Browse entries in the PDBbind-CN Database
HEADER 3FWV_COMPLEX COMPND 3FWV_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 128 SER LYS GLN ALA LEU LYS GLU LYS GLU LEU GLY ASN ASP SEQRES 2 A 128 ALA TYR LYS LYS LYS ASP PHE ASP THR ALA LEU LYS HIS SEQRES 3 A 128 TYR ASP LYS ALA LYS GLU LEU ASP PRO THR ASN MET THR SEQRES 4 A 128 TYR ILE VAL ASN GLN ALA ALA VAL TYR PHE GLU LYS GLY SEQRES 5 A 128 ASP TYR ASN LYS CYS ARG GLU LEU CYS GLU LYS ALA ILE SEQRES 6 A 128 GLU VAL GLY ARG GLU ASN ARG GLU ASP TYR ARG MET ILE SEQRES 7 A 128 ALA TYR ALA TYR ALA ARG ILE GLY ASN SER TYR PHE LYS SEQRES 8 A 128 GLU GLU LYS TYR LYS ASP ALA ILE HIS PHE TYR ASN LYS SEQRES 9 A 128 SER LEU ALA GLU HIS ARG THR PRO LYS VAL LEU LYS LYS SEQRES 10 A 128 CYS GLN GLN ALA GLU LYS ILE LEU LYS GLU GLN HET NI A 1 1 HET NI A 2 1 HET ACE A 179 90 ATOM 1 N SER A 222 -31.666 29.931 6.862 1.00 19.08 N ATOM 2 CA SER A 222 -30.546 28.974 6.521 1.00 19.10 C ATOM 3 C SER A 222 -30.598 27.704 7.392 1.00 18.89 C ATOM 4 O SER A 222 -29.635 26.917 7.467 1.00 18.93 O ATOM 5 CB SER A 222 -29.186 29.684 6.645 1.00 19.34 C ATOM 6 OG SER A 222 -28.174 29.021 5.901 1.00 18.90 O ATOM 7 HA SER A 222 -30.676 28.654 5.487 1.00 0.00 H ATOM 8 HB2 SER A 222 -28.894 29.707 7.695 1.00 0.00 H ATOM 9 HB3 SER A 222 -29.285 30.704 6.274 1.00 0.00 H ATOM 10 HG SER A 222 -28.073 28.095 6.236 1.00 0.00 H ATOM 11 HN3 SER A 222 -31.587 30.214 7.860 1.00 0.00 H ATOM 12 HN2 SER A 222 -32.581 29.462 6.705 1.00 0.00 H ATOM 13 HN1 SER A 222 -31.598 30.773 6.255 1.00 0.00 H ATOM 14 N LYS A 223 -31.747 27.518 8.038 1.00 18.37 N ATOM 15 CA LYS A 223 -32.228 26.173 8.330 1.00 18.06 C ATOM 16 C LYS A 223 -32.743 25.623 6.991 1.00 17.72 C ATOM 17 O LYS A 223 -32.978 24.426 6.819 1.00 17.48 O ATOM 18 CB LYS A 223 -33.347 26.173 9.362 1.00 17.96 C ATOM 19 CG LYS A 223 -33.867 24.787 9.673 1.00 18.01 C ATOM 20 CD LYS A 223 -35.193 24.876 10.428 1.00 18.18 C ATOM 21 CE LYS A 223 -35.442 23.683 11.342 1.00 17.69 C ATOM 22 NZ LYS A 223 -36.698 23.880 12.133 1.00 17.63 N ATOM 23 HA LYS A 223 -31.430 25.564 8.755 1.00 0.00 H ATOM 24 HB2 LYS A 223 -32.970 26.617 10.283 1.00 0.00 H ATOM 25 HB3 LYS A 223 -34.171 26.776 8.980 1.00 0.00 H ATOM 26 HG2 LYS A 223 -34.019 24.242 8.741 1.00 0.00 H ATOM 27 HG3 LYS A 223 -33.138 24.258 10.287 1.00 0.00 H ATOM 28 HD2 LYS A 223 -35.187 25.782 11.034 1.00 0.00 H ATOM 29 HD3 LYS A 223 -36.003 24.931 9.701 1.00 0.00 H ATOM 30 HE2 LYS A 223 -34.601 23.573 12.026 1.00 0.00 H ATOM 31 HE3 LYS A 223 -35.537 22.781 10.737 1.00 0.00 H ATOM 32 HZ1 LYS A 223 -36.609 24.738 12.714 1.00 0.00 H ATOM 33 HZ2 LYS A 223 -37.503 23.982 11.483 1.00 0.00 H ATOM 34 HZ3 LYS A 223 -36.851 23.057 12.750 1.00 0.00 H ATOM 35 H LYS A 223 -32.308 28.341 8.338 1.00 0.00 H ATOM 36 N GLN A 224 -32.885 26.547 6.046 1.00 17.10 N ATOM 37 CA GLN A 224 -33.268 26.225 4.677 1.00 16.64 C ATOM 38 C GLN A 224 -32.127 25.494 3.973 1.00 16.05 C ATOM 39 O GLN A 224 -32.341 24.465 3.332 1.00 15.78 O ATOM 40 CB GLN A 224 -33.621 27.494 3.900 1.00 16.69 C ATOM 41 CG GLN A 224 -34.228 27.188 2.547 1.00 16.99 C ATOM 42 CD GLN A 224 -35.436 26.300 2.680 1.00 17.07 C ATOM 43 OE1 GLN A 224 -36.117 26.333 3.699 1.00 17.95 O ATOM 44 NE2 GLN A 224 -35.698 25.486 1.670 1.00 17.45 N ATOM 45 HA GLN A 224 -34.146 25.580 4.711 1.00 0.00 H ATOM 46 HB2 GLN A 224 -34.336 28.075 4.482 1.00 0.00 H ATOM 47 HB3 GLN A 224 -32.713 28.080 3.753 1.00 0.00 H ATOM 48 HG2 GLN A 224 -34.524 28.122 2.070 1.00 0.00 H ATOM 49 HG3 GLN A 224 -33.484 26.686 1.929 1.00 0.00 H ATOM 50 HE22 GLN A 224 -35.091 25.494 0.825 1.00 0.00 H ATOM 51 HE21 GLN A 224 -36.510 24.839 1.721 1.00 0.00 H ATOM 52 H GLN A 224 -32.716 27.543 6.294 1.00 0.00 H ATOM 53 N ALA A 225 -30.918 26.044 4.087 1.00 15.52 N ATOM 54 CA ALA A 225 -29.726 25.439 3.461 1.00 15.11 C ATOM 55 C ALA A 225 -29.429 24.071 4.057 1.00 14.93 C ATOM 56 O ALA A 225 -29.091 23.131 3.353 1.00 14.16 O ATOM 57 CB ALA A 225 -28.512 26.343 3.592 1.00 15.40 C ATOM 58 HA ALA A 225 -29.946 25.315 2.401 1.00 0.00 H ATOM 59 HB1 ALA A 225 -28.715 27.295 3.102 1.00 0.00 H ATOM 60 HB2 ALA A 225 -28.300 26.514 4.647 1.00 0.00 H ATOM 61 HB3 ALA A 225 -27.653 25.866 3.120 1.00 0.00 H ATOM 62 H ALA A 225 -30.812 26.923 4.632 1.00 0.00 H ATOM 63 N LEU A 226 -29.572 23.967 5.367 1.00 14.80 N ATOM 64 CA LEU A 226 -29.415 22.671 6.029 1.00 14.94 C ATOM 65 C LEU A 226 -30.398 21.653 5.438 1.00 14.85 C ATOM 66 O LEU A 226 -30.033 20.516 5.123 1.00 15.13 O ATOM 67 CB LEU A 226 -29.606 22.786 7.550 1.00 14.52 C ATOM 68 CG LEU A 226 -29.497 21.462 8.320 1.00 14.91 C ATOM 69 CD1 LEU A 226 -28.149 20.814 8.040 1.00 14.47 C ATOM 70 CD2 LEU A 226 -29.751 21.651 9.835 1.00 13.95 C ATOM 71 HA LEU A 226 -28.397 22.325 5.852 1.00 0.00 H ATOM 72 HB2 LEU A 226 -28.846 23.465 7.936 1.00 0.00 H ATOM 73 HB3 LEU A 226 -30.595 23.205 7.736 1.00 0.00 H ATOM 74 HG LEU A 226 -30.280 20.790 7.967 1.00 0.00 H ATOM 75 HD21 LEU A 226 -29.015 22.344 10.242 1.00 0.00 H ATOM 76 HD22 LEU A 226 -30.753 22.053 9.987 1.00 0.00 H ATOM 77 HD23 LEU A 226 -29.664 20.689 10.340 1.00 0.00 H ATOM 78 HD11 LEU A 226 -28.056 20.620 6.972 1.00 0.00 H ATOM 79 HD12 LEU A 226 -27.351 21.485 8.360 1.00 0.00 H ATOM 80 HD13 LEU A 226 -28.078 19.875 8.589 1.00 0.00 H ATOM 81 H LEU A 226 -29.797 24.811 5.931 1.00 0.00 H ATOM 82 N LYS A 227 -31.652 22.068 5.302 1.00 14.65 N ATOM 83 CA LYS A 227 -32.697 21.174 4.778 1.00 14.58 C ATOM 84 C LYS A 227 -32.415 20.734 3.337 1.00 14.29 C ATOM 85 O LYS A 227 -32.639 19.588 2.977 1.00 13.07 O ATOM 86 CB LYS A 227 -34.093 21.798 4.920 1.00 14.90 C ATOM 87 CG LYS A 227 -34.512 21.891 6.393 1.00 16.03 C ATOM 88 CD LYS A 227 -36.010 22.103 6.623 1.00 17.09 C ATOM 89 CE LYS A 227 -36.276 23.414 7.368 1.00 17.38 C ATOM 90 NZ LYS A 227 -37.644 23.446 7.947 1.00 17.79 N ATOM 91 HA LYS A 227 -32.678 20.271 5.389 1.00 0.00 H ATOM 92 HB2 LYS A 227 -34.081 22.799 4.490 1.00 0.00 H ATOM 93 HB3 LYS A 227 -34.814 21.182 4.383 1.00 0.00 H ATOM 94 HG2 LYS A 227 -34.221 20.964 6.888 1.00 0.00 H ATOM 95 HG3 LYS A 227 -33.978 22.726 6.846 1.00 0.00 H ATOM 96 HD2 LYS A 227 -36.517 22.132 5.659 1.00 0.00 H ATOM 97 HD3 LYS A 227 -36.400 21.273 7.212 1.00 0.00 H ATOM 98 HE2 LYS A 227 -36.167 24.245 6.672 1.00 0.00 H ATOM 99 HE3 LYS A 227 -35.548 23.518 8.173 1.00 0.00 H ATOM 100 HZ1 LYS A 227 -38.344 23.353 7.184 1.00 0.00 H ATOM 101 HZ2 LYS A 227 -37.754 22.659 8.617 1.00 0.00 H ATOM 102 HZ3 LYS A 227 -37.788 24.348 8.444 1.00 0.00 H ATOM 103 H LYS A 227 -31.900 23.042 5.570 1.00 0.00 H ATOM 104 N GLU A 228 -31.906 21.659 2.526 1.00 14.57 N ATOM 105 CA GLU A 228 -31.554 21.353 1.142 1.00 14.53 C ATOM 106 C GLU A 228 -30.413 20.341 1.128 1.00 14.84 C ATOM 107 O GLU A 228 -30.396 19.390 0.320 1.00 14.63 O ATOM 108 CB GLU A 228 -31.125 22.614 0.371 1.00 14.66 C ATOM 109 CG GLU A 228 -32.200 23.668 0.217 1.00 13.86 C ATOM 110 CD GLU A 228 -33.323 23.236 -0.703 1.00 13.83 C ATOM 111 OE1 GLU A 228 -33.195 22.192 -1.371 1.00 13.61 O ATOM 112 OE2 GLU A 228 -34.337 23.956 -0.768 1.00 13.59 O ATOM 113 HA GLU A 228 -32.436 20.943 0.651 1.00 0.00 H ATOM 114 HB2 GLU A 228 -30.284 23.063 0.899 1.00 0.00 H ATOM 115 HB3 GLU A 228 -30.806 22.309 -0.625 1.00 0.00 H ATOM 116 HG2 GLU A 228 -32.619 23.884 1.200 1.00 0.00 H ATOM 117 HG3 GLU A 228 -31.746 24.572 -0.189 1.00 0.00 H ATOM 118 H GLU A 228 -31.755 22.623 2.887 1.00 0.00 H ATOM 119 N LYS A 229 -29.458 20.558 2.029 1.00 14.62 N ATOM 120 CA LYS A 229 -28.288 19.685 2.123 1.00 14.94 C ATOM 121 C LYS A 229 -28.711 18.268 2.469 1.00 15.12 C ATOM 122 O LYS A 229 -28.260 17.305 1.862 1.00 15.95 O ATOM 123 CB LYS A 229 -27.291 20.179 3.173 1.00 14.95 C ATOM 124 CG LYS A 229 -26.032 19.320 3.273 1.00 14.45 C ATOM 125 CD LYS A 229 -25.212 19.651 4.519 1.00 14.10 C ATOM 126 CE LYS A 229 -25.717 18.871 5.728 1.00 14.60 C ATOM 127 NZ LYS A 229 -24.997 19.182 7.002 1.00 13.04 N ATOM 128 HA LYS A 229 -27.799 19.700 1.149 1.00 0.00 H ATOM 129 HB2 LYS A 229 -26.995 21.196 2.916 1.00 0.00 H ATOM 130 HB3 LYS A 229 -27.786 20.180 4.144 1.00 0.00 H ATOM 131 HG2 LYS A 229 -26.324 18.270 3.312 1.00 0.00 H ATOM 132 HG3 LYS A 229 -25.417 19.493 2.390 1.00 0.00 H ATOM 133 HD2 LYS A 229 -24.168 19.393 4.338 1.00 0.00 H ATOM 134 HD3 LYS A 229 -25.291 20.719 4.725 1.00 0.00 H ATOM 135 HE2 LYS A 229 -25.602 17.807 5.521 1.00 0.00 H ATOM 136 HE3 LYS A 229 -26.773 19.101 5.867 1.00 0.00 H ATOM 137 HZ1 LYS A 229 -23.988 18.957 6.892 1.00 0.00 H ATOM 138 HZ2 LYS A 229 -25.106 20.193 7.223 1.00 0.00 H ATOM 139 HZ3 LYS A 229 -25.399 18.612 7.774 1.00 0.00 H ATOM 140 H LYS A 229 -29.545 21.365 2.680 1.00 0.00 H ATOM 141 N GLU A 230 -29.603 18.151 3.436 1.00 14.97 N ATOM 142 CA GLU A 230 -30.028 16.833 3.911 1.00 15.20 C ATOM 143 C GLU A 230 -30.880 16.071 2.897 1.00 14.81 C ATOM 144 O GLU A 230 -30.771 14.857 2.794 1.00 14.14 O ATOM 145 CB GLU A 230 -30.709 16.928 5.276 1.00 15.12 C ATOM 146 CG GLU A 230 -29.673 17.197 6.329 1.00 16.58 C ATOM 147 CD GLU A 230 -30.238 17.275 7.713 1.00 18.66 C ATOM 148 OE1 GLU A 230 -31.434 17.615 7.844 1.00 20.58 O ATOM 149 OE2 GLU A 230 -29.480 17.014 8.670 1.00 20.01 O ATOM 150 HA GLU A 230 -29.120 16.242 4.032 1.00 0.00 H ATOM 151 HB2 GLU A 230 -31.437 17.740 5.265 1.00 0.00 H ATOM 152 HB3 GLU A 230 -31.217 15.989 5.496 1.00 0.00 H ATOM 153 HG2 GLU A 230 -28.935 16.395 6.301 1.00 0.00 H ATOM 154 HG3 GLU A 230 -29.186 18.145 6.101 1.00 0.00 H ATOM 155 H GLU A 230 -30.009 19.007 3.866 1.00 0.00 H ATOM 156 N LEU A 231 -31.721 16.785 2.159 1.00 14.37 N ATOM 157 CA LEU A 231 -32.419 16.184 1.024 1.00 14.17 C ATOM 158 C LEU A 231 -31.380 15.703 0.013 1.00 14.06 C ATOM 159 O LEU A 231 -31.506 14.642 -0.583 1.00 14.22 O ATOM 160 CB LEU A 231 -33.350 17.191 0.352 1.00 14.06 C ATOM 161 CG LEU A 231 -34.586 17.551 1.151 1.00 13.08 C ATOM 162 CD1 LEU A 231 -35.318 18.691 0.454 1.00 12.34 C ATOM 163 CD2 LEU A 231 -35.457 16.310 1.303 1.00 11.17 C ATOM 164 HA LEU A 231 -33.023 15.351 1.383 1.00 0.00 H ATOM 165 HB2 LEU A 231 -32.785 18.106 0.171 1.00 0.00 H ATOM 166 HB3 LEU A 231 -33.673 16.770 -0.600 1.00 0.00 H ATOM 167 HG LEU A 231 -34.319 17.894 2.151 1.00 0.00 H ATOM 168 HD21 LEU A 231 -35.748 15.949 0.317 1.00 0.00 H ATOM 169 HD22 LEU A 231 -34.895 15.535 1.824 1.00 0.00 H ATOM 170 HD23 LEU A 231 -36.349 16.562 1.877 1.00 0.00 H ATOM 171 HD11 LEU A 231 -34.659 19.557 0.387 1.00 0.00 H ATOM 172 HD12 LEU A 231 -35.608 18.376 -0.548 1.00 0.00 H ATOM 173 HD13 LEU A 231 -36.208 18.953 1.026 1.00 0.00 H ATOM 174 H LEU A 231 -31.886 17.785 2.391 1.00 0.00 H ATOM 175 N GLY A 232 -30.357 16.513 -0.177 1.00 14.23 N ATOM 176 CA GLY A 232 -29.267 16.156 -1.073 1.00 14.59 C ATOM 177 C GLY A 232 -28.607 14.866 -0.638 1.00 14.86 C ATOM 178 O GLY A 232 -28.375 13.984 -1.448 1.00 15.29 O ATOM 179 HA3 GLY A 232 -28.526 16.955 -1.069 1.00 0.00 H ATOM 180 HA2 GLY A 232 -29.661 16.033 -2.082 1.00 0.00 H ATOM 181 H GLY A 232 -30.328 17.424 0.323 1.00 0.00 H ATOM 182 N ASN A 233 -28.301 14.773 0.656 1.00 15.07 N ATOM 183 CA ASN A 233 -27.554 13.611 1.219 1.00 15.26 C ATOM 184 C ASN A 233 -28.338 12.311 1.126 1.00 15.53 C ATOM 185 O ASN A 233 -27.826 11.263 0.730 1.00 14.55 O ATOM 186 CB ASN A 233 -27.185 13.838 2.687 1.00 14.69 C ATOM 187 CG ASN A 233 -26.075 14.876 2.870 1.00 14.86 C ATOM 188 OD1 ASN A 233 -25.440 15.333 1.900 1.00 13.08 O ATOM 189 ND2 ASN A 233 -25.831 15.245 4.125 1.00 13.05 N ATOM 190 HA ASN A 233 -26.652 13.527 0.613 1.00 0.00 H ATOM 191 HB2 ASN A 233 -28.072 14.180 3.220 1.00 0.00 H ATOM 192 HB3 ASN A 233 -26.850 12.892 3.112 1.00 0.00 H ATOM 193 HD22 ASN A 233 -26.386 14.837 4.904 1.00 0.00 H ATOM 194 HD21 ASN A 233 -25.085 15.941 4.327 1.00 0.00 H ATOM 195 H ASN A 233 -28.594 15.538 1.296 1.00 0.00 H ATOM 196 N ASP A 234 -29.590 12.414 1.536 1.00 16.11 N ATOM 197 CA ASP A 234 -30.531 11.310 1.486 1.00 16.88 C ATOM 198 C ASP A 234 -30.680 10.774 0.069 1.00 16.82 C ATOM 199 O ASP A 234 -30.794 9.572 -0.137 1.00 17.67 O ATOM 200 CB ASP A 234 -31.890 11.736 2.055 1.00 17.55 C ATOM 201 CG ASP A 234 -31.865 11.898 3.586 1.00 20.20 C ATOM 202 OD1 ASP A 234 -30.778 12.138 4.160 1.00 23.56 O ATOM 203 OD2 ASP A 234 -32.939 11.788 4.215 1.00 24.13 O ATOM 204 HA ASP A 234 -30.136 10.503 2.104 1.00 0.00 H ATOM 205 HB2 ASP A 234 -32.173 12.688 1.607 1.00 0.00 H ATOM 206 HB3 ASP A 234 -32.630 10.979 1.796 1.00 0.00 H ATOM 207 H ASP A 234 -29.916 13.327 1.912 1.00 0.00 H ATOM 208 N ALA A 235 -30.642 11.669 -0.907 1.00 16.65 N ATOM 209 CA ALA A 235 -30.802 11.279 -2.309 1.00 16.60 C ATOM 210 C ALA A 235 -29.532 10.598 -2.769 1.00 16.59 C ATOM 211 O ALA A 235 -29.547 9.484 -3.286 1.00 16.33 O ATOM 212 CB ALA A 235 -31.097 12.483 -3.188 1.00 16.31 C ATOM 213 HA ALA A 235 -31.648 10.597 -2.393 1.00 0.00 H ATOM 214 HB1 ALA A 235 -32.019 12.959 -2.853 1.00 0.00 H ATOM 215 HB2 ALA A 235 -30.273 13.193 -3.117 1.00 0.00 H ATOM 216 HB3 ALA A 235 -31.210 12.157 -4.222 1.00 0.00 H ATOM 217 H ALA A 235 -30.495 12.671 -0.672 1.00 0.00 H ATOM 218 N TYR A 236 -28.425 11.292 -2.570 1.00 16.02 N ATOM 219 CA TYR A 236 -27.122 10.694 -2.813 1.00 16.11 C ATOM 220 C TYR A 236 -27.115 9.241 -2.336 1.00 15.60 C ATOM 221 O TYR A 236 -26.780 8.340 -3.093 1.00 15.03 O ATOM 222 CB TYR A 236 -26.013 11.499 -2.123 1.00 16.26 C ATOM 223 CG TYR A 236 -24.674 10.801 -2.023 1.00 16.56 C ATOM 224 CD1 TYR A 236 -23.817 10.735 -3.120 1.00 16.81 C ATOM 225 CD2 TYR A 236 -24.251 10.230 -0.825 1.00 16.55 C ATOM 226 CE1 TYR A 236 -22.588 10.113 -3.034 1.00 16.55 C ATOM 227 CE2 TYR A 236 -23.009 9.597 -0.732 1.00 15.94 C ATOM 228 CZ TYR A 236 -22.186 9.544 -1.836 1.00 16.15 C ATOM 229 OH TYR A 236 -20.947 8.946 -1.753 1.00 14.87 O ATOM 230 HA TYR A 236 -26.927 10.710 -3.885 1.00 0.00 H ATOM 231 HB3 TYR A 236 -26.347 11.735 -1.112 1.00 0.00 H ATOM 232 HB2 TYR A 236 -25.870 12.424 -2.682 1.00 0.00 H ATOM 233 HD2 TYR A 236 -24.897 10.278 0.051 1.00 0.00 H ATOM 234 HE2 TYR A 236 -22.693 9.147 0.209 1.00 0.00 H ATOM 235 HE1 TYR A 236 -21.935 10.069 -3.906 1.00 0.00 H ATOM 236 HD1 TYR A 236 -24.124 11.184 -4.065 1.00 0.00 H ATOM 237 HH TYR A 236 -20.401 9.414 -1.073 1.00 0.00 H ATOM 238 H TYR A 236 -28.486 12.275 -2.236 1.00 0.00 H ATOM 239 N LYS A 237 -27.534 9.019 -1.094 1.00 15.72 N ATOM 240 CA LYS A 237 -27.482 7.673 -0.481 1.00 15.81 C ATOM 241 C LYS A 237 -28.349 6.604 -1.164 1.00 15.28 C ATOM 242 O LYS A 237 -28.099 5.420 -1.014 1.00 15.26 O ATOM 243 CB LYS A 237 -27.800 7.719 1.010 1.00 16.15 C ATOM 244 CG LYS A 237 -26.659 8.291 1.841 1.00 18.24 C ATOM 245 CD LYS A 237 -27.044 8.434 3.306 1.00 19.94 C ATOM 246 CE LYS A 237 -26.023 9.271 4.049 1.00 20.60 C ATOM 247 NZ LYS A 237 -26.500 9.587 5.415 1.00 21.20 N ATOM 248 HA LYS A 237 -26.449 7.361 -0.633 1.00 0.00 H ATOM 249 HB2 LYS A 237 -28.684 8.339 1.159 1.00 0.00 H ATOM 250 HB3 LYS A 237 -28.007 6.705 1.353 1.00 0.00 H ATOM 251 HG2 LYS A 237 -25.799 7.626 1.765 1.00 0.00 H ATOM 252 HG3 LYS A 237 -26.393 9.272 1.448 1.00 0.00 H ATOM 253 HD2 LYS A 237 -28.020 8.915 3.375 1.00 0.00 H ATOM 254 HD3 LYS A 237 -27.095 7.445 3.761 1.00 0.00 H ATOM 255 HE2 LYS A 237 -25.856 10.200 3.504 1.00 0.00 H ATOM 256 HE3 LYS A 237 -25.086 8.718 4.116 1.00 0.00 H ATOM 257 HZ1 LYS A 237 -27.392 10.118 5.355 1.00 0.00 H ATOM 258 HZ2 LYS A 237 -26.657 8.703 5.939 1.00 0.00 H ATOM 259 HZ3 LYS A 237 -25.785 10.161 5.906 1.00 0.00 H ATOM 260 H LYS A 237 -27.909 9.814 -0.538 1.00 0.00 H ATOM 261 N LYS A 238 -29.374 7.043 -1.880 1.00 15.03 N ATOM 262 CA LYS A 238 -30.199 6.181 -2.731 1.00 14.75 C ATOM 263 C LYS A 238 -29.643 6.049 -4.136 1.00 14.48 C ATOM 264 O LYS A 238 -30.254 5.442 -5.007 1.00 13.62 O ATOM 265 CB LYS A 238 -31.618 6.738 -2.833 1.00 14.91 C ATOM 266 CG LYS A 238 -32.482 6.354 -1.670 1.00 15.77 C ATOM 267 CD LYS A 238 -31.702 6.420 -0.389 1.00 16.57 C ATOM 268 CE LYS A 238 -32.445 5.661 0.689 1.00 17.17 C ATOM 269 NZ LYS A 238 -32.116 6.166 2.053 1.00 18.49 N ATOM 270 HA LYS A 238 -30.200 5.197 -2.262 1.00 0.00 H ATOM 271 HB2 LYS A 238 -31.562 7.826 -2.881 1.00 0.00 H ATOM 272 HB3 LYS A 238 -32.076 6.359 -3.747 1.00 0.00 H ATOM 273 HG2 LYS A 238 -33.328 7.038 -1.610 1.00 0.00 H ATOM 274 HG3 LYS A 238 -32.848 5.338 -1.815 1.00 0.00 H ATOM 275 HD2 LYS A 238 -30.719 5.973 -0.538 1.00 0.00 H ATOM 276 HD3 LYS A 238 -31.585 7.461 -0.087 1.00 0.00 H ATOM 277 HE2 LYS A 238 -32.174 4.607 0.628 1.00 0.00 H ATOM 278 HE3 LYS A 238 -33.517 5.770 0.522 1.00 0.00 H ATOM 279 HZ1 LYS A 238 -31.096 6.060 2.224 1.00 0.00 H ATOM 280 HZ2 LYS A 238 -32.378 7.170 2.122 1.00 0.00 H ATOM 281 HZ3 LYS A 238 -32.646 5.619 2.761 1.00 0.00 H ATOM 282 H LYS A 238 -29.606 8.056 -1.836 1.00 0.00 H ATOM 283 N LYS A 239 -28.490 6.650 -4.366 1.00 14.76 N ATOM 284 CA LYS A 239 -27.925 6.666 -5.712 1.00 15.37 C ATOM 285 C LYS A 239 -28.853 7.420 -6.668 1.00 15.35 C ATOM 286 O LYS A 239 -28.955 7.114 -7.850 1.00 14.59 O ATOM 287 CB LYS A 239 -27.698 5.234 -6.191 1.00 15.46 C ATOM 288 CG LYS A 239 -26.569 4.536 -5.424 1.00 16.75 C ATOM 289 CD LYS