ATOM 1 N ILE A 264 -19.914 -1.937 -10.094 1.00 0.00 N ATOM 2 CA ILE A 264 -19.762 -2.404 -8.686 1.00 0.00 C ATOM 3 C ILE A 264 -18.556 -1.725 -8.031 1.00 0.00 C ATOM 4 O ILE A 264 -18.158 -2.067 -6.935 1.00 0.00 O ATOM 5 CB ILE A 264 -19.536 -3.912 -8.792 1.00 0.00 C ATOM 6 CG1 ILE A 264 -18.434 -4.191 -9.817 1.00 0.00 C ATOM 7 CG2 ILE A 264 -20.831 -4.592 -9.240 1.00 0.00 C ATOM 8 CD1 ILE A 264 -18.070 -5.676 -9.784 1.00 0.00 C ATOM 9 H1 ILE A 264 -18.993 -1.979 -10.575 1.00 0.00 H ATOM 10 H2 ILE A 264 -20.594 -2.549 -10.591 1.00 0.00 H ATOM 11 H3 ILE A 264 -20.261 -0.957 -10.099 1.00 0.00 H ATOM 12 HA ILE A 264 -20.660 -2.204 -8.123 1.00 0.00 H ATOM 13 HB ILE A 264 -19.241 -4.300 -7.828 1.00 0.00 H ATOM 14 HG12 ILE A 264 -18.785 -3.927 -10.804 1.00 0.00 H ATOM 15 HG13 ILE A 264 -17.561 -3.603 -9.576 1.00 0.00 H ATOM 16 HG21 ILE A 264 -21.676 -4.072 -8.815 1.00 0.00 H ATOM 17 HG22 ILE A 264 -20.897 -4.565 -10.318 1.00 0.00 H ATOM 18 HG23 ILE A 264 -20.833 -5.618 -8.905 1.00 0.00 H ATOM 19 HD11 ILE A 264 -18.850 -6.227 -9.279 1.00 0.00 H ATOM 20 HD12 ILE A 264 -17.966 -6.044 -10.794 1.00 0.00 H ATOM 21 HD13 ILE A 264 -17.137 -5.807 -9.256 1.00 0.00 H ATOM 22 N THR A 265 -17.972 -0.765 -8.695 1.00 0.00 N ATOM 23 CA THR A 265 -16.792 -0.065 -8.110 1.00 0.00 C ATOM 24 C THR A 265 -17.186 0.638 -6.808 1.00 0.00 C ATOM 25 O THR A 265 -18.329 0.995 -6.606 1.00 0.00 O ATOM 26 CB THR A 265 -16.375 0.958 -9.168 1.00 0.00 C ATOM 27 OG1 THR A 265 -15.269 1.709 -8.687 1.00 0.00 O ATOM 28 CG2 THR A 265 -17.544 1.898 -9.462 1.00 0.00 C ATOM 29 H THR A 265 -18.308 -0.504 -9.577 1.00 0.00 H ATOM 30 HA THR A 265 -15.989 -0.762 -7.934 1.00 0.00 H ATOM 31 HB THR A 265 -16.094 0.444 -10.075 1.00 0.00 H ATOM 32 HG1 THR A 265 -14.806 2.074 -9.445 1.00 0.00 H ATOM 33 HG21 THR A 265 -17.969 2.246 -8.532 1.00 0.00 H ATOM 34 HG22 THR A 265 -17.192 2.742 -10.036 1.00 0.00 H ATOM 35 HG23 THR A 265 -18.298 1.369 -10.027 1.00 0.00 H ATOM 36 N GLY A 266 -16.247 0.840 -5.925 1.00 0.00 N ATOM 37 CA GLY A 266 -16.568 1.520 -4.639 1.00 0.00 C ATOM 38 C GLY A 266 -15.887 0.783 -3.485 1.00 0.00 C ATOM 39 O GLY A 266 -16.466 0.580 -2.437 1.00 0.00 O ATOM 40 H GLY A 266 -15.330 0.545 -6.108 1.00 0.00 H ATOM 41 HA2 GLY A 266 -16.214 2.541 -4.674 1.00 0.00 H ATOM 42 HA3 GLY A 266 -17.636 1.514 -4.485 1.00 0.00 H ATOM 43 N ASP A 267 -14.660 0.379 -3.670 1.00 0.00 N ATOM 44 CA ASP A 267 -13.942 -0.345 -2.582 1.00 0.00 C ATOM 45 C ASP A 267 -13.532 0.633 -1.477 1.00 0.00 C ATOM 46 O ASP A 267 -12.496 1.264 -1.546 1.00 0.00 O ATOM 47 CB ASP A 267 -12.706 -0.945 -3.255 1.00 0.00 C ATOM 48 CG ASP A 267 -12.891 -2.456 -3.410 1.00 0.00 C ATOM 49 OD1 ASP A 267 -13.571 -3.037 -2.580 1.00 0.00 O ATOM 50 OD2 ASP A 267 -12.350 -3.005 -4.355 1.00 0.00 O ATOM 51 H ASP A 267 -14.210 0.553 -4.522 1.00 0.00 H ATOM 52 HA ASP A 267 -14.561 -1.132 -2.180 1.00 0.00 H ATOM 53 HB2 ASP A 267 -12.574 -0.496 -4.229 1.00 0.00 H ATOM 54 HB3 ASP A 267 -11.835 -0.751 -2.648 1.00 0.00 H ATOM 55 N VAL A 268 -14.339 0.765 -0.460 1.00 0.00 N ATOM 56 CA VAL A 268 -13.998 1.703 0.648 1.00 0.00 C ATOM 57 C VAL A 268 -12.533 1.533 1.057 1.00 0.00 C ATOM 58 O VAL A 268 -11.855 0.630 0.609 1.00 0.00 O ATOM 59 CB VAL A 268 -14.926 1.313 1.798 1.00 0.00 C ATOM 60 CG1 VAL A 268 -14.570 2.129 3.041 1.00 0.00 C ATOM 61 CG2 VAL A 268 -16.376 1.599 1.400 1.00 0.00 C ATOM 62 H VAL A 268 -15.171 0.247 -0.425 1.00 0.00 H ATOM 63 HA VAL A 268 -14.190 2.721 0.350 1.00 0.00 H ATOM 64 HB VAL A 268 -14.810 0.260 2.013 1.00 0.00 H ATOM 65 HG11 VAL A 268 -14.455 3.168 2.769 1.00 0.00 H ATOM 66 HG12 VAL A 268 -15.359 2.033 3.773 1.00 0.00 H ATOM 67 HG13 VAL A 268 -13.645 1.762 3.460 1.00 0.00 H ATOM 68 HG21 VAL A 268 -16.475 2.637 1.120 1.00 0.00 H ATOM 69 HG22 VAL A 268 -16.650 0.973 0.563 1.00 0.00 H ATOM 70 HG23 VAL A 268 -17.027 1.388 2.235 1.00 0.00 H ATOM 71 N SER A 269 -12.039 2.395 1.904 1.00 0.00 N ATOM 72 CA SER A 269 -10.618 2.282 2.341 1.00 0.00 C ATOM 73 C SER A 269 -10.271 0.819 2.627 1.00 0.00 C ATOM 74 O SER A 269 -9.204 0.346 2.287 1.00 0.00 O ATOM 75 CB SER A 269 -10.526 3.115 3.618 1.00 0.00 C ATOM 76 OG SER A 269 -11.823 3.260 4.181 1.00 0.00 O ATOM 77 H SER A 269 -12.602 3.117 2.253 1.00 0.00 H ATOM 78 HA SER A 269 -9.959 2.686 1.588 1.00 0.00 