU A 38 2.769 -7.359 6.398 1.00 0.00 H ATOM 567 HG LEU A 38 1.006 -6.858 3.977 1.00 0.00 H ATOM 568 HD11 LEU A 38 4.016 -6.617 4.250 1.00 0.00 H ATOM 569 HD12 LEU A 38 2.894 -5.274 4.031 1.00 0.00 H ATOM 570 HD13 LEU A 38 3.104 -6.466 2.750 1.00 0.00 H ATOM 571 HD21 LEU A 38 2.955 -9.053 4.768 1.00 0.00 H ATOM 572 HD22 LEU A 38 2.520 -8.771 3.086 1.00 0.00 H ATOM 573 HD23 LEU A 38 1.279 -9.213 4.246 1.00 0.00 H ATOM 574 N ALA A 39 1.325 -6.235 8.556 1.00 0.00 N ATOM 575 CA ALA A 39 1.197 -5.874 10.001 1.00 0.00 C ATOM 576 C ALA A 39 1.213 -7.139 10.868 1.00 0.00 C ATOM 577 O ALA A 39 0.620 -7.186 11.927 1.00 0.00 O ATOM 578 CB ALA A 39 -0.119 -5.118 10.219 1.00 0.00 C ATOM 579 H ALA A 39 1.996 -5.759 8.006 1.00 0.00 H ATOM 580 HA ALA A 39 2.023 -5.239 10.284 1.00 0.00 H ATOM 581 HB1 ALA A 39 -0.950 -5.753 9.952 1.00 0.00 H ATOM 582 HB2 ALA A 39 -0.133 -4.231 9.600 1.00 0.00 H ATOM 583 HB3 ALA A 39 -0.203 -4.833 11.257 1.00 0.00 H ATOM 584 N LYS A 40 1.888 -8.166 10.422 1.00 0.00 N ATOM 585 CA LYS A 40 1.943 -9.427 11.216 1.00 0.00 C ATOM 586 C LYS A 40 3.004 -10.356 10.621 1.00 0.00 C ATOM 587 O LYS A 40 3.988 -10.608 11.296 1.00 0.00 O ATOM 588 CB LYS A 40 0.576 -10.118 11.171 1.00 0.00 C ATOM 589 CG LYS A 40 0.582 -11.330 12.106 1.00 0.00 C ATOM 590 CD LYS A 40 -0.824 -11.931 12.173 1.00 0.00 C ATOM 591 CE LYS A 40 -0.818 -13.141 13.108 1.00 0.00 C ATOM 592 NZ LYS A 40 -0.516 -12.695 14.497 1.00 0.00 N ATOM 593 OXT LYS A 40 2.813 -10.799 9.500 1.00 0.00 O ATOM 594 H LYS A 40 2.358 -8.107 9.564 1.00 0.00 H ATOM 595 HA LYS A 40 2.199 -9.200 12.241 1.00 0.00 H ATOM 596 HB2 LYS A 40 -0.188 -9.422 11.487 1.00 0.00 H ATOM 597 HB3 LYS A 40 0.370 -10.444 10.163 1.00 0.00 H ATOM 598 HG2 LYS A 40 1.273 -12.071 11.730 1.00 0.00 H ATOM 599 HG3 LYS A 40 0.886 -11.022 13.095 1.00 0.00 H ATOM 600 HD2 LYS A 40 -1.515 -11.189 12.547 1.00 0.00 H ATOM 601 HD3 LYS A 40 -1.130 -12.243 11.185 1.00 0.00 H ATOM 602 HE2 LYS A 40 -1.787 -13.618 13.085 1.00 0.00 H ATOM 603 HE3 LYS A 40 -0.064 -13.843 12.783 1.00 0.00 H ATOM 604 HZ1 LYS A 40 -1.063 -13.265 15.172 1.00 0.00 H ATOM 605 HZ2 LYS A 40 -0.773 -11.691 14.601 1.00 0.00 H ATOM 606 HZ3 LYS A 40 0.499 -12.815 14.687 1.00 0.00 H