A 239 -26.726 3.014 -5.386 1.00 18.22 C ATOM 290 CE LYS A 239 -25.455 2.308 -4.894 1.00 19.35 C ATOM 291 NZ LYS A 239 -25.017 2.715 -3.515 1.00 19.59 N ATOM 292 HA LYS A 239 -26.966 7.184 -5.694 1.00 0.00 H ATOM 293 HB2 LYS A 239 -28.619 4.668 -6.052 1.00 0.00 H ATOM 294 HB3 LYS A 239 -27.442 5.255 -7.250 1.00 0.00 H ATOM 295 HG2 LYS A 239 -25.621 4.776 -5.905 1.00 0.00 H ATOM 296 HG3 LYS A 239 -26.560 4.911 -4.400 1.00 0.00 H ATOM 297 HD2 LYS A 239 -27.548 2.763 -4.716 1.00 0.00 H ATOM 298 HD3 LYS A 239 -26.957 2.660 -6.391 1.00 0.00 H ATOM 299 HE2 LYS A 239 -24.647 2.534 -5.590 1.00 0.00 H ATOM 300 HE3 LYS A 239 -25.640 1.234 -4.891 1.00 0.00 H ATOM 301 HZ1 LYS A 239 -24.823 3.737 -3.502 1.00 0.00 H ATOM 302 HZ2 LYS A 239 -25.772 2.495 -2.834 1.00 0.00 H ATOM 303 HZ3 LYS A 239 -24.154 2.194 -3.259 1.00 0.00 H ATOM 304 H LYS A 239 -27.983 7.114 -3.586 1.00 0.00 H ATOM 305 N ASP A 240 -29.519 8.421 -6.104 1.00 15.95 N ATOM 306 CA ASP A 240 -30.357 9.359 -6.847 1.00 16.16 C ATOM 307 C ASP A 240 -29.547 10.608 -7.081 1.00 16.47 C ATOM 308 O ASP A 240 -29.791 11.653 -6.473 1.00 16.79 O ATOM 309 CB ASP A 240 -31.586 9.715 -6.015 1.00 16.56 C ATOM 310 CG ASP A 240 -32.639 10.461 -6.795 1.00 16.58 C ATOM 311 OD1 ASP A 240 -32.473 10.658 -8.011 1.00 18.21 O ATOM 312 OD2 ASP A 240 -33.653 10.846 -6.178 1.00 16.64 O ATOM 313 HA ASP A 240 -30.678 8.918 -7.791 1.00 0.00 H ATOM 314 HB2 ASP A 240 -32.025 8.793 -5.634 1.00 0.00 H ATOM 315 HB3 ASP A 240 -31.269 10.337 -5.178 1.00 0.00 H ATOM 316 H ASP A 240 -29.439 8.544 -5.074 1.00 0.00 H ATOM 317 N PHE A 241 -28.587 10.489 -7.986 1.00 16.63 N ATOM 318 CA PHE A 241 -27.446 11.413 -8.036 1.00 16.74 C ATOM 319 C PHE A 241 -27.733 12.825 -8.555 1.00 16.51 C ATOM 320 O PHE A 241 -27.221 13.806 -8.014 1.00 16.64 O ATOM 321 CB PHE A 241 -26.277 10.788 -8.809 1.00 16.93 C ATOM 322 CG PHE A 241 -25.663 9.610 -8.114 1.00 16.69 C ATOM 323 CD1 PHE A 241 -25.424 8.427 -8.799 1.00 17.30 C ATOM 324 CD2 PHE A 241 -25.327 9.682 -6.769 1.00 17.66 C ATOM 325 CE1 PHE A 241 -24.849 7.343 -8.153 1.00 17.46 C ATOM 326 CE2 PHE A 241 -24.755 8.599 -6.111 1.00 16.79 C ATOM 327 CZ PHE A 241 -24.520 7.432 -6.798 1.00 17.53 C ATOM 328 HA PHE A 241 -27.184 11.561 -6.988 1.00 0.00 H ATOM 329 HB2 PHE A 241 -26.642 10.463 -9.783 1.00 0.00 H ATOM 330 HB3 PHE A 241 -25.508 11.548 -8.946 1.00 0.00 H ATOM 331 HD2 PHE A 241 -25.515 10.604 -6.219 1.00 0.00 H ATOM 332 HE2 PHE A 241 -24.494 8.675 -5.055 1.00 0.00 H ATOM 333 HZ PHE A 241 -24.078 6.577 -6.286 1.00 0.00 H ATOM 334 HE1 PHE A 241 -24.654 6.422 -8.702 1.00 0.00 H ATOM 335 HD1 PHE A 241 -25.690 8.349 -9.853 1.00 0.00 H ATOM 336 H PHE A 241 -28.643 9.718 -8.682 1.00 0.00 H ATOM 337 N ASP A 242 -28.536 12.937 -9.600 1.00 16.29 N ATOM 338 CA ASP A 242 -28.834 14.262 -10.172 1.00 16.12 C ATOM 339 C ASP A 242 -29.739 15.076 -9.225 1.00 15.84 C ATOM 340 O ASP A 242 -29.630 16.304 -9.123 1.00 15.08 O ATOM 341 CB ASP A 242 -29.414 14.129 -11.577 1.00 16.10 C ATOM 342 CG ASP A 242 -28.390 13.574 -12.574 1.00 16.55 C ATOM 343 OD1 ASP A 242 -27.195 13.432 -12.208 1.00 18.04 O ATOM 344 OD2 ASP A 242 -28.771 13.277 -13.720 1.00 15.59 O ATOM 345 HA ASP A 242 -27.903 14.820 -10.271 1.00 0.00 H ATOM 346 HB2 ASP A 242 -30.271 13.456 -11.542 1.00 0.00 H ATOM 347 HB3 ASP A 242 -29.739 15.112 -11.918 1.00 0.00 H ATOM 348 H ASP A 242 -28.959 12.085 -10.020 1.00 0.00 H ATOM 349 N THR A 243 -30.577 14.355 -8.491 1.00 15.44 N ATOM 350 CA THR A 243 -31.433 14.960 -7.472 1.00 15.31 C ATOM 351 C THR A 243 -30.580 15.512 -6.335 1.00 15.40 C ATOM 352 O THR A 243 -30.827 16.618 -5.836 1.00 15.58 O ATOM 353 CB THR A 243 -32.457 13.959 -6.898 1.00 15.04 C ATOM 354 OG1 THR A 243 -33.370 13.575 -7.930 1.00 15.09 O ATOM 355 CG2 THR A 243 -33.230 14.582 -5.731 1.00 15.15 C ATOM 356 HA THR A 243 -31.986 15.765 -7.955 1.00 0.00 H ATOM 357 HB THR A 243 -31.924 13.083 -6.529 1.00 0.00 H ATOM 358 HG1 THR A 243 -34.028 12.932 -7.564 1.00 0.00 H ATOM 359 HG23 THR A 243 -32.530 14.873 -4.947 1.00 0.00 H ATOM 360 HG21 THR A 243 -33.770 15.461 -6.083 1.00 0.00 H ATOM 361 HG22 THR A 243 -33.938 13.854 -5.336 1.00 0.00 H ATOM 362 H THR A 243 -30.626 13.328 -8.645 1.00 0.00 H ATOM 363 N ALA A 244 -29.566 14.752 -5.934 1.00 15.40 N ATOM 364 CA ALA A 244 -28.673 15.224 -4.864 1.00 15.38 C ATOM 365 C ALA A 244 -27.981 16.495 -5.310 1.00 15.17 C ATOM 366 O ALA A 244 -27.865 17.453 -4.543 1.00 15.49 O ATOM 367 CB ALA A 244 -27.650 14.155 -4.454 1.00 15.28 C ATOM 368 HA ALA A 244 -29.277 15.432 -3.981 1.00 0.00 H ATOM 369 HB1 ALA A 244 -28.175 13.270 -4.094 1.00 0.00 H ATOM 370 HB2 ALA A 244 -27.038 13.890 -5.316 1.00 0.00 H ATOM 371 HB3 ALA A 244 -27.013 14.548 -3.662 1.00 0.00 H ATOM 372 H ALA A 244 -29.404 13.825 -6.376 1.00 0.00 H ATOM 373 N LEU A 245 -27.570 16.496 -6.577 1.00 14.48 N ATOM 374 CA LEU A 245 -26.742 17.569 -7.161 1.00 14.10 C ATOM 375 C LEU A 245 -27.498 18.869 -7.179 1.00 13.62 C ATOM 376 O LEU A 245 -26.984 19.930 -6.816 1.00 13.76 O ATOM 377 CB LEU A 245 -26.300 17.234 -8.594 1.00 13.91 C ATOM 378 CG LEU A 245 -25.093 16.284 -8.661 1.00 14.92 C ATOM 379 CD1 LEU A 245 -24.782 15.840 -10.102 1.00 14.67 C ATOM 380 CD2 LEU A 245 -23.873 16.960 -8.023 1.00 13.16 C ATOM 381 HA LEU A 245 -25.855 17.661 -6.534 1.00 0.00 H ATOM 382 HB2 LEU A 245 -27.137 16.765 -9.112 1.00 0.00 H ATOM 383 HB3 LEU A 245 -26.036 18.163 -9.099 1.00 0.00 H ATOM 384 HG LEU A 245 -25.342 15.381 -8.103 1.00 0.00 H ATOM 385 HD21 LEU A 245 -23.644 17.878 -8.564 1.00 0.00 H ATOM 386 HD22 LEU A 245 -24.093 17.196 -6.982 1.00 0.00 H ATOM 387 HD23 LEU A 245 -23.018 16.285 -8.071 1.00 0.00 H ATOM 388 HD11 LEU A 245 -25.646 15.320 -10.515 1.00 0.00 H ATOM 389 HD12 LEU A 245 -24.558 16.716 -10.711 1.00 0.00 H ATOM 390 HD13 LEU A 245 -23.922 15.170 -10.097 1.00 0.00 H ATOM 391 H LEU A 245 -27.847 15.700 -7.186 1.00 0.00 H ATOM 392 N LYS A 246 -28.733 18.750 -7.629 1.00 13.24 N ATOM 393 CA LYS A 246 -29.675 19.852 -7.637 1.00 12.93 C ATOM 394 C LYS A 246 -29.928 20.416 -6.234 1.00 13.12 C ATOM 395 O LYS A 246 -30.023 21.626 -6.069 1.00 13.14 O ATOM 396 CB LYS A 246 -30.997 19.430 -8.282 1.00 13.05 C ATOM 397 CG LYS A 246 -30.852 19.129 -9.759 1.00 12.84 C ATOM 398 CD LYS A 246 -32.187 18.810 -10.406 1.00 13.44 C ATOM 399 CE LYS A 246 -32.019 18.474 -11.876 1.00 12.93 C ATOM 400 NZ LYS A 246 -32.828 17.274 -12.217 1.00 14.04 N ATOM 401 HA LYS A 246 -29.224 20.647 -8.231 1.00 0.00 H ATOM 402 HB2 LYS A 246 -31.363 18.536 -7.777 1.00 0.00 H ATOM 403 HB3 LYS A 246 -31.720 20.237 -8.159 1.00 0.00 H ATOM 404 HG2 LYS A 246 -30.418 19.997 -10.255 1.00 0.00 H ATOM 405 HG3 LYS A 246 -30.188 18.273 -9.881 1.00 0.00 H ATOM 406 HD2 LYS A 246 -32.635 17.958 -9.895 1.00 0.00 H ATOM 407 HD3 LYS A 246 -32.844 19.675 -10.312 1.00 0.00 H ATOM 408 HE2 LYS A 246 -30.968 18.272 -12.083 1.00 0.00 H ATOM 409 HE3 LYS A 246 -32.352 19.318 -12.480 1.00 0.00 H ATOM 410 HZ1 LYS A 246 -32.510 16.468 -11.642 1.00 0.00 H ATOM 411 HZ2 LYS A 246 -33.831 17.467 -12.021 1.00 0.00 H ATOM 412 HZ3 LYS A 246 -32.707 17.051 -13.226 1.00 0.00 H ATOM 413 H LYS A 246 -29.044 17.827 -7.993 1.00 0.00 H ATOM 414 N HIS A 247 -30.021 19.572 -5.212 1.00 13.04 N ATOM 415 CA HIS A 247 -30.296 20.118 -3.877 1.00 13.23 C ATOM 416 C HIS A 247 -29.045 20.695 -3.265 1.00 13.80 C ATOM 417 O HIS A 247 -29.100 21.670 -2.536 1.00 14.19 O ATOM 418 CB HIS A 247 -30.956 19.099 -2.962 1.00 12.69 C ATOM 419 CG HIS A 247 -32.419 18.983 -3.206 1.00 11.06 C ATOM 420 ND1 HIS A 247 -33.328 19.865 -2.666 1.00 9.46 N ATOM 421 CD2 HIS A 247 -33.129 18.138 -3.990 1.00 10.57 C ATOM 422 CE1 HIS A 247 -34.540 19.555 -3.088 1.00 9.29 C ATOM 423 NE2 HIS A 247 -34.448 18.505 -3.887 1.00 9.60 N ATOM 424 HA HIS A 247 -31.014 20.929 -3.998 1.00 0.00 H ATOM 425 HB2 HIS A 247 -30.494 18.126 -3.130 1.00 0.00 H ATOM 426 HB3 HIS A 247 -30.796 19.402 -1.927 1.00 0.00 H ATOM 427 HD2 HIS A 247 -32.729 17.321 -4.590 1.00 0.00 H ATOM 428 HE1 HIS A 247 -35.460 20.076 -2.823 1.00 0.00 H ATOM 429 H HIS A 247 -29.902 18.549 -5.354 1.00 0.00 H ATOM 430 N TYR A 248 -27.906 20.114 -3.608 1.00 14.64 N ATOM 431 CA TYR A 248 -26.622 20.690 -3.190 1.00 14.60 C ATOM 432 C TYR A 248 -26.463 22.070 -3.820 1.00 14.64 C ATOM 433 O TYR A 248 -25.908 22.980 -3.211 1.00 14.09 O ATOM 434 CB TYR A 248 -25.436 19.796 -3.561 1.00 14.63 C ATOM 435 CG TYR A 248 -25.375 18.502 -2.784 1.00 14.72 C ATOM 436 CD1 TYR A 248 -25.745 18.456 -1.453 1.00 15.30 C ATOM 437 CD2 TYR A 248 -24.908 17.329 -3.380 1.00 15.38 C ATOM 438 CE1 TYR A 248 -25.675 17.289 -0.736 1.00 16.18 C ATOM 439 CE2 TYR A 248 -24.850 16.143 -2.675 1.00 15.96 C ATOM 440 CZ TYR A 248 -25.220 16.138 -1.346 1.00 15.48 C ATOM 441 OH TYR A 248 -25.158 14.990 -0.621 1.00 16.03 O ATOM 442 HA TYR A 248 -26.627 20.773 -2.103 1.00 0.00 H ATOM 443 HB3 TYR A 248 -24.517 20.351 -3.375 1.00 0.00 H ATOM 444 HB2 TYR A 248 -25.506 19.556 -4.622 1.00 0.00 H ATOM 445 HD2 TYR A 248 -24.583 17.350 -4.420 1.00 0.00 H ATOM 446 HE2 TYR A 248 -24.517 15.226 -3.161 1.00 0.00 H ATOM 447 HE1 TYR A 248 -25.977 17.271 0.311 1.00 0.00 H ATOM 448 HD1 TYR A 248 -26.099 19.364 -0.964 1.00 0.00 H ATOM 449 HH TYR A 248 -25.458 15.169 0.305 1.00 0.00 H ATOM 450 H TYR A 248 -27.921 19.244 -4.177 1.00 0.00 H ATOM 451 N ASP A 249 -26.973 22.214 -5.036 1.00 14.96 N ATOM 452 CA ASP A 249 -26.929 23.499 -5.733 1.00 15.21 C ATOM 453 C ASP A 249 -27.818 24.529 -5.031 1.00 15.50 C ATOM 454 O ASP A 249 -27.464 25.708 -4.946 1.00 14.78 O ATOM 455 CB ASP A 249 -27.364 23.379 -7.196 1.00 15.48 C ATOM 456 CG ASP A 249 -26.216 23.001 -8.134 1.00 16.61 C ATOM 457 OD1 ASP A 249 -25.030 23.102 -7.735 1.00 17.53 O ATOM 458 OD2 ASP A 249 -26.518 22.633 -9.293 1.00 16.73 O ATOM 459 HA ASP A 249 -25.890 23.829 -5.709 1.00 0.00 H ATOM 460 HB2 ASP A 249 -28.137 22.614 -7.267 1.00 0.00 H ATOM 461 HB3 ASP A 249 -27.773 24.337 -7.516 1.00 0.00 H ATOM 462 H ASP A 249 -27.413 21.396 -5.504 1.00 0.00 H ATOM 463 N LYS A 250 -28.986 24.086 -4.578 1.00 15.75 N ATOM 464 CA LYS A 250 -29.904 24.965 -3.846 1.00 16.65 C ATOM 465 C LYS A 250 -29.204 25.384 -2.572 1.00 16.88 C ATOM 466 O LYS A 250 -29.245 26.534 -2.154 1.00 17.21 O ATOM 467 CB LYS A 250 -31.240 24.283 -3.495 1.00 16.84 C ATOM 468 CG LYS A 250 -32.269 24.242 -4.623 1.00 18.29 C ATOM 469 CD LYS A 250 -33.701 24.410 -4.072 1.00 20.14 C ATOM 470 CE LYS A 250 -34.750 24.420 -5.180 1.00 20.83 C ATOM 471 NZ LYS A 250 -35.895 25.351 -4.881 1.00 21.49 N ATOM 472 HA LYS A 250 -30.150 25.816 -4.481 1.00 0.00 H ATOM 473 HB2 LYS A 250 -31.026 23.257 -3.197 1.00 0.00 H ATOM 474 HB3 LYS A 250 -31.682 24.820 -2.655 1.00 0.00 H ATOM 475 HG2 LYS A 250 -32.060 25.049 -5.326 1.00 0.00 H ATOM 476 HG3 LYS A 250 -32.195 23.284 -5.139 1.00 0.00 H ATOM 477 HD2 LYS A 250 -33.915 23.584 -3.394 1.00 0.00 H ATOM 478 HD3 LYS A 250 -33.759 25.352 -3.526 1.00 0.00 H ATOM 479 HE2 LYS A 250 -35.142 23.410 -5.300 1.00 0.00 H ATOM 480 HE3 LYS A 250 -34.275 24.736 -6.109 1.00 0.00 H ATOM 481 HZ1 LYS A 250 -36.361 25.053 -4.000 1.00 0.00 H ATOM 482 HZ2 LYS A 250 -35.533 26.320 -4.773 1.00 0.00 H ATOM 483 HZ3 LYS A 250 -36.579 25.320 -5.664 1.00 0.00 H ATOM 484 H LYS A 250 -29.255 23.095 -4.746 1.00 0.00 H ATOM 485 N ALA A 251 -28.547 24.421 -1.960 1.00 17.35 N ATOM 486 CA ALA A 251 -27.792 24.688 -0.743 1.00 17.64 C ATOM 487 C ALA A 251 -26.749 25.775 -0.981 1.00 18.06 C ATOM 488 O ALA A 251 -26.692 26.753 -0.232 1.00 17.93 O ATOM 489 CB ALA A 251 -27.139 23.423 -0.217 1.00 17.53 C ATOM 490 HA ALA A 251 -28.491 25.045 0.013 1.00 0.00 H ATOM 491 HB1 ALA A 251 -27.909 22.683 0.004 1.00 0.00 H ATOM 492 HB2 ALA A 251 -26.458 23.027 -0.971 1.00 0.00 H ATOM 493 HB3 ALA A 251 -26.583 23.654 0.692 1.00 0.00 H ATOM 494 H ALA A 251 -28.567 23.457 -2.350 1.00 0.00 H ATOM 495 N LYS A 252 -25.932 25.608 -2.019 1.00 18.46 N ATOM 496 CA LYS A 252 -24.842 26.550 -2.258 1.00 18.97 C ATOM 497 C LYS A 252 -25.394 27.948 -2.465 1.00 18.78 C ATOM 498 O LYS A 252 -24.802 28.931 -2.020 1.00 18.43 O ATOM 499 CB LYS A 252 -23.978 26.166 -3.463 1.00 19.30 C ATOM 500 CG LYS A 252 -23.292 24.812 -3.351 1.00 21.84 C ATOM 501 CD LYS A 252 -22.237 24.592 -4.454 1.00 24.47 C ATOM 502 CE LYS A 252 -22.778 24.873 -5.841 1.00 25.79 C ATOM 503 NZ LYS A 252 -21.751 24.633 -6.906 1.00 27.10 N ATOM 504 HA LYS A 252 -24.206 26.520 -1.373 1.00 0.00 H ATOM 505 HB2 LYS A 252 -24.616 26.151 -4.347 1.00 0.00 H ATOM 506 HB3 LYS A 252 -23.208 26.928 -3.585 1.00 0.00 H ATOM 507 HG2 LYS A 252 -22.802 24.747 -2.380 1.00 0.00 H ATOM 508 HG3 LYS A 252 -24.047 24.030 -3.428 1.00 0.00 H ATOM 509 HD2 LYS A 252 -21.392 25.255 -4.267 1.00 0.00 H ATOM 510 HD3 LYS A 252 -21.900 23.556 -4.414 1.00 0.00 H ATOM 511 HE2 LYS A 252 -23.098 25.914 -5.889 1.00 0.00 H ATOM 512 HE3 LYS A 252 -23.633 24.222 -6.024 1.00 0.00 H ATOM 513 HZ1 LYS A 252 -20.934 25.255 -6.744 1.00 0.00 H ATOM 514 HZ2 LYS A 252 -21.444 23.640 -6.872 1.00 0.00 H ATOM 515 HZ3 LYS A 252 -22.165 24.838 -7.838 1.00 0.00 H ATOM 516 H LYS A 252 -26.071 24.803 -2.663 1.00 0.00 H ATOM 517 N GLU A 253 -26.543 28.030 -3.126 1.00 18.72 N ATOM 518 CA GLU A 253 -27.124 29.332 -3.488 1.00 18.84 C ATOM 519 C GLU A 253 -27.449 30.114 -2.238 1.00 18.43 C ATOM 520 O GLU A 253 -27.267 31.324 -2.176 1.00 18.43 O ATOM 521 CB GLU A 253 -28.429 29.193 -4.272 1.00 19.18 C ATOM 522 CG GLU A 253 -28.320 28.577 -5.643 1.00 20.51 C ATOM 523 CD GLU A 253 -29.695 28.334 -6.263 1.00 22.01 C ATOM 524 OE1 GLU A 253 -30.704 28.823 -5.693 1.00 23.12 O ATOM 525 OE2 GLU A 253 -29.763 27.657 -7.317 1.00 23.30 O ATOM 526 HA GLU A 253 -26.382 29.837 -4.106 1.00 0.00 H ATOM 527 HB2 GLU A 253 -29.107 28.576 -3.683 1.00 0.00 H ATOM 528 HB3 GLU A 253 -28.855 30.189 -4.388 1.00 0.00 H ATOM 529 HG2 GLU A 253 -27.754 29.249 -6.289 1.00 0.00 H ATOM 530 HG3 GLU A 253 -27.795 27.625 -5.562 1.00 0.00 H ATOM 531 H GLU A 253 -27.041 27.157 -3.393 1.00 0.00 H ATOM 532 N LEU A 254 -27.967 29.394 -1.258 1.00 18.16 N ATOM 533 CA LEU A 254 -28.469 29.993 -0.029 1.00 18.14 C ATOM 534 C LEU A 254 -27.318 30.307 0.917 1.00 17.81 C ATOM 535 O LEU A 254 -27.446 31.138 1.812 1.00 17.85 O ATOM 536 CB LEU A 254 -29.500 29.069 0.662 1.00 18.42 C ATOM 537 CG LEU A 254 -30.841 28.810 -0.061 1.00 18.43 C ATOM 538 CD1 LEU A 254 -31.757 27.865 0.734 1.00 17.43 C ATOM 539 CD2 LEU A 254 -31.561 30.108 -0.347 1.00 17.44 C ATOM 540 HA LEU A 254 -28.973 30.924 -0.289 1.00 0.00 H ATOM 541 HB2 LEU A 254 -29.020 28.102 0.812 1.00 0.00 H ATOM 542 HB3 LEU A 254 -29.734 29.511 1.631 1.00 0.00 H ATOM 543 HG LEU A 254 -30.599 28.322 -1.005 1.00 0.00 H ATOM 544 HD21 LEU A 254 -31.763 30.624 0.591 1.00 0.00 H ATOM 545 HD22 LEU A 254 -30.936 30.736 -0.982 1.00 0.00 H ATOM 546 HD23 LEU A 254 -32.501 29.896 -0.856 1.00 0.00 H ATOM 547 HD11 LEU A 254 -31.256 26.907 0.873 1.00 0.00 H ATOM 548 HD12 LEU A 254 -31.976 28.306 1.706 1.00 0.00 H ATOM 549 HD13 LEU A 254 -32.686 27.714 0.185 1.00 0.00 H ATOM 550 H LEU A 254 -28.018 28.361 -1.369 1.00 0.00 H ATOM 551 N ASP A 255 -26.178 29.683 0.658 1.00 17.41 N ATOM 552 CA ASP A 255 -25.092 29.654 1.625 1.00 17.20 C ATOM 553 C ASP A 255 -23.746 29.336 0.965 1.00 16.90 C ATOM 554 O ASP A 255 -23.172 28.272 1.198 1.00 16.81 O ATOM 555 CB ASP A 255 -25.455 28.608 2.690 1.00 17.31 C ATOM 556 CG ASP A 255 -24.403 28.457 3.793 1.00 17.67 C ATOM 557 OD1 ASP A 255 -23.617 29.397 4.080 1.00 17.50 O ATOM 558 OD2 ASP A 255 -24.387 27.364 4.399 1.00 17.93 O ATOM 559 HA ASP A 255 -24.974 30.637 2.080 1.00 0.00 H ATOM 560 HB2 ASP A 255 -26.398 28.901 3.152 1.00 0.00 H ATOM 561 HB3 ASP A 255 -25.577 27.644 2.197 1.00 0.00 H ATOM 562 H ASP A 255 -26.057 29.203 -0.257 1.00 0.00 H ATOM 563 N PRO A 256 -23.231 30.273 0.152 1.00 16.68 N ATOM 564 CA PRO A 256 -22.120 29.961 -0.739 1.00 16.66 C ATOM 565 C PRO A 256 -20.739 30.003 -0.095 1.00 16.71 C ATOM 566 O PRO A 256 -19.763 29.736 -0.763 1.00 16.68 O ATOM 567 CB PRO A 256 -22.218 31.037 -1.825 1.00 16.60 C ATOM 568 CG PRO A 256 -23.107 32.109 -1.284 1.00 16.44 C ATOM 569 CD PRO A 256 -23.647 31.681 0.043 1.00 16.82 C ATOM 570 HA PRO A 256 -22.207 28.934 -1.092 1.00 0.00 H ATOM 571 HD3 PRO A 256 -23.217 32.277 0.848 1.00 0.00 H ATOM 572 HD2 PRO A 256 -24.733 31.769 0.068 1.00 0.00 H ATOM 573 HG3 PRO A 256 -23.932 32.281 -1.975 1.00 0.00 H ATOM 574 HG2 PRO A 256 -22.536 33.030 -1.165 1.00 0.00 H ATOM 575 HB2 PRO A 256 -21.230 31.442 -2.044 1.00 0.00 H ATOM 576 HB3 PRO A 256 -22.646 30.616 -2.735 1.00 0.00 H ATOM 577 N THR A 257 -20.638 30.337 1.182 1.00 16.94 N ATOM 578 CA THR A 257 -19.315 30.337 1.804 1.00 16.96 C ATOM 579 C THR A 257 -19.001 28.966 2.388 1.00 17.16 C ATOM 580 O THR A 257 -17.943 28.765 2.968 1.00 17.22 O ATOM 581 CB THR A 257 -19.173 31.347 2.953 1.00 16.94 C ATOM 582 OG1 THR A 257 -19.903 30.876 4.088 1.00 17.03 O ATOM 583 CG2 THR A 257 -19.658 32.742 2.554 1.00 17.02 C ATOM 584 HA THR A 257 -18.628 30.612 1.004 1.00 0.00 H ATOM 585 HB THR A 257 -18.115 31.433 3.200 1.00 0.00 H ATOM 586 HG1 THR A 257 -20.858 30.779 3.847 1.00 0.00 H ATOM 587 HG23 THR A 257 -19.093 33.088 1.688 1.00 0.00 H ATOM 588 HG21 THR A 257 -20.718 32.699 2.304 1.00 0.00 H ATOM 589 HG22 THR A 257 -19.507 33.430 3.386 1.00 0.00 H ATOM 590 H THR A 257 -21.483 30.594 1.732 1.00 0.00 H ATOM 591 N ASN A 258 -19.926 28.029 2.221 1.00 17.14 N ATOM 592 CA ASN A 258 -19.832 26.719 2.886 1.00 17.30 C ATOM 593 C ASN A 258 -19.364 25.611 1.928 1.00 17.21 C ATOM 594 O ASN A 258 -20.094 25.195 1.042 1.00 17.80 O ATOM 595 CB ASN A 258 -21.183 26.378 3.533 1.00 17.02 C ATOM 596 CG ASN A 258 -21.129 25.139 4.399 1.00 17.58 C ATOM 597 OD1 ASN A 258 -20.143 24.407 4.395 1.00 17.71 O ATOM 598 ND2 ASN A 258 -22.194 24.898 5.154 1.00 17.26 N ATOM 599 HA ASN A 258 -19.071 26.782 3.664 1.00 0.00 H ATOM 600 HB2 ASN A 258 -21.495 27.220 4.151 1.00 0.00 H ATOM 601 HB3 ASN A 258 -21.916 26.218 2.743 1.00 0.00 H ATOM 602 HD22 ASN A 258 -23.008 25.545 5.126 1.00 0.00 H ATOM 603 HD21 ASN A 258 -22.214 24.063 5.773 1.00 0.00 H ATOM 604 H ASN A 258 -20.739 28.226 1.604 1.00 0.00 H ATOM 605 N MET A 259 -18.140 25.147 2.131 1.00 17.17 N ATOM 606 CA MET A 259 -17.511 24.177 1.224 1.00 17.16 C ATOM 607 C MET A 259 -18.238 22.847 1.229 1.00 17.10 C ATOM 608 O MET A 259 -18.056 22.029 0.332 1.00 16.44 O ATOM 609 CB MET A 259 -16.035 23.926 1.597 1.00 17.58 C ATOM 610 CG MET A 259 -15.806 22.922 2.765 1.00 18.28 C ATOM 611 SD MET A 259 -14.086 22.882 3.350 1.00 22.38 S ATOM 612 CE MET A 259 -13.411 21.753 2.128 1.00 17.69 C ATOM 613 HA MET A 259 -17.567 24.616 0.228 1.00 0.00 H ATOM 614 HB2 MET A 259 -15.525 23.539 0.715 1.00 0.00 H ATOM 615 HB3 MET A 259 -15.592 24.881 1.881 1.00 0.00 H ATOM 616 HG2 MET A 259 -16.079 21.924 2.422 1.00 0.00 H ATOM 617 HG3 MET A 259 -16.449 23.207 3.598 1.00 0.00 H ATOM 618 HE1 MET A 259 -13.933 20.798 2.189 1.00 0.00 H ATOM 619 HE2 MET A 259 -13.542 22.177 1.132 1.00 0.00 H ATOM 620 HE3 MET A 259 -12.349 21.601 2.323 1.00 0.00 H ATOM 621 H MET A 259 -17.607 25.480 2.959 1.00 0.00 H ATOM 622 N THR A 260 -19.051 22.626 2.257 1.00 17.08 N ATOM 623 CA THR A 260 -19.578 21.285 2.520 1.00 17.17 C ATOM 624 C THR A 260 -20.354 20.774 1.320 1.00 17.16 C ATOM 625 O THR A 260 -20.330 19.602 1.005 1.00 17.21 O ATOM 626 CB THR A 260 -20.508 21.216 3.780 1.00 17.30 C ATOM 627 OG1 THR A 260 -19.761 21.481 4.975 1.00 17.84 O ATOM 628 CG2 THR A 260 -21.169 19.830 3.899 1.00 16.74 C ATOM 629 HA THR A 260 -18.707 20.659 2.715 1.00 0.00 H ATOM 630 HB THR A 260 -21.282 21.974 3.659 1.00 0.00 H ATOM 631 HG1 THR A 260 -20.365 21.433 5.758 1.00 0.00 H ATOM 632 HG23 THR A 260 -21.739 19.622 2.994 1.00 0.00 H ATOM 633 HG21 THR A 260 -20.397 19.071 4.027 1.00 0.00 H ATOM 634 HG22 THR A 260 -21.837 19.820 4.760 1.00 0.00 H ATOM 635 H THR A 260 -19.316 23.414 2.882 1.00 0.00 H ATOM 636 N TYR A 261 -21.046 21.679 0.648 1.00 17.55 N ATOM 637 CA TYR A 261 -21.987 21.297 -0.417 1.00 17.01 C ATOM 638 C TYR A 261 -21.230 20.842 -1.633 1.00 17.04 C ATOM 639 O TYR A 261 -21.658 19.943 -2.376 1.00 16.91 O ATOM 640 CB TYR A 261 -22.897 22.467 -0.779 1.00 16.87 C ATOM 641 CG TYR A 261 -23.524 23.120 0.432 1.00 16.26 C ATOM 642 CD1 TYR A 261 -23.499 24.498 0.593 1.00 14.83 C ATOM 643 CD2 TYR A 261 -24.116 22.348 1.429 1.00 15.73 C ATOM 644 CE1 TYR A 261 -24.063 25.093 1.693 1.00 15.89 C ATOM 645 CE2 TYR A 261 -24.681 22.932 2.538 1.00 16.23 C ATOM 646 CZ TYR A 261 -24.656 24.309 2.666 1.00 17.11 C ATOM 647 OH TYR A 261 -25.227 24.910 3.768 1.00 16.60 O ATOM 648 HA TYR A 261 -22.606 20.478 -0.052 1.00 0.00 H ATOM 649 HB3 TYR A 261 -23.692 22.102 -1.429 1.00 0.00 H ATOM 650 HB2 TYR A 261 -22.309 23.214 -1.312 1.00 0.00 H ATOM 651 HD2 TYR A 261 -24.132 21.263 1.328 1.00 0.00 H ATOM 652 HE2 TYR A 261 -25.144 22.316 3.309 1.00 0.00 H ATOM 653 HE1 TYR A 261 -24.044 26.178 1.800 1.00 0.00 H ATOM 654 HD1 TYR A 261 -23.023 25.118 -0.167 1.00 0.00 H ATOM 655 HH TYR A 261 -25.120 25.892 3.699 1.00 0.00 H ATOM 656 H TYR A 261 -20.922 22.686 0.878 1.00 0.00 H ATOM 657 N ILE A 262 -20.060 21.448 -1.774 1.00 17.36 N ATOM 658 CA ILE A 262 -19.184 21.214 -2.908 1.00 17.26 C ATOM 659 C ILE A 262 -18.447 19.885 -2.753 1.00 17.49 C ATOM 660 O ILE A 262 -18.333 19.141 -3.730 1.00 17.04 O ATOM 661 CB ILE A 262 -18.174 22.345 -3.130 1.00 17.29 C ATOM 662 CG1 ILE A 262 -18.882 23.679 -3.360 1.00 16.96 C ATOM 663 CG2 ILE A 262 -17.333 22.052 -4.370 1.00 16.78 C ATOM 664 CD1 ILE A 262 -17.931 24.869 -3.295 1.00 14.90 C ATOM 665 HA ILE A 262 -19.826 21.179 -3.788 1.00 0.00 H ATOM 666 HB ILE A 262 -17.551 22.407 -2.238 1.00 0.00 H ATOM 667 HG12 ILE A 262 -19.351 23.660 -4.344 1.00 0.00 H ATOM 668 HG13 ILE A 262 -19.649 23.803 -2.596 1.00 0.00 H ATOM 669 HD11 ILE A 262 -17.462 24.904 -2.312 1.00 0.00 H ATOM 670 HD12 ILE A 262 -17.163 24.761 -4.061 1.00 0.00 H ATOM 671 HD13 ILE A 262 -18.490 25.789 -3.466 1.00 0.00 H ATOM 672 HG21 ILE A 262 -16.798 21.113 -4.231 1.00 0.00 H ATOM 673 HG22 ILE A 262 -17.985 21.975 -5.240 1.00 0.00 H ATOM 674 HG23 ILE A 262 -16.617 22.860 -4.521 1.00 0.00 H ATOM 675 H ILE A 262 -19.756 22.120 -1.041 1.00 0.00 H ATOM 676 N VAL A 263 -17.968 19.567 -1.540 1.00 17.89 N ATOM 677 CA VAL A 263 -17.327 18.252 -1.301 1.00 18.01 C ATOM 678 C VAL A 263 -18.344 17.129 -1.415 1.00 17.60 C ATOM 679 O VAL A 263 -18.007 16.048 -1.896 1.00 17.78 O ATOM 680 CB VAL A 263 -16.594 18.063 0.082 1.00 18.21 C ATOM 681 CG1 VAL A 263 -15.330 18.884 0.173 1.00 19.69 C ATOM 682 CG2 VAL A 263 -17.497 18.332 1.256 1.00 18.67 C ATOM 683 HA VAL A 263 -16.559 18.218 -2.074 1.00 0.00 H ATOM 684 HB VAL A 263 -16.310 17.012 0.128 1.00 0.00 H ATOM 685 HG11 VAL A 263 -14.644 18.582 -0.619 1.00 0.00 H ATOM 686 HG12 VAL A 263 -15.575 19.940 0.060 1.00 0.00 H ATOM 687 HG13 VAL A 263 -14.861 18.720 1.143 1.00 0.00 H ATOM 688 HG21 VAL A 263 -17.860 19.359 1.206 1.00 0.00 H ATOM 689 HG22 VAL A 263 -18.342 17.645 1.227 1.00 0.00 H ATOM 690 HG23 VAL A 263 -16.940 18.187 2.182 1.00 0.00 H ATOM 691 H VAL A 263 -18.047 20.250 -0.760 1.00 0.00 H ATOM 692 N ASN A 264 -19.580 17.385 -0.978 1.00 17.09 N ATOM 693 CA ASN A 264 -20.645 16.384 -1.112 1.00 16.66 C ATOM 694 C ASN A 264 -20.928 16.133 -2.591 1.00 16.80 C ATOM 695 O ASN A 264 -21.138 15.001 -3.013 1.00 16.87 O ATOM 696 CB ASN A 264 -21.937 16.792 -0.403 1.00 16.53 C ATOM 697 CG ASN A 264 -21.833 16.684 1.097 1.00 14.63 C ATOM 698 OD1 ASN A 264 -20.779 16.366 1.631 1.00 11.25 O ATOM 699 ND2 ASN A 264 -22.923 16.980 1.785 1.00 11.36 N ATOM 700 HA ASN A 264 -20.291 15.472 -0.631 1.00 0.00 H ATOM 701 HB2 ASN A 264 -22.168 17.825 -0.664 1.00 0.00 H ATOM 702 HB3 ASN A 264 -22.743 16.143 -0.745 1.00 0.00 H ATOM 703 HD22 ASN A 264 -23.797 17.245 1.287 1.00 0.00 H ATOM 704 HD21 ASN A 264 -22.907 16.948 2.824 1.00 0.00 H ATOM 705 H ASN A 264 -19.790 18.304 -0.538 1.00 0.00 H ATOM 706 N GLN A 265 -20.914 17.200 -3.374 1.00 16.95 N ATOM 707 CA GLN A 265 -21.091 17.061 -4.822 1.00 17.25 C ATOM 708 C GLN A 265 -19.982 16.202 -5.397 1.00 17.13 C ATOM 709 O GLN A 265 -20.189 15.436 -6.337 1.00 17.81 O ATOM 710 CB GLN A 265 -21.134 18.422 -5.528 1.00 17.31 C ATOM 711 CG GLN A 265 -22.502 19.103 -5.424 1.00 17.32 C ATOM 712 CD GLN A 265 -22.547 20.458 -6.097 1.00 18.37 C ATOM 713 OE1 GLN A 265 -21.559 21.198 -6.093 1.00 19.78 O ATOM 714 NE2 GLN A 265 -23.707 20.805 -6.659 1.00 17.78 N ATOM 715 HA GLN A 265 -22.052 16.577 -4.995 1.00 0.00 H ATOM 716 HB2 GLN A 265 -20.386 19.073 -5.076 1.00 0.00 H ATOM 717 HB3 GLN A 265 -20.897 18.275 -6.582 1.00 0.00 H ATOM 718 HG2 GLN A 265 -23.246 18.459 -5.892 1.00 0.00 H ATOM 719 HG3 GLN A 265 -22.746 19.232 -4.369 1.00 0.00 H ATOM 720 HE22 GLN A 265 -24.513 20.148 -6.637 1.00 0.00 H ATOM 721 HE21 GLN A 265 -23.805 21.733 -7.118 1.00 0.00 H ATOM 722 H GLN A 265 -20.776 18.144 -2.959 1.00 0.00 H ATOM 723 N ALA A 266 -18.800 16.347 -4.819 1.00 16.95 N ATOM 724 CA ALA A 266 -17.629 15.587 -5.252 1.00 16.54 C ATOM 725 C ALA A 266 -17.846 14.116 -4.981 1.00 16.41 C ATOM 726 O ALA A 266 -17.361 13.258 -5.716 1.00 16.69 O ATOM 727 CB ALA A 266 -16.358 16.081 -4.559 1.00 16.21 C ATOM 728 HA ALA A 266 -17.498 15.737 -6.324 1.00 0.00 H ATOM 729 HB1 ALA A 266 -16.199 17.132 -4.801 1.00 0.00 H ATOM 730 HB2 ALA A 266 -16.466 15.967 -3.480 1.00 0.00 H ATOM 731 HB3 ALA A 266 -15.506 15.494 -4.904 1.00 0.00 H ATOM 732 H ALA A 266 -18.702 17.022 -4.034 1.00 0.00 H ATOM 733 N ALA A 267 -18.588 13.841 -3.914 1.00 16.19 N ATOM 734 CA ALA A 267 -18.938 12.465 -3.530 1.00 15.85 C ATOM 735 C ALA A 267 -19.808 11.874 -4.618 1.00 15.96 C ATOM 736 O ALA A 267 -19.652 10.715 -5.034 1.00 16.02 O ATOM 737 CB ALA A 267 -19.695 12.434 -2.188 1.00 15.45 C ATOM 738 HA ALA A 267 -18.023 11.885 -3.409 1.00 0.00 H ATOM 739 HB1 ALA A 267 -19.066 12.863 -1.408 1.00 0.00 H ATOM 740 HB2 ALA A 267 -20.613 13.014 -2.277 1.00 0.00 H ATOM 741 HB3 ALA A 267 -19.939 11.403 -1.933 1.00 0.00 H ATOM 742 H ALA A 267 -18.934 14.628 -3.329 1.00 0.00 H ATOM 743 N VAL A 268 -20.751 12.691 -5.060 1.00 15.56 N ATOM 744 CA VAL A 268 -21.673 12.282 -6.095 1.00 15.52 C ATOM 745 C VAL A 268 -20.911 11.863 -7.333 1.00 15.79 C ATOM 746 O VAL A 268 -21.087 10.759 -7.844 1.00 15.94 O ATOM 747 CB VAL A 268 -22.678 13.403 -6.475 1.00 15.68 C ATOM 748 CG1 VAL A 268 -23.394 13.058 -7.782 1.00 14.01 C ATOM 749 CG2 VAL A 268 -23.676 13.639 -5.327 1.00 15.35 C ATOM 750 HA VAL A 268 -22.243 11.443 -5.695 1.00 0.00 H ATOM 751 HB VAL A 268 -22.130 14.331 -6.634 1.00 0.00 H ATOM 752 HG11 VAL A 268 -22.660 12.954 -8.581 1.00 0.00 H ATOM 753 HG12 VAL A 268 -23.937 12.120 -7.661 1.00 0.00 H ATOM 754 HG13 VAL A 268 -24.094 13.855 -8.032 1.00 0.00 H ATOM 755 HG21 VAL A 268 -24.226 12.719 -5.131 1.00 0.00 H ATOM 756 HG22 VAL A 268 -23.133 13.937 -4.430 1.00 0.00 H ATOM 757 HG23 VAL A 268 -24.373 14.428 -5.610 1.00 0.00 H ATOM 758 H VAL A 268 -20.830 13.646 -4.655 1.00 0.00 H ATOM 759 N TYR A 269 -20.073 12.752 -7.835 1.00 16.05 N ATOM 760 CA TYR A 269 -19.344 12.444 -9.075 1.00 16.47 C ATOM 761 C TYR A 269 -18.440 11.228 -8.910 1.00 16.76 C ATOM 762 O TYR A 269 -18.275 10.421 -9.838 1.00 16.66 O ATOM 763 CB TYR A 269 -18.574 13.648 -9.592 1.00 16.57 C ATOM 764 CG TYR A 269 -19.492 14.600 -10.295 1.00 16.15 C ATOM 765 CD1 TYR A 269 -20.022 15.703 -9.629 1.00 16.29 C ATOM 766 CD2 TYR A 269 -19.867 14.383 -11.620 1.00 16.17 C ATOM 767 CE1 TYR A 269 -20.881 16.589 -10.275 1.00 15.51 C ATOM 768 CE2 TYR A 269 -20.734 15.269 -12.281 1.00 16.40 C ATOM 769 CZ TYR A 269 -21.237 16.365 -11.591 1.00 16.55 C ATOM 770 OH TYR A 269 -22.090 17.249 -12.213 1.00 17.07 O ATOM 771 HA TYR A 269 -20.090 12.192 -9.829 1.00 0.00 H ATOM 772 HB3 TYR A 269 -17.806 13.310 -10.288 1.00 0.00 H ATOM 773 HB2 TYR A 269 -18.102 14.159 -8.753 1.00 0.00 H ATOM 774 HD2 TYR A 269 -19.482 13.513 -12.151 1.00 0.00 H ATOM 775 HE2 TYR A 269 -21.009 15.099 -13.322 1.00 0.00 H ATOM 776 HE1 TYR A 269 -21.271 17.457 -9.744 1.00 0.00 H ATOM 777 HD1 TYR A 269 -19.760 15.875 -8.585 1.00 0.00 H ATOM 778 HH TYR A 269 -22.346 17.962 -11.576 1.00 0.00 H ATOM 779 H TYR A 269 -19.929 13.664 -7.357 1.00 0.00 H ATOM 780 N PHE A 270 -17.884 11.093 -7.707 1.00 16.82 N ATOM 781 CA PHE A 270 -17.055 9.929 -7.358 1.00 16.66 C ATOM 782 C PHE A 270 -17.850 8.659 -7.613 1.00 16.90 C ATOM 783 O PHE A 270 -17.379 7.710 -8.256 1.00 16.64 O ATOM 784 CB PHE A 270 -16.620 9.968 -5.883 1.00 16.47 C ATOM 785 CG PHE A 270 -15.732 8.812 -5.462 1.00 16.63 C ATOM 786 CD1 PHE A 270 -14.367 8.988 -5.305 1.00 18.30 C ATOM 787 CD2 PHE A 270 -16.265 7.564 -5.194 1.00 17.52 C ATOM 788 CE1 PHE A 270 -13.550 7.937 -4.899 1.00 18.37 C ATOM 789 CE2 PHE A 270 -15.447 6.501 -4.795 1.00 17.41 C ATOM 790 CZ PHE A 270 -14.101 6.687 -4.647 1.00 17.79 C ATOM 791 HA PHE A 270 -16.158 9.950 -7.976 1.00 0.00 H ATOM 792 HB2 PHE A 270 -16.076 10.897 -5.712 1.00 0.00 H ATOM 793 HB3 PHE A 270 -17.516 9.954 -5.262 1.00 0.00 H ATOM 794 HD2 PHE A 270 -17.339 7.406 -5.295 1.00 0.00 H ATOM 795 HE2 PHE A 270 -15.885 5.522 -4.602 1.00 0.00 H ATOM 796 HZ PHE A 270 -13.464 5.860 -4.333 1.00 0.00 H ATOM 797 HE1 PHE A 270 -12.478 8.095 -4.779 1.00 0.00 H ATOM 798 HD1 PHE A 270 -13.926 9.965 -5.503 1.00 0.00 H ATOM 799 H PHE A 270 -18.041 11.833 -6.993 1.00 0.00 H ATOM 800 N GLU A 271 -19.070 8.646 -7.097 1.00 16.99 N ATOM 801 CA GLU A 271 -19.920 7.464 -7.211 1.00 16.98 C ATOM 802 C GLU A 271 -20.462 7.291 -8.623 1.00 17.33 C ATOM 803 O GLU A 271 -20.728 6.173 -9.056 1.00 17.40 O ATOM 804 CB GLU A 271 -21.066 7.524 -6.201 1.00 16.84 C ATOM 805 CG GLU A 271 -20.576 7.506 -4.761 1.00 16.72 C ATOM 806 CD GLU A 271 -19.813 6.228 -4.416 1.00 16.44 C ATOM 807 OE1 GLU A 271 -20.149 5.166 -4.967 1.00 15.86 O ATOM 808 OE2 GLU A 271 -18.875 6.281 -3.592 1.00 17.44 O ATOM 809 HA GLU A 271 -19.301 6.595 -6.988 1.00 0.00 H ATOM 810 HB2 GLU A 271 -21.631 8.442 -6.367 1.00 0.00 H ATOM 811 HB3 GLU A 271 -21.717 6.664 -6.360 1.00 0.00 H ATOM 812 HG2 GLU A 271 -19.916 8.360 -4.606 1.00 0.00 H ATOM 813 HG3 GLU A 271 -21.437 7.589 -4.098 1.00 0.00 H ATOM 814 H GLU A 271 -19.427 9.489 -6.604 1.00 0.00 H ATOM 815 N LYS A 272 -20.675 8.392 -9.328 1.00 17.83 N ATOM 816 CA LYS A 272 -21.168 8.285 -10.707 1.00 18.54 C ATOM 817 C LYS A 272 -20.042 7.634 -11.482 1.00 18.66 C ATOM 818 O LYS A 272 -20.219 7.157 -12.598 1.00 19.09 O ATOM 819 CB LYS A 272 -21.531 9.648 -11.330 1.00 18.61 C ATOM 820 CG LYS A 272 -22.924 10.160 -10.960 1.00 19.74 C ATOM 821 CD LYS A 272 -23.090 11.657 -11.263 1.00 20.92 C ATOM 822 CE LYS A 272 -23.881 11.910 -12.541 1.00 21.74 C ATOM 823 NZ LYS A 272 -25.329 12.238 -12.288 1.00 22.08 N ATOM 824 HA LYS A 272 -22.092 7.708 -10.732 1.00 0.00 H ATOM 825 HB2 LYS A 272 -20.798 10.382 -10.996 1.00 0.00 H ATOM 826 HB3 LYS A 272 -21.479 9.552 -12.415 1.00 0.00 H ATOM 827 HG2 LYS A 272 -23.667 9.601 -11.530 1.00 0.00 H ATOM 828 HG3 LYS A 272 -23.087 9.997 -9.895 1.00 0.00 H ATOM 829 HD2 LYS A 272 -23.612 12.127 -10.430 1.00 0.00 H ATOM 830 HD3 LYS A 272 -22.102 12.104 -11.369 1.00 0.00 H ATOM 831 HE2 LYS A 272 -23.832 11.016 -13.162 1.00 0.00 H ATOM 832 HE3 LYS A 272 -23.424 12.745 -13.072 1.00 0.00 H ATOM 833 HZ1 LYS A 272 -25.781 11.445 -11.790 1.00 0.00 H ATOM 834 HZ2 LYS A 272 -25.392 13.096 -11.704 1.00 0.00 H ATOM 835 HZ3 LYS A 272 -25.810 12.399 -13.196 1.00 0.00 H ATOM 836 H LYS A 272 -20.494 9.326 -8.908 1.00 0.00 H ATOM 837 N GLY A 273 -18.879 7.620 -10.845 1.00 18.82 N ATOM 838 CA GLY A 273 -17.628 7.139 -11.452 1.00 18.74 C ATOM 839 C GLY A 273 -16.866 8.145 -12.315 1.00 18.94 C ATOM 840 O GLY A 273 -16.016 7.765 -13.119 1.00 19.02 O ATOM 841 HA3 GLY A 273 -17.870 6.280 -12.078 1.00 0.00 H ATOM 842 HA2 GLY A 273 -16.966 6.824 -10.645 1.00 0.00 H ATOM 843 H GLY A 273 -18.850 7.967 -9.865 1.00 0.00 H ATOM 844 N ASP A 274 -17.172 9.428 -12.162 1.00 18.79 N ATOM 845 CA ASP A 274 -16.469 10.477 -12.914 1.00 18.68 C ATOM 846 C ASP A 274 -15.379 11.053 -12.030 1.00 18.36 C ATOM 847 O ASP A 274 -15.561 12.070 -11.358 1.00 18.48 O ATOM 848 CB ASP A 274 -17.442 11.571 -13.367 1.00 18.78 C ATOM 849 CG ASP A 274 -16.796 12.610 -14.278 1.00 19.26 C ATOM 850 OD1 ASP A 274 -15.549 12.698 -14.329 1.00 21.14 O ATOM 851 OD2 ASP A 274 -17.551 13.361 -14.934 1.00 19.54 O ATOM 852 HA ASP A 274 -16.025 10.050 -13.813 1.00 0.00 H ATOM 853 HB2 ASP A 274 -18.265 11.102 -13.906 1.00 0.00 H ATOM 854 HB3 ASP A 274 -17.830 12.078 -12.483 1.00 0.00 H ATOM 855 H ASP A 274 -17.925 9.696 -11.496 1.00 0.00 H ATOM 856 N TYR A 275 -14.239 10.375 -12.038 1.00 18.02 N ATOM 857 CA TYR A 275 -13.159 10.682 -11.097 1.00 17.75 C ATOM 858 C TYR A 275 -12.567 12.052 -11.335 1.00 17.52 C ATOM 859 O TYR A 275 -12.228 12.751 -10.387 1.00 17.32 O ATOM 860 CB TYR A 275 -12.085 9.579 -11.094 1.00 17.68 C ATOM 861 CG TYR A 275 -12.660 8.288 -10.570 1.00 17.28 C ATOM 862 CD1 TYR A 275 -12.604 7.114 -11.310 1.00 16.17 C ATOM 863 CD2 TYR A 275 -13.339 8.267 -9.365 1.00 16.62 C ATOM 864 CE1 TYR A 275 -13.171 5.960 -10.834 1.00 16.39 C ATOM 865 CE2 TYR A 275 -13.900 7.122 -8.886 1.00 16.01 C ATOM 866 CZ TYR A 275 -13.821 5.973 -9.615 1.00 16.31 C ATOM 867 OH TYR A 275 -14.405 4.829 -9.117 1.00 16.02 O ATOM 868 HA TYR A 275 -13.599 10.706 -10.100 1.00 0.00 H ATOM 869 HB3 TYR A 275 -11.255 9.887 -10.458 1.00 0.00 H ATOM 870 HB2 TYR A 275 -11.724 9.425 -12.111 1.00 0.00 H ATOM 871 HD2 TYR A 275 -13.427 9.187 -8.786 1.00 0.00 H ATOM 872 HE2 TYR A 275 -14.410 7.125 -7.923 1.00 0.00 H ATOM 873 HE1 TYR A 275 -13.109 5.039 -11.413 1.00 0.00 H ATOM 874 HD1 TYR A 275 -12.104 7.110 -12.279 1.00 0.00 H ATOM 875 HH TYR A 275 -15.375 4.982 -8.994 1.00 0.00 H ATOM 876 H TYR A 275 -14.109 9.608 -12.728 1.00 0.00 H ATOM 877 N ASN A 276 -12.458 12.436 -12.603 1.00 17.40 N ATOM 878 CA ASN A 276 -11.935 13.765 -12.963 1.00 17.49 C ATOM 879 C ASN A 276 -12.758 14.911 -12.395 1.00 17.44 C ATOM 880 O ASN A 276 -12.235 15.859 -11.795 1.00 17.48 O ATOM 881 CB ASN A 276 -11.853 13.930 -14.474 1.00 17.47 C ATOM 882 CG ASN A 276 -10.728 13.137 -15.072 1.00 18.55 C ATOM 883 OD1 ASN A 276 -9.590 13.217 -14.607 1.00 19.99 O ATOM 884 ND2 ASN A 276 -11.030 12.364 -16.111 1.00 18.63 N ATOM 885 HA ASN A 276 -10.940 13.813 -12.520 1.00 0.00 H ATOM 886 HB2 ASN A 276 -12.792 13.595 -14.915 1.00 0.00 H ATOM 887 HB3 ASN A 276 -11.700 14.984 -14.704 1.00 0.00 H ATOM 888 HD22 ASN A 276 -12.006 12.330 -16.468 1.00 0.00 H ATOM 889 HD21 ASN A 276 -10.290 11.793 -16.567 1.00 0.00 H ATOM 890 H ASN A 276 -12.749 11.783 -13.358 1.00 0.00 H ATOM 891 N LYS A 277 -14.056 14.827 -12.623 1.00 17.32 N ATOM 892 CA LYS A 277 -14.968 15.852 -12.142 1.00 17.27 C ATOM 893 C LYS A 277 -14.939 15.875 -10.618 1.00 17.04 C ATOM 894 O LYS A 277 -15.073 16.925 -9.996 1.00 16.85 O ATOM 895 CB LYS A 277 -16.392 15.602 -12.649 1.00 17.66 C ATOM 896 CG LYS A 277 -17.370 16.671 -12.222 1.00 18.24 C ATOM 897 CD LYS A 277 -16.988 18.014 -12.816 1.00 19.25 C ATOM 898 CE LYS A 277 -17.534 19.160 -11.987 1.00 19.94 C ATOM 899 NZ LYS A 277 -16.691 20.383 -12.124 1.00 20.55 N ATOM 900 HA LYS A 277 -14.647 16.820 -12.526 1.00 0.00 H ATOM 901 HB2 LYS A 277 -16.371 15.566 -13.738 1.00 0.00 H ATOM 902 HB3 LYS A 277 -16.735 14.643 -12.261 1.00 0.00 H ATOM 903 HG2 LYS A 277 -18.369 16.399 -12.563 1.00 0.00 H ATOM 904 HG3 LYS A 277 -17.367 16.746 -11.135 1.00 0.00 H ATOM 905 HD2 LYS A 277 -15.901 18.089 -12.854 1.00 0.00 H ATOM 906 HD3 LYS A 277 -17.391 18.083 -13.826 1.00 0.00 H ATOM 907 HE2 LYS A 277 -17.557 18.860 -10.939 1.00 0.00 H ATOM 908 HE3 LYS A 277 -18.546 19.388 -12.320 1.00 0.00 H ATOM 909 HZ1 LYS A 277 -15.724 20.174 -11.802 1.00 0.00 H ATOM 910 HZ2 LYS A 277 -16.670 20.678 -13.121 1.00 0.00 H ATOM 911 HZ3 LYS A 277 -17.093 21.147 -11.544 1.00 0.00 H ATOM 912 H LYS A 277 -14.431 14.016 -13.154 1.00 0.00 H ATOM 913 N CYS A 278 -14.742 14.704 -10.031 1.00 16.71 N ATOM 914 CA CYS A 278 -14.706 14.577 -8.576 1.00 17.09 C ATOM 915 C CYS A 278 -13.519 15.351 -8.016 1.00 16.76 C ATOM 916 O CYS A 278 -13.649 16.107 -7.056 1.00 16.90 O ATOM 917 CB CYS A 278 -14.649 13.107 -8.124 1.00 17.15 C ATOM 918 SG CYS A 278 -14.161 12.854 -6.382 1.00 19.51 S ATOM 919 HA CYS A 278 -15.632 14.998 -8.184 1.00 0.00 H ATOM 920 HB2 CYS A 278 -13.930 12.586 -8.756 1.00 0.00 H ATOM 921 HB3 CYS A 278 -15.638 12.671 -8.265 1.00 0.00 H ATOM 922 HG CYS A 278 -15.066 13.488 -5.556 1.00 0.00 H ATOM 923 H CYS A 278 -14.610 13.856 -10.619 1.00 0.00 H ATOM 924 N ARG A 279 -12.365 15.193 -8.647 1.00 16.43 N ATOM 925 CA ARG A 279 -11.165 15.860 -8.162 1.00 16.01 C ATOM 926 C ARG A 279 -11.332 17.352 -8.324 1.00 16.03 C ATOM 927 O ARG A 279 -10.994 18.130 -7.433 1.00 15.51 O ATOM 928 CB ARG A 279 -9.908 15.357 -8.865 1.00 15.69 C ATOM 929 CG ARG A 279 -9.615 13.907 -8.522 1.00 15.84 C ATOM 930 CD ARG A 279 -8.292 13.424 -9.082 1.00 14.87 C ATOM 931 NE ARG A 279 -8.370 13.000 -10.484 1.00 13.26 N ATOM 932 CZ ARG A 279 -8.530 11.744 -10.890 1.00 13.50 C ATOM 933 NH1 ARG A 279 -8.677 10.751 -10.012 1.00 11.99 N ATOM 934 NH2 ARG A 279 -8.562 11.479 -12.192 1.00 14.53 N ATOM 935 HA ARG A 279 -11.035 15.625 -7.106 1.00 0.00 H ATOM 936 HB2 ARG A 279 -10.047 15.444 -9.943 1.00 0.00 H ATOM 937 HB3 ARG A 279 -9.061 15.971 -8.558 1.00 0.00 H ATOM 938 HG2 ARG A 279 -9.592 13.804 -7.437 1.00 0.00 H ATOM 939 HG3 ARG A 279 -10.413 13.285 -8.928 1.00 0.00 H ATOM 940 HD2 ARG A 279 -7.952 12.579 -8.484 1.00 0.00 H ATOM 941 HD3 ARG A 279 -7.568 14.235 -9.006 1.00 0.00 H ATOM 942 HE ARG A 279 -8.295 13.736 -11.215 1.00 0.00 H ATOM 943 HH12 ARG A 279 -8.801 9.774 -10.347 1.00 0.00 H ATOM 944 HH11 ARG A 279 -8.668 10.953 -8.992 1.00 0.00 H ATOM 945 HH22 ARG A 279 -8.687 10.500 -12.521 1.00 0.00 H ATOM 946 HH21 ARG A 279 -8.462 12.250 -12.882 1.00 0.00 H ATOM 947 H ARG A 279 -12.316 14.590 -9.493 1.00 0.00 H ATOM 948 N GLU A 280 -11.884 17.749 -9.459 1.00 16.09 N ATOM 949 CA GLU A 280 -12.117 19.173 -9.701 1.00 16.36 C ATOM 950 C GLU A 280 -12.934 19.751 -8.536 1.00 16.21 C ATOM 951 O GLU A 280 -12.602 20.799 -8.005 1.00 16.42 O ATOM 952 CB GLU A 280 -12.830 19.434 -11.033 1.00 16.26 C ATOM 953 CG GLU A 280 -12.038 19.005 -12.271 1.00 17.77 C ATOM 954 CD GLU A 280 -12.850 19.087 -13.568 1.00 18.96 C ATOM 955 OE1 GLU A 280 -13.784 19.921 -13.636 1.00 20.10 O ATOM 956 OE2 GLU A 280 -12.547 18.317 -14.514 1.00 19.34 O ATOM 957 HA GLU A 280 -11.147 19.667 -9.765 1.00 0.00 H ATOM 958 HB2 GLU A 280 -13.774 18.889 -11.027 1.00 0.00 H ATOM 959 HB3 GLU A 280 -13.029 20.503 -11.109 1.00 0.00 H ATOM 960 HG2 GLU A 280 -11.167 19.653 -12.366 1.00 0.00 H ATOM 961 HG3 GLU A 280 -11.710 17.975 -12.132 1.00 0.00 H ATOM 962 H GLU A 280 -12.152 17.049 -10.179 1.00 0.00 H ATOM 963 N LEU A 281 -13.989 19.066 -8.121 1.00 16.13 N ATOM 964 CA LEU A 281 -14.868 19.650 -7.098 1.00 16.15 C ATOM 965 C LEU A 281 -14.196 19.635 -5.738 1.00 15.96 C ATOM 966 O LEU A 281 -14.434 20.502 -4.896 1.00 15.46 O ATOM 967 CB LEU A 281 -16.233 18.961 -7.032 1.00 16.19 C ATOM 968 CG LEU A 281 -17.188 19.322 -8.167 1.00 16.79 C ATOM 969 CD1 LEU A 281 -18.203 18.211 -8.380 1.00 18.24 C ATOM 970 CD2 LEU A 281 -17.892 20.666 -7.939 1.00 17.74 C ATOM 971 HA LEU A 281 -15.048 20.684 -7.392 1.00 0.00 H ATOM 972 HB2 LEU A 281 -16.071 17.883 -7.055 1.00 0.00 H ATOM 973 HB3 LEU A 281 -16.707 19.236 -6.090 1.00 0.00 H ATOM 974 HG LEU A 281 -16.587 19.432 -9.069 1.00 0.00 H ATOM 975 HD21 LEU A 281 -18.470 20.620 -7.016 1.00 0.00 H ATOM 976 HD22 LEU A 281 -17.146 21.457 -7.863 1.00 0.00 H ATOM 977 HD23 LEU A 281 -18.559 20.872 -8.776 1.00 0.00 H ATOM 978 HD11 LEU A 281 -17.682 17.288 -8.634 1.00 0.00 H ATOM 979 HD12 LEU A 281 -18.777 18.065 -7.465 1.00 0.00 H ATOM 980 HD13 LEU A 281 -18.875 18.486 -9.193 1.00 0.00 H ATOM 981 H LEU A 281 -14.193 18.125 -8.515 1.00 0.00 H ATOM 982 N CYS A 282 -13.333 18.649 -5.543 1.00 15.82 N ATOM 983 CA CYS A 282 -12.549 18.583 -4.321 1.00 15.77 C ATOM 984 C CYS A 282 -11.663 19.815 -4.246 1.00 15.45 C ATOM 985 O CYS A 282 -11.560 20.486 -3.212 1.00 14.66 O ATOM 986 CB CYS A 282 -11.706 17.310 -4.251 1.00 15.82 C ATOM 987 SG CYS A 282 -12.688 15.817 -3.903 1.00 18.07 S ATOM 988 HA CYS A 282 -13.229 18.556 -3.469 1.00 0.00 H ATOM 989 HB2 CYS A 282 -10.964 17.429 -3.461 1.00 0.00 H ATOM 990 HB3 CYS A 282 -11.199 17.177 -5.207 1.00 0.00 H ATOM 991 HG CYS A 282 -13.626 15.642 -4.900 1.00 0.00 H ATOM 992 H CYS A 282 -13.215 17.916 -6.271 1.00 0.00 H ATOM 993 N GLU A 283 -11.044 20.104 -5.377 1.00 15.14 N ATOM 994 CA GLU A 283 -10.096 21.201 -5.487 1.00 15.15 C ATOM 995 C GLU A 283 -10.830 22.512 -5.235 1.00 14.84 C ATOM 996 O GLU A 283 -10.391 23.345 -4.442 1.00 13.46 O ATOM 997 CB GLU A 283 -9.387 21.160 -6.843 1.00 15.71 C ATOM 998 CG GLU A 283 -8.493 19.896 -6.976 1.00 17.45 C ATOM 999 CD GLU A 283 -8.052 19.523 -8.393 1.00 20.97 C ATOM 1000 OE1 GLU A 283 -8.509 20.126 -9.403 1.00 23.63 O ATOM 1001 OE2 GLU A 283 -7.237 18.571 -8.487 1.00 23.02 O ATOM 1002 HA GLU A 283 -9.313 21.108 -4.734 1.00 0.00 H ATOM 1003 HB2 GLU A 283 -10.136 21.150 -7.635 1.00 0.00 H ATOM 1004 HB3 GLU A 283 -8.764 22.048 -6.945 1.00 0.00 H ATOM 1005 HG2 GLU A 283 -7.595 20.060 -6.381 1.00 0.00 H ATOM 1006 HG3 GLU A 283 -9.048 19.052 -6.568 1.00 0.00 H ATOM 1007 H GLU A 283 -11.242 19.526 -6.219 1.00 0.00 H ATOM 1008 N LYS A 284 -11.984 22.655 -5.879 1.00 14.92 N ATOM 1009 CA LYS A 284 -12.863 23.810 -5.654 1.00 15.46 C ATOM 1010 C LYS A 284 -13.303 23.916 -4.186 1.00 15.76 C ATOM 1011 O LYS A 284 -13.280 24.985 -3.592 1.00 15.35 O ATOM 1012 CB LYS A 284 -14.095 23.755 -6.567 1.00 15.29 C ATOM 1013 CG LYS A 284 -15.004 24.956 -6.441 1.00 15.40 C ATOM 1014 CD LYS A 284 -14.486 26.152 -7.249 1.00 15.47 C ATOM 1015 CE LYS A 284 -15.299 27.421 -6.997 1.00 15.02 C ATOM 1016 NZ LYS A 284 -14.724 28.614 -7.692 1.00 13.90 N ATOM 1017 HA LYS A 284 -12.283 24.700 -5.899 1.00 0.00 H ATOM 1018 HB2 LYS A 284 -13.754 23.689 -7.600 1.00 0.00 H ATOM 1019 HB3 LYS A 284 -14.668 22.862 -6.317 1.00 0.00 H ATOM 1020 HG2 LYS A 284 -15.996 24.687 -6.805 1.00 0.00 H ATOM 1021 HG3 LYS A 284 -15.068 25.241 -5.391 1.00 0.00 H ATOM 1022 HD2 LYS A 284 -13.449 26.340 -6.971 1.00 0.00 H ATOM 1023 HD3 LYS A 284 -14.538 25.907 -8.310 1.00 0.00 H ATOM 1024 HE2 LYS A 284 -15.320 27.616 -5.925 1.00 0.00 H ATOM 1025 HE3 LYS A 284 -16.316 27.263 -7.356 1.00 0.00 H ATOM 1026 HZ1 LYS A 284 -13.756 28.779 -7.351 1.00 0.00 H ATOM 1027 HZ2 LYS A 284 -14.707 28.441 -8.717 1.00 0.00 H ATOM 1028 HZ3 LYS A 284 -15.311 29.448 -7.490 1.00 0.00 H ATOM 1029 H LYS A 284 -12.273 21.927 -6.563 1.00 0.00 H ATOM 1030 N ALA A 285 -13.676 22.787 -3.605 1.00 16.41 N ATOM 1031 CA ALA A 285 -14.097 22.753 -2.200 1.00 17.22 C ATOM 1032 C ALA A 285 -12.977 23.174 -1.257 1.00 17.70 C ATOM 1033 O ALA A 285 -13.222 23.825 -0.230 1.00 19.03 O ATOM 1034 CB ALA A 285 -14.613 21.372 -1.814 1.00 17.21 C ATOM 1035 HA ALA A 285 -14.909 23.473 -2.099 1.00 0.00 H ATOM 1036 HB1 ALA A 285 -15.468 21.117 -2.441 1.00 0.00 H ATOM 1037 HB2 ALA A 285 -13.822 20.636 -1.959 1.00 0.00 H ATOM 1038 HB3 ALA A 285 -14.917 21.379 -0.767 1.00 0.00 H ATOM 1039 H ALA A 285 -13.671 21.905 -4.156 1.00 0.00 H ATOM 1040 N ILE A 286 -11.754 22.789 -1.595 1.00 17.52 N ATOM 1041 CA ILE A 286 -10.590 23.159 -0.796 1.00 17.51 C ATOM 1042 C ILE A 286 -10.342 24.664 -0.866 1.00 18.07 C ATOM 1043 O ILE A 286 -10.140 25.302 0.156 1.00 17.95 O ATOM 1044 CB ILE A 286 -9.318 22.368 -1.190 1.00 17.42 C ATOM 1045 CG1 ILE A 286 -9.457 20.913 -0.732 1.00 16.34 C ATOM 1046 CG2 ILE A 286 -8.072 23.013 -0.584 1.00 15.56 C ATOM 1047 CD1 ILE A 286 -8.473 19.991 -1.378 1.00 14.60 C ATOM 1048 HA ILE A 286 -10.817 22.890 0.236 1.00 0.00 H ATOM 1049 HB ILE A 286 -9.208 22.388 -2.274 1.00 0.00 H ATOM 1050 HG12 ILE A 286 -9.310 20.875 0.347 1.00 0.00 H ATOM 1051 HG13 ILE A 286 -10.463 20.569 -0.973 1.00 0.00 H ATOM 1052 HD11 ILE A 286 -8.615 20.010 -2.459 1.00 0.00 H ATOM 1053 HD12 ILE A 286 -7.461 20.316 -1.137 1.00 0.00 H ATOM 1054 HD13 ILE A 286 -8.629 18.978 -1.007 1.00 0.00 H ATOM 1055 HG21 ILE A 286 -7.979 24.036 -0.950 1.00 0.00 H ATOM 1056 HG22 ILE A 286 -8.160 23.021 0.502 1.00 0.00 H ATOM 1057 HG23 ILE A 286 -7.191 22.441 -0.874 1.00 0.00 H ATOM 1058 H ILE A 286 -11.621 22.210 -2.449 1.00 0.00 H ATOM 1059 N GLU A 287 -10.397 25.220 -2.074 1.00 18.61 N ATOM 1060 CA GLU A 287 -10.312 26.672 -2.266 1.00 19.05 C ATOM 1061 C GLU A 287 -11.326 27.392 -1.380 1.00 18.48 C ATOM 1062 O GLU A 287 -10.990 28.262 -0.590 1.00 18.49 O ATOM 1063 CB GLU A 287 -10.605 27.066 -3.722 1.00 19.51 C ATOM 1064 CG GLU A 287 -9.708 26.412 -4.766 1.00 21.54 C ATOM 1065 CD GLU A 287 -10.272 26.497 -6.205 1.00 24.45 C ATOM 1066 OE1 GLU A 287 -11.133 27.373 -6.497 1.00 27.48 O ATOM 1067 OE2 GLU A 287 -9.831 25.688 -7.055 1.00 24.64 O ATOM 1068 HA GLU A 287 -9.295 26.964 -2.003 1.00 0.00 H ATOM 1069 HB2 GLU A 287 -11.636 26.792 -3.944 1.00 0.00 H ATOM 1070 HB3 GLU A 287 -10.491 28.147 -3.808 1.00 0.00 H ATOM 1071 HG2 GLU A 287 -8.737 26.907 -4.746 1.00 0.00 H ATOM 1072 HG3 GLU A 287 -9.584 25.361 -4.505 1.00 0.00 H ATOM 1073 H GLU A 287 -10.503 24.607 -2.907 1.00 0.00 H ATOM 1074 N VAL A 288 -12.583 27.046 -1.585 1.00 18.11 N ATOM 1075 CA VAL A 288 -13.688 27.652 -0.834 1.00 17.61 C ATOM 1076 C VAL A 288 -13.487 27.577 0.682 1.00 17.84 C ATOM 1077 O VAL A 288 -13.739 28.551 1.398 1.00 17.57 O ATOM 1078 CB VAL A 288 -15.069 27.062 -1.247 1.00 17.97 C ATOM 1079 CG1 VAL A 288 -16.188 27.572 -0.344 1.00 16.31 C ATOM 1080 CG2 VAL A 288 -15.356 27.410 -2.699 1.00 16.48 C ATOM 1081 HA VAL A 288 -13.685 28.709 -1.102 1.00 0.00 H ATOM 1082 HB VAL A 288 -15.028 25.979 -1.134 1.00 0.00 H ATOM 1083 HG11 VAL A 288 -15.983 27.282 0.686 1.00 0.00 H ATOM 1084 HG12 VAL A 288 -16.242 28.658 -0.413 1.00 0.00 H ATOM 1085 HG13 VAL A 288 -17.136 27.139 -0.663 1.00 0.00 H ATOM 1086 HG21 VAL A 288 -15.374 28.494 -2.815 1.00 0.00 H ATOM 1087 HG22 VAL A 288 -14.576 26.989 -3.333 1.00 0.00 H ATOM 1088 HG23 VAL A 288 -16.323 26.996 -2.986 1.00 0.00 H ATOM 1089 H VAL A 288 -12.797 26.322 -2.300 1.00 0.00 H ATOM 1090 N GLY A 289 -13.015 26.433 1.161 1.00 17.67 N ATOM 1091 CA GLY A 289 -12.886 26.205 2.603 1.00 17.71 C ATOM 1092 C GLY A 289 -11.795 27.075 3.207 1.00 17.63 C ATOM 1093 O GLY A 289 -11.949 27.686 4.279 1.00 16.81 O ATOM 1094 HA3 GLY A 289 -12.641 25.157 2.776 1.00 0.00 H ATOM 1095 HA2 GLY A 289 -13.835 26.439 3.086 1.00 0.00 H ATOM 1096 H GLY A 289 -12.731 25.683 0.499 1.00 0.00 H ATOM 1097 N ARG A 290 -10.700 27.167 2.459 1.00 17.21 N ATOM 1098 CA ARG A 290 -9.559 27.963 2.885 1.00 17.12 C ATOM 1099 C ARG A 290 -9.927 29.433 2.886 1.00 16.86 C ATOM 1100 O ARG A 290 -9.559 30.191 3.779 1.00 16.53 O ATOM 1101 CB ARG A 290 -8.353 27.730 1.963 1.00 17.55 C ATOM 1102 CG ARG A 290 -7.703 26.366 2.157 1.00 17.87 C ATOM 1103 CD ARG A 290 -6.735 25.989 1.030 1.00 18.59 C ATOM 1104 NE ARG A 290 -5.819 24.955 1.494 1.00 19.42 N ATOM 1105 CZ ARG A 290 -4.992 24.246 0.726 1.00 20.52 C ATOM 1106 NH1 ARG A 290 -4.940 24.443 -0.589 1.00 19.92 N ATOM 1107 NH2 ARG A 290 -4.206 23.330 1.291 1.00 19.41 N ATOM 1108 HA ARG A 290 -9.285 27.656 3.895 1.00 0.00 H ATOM 1109 HB2 ARG A 290 -8.687 27.811 0.929 1.00 0.00 H ATOM 1110 HB3 ARG A 290 -7.609 28.500 2.165 1.00 0.00 H ATOM 1111 HG2 ARG A 290 -7.152 26.376 3.098 1.00 0.00 H ATOM 1112 HG3 ARG A 290 -8.489 25.612 2.205 1.00 0.00 H ATOM 1113 HD2 ARG A 290 -6.166 26.869 0.731 1.00 0.00 H ATOM 1114 HD3 ARG A 290 -7.300 25.616 0.176 1.00 0.00 H ATOM 1115 HE ARG A 290 -5.810 24.752 2.514 1.00 0.00 H ATOM 1116 HH12 ARG A 290 -4.289 23.881 -1.174 1.00 0.00 H ATOM 1117 HH11 ARG A 290 -5.550 25.159 -1.032 1.00 0.00 H ATOM 1118 HH22 ARG A 290 -3.556 22.769 0.704 1.00 0.00 H ATOM 1119 HH21 ARG A 290 -4.243 23.176 2.319 1.00 0.00 H ATOM 1120 H ARG A 290 -10.658 26.660 1.552 1.00 0.00 H ATOM 1121 N GLU A 291 -10.626 29.829 1.838 1.00 16.62 N ATOM 1122 CA GLU A 291 -10.967 31.226 1.638 1.00 16.90 C ATOM 1123 C GLU A 291 -11.870 31.658 2.780 1.00 16.61 C ATOM 1124 O GLU A 291 -11.764 32.763 3.292 1.00 16.54 O ATOM 1125 CB GLU A 291 -11.640 31.448 0.275 1.00 17.11 C ATOM 1126 CG GLU A 291 -12.344 32.773 0.150 1.00 18.33 C ATOM 1127 CD GLU A 291 -11.394 33.948 0.204 1.00 20.25 C ATOM 1128 OE1 GLU A 291 -10.179 33.735 -0.010 1.00 22.65 O ATOM 1129 OE2 GLU A 291 -11.861 35.086 0.458 1.00 20.77 O ATOM 1130 HA GLU A 291 -10.061 31.832 1.635 1.00 0.00 H ATOM 1131 HB2 GLU A 291 -10.875 31.391 -0.499 1.00 0.00 H ATOM 1132 HB3 GLU A 291 -12.371 30.655 0.120 1.00 0.00 H ATOM 1133 HG2 GLU A 291 -12.875 32.797 -0.802 1.00 0.00 H ATOM 1134 HG3 GLU A 291 -13.060 32.866 0.967 1.00 0.00 H ATOM 1135 H GLU A 291 -10.939 29.124 1.140 1.00 0.00 H ATOM 1136 N ASN A 292 -12.724 30.743 3.208 1.00 16.61 N ATOM 1137 CA ASN A 292 -13.712 31.043 4.235 1.00 16.57 C ATOM 1138 C ASN A 292 -13.377 30.446 5.583 1.00 16.69 C ATOM 1139 O ASN A 292 -14.201 30.428 6.495 1.00 16.23 O ATOM 1140 CB ASN A 292 -15.096 30.587 3.785 1.00 16.54 C ATOM 1141 CG ASN A 292 -15.641 31.441 2.657 1.00 16.36 C ATOM 1142 OD1 ASN A 292 -16.134 32.542 2.893 1.00 15.70 O ATOM 1143 ND2 ASN A 292 -15.552 30.938 1.423 1.00 15.64 N ATOM 1144 HA ASN A 292 -13.703 32.125 4.366 1.00 0.00 H ATOM 1145 HB2 ASN A 292 -15.032 29.554 3.444 1.00 0.00 H ATOM 1146 HB3 ASN A 292 -15.779 30.647 4.633 1.00 0.00 H ATOM 1147 HD22 ASN A 292 -15.126 30.001 1.273 1.00 0.00 H ATOM 1148 HD21 ASN A 292 -15.908 31.483 0.612 1.00 0.00 H ATOM 1149 H ASN A 292 -12.689 29.786 2.801 1.00 0.00 H ATOM 1150 N ARG A 293 -12.157 29.944 5.695 1.00 17.07 N ATOM 1151 CA ARG A 293 -11.642 29.488 6.982 1.00 17.21 C ATOM 1152 C ARG A 293 -12.505 28.411 7.605 1.00 17.10 C ATOM 1153 O ARG A 293 -12.945 28.522 8.770 1.00 16.41 O ATOM 1154 CB ARG A 293 -11.535 30.667 7.950 1.00 17.62 C ATOM 1155 CG ARG A 293 -10.667 31.830 7.431 1.00 19.25 C ATOM 1156 CD ARG A 293 -9.210 31.391 7.216 1.00 21.51 C ATOM 1157 NE ARG A 293 -8.313 32.514 6.978 1.00 24.05 N ATOM 1158 CZ ARG A 293 -8.097 33.073 5.790 1.00 25.85 C ATOM 1159 NH1 ARG A 293 -8.714 32.628 4.702 1.00 26.52 N ATOM 1160 NH2 ARG A 293 -7.257 34.091 5.693 1.00 26.52 N ATOM 1161 HA ARG A 293 -10.658 29.059 6.794 1.00 0.00 H ATOM 1162 HB2 ARG A 293 -12.539 31.047 8.140 1.00 0.00 H ATOM 1163 HB3 ARG A 293 -11.102 30.306 8.883 1.00 0.00 H ATOM 1164 HG2 ARG A 293 -11.075 32.182 6.483 1.00 0.00 H ATOM 1165 HG3 ARG A 293 -10.689 32.641 8.158 1.00 0.00 H ATOM 1166 HD2 ARG A 293 -9.170 30.724 6.355 1.00 0.00 H ATOM 1167 HD3 ARG A 293 -8.872 30.857 8.104 1.00 0.00 H ATOM 1168 HE ARG A 293 -7.805 32.907 7.796 1.00 0.00 H ATOM 1169 HH12 ARG A 293 -8.533 33.077 3.781 1.00 0.00 H ATOM 1170 HH11 ARG A 293 -9.378 31.831 4.770 1.00 0.00 H ATOM 1171 HH22 ARG A 293 -7.082 34.534 4.769 1.00 0.00 H ATOM 1172 HH21 ARG A 293 -6.772 34.448 6.541 1.00 0.00 H ATOM 1173 H ARG A 293 -11.555 29.873 4.850 1.00 0.00 H ATOM 1174 N GLU A 294 -12.717 27.366 6.817 1.00 16.75 N ATOM 1175 CA GLU A 294 -13.434 26.171 7.276 1.00 17.18 C ATOM 1176 C GLU A 294 -12.555 25.270 8.124 1.00 16.56 C ATOM 1177 O GLU A 294 -11.344 25.409 8.156 1.00 16.36 O ATOM 1178 CB GLU A 294 -13.983 