H ATOM 79 HB2 SER A 269 -9.885 2.620 4.328 1.00 0.00 H ATOM 80 HB3 SER A 269 -10.114 4.088 3.383 1.00 0.00 H ATOM 81 HG SER A 269 -11.754 3.843 4.940 1.00 0.00 H ATOM 82 N ALA A 270 -11.164 0.100 3.250 1.00 0.00 N ATOM 83 CA ALA A 270 -10.888 -1.330 3.558 1.00 0.00 C ATOM 84 C ALA A 270 -10.226 -2.011 2.356 1.00 0.00 C ATOM 85 O ALA A 270 -9.133 -2.533 2.450 1.00 0.00 O ATOM 86 CB ALA A 270 -12.259 -1.947 3.837 1.00 0.00 C ATOM 87 H ALA A 270 -12.016 0.500 3.516 1.00 0.00 H ATOM 88 HA ALA A 270 -10.263 -1.411 4.431 1.00 0.00 H ATOM 89 HB1 ALA A 270 -12.993 -1.506 3.179 1.00 0.00 H ATOM 90 HB2 ALA A 270 -12.217 -3.012 3.666 1.00 0.00 H ATOM 91 HB3 ALA A 270 -12.536 -1.758 4.863 1.00 0.00 H ATOM 92 N ALA A 271 -10.881 -2.011 1.228 1.00 0.00 N ATOM 93 CA ALA A 271 -10.294 -2.656 0.026 1.00 0.00 C ATOM 94 C ALA A 271 -9.024 -1.917 -0.407 1.00 0.00 C ATOM 95 O ALA A 271 -8.073 -2.515 -0.870 1.00 0.00 O ATOM 96 CB ALA A 271 -11.373 -2.542 -1.051 1.00 0.00 C ATOM 97 H ALA A 271 -11.759 -1.591 1.172 1.00 0.00 H ATOM 98 HA ALA A 271 -10.084 -3.688 0.226 1.00 0.00 H ATOM 99 HB1 ALA A 271 -12.098 -1.797 -0.757 1.00 0.00 H ATOM 100 HB2 ALA A 271 -10.918 -2.251 -1.987 1.00 0.00 H ATOM 101 HB3 ALA A 271 -11.864 -3.496 -1.171 1.00 0.00 H ATOM 102 N ASN A 272 -9.004 -0.621 -0.261 1.00 0.00 N ATOM 103 CA ASN A 272 -7.799 0.159 -0.665 1.00 0.00 C ATOM 104 C ASN A 272 -6.581 -0.282 0.152 1.00 0.00 C ATOM 105 O ASN A 272 -5.673 -0.906 -0.360 1.00 0.00 O ATOM 106 CB ASN A 272 -8.151 1.615 -0.359 1.00 0.00 C ATOM 107 CG ASN A 272 -8.976 2.194 -1.509 1.00 0.00 C ATOM 108 OD1 ASN A 272 -9.044 1.616 -2.576 1.00 0.00 O ATOM 109 ND2 ASN A 272 -9.611 3.322 -1.337 1.00 0.00 N ATOM 110 H ASN A 272 -9.783 -0.159 0.113 1.00 0.00 H ATOM 111 HA ASN A 272 -7.610 0.040 -1.720 1.00 0.00 H ATOM 112 HB2 ASN A 272 -8.724 1.662 0.556 1.00 0.00 H ATOM 113 HB3 ASN A 272 -7.243 2.189 -0.246 1.00 0.00 H ATOM 114 HD21 ASN A 272 -9.557 3.788 -0.477 1.00 0.00 H ATOM 115 HD22 ASN A 272 -10.143 3.701 -2.068 1.00 0.00 H ATOM 116 N LYS A 273 -6.553 0.044 1.416 1.00 0.00 N ATOM 117 CA LYS A 273 -5.394 -0.351 2.266 1.00 0.00 C ATOM 118 C LYS A 273 -4.941 -1.778 1.938 1.00 0.00 C ATOM 119 O LYS A 273 -3.796 -2.011 1.607 1.00 0.00 O ATOM 120 CB LYS A 273 -5.894 -0.257 3.713 1.00 0.00 C ATOM 121 CG LYS A 273 -7.292 -0.872 3.836 1.00 0.00 C ATOM 122 CD LYS A 273 -7.199 -2.195 4.598 1.00 0.00 C ATOM 123 CE LYS A 273 -7.681 -1.990 6.036 1.00 0.00 C ATOM 124 NZ LYS A 273 -6.896 -2.962 6.847 1.00 0.00 N ATOM 125 H LYS A 273 -7.293 0.551 1.807 1.00 0.00 H ATOM 126 HA LYS A 273 -4.580 0.339 2.119 1.00 0.00 H ATOM 127 HB2 LYS A 273 -5.211 -0.788 4.360 1.00 0.00 H ATOM 128 HB3 LYS A 273 -5.934 0.780 4.010 1.00 0.00 H ATOM 129 HG2 LYS A 273 -7.936 -0.192 4.374 1.00 0.00 H ATOM 130 HG3 LYS A 273 -7.701 -1.053 2.856 1.00 0.00 H ATOM 131 HD2 LYS A 273 -7.819 -2.935 4.112 1.00 0.00 H ATOM 132 HD3 LYS A 273 -6.174 -2.534 4.609 1.00 0.00 H ATOM 133 HE2 LYS A 273 -7.478 -0.977 6.358 1.00 0.00 H ATOM 134 HE3 LYS A 273 -8.734 -2.208 6.116 1.00 0.00 H ATOM 135 HZ1 LYS A 273 -6.690 -3.805 6.274 1.00 0.00 H ATOM 136 HZ2 LYS A 273 -6.004 -2.521 7.150 1.00 0.00 H ATOM 137 HZ3 LYS A 273 -7.445 -3.237 7.686 1.00 0.00 H ATOM 138 N ASP A 274 -5.824 -2.737 2.026 1.00 0.00 N ATOM 139 CA ASP A 274 -5.429 -4.139 1.717 1.00 0.00 C ATOM 140 C ASP A 274 -4.569 -4.176 0.451 1.00 0.00 C ATOM 141 O ASP A 274 -3.392 -4.475 0.496 1.00 0.00 O ATOM 142 CB ASP A 274 -6.743 -4.888 1.494 1.00 0.00 C ATOM 143 CG ASP A 274 -6.450 -6.368 1.241 1.00 0.00 C ATOM 144 OD1 ASP A 274 -6.098 -6.699 0.121 1.00 0.00 O ATOM 145 OD2 ASP A 274 -6.582 -7.145 2.172 1.00 0.00 O ATOM 146 H ASP A 274 -6.742 -2.538 2.295 1.00 0.00 H ATOM 147 HA ASP A 274 -4.897 -4.569 2.548 1.00 0.00 H ATOM 148 HB2 ASP A 274 -7.367 -4.787 2.371 1.00 0.00 H ATOM 149 HB3 ASP A 274 -7.254 -4.472 0.639 1.00 0.00 H ATOM 150 N ALA A 275 -5.148 -3.871 -0.678 1.00 0.00 N ATOM 151 CA ALA A 275 -4.365 -3.886 -1.943 1.00 0.00 C ATOM 152 C ALA A 275 -3.003 -3.224 -1.724 1.00 0.00 C ATOM 153 O ALA A 275 -1.972 -3.861 -1.812 1.00 0.00 O ATOM 154 CB ALA A 275 -5.201 -3.078 -2.937 1.00 0.00 C ATOM 155 H ALA A 275 -6.097 -3.633 -0.694 1.00 0.00 H ATOM 156 HA ALA A 275 -4.245 -4.895 -2.297 1.00 0.00 H ATOM 157 HB1 ALA A 