Browse entries in the PDBbind-CN Database
HEADER 4EZX_COMPLEX COMPND 4EZX_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 212 VAL LEU LEU LEU ASP VAL THR PRO LEU SER LEU GLY ILE SEQRES 2 A 212 GLU THR MET GLY GLY VAL MET THR THR LEU ILE ALA LYS SEQRES 3 A 212 ASN THR THR ILE PRO THR LYS HIS SER GLN VAL PHE SER SEQRES 4 A 212 THR ALA GLU ASP ASN GLN SER ALA VAL THR ILE HIS VAL SEQRES 5 A 212 LEU GLN GLY GLU ARG LYS ARG ALA ALA ASP ASN LYS SER SEQRES 6 A 212 LEU GLY GLN PHE ASN LEU ASP GLY ILE ASN PRO ALA PRO SEQRES 7 A 212 ARG GLY MET PRO GLN ILE GLU VAL THR PHE ASP ILE ASP SEQRES 8 A 212 ALA ASP GLY ILE LEU HIS VAL SER ALA LYS ASP LYS ASN SEQRES 9 A 212 SER GLY LYS GLU GLN LYS ILE THR ILE LYS ALA SER SER SEQRES 10 A 212 GLY LEU ASN GLU ASP GLU ILE GLN LYS MET VAL ARG ASP SEQRES 11 A 212 ALA GLU ALA ASN ALA GLU ALA ASP ARG LYS PHE GLU GLU SEQRES 12 A 212 LEU VAL GLN THR ARG ASN GLN GLY ASP HIS LEU LEU HIS SEQRES 13 A 212 SER THR ARG LYS GLN VAL GLU GLU ALA GLY ASP LYS LEU SEQRES 14 A 212 PRO ALA ASP ASP LYS THR ALA ILE GLU SER ALA LEU THR SEQRES 15 A 212 ALA LEU GLU THR ALA LEU LYS GLY GLU ASP LYS ALA ALA SEQRES 16 A 212 ILE GLU ALA LYS MET GLN GLU LEU ALA GLN VAL SER GLN SEQRES 17 A 212 LYS LEU MET GLU HET ASN A 462 117 ATOM 1 N VAL A 389 19.303 -34.907 27.968 1.00 17.68 N ATOM 2 CA VAL A 389 20.344 -35.193 26.873 1.00 17.06 C ATOM 3 C VAL A 389 20.894 -33.907 26.346 1.00 16.62 C ATOM 4 O VAL A 389 20.120 -32.927 26.234 1.00 15.60 O ATOM 5 CB VAL A 389 19.864 -36.052 25.610 1.00 17.75 C ATOM 6 CG1 VAL A 389 19.546 -37.487 26.034 1.00 22.47 C ATOM 7 CG2 VAL A 389 18.632 -35.425 24.957 1.00 18.48 C ATOM 8 HA VAL A 389 21.079 -35.809 27.391 1.00 0.00 H ATOM 9 HB VAL A 389 20.676 -36.062 24.883 1.00 0.00 H ATOM 10 HG11 VAL A 389 20.439 -37.946 26.458 1.00 0.00 H ATOM 11 HG12 VAL A 389 18.752 -37.476 26.781 1.00 0.00 H ATOM 12 HG13 VAL A 389 19.221 -38.058 25.164 1.00 0.00 H ATOM 13 HG21 VAL A 389 17.819 -35.384 25.682 1.00 0.00 H ATOM 14 HG22 VAL A 389 18.873 -34.416 24.623 1.00 0.00 H ATOM 15 HG23 VAL A 389 18.328 -36.029 24.102 1.00 0.00 H ATOM 16 HN3 VAL A 389 18.528 -34.340 27.568 1.00 0.00 H ATOM 17 HN2 VAL A 389 19.754 -34.382 28.744 1.00 0.00 H ATOM 18 HN1 VAL A 389 18.926 -35.806 28.329 1.00 0.00 H ATOM 19 N LEU A 390 22.153 -33.948 25.880 1.00 15.41 N ATOM 20 CA LEU A 390 22.734 -32.718 25.348 1.00 15.79 C ATOM 21 C LEU A 390 22.816 -32.799 23.813 1.00 17.32 C ATOM 22 O LEU A 390 23.391 -31.932 23.165 1.00 18.07 O ATOM 23 CB LEU A 390 24.140 -32.476 25.899 1.00 15.79 C ATOM 24 CG LEU A 390 24.181 -32.320 27.448 1.00 15.93 C ATOM 25 CD1 LEU A 390 25.606 -31.946 27.797 1.00 16.30 C ATOM 26 CD2 LEU A 390 23.184 -31.261 27.993 1.00 17.06 C ATOM 27 HA LEU A 390 22.090 -31.893 25.653 1.00 0.00 H ATOM 28 HB2 LEU A 390 24.770 -33.320 25.620 1.00 0.00 H ATOM 29 HB3 LEU A 390 24.535 -31.565 25.449 1.00 0.00 H ATOM 30 HG LEU A 390 23.873 -33.256 27.915 1.00 0.00 H ATOM 31 HD21 LEU A 390 23.417 -30.288 27.561 1.00 0.00 H ATOM 32 HD22 LEU A 390 22.168 -31.547 27.721 1.00 0.00 H ATOM 33 HD23 LEU A 390 23.269 -31.208 29.078 1.00 0.00 H ATOM 34 HD11 LEU A 390 26.280 -32.736 27.464 1.00 0.00 H ATOM 35 HD12 LEU A 390 25.867 -31.011 27.301 1.00 0.00 H ATOM 36 HD13 LEU A 390 25.694 -31.823 28.876 1.00 0.00 H ATOM 37 H LEU A 390 22.700 -34.832 25.897 1.00 0.00 H ATOM 38 N LEU A 391 22.389 -33.901 23.248 1.00 16.45 N ATOM 39 CA LEU A 391 22.484 -34.018 21.768 1.00 17.45 C ATOM 40 C LEU A 391 21.432 -34.917 21.262 1.00 16.48 C ATOM 41 O LEU A 391 20.983 -35.851 21.968 1.00 18.68 O ATOM 42 CB LEU A 391 23.848 -34.602 21.310 1.00 18.60 C ATOM 43 CG LEU A 391 24.670 -35.634 22.061 1.00 24.40 C ATOM 44 CD1 LEU A 391 24.084 -36.536 23.186 1.00 22.83 C ATOM 45 CD2 LEU A 391 25.508 -36.453 21.014 1.00 26.59 C ATOM 46 HA LEU A 391 22.372 -33.009 21.372 1.00 0.00 H ATOM 47 HB2 LEU A 391 23.657 -35.044 20.332 1.00 0.00 H ATOM 48 HB3 LEU A 391 24.505 -33.740 21.196 1.00 0.00 H ATOM 49 HG LEU A 391 25.253 -34.996 22.725 1.00 0.00 H ATOM 50 HD21 LEU A 391 24.832 -36.948 20.317 1.00 0.00 H ATOM 51 HD22 LEU A 391 26.165 -35.777 20.467 1.00 0.00 H ATOM 52 HD23 LEU A 391 26.106 -37.201 21.534 1.00 0.00 H ATOM 53 HD11 LEU A 391 23.706 -35.909 23.993 1.00 0.00 H ATOM 54 HD12 LEU A 391 23.271 -37.138 22.781 1.00 0.00 H ATOM 55 HD13 LEU A 391 24.866 -37.191 23.569 1.00 0.00 H ATOM 56 H LEU A 391 21.994 -34.675 23.820 1.00 0.00 H ATOM 57 N LEU A 392 20.970 -34.652 20.029 1.00 16.33 N ATOM 58 CA LEU A 392 20.074 -35.588 19.402 1.00 16.49 C ATOM 59 C LEU A 392 19.939 -35.274 17.905 1.00 14.26 C ATOM 60 O LEU A 392 20.362 -34.236 17.476 1.00 13.66 O ATOM 61 CB LEU A 392 18.741 -35.620 20.072 1.00 20.14 C ATOM 62 CG LEU A 392 18.122 -34.326 20.424 1.00 19.92 C ATOM 63 CD1 LEU A 392 17.811 -33.681 19.128 1.00 22.47 C ATOM 64 CD2 LEU A 392 16.828 -34.680 21.262 1.00 21.29 C ATOM 65 HA LEU A 392 20.503 -36.584 19.510 1.00 0.00 H ATOM 66 HB2 LEU A 392 18.053 -36.140 19.406 1.00 0.00 H ATOM 67 HB3 LEU A 392 18.853 -36.190 20.994 1.00 0.00 H ATOM 68 HG LEU A 392 18.740 -33.652 21.017 1.00 0.00 H ATOM 69 HD21 LEU A 392 16.157 -35.287 20.654 1.00 0.00 H ATOM 70 HD22 LEU A 392 17.115 -35.237 22.154 1.00 0.00 H ATOM 71 HD23 LEU A 392 16.323 -33.759 21.554 1.00 0.00 H ATOM 72 HD11 LEU A 392 18.732 -33.545 18.561 1.00 0.00 H ATOM 73 HD12 LEU A 392 17.126 -34.314 18.564 1.00 0.00 H ATOM 74 HD13 LEU A 392 17.347 -32.711 19.308 1.00 0.00 H ATOM 75 H LEU A 392 21.256 -33.783 19.534 1.00 0.00 H ATOM 76 N ASP A 393 19.441 -36.267 17.161 1.00 13.78 N ATOM 77 CA ASP A 393 19.318 -36.086 15.704 1.00 12.76 C ATOM 78 C ASP A 393 18.019 -35.443 15.344 1.00 12.75 C ATOM 79 O ASP A 393 16.956 -35.878 15.827 1.00 13.36 O ATOM 80 CB ASP A 393 19.359 -37.433 15.045 1.00 13.07 C ATOM 81 CG ASP A 393 20.757 -38.015 14.995 1.00 14.64 C ATOM 82 OD1 ASP A 393 21.731 -37.338 15.089 1.00 14.42 O ATOM 83 OD2 ASP A 393 20.844 -39.240 14.869 1.00 17.71 O ATOM 84 HA ASP A 393 20.137 -35.449 15.371 1.00 0.00 H ATOM 85 HB2 ASP A 393 18.717 -38.114 15.603 1.00 0.00 H ATOM 86 HB3 ASP A 393 18.985 -37.335 14.026 1.00 0.00 H ATOM 87 H ASP A 393 19.143 -37.158 17.606 1.00 0.00 H ATOM 88 N VAL A 394 18.139 -34.390 14.548 1.00 11.63 N ATOM 89 CA VAL A 394 16.934 -33.740 14.006 1.00 11.89 C ATOM 90 C VAL A 394 16.989 -33.690 12.478 1.00 12.08 C ATOM 91 O VAL A 394 18.045 -33.834 11.902 1.00 12.49 O ATOM 92 CB VAL A 394 16.769 -32.270 14.501 1.00 11.93 C ATOM 93 CG1 VAL A 394 16.693 -32.191 16.048 1.00 12.17 C ATOM 94 CG2 VAL A 394 17.883 -31.327 14.050 1.00 12.22 C ATOM 95 HA VAL A 394 16.094 -34.339 14.358 1.00 0.00 H ATOM 96 HB VAL A 394 15.835 -31.944 14.044 1.00 0.00 H ATOM 97 HG11 VAL A 394 15.838 -32.770 16.399 1.00 0.00 H ATOM 98 HG12 VAL A 394 17.609 -32.597 16.477 1.00 0.00 H ATOM 99 HG13 VAL A 394 16.578 -31.151 16.352 1.00 0.00 H ATOM 100 HG21 VAL A 394 18.839 -31.687 14.431 1.00 0.00 H ATOM 101 HG22 VAL A 394 17.913 -31.296 12.961 1.00 0.00 H ATOM 102 HG23 VAL A 394 17.690 -30.327 14.438 1.00 0.00 H ATOM 103 H VAL A 394 19.082 -34.024 14.307 1.00 0.00 H ATOM 104 N THR A 395 15.874 -33.358 11.835 1.00 11.98 N ATOM 105 CA THR A 395 15.957 -32.969 10.461 1.00 11.46 C ATOM 106 C THR A 395 16.078 -31.432 10.515 1.00 11.32 C ATOM 107 O THR A 395 15.286 -30.768 11.192 1.00 11.81 O ATOM 108 CB THR A 395 14.782 -33.515 9.618 1.00 11.67 C ATOM 109 OG1 THR A 395 15.200 -33.499 8.221 1.00 10.41 O ATOM 110 CG2 THR A 395 13.449 -32.712 9.841 1.00 11.59 C ATOM 111 HA THR A 395 16.813 -33.398 9.940 1.00 0.00 H ATOM 112 HB THR A 395 14.551 -34.533 9.933 1.00 0.00 H ATOM 113 HG1 THR A 395 15.417 -32.571 7.953 1.00 0.00 H ATOM 114 HG23 THR A 395 13.175 -32.751 10.895 1.00 0.00 H ATOM 115 HG21 THR A 395 13.597 -31.675 9.540 1.00 0.00 H ATOM 116 HG22 THR A 395 12.654 -33.156 9.241 1.00 0.00 H ATOM 117 H THR A 395 14.956 -33.381 12.323 1.00 0.00 H ATOM 118 N PRO A 396 17.069 -30.862 9.843 1.00 11.05 N ATOM 119 CA PRO A 396 17.430 -29.471 10.229 1.00 11.50 C ATOM 120 C PRO A 396 16.600 -28.404 9.530 1.00 11.63 C ATOM 121 O PRO A 396 16.683 -27.260 9.971 1.00 12.40 O ATOM 122 CB PRO A 396 18.916 -29.357 9.740 1.00 11.82 C ATOM 123 CG PRO A 396 18.966 -30.319 8.591 1.00 12.01 C ATOM 124 CD PRO A 396 18.138 -31.534 9.056 1.00 11.57 C ATOM 125 HA PRO A 396 17.265 -29.305 11.294 1.00 0.00 H ATOM 126 HD3 PRO A 396 17.727 -32.086 8.211 1.00 0.00 H ATOM 127 HD2 PRO A 396 18.729 -32.208 9.676 1.00 0.00 H ATOM 128 HG3 PRO A 396 19.994 -30.613 8.381 1.00 0.00 H ATOM 129 HG2 PRO A 396 18.527 -29.874 7.698 1.00 0.00 H ATOM 130 HB2 PRO A 396 19.145 -28.343 9.413 1.00 0.00 H ATOM 131 HB3 PRO A 396 19.611 -29.649 10.527 1.00 0.00 H ATOM 132 N LEU A 397 15.866 -28.753 8.482 1.00 11.25 N ATOM 133 CA LEU A 397 15.026 -27.810 7.806 1.00 10.80 C ATOM 134 C LEU A 397 13.674 -28.416 7.590 1.00 10.25 C ATOM 135 O LEU A 397 13.491 -29.621 7.610 1.00 10.79 O ATOM 136 CB LEU A 397 15.596 -27.435 6.403 1.00 10.58 C ATOM 137 CG LEU A 397 16.928 -26.648 6.494 1.00 10.82 C ATOM 138 CD1 LEU A 397 17.513 -26.522 5.085 1.00 10.39 C ATOM 139 CD2 LEU A 397 16.719 -25.227 7.104 1.00 11.22 C ATOM 140 HA LEU A 397 14.973 -26.916 8.427 1.00 0.00 H ATOM 141 HB2 LEU A 397 15.769 -28.352 5.839 1.00 0.00 H ATOM 142 HB3 LEU A 397 14.862 -26.822 5.880 1.00 0.00 H ATOM 143 HG LEU A 397 17.610 -27.189 7.150 1.00 0.00 H ATOM 144 HD21 LEU A 397 16.028 -24.662 6.478 1.00 0.00 H ATOM 145 HD22 LEU A 397 16.306 -25.321 8.108 1.00 0.00 H ATOM 146 HD23 LEU A 397 17.677 -24.708 7.150 1.00 0.00 H ATOM 147 HD11 LEU A 397 17.694 -27.517 4.678 1.00 0.00 H ATOM 148 HD12 LEU A 397 16.808 -25.990 4.446 1.00 0.00 H ATOM 149 HD13 LEU A 397 18.452 -25.970 5.131 1.00 0.00 H ATOM 150 H LEU A 397 15.901 -29.735 8.143 1.00 0.00 H ATOM 151 N SER A 398 12.668 -27.550 7.428 1.00 10.06 N ATOM 152 CA SER A 398 11.332 -28.082 7.117 1.00 9.91 C ATOM 153 C SER A 398 11.330 -28.868 5.788 1.00 9.57 C ATOM 154 O SER A 398 12.134 -28.579 4.869 1.00 10.08 O ATOM 155 CB SER A 398 10.328 -26.922 6.957 1.00 10.20 C ATOM 156 OG SER A 398 10.311 -26.117 8.190 1.00 11.54 O ATOM 157 HA SER A 398 11.053 -28.742 7.939 1.00 0.00 H ATOM 158 HB2 SER A 398 9.332 -27.325 6.772 1.00 0.00 H ATOM 159 HB3 SER A 398 10.627 -26.295 6.117 1.00 0.00 H ATOM 160 HG SER A 398 11.216 -25.751 8.357 1.00 0.00 H ATOM 161 H SER A 398 12.826 -26.526 7.520 1.00 0.00 H ATOM 162 N LEU A 399 10.492 -29.906 5.740 1.00 9.50 N ATOM 163 CA LEU A 399 10.385 -30.800 4.565 1.00 9.76 C ATOM 164 C LEU A 399 8.934 -30.763 4.130 1.00 10.07 C ATOM 165 O LEU A 399 8.011 -30.835 4.967 1.00 10.75 O ATOM 166 CB LEU A 399 10.720 -32.259 4.974 1.00 10.31 C ATOM 167 CG LEU A 399 12.168 -32.391 5.449 1.00 10.44 C ATOM 168 CD1 LEU A 399 12.432 -33.795 5.976 1.00 11.30 C ATOM 169 CD2 LEU A 399 13.141 -32.184 4.272 1.00 11.47 C ATOM 170 HA LEU A 399 11.069 -30.481 3.778 1.00 0.00 H ATOM 171 HB2 LEU A 399 10.053 -32.563 5.781 1.00 0.00 H ATOM 172 HB3 LEU A 399 10.568 -32.912 4.114 1.00 0.00 H ATOM 173 HG LEU A 399 12.319 -31.642 6.226 1.00 0.00 H ATOM 174 HD21 LEU A 399 12.948 -32.936 3.506 1.00 0.00 H ATOM 175 HD22 LEU A 399 12.994 -31.189 3.852 1.00 0.00 H ATOM 176 HD23 LEU A 399 14.166 -32.281 4.629 1.00 0.00 H ATOM 177 HD11 LEU A 399 11.765 -33.999 6.813 1.00 0.00 H ATOM 178 HD12 LEU A 399 12.252 -34.520 5.182 1.00 0.00 H ATOM 179 HD13 LEU A 399 13.467 -33.868 6.309 1.00 0.00 H ATOM 180 H LEU A 399 9.887 -30.095 6.565 1.00 0.00 H ATOM 181 N GLY A 400 8.717 -30.678 2.821 1.00 9.90 N ATOM 182 CA GLY A 400 7.310 -30.615 2.386 1.00 10.27 C ATOM 183 C GLY A 400 7.193 -30.739 0.886 1.00 9.94 C ATOM 184 O GLY A 400 8.103 -31.295 0.249 1.00 10.65 O ATOM 185 HA3 GLY A 400 6.884 -29.661 2.698 1.00 0.00 H ATOM 186 HA2 GLY A 400 6.757 -31.429 2.854 1.00 0.00 H ATOM 187 H GLY A 400 9.501 -30.657 2.138 1.00 0.00 H ATOM 188 N ILE A 401 6.085 -30.229 0.314 1.00 10.21 N ATOM 189 CA ILE A 401 5.867 -30.403 -1.104 1.00 10.42 C ATOM 190 C ILE A 401 5.372 -29.088 -1.677 1.00 10.59 C ATOM 191 O ILE A 401 4.924 -28.172 -0.937 1.00 11.23 O ATOM 192 CB ILE A 401 4.815 -31.506 -1.448 1.00 10.28 C ATOM 193 CG1 ILE A 401 3.428 -31.133 -0.883 1.00 11.08 C ATOM 194 CG2 ILE A 401 5.377 -32.905 -0.948 1.00 11.03 C ATOM 195 CD1 ILE A 401 2.409 -32.256 -1.131 1.00 12.95 C ATOM 196 HA ILE A 401 6.818 -30.718 -1.534 1.00 0.00 H ATOM 197 HB ILE A 401 4.662 -31.586 -2.524 1.00 0.00 H ATOM 198 HG12 ILE A 401 3.515 -30.961 0.190 1.00 0.00 H ATOM 199 HG13 ILE A 401 3.079 -30.222 -1.368 1.00 0.00 H ATOM 200 HD11 ILE A 401 2.314 -32.429 -2.203 1.00 0.00 H ATOM 201 HD12 ILE A 401 2.751 -33.169 -0.643 1.00 0.00 H ATOM 202 HD13 ILE A 401 1.442 -31.964 -0.722 1.00 0.00 H ATOM 203 HG21 ILE A 401 6.320 -33.117 -1.452 1.00 0.00 H ATOM 204 HG22 ILE A 401 5.540 -32.866 0.129 1.00 0.00 H ATOM 205 HG23 ILE A 401 4.656 -33.689 -1.180 1.00 0.00 H ATOM 206 H ILE A 401 5.390 -29.713 0.890 1.00 0.00 H ATOM 207 N GLU A 402 5.566 -28.950 -2.960 1.00 10.53 N ATOM 208 CA GLU A 402 5.005 -27.752 -3.626 1.00 11.35 C ATOM 209 C GLU A 402 3.489 -27.934 -3.826 1.00 11.19 C ATOM 210 O GLU A 402 3.029 -28.994 -4.283 1.00 11.27 O ATOM 211 CB GLU A 402 5.698 -27.618 -5.022 1.00 13.00 C ATOM 212 CG GLU A 402 5.093 -26.455 -5.821 1.00 16.85 C ATOM 213 CD GLU A 402 5.970 -26.217 -7.039 1.00 23.33 C ATOM 214 OE1 GLU A 402 6.973 -26.935 -7.267 1.00 26.36 O ATOM 215 OE2 GLU A 402 5.748 -25.236 -7.731 1.00 29.21 O ATOM 216 HA GLU A 402 5.177 -26.862 -3.020 1.00 0.00 H ATOM 217 HB2 GLU A 402 6.763 -27.437 -4.877 1.00 0.00 H ATOM 218 HB3 GLU A 402 5.561 -28.545 -5.580 1.00 0.00 H ATOM 219 HG2 GLU A 402 4.081 -26.709 -6.137 1.00 0.00 H ATOM 220 HG3 GLU A 402 5.064 -25.557 -5.204 1.00 0.00 H ATOM 221 H GLU A 402 6.099 -29.661 -3.500 1.00 0.00 H ATOM 222 N THR A 403 2.729 -26.879 -3.542 1.00 10.98 N ATOM 223 CA THR A 403 1.278 -26.936 -3.764 1.00 10.85 C ATOM 224 C THR A 403 0.911 -25.782 -4.726 1.00 11.37 C ATOM 225 O THR A 403 1.809 -24.967 -5.096 1.00 11.52 O ATOM 226 CB THR A 403 0.499 -26.764 -2.449 1.00 11.21 C ATOM 227 OG1 THR A 403 0.917 -25.597 -1.712 1.00 12.49 O ATOM 228 CG2 THR A 403 0.772 -28.048 -1.598 1.00 11.84 C ATOM 229 HA THR A 403 1.014 -27.908 -4.180 1.00 0.00 H ATOM 230 HB THR A 403 -0.560 -26.629 -2.667 1.00 0.00 H ATOM 231 HG1 THR A 403 0.769 -24.789 -2.264 1.00 0.00 H ATOM 232 HG23 THR A 403 0.455 -28.928 -2.158 1.00 0.00 H ATOM 233 HG21 THR A 403 1.838 -28.119 -1.381 1.00 0.00 H ATOM 234 HG22 THR A 403 0.213 -27.989 -0.664 1.00 0.00 H ATOM 235 H THR A 403 3.163 -26.013 -3.163 1.00 0.00 H ATOM 236 N MET A 404 -0.343 -25.817 -5.206 1.00 10.86 N ATOM 237 CA MET A 404 -0.819 -24.882 -6.306 1.00 11.80 C ATOM 238 C MET A 404 -0.325 -23.446 -6.108 1.00 12.10 C ATOM 239 O MET A 404 -0.410 -22.857 -5.010 1.00 12.57 O ATOM 240 CB MET A 404 -2.376 -24.921 -6.301 1.00 11.71 C ATOM 241 CG MET A 404 -2.893 -24.093 -7.464 1.00 12.12 C ATOM 242 SD MET A 404 -4.663 -23.944 -7.322 1.00 13.56 S ATOM 243 CE MET A 404 -4.986 -22.927 -8.773 1.00 14.34 C ATOM 244 HA MET A 404 -0.413 -25.214 -7.261 1.00 0.00 H ATOM 245 HB2 MET A 404 -2.717 -25.951 -6.405 1.00 0.00 H ATOM 246 HB3 MET A 404 -2.750 -24.509 -5.364 1.00 0.00 H ATOM 247 HG2 MET A 404 -2.641 -24.584 -8.404 1.00 0.00 H ATOM 248 HG3 MET A 404 -2.439 -23.103 -7.439 1.00 0.00 H ATOM 249 HE1 MET A 404 -4.447 -21.984 -8.681 1.00 0.00 H ATOM 250 HE2 MET A 404 -4.650 -23.454 -9.666 1.00 0.00 H ATOM 251 HE3 MET A 404 -6.056 -22.730 -8.846 1.00 0.00 H ATOM 252 H MET A 404 -1.012 -26.508 -4.811 1.00 0.00 H ATOM 253 N GLY A 405 0.266 -22.926 -7.176 1.00 12.90 N ATOM 254 CA GLY A 405 0.748 -21.508 -7.129 1.00 14.03 C ATOM 255 C GLY A 405 2.210 -21.419 -6.837 1.00 13.72 C ATOM 256 O GLY A 405 2.745 -20.299 -6.842 1.00 14.35 O ATOM 257 HA3 GLY A 405 0.201 -20.977 -6.350 1.00 0.00 H ATOM 258 HA2 GLY A 405 0.553 -21.038 -8.093 1.00 0.00 H ATOM 259 H GLY A 405 0.393 -23.496 -8.036 1.00 0.00 H ATOM 260 N GLY A 406 2.914 -22.543 -6.654 1.00 13.45 N ATOM 261 CA GLY A 406 4.361 -22.471 -6.409 1.00 13.33 C ATOM 262 C GLY A 406 4.728 -22.157 -4.974 1.00 14.01 C ATOM 263 O GLY A 406 5.743 -21.499 -4.716 1.00 14.02 O ATOM 264 HA3 GLY A 406 4.779 -21.693 -7.048 1.00 0.00 H ATOM 265 HA2 GLY A 406 4.802 -23.432 -6.673 1.00 0.00 H ATOM 266 H GLY A 406 2.437 -23.467 -6.685 1.00 0.00 H ATOM 267 N VAL A 407 3.929 -22.631 -4.014 1.00 13.35 N ATOM 268 CA VAL A 407 4.264 -22.437 -2.620 1.00 13.84 C ATOM 269 C VAL A 407 4.717 -23.739 -1.990 1.00 13.43 C ATOM 270 O VAL A 407 4.295 -24.809 -2.362 1.00 13.55 O ATOM 271 CB VAL A 407 3.123 -21.831 -1.810 1.00 16.69 C ATOM 272 CG1 VAL A 407 2.896 -20.425 -2.327 1.00 19.26 C ATOM 273 CG2 VAL A 407 1.870 -22.579 -2.029 1.00 17.20 C ATOM 274 HA VAL A 407 5.084 -21.719 -2.600 1.00 0.00 H ATOM 275 HB VAL A 407 3.383 -21.856 -0.752 1.00 0.00 H ATOM 276 HG11 VAL A 407 3.807 -19.841 -2.199 1.00 0.00 H ATOM 277 HG12 VAL A 407 2.634 -20.466 -3.384 1.00 0.00 H ATOM 278 HG13 VAL A 407 2.084 -19.960 -1.768 1.00 0.00 H ATOM 279 HG21 VAL A 407 1.608 -22.545 -3.086 1.00 0.00 H ATOM 280 HG22 VAL A 407 2.009 -23.615 -1.721 1.00 0.00 H ATOM 281 HG23 VAL A 407 1.071 -22.128 -1.441 1.00 0.00 H ATOM 282 H VAL A 407 3.061 -23.143 -4.270 1.00 0.00 H ATOM 283 N MET A 408 5.521 -23.616 -0.940 1.00 13.36 N ATOM 284 CA MET A 408 5.911 -24.786 -0.169 1.00 12.92 C ATOM 285 C MET A 408 4.883 -25.014 0.955 1.00 13.40 C ATOM 286 O MET A 408 4.572 -24.106 1.721 1.00 13.80 O ATOM 287 CB MET A 408 7.339 -24.635 0.409 1.00 14.60 C ATOM 288 CG MET A 408 7.754 -26.024 1.090 1.00 15.38 C ATOM 289 SD MET A 408 9.345 -25.771 1.831 1.00 18.37 S ATOM 290 CE MET A 408 9.436 -27.315 2.754 1.00 13.82 C ATOM 291 HA MET A 408 5.926 -25.654 -0.829 1.00 0.00 H ATOM 292 HB2 MET A 408 8.038 -24.393 -0.392 1.00 0.00 H ATOM 293 HB3 MET A 408 7.353 -23.840 1.154 1.00 0.00 H ATOM 294 HG2 MET A 408 7.810 -26.810 0.337 1.00 0.00 H ATOM 295 HG3 MET A 408 7.025 -26.303 1.851 1.00 0.00 H ATOM 296 HE1 MET A 408 8.605 -27.366 3.457 1.00 0.00 H ATOM 297 HE2 MET A 408 9.380 -28.155 2.061 1.00 0.00 H ATOM 298 HE3 MET A 408 10.378 -27.355 3.300 1.00 0.00 H ATOM 299 H MET A 408 5.874 -22.677 -0.667 1.00 0.00 H ATOM 300 N THR A 409 4.389 -26.233 1.070 1.00 12.37 N ATOM 301 CA THR A 409 3.565 -26.631 2.186 1.00 12.17 C ATOM 302 C THR A 409 4.367 -27.657 2.979 1.00 11.47 C ATOM 303 O THR A 409 4.792 -28.680 2.436 1.00 12.16 O ATOM 304 CB THR A 409 2.284 -27.271 1.620 1.00 13.03 C ATOM 305 OG1 THR A 409 1.504 -26.253 0.975 1.00 14.20 O ATOM 306 CG2 THR A 409 1.418 -27.932 2.774 1.00 13.41 C ATOM 307 HA THR A 409 3.292 -25.792 2.826 1.00 0.00 H ATOM 308 HB THR A 409 2.566 -28.049 0.911 1.00 0.00 H ATOM 309 HG1 THR A 409 1.267 -25.553 1.634 1.00 0.00 H ATOM 310 HG23 THR A 409 2.004 -28.706 3.268 1.00 0.00 H ATOM 311 HG21 THR A 409 1.138 -27.168 3.499 1.00 0.00 H ATOM 312 HG22 THR A 409 0.519 -28.374 2.344 1.00 0.00 H ATOM 313 H THR A 409 4.601 -26.932 0.330 1.00 0.00 H ATOM 314 N THR A 410 4.536 -27.379 4.255 1.00 11.76 N ATOM 315 CA THR A 410 5.407 -28.189 5.113 1.00 11.74 C ATOM 316 C THR A 410 4.659 -29.404 5.613 1.00 12.19 C ATOM 317 O THR A 410 3.490 -29.249 6.082 1.00 13.07 O ATOM 318 CB THR A 410 5.762 -27.297 6.347 1.00 11.72 C ATOM 319 OG1 THR A 410 6.667 -26.295 5.777 1.00 13.85 O ATOM 320 CG2 THR A 410 6.612 -28.097 7.294 1.00 12.53 C ATOM 321 HA THR A 410 6.290 -28.516 4.565 1.00 0.00 H ATOM 322 HB THR A 410 4.878 -26.910 6.854 1.00 0.00 H ATOM 323 HG1 THR A 410 6.955 -25.670 6.488 1.00 0.00 H ATOM 324 HG23 THR A 410 6.003 -28.870 7.762 1.00 0.00 H ATOM 325 HG21 THR A 410 7.430 -28.561 6.743 1.00 0.00 H ATOM 326 HG22 THR A 410 7.017 -27.438 8.062 1.00 0.00 H ATOM 327 H THR A 410 4.038 -26.563 4.665 1.00 0.00 H ATOM 328 N LEU A 411 5.329 -30.575 5.601 1.00 12.01 N ATOM 329 CA LEU A 411 4.844 -31.769 6.257 1.00 12.79 C ATOM 330 C LEU A 411 5.596 -32.061 7.519 1.00 12.44 C ATOM 331 O LEU A 411 4.986 -32.567 8.509 1.00 13.87 O ATOM 332 CB LEU A 411 4.953 -33.001 5.346 1.00 13.61 C ATOM 333 CG LEU A 411 3.703 -32.973 4.472 1.00 17.64 C ATOM 334 CD1 LEU A 411 3.670 -32.140 3.215 1.00 14.47 C ATOM 335 CD2 LEU A 411 3.072 -34.351 4.382 1.00 19.41 C ATOM 336 HA LEU A 411 3.798 -31.572 6.492 1.00 0.00 H ATOM 337 HB2 LEU A 411 5.850 -32.942 4.730 1.00 0.00 H ATOM 338 HB3 LEU A 411 4.982 -33.914 5.941 1.00 0.00 H ATOM 339 HG LEU A 411 3.034 -32.319 5.032 1.00 0.00 H ATOM 340 HD21 LEU A 411 3.788 -35.049 3.948 1.00 0.00 H ATOM 341 HD22 LEU A 411 2.794 -34.688 5.381 1.00 0.00 H ATOM 342 HD23 LEU A 411 2.183 -34.302 3.753 1.00 0.00 H ATOM 343 HD11 LEU A 411 3.833 -31.093 3.470 1.00 0.00 H ATOM 344 HD12 LEU A 411 4.454 -32.476 2.537 1.00 0.00 H ATOM 345 HD13 LEU A 411 2.699 -32.251 2.733 1.00 0.00 H ATOM 346 H LEU A 411 6.237 -30.621 5.096 1.00 0.00 H ATOM 347 N ILE A 412 6.907 -31.744 7.551 1.00 12.51 N ATOM 348 CA ILE A 412 7.737 -32.001 8.778 1.00 11.42 C ATOM 349 C ILE A 412 8.440 -30.725 9.096 1.00 12.02 C ATOM 350 O ILE A 412 9.185 -30.174 8.269 1.00 11.66 O ATOM 351 CB ILE A 412 8.781 -33.152 8.574 1.00 12.19 C ATOM 352 CG1 ILE A 412 8.014 -34.469 8.301 1.00 12.08 C ATOM 353 CG2 ILE A 412 9.628 -33.219 9.845 1.00 12.72 C ATOM 354 CD1 ILE A 412 9.014 -35.579 7.911 1.00 12.57 C ATOM 355 HA ILE A 412 7.087 -32.325 9.591 1.00 0.00 H ATOM 356 HB ILE A 412 9.439 -32.979 7.723 1.00 0.00 H ATOM 357 HG12 ILE A 412 7.473 -34.767 9.199 1.00 0.00 H ATOM 358 HG13 ILE A 412 7.306 -34.315 7.486 1.00 0.00 H ATOM 359 HD11 ILE A 412 9.554 -35.280 7.012 1.00 0.00 H ATOM 360 HD12 ILE A 412 9.720 -35.733 8.727 1.00 0.00 H ATOM 361 HD13 ILE A 412 8.471 -36.505 7.720 1.00 0.00 H ATOM 362 HG21 ILE A 412 10.132 -32.264 9.995 1.00 0.00 H ATOM 363 HG22 ILE A 412 8.984 -33.430 10.699 1.00 0.00 H ATOM 364 HG23 ILE A 412 10.370 -34.011 9.744 1.00 0.00 H ATOM 365 H ILE A 412 7.350 -31.315 6.714 1.00 0.00 H ATOM 366 N ALA A 413 8.174 -30.188 10.307 1.00 12.04 N ATOM 367 CA ALA A 413 8.786 -28.874 10.617 1.00 12.56 C ATOM 368 C ALA A 413 10.313 -28.977 10.894 1.00 12.32 C ATOM 369 O ALA A 413 10.790 -30.008 11.318 1.00 12.03 O ATOM 370 CB ALA A 413 8.158 -28.321 11.910 1.00 13.17 C ATOM 371 HA ALA A 413 8.613 -28.237 9.750 1.00 0.00 H ATOM 372 HB1 ALA A 413 7.084 -28.203 11.769 1.00 0.00 H ATOM 373 HB2 ALA A 413 8.344 -29.016 12.729 1.00 0.00 H ATOM 374 HB3 ALA A 413 8.604 -27.354 12.144 1.00 0.00 H ATOM 375 H ALA A 413 7.565 -30.677 10.994 1.00 0.00 H ATOM 376 N LYS A 414 11.021 -27.882 10.591 1.00 12.12 N ATOM 377 CA LYS A 414 12.468 -27.797 10.912 1.00 13.25 C ATOM 378 C LYS A 414 12.707 -28.172 12.404 1.00 13.35 C ATOM 379 O LYS A 414 11.894 -27.853 13.265 1.00 13.50 O ATOM 380 CB LYS A 414 13.072 -26.430 10.626 1.00 14.25 C ATOM 381 CG LYS A 414 12.645 -25.312 11.535 1.00 17.51 C ATOM 382 CD LYS A 414 13.649 -24.124 11.265 1.00 17.58 C ATOM 383 CE LYS A 414 13.223 -23.057 12.239 1.00 21.04 C ATOM 384 NZ LYS A 414 14.257 -22.000 12.164 1.00 22.32 N ATOM 385 HA LYS A 414 12.970 -28.508 10.256 1.00 0.00 H ATOM 386 HB2 LYS A 414 14.156 -26.523 10.699 1.00 0.00 H ATOM 387 HB3 LYS A 414 12.801 -26.153 9.607 1.00 0.00 H ATOM 388 HG2 LYS A 414 11.625 -25.005 11.305 1.00 0.00 H ATOM 389 HG3 LYS A 414 12.702 -25.628 12.577 1.00 0.00 H ATOM 390 HD2 LYS A 414 14.677 -24.434 11.455 1.00 0.00 H ATOM 391 HD3 LYS A 414 13.562 -23.769 10.238 1.00 0.00 H ATOM 392 HE2 LYS A 414 13.170 -23.465 13.249 1.00 0.00 H ATOM 393 HE3 LYS A 414 12.249 -22.655 11.959 1.00 0.00 H ATOM 394 HZ1 LYS A 414 15.180 -22.401 12.425 1.00 0.00 H ATOM 395 HZ2 LYS A 414 14.301 -21.628 11.194 1.00 0.00 H ATOM 396 HZ3 LYS A 414 14.013 -21.231 12.821 1.00 0.00 H ATOM 397 H LYS A 414 10.551 -27.080 10.124 1.00 0.00 H ATOM 398 N ASN A 415 13.775 -28.941 12.566 1.00 12.70 N ATOM 399 CA ASN A 415 14.259 -29.349 13.868 1.00 13.91 C ATOM 400 C ASN A 415 13.392 -30.373 14.569 1.00 13.38 C ATOM 401 O ASN A 415 13.522 -30.556 15.833 1.00 14.70 O ATOM 402 CB ASN A 415 14.519 -28.133 14.765 1.00 15.02 C ATOM 403 CG ASN A 415 15.642 -27.282 14.217 1.00 17.34 C ATOM 404 OD1 ASN A 415 16.646 -27.805 13.806 1.00 17.32 O ATOM 405 ND2 ASN A 415 15.419 -26.026 14.144 1.00 21.59 N ATOM 406 HA ASN A 415 15.203 -29.859 13.678 1.00 0.00 H ATOM 407 HB2 ASN A 415 13.612 -27.532 14.822 1.00 0.00 H ATOM 408 HB3 ASN A 415 14.788 -28.478 15.763 1.00 0.00 H ATOM 409 HD22 ASN A 415 14.531 -25.633 14.517 1.00 0.00 H ATOM 410 HD21 ASN A 415 16.125 -25.397 13.711 1.00 0.00 H ATOM 411 H ASN A 415 14.287 -29.265 11.721 1.00 0.00 H ATOM 412 N THR A 416 12.555 -31.047 13.812 1.00 13.13 N ATOM 413 CA THR A 416 11.766 -32.178 14.416 1.00 13.22 C ATOM 414 C THR A 416 12.757 -33.356 14.637 1.00 13.33 C ATOM 415 O THR A 416 13.662 -33.603 13.793 1.00 12.59 O ATOM 416 CB THR A 416 10.688 -32.635 13.451 1.00 13.04 C ATOM 417 OG1 THR A 416 9.778 -31.515 13.234 1.00 13.61 O ATOM 418 CG2 THR A 416 9.936 -33.876 13.959 1.00 13.79 C ATOM 419 HA THR A 416 11.297 -31.858 15.347 1.00 0.00 H ATOM 420 HB THR A 416 11.150 -32.936 12.511 1.00 0.00 H ATOM 421 HG1 THR A 416 9.375 -31.247 14.098 1.00 0.00 H ATOM 422 HG23 THR A 416 10.643 -34.691 14.110 1.00 0.00 H ATOM 423 HG21 THR A 416 9.444 -33.640 14.903 1.00 0.00 H ATOM 424 HG22 THR A 416 9.189 -34.173 13.223 1.00 0.00 H ATOM 425 H THR A 416 12.439 -30.802 12.808 1.00 0.00 H ATOM 426 N THR A 417 12.637 -33.970 15.823 1.00 13.24 N ATOM 427 CA THR A 417 13.534 -35.111 16.117 1.00 13.78 C ATOM 428 C THR A 417 13.207 -36.278 15.132 1.00 13.64 C ATOM 429 O THR A 417 12.012 -36.548 14.799 1.00 15.00 O ATOM 430 CB THR A 417 13.457 -35.573 17.577 1.00 15.03 C ATOM 431 OG1 THR A 417 12.097 -35.945 17.754 1.00 17.86 O ATOM 432 CG2 THR A 417 13.718 -34.405 18.530 1.00 14.82 C ATOM 433 HA THR A 417 14.562 -34.781 15.971 1.00 0.00 H ATOM 434 HB THR A 417 14.181 -36.363 17.778 1.00 0.00 H ATOM 435 HG1 THR A 417 11.870 -36.672 17.121 1.00 0.00 H ATOM 436 HG23 THR A 417 14.754 -34.082 18.431 1.00 0.00 H ATOM 437 HG21 THR A 417 13.053 -33.578 18.280 1.00 0.00 H ATOM 438 HG22 THR A 417 13.532 -34.726 19.555 1.00 0.00 H ATOM 439 H THR A 417 11.932 -33.653 16.519 1.00 0.00 H ATOM 440 N ILE A 418 14.220 -37.004 14.709 1.00 14.24 N ATOM 441 CA ILE A 418 14.046 -38.195 13.890 1.00 16.19 C ATOM 442 C ILE A 418 14.199 -39.450 14.788 1.00 15.32 C ATOM 443 O ILE A 418 15.048 -39.450 15.717 1.00 15.98 O ATOM 444 CB ILE A 418 15.222 -38.067 12.882 1.00 19.51 C ATOM 445 CG1 ILE A 418 14.866 -37.061 11.784 1.00 21.49 C ATOM 446 CG2 ILE A 418 16.026 -39.326 12.611 1.00 25.33 C ATOM 447 CD1 ILE A 418 16.239 -36.741 11.179 1.00 26.92 C ATOM 448 HA ILE A 418 13.077 -38.286 13.400 1.00 0.00 H ATOM 449 HB ILE A 418 16.085 -37.589 13.346 1.00 0.00 H ATOM 450 HG12 ILE A 418 14.201 -37.504 11.043 1.00 0.00 H ATOM 451 HG13 ILE A 418 14.400 -36.168 12.201 1.00 0.00 H ATOM 452 HD11 ILE A 418 16.885 -36.320 11.949 1.00 0.00 H ATOM 453 HD12 ILE A 418 16.685 -37.656 10.790 1.00 0.00 H ATOM 454 HD13 ILE A 418 16.119 -36.021 10.370 1.00 0.00 H ATOM 455 HG21 ILE A 418 16.469 -39.680 13.542 1.00 0.00 H ATOM 456 HG22 ILE A 418 15.369 -40.095 12.205 1.00 0.00 H ATOM 457 HG23 ILE A 418 16.815 -39.104 11.892 1.00 0.00 H ATOM 458 H ILE A 418 15.184 -36.715 14.971 1.00 0.00 H ATOM 459 N PRO A 419 13.493 -40.536 14.465 1.00 15.26 N ATOM 460 CA PRO A 419 12.566 -40.672 13.287 1.00 15.42 C ATOM 461 C PRO A 419 11.237 -39.921 13.518 1.00 14.75 C ATOM 462 O PRO A 419 10.877 -39.629 14.670 1.00 15.30 O ATOM 463 CB PRO A 419 12.319 -42.215 13.201 1.00 15.53 C ATOM 464 CG PRO A 419 12.424 -42.614 14.673 1.00 17.17 C ATOM 465 CD PRO A 419 13.591 -41.801 15.240 1.00 16.46 C ATOM 466 HA PRO A 419 12.985 -40.247 12.375 1.00 0.00 H ATOM 467 HD3 PRO A 419 13.467 -41.622 16.308 1.00 0.00 H ATOM 468 HD2 PRO A 419 14.544 -42.300 15.065 1.00 0.00 H ATOM 469 HG3 PRO A 419 12.624 -43.682 14.764 1.00 0.00 H ATOM 470 HG2 PRO A 419 11.501 -42.372 15.199 1.00 0.00 H ATOM 471 HB2 PRO A 419 11.333 -42.440 12.795 1.00 0.00 H ATOM 472 HB3 PRO A 419 13.080 -42.709 12.597 1.00 0.00 H ATOM 473 N THR A 420 10.544 -39.635 12.431 1.00 14.20 N ATOM 474 CA THR A 420 9.248 -39.012 12.506 1.00 15.31 C ATOM 475 C THR A 420 8.452 -39.283 11.246 1.00 15.38 C ATOM 476 O THR A 420 9.016 -39.667 10.178 1.00 14.67 O ATOM 477 CB THR A 420 9.434 -37.494 12.768 1.00 16.22 C ATOM 478 OG1 THR A 420 8.178 -36.886 13.088 1.00 18.21 O ATOM 479 CG2 THR A 420 10.029 -36.729 11.480 1.00 15.44 C ATOM 480 HA THR A 420 8.677 -39.436 13.332 1.00 0.00 H ATOM 481 HB THR A 420 10.135 -37.406 13.598 1.00 0.00 H ATOM 482 HG1 THR A 420 7.551 -37.009 12.332 1.00 0.00 H ATOM 483 HG23 THR A 420 10.989 -37.169 11.209 1.00 0.00 H ATOM 484 HG21 THR A 420 9.334 -36.829 10.646 1.00 0.00 H ATOM 485 HG22 THR A 420 10.165 -35.674 11.717 1.00 0.00 H ATOM 486 H THR A 420 10.944 -39.865 11.499 1.00 0.00 H ATOM 487 N LYS A 421 7.140 -39.201 11.364 1.00 15.87 N ATOM 488 CA LYS A 421 6.322 -39.454 10.190 1.00 15.81 C ATOM 489 C LYS A 421 5.144 -38.479 10.288 1.00 16.95 C ATOM 490 O LYS A 421 4.593 -38.239 11.384 1.00 16.27 O ATOM 491 CB LYS A 421 5.738 -40.854 10.347 1.00 18.49 C ATOM 492 CG LYS A 421 4.776 -41.316 9.238 1.00 22.77 C ATOM 493 CD LYS A 421 4.510 -42.806 9.563 1.00 27.58 C ATOM 494 CE LYS A 421 4.232 -43.679 8.343 1.00 33.14 C ATOM 495 NZ LYS A 421 2.740 -43.887 8.446 1.00 39.90 N ATOM 496 HA LYS A 421 6.883 -39.351 9.261 1.00 0.00 H ATOM 497 HB2 LYS A 421 6.568 -41.559 10.383 1.00 0.00 H ATOM 498 HB3 LYS A 421 5.196 -40.885 11.292 1.00 0.00 H ATOM 499 HG2 LYS A 421 3.849 -40.742 9.266 1.00 0.00 