25.368 6.083 1.00 17.56 C ATOM 1179 CG GLU A 294 -14.564 24.007 6.465 1.00 18.63 C ATOM 1180 CD GLU A 294 -15.850 24.150 7.246 1.00 19.51 C ATOM 1181 OE1 GLU A 294 -16.826 24.648 6.644 1.00 20.43 O ATOM 1182 OE2 GLU A 294 -15.882 23.787 8.448 1.00 20.58 O ATOM 1183 HA GLU A 294 -14.262 26.521 7.892 1.00 0.00 H ATOM 1184 HB2 GLU A 294 -14.768 25.955 5.607 1.00 0.00 H ATOM 1185 HB3 GLU A 294 -13.171 25.208 5.374 1.00 0.00 H ATOM 1186 HG2 GLU A 294 -14.763 23.439 5.556 1.00 0.00 H ATOM 1187 HG3 GLU A 294 -13.837 23.470 7.075 1.00 0.00 H ATOM 1188 H GLU A 294 -12.363 27.394 5.840 1.00 0.00 H ATOM 1189 N ASP A 295 -13.213 24.355 8.821 1.00 16.15 N ATOM 1190 CA ASP A 295 -12.546 23.266 9.552 1.00 16.15 C ATOM 1191 C ASP A 295 -11.506 22.629 8.648 1.00 15.87 C ATOM 1192 O ASP A 295 -11.783 22.305 7.486 1.00 15.35 O ATOM 1193 CB ASP A 295 -13.575 22.205 10.017 1.00 16.41 C ATOM 1194 CG ASP A 295 -12.956 21.082 10.873 1.00 17.13 C ATOM 1195 OD1 ASP A 295 -11.762 21.153 11.227 1.00 17.56 O ATOM 1196 OD2 ASP A 295 -13.680 20.112 11.201 1.00 19.93 O ATOM 1197 HA ASP A 295 -12.062 23.674 10.439 1.00 0.00 H ATOM 1198 HB2 ASP A 295 -14.344 22.705 10.606 1.00 0.00 H ATOM 1199 HB3 ASP A 295 -14.030 21.755 9.135 1.00 0.00 H ATOM 1200 H ASP A 295 -14.251 24.409 8.853 1.00 0.00 H ATOM 1201 N TYR A 296 -10.300 22.507 9.199 1.00 15.78 N ATOM 1202 CA TYR A 296 -9.177 21.781 8.567 1.00 15.91 C ATOM 1203 C TYR A 296 -9.532 20.342 8.249 1.00 15.65 C ATOM 1204 O TYR A 296 -9.099 19.767 7.245 1.00 15.28 O ATOM 1205 CB TYR A 296 -7.952 21.761 9.475 1.00 16.17 C ATOM 1206 CG TYR A 296 -7.202 23.058 9.466 1.00 16.67 C ATOM 1207 CD1 TYR A 296 -6.461 23.430 8.357 1.00 17.20 C ATOM 1208 CD2 TYR A 296 -7.238 23.906 10.560 1.00 16.57 C ATOM 1209 CE1 TYR A 296 -5.767 24.615 8.341 1.00 17.91 C ATOM 1210 CE2 TYR A 296 -6.557 25.090 10.555 1.00 17.16 C ATOM 1211 CZ TYR A 296 -5.826 25.439 9.444 1.00 18.03 C ATOM 1212 OH TYR A 296 -5.139 26.617 9.454 1.00 19.40 O ATOM 1213 HA TYR A 296 -8.961 22.317 7.643 1.00 0.00 H ATOM 1214 HB3 TYR A 296 -7.283 20.969 9.140 1.00 0.00 H ATOM 1215 HB2 TYR A 296 -8.277 21.553 10.494 1.00 0.00 H ATOM 1216 HD2 TYR A 296 -7.819 23.624 11.438 1.00 0.00 H ATOM 1217 HE2 TYR A 296 -6.593 25.750 11.421 1.00 0.00 H ATOM 1218 HE1 TYR A 296 -5.178 24.900 7.469 1.00 0.00 H ATOM 1219 HD1 TYR A 296 -6.428 22.775 7.487 1.00 0.00 H ATOM 1220 HH TYR A 296 -4.482 26.608 10.194 1.00 0.00 H ATOM 1221 H TYR A 296 -10.138 22.948 10.127 1.00 0.00 H ATOM 1222 N ARG A 297 -10.296 19.754 9.150 1.00 15.37 N ATOM 1223 CA ARG A 297 -10.775 18.389 8.954 1.00 15.64 C ATOM 1224 C ARG A 297 -11.407 18.263 7.551 1.00 15.57 C ATOM 1225 O ARG A 297 -11.071 17.358 6.786 1.00 15.26 O ATOM 1226 CB ARG A 297 -11.766 18.005 10.065 1.00 15.74 C ATOM 1227 CG ARG A 297 -11.555 16.620 10.615 1.00 16.51 C ATOM 1228 CD ARG A 297 -12.400 16.359 11.872 1.00 17.23 C ATOM 1229 NE ARG A 297 -11.688 16.590 13.131 1.00 17.47 N ATOM 1230 CZ ARG A 297 -11.758 17.717 13.844 1.00 17.70 C ATOM 1231 NH1 ARG A 297 -12.492 18.743 13.411 1.00 16.90 N ATOM 1232 NH2 ARG A 297 -11.081 17.822 14.985 1.00 16.24 N ATOM 1233 HA ARG A 297 -9.938 17.693 9.014 1.00 0.00 H ATOM 1234 HB2 ARG A 297 -11.661 18.719 10.882 1.00 0.00 H ATOM 1235 HB3 ARG A 297 -12.776 18.064 9.660 1.00 0.00 H ATOM 1236 HG2 ARG A 297 -11.829 15.893 9.850 1.00 0.00 H ATOM 1237 HG3 ARG A 297 -10.502 16.499 10.869 1.00 0.00 H ATOM 1238 HD2 ARG A 297 -12.732 15.321 11.852 1.00 0.00 H ATOM 1239 HD3 ARG A 297 -13.268 17.017 11.844 1.00 0.00 H ATOM 1240 HE ARG A 297 -11.086 15.824 13.495 1.00 0.00 H ATOM 1241 HH12 ARG A 297 -12.543 19.618 13.970 1.00 0.00 H ATOM 1242 HH11 ARG A 297 -13.013 18.668 12.514 1.00 0.00 H ATOM 1243 HH22 ARG A 297 -11.134 18.699 15.542 1.00 0.00 H ATOM 1244 HH21 ARG A 297 -10.499 17.027 15.319 1.00 0.00 H ATOM 1245 H ARG A 297 -10.561 20.271 10.013 1.00 0.00 H ATOM 1246 N MET A 298 -12.305 19.189 7.221 1.00 15.56 N ATOM 1247 CA MET A 298 -13.032 19.158 5.928 1.00 16.20 C ATOM 1248 C MET A 298 -12.096 19.307 4.741 1.00 15.81 C ATOM 1249 O MET A 298 -12.272 18.669 3.699 1.00 15.53 O ATOM 1250 CB MET A 298 -14.091 20.269 5.837 1.00 16.33 C ATOM 1251 CG MET A 298 -15.247 20.088 6.784 1.00 18.22 C ATOM 1252 SD MET A 298 -16.327 18.725 6.299 1.00 22.83 S ATOM 1253 CE MET A 298 -16.370 18.892 4.513 1.00 21.32 C ATOM 1254 HA MET A 298 -13.516 18.182 5.892 1.00 0.00 H ATOM 1255 HB2 MET A 298 -13.610 21.221 6.060 1.00 0.00 H ATOM 1256 HB3 MET A 298 -14.481 20.290 4.819 1.00 0.00 H ATOM 1257 HG2 MET A 298 -15.831 21.008 6.804 1.00 0.00 H ATOM 1258 HG3 MET A 298 -14.855 19.887 7.781 1.00 0.00 H ATOM 1259 HE1 MET A 298 -16.774 19.870 4.250 1.00 0.00 H ATOM 1260 HE2 MET A 298 -15.359 18.797 4.116 1.00 0.00 H ATOM 1261 HE3 MET A 298 -17.003 18.111 4.091 1.00 0.00 H ATOM 1262 H MET A 298 -12.503 19.959 7.891 1.00 0.00 H ATOM 1263 N ILE A 299 -11.103 20.170 4.894 1.00 15.47 N ATOM 1264 CA ILE A 299 -10.113 20.336 3.830 1.00 15.40 C ATOM 1265 C ILE A 299 -9.386 18.993 3.652 1.00 15.60 C ATOM 1266 O ILE A 299 -9.136 18.548 2.522 1.00 15.76 O ATOM 1267 CB ILE A 299 -9.139 21.530 4.109 1.00 15.24 C ATOM 1268 CG1 ILE A 299 -9.946 22.818 4.321 1.00 14.66 C ATOM 1269 CG2 ILE A 299 -8.142 21.721 2.948 1.00 15.44 C ATOM 1270 CD1 ILE A 299 -9.141 23.986 4.905 1.00 14.68 C ATOM 1271 HA ILE A 299 -10.608 20.602 2.896 1.00 0.00 H ATOM 1272 HB ILE A 299 -8.569 21.302 5.010 1.00 0.00 H ATOM 1273 HG12 ILE A 299 -10.348 23.130 3.357 1.00 0.00 H ATOM 1274 HG13 ILE A 299 -10.768 22.597 5.002 1.00 0.00 H ATOM 1275 HD11 ILE A 299 -8.740 23.699 5.877 1.00 0.00 H ATOM 1276 HD12 ILE A 299 -8.321 24.233 4.231 1.00 0.00 H ATOM 1277 HD13 ILE A 299 -9.792 24.853 5.020 1.00 0.00 H ATOM 1278 HG21 ILE A 299 -7.552 20.813 2.824 1.00 0.00 H ATOM 1279 HG22 ILE A 299 -8.691 21.927 2.029 1.00 0.00 H ATOM 1280 HG23 ILE A 299 -7.480 22.557 3.173 1.00 0.00 H ATOM 1281 H ILE A 299 -11.027 20.728 5.768 1.00 0.00 H ATOM 1282 N ALA A 300 -9.084 18.344 4.774 1.00 15.40 N ATOM 1283 CA ALA A 300 -8.437 17.026 4.775 1.00 15.55 C ATOM 1284 C ALA A 300 -9.297 15.954 4.104 1.00 15.69 C ATOM 1285 O ALA A 300 -8.778 15.079 3.427 1.00 16.08 O ATOM 1286 CB ALA A 300 -8.063 16.582 6.211 1.00 15.40 C ATOM 1287 HA ALA A 300 -7.524 17.134 4.190 1.00 0.00 H ATOM 1288 HB1 ALA A 300 -7.375 17.307 6.646 1.00 0.00 H ATOM 1289 HB2 ALA A 300 -8.966 16.526 6.819 1.00 0.00 H ATOM 1290 HB3 ALA A 300 -7.586 15.602 6.174 1.00 0.00 H ATOM 1291 H ALA A 300 -9.315 18.788 5.686 1.00 0.00 H ATOM 1292 N TYR A 301 -10.608 16.018 4.304 1.00 15.73 N ATOM 1293 CA TYR A 301 -11.527 15.045 3.684 1.00 15.99 C ATOM 1294 C TYR A 301 -11.523 15.138 2.161 1.00 16.01 C ATOM 1295 O TYR A 301 -11.525 14.124 1.432 1.00 15.85 O ATOM 1296 CB TYR A 301 -12.955 15.253 4.171 1.00 16.43 C ATOM 1297 CG TYR A 301 -13.137 14.911 5.628 1.00 17.53 C ATOM 1298 CD1 TYR A 301 -12.297 14.007 6.246 1.00 18.55 C ATOM 1299 CD2 TYR A 301 -14.150 15.479 6.375 1.00 19.10 C ATOM 1300 CE1 TYR A 301 -12.447 13.687 7.573 1.00 19.81 C ATOM 1301 CE2 TYR A 301 -14.314 15.156 7.711 1.00 20.11 C ATOM 1302 CZ TYR A 301 -13.455 14.266 8.301 1.00 19.67 C ATOM 1303 OH TYR A 301 -13.597 13.955 9.630 1.00 22.37 O ATOM 1304 HA TYR A 301 -11.168 14.059 3.981 1.00 0.00 H ATOM 1305 HB3 TYR A 301 -13.619 14.622 3.580 1.00 0.00 H ATOM 1306 HB2 TYR A 301 -13.224 16.299 4.023 1.00 0.00 H ATOM 1307 HD2 TYR A 301 -14.829 16.191 5.906 1.00 0.00 H ATOM 1308 HE2 TYR A 301 -15.121 15.606 8.290 1.00 0.00 H ATOM 1309 HE1 TYR A 301 -11.769 12.977 8.045 1.00 0.00 H ATOM 1310 HD1 TYR A 301 -11.499 13.538 5.670 1.00 0.00 H ATOM 1311 HH TYR A 301 -12.900 13.303 9.891 1.00 0.00 H ATOM 1312 H TYR A 301 -10.995 16.769 4.910 1.00 0.00 H ATOM 1313 N ALA A 302 -11.571 16.384 1.715 1.00 15.65 N ATOM 1314 CA ALA A 302 -11.432 16.738 0.299 1.00 15.63 C ATOM 1315 C ALA A 302 -10.155 16.162 -0.329 1.00 15.32 C ATOM 1316 O ALA A 302 -10.190 15.535 -1.384 1.00 15.06 O ATOM 1317 CB ALA A 302 -11.485 18.268 0.118 1.00 15.25 C ATOM 1318 HA ALA A 302 -12.274 16.288 -0.227 1.00 0.00 H ATOM 1319 HB1 ALA A 302 -12.440 18.643 0.486 1.00 0.00 H ATOM 1320 HB2 ALA A 302 -10.672 18.727 0.680 1.00 0.00 H ATOM 1321 HB3 ALA A 302 -11.380 18.511 -0.939 1.00 0.00 H ATOM 1322 H ALA A 302 -11.715 17.150 2.404 1.00 0.00 H ATOM 1323 N TYR A 303 -9.030 16.380 0.329 1.00 15.69 N ATOM 1324 CA TYR A 303 -7.751 15.836 -0.148 1.00 15.83 C ATOM 1325 C TYR A 303 -7.763 14.315 -0.187 1.00 16.13 C ATOM 1326 O TYR A 303 -7.275 13.697 -1.142 1.00 16.48 O ATOM 1327 CB TYR A 303 -6.588 16.303 0.711 1.00 16.02 C ATOM 1328 CG TYR A 303 -6.012 17.626 0.280 1.00 15.62 C ATOM 1329 CD1 TYR A 303 -5.815 18.650 1.197 1.00 14.90 C ATOM 1330 CD2 TYR A 303 -5.648 17.848 -1.046 1.00 15.66 C ATOM 1331 CE1 TYR A 303 -5.272 19.849 0.818 1.00 14.30 C ATOM 1332 CE2 TYR A 303 -5.095 19.052 -1.434 1.00 14.41 C ATOM 1333 CZ TYR A 303 -4.916 20.050 -0.498 1.00 14.49 C ATOM 1334 OH TYR A 303 -4.378 21.259 -0.873 1.00 12.59 O ATOM 1335 HA TYR A 303 -7.619 16.214 -1.162 1.00 0.00 H ATOM 1336 HB3 TYR A 303 -5.800 15.552 0.662 1.00 0.00 H ATOM 1337 HB2 TYR A 303 -6.935 16.397 1.740 1.00 0.00 H ATOM 1338 HD2 TYR A 303 -5.801 17.062 -1.786 1.00 0.00 H ATOM 1339 HE2 TYR A 303 -4.802 19.213 -2.471 1.00 0.00 H ATOM 1340 HE1 TYR A 303 -5.122 20.640 1.553 1.00 0.00 H ATOM 1341 HD1 TYR A 303 -6.098 18.497 2.238 1.00 0.00 H ATOM 1342 HH TYR A 303 -4.955 21.677 -1.560 1.00 0.00 H ATOM 1343 H TYR A 303 -9.050 16.947 1.201 1.00 0.00 H ATOM 1344 N ALA A 304 -8.348 13.724 0.850 1.00 16.10 N ATOM 1345 CA ALA A 304 -8.420 12.268 0.980 1.00 15.64 C ATOM 1346 C ALA A 304 -9.333 11.675 -0.084 1.00 15.64 C ATOM 1347 O ALA A 304 -9.079 10.579 -0.610 1.00 15.22 O ATOM 1348 CB ALA A 304 -8.904 11.871 2.359 1.00 15.51 C ATOM 1349 HA ALA A 304 -7.415 11.872 0.838 1.00 0.00 H ATOM 1350 HB1 ALA A 304 -8.214 12.256 3.110 1.00 0.00 H ATOM 1351 HB2 ALA A 304 -9.897 12.288 2.528 1.00 0.00 H ATOM 1352 HB3 ALA A 304 -8.948 10.784 2.428 1.00 0.00 H ATOM 1353 H ALA A 304 -8.769 14.316 1.594 1.00 0.00 H ATOM 1354 N ARG A 305 -10.399 12.407 -0.391 1.00 15.41 N ATOM 1355 CA ARG A 305 -11.295 12.015 -1.477 1.00 15.78 C ATOM 1356 C ARG A 305 -10.576 11.982 -2.835 1.00 16.14 C ATOM 1357 O ARG A 305 -10.823 11.083 -3.665 1.00 16.54 O ATOM 1358 CB ARG A 305 -12.528 12.923 -1.567 1.00 15.68 C ATOM 1359 CG ARG A 305 -13.445 12.516 -2.705 1.00 15.97 C ATOM 1360 CD ARG A 305 -14.888 12.859 -2.451 1.00 16.22 C ATOM 1361 NE ARG A 305 -15.377 12.172 -1.265 1.00 16.40 N ATOM 1362 CZ ARG A 305 -16.285 12.677 -0.449 1.00 16.12 C ATOM 1363 NH1 ARG A 305 -16.795 13.872 -0.695 1.00 15.27 N ATOM 1364 NH2 ARG A 305 -16.671 11.988 0.613 1.00 18.02 N ATOM 1365 HA ARG A 305 -11.629 11.005 -1.237 1.00 0.00 H ATOM 1366 HB2 ARG A 305 -13.080 12.862 -0.629 1.00 0.00 H ATOM 1367 HB3 ARG A 305 -12.200 13.950 -1.728 1.00 0.00 H ATOM 1368 HG2 ARG A 305 -13.121 13.027 -3.612 1.00 0.00 H ATOM 1369 HG3 ARG A 305 -13.364 11.438 -2.848 1.00 0.00 H ATOM 1370 HD2 ARG A 305 -15.485 12.557 -3.312 1.00 0.00 H ATOM 1371 HD3 ARG A 305 -14.980 13.935 -2.305 1.00 0.00 H ATOM 1372 HE ARG A 305 -14.990 11.231 -1.048 1.00 0.00 H ATOM 1373 HH12 ARG A 305 -17.510 14.274 -0.056 1.00 0.00 H ATOM 1374 HH11 ARG A 305 -16.481 14.410 -1.528 1.00 0.00 H ATOM 1375 HH22 ARG A 305 -17.386 12.383 1.257 1.00 0.00 H ATOM 1376 HH21 ARG A 305 -16.260 11.052 0.803 1.00 0.00 H ATOM 1377 H ARG A 305 -10.599 13.272 0.150 1.00 0.00 H ATOM 1378 N ILE A 306 -9.701 12.960 -3.065 1.00 16.28 N ATOM 1379 CA ILE A 306 -8.901 12.977 -4.288 1.00 16.34 C ATOM 1380 C ILE A 306 -8.048 11.730 -4.250 1.00 16.69 C ATOM 1381 O ILE A 306 -7.933 11.007 -5.228 1.00 16.74 O ATOM 1382 CB ILE A 306 -7.968 14.197 -4.414 1.00 16.33 C ATOM 1383 CG1 ILE A 306 -8.766 15.513 -4.526 1.00 15.40 C ATOM 1384 CG2 ILE A 306 -7.041 14.001 -5.619 1.00 15.86 C ATOM 1385 CD1 ILE A 306 -7.890 16.777 -4.491 1.00 13.44 C ATOM 1386 HA ILE A 306 -9.580 13.026 -5.139 1.00 0.00 H ATOM 1387 HB ILE A 306 -7.365 14.275 -3.509 1.00 0.00 H ATOM 1388 HG12 ILE A 306 -9.316 15.502 -5.467 1.00 0.00 H ATOM 1389 HG13 ILE A 306 -9.470 15.560 -3.695 1.00 0.00 H ATOM 1390 HD11 ILE A 306 -7.341 16.811 -3.550 1.00 0.00 H ATOM 1391 HD12 ILE A 306 -7.187 16.753 -5.323 1.00 0.00 H ATOM 1392 HD13 ILE A 306 -8.524 17.660 -4.575 1.00 0.00 H ATOM 1393 HG21 ILE A 306 -6.447 13.099 -5.476 1.00 0.00 H ATOM 1394 HG22 ILE A 306 -7.640 13.903 -6.524 1.00 0.00 H ATOM 1395 HG23 ILE A 306 -6.380 14.863 -5.711 1.00 0.00 H ATOM 1396 H ILE A 306 -9.586 13.721 -2.365 1.00 0.00 H ATOM 1397 N GLY A 307 -7.461 11.469 -3.091 1.00 17.02 N ATOM 1398 CA GLY A 307 -6.628 10.280 -2.927 1.00 16.82 C ATOM 1399 C GLY A 307 -7.441 9.049 -3.275 1.00 16.74 C ATOM 1400 O GLY A 307 -6.988 8.159 -4.005 1.00 16.76 O ATOM 1401 HA3 GLY A 307 -6.288 10.212 -1.894 1.00 0.00 H ATOM 1402 HA2 GLY A 307 -5.764 10.346 -3.589 1.00 0.00 H ATOM 1403 H GLY A 307 -7.595 12.118 -2.289 1.00 0.00 H ATOM 1404 N ASN A 308 -8.654 8.990 -2.746 1.00 16.77 N ATOM 1405 CA ASN A 308 -9.536 7.840 -3.022 1.00 16.72 C ATOM 1406 C ASN A 308 -9.824 7.653 -4.509 1.00 16.62 C ATOM 1407 O ASN A 308 -9.887 6.528 -4.995 1.00 16.34 O ATOM 1408 CB ASN A 308 -10.847 7.924 -2.249 1.00 16.86 C ATOM 1409 CG ASN A 308 -10.677 7.557 -0.797 1.00 17.92 C ATOM 1410 OD1 ASN A 308 -9.610 7.090 -0.385 1.00 20.74 O ATOM 1411 ND2 ASN A 308 -11.724 7.751 -0.011 1.00 18.26 N ATOM 1412 HA ASN A 308 -8.983 6.966 -2.678 1.00 0.00 H ATOM 1413 HB2 ASN A 308 -11.227 8.944 -2.311 1.00 0.00 H ATOM 1414 HB3 ASN A 308 -11.566 7.241 -2.702 1.00 0.00 H ATOM 1415 HD22 ASN A 308 -12.602 8.147 -0.403 1.00 0.00 H ATOM 1416 HD21 ASN A 308 -11.669 7.507 0.999 1.00 0.00 H ATOM 1417 H ASN A 308 -8.987 9.760 -2.132 1.00 0.00 H ATOM 1418 N SER A 309 -10.012 8.759 -5.225 1.00 16.63 N ATOM 1419 CA SER A 309 -10.301 8.680 -6.663 1.00 16.57 C ATOM 1420 C SER A 309 -9.144 8.008 -7.409 1.00 16.66 C ATOM 1421 O SER A 309 -9.356 7.184 -8.296 1.00 17.01 O ATOM 1422 CB SER A 309 -10.653 10.053 -7.261 1.00 16.47 C ATOM 1423 OG SER A 309 -9.534 10.910 -7.368 1.00 16.52 O ATOM 1424 HA SER A 309 -11.187 8.058 -6.790 1.00 0.00 H ATOM 1425 HB2 SER A 309 -11.397 10.530 -6.623 1.00 0.00 H ATOM 1426 HB3 SER A 309 -11.072 9.902 -8.256 1.00 0.00 H ATOM 1427 HG SER A 309 -9.149 11.062 -6.469 1.00 0.00 H ATOM 1428 H SER A 309 -9.954 9.688 -4.762 1.00 0.00 H ATOM 1429 N TYR A 310 -7.927 8.344 -7.003 1.00 16.65 N ATOM 1430 CA TYR A 310 -6.708 7.747 -7.576 1.00 16.44 C ATOM 1431 C TYR A 310 -6.580 6.275 -7.199 1.00 16.31 C ATOM 1432 O TYR A 310 -6.192 5.439 -8.020 1.00 16.14 O ATOM 1433 CB TYR A 310 -5.438 8.511 -7.151 1.00 16.32 C ATOM 1434 CG TYR A 310 -5.212 9.770 -7.948 1.00 16.44 C ATOM 1435 CD1 TYR A 310 -5.161 11.013 -7.328 1.00 16.67 C ATOM 1436 CD2 TYR A 310 -5.075 9.723 -9.327 1.00 17.29 C ATOM 1437 CE1 TYR A 310 -4.971 12.157 -8.053 1.00 16.80 C ATOM 1438 CE2 TYR A 310 -4.880 10.877 -10.068 1.00 16.82 C ATOM 1439 CZ TYR A 310 -4.834 12.086 -9.416 1.00 17.09 C ATOM 1440 OH TYR A 310 -4.646 13.233 -10.127 1.00 18.68 O ATOM 1441 HA TYR A 310 -6.803 7.824 -8.659 1.00 0.00 H ATOM 1442 HB3 TYR A 310 -4.577 7.856 -7.285 1.00 0.00 H ATOM 1443 HB2 TYR A 310 -5.529 8.778 -6.098 1.00 0.00 H ATOM 1444 HD2 TYR A 310 -5.122 8.761 -9.837 1.00 0.00 H ATOM 1445 HE2 TYR A 310 -4.765 10.827 -11.151 1.00 0.00 H ATOM 1446 HE1 TYR A 310 -4.929 13.123 -7.549 1.00 0.00 H ATOM 1447 HD1 TYR A 310 -5.274 11.077 -6.246 1.00 0.00 H ATOM 1448 HH TYR A 310 -5.382 13.339 -10.781 1.00 0.00 H ATOM 1449 H TYR A 310 -7.829 9.056 -6.251 1.00 0.00 H ATOM 1450 N PHE A 311 -6.906 5.982 -5.949 1.00 16.23 N ATOM 1451 CA PHE A 311 -6.932 4.613 -5.432 1.00 16.32 C ATOM 1452 C PHE A 311 -7.871 3.775 -6.300 1.00 16.63 C ATOM 1453 O PHE A 311 -7.511 2.700 -6.780 1.00 16.32 O ATOM 1454 CB PHE A 311 -7.400 4.599 -3.967 1.00 16.49 C ATOM 1455 CG PHE A 311 -7.249 3.259 -3.275 1.00 16.71 C ATOM 1456 CD1 PHE A 311 -6.287 3.077 -2.293 1.00 16.45 C ATOM 1457 CD2 PHE A 311 -8.089 2.194 -3.591 1.00 16.92 C ATOM 1458 CE1 PHE A 311 -6.155 1.852 -1.647 1.00 17.44 C ATOM 1459 CE2 PHE A 311 -7.967 0.963 -2.943 1.00 17.00 C ATOM 1460 CZ PHE A 311 -6.997 0.792 -1.975 1.00 17.34 C ATOM 1461 HA PHE A 311 -5.927 4.191 -5.467 1.00 0.00 H ATOM 1462 HB2 PHE A 311 -6.816 5.336 -3.415 1.00 0.00 H ATOM 1463 HB3 PHE A 311 -8.453 4.879 -3.942 1.00 0.00 H ATOM 1464 HD2 PHE A 311 -8.854 2.323 -4.357 1.00 0.00 H ATOM 1465 HE2 PHE A 311 -8.635 0.141 -3.200 1.00 0.00 H ATOM 1466 HZ PHE A 311 -6.891 -0.168 -1.470 1.00 0.00 H ATOM 1467 HE1 PHE A 311 -5.390 1.721 -0.882 1.00 0.00 H ATOM 1468 HD1 PHE A 311 -5.627 3.902 -2.024 1.00 0.00 H ATOM 1469 H PHE A 311 -7.155 6.760 -5.306 1.00 0.00 H ATOM 1470 N LYS A 312 -9.075 4.290 -6.525 1.00 17.09 N ATOM 1471 CA LYS A 312 -10.012 3.634 -7.449 1.00 17.56 C ATOM 1472 C LYS A 312 -9.363 3.350 -8.798 1.00 17.60 C ATOM 1473 O LYS A 312 -9.625 2.323 -9.395 1.00 17.84 O ATOM 1474 CB LYS A 312 -11.294 4.450 -7.670 1.00 17.52 C ATOM 1475 CG LYS A 312 -12.234 4.475 -6.486 1.00 18.50 C ATOM 1476 CD LYS A 312 -12.835 3.123 -6.180 1.00 19.47 C ATOM 1477 CE LYS A 312 -13.602 3.164 -4.862 1.00 20.78 C ATOM 1478 NZ LYS A 312 -14.440 1.919 -4.651 1.00 21.64 N ATOM 1479 HA LYS A 312 -10.284 2.692 -6.972 1.00 0.00 H ATOM 1480 HB2 LYS A 312 -11.009 5.477 -7.900 1.00 0.00 H ATOM 1481 HB3 LYS A 312 -11.827 4.023 -8.519 1.00 0.00 H ATOM 1482 HG2 LYS A 312 -11.681 4.816 -5.611 1.00 0.00 H ATOM 1483 HG3 LYS A 312 -13.042 5.175 -6.699 1.00 0.00 H ATOM 1484 HD2 LYS A 312 -13.517 2.843 -6.983 1.00 0.00 H ATOM 1485 HD3 LYS A 312 -12.037 2.384 -6.108 1.00 0.00 H ATOM 1486 HE2 LYS A 312 -14.259 4.034 -4.864 1.00 0.00 H ATOM 1487 HE3 LYS A 312 -12.889 3.251 -4.042 1.00 0.00 H ATOM 1488 HZ1 LYS A 312 -15.129 1.831 -5.425 1.00 0.00 H ATOM 1489 HZ2 LYS A 312 -13.821 1.084 -4.640 1.00 0.00 H ATOM 1490 HZ3 LYS A 312 -14.943 1.991 -3.744 1.00 0.00 H ATOM 1491 H LYS A 312 -9.358 5.167 -6.042 1.00 0.00 H ATOM 1492 N GLU A 313 -8.537 4.271 -9.282 1.00 17.94 N ATOM 1493 CA GLU A 313 -7.894 4.110 -10.605 1.00 18.18 C ATOM 1494 C GLU A 313 -6.583 3.314 -10.598 1.00 17.93 C ATOM 1495 O GLU A 313 -5.896 3.238 -11.624 1.00 18.06 O ATOM 1496 CB GLU A 313 -7.630 5.478 -11.238 1.00 18.38 C ATOM 1497 CG GLU A 313 -8.878 6.317 -11.329 1.00 19.04 C ATOM 1498 CD GLU A 313 -8.629 7.709 -11.858 1.00 18.72 C ATOM 1499 OE1 GLU A 313 -7.696 8.391 -11.386 1.00 20.11 O ATOM 1500 OE2 GLU A 313 -9.383 8.120 -12.752 1.00 19.37 O ATOM 1501 HA GLU A 313 -8.607 3.528 -11.189 1.00 0.00 H ATOM 1502 HB2 GLU A 313 -6.894 6.008 -10.633 1.00 0.00 H ATOM 1503 HB3 GLU A 313 -7.234 5.329 -12.242 1.00 0.00 H ATOM 1504 HG2 GLU A 313 -9.583 5.816 -11.992 1.00 0.00 H ATOM 1505 HG3 GLU A 313 -9.313 6.399 -10.333 1.00 0.00 H ATOM 1506 H GLU A 313 -8.338 5.123 -8.719 1.00 0.00 H ATOM 1507 N GLU A 314 -6.264 2.728 -9.449 1.00 17.39 N ATOM 1508 CA GLU A 314 -4.974 2.063 -9.202 1.00 17.36 C ATOM 1509 C GLU A 314 -3.780 2.917 -9.603 1.00 17.07 C ATOM 1510 O GLU A 314 -2.816 2.427 -10.189 1.00 16.67 O ATOM 1511 CB GLU A 314 -4.885 0.714 -9.921 1.00 17.37 C ATOM 1512 CG GLU A 314 -6.206 0.209 -10.415 1.00 17.74 C ATOM 1513 CD GLU A 314 -6.274 -1.309 -10.523 1.00 19.29 C ATOM 1514 OE1 GLU A 314 -5.280 -1.946 -10.951 1.00 20.82 O ATOM 1515 OE2 GLU A 314 -7.339 -1.866 -10.189 1.00 19.71 O ATOM 1516 HA GLU A 314 -4.934 1.905 -8.124 1.00 0.00 H ATOM 1517 HB2 GLU A 314 -4.216 0.822 -10.775 1.00 0.00 H ATOM 1518 HB3 GLU A 314 -4.473 -0.019 -9.228 1.00 0.00 H ATOM 1519 HG2 GLU A 314 -6.982 0.541 -9.726 1.00 0.00 H ATOM 1520 HG3 GLU A 314 -6.391 0.634 -11.401 1.00 0.00 H ATOM 1521 H GLU A 314 -6.965 2.740 -8.681 1.00 0.00 H ATOM 1522 N LYS A 315 -3.865 4.203 -9.292 1.00 16.99 N ATOM 1523 CA LYS A 315 -2.717 5.090 -9.390 1.00 16.71 C ATOM 1524 C LYS A 315 -2.296 5.436 -7.978 1.00 16.42 C ATOM 1525 O LYS A 315 -2.609 6.498 -7.442 1.00 15.56 O ATOM 1526 CB LYS A 315 -3.039 6.325 -10.229 1.00 17.05 C ATOM 1527 CG LYS A 315 -2.909 6.069 -11.737 1.00 18.00 C ATOM 1528 CD LYS A 315 -3.128 7.326 -12.557 1.00 19.43 C ATOM 1529 CE LYS A 315 -4.560 7.443 -12.998 1.00 20.18 C ATOM 1530 NZ LYS A 315 -4.747 7.213 -14.464 1.00 21.65 N ATOM 1531 HA LYS A 315 -1.891 4.601 -9.906 1.00 0.00 H ATOM 1532 HB2 LYS A 315 -4.062 6.635 -10.015 1.00 0.00 H ATOM 1533 HB3 LYS A 315 -2.352 7.124 -9.951 1.00 0.00 H ATOM 1534 HG2 LYS A 315 -1.909 5.686 -11.943 1.00 0.00 H ATOM 1535 HG3 LYS A 315 -3.649 5.325 -12.031 1.00 0.00 H ATOM 1536 HD2 LYS A 315 -2.869 8.195 -11.952 1.00 0.00 H ATOM 1537 HD3 LYS A 315 -2.486 7.293 -13.437 1.00 0.00 H ATOM 1538 HE2 LYS A 315 -4.916 8.444 -12.756 1.00 0.00 H ATOM 1539 HE3 LYS A 315 -5.151 6.707 -12.454 1.00 0.00 H ATOM 1540 HZ1 LYS A 315 -4.196 7.915 -14.997 1.00 0.00 H ATOM 1541 HZ2 LYS A 315 -4.420 6.256 -14.708 1.00 0.00 H ATOM 1542 HZ3 LYS A 315 -5.755 7.308 -14.703 1.00 0.00 H ATOM 1543 H LYS A 315 -4.776 4.587 -8.970 1.00 0.00 H ATOM 1544 N TYR A 316 -1.575 4.491 -7.390 1.00 16.47 N ATOM 1545 CA TYR A 316 -1.322 4.477 -5.946 1.00 16.60 C ATOM 1546 C TYR A 316 -0.328 5.545 -5.480 1.00 16.49 C ATOM 1547 O TYR A 316 -0.481 6.089 -4.384 1.00 16.65 O ATOM 1548 CB TYR A 316 -0.906 3.069 -5.484 1.00 16.69 C ATOM 1549 CG TYR A 316 -2.003 2.061 -5.745 1.00 17.38 C ATOM 1550 CD1 TYR A 316 -1.926 1.164 -6.806 1.00 18.05 C ATOM 1551 CD2 TYR A 316 -3.145 2.041 -4.954 1.00 18.09 C ATOM 1552 CE1 TYR A 316 -2.954 0.255 -7.056 1.00 18.82 C ATOM 1553 CE2 TYR A 316 -4.173 1.142 -5.194 1.00 18.09 C ATOM 1554 CZ TYR A 316 -4.079 0.257 -6.243 1.00 19.01 C ATOM 1555 OH TYR A 316 -5.111 -0.632 -6.466 1.00 19.48 O ATOM 1556 HA TYR A 316 -2.265 4.739 -5.466 1.00 0.00 H ATOM 1557 HB3 TYR A 316 -0.692 3.094 -4.415 1.00 0.00 H ATOM 1558 HB2 TYR A 316 -0.009 2.767 -6.025 1.00 0.00 H ATOM 1559 HD2 TYR A 316 -3.235 2.746 -4.128 1.00 0.00 H ATOM 1560 HE2 TYR A 316 -5.054 1.137 -4.553 1.00 0.00 H ATOM 1561 HE1 TYR A 316 -2.875 -0.451 -7.883 1.00 0.00 H ATOM 1562 HD1 TYR A 316 -1.048 1.172 -7.452 1.00 0.00 H ATOM 1563 HH TYR A 316 -4.895 -1.196 -7.250 1.00 0.00 H ATOM 1564 H TYR A 316 -1.174 3.731 -7.976 1.00 0.00 H ATOM 1565 N LYS A 317 0.656 5.877 -6.312 1.00 15.86 N ATOM 1566 CA LYS A 317 1.593 6.941 -5.954 1.00 15.76 C ATOM 1567 C LYS A 317 0.790 8.227 -5.816 1.00 15.83 C ATOM 1568 O LYS A 317 0.999 9.026 -4.908 1.00 15.50 O ATOM 1569 CB LYS A 317 2.716 7.116 -6.993 1.00 15.96 C ATOM 1570 CG LYS A 317 3.704 5.955 -7.050 1.00 15.73 C ATOM 1571 CD LYS A 317 4.906 6.244 -7.935 1.00 14.50 C ATOM 1572 CE LYS A 317 5.504 4.955 -8.450 1.00 14.69 C ATOM 1573 NZ LYS A 317 6.910 5.067 -8.904 1.00 15.24 N ATOM 1574 HA LYS A 317 2.088 6.681 -5.019 1.00 0.00 H ATOM 1575 HB2 LYS A 317 2.258 7.224 -7.976 1.00 0.00 H ATOM 1576 HB3 LYS A 317 3.269 8.023 -6.749 1.00 0.00 H ATOM 1577 HG2 LYS A 317 4.057 5.749 -6.040 1.00 0.00 H ATOM 1578 HG3 LYS A 317 3.188 5.077 -7.440 1.00 0.00 H ATOM 1579 HD2 LYS A 317 4.591 6.857 -8.780 1.00 0.00 H ATOM 1580 HD3 LYS A 317 5.657 6.783 -7.357 1.00 0.00 H ATOM 1581 HE2 LYS A 317 4.901 4.612 -9.291 1.00 0.00 H ATOM 1582 HE3 LYS A 317 5.462 4.217 -7.649 1.00 0.00 H ATOM 1583 HZ1 LYS A 317 6.969 5.759 -9.678 1.00 0.00 H ATOM 1584 HZ2 LYS A 317 7.505 5.381 -8.111 1.00 0.00 H ATOM 1585 HZ3 LYS A 317 7.239 4.140 -9.240 1.00 0.00 H ATOM 1586 H LYS A 317 0.759 5.379 -7.219 1.00 0.00 H ATOM 1587 N ASP A 318 -0.140 8.413 -6.738 1.00 15.84 N ATOM 1588 CA ASP A 318 -0.971 9.613 -6.735 1.00 15.87 C ATOM 1589 C ASP A 318 -1.908 9.585 -5.542 1.00 15.82 C ATOM 1590 O ASP A 318 -2.113 10.583 -4.853 1.00 15.47 O ATOM 1591 CB ASP A 318 -1.747 9.745 -8.038 1.00 16.10 C ATOM 1592 CG ASP A 318 -0.841 10.048 -9.219 1.00 16.71 C ATOM 1593 OD1 ASP A 318 -0.084 11.033 -9.146 1.00 20.42 O ATOM 1594 OD2 ASP A 318 -0.856 9.294 -10.204 1.00 17.71 O ATOM 1595 HA ASP A 318 -0.324 10.487 -6.652 1.00 0.00 H ATOM 1596 HB2 ASP A 318 -2.273 8.810 -8.230 1.00 0.00 H ATOM 1597 HB3 ASP A 318 -2.471 10.553 -7.935 1.00 0.00 H ATOM 1598 H ASP A 318 -0.281 7.694 -7.476 1.00 0.00 H ATOM 1599 N ALA A 319 -2.476 8.424 -5.280 1.00 15.61 N ATOM 1600 CA ALA A 319 -3.370 8.297 -4.131 1.00 15.39 C ATOM 1601 C ALA A 319 -2.625 8.704 -2.862 1.00 15.30 C ATOM 1602 O ALA A 319 -3.072 9.548 -2.098 1.00 15.68 O ATOM 1603 CB ALA A 319 -3.918 6.867 -4.013 1.00 15.05 C ATOM 1604 HA ALA A 319 -4.223 8.960 -4.271 1.00 0.00 H ATOM 1605 HB1 ALA A 319 -4.473 6.616 -4.917 1.00 0.00 H ATOM 1606 HB2 ALA A 319 -3.089 6.171 -3.889 1.00 0.00 H ATOM 1607 HB3 ALA A 319 -4.580 6.803 -3.149 1.00 0.00 H ATOM 1608 H ALA A 319 -2.288 7.602 -5.889 1.00 0.00 H ATOM 1609 N ILE A 320 -1.474 8.083 -2.655 1.00 15.27 N ATOM 1610 CA ILE A 320 -0.657 8.301 -1.447 1.00 14.99 C ATOM 1611 C ILE A 320 -0.270 9.781 -1.275 1.00 15.20 C ATOM 1612 O ILE A 320 -0.368 10.364 -0.189 1.00 15.17 O ATOM 1613 CB ILE A 320 0.600 7.411 -1.473 1.00 14.91 C ATOM 1614 CG1 ILE A 320 0.183 5.942 -1.562 1.00 14.96 C ATOM 1615 CG2 ILE A 320 1.483 7.657 -0.249 1.00 14.00 C ATOM 1616 CD1 ILE A 320 1.295 5.009 -1.991 1.00 15.27 C ATOM 1617 HA ILE A 320 -1.266 8.021 -0.587 1.00 0.00 H ATOM 1618 HB ILE A 320 1.192 7.668 -2.352 1.00 0.00 H ATOM 1619 HG12 ILE A 320 -0.170 5.626 -0.580 1.00 0.00 H ATOM 1620 HG13 ILE A 320 -0.630 5.860 -2.283 1.00 0.00 H ATOM 1621 HD11 ILE A 320 1.653 5.302 -2.978 1.00 0.00 H ATOM 1622 HD12 ILE A 320 2.114 5.068 -1.274 1.00 0.00 H ATOM 1623 HD13 ILE A 320 0.916 3.988 -2.029 1.00 0.00 H ATOM 1624 HG21 ILE A 320 1.797 8.701 -0.233 1.00 0.00 H ATOM 1625 HG22 ILE A 320 0.918 7.433 0.656 1.00 0.00 H ATOM 1626 HG23 ILE A 320 2.361 7.012 -0.300 1.00 0.00 H ATOM 1627 H ILE A 320 -1.132 7.414 -3.374 1.00 0.00 H ATOM 1628 N HIS A 321 0.133 10.402 -2.366 1.00 14.90 N ATOM 1629 CA HIS A 321 0.505 11.822 -2.333 1.00 14.78 C ATOM 1630 C HIS A 321 -0.618 12.683 -1.781 1.00 15.08 C ATOM 1631 O HIS A 321 -0.391 13.585 -0.983 1.00 15.23 O ATOM 1632 CB HIS A 321 0.864 12.321 -3.724 1.00 14.73 C ATOM 1633 CG HIS A 321 1.271 13.760 -3.755 1.00 14.35 C ATOM 1634 ND1 HIS A 321 2.284 14.259 -2.968 1.00 13.11 N ATOM 1635 CD2 HIS A 321 0.828 14.796 -4.501 1.00 12.12 C ATOM 1636 CE1 HIS A 321 2.440 15.542 -3.220 1.00 10.97 C ATOM 1637 NE2 HIS A 321 1.567 15.893 -4.143 1.00 11.09 N ATOM 1638 HA HIS A 321 1.371 11.905 -1.676 1.00 0.00 H ATOM 1639 HB2 HIS A 321 1.690 11.720 -4.104 1.00 0.00 H ATOM 1640 HB3 HIS A 321 -0.004 12.194 -4.371 1.00 0.00 H ATOM 1641 HD2 HIS A 321 0.033 14.765 -5.246 1.00 0.00 H ATOM 1642 HE1 HIS A 321 3.167 16.201 -2.746 1.00 0.00 H ATOM 1643 H HIS A 321 0.188 9.878 -3.263 1.00 0.00 H ATOM 1644 N PHE A 322 -1.837 12.387 -2.214 1.00 15.30 N ATOM 1645 CA PHE A 322 -3.008 13.164 -1.807 1.00 15.62 C ATOM 1646 C PHE A 322 -3.504 12.799 -0.391 1.00 15.84 C ATOM 1647 O PHE A 322 -4.097 13.610 0.310 1.00 15.28 O ATOM 1648 CB PHE A 322 -4.114 13.091 -2.867 1.00 15.79 C ATOM 1649 CG PHE A 322 -3.915 14.080 -3.974 1.00 14.96 C ATOM 1650 CD1 PHE A 322 -3.325 13.707 -5.164 1.00 14.90 C ATOM 1651 CD2 PHE A 322 -4.261 15.409 -3.790 1.00 15.55 C ATOM 1652 CE1 PHE A 322 -3.115 14.637 -6.174 1.00 15.21 C ATOM 1653 CE2 PHE A 322 -4.063 16.348 -4.793 1.00 14.90 C ATOM 1654 CZ PHE A 322 -3.490 15.965 -5.987 1.00 15.44 C ATOM 1655 HA PHE A 322 -2.698 14.207 -1.740 1.00 0.00 H ATOM 1656 HB2 PHE A 322 -4.125 12.087 -3.292 1.00 0.00 H ATOM 1657 HB3 PHE A 322 -5.072 13.291 -2.387 1.00 0.00 H ATOM 1658 HD2 PHE A 322 -4.696 15.723 -2.841 1.00 0.00 H ATOM 1659 HE2 PHE A 322 -4.360 17.385 -4.637 1.00 0.00 H ATOM 1660 HZ PHE A 322 -3.332 16.697 -6.779 1.00 0.00 H ATOM 1661 HE1 PHE A 322 -2.657 14.327 -7.113 1.00 0.00 H ATOM 1662 HD1 PHE A 322 -3.020 12.671 -5.313 1.00 0.00 H ATOM 1663 H PHE A 322 -1.963 11.582 -2.860 1.00 0.00 H ATOM 1664 N TYR A 323 -3.217 11.586 0.036 1.00 15.95 N ATOM 1665 CA TYR A 323 -3.492 11.216 1.422 1.00 16.65 C ATOM 1666 C TYR A 323 -2.540 12.012 2.315 1.00 16.66 C ATOM 1667 O TYR A 323 -2.905 12.524 3.375 1.00 16.37 O ATOM 1668 CB TYR A 323 -3.323 9.705 1.656 1.00 16.33 C ATOM 1669 CG TYR A 323 -4.323 8.830 0.924 1.00 16.83 C ATOM 1670 CD1 TYR A 323 -5.673 9.149 0.887 1.00 18.04 C ATOM 1671 CD2 TYR A 323 -3.918 7.656 0.303 1.00 18.61 C ATOM 1672 CE1 TYR A 323 -6.589 8.331 0.232 1.00 18.61 C ATOM 1673 CE2 TYR A 323 -4.823 6.831 -0.352 1.00 19.12 C ATOM 1674 CZ TYR A 323 -6.156 7.171 -0.386 1.00 19.32 C ATOM 1675 OH TYR A 323 -7.052 6.351 -1.032 1.00 17.90 O ATOM 1676 HA TYR A 323 -4.529 11.451 1.662 1.00 0.00 H ATOM 1677 HB3 TYR A 323 -3.424 9.514 2.724 1.00 0.00 H ATOM 1678 HB2 TYR A 323 -2.322 9.421 1.330 1.00 0.00 H ATOM 1679 HD2 TYR A 323 -2.865 7.375 0.330 1.00 0.00 H ATOM 1680 HE2 TYR A 323 -4.479 5.918 -0.837 1.00 0.00 H ATOM 1681 HE1 TYR A 323 -7.644 8.603 0.206 1.00 0.00 H ATOM 1682 HD1 TYR A 323 -6.022 10.056 1.380 1.00 0.00 H ATOM 1683 HH TYR A 323 -7.961 6.738 -0.963 1.00 0.00 H ATOM 1684 H TYR A 323 -2.795 10.892 -0.614 1.00 0.00 H ATOM 1685 N ASN A 324 -1.307 12.128 1.856 1.00 16.78 N ATOM 1686 CA ASN A 324 -0.317 12.899 2.600 1.00 16.98 C ATOM 1687 C ASN A 324 -0.723 14.360 2.767 1.00 16.76 C ATOM 1688 O ASN A 324 -0.574 14.943 3.848 1.00 16.59 O ATOM 1689 CB ASN A 324 1.074 12.746 1.993 1.00 17.34 C ATOM 1690 CG ASN A 324 1.735 11.472 2.442 1.00 17.69 C ATOM 1691 OD1 ASN A 324 1.921 11.258 3.636 1.00 20.15 O ATOM 1692 ND2 ASN A 324 2.056 10.603 1.505 1.00 18.57 N ATOM 1693 HA ASN A 324 -0.276 12.484 3.607 1.00 0.00 H ATOM 1694 HB2 ASN A 324 0.987 12.736 0.906 1.00 0.00 H ATOM 1695 HB3 ASN A 324 1.689 13.592 2.300 1.00 0.00 H ATOM 1696 HD22 ASN A 324 1.880 10.828 0.505 1.00 0.00 H ATOM 1697 HD21 ASN A 324 2.486 9.692 1.765 1.00 0.00 H ATOM 1698 H ASN A 324 -1.041 11.668 0.962 1.00 0.00 H ATOM 1699 N LYS A 325 -1.252 14.940 1.698 1.00 16.42 N ATOM 1700 CA LYS A 325 -1.777 16.302 1.740 1.00 16.16 C ATOM 1701 C LYS A 325 -2.899 16.364 2.762 1.00 16.40 C ATOM 1702 O LYS A 325 -3.024 17.303 3.536 1.00 16.17 O ATOM 1703 CB LYS A 325 -2.313 16.729 0.375 1.00 15.80 C ATOM 1704 CG LYS A 325 -1.224 16.861 -0.674 1.00 16.53 C ATOM 1705 CD LYS A 325 -1.696 17.523 -1.944 1.00 16.26 C ATOM 1706 CE LYS A 325 -0.467 17.864 -2.795 1.00 17.41 C ATOM 1707 NZ LYS A 325 -0.797 17.991 -4.218 1.00 17.72 N ATOM 1708 HA LYS A 325 -0.969 16.980 2.016 1.00 0.00 H ATOM 1709 HB2 LYS A 325 -3.034 15.985 0.036 1.00 0.00 H ATOM 1710 HB3 LYS A 325 -2.811 17.693 0.483 1.00 0.00 H ATOM 1711 HG2 LYS A 325 -0.411 17.454 -0.256 1.00 0.00 H ATOM 1712 HG3 LYS A 325 -0.857 15.864 -0.919 1.00 0.00 H ATOM 1713 HD2 LYS A 325 -2.348 16.844 -2.493 1.00 0.00 H ATOM 1714 HD3 LYS A 325 -2.243 18.435 -1.703 1.00 0.00 H ATOM 1715 HE2 LYS A 325 0.274 17.073 -2.675 1.00 0.00 H ATOM 1716 HE3 LYS A 325 -0.049 18.808 -2.446 1.00 0.00 H ATOM 1717 HZ1 LYS A 325 -1.190 17.092 -4.563 1.00 0.00 H ATOM 1718 HZ2 LYS A 325 -1.498 18.749 -4.344 1.00 0.00 H ATOM 1719 HZ3 LYS A 325 0.064 18.222 -4.753 1.00 0.00 H ATOM 1720 H LYS A 325 -1.294 14.410 0.804 1.00 0.00 H ATOM 1721 N SER A 326 -3.731 15.344 2.722 1.00 16.79 N ATOM 1722 CA SER A 326 -4.860 15.247 3.627 1.00 17.52 C ATOM 1723 C SER A 326 -4.339 15.239 5.053 1.00 17.45 C ATOM 1724 O SER A 326 -4.820 15.987 5.904 1.00 17.99 O ATOM 1725 CB SER A 326 -5.707 14.000 3.321 1.00 17.53 C ATOM 1726 OG SER A 326 -6.608 13.708 4.370 1.00 18.04 O ATOM 1727 HA SER A 326 -5.516 16.107 3.493 1.00 0.00 H ATOM 1728 HB2 SER A 326 -5.042 13.148 3.179 1.00 0.00 H ATOM 1729 HB3 SER A 326 -6.274 14.174 2.406 1.00 0.00 H ATOM 1730 HG SER A 326 -7.219 14.475 4.502 1.00 0.00 H ATOM 1731 H SER A 326 -3.574 14.589 2.024 1.00 0.00 H ATOM 1732 N LEU A 327 -3.325 14.407 5.280 1.00 17.60 N ATOM 1733 CA LEU A 327 -2.733 14.201 6.618 1.00 17.45 C ATOM 1734 C LEU A 327 -2.017 15.448 7.142 1.00 17.59 C ATOM 1735 O LEU A 327 -1.941 15.679 8.350 1.00 17.61 O ATOM 1736 CB LEU A 327 -1.754 13.016 6.623 1.00 17.33 C ATOM 1737 CG LEU A 327 -2.438 11.650 6.487 1.00 17.15 C ATOM 1738 CD1 LEU A 327 -1.412 10.513 6.332 1.00 16.40 C ATOM 1739 CD2 LEU A 327 -3.347 11.426 7.692 1.00 15.89 C ATOM 1740 HA LEU A 327 -3.569 13.983 7.283 1.00 0.00 H ATOM 1741 HB2 LEU A 327 -1.061 13.138 5.791 1.00 0.00 H ATOM 1742 HB3 LEU A 327 -1.199 13.031 7.561 1.00 0.00 H ATOM 1743 HG LEU A 327 -3.041 11.644 5.579 1.00 0.00 H ATOM 1744 HD21 LEU A 327 -2.751 11.450 8.604 1.00 0.00 H ATOM 1745 HD22 LEU A 327 -4.101 12.213 7.728 1.00 0.00 H ATOM 1746 HD23 LEU A 327 -3.836 10.456 7.601 1.00 0.00 H ATOM 1747 HD11 LEU A 327 -0.811 10.687 5.440 1.00 0.00 H ATOM 1748 HD12 LEU A 327 -0.765 10.488 7.208 1.00 0.00 H ATOM 1749 HD13 LEU A 327 -1.937 9.562 6.239 1.00 0.00 H ATOM 1750 H LEU A 327 -2.931 13.877 4.477 1.00 0.00 H ATOM 1751 N ALA A 328 -1.507 16.248 6.216 1.00 17.63 N ATOM 1752 CA ALA A 328 -0.820 17.498 6.555 1.00 17.80 C ATOM 1753 C ALA A 328 -1.807 18.565 7.031 1.00 18.18 C ATOM 1754 O ALA A 328 -1.469 19.403 7.863 1.00 18.55 O ATOM 1755 CB ALA A 328 -0.005 18.020 5.363 1.00 17.65 C ATOM 1756 HA ALA A 328 -0.134 17.280 7.374 1.00 0.00 H ATOM 1757 HB1 ALA A 328 0.741 17.277 5.081 1.00 0.00 H ATOM 1758 HB2 ALA A 328 -0.672 18.205 4.521 1.00 0.00 H ATOM 1759 HB3 ALA A 328 0.493 18.948 5.644 1.00 0.00 H ATOM 1760 H ALA A 328 -1.597 15.980 5.215 1.00 0.00 H ATOM 1761 N GLU A 329 -3.028 18.515 6.505 1.00 18.56 N ATOM 1762 CA GLU A 329 -4.096 19.457 6.900 1.00 18.54 C ATOM 1763 C GLU A 329 -4.656 19.112 8.260 1.00 18.69 C ATOM 1764 O GLU A 329 -4.711 19.936 9.176 1.00 19.29 O ATOM 1765 CB GLU A 329 -5.241 19.427 5.891 1.00 18.46 C ATOM 1766 CG GLU A 329 -4.845 19.999 4.538 1.00 19.21 C ATOM 1767 CD GLU A 329 -4.404 21.455 4.626 1.00 19.83 C ATOM 1768 OE1 GLU A 329 -4.909 22.190 5.506 1.00 18.99 O ATOM 1769 OE2 GLU A 329 -3.548 21.864 3.816 1.00 21.01 O ATOM 1770 HA GLU A 329 -3.649 20.451 6.931 1.00 0.00 H ATOM 1771 HB2 GLU A 329 -5.559 18.393 5.754 1.00 0.00 H ATOM 1772 HB3 GLU A 329 -6.071 20.011 6.288 1.00 0.00 H ATOM 1773 HG2 GLU A 329 -4.022 19.408 4.136 1.00 0.00 H ATOM 1774 HG3 GLU A 329 -5.701 19.933 3.866 1.00 0.00 H ATOM 1775 H GLU A 329 -3.238 17.788 5.791 1.00 0.00 H ATOM 