275 -6.018 -2.601 -2.417 1.00 0.00 H ATOM 158 HB2 ALA A 275 -4.581 -2.325 -3.401 1.00 0.00 H ATOM 159 HB3 ALA A 275 -5.594 -3.738 -3.696 1.00 0.00 H ATOM 160 N ILE A 276 -2.991 -1.951 -1.438 1.00 0.00 N ATOM 161 CA ILE A 276 -1.698 -1.250 -1.212 1.00 0.00 C ATOM 162 C ILE A 276 -0.778 -2.115 -0.348 1.00 0.00 C ATOM 163 O ILE A 276 0.397 -2.256 -0.624 1.00 0.00 O ATOM 164 CB ILE A 276 -2.068 0.042 -0.482 1.00 0.00 C ATOM 165 CG1 ILE A 276 -2.766 0.994 -1.457 1.00 0.00 C ATOM 166 CG2 ILE A 276 -0.799 0.706 0.056 1.00 0.00 C ATOM 167 CD1 ILE A 276 -3.922 1.698 -0.744 1.00 0.00 C ATOM 168 H ILE A 276 -3.832 -1.456 -1.372 1.00 0.00 H ATOM 169 HA ILE A 276 -1.228 -1.020 -2.153 1.00 0.00 H ATOM 170 HB ILE A 276 -2.731 -0.186 0.340 1.00 0.00 H ATOM 171 HG12 ILE A 276 -2.058 1.729 -1.810 1.00 0.00 H ATOM 172 HG13 ILE A 276 -3.151 0.432 -2.295 1.00 0.00 H ATOM 173 HG21 ILE A 276 -0.104 0.865 -0.755 1.00 0.00 H ATOM 174 HG22 ILE A 276 -1.053 1.656 0.504 1.00 0.00 H ATOM 175 HG23 ILE A 276 -0.346 0.067 0.799 1.00 0.00 H ATOM 176 HD11 ILE A 276 -4.367 1.024 -0.028 1.00 0.00 H ATOM 177 HD12 ILE A 276 -3.549 2.573 -0.232 1.00 0.00 H ATOM 178 HD13 ILE A 276 -4.664 1.995 -1.470 1.00 0.00 H ATOM 179 N ARG A 277 -1.305 -2.699 0.693 1.00 0.00 N ATOM 180 CA ARG A 277 -0.460 -3.560 1.568 1.00 0.00 C ATOM 181 C ARG A 277 0.316 -4.566 0.715 1.00 0.00 C ATOM 182 O ARG A 277 1.525 -4.506 0.612 1.00 0.00 O ATOM 183 CB ARG A 277 -1.447 -4.282 2.486 1.00 0.00 C ATOM 184 CG ARG A 277 -0.814 -4.477 3.865 1.00 0.00 C ATOM 185 CD ARG A 277 -1.096 -3.251 4.736 1.00 0.00 C ATOM 186 NE ARG A 277 0.178 -2.994 5.463 1.00 0.00 N ATOM 187 CZ ARG A 277 0.587 -3.824 6.386 1.00 0.00 C ATOM 188 NH1 ARG A 277 -0.124 -4.879 6.682 1.00 0.00 N ATOM 189 NH2 ARG A 277 1.708 -3.596 7.015 1.00 0.00 N ATOM 190 H ARG A 277 -2.256 -2.577 0.896 1.00 0.00 H ATOM 191 HA ARG A 277 0.217 -2.957 2.152 1.00 0.00 H ATOM 192 HB2 ARG A 277 -2.346 -3.691 2.583 1.00 0.00 H ATOM 193 HB3 ARG A 277 -1.692 -5.245 2.065 1.00 0.00 H ATOM 194 HG2 ARG A 277 -1.234 -5.357 4.332 1.00 0.00 H ATOM 195 HG3 ARG A 277 0.253 -4.601 3.758 1.00 0.00 H ATOM 196 HD2 ARG A 277 -1.357 -2.404 4.117 1.00 0.00 H ATOM 197 HD3 ARG A 277 -1.886 -3.463 5.440 1.00 0.00 H ATOM 198 HE ARG A 277 0.713 -2.202 5.246 1.00 0.00 H ATOM 199 HH11 ARG A 277 -0.983 -5.055 6.203 1.00 0.00 H ATOM 200 HH12 ARG A 277 0.193 -5.512 7.389 1.00 0.00 H ATOM 201 HH21 ARG A 277 2.252 -2.788 6.790 1.00 0.00 H ATOM 202 HH22 ARG A 277 2.022 -4.230 7.722 1.00 0.00 H ATOM 203 N LYS A 278 -0.372 -5.488 0.099 1.00 0.00 N ATOM 204 CA LYS A 278 0.323 -6.493 -0.749 1.00 0.00 C ATOM 205 C LYS A 278 1.261 -5.790 -1.733 1.00 0.00 C ATOM 206 O LYS A 278 2.461 -5.979 -1.704 1.00 0.00 O ATOM 207 CB LYS A 278 -0.793 -7.221 -1.498 1.00 0.00 C ATOM 208 CG LYS A 278 -0.199 -8.385 -2.295 1.00 0.00 C ATOM 209 CD LYS A 278 -0.701 -9.709 -1.716 1.00 0.00 C ATOM 210 CE LYS A 278 -1.736 -10.322 -2.661 1.00 0.00 C ATOM 211 NZ LYS A 278 -1.681 -11.786 -2.395 1.00 0.00 N ATOM 212 H LYS A 278 -1.345 -5.519 0.193 1.00 0.00 H ATOM 213 HA LYS A 278 0.869 -7.186 -0.133 1.00 0.00 H ATOM 214 HB2 LYS A 278 -1.514 -7.600 -0.789 1.00 0.00 H ATOM 215 HB3 LYS A 278 -1.279 -6.535 -2.175 1.00 0.00 H ATOM 216 HG2 LYS A 278 -0.503 -8.305 -3.329 1.00 0.00 H ATOM 217 HG3 LYS A 278 0.878 -8.352 -2.233 1.00 0.00 H ATOM 218 HD2 LYS A 278 0.131 -10.390 -1.602 1.00 0.00 H ATOM 219 HD3 LYS A 278 -1.156 -9.532 -0.753 1.00 0.00 H ATOM 220 HE2 LYS A 278 -2.721 -9.933 -2.440 1.00 0.00 H ATOM 221 HE3 LYS A 278 -1.473 -10.122 -3.688 1.00 0.00 H ATOM 222 HZ1 LYS A 278 -0.698 -12.068 -2.208 1.00 0.00 H ATOM 223 HZ2 LYS A 278 -2.267 -12.011 -1.567 1.00 0.00 H ATOM 224 HZ3 LYS A 278 -2.039 -12.302 -3.225 1.00 0.00 H ATOM 225 N GLN A 279 0.722 -4.981 -2.604 1.00 0.00 N ATOM 226 CA GLN A 279 1.578 -4.264 -3.589 1.00 0.00 C ATOM 227 C GLN A 279 2.841 -3.738 -2.902 1.00 0.00 C ATOM 228 O GLN A 279 3.946 -3.962 -3.357 1.00 0.00 O ATOM 229 CB GLN A 279 0.718 -3.105 -4.092 1.00 0.00 C ATOM 230 CG GLN A 279 0.729 -3.086 -5.621 1.00 0.00 C ATOM 231 CD GLN A 279 0.370 -1.685 -6.119 1.00 0.00 C ATOM 232 OE1 GLN A 279 -0.779 -1.400 -6.391 1.00 0.00 O ATOM 233 NE2 GLN A 279 1.312 -0.790 -6.249 1.00 0.00 N ATOM 234 H GLN A 279 -0.247 -4.844 -2.610 1.00 0.00 H