H ATOM 500 HG3 LYS A 421 5.238 -41.211 8.256 1.00 0.00 H ATOM 501 HD2 LYS A 421 5.386 -43.205 10.075 1.00 0.00 H ATOM 502 HD3 LYS A 421 3.646 -42.861 10.226 1.00 0.00 H ATOM 503 HE2 LYS A 421 4.770 -44.625 8.401 1.00 0.00 H ATOM 504 HE3 LYS A 421 4.499 -43.167 7.419 1.00 0.00 H ATOM 505 HZ1 LYS A 421 2.518 -44.358 9.346 1.00 0.00 H ATOM 506 HZ2 LYS A 421 2.259 -42.966 8.408 1.00 0.00 H ATOM 507 HZ3 LYS A 421 2.418 -44.480 7.654 1.00 0.00 H ATOM 508 H LYS A 421 6.702 -38.961 12.276 1.00 0.00 H ATOM 509 N HIS A 422 4.748 -37.901 9.163 1.00 13.58 N ATOM 510 CA HIS A 422 3.532 -37.078 9.135 1.00 15.10 C ATOM 511 C HIS A 422 2.833 -37.219 7.781 1.00 14.61 C ATOM 512 O HIS A 422 3.532 -37.377 6.757 1.00 13.83 O ATOM 513 CB HIS A 422 3.833 -35.600 9.324 1.00 17.15 C ATOM 514 CG HIS A 422 2.554 -34.765 9.471 1.00 20.97 C ATOM 515 ND1 HIS A 422 1.689 -34.864 10.564 1.00 27.05 N ATOM 516 CD2 HIS A 422 2.033 -33.795 8.663 1.00 24.27 C ATOM 517 CE1 HIS A 422 0.706 -33.987 10.404 1.00 28.34 C ATOM 518 NE2 HIS A 422 0.918 -33.326 9.262 1.00 27.51 N ATOM 519 HA HIS A 422 2.904 -37.431 9.953 1.00 0.00 H ATOM 520 HB2 HIS A 422 4.439 -35.476 10.222 1.00 0.00 H ATOM 521 HB3 HIS A 422 4.390 -35.241 8.459 1.00 0.00 H ATOM 522 HD2 HIS A 422 2.442 -33.461 7.710 1.00 0.00 H ATOM 523 HE1 HIS A 422 -0.130 -33.832 11.086 1.00 0.00 H ATOM 524 H HIS A 422 5.303 -38.031 8.293 1.00 0.00 H ATOM 525 N SER A 423 1.487 -37.190 7.767 1.00 14.28 N ATOM 526 CA SER A 423 0.784 -37.296 6.439 1.00 14.42 C ATOM 527 C SER A 423 -0.181 -36.142 6.366 1.00 15.25 C ATOM 528 O SER A 423 -0.599 -35.576 7.440 1.00 15.18 O ATOM 529 CB SER A 423 -0.140 -38.516 6.450 1.00 16.00 C ATOM 530 OG SER A 423 0.713 -39.652 6.536 1.00 20.15 O ATOM 531 HA SER A 423 1.524 -37.334 5.640 1.00 0.00 H ATOM 532 HB2 SER A 423 -0.730 -38.553 5.534 1.00 0.00 H ATOM 533 HB3 SER A 423 -0.809 -38.478 7.310 1.00 0.00 H ATOM 534 HG SER A 423 1.319 -39.668 5.753 1.00 0.00 H ATOM 535 H SER A 423 0.946 -37.097 8.651 1.00 0.00 H ATOM 536 N GLN A 424 -0.572 -35.820 5.153 1.00 13.64 N ATOM 537 CA GLN A 424 -1.579 -34.766 5.004 1.00 14.21 C ATOM 538 C GLN A 424 -2.302 -35.114 3.700 1.00 12.94 C ATOM 539 O GLN A 424 -1.708 -35.651 2.777 1.00 12.25 O ATOM 540 CB GLN A 424 -0.960 -33.375 4.971 1.00 15.29 C ATOM 541 CG GLN A 424 -1.946 -32.235 4.549 1.00 18.51 C ATOM 542 CD GLN A 424 -1.376 -30.819 4.828 1.00 23.15 C ATOM 543 OE1 GLN A 424 -0.430 -30.685 5.610 1.00 29.27 O ATOM 544 NE2 GLN A 424 -1.856 -29.808 4.103 1.00 23.54 N ATOM 545 HA GLN A 424 -2.262 -34.730 5.852 1.00 0.00 H ATOM 546 HB2 GLN A 424 -0.582 -33.147 5.967 1.00 0.00 H ATOM 547 HB3 GLN A 424 -0.131 -33.388 4.263 1.00 0.00 H ATOM 548 HG2 GLN A 424 -2.149 -32.326 3.482 1.00 0.00 H ATOM 549 HG3 GLN A 424 -2.876 -32.353 5.106 1.00 0.00 H ATOM 550 HE22 GLN A 424 -2.655 -29.965 3.456 1.00 0.00 H ATOM 551 HE21 GLN A 424 -1.431 -28.862 4.185 1.00 0.00 H ATOM 552 H GLN A 424 -0.177 -36.301 4.320 1.00 0.00 H ATOM 553 N VAL A 425 -3.593 -34.789 3.627 1.00 12.08 N ATOM 554 CA VAL A 425 -4.374 -35.085 2.399 1.00 12.50 C ATOM 555 C VAL A 425 -4.487 -33.878 1.536 1.00 12.40 C ATOM 556 O VAL A 425 -4.728 -32.768 2.057 1.00 13.88 O ATOM 557 CB VAL A 425 -5.775 -35.592 2.748 1.00 13.58 C ATOM 558 CG1 VAL A 425 -6.614 -35.865 1.473 1.00 13.98 C ATOM 559 CG2 VAL A 425 -5.579 -36.899 3.547 1.00 14.15 C ATOM 560 HA VAL A 425 -3.840 -35.864 1.854 1.00 0.00 H ATOM 561 HB VAL A 425 -6.318 -34.844 3.325 1.00 0.00 H ATOM 562 HG11 VAL A 425 -6.713 -34.943 0.900 1.00 0.00 H ATOM 563 HG12 VAL A 425 -6.114 -36.620 0.866 1.00 0.00 H ATOM 564 HG13 VAL A 425 -7.603 -36.224 1.760 1.00 0.00 H ATOM 565 HG21 VAL A 425 -5.043 -37.622 2.932 1.00 0.00 H ATOM 566 HG22 VAL A 425 -5.003 -36.689 4.448 1.00 0.00 H ATOM 567 HG23 VAL A 425 -6.553 -37.305 3.822 1.00 0.00 H ATOM 568 H VAL A 425 -4.056 -34.325 4.435 1.00 0.00 H ATOM 569 N PHE A 426 -4.247 -34.018 0.234 1.00 11.66 N ATOM 570 CA PHE A 426 -4.315 -32.914 -0.723 1.00 11.63 C ATOM 571 C PHE A 426 -5.329 -33.318 -1.803 1.00 11.83 C ATOM 572 O PHE A 426 -5.811 -34.470 -1.851 1.00 12.99 O ATOM 573 CB PHE A 426 -2.906 -32.781 -1.414 1.00 11.64 C ATOM 574 CG PHE A 426 -1.856 -32.344 -0.433 1.00 11.66 C ATOM 575 CD1 PHE A 426 -1.161 -33.278 0.397 1.00 11.45 C ATOM 576 CD2 PHE A 426 -1.639 -30.966 -0.237 1.00 12.72 C ATOM 577 CE1 PHE A 426 -0.193 -32.832 1.325 1.00 12.14 C ATOM 578 CE2 PHE A 426 -0.675 -30.542 0.681 1.00 12.59 C ATOM 579 CZ PHE A 426 0.022 -31.465 1.496 1.00 12.92 C ATOM 580 HA PHE A 426 -4.596 -31.981 -0.235 1.00 0.00 H ATOM 581 HB2 PHE A 426 -2.622 -33.747 -1.831 1.00 0.00 H ATOM 582 HB3 PHE A 426 -2.971 -32.045 -2.216 1.00 0.00 H ATOM 583 HD2 PHE A 426 -2.220 -30.234 -0.799 1.00 0.00 H ATOM 584 HE2 PHE A 426 -0.455 -29.478 0.771 1.00 0.00 H ATOM 585 HZ PHE A 426 0.722 -31.110 2.252 1.00 0.00 H ATOM 586 HE1 PHE A 426 0.383 -33.553 1.905 1.00 0.00 H ATOM 587 HD1 PHE A 426 -1.380 -34.343 0.313 1.00 0.00 H ATOM 588 H PHE A 426 -3.998 -34.963 -0.122 1.00 0.00 H ATOM 589 N SER A 427 -5.672 -32.344 -2.616 1.00 10.82 N ATOM 590 CA SER A 427 -6.511 -32.667 -3.774 1.00 10.75 C ATOM 591 C SER A 427 -5.870 -32.073 -5.031 1.00 10.62 C ATOM 592 O SER A 427 -4.673 -31.655 -5.065 1.00 12.30 O ATOM 593 CB SER A 427 -7.914 -32.081 -3.559 1.00 10.66 C ATOM 594 OG SER A 427 -8.792 -32.621 -4.567 1.00 11.20 O ATOM 595 HA SER A 427 -6.595 -33.747 -3.893 1.00 0.00 H ATOM 596 HB2 SER A 427 -7.877 -30.995 -3.646 1.00 0.00 H ATOM 597 HB3 SER A 427 -8.279 -32.353 -2.569 1.00 0.00 H ATOM 598 HG SER A 427 -8.820 -33.607 -4.485 1.00 0.00 H ATOM 599 H SER A 427 -5.356 -31.368 -2.442 1.00 0.00 H ATOM 600 N THR A 428 -6.586 -32.199 -6.138 1.00 11.07 N ATOM 601 CA THR A 428 -6.100 -31.675 -7.408 1.00 10.93 C ATOM 602 C THR A 428 -6.499 -30.208 -7.557 1.00 11.18 C ATOM 603 O THR A 428 -7.546 -29.742 -7.056 1.00 11.80 O ATOM 604 CB THR A 428 -6.773 -32.405 -8.570 1.00 10.66 C ATOM 605 OG1 THR A 428 -8.197 -32.505 -8.380 1.00 10.86 O ATOM 606 CG2 THR A 428 -6.236 -33.843 -8.685 1.00 11.24 C ATOM 607 HA THR A 428 -5.018 -31.804 -7.422 1.00 0.00 H ATOM 608 HB THR A 428 -6.554 -31.827 -9.468 1.00 0.00 H ATOM 609 HG1 THR A 428 -8.599 -32.982 -9.149 1.00 0.00 H ATOM 610 HG23 THR A 428 -5.156 -33.816 -8.831 1.00 0.00 H ATOM 611 HG21 THR A 428 -6.467 -34.390 -7.771 1.00 0.00 H ATOM 612 HG22 THR A 428 -6.706 -34.338 -9.535 1.00 0.00 H ATOM 613 H THR A 428 -7.508 -32.679 -6.100 1.00 0.00 H ATOM 614 N ALA A 429 -5.708 -29.508 -8.378 1.00 11.45 N ATOM 615 CA ALA A 429 -5.793 -28.037 -8.557 1.00 12.05 C ATOM 616 C ALA A 429 -6.785 -27.586 -9.631 1.00 12.78 C ATOM 617 O ALA A 429 -7.359 -26.461 -9.491 1.00 12.66 O ATOM 618 CB ALA A 429 -4.404 -27.476 -8.914 1.00 11.63 C ATOM 619 HA ALA A 429 -6.157 -27.649 -7.606 1.00 0.00 H ATOM 620 HB1 ALA A 429 -3.704 -27.703 -8.110 1.00 0.00 H ATOM 621 HB2 ALA A 429 -4.056 -27.934 -9.840 1.00 0.00 H ATOM 622 HB3 ALA A 429 -4.472 -26.396 -9.044 1.00 0.00 H ATOM 623 H ALA A 429 -4.990 -30.026 -8.924 1.00 0.00 H ATOM 624 N GLU A 430 -7.027 -28.452 -10.604 1.00 12.13 N ATOM 625 CA GLU A 430 -7.898 -28.102 -11.692 1.00 12.71 C ATOM 626 C GLU A 430 -8.753 -29.318 -12.055 1.00 12.05 C ATOM 627 O GLU A 430 -8.425 -30.469 -11.728 1.00 12.32 O ATOM 628 CB GLU A 430 -7.170 -27.711 -12.963 1.00 12.96 C ATOM 629 CG GLU A 430 -6.116 -26.585 -12.769 1.00 14.00 C ATOM 630 CD GLU A 430 -6.750 -25.202 -12.507 1.00 15.36 C ATOM 631 OE1 GLU A 430 -7.993 -24.989 -12.603 1.00 16.95 O ATOM 632 OE2 GLU A 430 -5.926 -24.279 -12.151 1.00 17.81 O ATOM 633 HA GLU A 430 -8.476 -27.247 -11.343 1.00 0.00 H ATOM 634 HB2 GLU A 430 -6.661 -28.593 -13.352 1.00 0.00 H ATOM 635 HB3 GLU A 430 -7.908 -27.369 -13.689 1.00 0.00 H ATOM 636 HG2 GLU A 430 -5.484 -26.844 -11.920 1.00 0.00 H ATOM 637 HG3 GLU A 430 -5.505 -26.522 -13.670 1.00 0.00 H ATOM 638 H GLU A 430 -6.583 -29.392 -10.580 1.00 0.00 H ATOM 639 N ASP A 431 -9.832 -29.013 -12.715 1.00 13.04 N ATOM 640 CA ASP A 431 -10.797 -30.050 -13.082 1.00 14.36 C ATOM 641 C ASP A 431 -10.128 -31.038 -14.042 1.00 14.67 C ATOM 642 O ASP A 431 -9.281 -30.656 -14.882 1.00 15.64 O ATOM 643 CB ASP A 431 -11.975 -29.444 -13.846 1.00 15.80 C ATOM 644 CG ASP A 431 -12.925 -28.643 -12.970 1.00 17.05 C ATOM 645 OD1 ASP A 431 -12.846 -28.653 -11.721 1.00 15.69 O ATOM 646 OD2 ASP A 431 -13.842 -28.023 -13.600 1.00 19.21 O ATOM 647 HA ASP A 431 -11.138 -30.531 -12.165 1.00 0.00 H ATOM 648 HB2 ASP A 431 -11.581 -28.785 -14.619 1.00 0.00 H ATOM 649 HB3 ASP A 431 -12.536 -30.254 -14.312 1.00 0.00 H ATOM 650 H ASP A 431 -10.010 -28.024 -12.984 1.00 0.00 H ATOM 651 N ASN A 432 -10.517 -32.305 -13.900 1.00 14.26 N ATOM 652 CA ASN A 432 -10.139 -33.363 -14.858 1.00 15.23 C ATOM 653 C ASN A 432 -8.663 -33.726 -14.831 1.00 15.02 C ATOM 654 O ASN A 432 -8.134 -34.258 -15.809 1.00 15.37 O ATOM 655 CB ASN A 432 -10.625 -32.987 -16.262 1.00 17.17 C ATOM 656 CG ASN A 432 -12.143 -32.923 -16.300 1.00 21.12 C ATOM 657 OD1 ASN A 432 -12.813 -33.717 -15.661 1.00 24.11 O ATOM 658 ND2 ASN A 432 -12.679 -31.925 -16.973 1.00 25.37 N ATOM 659 HA ASN A 432 -10.642 -34.277 -14.543 1.00 0.00 H ATOM 660 HB2 ASN A 432 -10.218 -32.013 -16.534 1.00 0.00 H ATOM 661 HB3 ASN A 432 -10.279 -33.736 -16.974 1.00 0.00 H ATOM 662 HD22 ASN A 432 -12.071 -31.270 -17.505 1.00 0.00 H ATOM 663 HD21 ASN A 432 -13.710 -31.792 -16.972 1.00 0.00 H ATOM 664 H ASN A 432 -11.109 -32.558 -13.083 1.00 0.00 H ATOM 665 N GLN A 433 -8.003 -33.482 -13.697 1.00 14.56 N ATOM 666 CA GLN A 433 -6.596 -33.832 -13.639 1.00 15.52 C ATOM 667 C GLN A 433 -6.419 -35.286 -13.352 1.00 15.72 C ATOM 668 O GLN A 433 -7.079 -35.818 -12.446 1.00 19.62 O ATOM 669 CB GLN A 433 -6.028 -33.086 -12.457 1.00 16.70 C ATOM 670 CG GLN A 433 -4.877 -32.262 -12.680 1.00 16.67 C ATOM 671 CD GLN A 433 -4.449 -31.526 -11.419 1.00 14.90 C ATOM 672 OE1 GLN A 433 -4.838 -30.362 -11.248 1.00 14.33 O ATOM 673 NE2 GLN A 433 -3.471 -32.099 -10.679 1.00 15.66 N ATOM 674 HA GLN A 433 -6.115 -33.590 -14.587 1.00 0.00 H ATOM 675 HB2 GLN A 433 -6.818 -32.444 -12.067 1.00 0.00 H ATOM 676 HB3 GLN A 433 -5.758 -33.826 -11.704 1.00 0.00 H ATOM 677 HG2 GLN A 433 -4.053 -32.891 -13.017 1.00 0.00 H ATOM 678 HG3 GLN A 433 -5.113 -31.530 -13.452 1.00 0.00 H ATOM 679 HE22 GLN A 433 -3.184 -33.081 -10.867 1.00 0.00 H ATOM 680 HE21 GLN A 433 -3.006 -31.557 -9.923 1.00 0.00 H ATOM 681 H GLN A 433 -8.483 -33.054 -12.880 1.00 0.00 H ATOM 682 N SER A 434 -5.603 -36.002 -14.112 1.00 14.62 N ATOM 683 CA SER A 434 -5.457 -37.425 -13.849 1.00 14.75 C ATOM 684 C SER A 434 -4.085 -37.712 -13.170 1.00 14.31 C ATOM 685 O SER A 434 -3.760 -38.858 -12.805 1.00 14.47 O ATOM 686 CB SER A 434 -5.682 -38.239 -15.142 1.00 16.40 C ATOM 687 OG SER A 434 -5.564 -39.605 -14.839 1.00 17.28 O ATOM 688 HA SER A 434 -6.224 -37.748 -13.145 1.00 0.00 H ATOM 689 HB2 SER A 434 -4.935 -37.962 -15.885 1.00 0.00 H ATOM 690 HB3 SER A 434 -6.678 -38.035 -15.536 1.00 0.00 H ATOM 691 HG SER A 434 -4.659 -39.785 -14.480 1.00 0.00 H ATOM 692 H SER A 434 -5.074 -35.552 -14.886 1.00 0.00 H ATOM 693 N ALA A 435 -3.277 -36.691 -12.989 1.00 13.35 N ATOM 694 CA ALA A 435 -2.030 -36.912 -12.268 1.00 13.51 C ATOM 695 C ALA A 435 -1.791 -35.727 -11.324 1.00 12.53 C ATOM 696 O ALA A 435 -2.300 -34.585 -11.572 1.00 13.29 O ATOM 697 CB ALA A 435 -0.884 -37.036 -13.230 1.00 14.30 C ATOM 698 HA ALA A 435 -2.100 -37.837 -11.696 1.00 0.00 H ATOM 699 HB1 ALA A 435 -1.062 -37.878 -13.899 1.00 0.00 H ATOM 700 HB2 ALA A 435 -0.800 -36.119 -13.813 1.00 0.00 H ATOM 701 HB3 ALA A 435 0.039 -37.201 -12.674 1.00 0.00 H ATOM 702 H ALA A 435 -3.522 -35.748 -13.352 1.00 0.00 H ATOM 703 N VAL A 436 -0.907 -35.983 -10.356 1.00 12.46 N ATOM 704 CA VAL A 436 -0.369 -34.863 -9.561 1.00 11.81 C ATOM 705 C VAL A 436 1.150 -35.045 -9.585 1.00 12.74 C ATOM 706 O VAL A 436 1.664 -36.158 -9.624 1.00 13.22 O ATOM 707 CB VAL A 436 -0.894 -34.790 -8.076 1.00 11.25 C ATOM 708 CG1 VAL A 436 -2.437 -34.433 -8.076 1.00 11.70 C ATOM 709 CG2 VAL A 436 -0.657 -36.147 -7.344 1.00 11.60 C ATOM 710 HA VAL A 436 -0.703 -33.922 -9.999 1.00 0.00 H ATOM 711 HB VAL A 436 -0.344 -34.013 -7.545 1.00 0.00 H ATOM 712 HG11 VAL A 436 -2.585 -33.468 -8.562 1.00 0.00 H ATOM 713 HG12 VAL A 436 -2.987 -35.202 -8.618 1.00 0.00 H ATOM 714 HG13 VAL A 436 -2.797 -34.383 -7.048 1.00 0.00 H ATOM 715 HG21 VAL A 436 -1.190 -36.940 -7.869 1.00 0.00 H ATOM 716 HG22 VAL A 436 0.410 -36.370 -7.332 1.00 0.00 H ATOM 717 HG23 VAL A 436 -1.026 -36.076 -6.321 1.00 0.00 H ATOM 718 H VAL A 436 -0.602 -36.959 -10.165 1.00 0.00 H ATOM 719 N THR A 437 1.883 -33.938 -9.530 1.00 12.36 N ATOM 720 CA THR A 437 3.357 -34.053 -9.424 1.00 13.17 C ATOM 721 C THR A 437 3.714 -33.741 -7.933 1.00 12.86 C ATOM 722 O THR A 437 3.274 -32.692 -7.401 1.00 13.43 O ATOM 723 CB THR A 437 4.012 -33.026 -10.322 1.00 14.31 C ATOM 724 OG1 THR A 437 3.714 -33.420 -11.663 1.00 16.17 O ATOM 725 CG2 THR A 437 5.544 -33.017 -10.124 1.00 15.39 C ATOM 726 HA THR A 437 3.702 -35.043 -9.722 1.00 0.00 H ATOM 727 HB THR A 437 3.643 -32.026 -10.094 1.00 0.00 H ATOM 728 HG1 THR A 437 4.123 -32.776 -12.294 1.00 0.00 H ATOM 729 HG23 THR A 437 5.775 -32.717 -9.102 1.00 0.00 H ATOM 730 HG21 THR A 437 5.939 -34.016 -10.309 1.00 0.00 H ATOM 731 HG22 THR A 437 5.995 -32.312 -10.822 1.00 0.00 H ATOM 732 H THR A 437 1.428 -33.003 -9.561 1.00 0.00 H ATOM 733 N ILE A 438 4.474 -34.636 -7.307 1.00 11.91 N ATOM 734 CA ILE A 438 4.924 -34.450 -5.908 1.00 12.06 C ATOM 735 C ILE A 438 6.354 -33.940 -5.985 1.00 11.80 C ATOM 736 O ILE A 438 7.230 -34.734 -6.306 1.00 11.83 O ATOM 737 CB ILE A 438 4.882 -35.795 -5.112 1.00 12.22 C ATOM 738 CG1 ILE A 438 3.457 -36.399 -5.193 1.00 13.33 C ATOM 739 CG2 ILE A 438 5.356 -35.487 -3.659 1.00 12.70 C ATOM 740 CD1 ILE A 438 2.320 -35.455 -4.715 1.00 14.92 C ATOM 741 HA ILE A 438 4.269 -33.752 -5.386 1.00 0.00 H ATOM 742 HB ILE A 438 5.547 -36.550 -5.531 1.00 0.00 H ATOM 743 HG12 ILE A 438 3.261 -36.668 -6.231 1.00 0.00 H ATOM 744 HG13 ILE A 438 3.434 -37.297 -4.576 1.00 0.00 H ATOM 745 HD11 ILE A 438 2.488 -35.185 -3.673 1.00 0.00 H ATOM 746 HD12 ILE A 438 2.315 -34.554 -5.329 1.00 0.00 H ATOM 747 HD13 ILE A 438 1.362 -35.966 -4.809 1.00 0.00 H ATOM 748 HG21 ILE A 438 6.370 -35.089 -3.686 1.00 0.00 H ATOM 749 HG22 ILE A 438 4.688 -34.753 -3.208 1.00 0.00 H ATOM 750 HG23 ILE A 438 5.340 -36.405 -3.071 1.00 0.00 H ATOM 751 H ILE A 438 4.762 -35.495 -7.817 1.00 0.00 H ATOM 752 N HIS A 439 6.583 -32.668 -5.618 1.00 11.57 N ATOM 753 CA HIS A 439 7.935 -32.060 -5.691 1.00 12.08 C ATOM 754 C HIS A 439 8.301 -31.942 -4.249 1.00 11.79 C ATOM 755 O HIS A 439 7.678 -31.171 -3.551 1.00 11.09 O ATOM 756 CB HIS A 439 7.926 -30.591 -6.183 1.00 13.37 C ATOM 757 CG