1776 N HIS A 330 -5.133 17.884 8.346 1.00 18.82 N ATOM 1777 CA HIS A 330 -5.603 17.318 9.605 1.00 18.72 C ATOM 1778 C HIS A 330 -5.476 15.806 9.616 1.00 18.74 C ATOM 1779 O HIS A 330 -6.188 15.081 8.905 1.00 19.03 O ATOM 1780 CB HIS A 330 -7.053 17.693 9.878 1.00 18.77 C ATOM 1781 CG HIS A 330 -7.474 17.440 11.291 1.00 19.05 C ATOM 1782 ND1 HIS A 330 -7.710 18.455 12.193 1.00 18.91 N ATOM 1783 CD2 HIS A 330 -7.678 16.283 11.965 1.00 19.82 C ATOM 1784 CE1 HIS A 330 -8.055 17.936 13.358 1.00 19.06 C ATOM 1785 NE2 HIS A 330 -8.037 16.619 13.249 1.00 19.38 N ATOM 1786 HA HIS A 330 -4.971 17.737 10.388 1.00 0.00 H ATOM 1787 HB2 HIS A 330 -7.183 18.754 9.663 1.00 0.00 H ATOM 1788 HB3 HIS A 330 -7.692 17.108 9.216 1.00 0.00 H ATOM 1789 HD2 HIS A 330 -7.577 15.274 11.564 1.00 0.00 H ATOM 1790 HE1 HIS A 330 -8.311 18.498 14.256 1.00 0.00 H ATOM 1791 H HIS A 330 -5.175 17.300 7.486 1.00 0.00 H ATOM 1792 N ARG A 331 -4.557 15.352 10.442 1.00 18.34 N ATOM 1793 CA ARG A 331 -4.261 13.942 10.561 1.00 18.73 C ATOM 1794 C ARG A 331 -5.430 13.183 11.156 1.00 18.52 C ATOM 1795 O ARG A 331 -5.862 13.445 12.288 1.00 18.80 O ATOM 1796 CB ARG A 331 -3.039 13.747 11.446 1.00 18.89 C ATOM 1797 CG ARG A 331 -2.679 12.317 11.715 1.00 19.61 C ATOM 1798 CD ARG A 331 -1.421 12.318 12.534 1.00 20.70 C ATOM 1799 NE ARG A 331 -0.796 11.011 12.663 1.00 22.19 N ATOM 1800 CZ ARG A 331 0.133 10.558 11.831 1.00 23.49 C ATOM 1801 NH1 ARG A 331 0.516 11.312 10.810 1.00 24.67 N ATOM 1802 NH2 ARG A 331 0.679 9.359 12.018 1.00 24.09 N ATOM 1803 HA ARG A 331 -4.067 13.554 9.561 1.00 0.00 H ATOM 1804 HB2 ARG A 331 -2.189 14.225 10.960 1.00 0.00 H ATOM 1805 HB3 ARG A 331 -3.231 14.234 12.402 1.00 0.00 H ATOM 1806 HG2 ARG A 331 -3.482 11.827 12.266 1.00 0.00 H ATOM 1807 HG3 ARG A 331 -2.512 11.791 10.775 1.00 0.00 H ATOM 1808 HD2 ARG A 331 -1.662 12.682 13.532 1.00 0.00 H ATOM 1809 HD3 ARG A 331 -0.707 12.995 12.064 1.00 0.00 H ATOM 1810 HE ARG A 331 -1.093 10.399 13.449 1.00 0.00 H ATOM 1811 HH12 ARG A 331 1.243 10.966 10.152 1.00 0.00 H ATOM 1812 HH11 ARG A 331 0.089 12.249 10.667 1.00 0.00 H ATOM 1813 HH22 ARG A 331 1.407 9.011 11.362 1.00 0.00 H ATOM 1814 HH21 ARG A 331 0.378 8.770 12.821 1.00 0.00 H ATOM 1815 H ARG A 331 -4.027 16.029 11.027 1.00 0.00 H ATOM 1816 N THR A 332 -5.949 12.251 10.369 1.00 18.05 N ATOM 1817 CA THR A 332 -7.004 11.352 10.831 1.00 17.71 C ATOM 1818 C THR A 332 -6.609 9.895 10.596 1.00 17.50 C ATOM 1819 O THR A 332 -5.996 9.563 9.575 1.00 17.48 O ATOM 1820 CB THR A 332 -8.355 11.618 10.127 1.00 17.82 C ATOM 1821 OG1 THR A 332 -8.225 11.370 8.721 1.00 17.28 O ATOM 1822 CG2 THR A 332 -8.835 13.053 10.377 1.00 16.83 C ATOM 1823 HA THR A 332 -7.127 11.544 11.897 1.00 0.00 H ATOM 1824 HB THR A 332 -9.101 10.941 10.542 1.00 0.00 H ATOM 1825 HG1 THR A 332 -7.534 11.970 8.344 1.00 0.00 H ATOM 1826 HG23 THR A 332 -8.928 13.222 11.450 1.00 0.00 H ATOM 1827 HG21 THR A 332 -8.113 13.754 9.958 1.00 0.00 H ATOM 1828 HG22 THR A 332 -9.804 13.199 9.900 1.00 0.00 H ATOM 1829 H THR A 332 -5.595 12.157 9.396 1.00 0.00 H ATOM 1830 N PRO A 333 -6.959 9.026 11.549 1.00 17.10 N ATOM 1831 CA PRO A 333 -6.633 7.608 11.463 1.00 17.12 C ATOM 1832 C PRO A 333 -7.176 6.957 10.191 1.00 17.12 C ATOM 1833 O PRO A 333 -6.479 6.184 9.547 1.00 17.17 O ATOM 1834 CB PRO A 333 -7.289 7.021 12.719 1.00 17.01 C ATOM 1835 CG PRO A 333 -7.349 8.171 13.689 1.00 16.88 C ATOM 1836 CD PRO A 333 -7.539 9.399 12.853 1.00 17.21 C ATOM 1837 HA PRO A 333 -5.558 7.433 11.414 1.00 0.00 H ATOM 1838 HD3 PRO A 333 -8.597 9.642 12.753 1.00 0.00 H ATOM 1839 HD2 PRO A 333 -7.011 10.249 13.285 1.00 0.00 H ATOM 1840 HG3 PRO A 333 -6.421 8.238 14.257 1.00 0.00 H ATOM 1841 HG2 PRO A 333 -8.186 8.046 14.376 1.00 0.00 H ATOM 1842 HB2 PRO A 333 -8.290 6.654 12.495 1.00 0.00 H ATOM 1843 HB3 PRO A 333 -6.687 6.207 13.123 1.00 0.00 H ATOM 1844 N LYS A 334 -8.412 7.278 9.845 1.00 17.37 N ATOM 1845 CA LYS A 334 -9.050 6.705 8.650 1.00 17.84 C ATOM 1846 C LYS A 334 -8.150 6.869 7.436 1.00 17.35 C ATOM 1847 O LYS A 334 -7.967 5.956 6.636 1.00 17.12 O ATOM 1848 CB LYS A 334 -10.389 7.392 8.329 1.00 18.23 C ATOM 1849 CG LYS A 334 -11.628 6.721 8.876 1.00 20.75 C ATOM 1850 CD LYS A 334 -12.897 7.465 8.418 1.00 22.99 C ATOM 1851 CE LYS A 334 -14.156 6.636 8.650 1.00 24.29 C ATOM 1852 NZ LYS A 334 -15.364 7.488 8.942 1.00 25.69 N ATOM 1853 HA LYS A 334 -9.224 5.651 8.867 1.00 0.00 H ATOM 1854 HB2 LYS A 334 -10.351 8.403 8.735 1.00 0.00 H ATOM 1855 HB3 LYS A 334 -10.487 7.440 7.245 1.00 0.00 H ATOM 1856 HG2 LYS A 334 -11.667 5.693 8.517 1.00 0.00 H ATOM 1857 HG3 LYS A 334 -11.585 6.723 9.965 1.00 0.00 H ATOM 1858 HD2 LYS A 334 -12.980 8.397 8.977 1.00 0.00 H ATOM 1859 HD3 LYS A 334 -12.812 7.687 7.354 1.00 0.00 H ATOM 1860 HE2 LYS A 334 -13.985 5.970 9.496 1.00 0.00 H ATOM 1861 HE3 LYS A 334 -14.354 6.043 7.757 1.00 0.00 H ATOM 1862 HZ1 LYS A 334 -15.190 8.052 9.798 1.00 0.00 H ATOM 1863 HZ2 LYS A 334 -15.542 8.122 8.137 1.00 0.00 H ATOM 1864 HZ3 LYS A 334 -16.191 6.875 9.092 1.00 0.00 H ATOM 1865 H LYS A 334 -8.945 7.951 10.432 1.00 0.00 H ATOM 1866 N VAL A 335 -7.595 8.056 7.307 1.00 17.35 N ATOM 1867 CA VAL A 335 -6.893 8.422 6.068 1.00 17.55 C ATOM 1868 C VAL A 335 -5.536 7.756 6.094 1.00 17.69 C ATOM 1869 O VAL A 335 -5.013 7.291 5.081 1.00 17.78 O ATOM 1870 CB VAL A 335 -6.708 9.941 5.928 1.00 17.29 C ATOM 1871 CG1 VAL A 335 -5.795 10.258 4.754 1.00 17.34 C ATOM 1872 CG2 VAL A 335 -8.062 10.642 5.783 1.00 17.48 C ATOM 1873 HA VAL A 335 -7.490 8.091 5.218 1.00 0.00 H ATOM 1874 HB VAL A 335 -6.235 10.318 6.835 1.00 0.00 H ATOM 1875 HG11 VAL A 335 -4.822 9.795 4.917 1.00 0.00 H ATOM 1876 HG12 VAL A 335 -6.236 9.867 3.837 1.00 0.00 H ATOM 1877 HG13 VAL A 335 -5.675 11.338 4.670 1.00 0.00 H ATOM 1878 HG21 VAL A 335 -8.571 10.266 4.896 1.00 0.00 H ATOM 1879 HG22 VAL A 335 -8.670 10.441 6.665 1.00 0.00 H ATOM 1880 HG23 VAL A 335 -7.905 11.716 5.685 1.00 0.00 H ATOM 1881 H VAL A 335 -7.654 8.740 8.088 1.00 0.00 H ATOM 1882 N LEU A 336 -4.997 7.698 7.301 1.00 18.11 N ATOM 1883 CA LEU A 336 -3.700 7.075 7.548 1.00 18.18 C ATOM 1884 C LEU A 336 -3.772 5.617 7.140 1.00 18.15 C ATOM 1885 O LEU A 336 -2.972 5.127 6.348 1.00 18.18 O ATOM 1886 CB LEU A 336 -3.317 7.181 9.020 1.00 18.13 C ATOM 1887 CG LEU A 336 -1.868 6.789 9.339 1.00 18.49 C ATOM 1888 CD1 LEU A 336 -0.885 7.529 8.426 1.00 18.45 C ATOM 1889 CD2 LEU A 336 -1.556 7.062 10.801 1.00 16.78 C ATOM 1890 HA LEU A 336 -2.940 7.592 6.963 1.00 0.00 H ATOM 1891 HB2 LEU A 336 -3.466 8.213 9.336 1.00 0.00 H ATOM 1892 HB3 LEU A 336 -3.978 6.529 9.590 1.00 0.00 H ATOM 1893 HG LEU A 336 -1.755 5.721 9.155 1.00 0.00 H ATOM 1894 HD21 LEU A 336 -1.691 8.124 11.008 1.00 0.00 H ATOM 1895 HD22 LEU A 336 -2.229 6.479 11.430 1.00 0.00 H ATOM 1896 HD23 LEU A 336 -0.525 6.778 11.010 1.00 0.00 H ATOM 1897 HD11 LEU A 336 -1.095 7.276 7.387 1.00 0.00 H ATOM 1898 HD12 LEU A 336 -0.997 8.604 8.569 1.00 0.00 H ATOM 1899 HD13 LEU A 336 0.134 7.232 8.674 1.00 0.00 H ATOM 1900 H LEU A 336 -5.516 8.111 8.102 1.00 0.00 H ATOM 1901 N LYS A 337 -4.752 4.929 7.702 1.00 18.23 N ATOM 1902 CA LYS A 337 -4.960 3.516 7.391 1.00 18.44 C ATOM 1903 C LYS A 337 -5.087 3.302 5.889 1.00 18.30 C ATOM 1904 O LYS A 337 -4.387 2.470 5.314 1.00 17.99 O ATOM 1905 CB LYS A 337 -6.189 2.954 8.113 1.00 18.71 C ATOM 1906 CG LYS A 337 -6.055 2.952 9.619 1.00 19.77 C ATOM 1907 CD LYS A 337 -7.021 1.960 10.248 1.00 21.19 C ATOM 1908 CE LYS A 337 -7.175 2.204 11.737 1.00 22.10 C ATOM 1909 NZ LYS A 337 -7.812 3.531 12.010 1.00 23.82 N ATOM 1910 HA LYS A 337 -4.084 2.975 7.748 1.00 0.00 H ATOM 1911 HB2 LYS A 337 -7.054 3.560 7.844 1.00 0.00 H ATOM 1912 HB3 LYS A 337 -6.347 1.929 7.779 1.00 0.00 H ATOM 1913 HG2 LYS A 337 -5.035 2.676 9.887 1.00 0.00 H ATOM 1914 HG3 LYS A 337 -6.271 3.951 9.998 1.00 0.00 H ATOM 1915 HD2 LYS A 337 -7.995 2.061 9.769 1.00 0.00 H ATOM 1916 HD3 LYS A 337 -6.644 0.949 10.091 1.00 0.00 H ATOM 1917 HE2 LYS A 337 -6.191 2.180 12.204 1.00 0.00 H ATOM 1918 HE3 LYS A 337 -7.797 1.417 12.163 1.00 0.00 H ATOM 1919 HZ1 LYS A 337 -7.220 4.287 11.611 1.00 0.00 H ATOM 1920 HZ2 LYS A 337 -8.754 3.559 11.571 1.00 0.00 H ATOM 1921 HZ3 LYS A 337 -7.902 3.666 13.037 1.00 0.00 H ATOM 1922 H LYS A 337 -5.386 5.402 8.377 1.00 0.00 H ATOM 1923 N LYS A 338 -5.981 4.068 5.269 1.00 18.26 N ATOM 1924 CA LYS A 338 -6.204 3.995 3.815 1.00 18.35 C ATOM 1925 C LYS A 338 -4.928 4.251 3.026 1.00 18.36 C ATOM 1926 O LYS A 338 -4.680 3.621 2.000 1.00 18.31 O ATOM 1927 CB LYS A 338 -7.277 4.980 3.341 1.00 18.48 C ATOM 1928 CG LYS A 338 -7.657 4.782 1.872 1.00 18.45 C ATOM 1929 CD LYS A 338 -8.429 3.475 1.702 1.00 18.63 C ATOM 1930 CE LYS A 338 -8.761 3.169 0.245 1.00 18.22 C ATOM 1931 NZ LYS A 338 -10.014 3.835 -0.217 1.00 18.15 N ATOM 1932 HA LYS A 338 -6.546 2.977 3.627 1.00 0.00 H ATOM 1933 HB2 LYS A 338 -8.169 4.845 3.953 1.00 0.00 H ATOM 1934 HB3 LYS A 338 -6.900 5.995 3.470 1.00 0.00 H ATOM 1935 HG2 LYS A 338 -8.280 5.614 1.545 1.00 0.00 H ATOM 1936 HG3 LYS A 338 -6.751 4.748 1.266 1.00 0.00 H ATOM 1937 HD2 LYS A 338 -7.825 2.659 2.101 1.00 0.00 H ATOM 1938 HD3 LYS A 338 -9.360 3.545 2.264 1.00 0.00 H ATOM 1939 HE2 LYS A 338 -8.878 2.091 0.134 1.00 0.00 H ATOM 1940 HE3 LYS A 338 -7.935 3.510 -0.379 1.00 0.00 H ATOM 1941 HZ1 LYS A 338 -10.812 3.511 0.365 1.00 0.00 H ATOM 1942 HZ2 LYS A 338 -9.912 4.866 -0.124 1.00 0.00 H ATOM 1943 HZ3 LYS A 338 -10.188 3.591 -1.213 1.00 0.00 H ATOM 1944 H LYS A 338 -6.541 4.741 5.830 1.00 0.00 H ATOM 1945 N CYS A 339 -4.121 5.176 3.522 1.00 18.32 N ATOM 1946 CA CYS A 339 -2.857 5.504 2.870 1.00 18.62 C ATOM 1947 C CYS A 339 -1.925 4.319 2.947 1.00 18.61 C ATOM 1948 O CYS A 339 -1.279 3.951 1.961 1.00 18.99 O ATOM 1949 CB CYS A 339 -2.182 6.704 3.518 1.00 18.97 C ATOM 1950 SG CYS A 339 -0.685 7.257 2.674 1.00 19.23 S ATOM 1951 HA CYS A 339 -3.076 5.753 1.832 1.00 0.00 H ATOM 1952 HB2 CYS A 339 -1.919 6.437 4.541 1.00 0.00 H ATOM 1953 HB3 CYS A 339 -2.893 7.530 3.531 1.00 0.00 H ATOM 1954 HG CYS A 339 0.238 6.231 2.659 1.00 0.00 H ATOM 1955 H CYS A 339 -4.393 5.678 4.392 1.00 0.00 H ATOM 1956 N GLN A 340 -1.879 3.709 4.121 1.00 18.02 N ATOM 1957 CA GLN A 340 -1.010 2.552 4.339 1.00 17.91 C ATOM 1958 C GLN A 340 -1.404 1.329 3.518 1.00 17.73 C ATOM 1959 O GLN A 340 -0.539 0.563 3.107 1.00 17.57 O ATOM 1960 CB GLN A 340 -0.891 2.217 5.831 1.00 17.74 C ATOM 1961 CG GLN A 340 -0.043 3.263 6.557 1.00 17.70 C ATOM 1962 CD GLN A 340 -0.214 3.227 8.065 1.00 17.44 C ATOM 1963 OE1 GLN A 340 -1.094 2.544 8.587 1.00 16.97 O ATOM 1964 NE2 GLN A 340 0.624 3.971 8.771 1.00 16.89 N ATOM 1965 HA GLN A 340 -0.025 2.844 3.976 1.00 0.00 H ATOM 1966 HB2 GLN A 340 -1.887 2.195 6.273 1.00 0.00 H ATOM 1967 HB3 GLN A 340 -0.424 1.238 5.942 1.00 0.00 H ATOM 1968 HG2 GLN A 340 1.006 3.083 6.322 1.00 0.00 H ATOM 1969 HG3 GLN A 340 -0.330 4.252 6.199 1.00 0.00 H ATOM 1970 HE22 GLN A 340 1.354 4.533 8.288 1.00 0.00 H ATOM 1971 HE21 GLN A 340 0.553 3.993 9.808 1.00 0.00 H ATOM 1972 H GLN A 340 -2.471 4.058 4.902 1.00 0.00 H ATOM 1973 N GLN A 341 -2.694 1.146 3.256 1.00 17.94 N ATOM 1974 CA GLN A 341 -3.114 0.023 2.406 1.00 18.41 C ATOM 1975 C GLN A 341 -2.747 0.308 0.940 1.00 18.23 C ATOM 1976 O GLN A 341 -2.451 -0.604 0.164 1.00 17.93 O ATOM 1977 CB GLN A 341 -4.596 -0.352 2.616 1.00 18.65 C ATOM 1978 CG GLN A 341 -5.633 0.384 1.796 1.00 20.48 C ATOM 1979 CD GLN A 341 -7.069 0.021 2.208 1.00 23.28 C ATOM 1980 OE1 GLN A 341 -7.298 -0.556 3.282 1.00 24.65 O ATOM 1981 NE2 GLN A 341 -8.040 0.355 1.349 1.00 24.05 N ATOM 1982 HA GLN A 341 -2.564 -0.868 2.707 1.00 0.00 H ATOM 1983 HB2 GLN A 341 -4.698 -1.414 2.392 1.00 0.00 H ATOM 1984 HB3 GLN A 341 -4.830 -0.180 3.667 1.00 0.00 H ATOM 1985 HG2 GLN A 341 -5.490 1.456 1.930 1.00 0.00 H ATOM 1986 HG3 GLN A 341 -5.495 0.129 0.745 1.00 0.00 H ATOM 1987 HE22 GLN A 341 -7.803 0.838 0.459 1.00 0.00 H ATOM 1988 HE21 GLN A 341 -9.031 0.131 1.572 1.00 0.00 H ATOM 1989 H GLN A 341 -3.404 1.795 3.651 1.00 0.00 H ATOM 1990 N ALA A 342 -2.721 1.594 0.599 1.00 18.22 N ATOM 1991 CA ALA A 342 -2.258 2.055 -0.722 1.00 18.14 C ATOM 1992 C ALA A 342 -0.768 1.787 -0.856 1.00 18.30 C ATOM 1993 O ALA A 342 -0.305 1.343 -1.907 1.00 17.94 O ATOM 1994 CB ALA A 342 -2.550 3.533 -0.930 1.00 18.02 C ATOM 1995 HA ALA A 342 -2.800 1.503 -1.490 1.00 0.00 H ATOM 1996 HB1 ALA A 342 -3.625 3.703 -0.862 1.00 0.00 H ATOM 1997 HB2 ALA A 342 -2.039 4.114 -0.162 1.00 0.00 H ATOM 1998 HB3 ALA A 342 -2.195 3.837 -1.915 1.00 0.00 H ATOM 1999 H ALA A 342 -3.040 2.301 1.292 1.00 0.00 H ATOM 2000 N GLU A 343 -0.041 2.031 0.236 1.00 18.43 N ATOM 2001 CA GLU A 343 1.399 1.727 0.311 1.00 18.81 C ATOM 2002 C GLU A 343 1.671 0.246 0.083 1.00 18.86 C ATOM 2003 O GLU A 343 2.607 -0.123 -0.628 1.00 19.04 O ATOM 2004 CB GLU A 343 2.011 2.137 1.666 1.00 18.95 C ATOM 2005 CG GLU A 343 2.327 3.614 1.787 1.00 19.65 C ATOM 2006 CD GLU A 343 2.857 3.980 3.155 1.00 20.14 C ATOM 2007 OE1 GLU A 343 2.261 3.531 4.151 1.00 22.10 O ATOM 2008 OE2 GLU A 343 3.860 4.715 3.246 1.00 20.98 O ATOM 2009 HA GLU A 343 1.868 2.311 -0.481 1.00 0.00 H ATOM 2010 HB2 GLU A 343 1.305 1.873 2.453 1.00 0.00 H ATOM 2011 HB3 GLU A 343 2.936 1.577 1.806 1.00 0.00 H ATOM 2012 HG2 GLU A 343 3.077 3.874 1.040 1.00 0.00 H ATOM 2013 HG3 GLU A 343 1.417 4.183 1.600 1.00 0.00 H ATOM 2014 H GLU A 343 -0.508 2.451 1.065 1.00 0.00 H ATOM 2015 N LYS A 344 0.848 -0.592 0.706 1.00 18.84 N ATOM 2016 CA LYS A 344 0.988 -2.052 0.592 1.00 18.84 C ATOM 2017 C LYS A 344 0.774 -2.524 -0.834 1.00 18.60 C ATOM 2018 O LYS A 344 1.561 -3.300 -1.361 1.00 18.44 O ATOM 2019 CB LYS A 344 0.037 -2.805 1.525 1.00 19.04 C ATOM 2020 CG LYS A 344 0.552 -2.909 2.952 1.00 20.37 C ATOM 2021 CD LYS A 344 -0.481 -3.559 3.864 1.00 21.45 C ATOM 2022 CE LYS A 344 -0.283 -3.150 5.319 1.00 22.00 C ATOM 2023 NZ LYS A 344 0.863 -3.853 5.949 1.00 22.72 N ATOM 2024 HA LYS A 344 2.011 -2.278 0.893 1.00 0.00 H ATOM 2025 HB2 LYS A 344 -0.920 -2.283 1.539 1.00 0.00 H ATOM 2026 HB3 LYS A 344 -0.106 -3.812 1.134 1.00 0.00 H ATOM 2027 HG2 LYS A 344 1.461 -3.510 2.959 1.00 0.00 H ATOM 2028 HG3 LYS A 344 0.776 -1.909 3.323 1.00 0.00 H ATOM 2029 HD2 LYS A 344 -1.477 -3.255 3.543 1.00 0.00 H ATOM 2030 HD3 LYS A 344 -0.390 -4.642 3.786 1.00 0.00 H ATOM 2031 HE2 LYS A 344 -1.189 -3.386 5.877 1.00 0.00 H ATOM 2032 HE3 LYS A 344 -0.102 -2.076 5.360 1.00 0.00 H ATOM 2033 HZ1 LYS A 344 0.696 -4.879 5.921 1.00 0.00 H ATOM 2034 HZ2 LYS A 344 1.735 -3.628 5.428 1.00 0.00 H ATOM 2035 HZ3 LYS A 344 0.958 -3.542 6.937 1.00 0.00 H ATOM 2036 H LYS A 344 0.082 -0.203 1.292 1.00 0.00 H ATOM 2037 N ILE A 345 -0.297 -2.053 -1.459 1.00 18.44 N ATOM 2038 CA ILE A 345 -0.583 -2.445 -2.833 1.00 18.02 C ATOM 2039 C ILE A 345 0.573 -2.046 -3.729 1.00 18.12 C ATOM 2040 O ILE A 345 1.047 -2.828 -4.550 1.00 17.79 O ATOM 2041 CB ILE A 345 -1.886 -1.835 -3.355 1.00 17.88 C ATOM 2042 CG1 ILE A 345 -3.049 -2.320 -2.479 1.00 17.58 C ATOM 2043 CG2 ILE A 345 -2.072 -2.194 -4.837 1.00 17.20 C ATOM 2044 CD1 ILE A 345 -4.429 -1.933 -2.968 1.00 16.58 C ATOM 2045 HA ILE A 345 -0.708 -3.528 -2.846 1.00 0.00 H ATOM 2046 HB ILE A 345 -1.854 -0.747 -3.294 1.00 0.00 H ATOM 2047 HG12 ILE A 345 -3.002 -3.408 -2.427 1.00 0.00 H ATOM 2048 HG13 ILE A 345 -2.916 -1.904 -1.480 1.00 0.00 H ATOM 2049 HD11 ILE A 345 -4.506 -0.847 -3.013 1.00 0.00 H ATOM 2050 HD12 ILE A 345 -4.592 -2.352 -3.961 1.00 0.00 H ATOM 2051 HD13 ILE A 345 -5.179 -2.323 -2.280 1.00 0.00 H ATOM 2052 HG21 ILE A 345 -1.234 -1.801 -5.413 1.00 0.00 H ATOM 2053 HG22 ILE A 345 -2.112 -3.278 -4.945 1.00 0.00 H ATOM 2054 HG23 ILE A 345 -3.001 -1.756 -5.202 1.00 0.00 H ATOM 2055 H ILE A 345 -0.937 -1.399 -0.965 1.00 0.00 H ATOM 2056 N LEU A 346 1.046 -0.829 -3.526 1.00 18.27 N ATOM 2057 CA LEU A 346 2.185 -0.311 -4.287 1.00 18.57 C ATOM 2058 C LEU A 346 3.422 -1.197 -4.113 1.00 18.86 C ATOM 2059 O LEU A 346 4.129 -1.520 -5.075 1.00 18.07 O ATOM 2060 CB LEU A 346 2.519 1.117 -3.858 1.00 18.64 C ATOM 2061 CG LEU A 346 3.569 1.740 -4.765 1.00 18.42 C ATOM 2062 CD1 LEU A 346 3.022 1.708 -6.170 1.00 18.95 C ATOM 2063 CD2 LEU A 346 3.906 3.153 -4.337 1.00 19.17 C ATOM 2064 HA LEU A 346 1.899 -0.314 -5.339 1.00 0.00 H ATOM 2065 HB2 LEU A 346 1.612 1.721 -3.898 1.00 0.00 H ATOM 2066 HB3 LEU A 346 2.898 1.101 -2.836 1.00 0.00 H ATOM 2067 HG LEU A 346 4.500 1.177 -4.706 1.00 0.00 H ATOM 2068 HD21 LEU A 346 3.007 3.768 -4.377 1.00 0.00 H ATOM 2069 HD22 LEU A 346 4.294 3.140 -3.318 1.00 0.00 H ATOM 2070 HD23 LEU A 346 4.659 3.565 -5.009 1.00 0.00 H ATOM 2071 HD11 LEU A 346 2.829 0.675 -6.460 1.00 0.00 H ATOM 2072 HD12 LEU A 346 2.094 2.278 -6.210 1.00 0.00 H ATOM 2073 HD13 LEU A 346 3.750 2.148 -6.852 1.00 0.00 H ATOM 2074 H LEU A 346 0.598 -0.224 -2.808 1.00 0.00 H ATOM 2075 N LYS A 347 3.654 -1.595 -2.868 1.00 19.30 N ATOM 2076 CA LYS A 347 4.841 -2.372 -2.510 1.00 19.99 C ATOM 2077 C LYS A 347 4.756 -3.795 -3.068 1.00 20.51 C ATOM 2078 O LYS A 347 5.714 -4.300 -3.653 1.00 20.34 O ATOM 2079 