ATOM 235 HA GLN A 279 1.834 -4.916 -4.407 1.00 0.00 H ATOM 236 HB2 GLN A 279 -0.296 -3.230 -3.740 1.00 0.00 H ATOM 237 HB3 GLN A 279 1.116 -2.173 -3.720 1.00 0.00 H ATOM 238 HG2 GLN A 279 1.714 -3.355 -5.977 1.00 0.00 H ATOM 239 HG3 GLN A 279 0.005 -3.795 -5.995 1.00 0.00 H ATOM 240 HE21 GLN A 279 2.239 -1.020 -6.029 1.00 0.00 H ATOM 241 HE22 GLN A 279 1.092 0.110 -6.567 1.00 0.00 H ATOM 242 N MET A 280 2.686 -3.045 -1.808 1.00 0.00 N ATOM 243 CA MET A 280 3.878 -2.510 -1.090 1.00 0.00 C ATOM 244 C MET A 280 4.864 -3.643 -0.803 1.00 0.00 C ATOM 245 O MET A 280 5.952 -3.683 -1.341 1.00 0.00 O ATOM 246 CB MET A 280 3.330 -1.934 0.217 1.00 0.00 C ATOM 247 CG MET A 280 2.825 -0.510 -0.023 1.00 0.00 C ATOM 248 SD MET A 280 3.686 0.630 1.088 1.00 0.00 S ATOM 249 CE MET A 280 2.962 0.031 2.634 1.00 0.00 C ATOM 250 H MET A 280 1.787 -2.878 -1.456 1.00 0.00 H ATOM 251 HA MET A 280 4.352 -1.733 -1.668 1.00 0.00 H ATOM 252 HB2 MET A 280 2.516 -2.551 0.569 1.00 0.00 H ATOM 253 HB3 MET A 280 4.114 -1.914 0.959 1.00 0.00 H ATOM 254 HG2 MET A 280 3.016 -0.228 -1.048 1.00 0.00 H ATOM 255 HG3 MET A 280 1.763 -0.468 0.170 1.00 0.00 H ATOM 256 HE1 MET A 280 3.071 -1.040 2.694 1.00 0.00 H ATOM 257 HE2 MET A 280 3.471 0.490 3.471 1.00 0.00 H ATOM 258 HE3 MET A 280 1.911 0.286 2.662 1.00 0.00 H ATOM 259 N ASP A 281 4.489 -4.566 0.039 1.00 0.00 N ATOM 260 CA ASP A 281 5.402 -5.700 0.360 1.00 0.00 C ATOM 261 C ASP A 281 6.069 -6.219 -0.916 1.00 0.00 C ATOM 262 O ASP A 281 7.277 -6.309 -1.006 1.00 0.00 O ATOM 263 CB ASP A 281 4.496 -6.773 0.965 1.00 0.00 C ATOM 264 CG ASP A 281 5.278 -7.572 2.009 1.00 0.00 C ATOM 265 OD1 ASP A 281 6.131 -8.349 1.614 1.00 0.00 O ATOM 266 OD2 ASP A 281 5.011 -7.392 3.186 1.00 0.00 O ATOM 267 H ASP A 281 3.606 -4.514 0.460 1.00 0.00 H ATOM 268 HA ASP A 281 6.145 -5.395 1.079 1.00 0.00 H ATOM 269 HB2 ASP A 281 3.644 -6.301 1.434 1.00 0.00 H ATOM 270 HB3 ASP A 281 4.155 -7.438 0.186 1.00 0.00 H ATOM 271 N ALA A 282 5.287 -6.566 -1.902 1.00 0.00 N ATOM 272 CA ALA A 282 5.868 -7.084 -3.172 1.00 0.00 C ATOM 273 C ALA A 282 7.104 -6.271 -3.572 1.00 0.00 C ATOM 274 O ALA A 282 8.131 -6.819 -3.918 1.00 0.00 O ATOM 275 CB ALA A 282 4.757 -6.916 -4.209 1.00 0.00 C ATOM 276 H ALA A 282 4.317 -6.489 -1.805 1.00 0.00 H ATOM 277 HA ALA A 282 6.118 -8.126 -3.070 1.00 0.00 H ATOM 278 HB1 ALA A 282 3.883 -7.465 -3.893 1.00 0.00 H ATOM 279 HB2 ALA A 282 4.510 -5.869 -4.306 1.00 0.00 H ATOM 280 HB3 ALA A 282 5.094 -7.295 -5.163 1.00 0.00 H ATOM 281 N ALA A 283 7.012 -4.969 -3.533 1.00 0.00 N ATOM 282 CA ALA A 283 8.181 -4.127 -3.917 1.00 0.00 C ATOM 283 C ALA A 283 8.990 -3.735 -2.678 1.00 0.00 C ATOM 284 O ALA A 283 10.125 -3.311 -2.775 1.00 0.00 O ATOM 285 CB ALA A 283 7.575 -2.888 -4.575 1.00 0.00 C ATOM 286 H ALA A 283 6.176 -4.545 -3.257 1.00 0.00 H ATOM 287 HA ALA A 283 8.802 -4.649 -4.623 1.00 0.00 H ATOM 288 HB1 ALA A 283 6.498 -2.961 -4.557 1.00 0.00 H ATOM 289 HB2 ALA A 283 7.885 -2.005 -4.035 1.00 0.00 H ATOM 290 HB3 ALA A 283 7.914 -2.821 -5.598 1.00 0.00 H ATOM 291 N ALA A 284 8.415 -3.867 -1.515 1.00 0.00 N ATOM 292 CA ALA A 284 9.151 -3.496 -0.272 1.00 0.00 C ATOM 293 C ALA A 284 10.220 -4.544 0.054 1.00 0.00 C ATOM 294 O ALA A 284 11.403 -4.298 -0.077 1.00 0.00 O ATOM 295 CB ALA A 284 8.084 -3.454 0.822 1.00 0.00 C ATOM 296 H ALA A 284 7.498 -4.207 -1.458 1.00 0.00 H ATOM 297 HA ALA A 284 9.602 -2.522 -0.381 1.00 0.00 H ATOM 298 HB1 ALA A 284 7.220 -2.916 0.461 1.00 0.00 H ATOM 299 HB2 ALA A 284 7.797 -4.460 1.086 1.00 0.00 H ATOM 300 HB3 ALA A 284 8.481 -2.953 1.693 1.00 0.00 H ATOM 301 N SER A 285 9.816 -5.709 0.482 1.00 0.00 N ATOM 302 CA SER A 285 10.812 -6.765 0.821 1.00 0.00 C ATOM 303 C SER A 285 11.209 -7.551 -0.432 1.00 0.00 C ATOM 304 O SER A 285 11.322 -8.760 -0.405 1.00 0.00 O ATOM 305 CB SER A 285 10.098 -7.675 1.819 1.00 0.00 C ATOM 306 OG SER A 285 10.351 -7.213 3.140 1.00 0.00 O ATOM 307 H SER A 285 8.861 -5.889 0.585 1.00 0.00 H ATOM 308 HA SER A 285 11.680 -6.326 1.282 1.00 0.00 H ATOM 309 HB2 SER A 285 9.037 -7.654 1.634 1.00 0.00 H ATOM 310 HB3 SER A 285 10.461 -8.688 1.705 1.00 0.00 H ATOM 311 HG SER A 285 9.901 -6.373 3.252 1.00 0.00 H ATOM 312 N LYS A 286 11.422 -6.877 -1.529 1.00 0.00 N ATOM 313 CA LYS A 286 11.811 -7.595 -2.774 1.00 0.00 