HIS A 439 7.685 -30.394 -7.663 1.00 14.49 C ATOM 758 ND1 HIS A 439 8.693 -30.400 -8.567 1.00 15.73 N ATOM 759 CD2 HIS A 439 6.523 -30.010 -8.380 1.00 15.41 C ATOM 760 CE1 HIS A 439 8.163 -30.153 -9.818 1.00 15.77 C ATOM 761 NE2 HIS A 439 6.888 -29.840 -9.682 1.00 15.25 N ATOM 762 HA HIS A 439 8.572 -32.646 -6.353 1.00 0.00 H ATOM 763 HB2 HIS A 439 7.141 -30.062 -5.643 1.00 0.00 H ATOM 764 HB3 HIS A 439 8.893 -30.151 -5.940 1.00 0.00 H ATOM 765 HD2 HIS A 439 5.523 -29.876 -7.966 1.00 0.00 H ATOM 766 HE1 HIS A 439 8.707 -30.207 -10.761 1.00 0.00 H ATOM 767 H HIS A 439 5.789 -32.092 -5.272 1.00 0.00 H ATOM 768 N VAL A 440 9.295 -32.715 -3.803 1.00 11.11 N ATOM 769 CA VAL A 440 9.716 -32.784 -2.427 1.00 10.83 C ATOM 770 C VAL A 440 10.769 -31.666 -2.182 1.00 10.95 C ATOM 771 O VAL A 440 11.729 -31.528 -2.954 1.00 11.03 O ATOM 772 CB VAL A 440 10.364 -34.158 -2.075 1.00 11.01 C ATOM 773 CG1 VAL A 440 10.763 -34.200 -0.599 1.00 10.95 C ATOM 774 CG2 VAL A 440 9.326 -35.219 -2.403 1.00 11.24 C ATOM 775 HA VAL A 440 8.835 -32.658 -1.798 1.00 0.00 H ATOM 776 HB VAL A 440 11.277 -34.328 -2.646 1.00 0.00 H ATOM 777 HG11 VAL A 440 11.482 -33.406 -0.396 1.00 0.00 H ATOM 778 HG12 VAL A 440 9.877 -34.057 0.020 1.00 0.00 H ATOM 779 HG13 VAL A 440 11.213 -35.167 -0.373 1.00 0.00 H ATOM 780 HG21 VAL A 440 8.430 -35.045 -1.807 1.00 0.00 H ATOM 781 HG22 VAL A 440 9.075 -35.165 -3.462 1.00 0.00 H ATOM 782 HG23 VAL A 440 9.731 -36.205 -2.174 1.00 0.00 H ATOM 783 H VAL A 440 9.798 -33.306 -4.495 1.00 0.00 H ATOM 784 N LEU A 441 10.565 -30.885 -1.149 1.00 10.35 N ATOM 785 CA LEU A 441 11.368 -29.672 -0.907 1.00 10.69 C ATOM 786 C LEU A 441 11.888 -29.618 0.507 1.00 10.52 C ATOM 787 O LEU A 441 11.235 -30.070 1.464 1.00 11.53 O ATOM 788 CB LEU A 441 10.382 -28.444 -0.991 1.00 11.37 C ATOM 789 CG LEU A 441 9.724 -28.329 -2.414 1.00 12.57 C ATOM 790 CD1 LEU A 441 8.624 -27.220 -2.376 1.00 13.70 C ATOM 791 CD2 LEU A 441 10.813 -28.027 -3.447 1.00 15.51 C ATOM 792 HA LEU A 441 12.189 -29.664 -1.624 1.00 0.00 H ATOM 793 HB2 LEU A 441 9.596 -28.569 -0.246 1.00 0.00 H ATOM 794 HB3 LEU A 441 10.937 -27.529 -0.782 1.00 0.00 H ATOM 795 HG LEU A 441 9.246 -29.266 -2.700 1.00 0.00 H ATOM 796 HD21 LEU A 441 11.303 -27.087 -3.192 1.00 0.00 H ATOM 797 HD22 LEU A 441 11.547 -28.833 -3.446 1.00 0.00 H ATOM 798 HD23 LEU A 441 10.362 -27.946 -4.436 1.00 0.00 H ATOM 799 HD11 LEU A 441 7.866 -27.487 -1.640 1.00 0.00 H ATOM 800 HD12 LEU A 441 9.079 -26.268 -2.102 1.00 0.00 H ATOM 801 HD13 LEU A 441 8.163 -27.134 -3.360 1.00 0.00 H ATOM 802 H LEU A 441 9.810 -31.129 -0.477 1.00 0.00 H ATOM 803 N GLN A 442 13.069 -29.046 0.652 1.00 9.89 N ATOM 804 CA GLN A 442 13.642 -28.853 2.004 1.00 10.12 C ATOM 805 C GLN A 442 13.930 -27.339 2.114 1.00 10.45 C ATOM 806 O GLN A 442 14.692 -26.739 1.283 1.00 10.89 O ATOM 807 CB GLN A 442 14.969 -29.643 2.070 1.00 9.95 C ATOM 808 CG GLN A 442 15.674 -29.418 3.443 1.00 10.15 C ATOM 809 CD GLN A 442 17.108 -29.966 3.469 1.00 10.57 C ATOM 810 OE1 GLN A 442 17.873 -29.764 2.526 1.00 10.90 O ATOM 811 NE2 GLN A 442 17.463 -30.627 4.595 1.00 11.26 N ATOM 812 HA GLN A 442 12.983 -29.192 2.804 1.00 0.00 H ATOM 813 HB2 GLN A 442 14.760 -30.705 1.944 1.00 0.00 H ATOM 814 HB3 GLN A 442 15.627 -29.306 1.269 1.00 0.00 H ATOM 815 HG2 GLN A 442 15.705 -28.348 3.648 1.00 0.00 H ATOM 816 HG3 GLN A 442 15.095 -29.919 4.219 1.00 0.00 H ATOM 817 HE22 GLN A 442 16.769 -30.765 5.357 1.00 0.00 H ATOM 818 HE21 GLN A 442 18.430 -30.997 4.698 1.00 0.00 H ATOM 819 H GLN A 442 13.598 -28.730 -0.186 1.00 0.00 H ATOM 820 N GLY A 443 13.386 -26.709 3.142 1.00 9.90 N ATOM 821 CA GLY A 443 13.714 -25.280 3.382 1.00 10.35 C ATOM 822 C GLY A 443 12.571 -24.600 4.058 1.00 10.27 C ATOM 823 O GLY A 443 11.523 -25.213 4.334 1.00 11.14 O ATOM 824 HA3 GLY A 443 13.913 -24.790 2.429 1.00 0.00 H ATOM 825 HA2 GLY A 443 14.599 -25.214 4.015 1.00 0.00 H ATOM 826 H GLY A 443 12.733 -27.210 3.778 1.00 0.00 H ATOM 827 N GLU A 444 12.761 -23.276 4.283 1.00 11.04 N ATOM 828 CA GLU A 444 11.898 -22.498 5.103 1.00 12.60 C ATOM 829 C GLU A 444 11.145 -21.395 4.305 1.00 13.54 C ATOM 830 O GLU A 444 10.521 -20.507 4.918 1.00 15.28 O ATOM 831 CB GLU A 444 12.766 -21.817 6.176 1.00 13.34 C ATOM 832 CG GLU A 444 13.598 -22.752 7.059 1.00 14.30 C ATOM 833 CD GLU A 444 12.882 -24.007 7.484 1.00 16.48 C ATOM 834 OE1 GLU A 444 11.811 -23.998 7.986 1.00 17.94 O ATOM 835 OE2 GLU A 444 13.386 -25.108 7.192 1.00 20.27 O ATOM 836 HA GLU A 444 11.146 -23.160 5.533 1.00 0.00 H ATOM 837 HB2 GLU A 444 13.452 -21.138 5.669 1.00 0.00 H ATOM 838 HB3 GLU A 444 12.105 -21.244 6.826 1.00 0.00 H ATOM 839 HG2 GLU A 444 14.491 -23.040 6.504 1.00 0.00 H ATOM 840 HG3 GLU A 444 13.889 -22.205 7.956 1.00 0.00 H ATOM 841 H GLU A 444 13.575 -22.808 3.835 1.00 0.00 H ATOM 842 N ARG A 445 11.308 -21.326 3.006 1.00 12.32 N ATOM 843 CA ARG A 445 10.778 -20.150 2.264 1.00 12.65 C ATOM 844 C ARG A 445 9.421 -20.516 1.763 1.00 12.51 C ATOM 845 O ARG A 445 9.143 -21.701 1.462 1.00 13.53 O ATOM 846 CB ARG A 445 11.720 -19.831 1.063 1.00 12.39 C ATOM 847 CG ARG A 445 13.173 -19.441 1.449 1.00 13.65 C ATOM 848 CD ARG A 445 13.189 -18.229 2.432 1.00 14.04 C ATOM 849 NE ARG A 445 12.499 -17.080 1.869 1.00 15.85 N ATOM 850 CZ ARG A 445 13.068 -16.227 1.023 1.00 16.87 C ATOM 851 NH1 ARG A 445 14.368 -16.389 0.697 1.00 19.35 N ATOM 852 NH2 ARG A 445 12.352 -15.217 0.572 1.00 17.82 N ATOM 853 HA ARG A 445 10.724 -19.271 2.906 1.00 0.00 H ATOM 854 HB2 ARG A 445 11.765 -20.714 0.426 1.00 0.00 H ATOM 855 HB3 ARG A 445 11.285 -19.003 0.504 1.00 0.00 H ATOM 856 HG2 ARG A 445 13.655 -20.294 1.927 1.00 0.00 H ATOM 857 HG3 ARG A 445 13.722 -19.174 0.546 1.00 0.00 H ATOM 858 HD2 ARG A 445 14.223 -17.955 2.641 1.00 0.00 H ATOM 859 HD3 ARG A 445 12.697 -18.519 3.360 1.00 0.00 H ATOM 860 HE ARG A 445 11.509 -16.917 2.142 1.00 0.00 H ATOM 861 HH12 ARG A 445 14.825 -15.728 0.036 1.00 0.00 H ATOM 862 HH11 ARG A 445 14.913 -17.174 1.107 1.00 0.00 H ATOM 863 HH22 ARG A 445 12.774 -14.536 -0.091 1.00 0.00 H ATOM 864 HH21 ARG A 445 11.365 -15.101 0.879 1.00 0.00 H ATOM 865 H ARG A 445 11.803 -22.087 2.498 1.00 0.00 H ATOM 866 N LYS A 446 8.534 -19.504 1.632 1.00 13.46 N ATOM 867 CA LYS A 446 7.193 -19.790 1.148 1.00 14.24 C ATOM 868 C LYS A 446 7.129 -20.039 -0.359 1.00 13.36 C ATOM 869 O LYS A 446 6.385 -20.880 -0.779 1.00 12.37 O ATOM 870 CB LYS A 446 6.254 -18.626 1.443 1.00 17.68 C ATOM 871 CG LYS A 446 6.093 -18.556 2.968 1.00 24.19 C ATOM 872 CD LYS A 446 5.778 -19.940 3.567 1.00 30.27 C ATOM 873 CE LYS A 446 4.265 -20.176 3.555 1.00 35.64 C ATOM 874 NZ LYS A 446 3.760 -20.142 2.135 1.00 46.41 N ATOM 875 HA LYS A 446 6.892 -20.698 1.671 1.00 0.00 H ATOM 876 HB2 LYS A 446 6.681 -17.696 1.068 1.00 0.00 H ATOM 877 HB3 LYS A 446 5.286 -18.796 0.971 1.00 0.00 H ATOM 878 HG2 LYS A 446 7.019 -18.183 3.405 1.00 0.00 H ATOM 879 HG3 LYS A 446 5.278 -17.872 3.207 1.00 0.00 H ATOM 880 HD2 LYS A 446 6.270 -20.712 2.975 1.00 0.00 H ATOM 881 HD3 LYS A 446 6.143 -19.983 4.593 1.00 0.00 H ATOM 882 HE2 LYS A 446 3.771 -19.396 4.135 1.00 0.00 H ATOM 883 HE3 LYS A 446 4.046 -21.149 3.995 1.00 0.00 H ATOM 884 HZ1 LYS A 446 3.969 -19.213 1.716 1.00 0.00 H ATOM 885 HZ2 LYS A 446 4.231 -20.887 1.583 1.00 0.00 H ATOM 886 HZ3 LYS A 446 2.732 -20.303 2.130 1.00 0.00 H ATOM 887 H LYS A 446 8.808 -18.531 1.875 1.00 0.00 H ATOM 888 N ARG A 447 7.997 -19.355 -1.138 1.00 13.43 N ATOM 889 CA ARG A 447 8.050 -19.675 -2.609 1.00 12.79 C ATOM 890 C ARG A 447 8.747 -21.045 -2.748 1.00 12.05 C ATOM 891 O ARG A 447 9.929 -21.182 -2.331 1.00 11.43 O ATOM 892 CB ARG A 447 8.867 -18.574 -3.313 1.00 13.88 C ATOM 893 CG ARG A 447 8.928 -18.832 -4.836 1.00 14.82 C ATOM 894 CD ARG A 447 9.876 -17.850 -5.485 1.00 17.13 C ATOM 895 NE ARG A 447 9.324 -16.491 -5.420 1.00 18.91 N ATOM 896 CZ ARG A 447 8.470 -15.989 -6.286 1.00 20.43 C ATOM 897 NH1 ARG A 447 7.962 -16.704 -7.288 1.00 21.93 N ATOM 898 NH2 ARG A 447 8.039 -14.733 -6.114 1.00 22.96 N ATOM 899 HA ARG A 447 7.058 -19.716 -3.059 1.00 0.00 H ATOM 900 HB2 ARG A 447 8.397 -17.607 -3.132 1.00 0.00 H ATOM 901 HB3 ARG A 447 9.880 -18.566 -2.910 1.00 0.00 H ATOM 902 HG2 ARG A 447 9.279 -19.848 -5.017 1.00 0.00 H ATOM 903 HG3 ARG A 447 7.933 -18.711 -5.264 1.00 0.00 H ATOM 904 HD2 ARG A 447 10.025 -18.129 -6.528 1.00 0.00 H ATOM 905 HD3 ARG A 447 10.833 -17.875 -4.964 1.00 0.00 H ATOM 906 HE ARG A 447 9.630 -15.882 -4.634 1.00 0.00 H ATOM 907 HH12 ARG A 447 7.289 -16.267 -7.950 1.00 0.00 H ATOM 908 HH11 ARG A 447 8.238 -17.699 -7.409 1.00 0.00 H ATOM 909 HH22 ARG A 447 7.364 -14.318 -6.788 1.00 0.00 H ATOM 910 HH21 ARG A 447 8.379 -14.172 -5.307 1.00 0.00 H ATOM 911 H ARG A 447 8.614 -18.624 -0.731 1.00 0.00 H ATOM 912 N ALA A 448 8.051 -21.984 -3.351 1.00 11.01 N ATOM 913 CA ALA A 448 8.597 -23.353 -3.441 1.00 10.91 C ATOM 914 C ALA A 448 9.988 -23.381 -4.039 1.00 10.94 C ATOM 915 O ALA A 448 10.919 -24.071 -3.545 1.00 10.82 O ATOM 916 CB ALA A 448 7.613 -24.244 -4.247 1.00 11.18 C ATOM 917 HA ALA A 448 8.697 -23.750 -2.431 1.00 0.00 H ATOM 918 HB1 ALA A 448 6.648 -24.267 -3.741 1.00 0.00 H ATOM 919 HB2 ALA A 448 7.489 -23.832 -5.249 1.00 0.00 H ATOM 920 HB3 ALA A 448 8.013 -25.256 -4.315 1.00 0.00 H ATOM 921 H ALA A 448 7.121 -21.764 -3.762 1.00 0.00 H ATOM 922 N ALA A 449 10.180 -22.636 -5.106 1.00 11.36 N ATOM 923 CA ALA A 449 11.479 -22.694 -5.823 1.00 12.09 C ATOM 924 C ALA A 449 12.645 -22.162 -5.041 1.00 12.00 C ATOM 925 O ALA A 449 13.773 -22.476 -5.332 1.00 12.66 O ATOM 926 CB ALA A 449 11.330 -21.825 -7.123 1.00 12.96 C ATOM 927 HA ALA A 449 11.693 -23.745 -6.018 1.00 0.00 H ATOM 928 HB1 ALA A 449 10.531 -22.233 -7.742 1.00 0.00 H ATOM 929 HB2 ALA A 449 11.089 -20.799 -6.847 1.00 0.00 H ATOM 930 HB3 ALA A 449 12.267 -21.842 -7.679 1.00 0.00 H ATOM 931 H ALA A 449 9.424 -22.008 -5.446 1.00 0.00 H ATOM 932 N ASP A 450 12.365 -21.358 -4.005 1.00 12.53 N ATOM 933 CA ASP A 450 13.480 -20.914 -3.138 1.00 13.20 C ATOM 934 C ASP A 450 14.022 -22.007 -2.210 1.00 13.69 C ATOM 935 O ASP A 450 15.096 -21.789 -1.613 1.00 16.28 O ATOM 936 CB ASP A 450 13.024 -19.702 -2.285 1.00 14.42 C ATOM 937 CG ASP A 450 12.922 -18.427 -3.058 1.00 16.94 C ATOM 938 OD1 ASP A 450 13.347 -18.311 -4.212 1.00 17.52 O ATOM 939 OD2 ASP A 450 12.381 -17.430 -2.483 1.00 17.49 O ATOM 940 HA ASP A 450 14.296 -20.642 -3.808 1.00 0.00 H ATOM 941 HB2 ASP A 450 12.045 -19.927 -1.862 1.00 0.00 H ATOM 942 HB3 ASP A 450 13.743 -19.559 -1.478 1.00 0.00 H ATOM 943 H ASP A 450 11.389 -21.054 -3.815 1.00 0.00 H ATOM 944 N ASN A 451 13.324 -23.124 -2.095 1.00 12.37 N ATOM 945 CA ASN A 451 13.763 -24.231 -1.279 1.00 12.11 C ATOM 946 C ASN A 451 14.516 -25.186 -2.143 1.00 12.25 C ATOM 947 O ASN A 451 14.510 -25.105 -3.418 1.00 14.00 O ATOM 948 CB ASN A 451 12.553 -24.899 -0.652 1.00 11.23 C ATOM 949 CG ASN A 451 11.831 -23.853 0.225 1.00 12.47 C ATOM 950 OD1 ASN A 451 12.439 -23.380 1.173 1.00 12.53 O ATOM 951 ND2 ASN A 451 10.642 -23.425 -0.175 1.00 13.83 N ATOM 952 HA ASN A 451 14.417 -23.887 -0.477 1.00 0.00 H ATOM 953 HB2 ASN A 451 11.881 -25.255 -1.433 1.00 0.00 H ATOM 954 HB3 ASN A 451 12.872 -25.741 -0.037 1.00 0.00 H ATOM 955 HD22 ASN A 451 10.176 -23.871 -0.991 1.00 0.00 H ATOM 956 HD21 ASN A 451 10.175 -22.643 0.327 1.00 0.00 H ATOM 957 H ASN A 451 12.425 -23.208 -2.612 1.00 0.00 H ATOM 958 N LYS A 452 15.195 -26.098 -1.453 1.00 11.04 N ATOM 959 CA LYS A 452 16.009 -27.108 -2.190 1.00 11.74 C ATOM 960 C LYS A 452 15.130 -28.262 -2.640 1.00 12.15 C ATOM 961 O LYS A 452 14.469 -28.956 -1.820 1.00 12.07 O ATOM 962 CB LYS A 452 17.097 -27.608 -1.194 1.00 11.92 C ATOM 963 CG LYS A 452 17.953 -28.813 -1.648 1.00 12.97 C ATOM 964 CD LYS A 452 18.773 -28.486 -2.920 1.00 15.61 C ATOM 965 CE LYS A 452 19.491 -29.728 -3.510 1.00 17.58 C ATOM 966 NZ LYS A 452 20.234 -29.246 -4.736 1.00 19.44 N ATOM 967 HA LYS A 452 16.463 -26.677 -3.083 1.00 0.00 H ATOM 968 HB2 LYS A 452 17.774 -26.776 -0.999 1.00 0.00 H ATOM 969 HB3 LYS A 452 16.594 -27.890 -0.269 1.00 0.00 H ATOM 970 HG2 LYS A 452 18.639 -29.082 -0.845 1.00 0.00 H ATOM 971 HG3 LYS A 452 17.294 -29.655 -1.859 1.00 0.00 H ATOM 972 HD2 LYS A 452 18.098 -28.082 -3.675 1.00 0.00 H ATOM 973 HD3 LYS A 452 19.524 -27.737 -2.668 1.00 0.00 H ATOM 974 HE2 LYS A 452 18.762 -30.490 -3.785 1.00 0.00 H ATOM 975 HE3 LYS A 452 20.190 -30.141 -2.783 1.00 0.00 H ATOM 976 HZ1 LYS A 452 19.556 -28.848 -5.417 1.00 0.00 H ATOM 977 HZ2 LYS A 452 20.919 -28.514 -4.459 1.00 0.00 H ATOM 978 HZ3 LYS A 452 20.736 -30.046 -5.172 1.00 0.00 H ATOM 979 H LYS A 452 15.159 -26.107 -0.414 1.00 0.00 H ATOM 980 N SER A 453 15.257 -28.614 -3.892 1.00 11.91 N ATOM 981 CA SER A 453 14.530 -29.810 -4.403 1.00 12.63 C ATOM 982 C SER A 453 15.219 -31.110 -3.940 1.00 13.33 C ATOM 983 O SER A 453 16.443 -31.256 -4.075 1.00 13.77 O ATOM 984 CB SER A 453 14.495 -29.778 -5.907 1.00 13.06 C ATOM 985 OG SER A 453 13.772 -30.895 -6.371 1.00 13.38 O ATOM 986 HA SER A 453 13.515 -29.789 -4.006 1.00 0.00 H ATOM 987 HB2 SER A 453 15.512 -29.812 -6.298 1.00 0.00 H ATOM 988 HB3 SER A 453 14.009 -28.862 -6.243 1.00 0.00 H ATOM 989 HG SER A 453 13.745 -30.881 -7.361 1.00 0.00 H ATOM 990 H SER A 453 15.864 -28.061 -4.530 1.00 0.00 H ATOM 991 N LEU A 454 14.456 -32.009 -3.331 1.00 12.16 N ATOM 992 CA LEU A 454 15.010 -33.357 -2.928 1.00 12.72 C ATOM 993 C LEU A 454 14.618 -34.409 -3.931 1.00 15.07 C ATOM 994 O LEU A 454 15.189 -35.543 -3.884 1.00 17.73 O ATOM 995 CB LEU A 454 14.532 -33.804 -1.543 1.00 12.96 C ATOM 996 CG LEU A 454 14.899 -32.798 -0.453 1.00 12.12 C ATOM 997 CD1 LEU A 454 14.370 -33.327 0.927 1.00 12.60 C ATOM 998 CD2 LEU A 454 16.464 -32.552 -0.402 1.00 12.60 C ATOM 999 HA LEU A 454 16.093 -33.243 -2.895 1.00 0.00 H ATOM 1000 HB2 LEU A 454 13.448 -33.918 -1.565 1.00 0.00 H ATOM 1001 HB3 LEU A 454 14.992 -34.763 -1.305 1.00 0.00 H ATOM 1002 HG LEU A 454 14.431 -31.840 -0.679 1.00 0.00 H ATOM 1003 HD21 LEU A 454 16.972 -33.493 -0.192 1.00 0.00 H ATOM 1004 HD22 LEU A 454 16.801 -32.162 -1.363 1.00 0.00 H ATOM 1005 HD23 LEU A 454 16.692 -31.832 0.384 1.00 0.00 H ATOM 1006 HD11 LEU A 454 13.287 -33.441 0.880 1.00 0.00 H ATOM 1007 HD12 LEU A 454 14.829 -34.291 1.145 1.00 0.00 H ATOM 1008 HD13 LEU A 454 14.628 -32.615 1.711 1.00 0.00 H ATOM 1009 H LEU A 454 13.461 -31.783 -3.128 1.00 0.00 H ATOM 1010 N GLY A 455 13.704 -34.085 -4.856 1.00 14.13 N ATOM 1011 CA GLY A 455 13.251 -35.178 -5.705 1.00 14.42 C ATOM 1012 C GLY A 455 11.822 -34.903 -6.135 1.00 14.46 C ATOM 1013 O GLY A 455 11.189 -33.984 -5.600 1.00 14.26 O ATOM 1014 HA3 GLY A 455 13.293 -36.115 -5.150 1.00 0.00 H ATOM 1015 HA2 GLY A 455 13.891 -35.249 -6.584 1.00 0.00 H ATOM 1016 H GLY A 455 13.342 -33.116 -4.961 1.00 0.00 H ATOM 1017 N GLN A 456 11.373 -35.618 -7.175 1.00 14.27 N ATOM 1018 CA GLN A 456 9.986 -35.454 -7.571 1.00 14.64 C ATOM 1019 C GLN A 456 9.469 -36.724 -8.227 1.00 14.82 C ATOM 1020 O GLN A 456 10.296 -37.526 -8.753 1.00 15.65 O ATOM 1021 CB GLN A 456 9.793 -34.222 -8.435 1.00 16.67 C ATOM 1022 CG GLN A 456 10.337 -34.394 -9.818 1.00 18.75 C ATOM 1023 CD GLN A 456 9.981 -33.188 -10.671 1.00 22.53 C ATOM 1024 OE1 GLN A 456 8.987 -33.143 -11.369 1.00 21.78 O ATOM 1025 NE2 GLN A 456 10.842 -32.223 -10.616 1.00 23.13 N ATOM 1026 HA GLN A 456 9.386 -35.286 -6.676 1.00 0.00 H ATOM 1027 HB2 GLN A 456 8.726 -34.008 -8.504 1.00 0.00 H ATOM 1028 HB3 GLN A 456 10.301 -33.381 -7.962 1.00 0.00 H ATOM 1029 HG2 GLN A 456 11.421 -34.495 -9.770 1.00 0.00 H ATOM 1030 HG3 GLN A 456 9.910 -35.291 -10.265 1.00 0.00 H ATOM 1031 HE22 GLN A 456 11.678 -32.307 -10.004 1.00 0.00 H ATOM 1032 HE21 GLN A 456 10.697 -31.364 -11.184 1.00 0.00 H ATOM 1033 H GLN A 456 12.001 -36.272 -7.685 1.00 0.00 H ATOM 1034 N PHE A 457 8.156 -36.905 -8.248 1.00 13.31 N ATOM 1035 CA PHE A 457 7.597 -38.047 -8.935 1.00 13.66 C ATOM 1036 C PHE A 457 6.163 -37.661 -9.226 1.00 13.76 C ATOM 1037 O PHE A 457 5.588 -36.750 -8.591 1.00 13.84 O ATOM 1038 CB PHE A 457 7.690 -39.379 -8.081 1.00 13.34 C ATOM 1039 CG PHE A 457 6.922 -39.343 -6.731 1.00 13.40 C ATOM 1040 CD1 PHE A 457 7.523 -38.847 -5.607 1.00 13.27 C ATOM 1041 CD2 PHE A 457 5.608 -39.754 -6.682 1.00 13.07 C ATOM 1042 CE1 PHE A 457 6.836 -38.850 -4.328 1.00 12.58 C ATOM 1043 CE2 PHE A 457 4.921 -39.743 -5.462 1.00 13.13 C ATOM 1044 CZ PHE A 457 5.521 -39.326 -4.286 1.00 12.90 C ATOM 1045 HA PHE A 457 8.153 -38.274 -9.845 1.00 0.00 H ATOM 1046 HB2 PHE A 457 7.285 -40.195 -8.680 1.00 0.00 H ATOM 1047 HB3 PHE A 457 8.741 -39.573 -7.868 1.00 0.00 H ATOM 1048 HD2 PHE A 457 5.105 -40.087 -7.590 1.00 0.00 H ATOM 1049 HE2 PHE A 457 3.882 -40.073 -5.437 1.00 0.00 H ATOM 1050 HZ PHE A 457 4.977 -39.368 -3.342 1.00 0.00 H ATOM 1051 HE1 PHE A 457 7.331 -38.491 -3.426 1.00 0.00 H ATOM 1052 HD1 PHE A 457 8.533 -38.443 -5.672 1.00 0.00 H ATOM 1053 H PHE A 457 7.529 -36.226 -7.771 1.00 0.00 H ATOM 1054 N ASN A 458 5.613 -38.385 -10.172 1.00 13.31 N ATOM 1055 CA ASN A 458 4.209 -38.209 -10.463 1.00 14.60 C ATOM 1056 C ASN A 458 3.390 -39.358 -9.940 1.00 14.20 C ATOM 1057 O ASN A 458 3.823 -40.518 -9.869 1.00 14.08 O ATOM 1058 CB ASN A 458 3.955 -38.171 -11.989 1.00 17.90 C ATOM 1059 CG ASN A 458 4.737 -37.058 -12.669 1.00 24.28 C ATOM 1060 OD1 ASN A 458 4.951 -35.952 -12.092 1.00 21.87 O ATOM 1061 ND2 ASN A 458 5.287 -37.387 -13.856 1.00 26.62 N ATOM 1062 HA ASN A 458 3.922 -37.271 -9.987 1.00 0.00 H ATOM 1063 HB2 ASN A 458 4.255 -39.126 -12.420 1.00 0.00 H ATOM 1064 HB3 ASN A 458 2.891 -38.012 -12.165 1.00 0.00 H ATOM 1065 HD22 ASN A 458 5.078 -38.310 -14.288 1.00 0.00 H ATOM 1066 HD21 ASN A 458 5.920 -36.718 -14.339 1.00 0.00 H ATOM 1067 H ASN A 458 6.180 -39.076 -10.705 1.00 0.00 H ATOM 1068 N LEU A 459 2.158 -39.016 -9.569 1.00 12.82 N ATOM 1069 CA LEU A 459 1.169 -40.060 -9.229 1.00 13.43 C ATOM 1070 C LEU A 459 0.122 -39.944 -10.335 1.00 14.48 C ATOM 1071 O LEU A 459 -0.528 -38.900 -10.477 1.00 13.29 O ATOM 1072 CB LEU A 459 0.545 -39.748 -7.871 1.00 13.23 C ATOM 1073 CG LEU A 459 -0.665 -40.670 -7.502 1.00 13.08 C ATOM 1074 CD1 LEU A 459 -0.292 -42.137 -7.332 1.00 15.43 C ATOM 1075 CD2 LEU A 459 -1.237 -40.039 -6.222 1.00 14.07 C ATOM 1076 HA LEU A 459 1.599 -41.059 -9.163 1.00 0.00 H ATOM 1077 HB2 LEU A 459 1.312 -39.865 -7.105 1.00 0.00 H ATOM 1078 HB3 LEU A 459 0.199 -38.715 -7.881 1.00 0.00 H ATOM 1079 HG LEU A 459 -1.399 -40.711 -8.307 1.00 0.00 H ATOM 1080 HD21 LEU A 459 -0.471 -40.036 -5.446 1.00 0.00 H ATOM 1081 HD22 LEU A 459 -1.549 -39.016 -6.431 1.00 0.00 H ATOM 1082 HD23 LEU A 459 -2.095 -40.620 -5.884 1.00 0.00 H ATOM 1083 HD11 LEU A 459 0.130 -42.514 -8.264 1.00 0.00 H ATOM 1084 HD12 LEU A 459 0.444 -42.233 -6.534 1.00 0.00 H ATOM 1085 HD13 LEU A 459 -1.184 -42.710 -7.077 1.00 0.00 H ATOM 1086 H LEU A 459 1.891 -38.012 -9.518 1.00 0.00 H ATOM 1087 N ASP A 460 -0.010 -41.033 -11.121 1.00 15.18 N ATOM 1088 CA ASP A 460 -0.883 -41.015 -12.277 1.00 16.54 C ATOM 1089 C ASP A 460 -2.052 -41.940 -12.048 1.00 16.22 C ATOM 1090 O ASP A 460 -2.112 -42.713 -11.055 1.00 18.17 O ATOM 1091 CB ASP A 460 -0.114 -41.679 -13.479 1.00 20.10 C ATOM 1092 CG ASP A 460 1.091 -40.845 -13.895 1.00 26.02 C ATOM 1093 OD1 ASP A 460 1.138 -39.617 -13.649 1.00 26.22 O ATOM 1094 OD2 ASP A 460 2.045 -41.432 -14.422 1.00 28.00 O ATOM 1095 HA ASP A 460 -1.193 -39.986 -12.460 1.00 0.00 H ATOM 1096 HB2 ASP A 460 0.227 -42.670 -13.179 1.00 0.00 H ATOM 1097 HB3 ASP A 460 -0.792 -41.771 -14.327 1.00 0.00 H ATOM 1098 H ASP A 460 0.522 -41.897 -10.894 1.00 0.00 H ATOM 1099 N GLY A 461 -3.009 -41.835 -12.983 1.00 15.61 N ATOM 1100 CA GLY A 461 -4.192 -42.719 -12.975 1.00 15.19 C ATOM 1101 C GLY A 461 -5.382 -42.281 -12.120 1.00 14.61 C ATOM 1102 O GLY A 461 -6.269 -43.143 -11.805 1.00 15.57 O ATOM 1103 HA3 GLY A 461 -3.870 -43.696 -12.615 1.00 0.00 H ATOM 1104 HA2 GLY A 461 -4.542 -42.810 -14.003 1.00 0.00 H ATOM 1105 H GLY A 461 -2.916 -41.116 -13.729 1.00 0.00 H ATOM 1106 N ILE A 462 -5.343 -41.065 -11.597 1.00 12.43 N ATOM 1107 CA ILE A 462 -6.505 -40.498 -10.847 1.00 12.61 C ATOM 1108 C ILE A 462 -7.668 -40.395 -11.843 1.00 12.56 C ATOM 1109 O ILE A 462 -7.501 -39.957 -12.994 1.00 13.91 O ATOM 1110 CB ILE A 462 -6.110 -39.107 -10.285 1.00 12.48 C ATOM 1111 CG1 ILE A 462 -4.971 -39.289 -9.250 1.00 13.55 C ATOM 1112 CG2 ILE A 462 -7.281 -38.420 -9.595 1.00 12.25 C ATOM 1113 CD1 ILE A 462 -4.253 -37.960 -9.064 1.00 13.45 C ATOM 1114 HA ILE A 462 -6.798 -41.123 -10.004 1.00 0.00 H ATOM 1115 HB ILE A 462 -5.792 -38.486 -11.122 1.00 0.00 H ATOM 1116 HG12 ILE A 462 -5.390 -39.614 -8.298 1.00 0.00 H ATOM 1117 HG13 ILE A 462 -4.266 -40.038 -9.610 1.00 0.00 H ATOM 1118 HD11 ILE A 462 -3.836 -37.637 -10.018 1.00 0.00 H ATOM 1119 HD12 ILE A 462 -4.961 -37.213 -8.705 1.00 0.00 H ATOM 1120 HD13 ILE A 462 -3.450 -38.081 -8.337 1.00 0.00 H ATOM 1121 HG21 ILE A 462 -8.092 -38.282 -10.310 1.00 0.00 H ATOM 1122 HG22 ILE A 462 -7.626 -39.038 -8.766 1.00 0.00 H ATOM 1123 HG23 ILE A 462 -6.960 -37.450 -9.217 1.00 0.00 H ATOM 1124 H ILE A 462 -4.483 -40.491 -11.711 1.00 0.00 H ATOM 1125 N ASN A 463 -8.848 -40.742 -11.402 1.00 12.31 N ATOM 1126 CA ASN A 463 -9.988 -40.608 -12.318 1.00 12.32 C ATOM 1127 C ASN A 463 -10.262 -39.127 -12.507 1.00 12.13 C ATOM 1128 O ASN A 463 -10.342 -38.387 -11.535 1.00 11.85 O ATOM 1129 CB ASN A 463 -11.201 -41.306 -11.613 1.00 12.03 C ATOM 1130 CG ASN A 463 -12.422 -41.390 -12.530 1.00 12.41 C ATOM 1131 OD1 ASN A 463 -13.483 -40.857 -12.210 1.00 12.88 O ATOM 1132 ND2 ASN A 463 -12.257 -41.983 -13.760 1.00 12.80 N ATOM 1133 HA ASN A 463 -9.805 -41.059 -13.293 1.00 0.00 H ATOM 1134 HB2 ASN A 463 -10.908 -42.315 -11.323 1.00 0.00 H ATOM 1135 HB3 ASN A 463 -11.467 -40.736 -10.723 1.00 0.00 H ATOM 1136 HD22 ASN A 463 -11.349 -42.427 -14.006 1.00 0.00 H ATOM 1137 HD21 ASN A 463 -13.040 -41.987 -14.444 1.00 0.00 H ATOM 1138 H ASN A 463 -8.976 -41.101 -10.434 1.00 0.00 H ATOM 1139 N PRO A 464 -10.367 -38.625 -13.706 1.00 12.55 N ATOM 1140 CA PRO A 464 -10.578 -37.149 -13.891 1.00 13.48 C ATOM 1141 C PRO A 464 -11.878 -36.690 -13.265 1.00 13.60 C ATOM 1142 O PRO A 464 -12.959 -37.225 -13.596 1.00 14.39 O ATOM 1143 CB PRO A 464 -10.699 -37.020 -15.407 1.00 13.85 C ATOM 1144 CG PRO A 464 -9.821 -38.096 -15.938 1.00 14.99 C ATOM 1145 CD PRO A 464 -10.075 -39.285 -14.975 1.00 13.59 C ATOM 1146 HA PRO A 464 -9.784 -36.557 -13.436 1.00 0.00 H ATOM 1147 HD3 PRO A 464 -10.922 -39.885 -15.308 1.00 0.00 H ATOM 1148 HD2 PRO A 464 -9.192 -39.919 -14.893 1.00 0.00 H ATOM 1149 HG3 PRO A 464 -8.775 -37.792 -15.913 1.00 0.00 H ATOM 1150 HG2 PRO A 464 -10.099 -38.356 -16.959 1.00 0.00 H ATOM 1151 HB2 PRO A 464 -11.730 -37.170 -15.727 1.00 0.00 H ATOM 1152 HB3 PRO A 464 -10.355 -36.041 -15.740 1.00 0.00 H ATOM 1153 N ALA A 465 -11.789 -35.697 -12.398 1.00 12.94 N ATOM 1154 CA ALA A 465 -12.924 -35.301 -11.573 1.00 13.38 C ATOM 1155 C ALA A 465 -12.800 -33.808 -11.251 1.00 12.92 C ATOM 1156 O ALA A 465 -11.738 -33.178 -11.514 1.00 13.43 O ATOM 1157 CB ALA A 465 -12.930 -36.154 -10.288 1.00 13.37 C ATOM 1158 HA ALA A 465 -13.865 -35.466 -12.098 1.00 0.00 H ATOM 1159 HB1 ALA A 465 -13.017 -37.208 -10.553 1.00 0.00 H ATOM 1160 HB2 ALA A 465 -12.002 -35.991 -9.741 1.00 0.00 H ATOM 1161 HB3 ALA A 465 -13.776 -35.864 -9.665 1.00 0.00 H ATOM 1162 H ALA A 465 -10.888 -35.186 -12.302 1.00 0.00 H ATOM 1163 N PRO A 466 -13.860 -33.218 -10.709 1.00 12.97 N ATOM 1164 CA PRO A 466 -13.735 -31.808 -10.321 1.00 12.64 C ATOM 1165 C PRO A 466 -12.562 -31.509 -9.380 1.00 13.12 C ATOM 1166 O PRO A 466 -12.208 -32.377 -8.543 1.00 12.46 O ATOM 1167 CB PRO A 466 -15.102 -31.480 -9.634 1.00 12.91 C ATOM 1168 CG PRO A 466 -16.090 -32.485 -10.207 1.00 13.17 C ATOM 1169 CD PRO A 466 -15.229 -33.772 -10.460 1.00 12.63 C ATOM 1170 HA PRO A 466 -13.520 -31.192 -11.194 1.00 0.00 H ATOM 1171 HD3 PRO A 466 -15.235 -34.425 -9.588 1.00 0.00 H ATOM 1172 HD2 PRO A 466 -15.593 -34.323 -11.327 1.00 0.00 H ATOM 1173 HG3 PRO A 466 -16.519 -32.117 -11.139 1.00 0.00 H ATOM 1174 HG2 PRO A 466 -16.890 -32.689 -9.496 1.00 0.00 H ATOM 1175 HB2 PRO A 466 -15.024 -31.595 -8.553 1.00 0.00 H ATOM 1176 HB3 PRO A 466 -15.413 -30.462 -9.868 1.00 0.00 H ATOM 1177 N ARG A 467 -11.895 -30.350 -9.570 1.00 12.46 N ATOM 1178 CA ARG A 467 -10.832 -29.940 -8.650 1.00 13.63 C ATOM 1179 C ARG A 467 -11.333 -30.018 -7.196 1.00 12.33 C ATOM 1180 O ARG A 467 -12.560 -29.758 -6.973 1.00 13.12 O ATOM 1181 CB ARG A 467 -10.398 -28.494 -8.925 1.00 14.29 C ATOM 1182 CG ARG A 467 -11.481 -27.445 -8.777 1.00 14.28 C ATOM 1183 CD ARG A 467 -10.866 -26.195 -9.357 1.00 16.90 C ATOM 1184 NE ARG A 467 -11.855 -25.128 -9.048 1.00 20.72 N ATOM 1185 CZ ARG A 467 -12.521 -24.415 -9.956 1.00 22.98 C ATOM 1186 NH1 ARG A 467 -13.449 -23.555 -9.480 1.00 23.71 N ATOM 1187 NH2 ARG A 467 -12.295 -24.530 -11.317 1.00 23.91 N ATOM 1188 HA ARG A 467 -9.987 -30.612 -8.800 1.00 0.00 H ATOM 1189 HB2 ARG A 467 -9.595 -28.247 -8.231 1.00 0.00 H ATOM 1190 HB3 ARG A 467 -10.021 -28.445 -9.947 1.00 0.00 H ATOM 1191 HG2 ARG A 467 -12.375 -27.730 -9.332 1.00 0.00 H ATOM 1192 HG3 ARG A 467 -11.738 -27.299 -7.728 1.00 0.00 H ATOM 1193 HD2 ARG A 467 -10.728 -26.295 -10.434 1.00 0.00 H ATOM 1194 HD3 ARG A 467 -9.906 -25.981 -8.887 1.00 0.00 H ATOM 1195 HE ARG A 467 -12.041 -24.922 -8.046 1.00 0.00 H ATOM 1196 HH12 ARG A 467 -14.002 -22.970 -10.138 1.00 0.00 H ATOM 1197 HH11 ARG A 467 -13.610 -23.478 -8.455 1.00 0.00 H ATOM 1198 HH22 ARG A 467 -12.842 -23.951 -11.986 1.00 0.00 H ATOM 1199 HH21 ARG A 467 -11.579 -25.196 -11.671 1.00 0.00 H ATOM 1200 H ARG A 467 -12.139 -29.742 -10.378 1.00 0.00 H ATOM 1201 N GLY A 468 -10.515 -30.478 -6.279 1.00 12.21 N ATOM 1202 CA GLY A 468 -10.918 -30.510 -4.852 1.00 12.34 C ATOM 1203 C GLY A 468 -11.575 -31.842 -4.471 1.00 12.52 C ATOM 1204 O GLY A 468 -11.692 -32.114 -3.322 1.00 12.93 O ATOM 1205 HA3 GLY A 468 -11.626 -29.702 -4.668 1.00 0.00 H ATOM 1206 HA2 GLY A 468 -10.033 -30.364 -4.233 1.00 0.00 H ATOM 1207 H GLY A 468 -9.574 -30.824 -6.556 1.00 0.00 H ATOM 1208 N MET A 469 -11.932 -32.644 -5.485 1.00 13.04 N ATOM 1209 CA MET A 469 -12.661 -33.893 -5.184 1.00 12.33 C ATOM 1210 C MET A 469 -11.691 -35.039 -4.823 1.00 11.89 C ATOM 1211 O MET A 469 -11.890 -35.683 -3.775 1.00 11.66 O ATOM 1212 CB MET A 469 -13.625 -34.316 -6.347 1.00 13.21 C ATOM 1213 CG MET A 469 -14.366 -35.627 -5.914 1.00 14.64 C ATOM 1214 SD MET A 469 -15.435 -36.113 -7.287 1.00 14.63 S ATOM 1215 CE MET A 469 -15.428 -37.893 -7.026 1.00 17.46 C ATOM 1216 HA MET A 469 -13.283 -33.689 -4.312 1.00 0.00 H ATOM 1217 HB2 MET A 469 -14.351 -33.525 -6.531 1.00 0.00 H ATOM 1218 HB3 MET A 469 -13.051 -34.499 -7.255 1.00 0.00 H ATOM 1219 HG2 MET A 469 -14.964 -35.441 -5.022 1.00 0.00 H ATOM 1220 HG3 MET A 469 -13.642 -36.415 -5.707 1.00 0.00 H ATOM 1221 HE1 MET A 469 -14.406 -38.265 -7.095 1.00 0.00 H ATOM 1222 HE2 MET A 469 -15.831 -38.116 -6.038 1.00 0.00 H ATOM 1223 HE3 MET A 469 -16.043 -38.373 -7.787 1.00 0.00 H ATOM 1224 H MET A 469 -11.700 -32.391 -6.467 1.00 0.00 H ATOM 1225 N PRO A 470 -10.628 -35.294 -5.625 1.00 11.91 N ATOM 1226 CA PRO A 470 -9.719 -36.394 -5.246 1.00 11.56 C ATOM 1227 C PRO A 470 -9.053 -36.189 -3.919 1.00 11.77 C ATOM 1228 O PRO A 470 -8.833 -35.019 -3.468 1.00 11.75 O ATOM 1229 CB PRO A 470 -8.620 -36.380 -6.351 1.00 11.26 C ATOM 1230 CG PRO A 470 -9.357 -35.862 -7.561 1.00 11.92 C ATOM 1231 CD PRO A 470 -10.248 -34.735 -6.933 1.00 11.42 C ATOM 1232 HA PRO A 470 -10.278 -37.326 -5.162 1.00 0.00 H ATOM 1233 HD3 PRO A 470 -9.683 -33.811 -6.814 1.00 0.00 H ATOM 1234 HD2 PRO A 470 -11.128 -34.545 -7.547 1.00 0.00 H ATOM 1235 HG3 PRO A 470 -9.966 -36.641 -8.019 1.00 0.00 H ATOM 1236 HG2 PRO A 470 -8.668 -35.457 -8.303 1.00 0.00 H ATOM 1237 HB2 PRO A 470 -7.799 -35.716 -6.079 1.00 0.00 H ATOM 1238 HB3 PRO A 470 -8.231 -37.383 -6.529 1.00 0.00 H ATOM 1239 N GLN A 471 -8.776 -37.316 -3.235 1.00 12.05 N ATOM 1240 CA GLN A 471 -8.160 -37.229 -1.917 1.00 11.82 C ATOM 1241 C GLN A 471 -6.829 -37.980 -2.011 1.00 12.40 C ATOM 1242 O GLN A 471 -6.795 -39.211 -2.168 1.00 12.68 O ATOM 1243 CB GLN A 471 -9.106 -37.817 -0.885 1.00 12.07 C ATOM 1244 CG GLN A 471 -10.461 -37.074 -1.006 1.00 12.43 C ATOM 1245 CD GLN A 471 -10.416 -35.740 -0.331 1.00 12.76 C ATOM 1246 OE1 GLN A 471 -10.055 -35.674 0.858 1.00 14.42 O ATOM 1247 NE2 GLN A 471 -10.810 -34.661 -1.034 1.00 12.33 N ATOM 1248 HA GLN A 471 -7.967 -36.203 -1.604 1.00 0.00 H ATOM 1249 HB2 GLN A 471 -9.248 -38.881 -1.075 1.00 0.00 H ATOM 1250 HB3 GLN A 471 -8.696 -37.680 0.115 1.00 0.00 H ATOM 1251 HG2 GLN A 471 -10.693 -36.930 -2.061 1.00 0.00 H ATOM 1252 HG3 GLN A 471 -11.240 -37.680 -0.543 1.00 0.00 H ATOM 1253 HE22 GLN A 471 -11.103 -34.766 -2.026 1.00 0.00 H ATOM 1254 HE21 GLN A 471 -10.821 -33.723 -0.585 1.00 0.00 H ATOM 1255 H GLN A 471 -9.001 -38.245 -3.646 1.00 0.00 H ATOM 1256 N ILE A 472 -5.731 -37.194 -1.972 1.00 12.17 N ATOM 1257 CA ILE A 472 -4.386 -37.790 -2.275 1.00 12.23 C ATOM 1258 C ILE A 472 -3.630 -37.672 -0.974 1.00 11.84 C ATOM 1259 O ILE A 472 -3.329 -36.504 -0.481 1.00 12.32 O ATOM 1260 CB ILE A 472 -3.718 -36.974 -3.377 1.00 13.50 C ATOM 1261 CG1 ILE A 472 -4.436 -37.232 -4.747 1.00 14.85 C ATOM 1262 CG2 ILE A 472 -2.270 -37.527 -3.612 1.00 13.43 C ATOM 1263 CD1 ILE A 472 -4.483 -35.952 -5.489 1.00 17.91 C ATOM 1264 HA ILE A 472 -4.430 -38.822 -2.624 1.00 0.00 H ATOM 1265 HB ILE A 472 -3.746 -35.926 -3.077 1.00 0.00 H ATOM 1266 HG12 