CB LYS A 347 5.039 -2.416 -0.989 1.00 19.77 C ATOM 2080 CG LYS A 347 6.473 -2.247 -0.560 1.00 20.13 C ATOM 2081 CD LYS A 347 6.611 -2.161 0.957 1.00 20.62 C ATOM 2082 CE LYS A 347 8.074 -2.061 1.387 1.00 21.15 C ATOM 2083 NZ LYS A 347 8.643 -3.380 1.801 1.00 21.30 N ATOM 2084 HA LYS A 347 5.702 -1.874 -2.956 1.00 0.00 H ATOM 2085 HB2 LYS A 347 4.449 -1.616 -0.542 1.00 0.00 H ATOM 2086 HB3 LYS A 347 4.681 -3.378 -0.623 1.00 0.00 H ATOM 2087 HG2 LYS A 347 7.050 -3.099 -0.918 1.00 0.00 H ATOM 2088 HG3 LYS A 347 6.867 -1.332 -1.002 1.00 0.00 H ATOM 2089 HD2 LYS A 347 6.077 -1.279 1.311 1.00 0.00 H ATOM 2090 HD3 LYS A 347 6.172 -3.053 1.403 1.00 0.00 H ATOM 2091 HE2 LYS A 347 8.145 -1.371 2.228 1.00 0.00 H ATOM 2092 HE3 LYS A 347 8.658 -1.675 0.552 1.00 0.00 H ATOM 2093 HZ1 LYS A 347 8.098 -3.754 2.604 1.00 0.00 H ATOM 2094 HZ2 LYS A 347 8.589 -4.045 1.003 1.00 0.00 H ATOM 2095 HZ3 LYS A 347 9.636 -3.255 2.083 1.00 0.00 H ATOM 2096 H LYS A 347 2.971 -1.347 -2.124 1.00 0.00 H ATOM 2097 N GLU A 348 3.598 -4.432 -2.906 1.00 21.25 N ATOM 2098 CA GLU A 348 3.458 -5.850 -3.278 1.00 22.05 C ATOM 2099 C GLU A 348 3.007 -6.148 -4.707 1.00 22.90 C ATOM 2100 O GLU A 348 2.321 -7.140 -4.928 1.00 23.22 O ATOM 2101 CB GLU A 348 2.532 -6.559 -2.305 1.00 21.89 C ATOM 2102 CG GLU A 348 2.852 -6.190 -0.894 1.00 22.12 C ATOM 2103 CD GLU A 348 1.915 -6.851 0.074 1.00 22.27 C ATOM 2104 OE1 GLU A 348 0.904 -7.396 -0.411 1.00 23.08 O ATOM 2105 OE2 GLU A 348 2.187 -6.838 1.294 1.00 20.99 O ATOM 2106 HA GLU A 348 4.478 -6.229 -3.225 1.00 0.00 H ATOM 2107 HB2 GLU A 348 1.502 -6.276 -2.523 1.00 0.00 H ATOM 2108 HB3 GLU A 348 2.645 -7.636 -2.426 1.00 0.00 H ATOM 2109 HG2 GLU A 348 3.872 -6.502 -0.669 1.00 0.00 H ATOM 2110 HG3 GLU A 348 2.771 -5.109 -0.783 1.00 0.00 H ATOM 2111 H GLU A 348 2.782 -3.922 -2.512 1.00 0.00 H ATOM 2112 N GLN A 349 3.351 -5.281 -5.658 1.00 23.80 N ATOM 2113 CA GLN A 349 3.528 -5.688 -7.059 1.00 24.42 C ATOM 2114 C GLN A 349 4.232 -4.600 -7.840 1.00 24.60 C ATOM 2115 O GLN A 349 4.769 -3.653 -7.255 1.00 24.91 O ATOM 2116 CB GLN A 349 2.210 -6.006 -7.745 1.00 24.65 C ATOM 2117 CG GLN A 349 1.601 -7.268 -7.258 1.00 25.81 C ATOM 2118 CD GLN A 349 0.786 -7.021 -6.011 1.00 27.82 C ATOM 2119 OE1 GLN A 349 0.640 -5.873 -5.578 1.00 27.89 O ATOM 2120 NE2 GLN A 349 0.255 -8.089 -5.419 1.00 29.22 N ATOM 2121 HA GLN A 349 4.131 -6.596 -7.042 1.00 0.00 H ATOM 2122 OXT GLN A 349 4.249 -4.664 -9.070 1.00 24.80 O ATOM 2123 HB2 GLN A 349 1.514 -5.188 -7.559 1.00 0.00 H ATOM 2124 HB3 GLN A 349 2.387 -6.095 -8.817 1.00 0.00 H ATOM 2125 HG2 GLN A 349 0.953 -7.676 -8.034 1.00 0.00 H ATOM 2126 HG3 GLN A 349 2.392 -7.984 -7.033 1.00 0.00 H ATOM 2127 HE22 GLN A 349 0.406 -9.036 -5.822 1.00 0.00 H ATOM 2128 HE21 GLN A 349 -0.311 -7.976 -4.554 1.00 0.00 H ATOM 2129 H GLN A 349 3.499 -4.284 -5.401 1.00 0.00 H TER 2130 GLN A 349 HETATM 2131 O HOH 3 -19.554 20.464 7.540 1.00 18.03 O HETATM 2132 O HOH 4 -10.419 8.872 11.250 1.00 17.51 O HETATM 2133 O HOH 5 -10.244 22.864 12.180 1.00 12.53 O HETATM 2134 O HOH 6 3.513 10.568 -0.975 1.00 15.22 O HETATM 2135 O HOH 7 -5.117 24.541 4.533 1.00 11.60 O HETATM 2136 O HOH 8 3.630 13.202 -0.699 1.00 21.09 O HETATM 2137 O HOH 9 -6.323 12.992 7.297 1.00 20.15 O HETATM 2138 O HOH 10 -34.153 9.667 -3.771 1.00 13.48 O HETATM 2139 O HOH 11 -22.487 3.873 -5.351 1.00 15.98 O HETATM 2140 O HOH 12 -6.458 9.591 -13.391 1.00 31.64 O HETATM 2141 O HOH 13 -11.495 4.613 -2.527 1.00 14.67 O HETATM 2142 O HOH 14 -4.268 21.950 -3.486 1.00 18.26 O HETATM 2143 O HOH 15 -17.040 3.972 -3.232 1.00 29.19 O HETATM 2144 O HOH 16 -23.867 21.866 6.954 1.00 16.99 O HETATM 2145 O HOH 17 -26.299 23.457 6.092 1.00 19.48 O HETATM 2146 O HOH 18 -32.539 8.841 1.874 1.00 40.50 O HETATM 2147 O HOH 19 -2.753 25.486 10.488 1.00 32.52 O HETATM 2148 O HOH 20 -16.173 26.035 9.719 1.00 17.55 O HETATM 2149 O HOH 21 -31.171 11.614 -9.991 1.00 13.90 O HETATM 2150 O HOH 22 -16.770 5.136 -8.519 1.00 13.44 O HETATM 2151 O HOH 23 6.271 6.147 -11.253 1.00 31.25 O HETATM 2152 O HOH 24 -15.889 21.997 -10.111 1.00 22.59 O HETATM 2153 O HOH 25 -4.973 13.244 -12.628 1.00 34.88 O HETATM 2154 O HOH 26 1.932 8.078 5.465 1.00 24.96 O HETATM 2155 O HOH 27 -35.781 12.130 -7.122 1.00 8.50 O HETATM 2156 O HOH 28 -2.258 19.963 2.505 1.00 16.64 O HETATM 2157 O HOH 29 -28.476 8.882 -10.908 1.00 17.60 O HETATM 2158 O HOH 30 -12.732 11.599 2.570 1.00 26.66 O HETATM 2159 O HOH 31 -14.927 34.838 -0.056 1.00 19.10 O HETATM 2160 O HOH 32 -41.669 19.199 13.872 1.00 14.95 O HETATM 2161 O HOH 33 1.045 6.215 4.235 1.00 35.18 O HETATM 2162 O HOH 34 -15.054 5.410 -13.770 1.00 22.90 O HETATM 2163 O HOH 35 -22.287 31.132 2.971 1.00 24.55 O HETATM 2164 O HOH 36 0.174 14.736 -8.138 1.00 16.15 O HETATM 2165 O HOH 37 2.455 18.147 -7.052 1.00 28.65 O HETATM 2166 O HOH 38 -18.213 27.626 9.503 1.00 22.70 O HETATM 2167 O HOH 39 0.057 17.021 -6.694 1.00 19.00 O HETATM 2168 O HOH 40 -11.925 10.073 4.354 1.00 31.09 O HETATM 2169 O HOH 41 -14.845 5.050 -1.404 1.00 24.42 O HETATM 2170 O HOH 42 -7.680 24.938 -6.502 1.00 24.37 O HETATM 2171 O HOH 43 -30.570 3.228 -5.358 1.00 34.06 O HETATM 2172 O HOH 44 -9.354 -0.781 -8.586 1.00 18.60 O HETATM 2173 O HOH 45 -7.842 35.534 8.415 1.00 2.00 O HETATM 2174 O HOH 46 -2.720 22.845 8.385 1.00 36.07 O HETATM 2175 O HOH 47 -16.527 26.207 4.252 1.00 15.62 O HETATM 2176 O HOH 48 -22.424 9.659 4.463 1.00 16.37 O HETATM 2177 O HOH 49 -21.018 12.039 7.740 1.00 11.37 O HETATM 2178 O HOH 50 -18.711 14.810 1.535 1.00 17.33 O HETATM 2179 C ACE A 51 -18.991 2.930 0.224 1.00 0.18 C HETATM 2180 O ACE A 51 -19.076 1.942 0.945 1.00 -0.40 O HETATM 2181 CH3 ACE A 51 -17.884 3.075 -0.776 1.00 0.03 C HETATM 2182 H1 ACE A 51 -17.997 4.029 -1.312 1.00 0.05 H HETATM 2183 H2 ACE A 51 -17.927 2.243 -1.494 1.00 0.05 H HETATM 2184 H3 ACE A 51 -16.915 3.060 -0.255 1.00 0.05 H HETATM 2185 N ACE A 51 -20.021 3.759 0.146 1.00 -0.27 N HETATM 2186 CA ACE A 51 -19.971 5.056 -0.539 1.00 0.13 C HETATM 2187 C ACE A 51 -19.162 6.074 0.242 1.00 0.20 C HETATM 2188 O ACE A 51 -18.987 5.981 1.463 1.00 -0.39 O HETATM 2189 N ACE A 51 -18.668 7.038 -0.511 1.00 -0.26 N HETATM 2190 CA ACE A 51 -18.017 8.208 0.046 1.00 0.13 C HETATM 2191 C ACE A 51 -18.982 8.893 1.004 1.00 0.20 C HETATM 2192 O ACE A 51 -20.174 9.036 0.719 1.00 -0.39 O HETATM 2193 N ACE A 51 -18.455 9.329 2.135 1.00 -0.26 N HETATM 2194 CA ACE A 51 -19.271 10.035 3.129 1.00 0.13 C HETATM 2195 C ACE A 51 -19.647 11.417 2.677 1.00 0.20 C HETATM 2196 O ACE A 51 -18.827 12.161 2.135 1.00 -0.39 O HETATM 2197 N ACE A 51 -20.890 11.756 2.967 1.00 -0.26 N HETATM 2198 CA ACE A 51 -21.382 13.119 2.819 1.00 0.13 C HETATM 2199 C ACE A 51 -21.623 13.726 4.199 1.00 0.20 C HETATM 2200 O ACE A 51 -21.967 13.036 5.155 1.00 -0.39 O HETATM 2201 N ACE A 51 -21.407 15.031 4.284 1.00 -0.27 N HETATM 2202 CA ACE A 51 -21.455 15.735 5.559 1.00 0.10 C HETATM 2203 C ACE A 51 -22.583 16.760 5.582 1.00 0.06 C HETATM 2204 O ACE A 51 -22.772 17.442 6.595 1.00 -0.57 O HETATM 2205 OXT ACE A 51 -23.325 16.901 4.595 1.00 -0.57 O HETATM 2206 CB ACE A 51 -20.090 16.388 5.821 1.00 0.02 C HETATM 2207 CG ACE A 51 -18.934 15.420 5.689 1.00 -0.04 C HETATM 2208 CD1 ACE A 51 -18.601 14.564 6.727 1.00 -0.06 C HETATM 2209 CE1 ACE A 51 -17.553 13.667 6.594 1.00 -0.07 C HETATM 2210 CZ ACE A 51 -16.836 13.617 5.419 1.00 -0.07 C HETATM 2211 CE2 ACE A 51 -17.157 14.456 4.384 1.00 -0.07 C HETATM 2212 CD2 ACE A 51 -18.204 15.347 4.516 1.00 -0.06 C HETATM 2213 H39 ACE A 51 -18.458 15.999 3.688 1.00 0.06 H HETATM 2214 H41 ACE A 51 -16.589 14.420 3.461 1.00 0.06 H HETATM 2215 H42 ACE A 51 -16.018 12.914 5.313 1.00 0.06 H HETATM 2216 H40 ACE A 51 -17.298 13.005 7.414 1.00 0.06 H HETATM 2217 H38 ACE A 51 -19.166 14.597 7.652 1.00 0.06 H HETATM 2218 H36 ACE A 51 -20.088 16.798 6.842 1.00 0.05 H HETATM 2219 H37 ACE A 51 -19.948 17.204 5.097 1.00 0.05 H HETATM 2220 H35 ACE A 51 -21.647 15.001 6.356 1.00 0.07 H HETATM 2221 H34 ACE A 51 -21.206 15.546 3.451 1.00 0.19 H HETATM 2222 CB ACE A 51 -22.661 13.197 1.968 1.00 -0.01 C HETATM 2223 CG1 ACE A 51 -22.345 12.830 0.511 1.00 -0.06 C HETATM 2224 H28 ACE A 51 -23.265 12.889 -0.090 1.00 0.02 H HETATM 2225 H29 ACE A 51 -21.944 11.806 0.469 1.00 0.02 H HETATM 2226 H30 ACE A 51 -21.600 13.532 0.109 1.00 0.02 H HETATM 2227 CG2 ACE A 51 -23.771 12.313 2.558 1.00 -0.06 C HETATM 2228 H31 ACE A 51 -23.963 12.611 3.599 1.00 0.02 H HETATM 2229 H32 ACE A 51 -23.454 11.260 2.531 1.00 0.02 H HETATM 2230 H33 ACE A 51 -24.690 12.435 1.966 1.00 0.02 H HETATM 2231 H27 ACE A 51 -23.019 14.237 1.984 1.00 0.03 H HETATM 2232 H26 ACE A 51 -20.604 13.708 2.311 1.00 0.08 H HETATM 2233 H25 ACE A 51 -21.516 11.051 3.300 1.00 0.19 H HETATM 2234 CB ACE A 51 -18.547 10.179 4.469 1.00 -0.00 C HETATM 2235 CG ACE A 51 -18.211 8.885 5.133 1.00 0.00 C HETATM 2236 CD ACE A 51 -17.681 9.110 6.537 1.00 0.04 C HETATM 2237 OE1 ACE A 51 -17.986 10.187 7.114 1.00 -0.57 O HETATM 2238 OE2 ACE A 51 -16.964 8.215 7.048 1.00 -0.57 O HETATM 2239 H23 ACE A 51 -17.445 8.365 4.539 1.00 0.04 H HETATM 2240 H24 ACE A 51 -19.117 8.264 5.187 1.00 0.04 H HETATM 2241 H21 ACE A 51 -19.192 10.756 5.148 1.00 0.03 H HETATM 2242 H22 ACE A 51 -17.611 10.730 4.296 1.00 0.03 H HETATM 2243 H20 ACE A 51 -20.191 9.452 3.284 1.00 0.08 H HETATM 2244 H19 ACE A 51 -17.484 9.175 2.316 1.00 0.19 H HETATM 2245 CB ACE A 51 -17.610 9.176 -1.074 1.00 -0.00 C HETATM 2246 CG ACE A 51 -16.537 8.628 -1.993 1.00 0.00 C HETATM 2247 CD ACE A 51 -15.228 8.384 -1.276 1.00 0.04 C HETATM 2248 OE1 ACE A 51 -14.589 9.360 -0.849 1.00 -0.57 O HETATM 2249 OE2 ACE A 51 -14.833 7.209 -1.146 1.00 -0.57 O HETATM 2250 H17 ACE A 51 -16.365 9.351 -2.804 1.00 0.04 H HETATM 2251 H18 ACE A 51 -16.889 7.676 -2.418 1.00 0.04 H HETATM 2252 H15 ACE A 51 -17.233 10.101 -0.614 1.00 0.03 H HETATM 2253 H16 ACE A 51 -18.501 9.403 -1.677 1.00 0.03 H HETATM 2254 H14 ACE A 51 -17.117 7.896 0.596 1.00 0.08 H HETATM 2255 H13 ACE A 51 -18.745 6.959 -1.505 1.00 0.19 H HETATM 2256 CB ACE A 51 -21.386 5.616 -0.764 1.00 -0.00 C HETATM 2257 CG ACE A 51 -22.343 4.673 -1.508 1.00 -0.00 C HETATM 2258 SD ACE A 51 -24.019 5.348 -1.623 1.00 -0.16 S HETATM 2259 CE ACE A 51 -23.841 6.532 -2.963 1.00 -0.02 C HETATM 2260 H10 ACE A 51 -24.806 7.028 -3.145 1.00 0.03 H HETATM 2261 H11 ACE A 51 -23.521 6.008 -3.875 1.00 0.03 H HETATM 2262 H12 ACE A 51 -23.088 7.285 -2.689 1.00 0.03 H HETATM 2263 H8 ACE A 51 -22.384 3.714 -0.971 1.00 0.04 H HETATM 2264 H9 ACE A 51 -21.957 4.508 -2.525 1.00 0.04 H HETATM 2265 H6 ACE A 51 -21.298 6.544 -1.348 1.00 0.03 H HETATM 2266 H7 ACE A 51 -21.825 5.842 0.219 1.00 0.03 H HETATM 2267 H5 ACE A 51 -19.492 4.906 -1.518 1.00 0.08 H HETATM 2268 H4 ACE A 51 -20.881 3.486 0.578 1.00 0.19 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 2179 2180 2181 2185 CONECT 2180 2179 CONECT 2181 2179 2182 2183 2184 CONECT 2182 2181 CONECT 2183 2181 CONECT 2184 2181 CONECT 2185 2179 2186 2268 CONECT 2186 2185 2187 2256 2267 CONECT 2187 2186 2188 2189 CONECT 2188 2187 CONECT 2189 2187 2190 2255 CONECT 2190 2189 2191 2245 2254 CONECT 2191 2190 2192 2193 CONECT 2192 2191 CONECT 2193 2191 2194 2244 CONECT 2194 2193 2195 2234 2243 CONECT 2195 2194 2196 2197 CONECT 2196 2195 CONECT 2197 2195 2198 2233 CONECT 2198 2197 2199 2222 2232 CONECT 2199 2198 2200 2201 CONECT 2200 2199 CONECT 2201 2199 2202 2221 CONECT 2202 2201 2203 2206 2220 CONECT 2203 2202 2204 2205 CONECT 2204 2203 CONECT 2205 2203 CONECT 2206 2202 2207 2218 2219 CONECT 2207 2206 2208 2212 CONECT 2208 2207 2209 2217 CONECT 2209 2208 2210 2216 CONECT 2210 2209 2211 2215 CONECT 2211 2210 2212 2214 CONECT 2212 2207 2211 2213 CONECT 2213 2212 CONECT 2214 2211 CONECT 2215 2210 CONECT 2216 2209 CONECT 2217 2208 CONECT 2218 2206 CONECT 2219 2206 CONECT 2220 2202 CONECT 2221 2201 CONECT 2222 2198 2223 2227 2231 CONECT 2223 2222 2224 2225 2226 CONECT 2224 2223 CONECT 2225 2223 CONECT 2226 2223 CONECT 2227 2222 2228 2229 2230 CONECT 2228 2227 CONECT 2229 2227 CONECT 2230 2227 CONECT 2231 2222 CONECT 2232 2198 CONECT 2233 2197 CONECT 2234 2194 2235 2241 2242 CONECT 2235 2234 2236 2239 2240 CONECT 2236 2235 2237 2238 CONECT 2237 2236 CONECT 2238 2236 CONECT 2239 2235 CONECT 2240 2235 CONECT 2241 2234 CONECT 2242 2234 CONECT 2243 2194 CONECT 2244 2193 CONECT 2245 2190 2246 2252 2253 CONECT 2246 2245 2247 2250 2251 CONECT 2247 2246 2248 2249 CONECT 2248 2247 CONECT 2249 2247 CONECT 2250 2246 CONECT 2251 2246 CONECT 2252 2245 CONECT 2253 2245 CONECT 2254 2190 CONECT 2255 2189 CONECT 2256 2186 2257 2265 2266 CONECT 2257 2256 2258 2263 2264 CONECT 2258 2257 2259 CONECT 2259 2258 2260 2261 2262 CONECT 2260 2259 CONECT 2261 2259 CONECT 2262 2259 CONECT 2263 2257 CONECT 2264 2257 CONECT 2265 2256 CONECT 2266 2256 CONECT 2267 2186 CONECT 2268 2185 MASTER 0 0 0 0 0 0 0 0 2267 1 94 10 END
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Protein Sequence Similarity
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PDBbind
131aa, >1ELR_1|Chain... *
Complexes with the same small molecule ligand
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6-mer
4apo
RCSB PDB
PDBbind
6-mer
4b3b
RCSB PDB
PDBbind
6-mer
4b4q
RCSB PDB
PDBbind
6-mer
4b8y
RCSB PDB
PDBbind
6-mer
4c4n
RCSB PDB
PDBbind
6-mer
4dgb
RCSB PDB
PDBbind
6-mer
4er2
RCSB PDB
PDBbind
6-mer
4exh
RCSB PDB
PDBbind
6-mer
4fr3
RCSB PDB
PDBbind
6-mer
4fys
RCSB PDB
PDBbind
6-mer
4fz3
RCSB PDB
PDBbind
6-mer
4gye
RCSB PDB
PDBbind
6-mer
4gzf
RCSB PDB
PDBbind
6-mer
4ifi
RCSB PDB
PDBbind
6-mer
4ikn
RCSB PDB
PDBbind
6-mer
4j09
RCSB PDB
PDBbind
6-mer
4j77
RCSB PDB
PDBbind
6-mer
4j79
RCSB PDB
PDBbind
6-mer
4j86
RCSB PDB
PDBbind
6-mer
4j8b
RCSB PDB
PDBbind
6-mer
4jj7
RCSB PDB
PDBbind
6-mer
4jj8
RCSB PDB
PDBbind
6-mer
4jje
RCSB PDB
PDBbind
6-mer
4jr0
RCSB PDB
PDBbind
6-mer
4k3o
RCSB PDB
PDBbind
6-mer
4k3p
RCSB PDB
PDBbind
6-mer
4k3q
RCSB PDB
PDBbind
6-mer
4k3r
RCSB PDB
PDBbind
6-mer
4ny3
RCSB PDB
PDBbind
6-mer
4o9w
RCSB PDB
PDBbind
6-mer
4ou3
RCSB PDB
PDBbind
6-mer
4tsz
RCSB PDB
PDBbind
6-mer
4tt2
RCSB PDB
PDBbind
6-mer
4wk2
RCSB PDB
PDBbind
6-mer
4wvt
RCSB PDB
PDBbind
6-mer
4x9r
RCSB PDB
PDBbind
6-mer
4x9v
RCSB PDB
PDBbind
6-mer
4ynl
RCSB PDB
PDBbind
6-mer
5a2i
RCSB PDB
PDBbind
6-mer
5a2j
RCSB PDB
PDBbind
6-mer
5a2k
RCSB PDB
PDBbind
6-mer
5e1b
RCSB PDB
PDBbind
6-mer
5e1d
RCSB PDB
PDBbind
6-mer
5e1m
RCSB PDB
PDBbind
6-mer
5e1o
RCSB PDB
PDBbind
6-mer
5epk
RCSB PDB
PDBbind
6-mer
5epl
RCSB PDB
PDBbind
6-mer
5eq0
RCSB PDB
PDBbind
6-mer
5fot
RCSB PDB
PDBbind
6-mer
5fou
RCSB PDB
PDBbind
6-mer
5fov
RCSB PDB
PDBbind
6-mer
5fow
RCSB PDB
PDBbind
6-mer
5fox
RCSB PDB
PDBbind
6-mer
5fpk
RCSB PDB
PDBbind
6-mer
5gwz
RCSB PDB
PDBbind
6-mer
5hvp
RCSB PDB
PDBbind
6-mer
5izf
RCSB PDB
PDBbind
6-mer
5l7k
RCSB PDB
PDBbind
6-mer
5lrg
RCSB PDB
PDBbind
6-mer
5lrj
RCSB PDB
PDBbind
6-mer
5lrk
RCSB PDB
PDBbind
6-mer
5lso
RCSB PDB
PDBbind
6-mer
5tpc
RCSB PDB
PDBbind
6-mer
5w94
RCSB PDB
PDBbind
6-mer
5y24
RCSB PDB
PDBbind
6-mer
6apr
RCSB PDB
PDBbind
6-mer
6asz
RCSB PDB
PDBbind
6-mer
6at0
RCSB PDB
PDBbind
6-mer
6cdg
RCSB PDB
PDBbind
6-mer
6cgt
RCSB PDB
PDBbind
6-mer
6do4
RCSB PDB
PDBbind
6-mer
6do5
RCSB PDB
PDBbind
6-mer
6dub
RCSB PDB
PDBbind
6-mer
6eqx
RCSB PDB
PDBbind
6-mer
7hvp
RCSB PDB
PDBbind
6-mer
6rhe
RCSB PDB
PDBbind
6-mer
6nsx
RCSB PDB
PDBbind
6-mer
6nsv
RCSB PDB
PDBbind
6-mer
6jij
RCSB PDB
PDBbind
6-mer
6im4
RCSB PDB
PDBbind
6-mer
6hzd
RCSB PDB
PDBbind
6-mer
6hzc
RCSB PDB
PDBbind
6-mer
6hp5
RCSB PDB
PDBbind
6-mer
6hmy
RCSB PDB
PDBbind
6-mer
6hle
RCSB PDB
PDBbind
6-mer
6fvo
RCSB PDB
PDBbind
6-mer
6fvn
RCSB PDB
PDBbind
6-mer
6fvm
RCSB PDB
PDBbind
6-mer
6fvl
RCSB PDB
PDBbind
6-mer
6efk
RCSB PDB
PDBbind
6-mer
6a30
RCSB PDB
PDBbind
6-mer
5zw6
RCSB PDB
PDBbind
6-mer
5zvw
RCSB PDB
PDBbind
6-mer
Entry Information
PDB ID
3fwv
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Redesigned TPR Protein, T-MOD(VMY)
Ligand Name
6-mer
EC.Number
E.C.-.-.-.-
Resolution
2.2(Å)
Affinity (Kd/Ki/IC50)
Kd=2.3uM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2009) Protein Sci. Vol. 18: pp. 762-774
Ligand Properties
Formula
C
3
1
H
4
5
N
5
O
1
1
S
Molecular Weight
695.781
Exact Mass
695.284
No. of atoms
93
No. of bonds
93
Polar Surface Area
282.7
LOGP Value
4.46 (
Computed with XLOGP3
)
1.85 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 24
No. of Nitrogen and Oxygen Atoms: 16
No. of Rings: 1
Canonical SMILES
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)C(C)C)CCC(=O)O)CCC(=O)O)NC(=O)C
InChI String
InChI=1S/C31H45N5O11S/c1-17(2)26(30(45)35-23(31(46)47)16-19-8-6-5-7-9-19)36-29(44)21(11-13-25(40)41)34-27(42)20(10-12-24(38)39)33-28(43)22(14-15-48-4)32-18(3)37/h5-9,17,20-23,26H,10-16H2,1-4H3,(H,32,37)(H,33,43)(H,34,42)(H,35,45)(H,36,44)(H,38,39)(H,40,41)(H,46,47)/t20-,21-,22-,23-,26-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P31948
P08238
Entrez Gene ID
NCBI Entrez Gene ID:
10963
3326
ASD
Information of known allosteric effects of PDB entries
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