C ATOM 314 C LYS A 286 13.067 -6.969 -3.388 1.00 0.00 C ATOM 315 O LYS A 286 13.626 -7.481 -4.336 1.00 0.00 O ATOM 316 CB LYS A 286 10.617 -7.435 -3.716 1.00 0.00 C ATOM 317 CG LYS A 286 11.013 -7.885 -5.123 1.00 0.00 C ATOM 318 CD LYS A 286 11.397 -9.366 -5.096 1.00 0.00 C ATOM 319 CE LYS A 286 10.131 -10.223 -5.165 1.00 0.00 C ATOM 320 NZ LYS A 286 9.996 -10.820 -3.807 1.00 0.00 N ATOM 321 H LYS A 286 11.327 -5.906 -1.535 1.00 0.00 H ATOM 322 HA LYS A 286 11.975 -8.635 -2.565 1.00 0.00 H ATOM 323 HB2 LYS A 286 9.795 -8.039 -3.361 1.00 0.00 H ATOM 324 HB3 LYS A 286 10.317 -6.398 -3.743 1.00 0.00 H ATOM 325 HG2 LYS A 286 10.179 -7.741 -5.795 1.00 0.00 H ATOM 326 HG3 LYS A 286 11.856 -7.304 -5.465 1.00 0.00 H ATOM 327 HD2 LYS A 286 12.030 -9.589 -5.942 1.00 0.00 H ATOM 328 HD3 LYS A 286 11.927 -9.584 -4.181 1.00 0.00 H ATOM 329 HE2 LYS A 286 9.273 -9.606 -5.394 1.00 0.00 H ATOM 330 HE3 LYS A 286 10.243 -11.003 -5.902 1.00 0.00 H ATOM 331 HZ1 LYS A 286 10.392 -10.168 -3.100 1.00 0.00 H ATOM 332 HZ2 LYS A 286 8.991 -10.985 -3.598 1.00 0.00 H ATOM 333 HZ3 LYS A 286 10.511 -11.723 -3.773 1.00 0.00 H ATOM 334 N GLY A 287 13.514 -5.865 -2.856 1.00 0.00 N ATOM 335 CA GLY A 287 14.731 -5.211 -3.414 1.00 0.00 C ATOM 336 C GLY A 287 14.365 -3.823 -3.939 1.00 0.00 C ATOM 337 O GLY A 287 15.024 -2.844 -3.648 1.00 0.00 O ATOM 338 H GLY A 287 13.049 -5.465 -2.092 1.00 0.00 H ATOM 339 HA2 GLY A 287 15.478 -5.120 -2.638 1.00 0.00 H ATOM 340 HA3 GLY A 287 15.122 -5.807 -4.224 1.00 0.00 H ATOM 341 N ASP A 288 13.315 -3.729 -4.708 1.00 0.00 N ATOM 342 CA ASP A 288 12.904 -2.402 -5.246 1.00 0.00 C ATOM 343 C ASP A 288 12.142 -1.620 -4.175 1.00 0.00 C ATOM 344 O ASP A 288 11.037 -1.163 -4.391 1.00 0.00 O ATOM 345 CB ASP A 288 11.993 -2.719 -6.433 1.00 0.00 C ATOM 346 CG ASP A 288 12.669 -2.271 -7.730 1.00 0.00 C ATOM 347 OD1 ASP A 288 13.487 -3.021 -8.238 1.00 0.00 O ATOM 348 OD2 ASP A 288 12.357 -1.187 -8.194 1.00 0.00 O ATOM 349 H ASP A 288 12.795 -4.528 -4.928 1.00 0.00 H ATOM 350 HA ASP A 288 13.765 -1.848 -5.578 1.00 0.00 H ATOM 351 HB2 ASP A 288 11.808 -3.783 -6.471 1.00 0.00 H ATOM 352 HB3 ASP A 288 11.056 -2.195 -6.318 1.00 0.00 H ATOM 353 N VAL A 289 12.727 -1.465 -3.020 1.00 0.00 N ATOM 354 CA VAL A 289 12.042 -0.715 -1.928 1.00 0.00 C ATOM 355 C VAL A 289 11.708 0.706 -2.390 1.00 0.00 C ATOM 356 O VAL A 289 10.923 1.398 -1.774 1.00 0.00 O ATOM 357 CB VAL A 289 13.046 -0.689 -0.775 1.00 0.00 C ATOM 358 CG1 VAL A 289 12.351 -0.198 0.495 1.00 0.00 C ATOM 359 CG2 VAL A 289 13.589 -2.101 -0.543 1.00 0.00 C ATOM 360 H VAL A 289 13.619 -1.843 -2.869 1.00 0.00 H ATOM 361 HA VAL A 289 11.146 -1.230 -1.623 1.00 0.00 H ATOM 362 HB VAL A 289 13.860 -0.023 -1.021 1.00 0.00 H ATOM 363 HG11 VAL A 289 11.303 -0.032 0.291 1.00 0.00 H ATOM 364 HG12 VAL A 289 12.452 -0.942 1.272 1.00 0.00 H ATOM 365 HG13 VAL A 289 12.805 0.726 0.820 1.00 0.00 H ATOM 366 HG21 VAL A 289 13.052 -2.800 -1.167 1.00 0.00 H ATOM 367 HG22 VAL A 289 14.639 -2.128 -0.794 1.00 0.00 H ATOM 368 HG23 VAL A 289 13.460 -2.371 0.494 1.00 0.00 H ATOM 369 N GLU A 290 12.293 1.145 -3.472 1.00 0.00 N ATOM 370 CA GLU A 290 11.999 2.515 -3.969 1.00 0.00 C ATOM 371 C GLU A 290 10.495 2.780 -3.897 1.00 0.00 C ATOM 372 O GLU A 290 10.028 3.564 -3.095 1.00 0.00 O ATOM 373 CB GLU A 290 12.478 2.515 -5.421 1.00 0.00 C ATOM 374 CG GLU A 290 12.571 3.954 -5.932 1.00 0.00 C ATOM 375 CD GLU A 290 14.035 4.397 -5.946 1.00 0.00 C ATOM 376 OE1 GLU A 290 14.726 4.125 -4.978 1.00 0.00 O ATOM 377 OE2 GLU A 290 14.441 5.002 -6.925 1.00 0.00 O ATOM 378 H GLU A 290 12.919 0.575 -3.959 1.00 0.00 H ATOM 379 HA GLU A 290 12.544 3.248 -3.399 1.00 0.00 H ATOM 380 HB2 GLU A 290 13.447 2.047 -5.477 1.00 0.00 H ATOM 381 HB3 GLU A 290 11.780 1.963 -6.030 1.00 0.00 H ATOM 382 HG2 GLU A 290 12.168 4.007 -6.933 1.00 0.00 H ATOM 383 HG3 GLU A 290 12.006 4.604 -5.281 1.00 0.00 H ATOM 384 N THR A 291 9.732 2.124 -4.728 1.00 0.00 N ATOM 385 CA THR A 291 8.259 2.328 -4.707 1.00 0.00 C ATOM 386 C THR A 291 7.733 2.194 -3.276 1.00 0.00 C ATOM 387 O THR A 291 6.989 3.026 -2.794 1.00 0.00 O ATOM 388 CB THR A 291 7.690 1.218 -5.593 1.00 0.00 C ATOM 389 OG1 THR A 291 7.959 1.518 -6.955 1.00 0.00 O ATOM 390 CG2 THR A 291 6.179 1.118 -5.379 1.00 0.00 C ATOM 391 H THR A 291 10.128 