ILE A 472 -3.880 -37.973 -5.322 1.00 0.00 H ATOM 1267 HG13 ILE A 472 -5.449 -37.595 -4.571 1.00 0.00 H ATOM 1268 HD11 ILE A 472 -5.037 -35.216 -4.906 1.00 0.00 H ATOM 1269 HD12 ILE A 472 -3.467 -35.594 -5.658 1.00 0.00 H ATOM 1270 HD13 ILE A 472 -4.979 -36.107 -6.447 1.00 0.00 H ATOM 1271 HG21 ILE A 472 -1.696 -37.441 -2.690 1.00 0.00 H ATOM 1272 HG22 ILE A 472 -2.326 -38.574 -3.911 1.00 0.00 H ATOM 1273 HG23 ILE A 472 -1.785 -36.949 -4.399 1.00 0.00 H ATOM 1274 H ILE A 472 -5.816 -36.185 -1.734 1.00 0.00 H ATOM 1275 N GLU A 473 -3.432 -38.816 -0.316 1.00 11.75 N ATOM 1276 CA GLU A 473 -2.743 -38.791 0.983 1.00 12.25 C ATOM 1277 C GLU A 473 -1.225 -38.830 0.740 1.00 11.91 C ATOM 1278 O GLU A 473 -0.697 -39.719 0.054 1.00 13.29 O ATOM 1279 CB GLU A 473 -3.140 -39.960 1.885 1.00 14.05 C ATOM 1280 CG GLU A 473 -2.401 -39.816 3.194 1.00 15.56 C ATOM 1281 CD GLU A 473 -2.548 -40.986 4.120 1.00 18.99 C ATOM 1282 OE1 GLU A 473 -2.715 -42.135 3.637 1.00 22.67 O ATOM 1283 OE2 GLU A 473 -2.412 -40.732 5.320 1.00 20.49 O ATOM 1284 HA GLU A 473 -3.037 -37.875 1.495 1.00 0.00 H ATOM 1285 HB2 GLU A 473 -4.215 -39.941 2.063 1.00 0.00 H ATOM 1286 HB3 GLU A 473 -2.869 -40.903 1.409 1.00 0.00 H ATOM 1287 HG2 GLU A 473 -1.341 -39.685 2.975 1.00 0.00 H ATOM 1288 HG3 GLU A 473 -2.778 -38.929 3.703 1.00 0.00 H ATOM 1289 H GLU A 473 -3.762 -39.717 -0.718 1.00 0.00 H ATOM 1290 N VAL A 474 -0.523 -37.845 1.255 1.00 10.63 N ATOM 1291 CA VAL A 474 0.954 -37.744 1.044 1.00 10.07 C ATOM 1292 C VAL A 474 1.591 -37.989 2.387 1.00 10.88 C ATOM 1293 O VAL A 474 1.169 -37.340 3.365 1.00 11.58 O ATOM 1294 CB VAL A 474 1.353 -36.327 0.565 1.00 9.66 C ATOM 1295 CG1 VAL A 474 2.889 -36.168 0.516 1.00 9.75 C ATOM 1296 CG2 VAL A 474 0.778 -36.109 -0.873 1.00 10.19 C ATOM 1297 HA VAL A 474 1.275 -38.460 0.288 1.00 0.00 H ATOM 1298 HB VAL A 474 0.951 -35.594 1.264 1.00 0.00 H ATOM 1299 HG11 VAL A 474 3.302 -36.329 1.512 1.00 0.00 H ATOM 1300 HG12 VAL A 474 3.307 -36.901 -0.175 1.00 0.00 H ATOM 1301 HG13 VAL A 474 3.138 -35.163 0.176 1.00 0.00 H ATOM 1302 HG21 VAL A 474 1.192 -36.860 -1.546 1.00 0.00 H ATOM 1303 HG22 VAL A 474 -0.308 -36.201 -0.847 1.00 0.00 H ATOM 1304 HG23 VAL A 474 1.051 -35.114 -1.225 1.00 0.00 H ATOM 1305 H VAL A 474 -1.006 -37.119 1.822 1.00 0.00 H ATOM 1306 N THR A 475 2.560 -38.902 2.446 1.00 10.49 N ATOM 1307 CA THR A 475 3.162 -39.284 3.790 1.00 11.20 C ATOM 1308 C THR A 475 4.652 -39.062 3.719 1.00 10.76 C ATOM 1309 O THR A 475 5.259 -39.493 2.731 1.00 10.90 O ATOM 1310 CB THR A 475 2.928 -40.781 4.081 1.00 12.50 C ATOM 1311 OG1 THR A 475 1.498 -40.954 4.199 1.00 13.86 O ATOM 1312 CG2 THR A 475 3.581 -41.123 5.484 1.00 12.85 C ATOM 1313 HA THR A 475 2.698 -38.682 4.571 1.00 0.00 H ATOM 1314 HB THR A 475 3.353 -41.415 3.303 1.00 0.00 H ATOM 1315 HG1 THR A 475 1.159 -40.391 4.939 1.00 0.00 H ATOM 1316 HG23 THR A 475 4.662 -40.999 5.420 1.00 0.00 H ATOM 1317 HG21 THR A 475 3.181 -40.450 6.243 1.00 0.00 H ATOM 1318 HG22 THR A 475 3.347 -42.154 5.751 1.00 0.00 H ATOM 1319 H THR A 475 2.904 -39.353 1.574 1.00 0.00 H ATOM 1320 N PHE A 476 5.255 -38.352 4.689 1.00 10.74 N ATOM 1321 CA PHE A 476 6.693 -38.279 4.743 1.00 11.73 C ATOM 1322 C PHE A 476 7.116 -39.059 5.984 1.00 13.00 C ATOM 1323 O PHE A 476 6.543 -38.839 7.082 1.00 13.65 O ATOM 1324 CB PHE A 476 7.053 -36.862 5.055 1.00 11.41 C ATOM 1325 CG PHE A 476 7.168 -35.986 3.831 1.00 11.29 C ATOM 1326 CD1 PHE A 476 6.277 -36.058 2.722 1.00 11.11 C ATOM 1327 CD2 PHE A 476 8.237 -35.062 3.773 1.00 10.85 C ATOM 1328 CE1 PHE A 476 6.371 -35.176 1.642 1.00 11.06 C ATOM 1329 CE2 PHE A 476 8.380 -34.236 2.648 1.00 11.35 C ATOM 1330 CZ PHE A 476 7.487 -34.277 1.553 1.00 10.50 C ATOM 1331 HA PHE A 476 7.143 -38.641 3.819 1.00 0.00 H ATOM 1332 HB2 PHE A 476 6.284 -36.446 5.706 1.00 0.00 H ATOM 1333 HB3 PHE A 476 8.011 -36.856 5.575 1.00 0.00 H ATOM 1334 HD2 PHE A 476 8.946 -34.992 4.598 1.00 0.00 H ATOM 1335 HE2 PHE A 476 9.213 -33.534 2.617 1.00 0.00 H ATOM 1336 HZ PHE A 476 7.640 -33.650 0.675 1.00 0.00 H ATOM 1337 HE1 PHE A 476 5.601 -35.171 0.871 1.00 0.00 H ATOM 1338 HD1 PHE A 476 5.500 -36.822 2.716 1.00 0.00 H ATOM 1339 H PHE A 476 4.683 -37.855 5.401 1.00 0.00 H ATOM 1340 N ASP A 477 8.130 -39.916 5.826 1.00 13.77 N ATOM 1341 CA ASP A 477 8.571 -40.692 6.968 1.00 14.48 C ATOM 1342 C ASP A 477 10.080 -40.640 6.916 1.00 14.43 C ATOM 1343 O ASP A 477 10.660 -41.082 5.955 1.00 15.66 O ATOM 1344 CB ASP A 477 8.063 -42.148 6.767 1.00 18.01 C ATOM 1345 CG ASP A 477 8.498 -43.092 7.907 1.00 23.56 C ATOM 1346 OD1 ASP A 477 7.649 -43.853 8.337 1.00 32.50 O ATOM 1347 OD2 ASP A 477 9.670 -43.131 8.302 1.00 28.23 O ATOM 1348 HA ASP A 477 8.201 -40.324 7.925 1.00 0.00 H ATOM 1349 HB2 ASP A 477 6.974 -42.135 6.721 1.00 0.00 H ATOM 1350 HB3 ASP A 477 8.460 -42.530 5.827 1.00 0.00 H ATOM 1351 H ASP A 477 8.594 -40.024 4.901 1.00 0.00 H ATOM 1352 N ILE A 478 10.710 -40.115 7.968 1.00 13.25 N ATOM 1353 CA ILE A 478 12.167 -40.072 8.033 1.00 13.63 C ATOM 1354 C ILE A 478 12.618 -41.105 9.049 1.00 14.87 C ATOM 1355 O ILE A 478 12.115 -41.090 10.209 1.00 15.13 O ATOM 1356 CB ILE A 478 12.742 -38.737 8.450 1.00 15.79 C ATOM 1357 CG1 ILE A 478 12.174 -37.631 7.706 1.00 17.97 C ATOM 1358 CG2 ILE A 478 14.281 -38.844 8.319 1.00 15.44 C ATOM 1359 CD1 ILE A 478 12.552 -36.274 8.332 1.00 21.06 C ATOM 1360 HA ILE A 478 12.527 -40.266 7.023 1.00 0.00 H ATOM 1361 HB ILE A 478 12.480 -38.514 9.484 1.00 0.00 H ATOM 1362 HG12 ILE A 478 12.546 -37.665 6.682 1.00 0.00 H ATOM 1363 HG13 ILE A 478 11.088 -37.728 7.700 1.00 0.00 H ATOM 1364 HD11 ILE A 478 12.178 -36.230 9.355 1.00 0.00 H ATOM 1365 HD12 ILE A 478 13.637 -36.167 8.336 1.00 0.00 H ATOM 1366 HD13 ILE A 478 12.108 -35.469 7.747 1.00 0.00 H ATOM 1367 HG21 ILE A 478 14.645 -39.640 8.969 1.00 0.00 H ATOM 1368 HG22 ILE A 478 14.542 -39.069 7.285 1.00 0.00 H ATOM 1369 HG23 ILE A 478 14.736 -37.898 8.612 1.00 0.00 H ATOM 1370 H ILE A 478 10.152 -39.729 8.757 1.00 0.00 H ATOM 1371 N ASP A 479 13.432 -42.076 8.644 1.00 13.88 N ATOM 1372 CA ASP A 479 13.824 -43.115 9.629 1.00 15.82 C ATOM 1373 C ASP A 479 14.994 -42.651 10.516 1.00 15.79 C ATOM 1374 O ASP A 479 15.467 -41.529 10.370 1.00 14.98 O ATOM 1375 CB ASP A 479 14.021 -44.495 8.942 1.00 17.45 C ATOM 1376 CG ASP A 479 15.277 -44.547 8.083 1.00 18.63 C ATOM 1377 OD1 ASP A 479 16.175 -43.715 8.197 1.00 17.14 O ATOM 1378 OD2 ASP A 479 15.299 -45.419 7.212 1.00 24.73 O ATOM 1379 HA ASP A 479 13.002 -43.265 10.329 1.00 0.00 H ATOM 1380 HB2 ASP A 479 14.093 -45.262 9.713 1.00 0.00 H ATOM 1381 HB3 ASP A 479 13.157 -44.697 8.310 1.00 0.00 H ATOM 1382 H ASP A 479 13.784 -42.106 7.666 1.00 0.00 H ATOM 1383 N ALA A 480 15.412 -43.510 11.439 1.00 16.91 N ATOM 1384 CA ALA A 480 16.420 -43.157 12.448 1.00 18.15 C ATOM 1385 C ALA A 480 17.779 -42.911 11.754 1.00 17.58 C ATOM 1386 O ALA A 480 18.655 -42.248 12.350 1.00 18.18 O ATOM 1387 CB ALA A 480 16.550 -44.317 13.447 1.00 18.66 C ATOM 1388 HA ALA A 480 16.119 -42.251 12.974 1.00 0.00 H ATOM 1389 HB1 ALA A 480 15.588 -44.488 13.930 1.00 0.00 H ATOM 1390 HB2 ALA A 480 16.858 -45.218 12.917 1.00 0.00 H ATOM 1391 HB3 ALA A 480 17.296 -44.064 14.200 1.00 0.00 H ATOM 1392 H ALA A 480 15.010 -44.469 11.448 1.00 0.00 H ATOM 1393 N ASP A 481 17.974 -43.422 10.509 1.00 17.25 N ATOM 1394 CA ASP A 481 19.207 -43.139 9.746 1.00 17.40 C ATOM 1395 C ASP A 481 19.102 -41.928 8.782 1.00 15.46 C ATOM 1396 O ASP A 481 19.991 -41.696 8.001 1.00 14.84 O ATOM 1397 CB ASP A 481 19.645 -44.375 8.949 1.00 19.76 C ATOM 1398 CG ASP A 481 20.147 -45.525 9.862 1.00 25.18 C ATOM 1399 OD1 ASP A 481 20.604 -45.254 11.002 1.00 27.55 O ATOM 1400 OD2 ASP A 481 20.069 -46.690 9.406 1.00 27.94 O ATOM 1401 HA ASP A 481 19.951 -42.878 10.499 1.00 0.00 H ATOM 1402 HB2 ASP A 481 18.796 -44.735 8.368 1.00 0.00 H ATOM 1403 HB3 ASP A 481 20.451 -44.088 8.273 1.00 0.00 H ATOM 1404 H ASP A 481 17.240 -44.025 10.085 1.00 0.00 H ATOM 1405 N GLY A 482 18.000 -41.186 8.860 1.00 13.57 N ATOM 1406 CA GLY A 482 17.857 -39.966 8.108 1.00 12.65 C ATOM 1407 C GLY A 482 17.318 -40.176 6.733 1.00 12.62 C ATOM 1408 O GLY A 482 17.346 -39.206 5.958 1.00 12.33 O ATOM 1409 HA3 GLY A 482 18.836 -39.493 8.027 1.00 0.00 H ATOM 1410 HA2 GLY A 482 17.179 -39.305 8.648 1.00 0.00 H ATOM 1411 H GLY A 482 17.223 -41.495 9.479 1.00 0.00 H ATOM 1412 N ILE A 483 16.944 -41.410 6.388 1.00 12.51 N ATOM 1413 CA ILE A 483 16.420 -41.686 5.032 1.00 12.75 C ATOM 1414 C ILE A 483 14.948 -41.255 4.988 1.00 12.53 C ATOM 1415 O ILE A 483 14.104 -41.662 5.865 1.00 13.11 O ATOM 1416 CB ILE A 483 16.590 -43.171 4.713 1.00 12.65 C ATOM 1417 CG1 ILE A 483 18.116 -43.509 4.748 1.00 13.63 C ATOM 1418 CG2 ILE A 483 15.863 -43.509 3.390 1.00 13.10 C ATOM 1419 CD1 ILE A 483 18.374 -44.977 4.643 1.00 16.30 C ATOM 1420 HA ILE A 483 16.970 -41.125 4.276 1.00 0.00 H ATOM 1421 HB ILE A 483 16.119 -43.812 5.458 1.00 0.00 H ATOM 1422 HG12 ILE A 483 18.606 -43.006 3.914 1.00 0.00 H ATOM 1423 HG13 ILE A 483 18.534 -43.145 5.687 1.00 0.00 H ATOM 1424 HD11 ILE A 483 17.895 -45.489 5.477 1.00 0.00 H ATOM 1425 HD12 ILE A 483 17.966 -45.350 3.703 1.00 0.00 H ATOM 1426 HD13 ILE A 483 19.448 -45.159 4.672 1.00 0.00 H ATOM 1427 HG21 ILE A 483 14.802 -43.281 3.491 1.00 0.00 H ATOM 1428 HG22 ILE A 483 16.288 -42.915 2.581 1.00 0.00 H ATOM 1429 HG23 ILE A 483 15.988 -44.569 3.169 1.00 0.00 H ATOM 1430 H ILE A 483 17.022 -42.184 7.078 1.00 0.00 H ATOM 1431 N LEU A 484 14.637 -40.467 3.944 1.00 11.54 N ATOM 1432 CA LEU A 484 13.275 -39.911 3.876 1.00 12.02 C ATOM 1433 C LEU A 484 12.473 -40.736 2.867 1.00 12.20 C ATOM 1434 O LEU A 484 12.906 -40.919 1.684 1.00 12.56 O ATOM 1435 CB LEU A 484 13.342 -38.447 3.411 1.00 11.55 C ATOM 1436 CG LEU A 484 11.967 -37.809 2.988 1.00 11.84 C ATOM 1437 CD1 LEU A 484 10.985 -37.743 4.179 1.00 11.93 C ATOM 1438 CD2 LEU A 484 12.234 -36.388 2.437 1.00 12.19 C ATOM 1439 HA LEU A 484 12.799 -39.949 4.856 1.00 0.00 H ATOM 1440 HB2 LEU A 484 13.751 -37.853 4.228 1.00 0.00 H ATOM 1441 HB3 LEU A 484 14.014 -38.396 2.554 1.00 0.00 H ATOM 1442 HG LEU A 484 11.506 -38.432 2.221 1.00 0.00 H ATOM 1443 HD21 LEU A 484 12.704 -35.782 3.212 1.00 0.00 H ATOM 1444 HD22 LEU A 484 12.896 -36.453 1.573 1.00 0.00 H ATOM 1445 HD23 LEU A 484 11.290 -35.932 2.139 1.00 0.00 H ATOM 1446 HD11 LEU A 484 10.799 -38.750 4.551 1.00 0.00 H ATOM 1447 HD12 LEU A 484 11.419 -37.135 4.973 1.00 0.00 H ATOM 1448 HD13 LEU A 484 10.046 -37.297 3.850 1.00 0.00 H ATOM 1449 H LEU A 484 15.338 -40.256 3.206 1.00 0.00 H ATOM 1450 N HIS A 485 11.320 -41.261 3.271 1.00 12.51 N ATOM 1451 CA HIS A 485 10.449 -42.023 2.358 1.00 14.72 C ATOM 1452 C HIS A 485 9.200 -41.154 2.133 1.00 14.54 C ATOM 1453 O HIS A 485 8.646 -40.677 3.054 1.00 15.15 O ATOM 1454 CB HIS A 485 10.008 -43.311 3.031 1.00 17.46 C ATOM 1455 CG HIS A 485 11.150 -44.202 3.374 1.00 20.20 C ATOM 1456 ND1 HIS A 485 11.850 -44.091 4.531 1.00 25.89 N ATOM 1457 CD2 HIS A 485 11.761 -45.158 2.622 1.00 23.03 C ATOM 1458 CE1 HIS A 485 12.815 -45.017 4.540 1.00 25.96 C ATOM 1459 NE2 HIS A 485 12.746 -45.673 3.376 1.00 24.44 N ATOM 1460 HA HIS A 485 10.968 -42.260 1.429 1.00 0.00 H ATOM 1461 HB2 HIS A 485 9.474 -43.060 3.947 1.00 0.00 H ATOM 1462 HB3 HIS A 485 9.339 -43.846 2.357 1.00 0.00 H ATOM 1463 HD2 HIS A 485 11.501 -45.449 1.604 1.00 0.00 H ATOM 1464 HE1 HIS A 485 13.525 -45.203 5.346 1.00 0.00 H ATOM 1465 H HIS A 485 11.024 -41.130 4.259 1.00 0.00 H ATOM 1466 N VAL A 486 8.872 -40.817 0.881 1.00 13.14 N ATOM 1467 CA VAL A 486 7.680 -39.974 0.612 1.00 12.62 C ATOM 1468 C VAL A 486 6.757 -40.856 -0.262 1.00 12.89 C ATOM 1469 O VAL A 486 7.242 -41.421 -1.289 1.00 14.08 O ATOM 1470 CB VAL A 486 8.075 -38.731 -0.182 1.00 11.21 C ATOM 1471 CG1 VAL A 486 6.783 -37.994 -0.574 1.00 11.58 C ATOM 1472 CG2 VAL A 486 8.983 -37.874 0.712 1.00 11.73 C ATOM 1473 HA VAL A 486 7.205 -39.643 1.535 1.00 0.00 H ATOM 1474 HB VAL A 486 8.621 -38.971 -1.094 1.00 0.00 H ATOM 1475 HG11 VAL A 486 6.162 -38.651 -1.183 1.00 0.00 H ATOM 1476 HG12 VAL A 486 6.240 -37.711 0.328 1.00 0.00 H ATOM 1477 HG13 VAL A 486 7.035 -37.100 -1.144 1.00 0.00 H ATOM 1478 HG21 VAL A 486 8.440 -37.591 1.614 1.00 0.00 H ATOM 1479 HG22 VAL A 486 9.869 -38.448 0.984 1.00 0.00 H ATOM 1480 HG23 VAL A 486 9.282 -36.977 0.170 1.00 0.00 H ATOM 1481 H VAL A 486 9.458 -41.149 0.088 1.00 0.00 H ATOM 1482 N SER A 487 5.473 -40.910 0.081 1.00 12.37 N ATOM 1483 CA SER A 487 4.529 -41.697 -0.740 1.00 13.30 C ATOM 1484 C SER A 487 3.336 -40.799 -0.977 1.00 12.50 C ATOM 1485 O SER A 487 3.044 -39.878 -0.218 1.00 11.90 O ATOM 1486 CB SER A 487 4.101 -42.969 -0.040 1.00 15.01 C ATOM 1487 OG SER A 487 3.431 -42.589 1.129 1.00 17.60 O ATOM 1488 HA SER A 487 4.999 -42.007 -1.674 1.00 0.00 H ATOM 1489 HB2 SER A 487 4.975 -43.572 0.208 1.00 0.00 H ATOM 1490 HB3 SER A 487 3.435 -43.544 -0.683 1.00 0.00 H ATOM 1491 HG SER A 487 2.643 -42.038 0.892 1.00 0.00 H ATOM 1492 H SER A 487 5.135 -40.401 0.923 1.00 0.00 H ATOM 1493 N ALA A 488 2.688 -41.052 -2.095 1.00 12.19 N ATOM 1494 CA ALA A 488 1.389 -40.342 -2.399 1.00 11.51 C ATOM 1495 C ALA A 488 0.402 -41.425 -2.854 1.00 12.13 C ATOM 1496 O ALA A 488 0.757 -42.269 -3.718 1.00 12.01 O ATOM 1497 CB ALA A 488 1.532 -39.247 -3.475 1.00 11.98 C ATOM 1498 HA ALA A 488 1.042 -39.819 -1.508 1.00 0.00 H ATOM 1499 HB1 ALA A 488 2.246 -38.497 -3.135 1.00 0.00 H ATOM 1500 HB2 ALA A 488 1.888 -39.695 -4.403 1.00 0.00 H ATOM 1501 HB3 ALA A 488 0.563 -38.778 -3.645 1.00 0.00 H ATOM 1502 H ALA A 488 3.071 -41.743 -2.771 1.00 0.00 H ATOM 1503 N LYS A 489 -0.817 -41.407 -2.296 1.00 11.43 N ATOM 1504 CA LYS A 489 -1.792 -42.450 -2.665 1.00 12.30 C ATOM 1505 C LYS A 489 -3.120 -41.780 -2.920 1.00 12.03 C ATOM 1506 O LYS A 489 -3.620 -40.983 -2.077 1.00 11.97 O ATOM 1507 CB LYS A 489 -1.956 -43.470 -1.524 1.00 13.47 C ATOM 1508 CG LYS A 489 -3.047 -44.484 -1.887 1.00 17.24 C ATOM 1509 CD LYS A 489 -3.094 -45.509 -0.759 1.00 21.46 C ATOM 1510 CE LYS A 489 -4.274 -46.453 -0.987 1.00 24.22 C ATOM 1511 NZ LYS A 489 -3.822 -47.751 -0.474 1.00 32.65 N ATOM 1512 HA LYS A 489 -1.441 -42.977 -3.552 1.00 0.00 H ATOM 1513 HB2 LYS A 489 -1.013 -43.993 -1.368 1.00 0.00 H ATOM 1514 HB3 LYS A 489 -2.237 -42.948 -0.609 1.00 0.00 H ATOM 1515 HG2 LYS A 489 -4.010 -43.982 -1.978 1.00 0.00 H ATOM 1516 HG3 LYS A 489 -2.804 -44.975 -2.830 1.00 0.00 H ATOM 1517 HD2 LYS A 489 -2.166 -46.081 -0.747 1.00 0.00 H ATOM 1518 HD3 LYS A 489 -3.216 -44.996 0.195 1.00 0.00 H ATOM 1519 HE2 LYS A 489 -4.512 -46.521 -2.049 1.00 0.00 H ATOM 1520 HE3 LYS A 489 -5.152 -46.109 -0.441 1.00 0.00 H ATOM 1521 HZ1 LYS A 489 -2.978 -48.055 -1.000 1.00 0.00 H ATOM 1522 HZ2 LYS A 489 -3.590 -47.661 0.536 1.00 0.00 H