1.496 -5.363 1.00 0.00 H ATOM 392 HA THR A 291 8.010 3.291 -5.116 1.00 0.00 H ATOM 393 HB THR A 291 8.149 0.276 -5.332 1.00 0.00 H ATOM 394 HG1 THR A 291 7.237 2.055 -7.289 1.00 0.00 H ATOM 395 HG21 THR A 291 5.845 1.947 -4.772 1.00 0.00 H ATOM 396 HG22 THR A 291 5.677 1.146 -6.335 1.00 0.00 H ATOM 397 HG23 THR A 291 5.947 0.189 -4.878 1.00 0.00 H ATOM 398 N TYR A 292 8.117 1.150 -2.593 1.00 0.00 N ATOM 399 CA TYR A 292 7.646 0.956 -1.193 1.00 0.00 C ATOM 400 C TYR A 292 7.721 2.276 -0.422 1.00 0.00 C ATOM 401 O TYR A 292 6.723 2.795 0.037 1.00 0.00 O ATOM 402 CB TYR A 292 8.609 -0.070 -0.595 1.00 0.00 C ATOM 403 CG TYR A 292 8.125 -0.484 0.774 1.00 0.00 C ATOM 404 CD1 TYR A 292 6.759 -0.686 1.003 1.00 0.00 C ATOM 405 CD2 TYR A 292 9.044 -0.669 1.814 1.00 0.00 C ATOM 406 CE1 TYR A 292 6.312 -1.073 2.272 1.00 0.00 C ATOM 407 CE2 TYR A 292 8.597 -1.055 3.082 1.00 0.00 C ATOM 408 CZ TYR A 292 7.231 -1.257 3.312 1.00 0.00 C ATOM 409 OH TYR A 292 6.791 -1.638 4.562 1.00 0.00 O ATOM 410 H TYR A 292 8.719 0.493 -3.002 1.00 0.00 H ATOM 411 HA TYR A 292 6.640 0.568 -1.183 1.00 0.00 H ATOM 412 HB2 TYR A 292 8.656 -0.937 -1.238 1.00 0.00 H ATOM 413 HB3 TYR A 292 9.593 0.368 -0.510 1.00 0.00 H ATOM 414 HD1 TYR A 292 6.050 -0.544 0.201 1.00 0.00 H ATOM 415 HD2 TYR A 292 10.098 -0.513 1.637 1.00 0.00 H ATOM 416 HE1 TYR A 292 5.258 -1.228 2.449 1.00 0.00 H ATOM 417 HE2 TYR A 292 9.306 -1.198 3.884 1.00 0.00 H ATOM 418 HH TYR A 292 7.183 -2.490 4.768 1.00 0.00 H ATOM 419 N ARG A 293 8.899 2.820 -0.276 1.00 0.00 N ATOM 420 CA ARG A 293 9.044 4.104 0.466 1.00 0.00 C ATOM 421 C ARG A 293 7.911 5.066 0.097 1.00 0.00 C ATOM 422 O ARG A 293 7.050 5.362 0.901 1.00 0.00 O ATOM 423 CB ARG A 293 10.392 4.669 0.020 1.00 0.00 C ATOM 424 CG ARG A 293 11.335 4.745 1.222 1.00 0.00 C ATOM 425 CD ARG A 293 12.524 5.647 0.884 1.00 0.00 C ATOM 426 NE ARG A 293 13.597 4.715 0.438 1.00 0.00 N ATOM 427 CZ ARG A 293 14.192 3.938 1.303 1.00 0.00 C ATOM 428 NH1 ARG A 293 13.852 3.975 2.563 1.00 0.00 N ATOM 429 NH2 ARG A 293 15.131 3.122 0.907 1.00 0.00 N ATOM 430 H ARG A 293 9.689 2.382 -0.652 1.00 0.00 H ATOM 431 HA ARG A 293 9.055 3.923 1.528 1.00 0.00 H ATOM 432 HB2 ARG A 293 10.820 4.026 -0.735 1.00 0.00 H ATOM 433 HB3 ARG A 293 10.251 5.659 -0.387 1.00 0.00 H ATOM 434 HG2 ARG A 293 10.804 5.151 2.071 1.00 0.00 H ATOM 435 HG3 ARG A 293 11.694 3.755 1.461 1.00 0.00 H ATOM 436 HD2 ARG A 293 12.261 6.331 0.089 1.00 0.00 H ATOM 437 HD3 ARG A 293 12.846 6.189 1.759 1.00 0.00 H ATOM 438 HE ARG A 293 13.856 4.684 -0.506 1.00 0.00 H ATOM 439 HH11 ARG A 293 13.133 4.599 2.871 1.00 0.00 H ATOM 440 HH12 ARG A 293 14.310 3.378 3.222 1.00 0.00 H ATOM 441 HH21 ARG A 293 15.393 3.093 -0.058 1.00 0.00 H ATOM 442 HH22 ARG A 293 15.588 2.527 1.567 1.00 0.00 H ATOM 443 N LYS A 294 7.909 5.558 -1.112 1.00 0.00 N ATOM 444 CA LYS A 294 6.837 6.502 -1.534 1.00 0.00 C ATOM 445 C LYS A 294 5.478 6.032 -1.009 1.00 0.00 C ATOM 446 O LYS A 294 4.884 6.655 -0.151 1.00 0.00 O ATOM 447 CB LYS A 294 6.861 6.474 -3.062 1.00 0.00 C ATOM 448 CG LYS A 294 6.885 7.906 -3.596 1.00 0.00 C ATOM 449 CD LYS A 294 8.065 8.074 -4.555 1.00 0.00 C ATOM 450 CE LYS A 294 7.547 8.504 -5.929 1.00 0.00 C ATOM 451 NZ LYS A 294 8.327 9.726 -6.268 1.00 0.00 N ATOM 452 H LYS A 294 8.615 5.309 -1.743 1.00 0.00 H ATOM 453 HA LYS A 294 7.055 7.496 -1.182 1.00 0.00 H ATOM 454 HB2 LYS A 294 7.743 5.948 -3.398 1.00 0.00 H ATOM 455 HB3 LYS A 294 5.979 5.970 -3.427 1.00 0.00 H ATOM 456 HG2 LYS A 294 5.962 8.111 -4.119 1.00 0.00 H ATOM 457 HG3 LYS A 294 6.993 8.596 -2.772 1.00 0.00 H ATOM 458 HD2 LYS A 294 8.737 8.828 -4.170 1.00 0.00 H ATOM 459 HD3 LYS A 294 8.590 7.135 -4.647 1.00 0.00 H ATOM 460 HE2 LYS A 294 7.727 7.725 -6.657 1.00 0.00 H ATOM 461 HE3 LYS A 294 6.495 8.739 -5.878 1.00 0.00 H ATOM 462 HZ1 LYS A 294 8.386 10.343 -5.433 1.00 0.00 H ATOM 463 HZ2 LYS A 294 9.286 9.452 -6.566 1.00 0.00 H ATOM 464 HZ3 LYS A 294 7.855 10.236 -7.040 1.00 0.00 H ATOM 465 N LEU A 295 4.980 4.939 -1.519 1.00 0.00 N ATOM 466 CA LEU A 295 3.662 4.430 -1.049 1.00 0.00 C ATOM 467 C LEU A 295 3.567 4.541 0.475 1.00 0.00 C ATOM 468 O LEU A 295 2.623 5.088 1.009 1.00 0.00 O ATOM 469 CB LEU A 295 3.624 2.965 -1.485 1.00 0.00 C ATOM 470 CG LEU A 295 2.721 2.817 -2.710 1.00 0.00 C ATOM 471 CD1 LEU A 295 3.408 3.432 -3.931 1.00 0.00 C ATOM 472 CD2 LEU A 295 2.455 1.333 -2.970 1.00 0.00 C ATOM 473 H LEU A 295 5.473 4.452 -2.210 1.00 0.00 H ATOM 474 HA LEU A 295 2.862 4.975 -1.520 1.00 0.00 H ATOM 475 HB2 LEU A 295 4.624 2.637 -1.732 1.00 0.00 H ATOM 476 HB3 LEU A 295 3.236 2.360 -0.679 1.00 0.00 H ATOM 477 HG LEU A 295 1.785 3.326 -2.530 1.00 0.00 H ATOM 478 HD11 LEU A 295 3.948 4.318 -3.632 1.00 0.00 H ATOM 479 HD12 LEU A 295 4.097 2.717 -4.354 1.00 0.00 H ATOM 480 HD13 LEU A 295 2.664 3.695 -4.668 1.00 0.00 H ATOM 481 HD21 LEU A 295 3.314 0.755 -2.662 1.00 0.00 H ATOM 482 HD22 LEU A 295 1.589 1.018 -2.407 1.00 0.00 H ATOM 483 HD23 LEU A 295 2.276 1.178 -4.024 1.00 0.00 H ATOM 484 N LYS A 296 4.540 4.025 1.178 1.00 0.00 N ATOM 485 CA LYS A 296 4.508 4.099 2.665 1.00 0.00 C ATOM 486 C LYS A 296 4.039 5.484 3.117 1.00 0.00 C ATOM 487 O LYS A 296 2.995 5.631 3.720 1.00 0.00 O ATOM 488 CB LYS A 296 5.950 3.850 3.107 1.00 0.00 C ATOM 489 CG LYS A 296 5.995 2.646 4.050 1.00 0.00 C ATOM 490 CD LYS A 296 6.732 3.028 5.335 1.00 0.00 C ATOM 491 CE LYS A 296 6.512 1.942 6.391 1.00 0.00 C ATOM 492 NZ LYS A 296 7.656 2.083 7.334 1.00 0.00 N ATOM 493 H LYS A 296 5.290 3.588 0.728 1.00 0.00 H ATOM 494 HA LYS A 296 3.864 3.333 3.063 1.00 0.00 H ATOM 495 HB2 LYS A 296 6.564 3.653 2.240 1.00 0.00 H ATOM 496 HB3 LYS A 296 6.324 4.722 3.623 1.00 0.00 H ATOM 497 HG2 LYS A 296 4.986 2.340 4.291 1.00 0.00 H ATOM 498 HG3 LYS A 296 6.513 1.831 3.569 1.00 0.00 H ATOM 499 HD2 LYS A 296 7.789 3.122 5.129 1.00 0.00 H ATOM 500 HD3 LYS A 296 6.352 3.968 5.703 1.00 0.00 H ATOM 501 HE2 LYS A 296 5.575 2.106 6.906 1.00 0.00 H ATOM 502 HE3 LYS A 296 6.526 0.965 5.935 1.00 0.00 H ATOM 503 HZ1 LYS A 296 8.002 3.063 7.316 1.00 0.00 H ATOM 504 HZ2 LYS A 296 7.343 1.842 8.297 1.00 0.00 H ATOM 505 HZ3 LYS A 296 8.423 1.442 7.047 1.00 0.00 H ATOM 506 N ALA A 297 4.800 6.502 2.830 1.00 0.00 N ATOM 507 CA ALA A 297 4.394 7.872 3.243 1.00 0.00 C ATOM 508 C ALA A 297 2.907 8.084 2.952 1.00 0.00 C ATOM 509 O ALA A 297 2.161 8.560 3.786 1.00 0.00 O ATOM 510 CB ALA A 297 5.248 8.813 2.394 1.00 0.00 C ATOM 511 H ALA A 297 5.636 6.367 2.343 1.00 0.00 H ATOM 512 HA ALA A 297 4.603 8.025 4.288 1.00 0.00 H ATOM 513 HB1 ALA A 297 5.814 8.238 1.676 1.00 0.00 H ATOM 514 HB2 ALA A 297 4.608 9.509 1.873 1.00 0.00 H ATOM 515 HB3 ALA A 297 5.927 9.358 3.033 1.00 0.00 H ATOM 516 N LYS A 298 2.472 7.735 1.773 1.00 0.00 N ATOM 517 CA LYS A 298 1.038 7.914 1.421 1.00 0.00 C ATOM 518 C LYS A 298 0.139 7.342 2.522 1.00 0.00 C ATOM 519 O LYS A 298 -0.551 8.067 3.211 1.00 0.00 O ATOM 520 CB LYS A 298 0.850 7.137 0.117 1.00 0.00 C ATOM 521 CG LYS A 298 -0.294 7.758 -0.686 1.00 0.00 C ATOM 522 CD LYS A 298 0.102 9.166 -1.136 1.00 0.00 C ATOM 523 CE LYS A 298 -0.151 9.312 -2.638 1.00 0.00 C ATOM 524 NZ LYS A 298 0.711 8.278 -3.275 1.00 0.00 N ATOM 525 H LYS A 298 3.089 7.357 1.116 1.00 0.00 H ATOM 526 HA LYS A 298 0.822 8.956 1.260 1.00 0.00 H ATOM 527 HB2 LYS A 298 1.762 7.180 -0.461 1.00 0.00 H ATOM 528 HB3 LYS A 298 0.613 6.108 0.341 1.00 0.00 H ATOM 529 HG2 LYS A 298 -0.498 7.146 -1.553 1.00 0.00 H ATOM 530 HG3 LYS A 298 -1.178 7.815 -0.069 1.00 0.00 H ATOM 531 HD2 LYS A 298 -0.488 9.894 -0.598 1.00 0.00 H ATOM 532 HD3 LYS A 298 1.149 9.328 -0.932 1.00 0.00 H ATOM 533 HE2 LYS A 298 -1.192 9.128 -2.863 1.00 0.00 H ATOM 534 HE3 LYS A 298 0.141 10.295 -2.975 1.00 0.00 H ATOM 535 HZ1 LYS A 298 1.508 8.054 -2.644 1.00 0.00 H ATOM 536 HZ2 LYS A 298 0.153 7.418 -3.447 1.00 0.00 H ATOM 537 HZ3 LYS A 298 1.075 8.638 -4.180 1.00 0.00 H ATOM 538 N LEU A 299 0.133 6.046 2.687 1.00 0.00 N ATOM 539 CA LEU A 299 -0.728 5.434 3.733 1.00 0.00 C ATOM 540 C LEU A 299 -0.141 5.689 5.127 1.00 0.00 C ATOM 541 O LEU A 299 -0.778 5.445 6.133 1.00 0.00 O ATOM 542 CB LEU A 299 -0.777 3.932 3.387 1.00 0.00 C ATOM 543 CG LEU A 299 0.212 3.128 4.244 1.00 0.00 C ATOM 544 CD1 LEU A 299 -0.046 1.633 4.051 1.00 0.00 C ATOM 545 CD2 LEU A 299 1.645 3.451 3.816 1.00 0.00 C ATOM 546 H LEU A 299 0.684 5.479 2.121 1.00 0.00 H ATOM 547 HA LEU A 299 -1.714 5.849 3.667 1.00 0.00 H ATOM 548 HB2 LEU A 299 -1.776 3.562 3.561 1.00 0.00 H ATOM 549 HB3 LEU A 299 -0.529 3.801 2.344 1.00 0.00 H ATOM 550 HG LEU A 299 0.078 3.382 5.285 1.00 0.00 H ATOM 551 HD11 