ATOM 1523 HZ3 LYS A 489 -4.579 -48.453 -0.596 1.00 0.00 H ATOM 1524 H LYS A 489 -1.072 -40.667 -1.611 1.00 0.00 H ATOM 1525 N ASP A 490 -3.724 -42.083 -4.116 1.00 11.77 N ATOM 1526 CA ASP A 490 -5.010 -41.575 -4.420 1.00 12.13 C ATOM 1527 C ASP A 490 -6.070 -42.507 -3.769 1.00 12.54 C ATOM 1528 O ASP A 490 -6.115 -43.702 -4.059 1.00 12.07 O ATOM 1529 CB ASP A 490 -5.189 -41.517 -5.973 1.00 12.75 C ATOM 1530 CG ASP A 490 -6.579 -41.009 -6.335 1.00 13.62 C ATOM 1531 OD1 ASP A 490 -6.932 -39.895 -5.863 1.00 14.31 O ATOM 1532 OD2 ASP A 490 -7.254 -41.716 -7.053 1.00 14.11 O ATOM 1533 HA ASP A 490 -5.133 -40.566 -4.027 1.00 0.00 H ATOM 1534 HB2 ASP A 490 -4.441 -40.846 -6.395 1.00 0.00 H ATOM 1535 HB3 ASP A 490 -5.054 -42.516 -6.387 1.00 0.00 H ATOM 1536 H ASP A 490 -3.233 -42.690 -4.803 1.00 0.00 H ATOM 1537 N LYS A 491 -6.900 -41.963 -2.878 1.00 12.72 N ATOM 1538 CA LYS A 491 -7.798 -42.890 -2.137 1.00 14.38 C ATOM 1539 C LYS A 491 -8.818 -43.560 -3.032 1.00 13.55 C ATOM 1540 O LYS A 491 -9.161 -44.740 -2.841 1.00 14.30 O ATOM 1541 CB LYS A 491 -8.447 -42.135 -0.970 1.00 16.57 C ATOM 1542 CG LYS A 491 -7.338 -41.825 0.073 1.00 20.02 C ATOM 1543 CD LYS A 491 -8.018 -41.030 1.214 1.00 24.90 C ATOM 1544 CE LYS A 491 -7.006 -40.655 2.281 1.00 28.16 C ATOM 1545 NZ LYS A 491 -7.821 -40.223 3.468 1.00 36.45 N ATOM 1546 HA LYS A 491 -7.198 -43.707 -1.738 1.00 0.00 H ATOM 1547 HB2 LYS A 491 -8.888 -41.205 -1.329 1.00 0.00 H ATOM 1548 HB3 LYS A 491 -9.222 -42.751 -0.515 1.00 0.00 H ATOM 1549 HG2 LYS A 491 -6.915 -42.752 0.460 1.00 0.00 H ATOM 1550 HG3 LYS A 491 -6.548 -41.229 -0.383 1.00 0.00 H ATOM 1551 HD2 LYS A 491 -8.460 -40.122 0.804 1.00 0.00 H ATOM 1552 HD3 LYS A 491 -8.800 -41.643 1.661 1.00 0.00 H ATOM 1553 HE2 LYS A 491 -6.372 -39.839 1.936 1.00 0.00 H ATOM 1554 HE3 LYS A 491 -6.384 -41.513 2.536 1.00 0.00 H ATOM 1555 HZ1 LYS A 491 -8.414 -39.411 3.203 1.00 0.00 H ATOM 1556 HZ2 LYS A 491 -8.427 -41.010 3.776 1.00 0.00 H ATOM 1557 HZ3 LYS A 491 -7.184 -39.950 4.243 1.00 0.00 H ATOM 1558 H LYS A 491 -6.919 -40.937 -2.709 1.00 0.00 H ATOM 1559 N ASN A 492 -9.371 -42.841 -3.998 1.00 12.99 N ATOM 1560 CA ASN A 492 -10.430 -43.480 -4.850 1.00 12.94 C ATOM 1561 C ASN A 492 -9.866 -44.613 -5.678 1.00 13.52 C ATOM 1562 O ASN A 492 -10.415 -45.717 -5.746 1.00 13.68 O ATOM 1563 CB ASN A 492 -11.022 -42.416 -5.735 1.00 13.05 C ATOM 1564 CG ASN A 492 -12.063 -43.000 -6.660 1.00 13.42 C ATOM 1565 OD1 ASN A 492 -12.903 -43.818 -6.228 1.00 14.37 O ATOM 1566 ND2 ASN A 492 -12.063 -42.572 -7.919 1.00 13.95 N ATOM 1567 HA ASN A 492 -11.200 -43.911 -4.211 1.00 0.00 H ATOM 1568 HB2 ASN A 492 -11.487 -41.652 -5.112 1.00 0.00 H ATOM 1569 HB3 ASN A 492 -10.228 -41.965 -6.330 1.00 0.00 H ATOM 1570 HD22 ASN A 492 -11.345 -41.890 -8.236 1.00 0.00 H ATOM 1571 HD21 ASN A 492 -12.781 -42.919 -8.586 1.00 0.00 H ATOM 1572 H ASN A 492 -9.078 -41.857 -4.162 1.00 0.00 H ATOM 1573 N SER A 493 -8.727 -44.341 -6.320 1.00 12.90 N ATOM 1574 CA SER A 493 -8.192 -45.358 -7.313 1.00 13.39 C ATOM 1575 C SER A 493 -7.295 -46.331 -6.665 1.00 14.50 C ATOM 1576 O SER A 493 -7.042 -47.411 -7.278 1.00 15.27 O ATOM 1577 CB SER A 493 -7.447 -44.661 -8.475 1.00 13.89 C ATOM 1578 OG SER A 493 -6.293 -44.117 -7.885 1.00 13.82 O ATOM 1579 HA SER A 493 -9.053 -45.894 -7.712 1.00 0.00 H ATOM 1580 HB2 SER A 493 -8.064 -43.875 -8.910 1.00 0.00 H ATOM 1581 HB3 SER A 493 -7.180 -45.382 -9.248 1.00 0.00 H ATOM 1582 HG SER A 493 -6.556 -43.475 -7.179 1.00 0.00 H ATOM 1583 H SER A 493 -8.217 -43.452 -6.144 1.00 0.00 H ATOM 1584 N GLY A 494 -6.754 -45.984 -5.484 1.00 14.84 N ATOM 1585 CA GLY A 494 -5.800 -46.879 -4.794 1.00 14.65 C ATOM 1586 C GLY A 494 -4.409 -46.769 -5.390 1.00 15.16 C ATOM 1587 O GLY A 494 -3.539 -47.448 -4.944 1.00 16.32 O ATOM 1588 HA3 GLY A 494 -6.147 -47.908 -4.889 1.00 0.00 H ATOM 1589 HA2 GLY A 494 -5.757 -46.607 -3.739 1.00 0.00 H ATOM 1590 H GLY A 494 -7.010 -45.074 -5.050 1.00 0.00 H ATOM 1591 N LYS A 495 -4.213 -45.948 -6.418 1.00 15.20 N ATOM 1592 CA LYS A 495 -2.891 -45.807 -7.044 1.00 16.39 C ATOM 1593 C LYS A 495 -1.927 -45.104 -6.092 1.00 15.33 C ATOM 1594 O LYS A 495 -2.298 -44.176 -5.387 1.00 13.26 O ATOM 1595 CB LYS A 495 -2.982 -44.993 -8.376 1.00 17.33 C ATOM 1596 CG LYS A 495 -3.797 -45.679 -9.495 1.00 19.81 C ATOM 1597 CD LYS A 495 -2.978 -46.757 -10.194 1.00 26.95 C ATOM 1598 CE LYS A 495 -3.874 -47.434 -11.270 1.00 29.26 C ATOM 1599 NZ LYS A 495 -3.466 -48.869 -11.358 1.00 40.07 N ATOM 1600 HA LYS A 495 -2.522 -46.808 -7.268 1.00 0.00 H ATOM 1601 HB2 LYS A 495 -3.447 -44.032 -8.156 1.00 0.00 H ATOM 1602 HB3 LYS A 495 -1.969 -44.829 -8.744 1.00 0.00 H ATOM 1603 HG2 LYS A 495 -4.686 -46.135 -9.059 1.00 0.00 H ATOM 1604 HG3 LYS A 495 -4.097 -44.929 -10.227 1.00 0.00 H ATOM 1605 HD2 LYS A 495 -2.107 -46.307 -10.670 1.00 0.00 H ATOM 1606 HD3 LYS A 495 -2.650 -47.500 -9.467 1.00 0.00 H ATOM 1607 HE2 LYS A 495 -3.731 -46.946 -12.234 1.00 0.00 H ATOM 1608 HE3 LYS A 495 -4.922 -47.362 -10.980 1.00 0.00 H ATOM 1609 HZ1 LYS A 495 -2.464 -48.927 -11.630 1.00 0.00 H ATOM 1610 HZ2 LYS A 495 -3.602 -49.324 -10.433 1.00 0.00 H ATOM 1611 HZ3 LYS A 495 -4.049 -49.351 -12.072 1.00 0.00 H ATOM 1612 H LYS A 495 -5.012 -45.394 -6.787 1.00 0.00 H ATOM 1613 N GLU A 496 -0.698 -45.599 -6.110 1.00 15.46 N ATOM 1614 CA GLU A 496 0.316 -45.093 -5.155 1.00 15.30 C ATOM 1615 C GLU A 496 1.665 -45.014 -5.868 1.00 14.99 C ATOM 1616 O GLU A 496 2.004 -45.888 -6.686 1.00 14.29 O ATOM 1617 CB GLU A 496 0.405 -46.035 -3.932 1.00 17.55 C ATOM 1618 CG GLU A 496 1.378 -45.454 -2.887 1.00 21.53 C ATOM 1619 CD GLU A 496 1.322 -46.168 -1.541 1.00 30.02 C ATOM 1620 OE1 GLU A 496 2.138 -45.823 -0.622 1.00 34.73 O ATOM 1621 OE2 GLU A 496 0.481 -47.068 -1.426 1.00 31.88 O ATOM 1622 HA GLU A 496 0.033 -44.101 -4.802 1.00 0.00 H ATOM 1623 HB2 GLU A 496 -0.584 -46.141 -3.485 1.00 0.00 H ATOM 1624 HB3 GLU A 496 0.763 -47.013 -4.255 1.00 0.00 H ATOM 1625 HG2 GLU A 496 2.392 -45.533 -3.278 1.00 0.00 H ATOM 1626 HG3 GLU A 496 1.131 -44.404 -2.731 1.00 0.00 H ATOM 1627 H GLU A 496 -0.445 -46.341 -6.793 1.00 0.00 H ATOM 1628 N GLN A 497 2.424 -44.008 -5.514 1.00 13.42 N ATOM 1629 CA GLN A 497 3.819 -43.966 -5.966 1.00 14.25 C ATOM 1630 C GLN A 497 4.658 -43.494 -4.812 1.00 14.12 C ATOM 1631 O GLN A 497 4.167 -42.777 -3.927 1.00 13.73 O ATOM 1632 CB GLN A 497 3.939 -43.011 -7.139 1.00 15.11 C ATOM 1633 CG GLN A 497 5.315 -42.865 -7.828 1.00 17.32 C ATOM 1634 CD GLN A 497 5.853 -44.262 -8.245 1.00 19.55 C ATOM 1635 OE1 GLN A 497 6.425 -45.019 -7.422 1.00 23.09 O ATOM 1636 NE2 GLN A 497 5.548 -44.639 -9.461 1.00 19.68 N ATOM 1637 HA GLN A 497 4.156 -44.950 -6.292 1.00 0.00 H ATOM 1638 HB2 GLN A 497 3.231 -43.342 -7.899 1.00 0.00 H ATOM 1639 HB3 GLN A 497 3.650 -42.023 -6.781 1.00 0.00 H ATOM 1640 HG2 GLN A 497 5.210 -42.239 -8.714 1.00 0.00 H ATOM 1641 HG3 GLN A 497 6.017 -42.399 -7.137 1.00 0.00 H ATOM 1642 HE22 GLN A 497 5.074 -43.976 -10.107 1.00 0.00 H ATOM 1643 HE21 GLN A 497 5.780 -45.601 -9.781 1.00 0.00 H ATOM 1644 H GLN A 497 2.042 -43.246 -4.918 1.00 0.00 H ATOM 1645 N LYS A 498 5.951 -43.843 -4.846 1.00 15.06 N ATOM 1646 CA LYS A 498 6.764 -43.353 -3.748 1.00 17.00 C ATOM 1647 C LYS A 498 8.185 -43.146 -4.220 1.00 17.57 C ATOM 1648 O LYS A 498 8.600 -43.598 -5.313 1.00 17.94 O ATOM 1649 CB LYS A 498 6.772 -44.386 -2.644 1.00 20.53 C ATOM 1650 CG LYS A 498 7.258 -45.755 -3.108 1.00 29.35 C ATOM 1651 CD LYS A 498 6.982 -46.821 -2.025 1.00 34.12 C ATOM 1652 CE LYS A 498 5.669 -46.561 -1.300 1.00 40.00 C ATOM 1653 NZ LYS A 498 5.375 -47.588 -0.242 1.00 46.77 N ATOM 1654 HA LYS A 498 6.353 -42.410 -3.387 1.00 0.00 H ATOM 1655 HB2 LYS A 498 7.428 -44.037 -1.847 1.00 0.00 H ATOM 1656 HB3 LYS A 498 5.758 -44.490 -2.259 1.00 0.00 H ATOM 1657 HG2 LYS A 498 6.736 -46.030 -4.024 1.00 0.00 H ATOM 1658 HG3 LYS A 498 8.330 -45.709 -3.302 1.00 0.00 H ATOM 1659 HD2 LYS A 498 6.936 -47.802 -2.498 1.00 0.00 H ATOM 1660 HD3 LYS A 498 7.795 -46.807 -1.299 1.00 0.00 H ATOM 1661 HE2 LYS A 498 4.860 -46.571 -2.030 1.00 0.00 H ATOM 1662 HE3 LYS A 498 5.719 -45.579 -0.829 1.00 0.00 H ATOM 1663 HZ1 LYS A 498 5.316 -48.529 -0.681 1.00 0.00 H ATOM 1664 HZ2 LYS A 498 6.137 -47.582 0.466 1.00 0.00 H ATOM 1665 HZ3 LYS A 498 4.470 -47.361 0.218 1.00 0.00 H ATOM 1666 H LYS A 498 6.347 -44.427 -5.610 1.00 0.00 H ATOM 1667 N ILE A 499 8.964 -42.497 -3.349 1.00 15.97 N ATOM 1668 CA ILE A 499 10.415 -42.351 -3.617 1.00 15.87 C ATOM 1669 C ILE A 499 11.155 -42.406 -2.290 1.00 15.75 C ATOM 1670 O ILE A 499 10.571 -42.153 -1.215 1.00 15.03 O ATOM 1671 CB ILE A 499 10.780 -40.992 -4.278 1.00 17.97 C ATOM 1672 CG1 ILE A 499 10.304 -39.835 -3.447 1.00 17.28 C ATOM 1673 CG2 ILE A 499 10.314 -41.079 -5.760 1.00 21.73 C ATOM 1674 CD1 ILE A 499 10.788 -38.547 -4.087 1.00 22.48 C ATOM 1675 HA ILE A 499 10.694 -43.154 -4.299 1.00 0.00 H ATOM 1676 HB ILE A 499 11.851 -40.791 -4.311 1.00 0.00 H ATOM 1677 HG12 ILE A 499 9.215 -39.837 -3.404 1.00 0.00 H ATOM 1678 HG13 ILE A 499 10.707 -39.918 -2.437 1.00 0.00 H ATOM 1679 HD11 ILE A 499 11.877 -38.551 -4.129 1.00 0.00 H ATOM 1680 HD12 ILE A 499 10.384 -38.470 -5.097 1.00 0.00 H ATOM 1681 HD13 ILE A 499 10.449 -37.698 -3.493 1.00 0.00 H ATOM 1682 HG21 ILE A 499 10.829 -41.903 -6.254 1.00 0.00 H ATOM 1683 HG22 ILE A 499 9.238 -41.251 -5.792 1.00 0.00 H ATOM 1684 HG23 ILE A 499 10.549 -40.144 -6.269 1.00 0.00 H ATOM 1685 H ILE A 499 8.552 -42.094 -2.483 1.00 0.00 H ATOM 1686 N THR A 500 12.435 -42.748 -2.396 1.00 14.84 N ATOM 1687 CA THR A 500 13.269 -42.837 -1.202 1.00 14.50 C ATOM 1688 C THR A 500 14.366 -41.869 -1.444 1.00 14.42 C ATOM 1689 O THR A 500 14.983 -41.915 -2.522 1.00 14.94 O ATOM 1690 CB THR A 500 13.903 -44.268 -1.075 1.00 17.22 C ATOM 1691 OG1 THR A 500 12.814 -45.190 -0.946 1.00 18.05 O ATOM 1692 CG2 THR A 500 14.683 -44.395 0.210 1.00 17.61 C ATOM 1693 HA THR A 500 12.694 -42.639 -0.297 1.00 0.00 H ATOM 1694 HB THR A 500 14.548 -44.451 -1.934 1.00 0.00 H ATOM 1695 HG1 THR A 500 12.236 -45.130 -1.747 1.00 0.00 H ATOM 1696 HG23 THR A 500 15.536 -43.716 0.185 1.00 0.00 H ATOM 1697 HG21 THR A 500 14.039 -44.140 1.051 1.00 0.00 H ATOM 1698 HG22 THR A 500 15.036 -45.420 0.319 1.00 0.00 H ATOM 1699 H THR A 500 12.842 -42.952 -3.331 1.00 0.00 H ATOM 1700 N ILE A 501 14.628 -41.027 -0.436 1.00 12.48 N ATOM 1701 CA ILE A 501 15.625 -39.926 -0.608 1.00 12.61 C ATOM 1702 C ILE A 501 16.722 -40.181 0.417 1.00 13.78 C ATOM 1703 O ILE A 501 16.449 -40.193 1.623 1.00 12.56 O ATOM 1704 CB ILE A 501 14.939 -38.559 -0.459 1.00 12.42 C ATOM 1705 CG1 ILE A 501 13.894 -38.411 -1.670 1.00 13.25 C ATOM 1706 CG2 ILE A 501 16.025 -37.465 -0.407 1.00 14.14 C ATOM 1707 CD1 ILE A 501 12.855 -37.349 -1.357 1.00 12.60 C ATOM 1708 HA ILE A 501 16.067 -39.910 -1.604 1.00 0.00 H ATOM 1709 HB ILE A 501 14.372 -38.459 0.467 1.00 0.00 H ATOM 1710 HG12 ILE A 501 14.432 -38.129 -2.575 1.00 0.00 H ATOM 1711 HG13 ILE A 501 13.393 -39.366 -1.829 1.00 0.00 H ATOM 1712 HD11 ILE A 501 12.311 -37.629 -0.455 1.00 0.00 H ATOM 1713 HD12 ILE A 501 13.352 -36.391 -1.201 1.00 0.00 H ATOM 1714 HD13 ILE A 501 12.159 -37.267 -2.191 1.00 0.00 H ATOM 1715 HG21 ILE A 501 16.681 -37.646 0.445 1.00 0.00 H ATOM 1716 HG22 ILE A 501 16.608 -37.489 -1.328 1.00 0.00 H ATOM 1717 HG23 ILE A 501 15.551 -36.489 -0.301 1.00 0.00 H ATOM 1718 H ILE A 501 14.135 -41.140 0.473 1.00 0.00 H ATOM 1719 N LYS A 502 17.964 -40.261 -0.062 1.00 13.80 N ATOM 1720 CA LYS A 502 19.040 -40.625 0.891 1.00 15.17 C ATOM 1721 C LYS A 502 19.298 -39.496 1.910 1.00 13.52 C ATOM 1722 O LYS A 502 19.016 -38.290 1.645 1.00 12.95 O ATOM 1723 CB LYS A 502 20.297 -40.711 0.046 1.00 19.15 C ATOM 1724 CG LYS A 502 20.291 -42.008 -0.748 1.00 24.60 C ATOM 1725 CD LYS A 502 21.671 -42.078 -1.416 1.00 32.10 C ATOM 1726 CE LYS A 502 22.089 -40.657 -1.762 1.00 33.14 C ATOM 1727 NZ LYS A 502 23.264 -40.632 -2.687 1.00 51.25 N ATOM 1728 HA LYS A 502 18.772 -41.537 1.425 1.00 0.00 H ATOM 1729 HB2 LYS A 502 20.331 -39.865 -0.641 1.00 0.00 H ATOM 1730 HB3 LYS A 502 21.173 -40.687 0.695 1.00 0.00 H ATOM 1731 HG2 LYS A 502 20.143 -42.861 -0.086 1.00 0.00 H ATOM 1732 HG3 LYS A 502 19.502 -41.992 -1.500 1.00 0.00 H ATOM 1733 HD2 LYS A 502 22.393 -42.522 -0.731 1.00 0.00 H ATOM 1734 HD3 LYS A 502 21.615 -42.680 -2.323 1.00 0.00 H ATOM 1735 HE2 LYS A 502 22.352 -40.133 -0.843 1.00 0.00 H ATOM 1736 HE3 LYS A 502 21.252 -40.150 -2.241 1.00 0.00 H ATOM 1737 HZ1 LYS A 502 24.070 -41.109 -2.235 1.00 0.00 H ATOM 1738 HZ2 LYS A 502 23.019 -41.125 -3.570 1.00 0.00 H ATOM 1739 HZ3 LYS A 502 23.517 -39.645 -2.898 1.00 0.00 H ATOM 1740 H LYS A 502 18.170 -40.075 -1.064 1.00 0.00 H ATOM 1741 N ALA A 503 19.862 -39.863 3.055 1.00 12.13 N ATOM 1742 CA ALA A 503 20.036 -38.914 4.173 1.00 11.82 C ATOM 1743 C ALA A 503 21.047 -37.833 3.826 1.00 11.69 C ATOM 1744 O ALA A 503 21.113 -36.737 4.452 1.00 11.32 O ATOM 1745 CB ALA A 503 20.527 -39.708 5.407 1.00 11.48 C ATOM 1746 HA ALA A 503 19.084 -38.424 4.380 1.00 0.00 H ATOM 1747 HB1 ALA A 503 19.787 -40.465 5.668 1.00 0.00 H ATOM 1748 HB2 ALA A 503 21.476 -40.191 5.173 1.00 0.00 H ATOM 1749 HB3 ALA A 503 20.662 -39.026 6.246 1.00 0.00 H ATOM 1750 H ALA A 503 20.189 -40.844 3.167 1.00 0.00 H ATOM 1751 N SER A 504 21.932 -38.130 2.866 1.00 11.80 N ATOM 1752 CA SER A 504 22.935 -37.136 2.469 1.00 12.22 C ATOM 1753 C SER A 504 22.368 -36.068 1.512 1.00 12.26 C ATOM 1754 O SER A 504 23.074 -35.050 1.236 1.00 13.97 O ATOM 1755 CB SER A 504 24.149 -37.804 1.764 1.00 13.02 C ATOM 1756 OG SER A 504 23.655 -38.535 0.650 1.00 14.74 O ATOM 1757 HA SER A 504 23.248 -36.657 3.397 1.00 0.00 H ATOM 1758 HB2 SER A 504 24.655 -38.478 2.455 1.00 0.00 H ATOM 1759 HB3 SER A 504 24.849 -37.040 1.426 1.00 0.00 H ATOM 1760 HG SER A 504 23.018 -39.224 0.965 1.00 0.00 H ATOM 1761 H SER A 504 21.908 -39.061 2.404 1.00 0.00 H ATOM 1762 N SER A 505 21.128 -36.223 1.106 1.00 12.22 N ATOM 1763 CA SER A 505 20.509 -35.262 0.156 1.00 12.43 C ATOM 1764 C SER A 505 20.304 -33.914 0.817 1.00 11.83 C ATOM 1765 O SER A 505 20.280 -33.784 2.050 1.00 11.00 O ATOM 1766 CB SER A 505 19.104 -35.756 -0.236 1.00 13.25 C ATOM 1767 OG SER A 505 19.243 -37.021 -0.857 1.00 15.52 O ATOM 1768 HA SER A 505 21.172 -35.180 -0.706 1.00 0.00 H ATOM 1769 HB2 SER A 505 18.644 -35.052 -0.929 1.00 0.00 H ATOM 1770 HB3 SER A 505 18.482 -35.847 0.654 1.00 0.00 H ATOM 1771 HG SER A 505 19.664 -37.654 -0.223 1.00 0.00 H ATOM 1772 H SER A 505 20.572 -37.030 1.454 1.00 0.00 H ATOM 1773 N GLY A 506 20.124 -32.901 -0.003 1.00 11.80 N ATOM 1774 CA GLY A 506 19.696 -31.622 0.575 1.00 11.95 C ATOM 1775 C GLY A 506 20.863 -30.683 0.916 1.00 13.05 C ATOM 1776 O GLY A 506 21.993 -30.849 0.452 1.00 13.83 O