LEU A 299 -1.110 1.444 4.080 1.00 0.00 H ATOM 552 HD12 LEU A 299 0.348 1.319 3.096 1.00 0.00 H ATOM 553 HD13 LEU A 299 0.439 1.078 4.840 1.00 0.00 H ATOM 554 HD21 LEU A 299 1.626 4.108 2.960 1.00 0.00 H ATOM 555 HD22 LEU A 299 2.163 3.935 4.631 1.00 0.00 H ATOM 556 HD23 LEU A 299 2.158 2.537 3.557 1.00 0.00 H ATOM 557 N LYS A 300 1.067 6.176 5.193 1.00 0.00 N ATOM 558 CA LYS A 300 1.691 6.444 6.521 1.00 0.00 C ATOM 559 C LYS A 300 0.732 7.247 7.403 1.00 0.00 C ATOM 560 O LYS A 300 0.750 7.142 8.613 1.00 0.00 O ATOM 561 CB LYS A 300 2.945 7.260 6.210 1.00 0.00 C ATOM 562 CG LYS A 300 4.138 6.673 6.968 1.00 0.00 C ATOM 563 CD LYS A 300 4.523 7.607 8.116 1.00 0.00 C ATOM 564 CE LYS A 300 5.956 7.307 8.560 1.00 0.00 C ATOM 565 NZ LYS A 300 6.006 7.707 9.993 1.00 0.00 N ATOM 566 H LYS A 300 1.565 6.366 4.371 1.00 0.00 H ATOM 567 HA LYS A 300 1.963 5.519 7.003 1.00 0.00 H ATOM 568 HB2 LYS A 300 3.141 7.228 5.148 1.00 0.00 H ATOM 569 HB3 LYS A 300 2.795 8.284 6.518 1.00 0.00 H ATOM 570 HG2 LYS A 300 3.870 5.704 7.364 1.00 0.00 H ATOM 571 HG3 LYS A 300 4.976 6.569 6.295 1.00 0.00 H ATOM 572 HD2 LYS A 300 4.455 8.633 7.783 1.00 0.00 H ATOM 573 HD3 LYS A 300 3.851 7.452 8.947 1.00 0.00 H ATOM 574 HE2 LYS A 300 6.168 6.252 8.452 1.00 0.00 H ATOM 575 HE3 LYS A 300 6.658 7.894 7.988 1.00 0.00 H ATOM 576 HZ1 LYS A 300 5.121 7.426 10.462 1.00 0.00 H ATOM 577 HZ2 LYS A 300 6.810 7.235 10.456 1.00 0.00 H ATOM 578 HZ3 LYS A 300 6.120 8.737 10.063 1.00 0.00 H ATOM 579 N GLY A 301 -0.107 8.049 6.806 1.00 0.00 N ATOM 580 CA GLY A 301 -1.067 8.857 7.609 1.00 0.00 C ATOM 581 C GLY A 301 -2.229 9.302 6.719 1.00 0.00 C ATOM 582 O GLY A 301 -2.303 10.441 6.302 1.00 0.00 O ATOM 583 H GLY A 301 -0.105 8.119 5.828 1.00 0.00 H ATOM 584 HA2 GLY A 301 -1.445 8.260 8.426 1.00 0.00 H ATOM 585 HA3 GLY A 301 -0.564 9.729 8.000 1.00 0.00 H ATOM 586 N ILE A 302 -3.138 8.413 6.424 1.00 0.00 N ATOM 587 CA ILE A 302 -4.294 8.789 5.560 1.00 0.00 C ATOM 588 C ILE A 302 -5.288 9.644 6.348 1.00 0.00 C ATOM 589 O ILE A 302 -5.936 9.176 7.263 1.00 0.00 O ATOM 590 CB ILE A 302 -4.934 7.463 5.152 1.00 0.00 C ATOM 591 CG1 ILE A 302 -3.931 6.643 4.337 1.00 0.00 C ATOM 592 CG2 ILE A 302 -6.177 7.736 4.303 1.00 0.00 C ATOM 593 CD1 ILE A 302 -4.254 5.155 4.481 1.00 0.00 C ATOM 594 H ILE A 302 -3.061 7.499 6.769 1.00 0.00 H ATOM 595 HA ILE A 302 -3.953 9.318 4.684 1.00 0.00 H ATOM 596 HB ILE A 302 -5.217 6.913 6.038 1.00 0.00 H ATOM 597 HG12 ILE A 302 -3.995 6.928 3.297 1.00 0.00 H ATOM 598 HG13 ILE A 302 -2.932 6.830 4.702 1.00 0.00 H ATOM 599 HG21 ILE A 302 -6.808 8.452 4.808 1.00 0.00 H ATOM 600 HG22 ILE A 302 -5.878 8.134 3.344 1.00 0.00 H ATOM 601 HG23 ILE A 302 -6.722 6.815 4.156 1.00 0.00 H ATOM 602 HD11 ILE A 302 -4.965 5.017 5.281 1.00 0.00 H ATOM 603 HD12 ILE A 302 -4.675 4.788 3.557 1.00 0.00 H ATOM 604 HD13 ILE A 302 -3.349 4.611 4.705 1.00 0.00 H ATOM 605 N ARG A 303 -5.412 10.895 6.000 1.00 0.00 N ATOM 606 CA ARG A 303 -6.362 11.781 6.727 1.00 0.00 C ATOM 607 C ARG A 303 -7.758 11.684 6.108 1.00 0.00 C ATOM 608 O ARG A 303 -8.721 11.867 6.834 1.00 0.00 O ATOM 609 CB ARG A 303 -5.796 13.192 6.557 1.00 0.00 C ATOM 610 CG ARG A 303 -5.767 13.898 7.914 1.00 0.00 C ATOM 611 CD ARG A 303 -4.326 13.964 8.425 1.00 0.00 C ATOM 612 NE ARG A 303 -4.447 14.270 9.877 1.00 0.00 N ATOM 613 CZ ARG A 303 -4.774 13.329 10.722 1.00 0.00 C ATOM 614 NH1 ARG A 303 -4.996 12.114 10.298 1.00 0.00 N ATOM 615 NH2 ARG A 303 -4.878 13.604 11.993 1.00 0.00 N ATOM 616 OXT ARG A 303 -7.841 11.429 4.918 1.00 0.00 O ATOM 617 H ARG A 303 -4.880 11.251 5.261 1.00 0.00 H ATOM 618 HA ARG A 303 -6.392 11.521 7.771 1.00 0.00 H ATOM 619 HB2 ARG A 303 -4.794 13.132 6.159 1.00 0.00 H ATOM 620 HB3 ARG A 303 -6.421 13.750 5.877 1.00 0.00 H ATOM 621 HG2 ARG A 303 -6.158 14.899 7.807 1.00 0.00 H ATOM 622 HG3 ARG A 303 -6.371 13.348 8.620 1.00 0.00 H ATOM 623 HD2 ARG A 303 -3.832 13.013 8.277 1.00 0.00 H ATOM 624 HD3 ARG A 303 -3.785 14.752 7.924 1.00 0.00 H ATOM 625 HE ARG A 303 -4.281 15.181 10.200 1.00 0.00 H ATOM 626 HH11 ARG A 303 -4.916 11.899 9.325 1.00 0.00 H ATOM 627 HH12 ARG A 303 -5.246 11.396 10.948 1.00 0.00 H ATOM 628 HH21 ARG A 303 -4.708 14.534 12.319 1.00 0.00 H ATOM 629 HH22 ARG A 303 -5.128 12.885 12.641 1.00 0.00 H TER 630 ARG A 303