ATOM 1777 HA3 GLY A 506 19.138 -31.826 1.489 1.00 0.00 H ATOM 1778 HA2 GLY A 506 19.046 -31.119 -0.141 1.00 0.00 H ATOM 1779 H GLY A 506 20.280 -33.003 -1.026 1.00 0.00 H ATOM 1780 N LEU A 507 20.556 -29.703 1.753 1.00 12.00 N ATOM 1781 CA LEU A 507 21.543 -28.615 1.924 1.00 11.87 C ATOM 1782 C LEU A 507 22.589 -29.008 2.993 1.00 12.04 C ATOM 1783 O LEU A 507 22.312 -29.697 3.989 1.00 11.52 O ATOM 1784 CB LEU A 507 20.718 -27.361 2.377 1.00 11.53 C ATOM 1785 CG LEU A 507 19.811 -26.847 1.238 1.00 11.55 C ATOM 1786 CD1 LEU A 507 19.097 -25.622 1.809 1.00 12.28 C ATOM 1787 CD2 LEU A 507 20.536 -26.511 -0.086 1.00 11.98 C ATOM 1788 HA LEU A 507 22.093 -28.413 1.005 1.00 0.00 H ATOM 1789 HB2 LEU A 507 20.097 -27.633 3.231 1.00 0.00 H ATOM 1790 HB3 LEU A 507 21.407 -26.568 2.668 1.00 0.00 H ATOM 1791 HG LEU A 507 19.127 -27.643 0.942 1.00 0.00 H ATOM 1792 HD21 LEU A 507 21.277 -25.732 0.095 1.00 0.00 H ATOM 1793 HD22 LEU A 507 21.031 -27.405 -0.465 1.00 0.00 H ATOM 1794 HD23 LEU A 507 19.809 -26.159 -0.818 1.00 0.00 H ATOM 1795 HD11 LEU A 507 18.514 -25.917 2.682 1.00 0.00 H ATOM 1796 HD12 LEU A 507 19.836 -24.875 2.099 1.00 0.00 H ATOM 1797 HD13 LEU A 507 18.434 -25.204 1.052 1.00 0.00 H ATOM 1798 H LEU A 507 19.654 -29.699 2.271 1.00 0.00 H ATOM 1799 N ASN A 508 23.809 -28.432 2.849 1.00 12.10 N ATOM 1800 CA ASN A 508 24.850 -28.657 3.844 1.00 12.42 C ATOM 1801 C ASN A 508 24.793 -27.640 4.976 1.00 11.90 C ATOM 1802 O ASN A 508 23.880 -26.781 5.056 1.00 11.75 O ATOM 1803 CB ASN A 508 26.250 -28.570 3.233 1.00 13.51 C ATOM 1804 CG ASN A 508 26.567 -27.233 2.640 1.00 15.36 C ATOM 1805 OD1 ASN A 508 26.166 -26.160 3.118 1.00 15.45 O ATOM 1806 ND2 ASN A 508 27.400 -27.268 1.547 1.00 18.78 N ATOM 1807 HA ASN A 508 24.664 -29.659 4.230 1.00 0.00 H ATOM 1808 HB2 ASN A 508 26.980 -28.782 4.014 1.00 0.00 H ATOM 1809 HB3 ASN A 508 26.330 -29.322 2.448 1.00 0.00 H ATOM 1810 HD22 ASN A 508 27.721 -28.181 1.167 1.00 0.00 H ATOM 1811 HD21 ASN A 508 27.709 -26.381 1.100 1.00 0.00 H ATOM 1812 H ASN A 508 24.002 -27.827 2.025 1.00 0.00 H ATOM 1813 N GLU A 509 25.736 -27.762 5.923 1.00 11.80 N ATOM 1814 CA GLU A 509 25.587 -26.933 7.142 1.00 12.07 C ATOM 1815 C GLU A 509 25.536 -25.415 6.828 1.00 13.34 C ATOM 1816 O GLU A 509 24.666 -24.681 7.425 1.00 12.43 O ATOM 1817 CB GLU A 509 26.674 -27.154 8.150 1.00 12.74 C ATOM 1818 CG GLU A 509 26.540 -28.504 8.873 1.00 12.66 C ATOM 1819 CD GLU A 509 27.752 -28.856 9.804 1.00 14.12 C ATOM 1820 OE1 GLU A 509 28.747 -28.084 9.907 1.00 14.90 O ATOM 1821 OE2 GLU A 509 27.657 -29.953 10.480 1.00 15.93 O ATOM 1822 HA GLU A 509 24.637 -27.259 7.565 1.00 0.00 H ATOM 1823 HB2 GLU A 509 27.636 -27.125 7.639 1.00 0.00 H ATOM 1824 HB3 GLU A 509 26.633 -26.355 8.890 1.00 0.00 H ATOM 1825 HG2 GLU A 509 25.637 -28.478 9.482 1.00 0.00 H ATOM 1826 HG3 GLU A 509 26.447 -29.287 8.121 1.00 0.00 H ATOM 1827 H GLU A 509 26.539 -28.412 5.806 1.00 0.00 H ATOM 1828 N ASP A 510 26.443 -24.943 5.966 1.00 13.37 N ATOM 1829 CA ASP A 510 26.492 -23.515 5.680 1.00 14.48 C ATOM 1830 C ASP A 510 25.183 -23.051 5.002 1.00 14.51 C ATOM 1831 O ASP A 510 24.648 -21.989 5.297 1.00 13.59 O ATOM 1832 CB ASP A 510 27.673 -23.236 4.772 1.00 16.23 C ATOM 1833 CG ASP A 510 28.963 -23.022 5.550 1.00 18.60 C ATOM 1834 OD1 ASP A 510 28.960 -23.058 6.792 1.00 20.19 O ATOM 1835 OD2 ASP A 510 29.986 -22.812 4.913 1.00 20.29 O ATOM 1836 HA ASP A 510 26.605 -22.965 6.614 1.00 0.00 H ATOM 1837 HB2 ASP A 510 27.806 -24.083 4.099 1.00 0.00 H ATOM 1838 HB3 ASP A 510 27.463 -22.340 4.189 1.00 0.00 H ATOM 1839 H ASP A 510 27.110 -25.592 5.502 1.00 0.00 H ATOM 1840 N GLU A 511 24.682 -23.882 4.091 1.00 12.77 N ATOM 1841 CA GLU A 511 23.448 -23.585 3.358 1.00 12.47 C ATOM 1842 C GLU A 511 22.212 -23.633 4.246 1.00 12.32 C ATOM 1843 O GLU A 511 21.304 -22.841 4.029 1.00 12.09 O ATOM 1844 CB GLU A 511 23.281 -24.587 2.202 1.00 13.07 C ATOM 1845 CG GLU A 511 24.374 -24.347 1.143 1.00 15.95 C ATOM 1846 CD GLU A 511 24.515 -25.560 0.206 1.00 17.49 C ATOM 1847 OE1 GLU A 511 24.055 -26.717 0.476 1.00 15.33 O ATOM 1848 OE2 GLU A 511 25.227 -25.357 -0.804 1.00 21.44 O ATOM 1849 HA GLU A 511 23.538 -22.568 2.976 1.00 0.00 H ATOM 1850 HB2 GLU A 511 23.367 -25.603 2.588 1.00 0.00 H ATOM 1851 HB3 GLU A 511 22.300 -24.454 1.746 1.00 0.00 H ATOM 1852 HG2 GLU A 511 24.111 -23.469 0.552 1.00 0.00 H ATOM 1853 HG3 GLU A 511 25.325 -24.173 1.646 1.00 0.00 H ATOM 1854 H GLU A 511 25.183 -24.772 3.893 1.00 0.00 H ATOM 1855 N ILE A 512 22.257 -24.496 5.273 1.00 11.89 N ATOM 1856 CA ILE A 512 21.197 -24.581 6.238 1.00 12.31 C ATOM 1857 C ILE A 512 21.146 -23.291 7.039 1.00 13.44 C ATOM 1858 O ILE A 512 20.058 -22.682 7.189 1.00 13.90 O ATOM 1859 CB ILE A 512 21.434 -25.810 7.117 1.00 12.40 C ATOM 1860 CG1 ILE A 512 21.099 -27.075 6.302 1.00 11.58 C ATOM 1861 CG2 ILE A 512 20.605 -25.694 8.409 1.00 13.00 C ATOM 1862 CD1 ILE A 512 21.571 -28.353 7.018 1.00 12.28 C ATOM 1863 HA ILE A 512 20.228 -24.699 5.753 1.00 0.00 H ATOM 1864 HB ILE A 512 22.479 -25.877 7.420 1.00 0.00 H ATOM 1865 HG12 ILE A 512 20.020 -27.128 6.158 1.00 0.00 H ATOM 1866 HG13 ILE A 512 21.591 -27.011 5.331 1.00 0.00 H ATOM 1867 HD11 ILE A 512 22.651 -28.311 7.160 1.00 0.00 H ATOM 1868 HD12 ILE A 512 21.079 -28.428 7.988 1.00 0.00 H ATOM 1869 HD13 ILE A 512 21.317 -29.223 6.412 1.00 0.00 H ATOM 1870 HG21 ILE A 512 20.905 -24.798 8.952 1.00 0.00 H ATOM 1871 HG22 ILE A 512 19.547 -25.630 8.156 1.00 0.00 H ATOM 1872 HG23 ILE A 512 20.778 -26.572 9.031 1.00 0.00 H ATOM 1873 H ILE A 512 23.083 -25.121 5.373 1.00 0.00 H ATOM 1874 N GLN A 513 22.286 -22.831 7.513 1.00 15.23 N ATOM 1875 CA GLN A 513 22.307 -21.549 8.258 1.00 16.26 C ATOM 1876 C GLN A 513 21.867 -20.370 7.378 1.00 15.98 C ATOM 1877 O GLN A 513 21.050 -19.569 7.807 1.00 16.27 O ATOM 1878 CB GLN A 513 23.710 -21.314 8.813 1.00 18.05 C ATOM 1879 CG GLN A 513 24.016 -22.318 9.934 1.00 21.63 C ATOM 1880 CD GLN A 513 23.114 -22.174 11.164 1.00 24.99 C ATOM 1881 OE1 GLN A 513 21.919 -22.464 11.122 1.00 30.11 O ATOM 1882 NE2 GLN A 513 23.703 -21.718 12.277 1.00 27.67 N ATOM 1883 HA GLN A 513 21.594 -21.615 9.080 1.00 0.00 H ATOM 1884 HB2 GLN A 513 24.439 -21.436 8.012 1.00 0.00 H ATOM 1885 HB3 GLN A 513 23.775 -20.301 9.210 1.00 0.00 H ATOM 1886 HG2 GLN A 513 23.894 -23.325 9.535 1.00 0.00 H ATOM 1887 HG3 GLN A 513 25.050 -22.176 10.249 1.00 0.00 H ATOM 1888 HE22 GLN A 513 24.716 -21.484 12.271 1.00 0.00 H ATOM 1889 HE21 GLN A 513 23.147 -21.598 13.148 1.00 0.00 H ATOM 1890 H GLN A 513 23.167 -23.364 7.365 1.00 0.00 H ATOM 1891 N LYS A 514 22.301 -20.365 6.123 1.00 15.94 N ATOM 1892 CA LYS A 514 21.863 -19.285 5.241 1.00 17.41 C ATOM 1893 C LYS A 514 20.322 -19.317 4.947 1.00 15.70 C ATOM 1894 O LYS A 514 19.671 -18.264 4.861 1.00 15.53 O ATOM 1895 CB LYS A 514 22.644 -19.333 3.951 1.00 19.77 C ATOM 1896 CG LYS A 514 22.421 -18.161 2.968 1.00 24.60 C ATOM 1897 CD LYS A 514 23.058 -18.571 1.621 1.00 33.43 C ATOM 1898 CE LYS A 514 23.286 -17.457 0.584 1.00 39.53 C ATOM 1899 NZ LYS A 514 22.261 -16.382 0.652 1.00 42.31 N ATOM 1900 HA LYS A 514 22.058 -18.347 5.761 1.00 0.00 H ATOM 1901 HB2 LYS A 514 23.704 -19.356 4.205 1.00 0.00 H ATOM 1902 HB3 LYS A 514 22.376 -20.255 3.435 1.00 0.00 H ATOM 1903 HG2 LYS A 514 21.354 -17.980 2.838 1.00 0.00 H ATOM 1904 HG3 LYS A 514 22.898 -17.258 3.348 1.00 0.00 H ATOM 1905 HD2 LYS A 514 24.027 -19.020 1.839 1.00 0.00 H ATOM 1906 HD3 LYS A 514 22.408 -19.317 1.164 1.00 0.00 H ATOM 1907 HE2 LYS A 514 23.261 -17.899 -0.412 1.00 0.00 H ATOM 1908 HE3 LYS A 514 24.266 -17.014 0.759 1.00 0.00 H ATOM 1909 HZ1 LYS A 514 21.320 -16.790 0.477 1.00 0.00 H ATOM 1910 HZ2 LYS A 514 22.281 -15.945 1.596 1.00 0.00 H ATOM 1911 HZ3 LYS A 514 22.467 -15.662 -0.069 1.00 0.00 H ATOM 1912 H LYS A 514 22.937 -21.111 5.776 1.00 0.00 H ATOM 1913 N MET A 515 19.780 -20.527 4.793 1.00 14.68 N ATOM 1914 CA MET A 515 18.356 -20.683 4.545 1.00 14.33 C ATOM 1915 C MET A 515 17.592 -20.128 5.732 1.00 13.88 C ATOM 1916 O MET A 515 16.600 -19.419 5.521 1.00 14.53 O ATOM 1917 CB MET A 515 18.057 -22.164 4.323 1.00 13.06 C ATOM 1918 CG MET A 515 16.555 -22.503 4.384 1.00 14.67 C ATOM 1919 SD MET A 515 15.632 -21.749 3.029 1.00 13.50 S ATOM 1920 CE MET A 515 16.210 -22.746 1.683 1.00 14.13 C ATOM 1921 HA MET A 515 18.047 -20.136 3.654 1.00 0.00 H ATOM 1922 HB2 MET A 515 18.436 -22.450 3.342 1.00 0.00 H ATOM 1923 HB3 MET A 515 18.573 -22.740 5.092 1.00 0.00 H ATOM 1924 HG2 MET A 515 16.151 -22.141 5.329 1.00 0.00 H ATOM 1925 HG3 MET A 515 16.436 -23.585 4.331 1.00 0.00 H ATOM 1926 HE1 MET A 515 17.292 -22.645 1.596 1.00 0.00 H ATOM 1927 HE2 MET A 515 15.955 -23.789 1.870 1.00 0.00 H ATOM 1928 HE3 MET A 515 15.737 -22.415 0.758 1.00 0.00 H ATOM 1929 H MET A 515 20.385 -21.371 4.851 1.00 0.00 H ATOM 1930 N VAL A 516 18.007 -20.491 6.958 1.00 13.80 N ATOM 1931 CA VAL A 516 17.277 -19.999 8.129 1.00 14.33 C ATOM 1932 C VAL A 516 17.409 -18.481 8.243 1.00 15.07 C ATOM 1933 O VAL A 516 16.332 -17.807 8.452 1.00 15.48 O ATOM 1934 CB VAL A 516 17.745 -20.706 9.396 1.00 15.07 C ATOM 1935 CG1 VAL A 516 17.074 -20.061 10.644 1.00 16.33 C ATOM 1936 CG2 VAL A 516 17.373 -22.207 9.310 1.00 14.12 C ATOM 1937 HA VAL A 516 16.219 -20.229 8.003 1.00 0.00 H ATOM 1938 HB VAL A 516 18.826 -20.605 9.490 1.00 0.00 H ATOM 1939 HG11 VAL A 516 17.348 -19.007 10.698 1.00 0.00 H ATOM 1940 HG12 VAL A 516 15.991 -20.152 10.561 1.00 0.00 H ATOM 1941 HG13 VAL A 516 17.415 -20.573 11.544 1.00 0.00 H ATOM 1942 HG21 VAL A 516 16.292 -22.307 9.213 1.00 0.00 H ATOM 1943 HG22 VAL A 516 17.860 -22.651 8.442 1.00 0.00 H ATOM 1944 HG23 VAL A 516 17.707 -22.715 10.215 1.00 0.00 H ATOM 1945 H VAL A 516 18.834 -21.112 7.073 1.00 0.00 H ATOM 1946 N ARG A 517 18.592 -17.938 8.002 1.00 16.32 N ATOM 1947 CA ARG A 517 18.778 -16.482 8.093 1.00 19.40 C ATOM 1948 C ARG A 517 17.883 -15.775 7.043 1.00 19.13 C ATOM 1949 O ARG A 517 17.249 -14.724 7.358 1.00 18.01 O ATOM 1950 CB ARG A 517 20.306 -16.173 7.966 1.00 23.16 C ATOM 1951 CG ARG A 517 20.687 -14.734 7.657 1.00 30.65 C ATOM 1952 CD ARG A 517 22.214 -14.501 7.499 1.00 36.44 C ATOM 1953 NE ARG A 517 23.000 -15.705 7.888 1.00 39.49 N ATOM 1954 CZ ARG A 517 23.774 -16.447 7.068 1.00 40.77 C ATOM 1955 NH1 ARG A 517 23.954 -16.112 5.781 1.00 42.92 N ATOM 1956 NH2 ARG A 517 24.414 -17.530 7.554 1.00 36.91 N ATOM 1957 HA ARG A 517 18.457 -16.087 9.057 1.00 0.00 H ATOM 1958 HB2 ARG A 517 20.778 -16.445 8.910 1.00 0.00 H ATOM 1959 HB3 ARG A 517 20.705 -16.799 7.168 1.00 0.00 H ATOM 1960 HG2 ARG A 517 20.198 -14.443 6.727 1.00 0.00 H ATOM 1961 HG3 ARG A 517 20.327 -14.103 8.469 1.00 0.00 H ATOM 1962 HD2 ARG A 517 22.511 -13.665 8.133 1.00 0.00 H ATOM 1963 HD3 ARG A 517 22.429 -14.260 6.458 1.00 0.00 H ATOM 1964 HE ARG A 517 22.948 -16.001 8.883 1.00 0.00 H ATOM 1965 HH12 ARG A 517 24.555 -16.700 5.170 1.00 0.00 H ATOM 1966 HH11 ARG A 517 23.492 -15.264 5.395 1.00 0.00 H ATOM 1967 HH22 ARG A 517 25.012 -18.106 6.927 1.00 0.00 H ATOM 1968 HH21 ARG A 517 24.310 -17.790 8.556 1.00 0.00 H ATOM 1969 H ARG A 517 19.396 -18.546 7.746 1.00 0.00 H ATOM 1970 N ASP A 518 17.870 -16.271 5.817 1.00 17.64 N ATOM 1971 CA ASP A 518 17.136 -15.621 4.746 1.00 18.45 C ATOM 1972 C ASP A 518 15.664 -15.751 5.021 1.00 17.20 C ATOM 1973 O ASP A 518 14.900 -14.823 4.760 1.00 17.74 O ATOM 1974 CB ASP A 518 17.443 -16.299 3.371 1.00 20.57 C ATOM 1975 CG ASP A 518 18.855 -15.997 2.856 1.00 26.51 C ATOM 1976 OD1 ASP A 518 19.563 -15.149 3.395 1.00 28.04 O ATOM 1977 OD2 ASP A 518 19.266 -16.637 1.868 1.00 29.50 O ATOM 1978 HA ASP A 518 17.436 -14.574 4.702 1.00 0.00 H ATOM 1979 HB2 ASP A 518 17.338 -17.378 3.484 1.00 0.00 H ATOM 1980 HB3 ASP A 518 16.721 -15.940 2.637 1.00 0.00 H ATOM 1981 H ASP A 518 18.397 -17.145 5.616 1.00 0.00 H ATOM 1982 N ALA A 519 15.223 -16.904 5.543 1.00 14.48 N ATOM 1983 CA ALA A 519 13.832 -17.009 5.800 1.00 14.97 C ATOM 1984 C ALA A 519 13.342 -16.001 6.892 1.00 16.96 C ATOM 1985 O ALA A 519 12.243 -15.449 6.792 1.00 18.68 O ATOM 1986 CB ALA A 519 13.492 -18.457 6.182 1.00 15.60 C ATOM 1987 HA ALA A 519 13.300 -16.741 4.887 1.00 0.00 H ATOM 1988 HB1 ALA A 519 13.762 -19.121 5.361 1.00 0.00 H ATOM 1989 HB2 ALA A 519 14.050 -18.736 7.076 1.00 0.00 H ATOM 1990 HB3 ALA A 519 12.423 -18.538 6.380 1.00 0.00 H ATOM 1991 H ALA A 519 15.873 -17.689 5.751 1.00 0.00 H ATOM 1992 N GLU A 520 14.148 -15.821 7.924 1.00 17.09 N ATOM 1993 CA GLU A 520 13.800 -14.905 9.006 1.00 19.85 C ATOM 1994 C GLU A 520 13.737 -13.486 8.455 1.00 20.12 C ATOM 1995 O GLU A 520 12.785 -12.707 8.767 1.00 21.34 O ATOM 1996 CB GLU A 520 14.788 -15.032 10.173 1.00 23.38 C ATOM 1997 CG GLU A 520 14.526 -16.405 10.822 1.00 28.31 C ATOM 1998 CD GLU A 520 15.527 -16.893 11.901 1.00 33.72 C ATOM 1999 OE1 GLU A 520 16.640 -16.339 12.004 1.00 35.51 O ATOM 2000 OE2 GLU A 520 15.164 -17.863 12.659 1.00 37.32 O ATOM 2001 HA GLU A 520 12.819 -15.163 9.405 1.00 0.00 H ATOM 2002 HB2 GLU A 520 15.813 -14.978 9.806 1.00 0.00 H ATOM 2003 HB3 GLU A 520 14.620 -14.235 10.897 1.00 0.00 H ATOM 2004 HG2 GLU A 520 13.541 -16.364 11.286 1.00 0.00 H ATOM 2005 HG3 GLU A 520 14.519 -17.147 10.024 1.00 0.00 H ATOM 2006 H GLU A 520 15.047 -16.342 7.966 1.00 0.00 H ATOM 2007 N ALA A 521 14.720 -13.160 7.613 1.00 19.40 N ATOM 2008 CA ALA A 521 14.816 -11.785 7.070 1.00 21.19 C ATOM 2009 C ALA A 521 13.653 -11.456 6.137 1.00 21.72 C ATOM 2010 O ALA A 521 13.250 -10.313 6.017 1.00 23.84 O ATOM 2011 CB ALA A 521 16.105 -11.637 6.309 1.00 21.81 C ATOM 2012 HA ALA A 521 14.782 -11.095 7.913 1.00 0.00 H ATOM 2013 HB1 ALA A 521 16.944 -11.824 6.979 1.00 0.00 H ATOM 2014 HB2 ALA A 521 16.126 -12.355 5.489 1.00 0.00 H ATOM 2015 HB3 ALA A 521 16.176 -10.625 5.910 1.00 0.00 H ATOM 2016 H ALA A 521 15.423 -13.875 7.337 1.00 0.00 H ATOM 2017 N ASN A 522 13.159 -12.486 5.459 1.00 20.44 N ATOM 2018 CA ASN A 522 12.106 -12.352 4.489 1.00 21.28 C ATOM 2019 C ASN A 522 10.757 -12.787 5.028 1.00 22.14 C ATOM 2020 O ASN A 522 9.879 -13.154 4.262 1.00 21.68 O ATOM 2021 CB ASN A 522 12.500 -13.165 3.269 1.00 19.94 C ATOM 2022 CG ASN A 522 13.556 -12.455 2.475 1.00 21.42 C ATOM 2023 OD1 ASN A 522 13.231 -11.481 1.791 1.00 25.05 O ATOM 2024 ND2 ASN A 522 14.831 -12.906 2.555 1.00 20.54 N ATOM 2025 HA ASN A 522 11.989 -11.300 4.229 1.00 0.00 H ATOM 2026 HB2 ASN A 522 12.885 -14.132 3.593 1.00 0.00 H ATOM 2027 HB3 ASN A 522 11.622 -13.317 2.641 1.00 0.00 H ATOM 2028 HD22 ASN A 522 15.054 -13.732 3.146 1.00 0.00 H ATOM 2029 HD21 ASN A 522 15.587 -12.426 2.025 1.00 0.00 H ATOM 2030 H ASN A 522 13.552 -13.432 5.638 1.00 0.00 H ATOM 2031 N ALA A 523 10.582 -12.778 6.336 1.00 20.46 N ATOM 2032 CA ALA A 523 9.347 -13.413 6.900 1.00 21.84 C ATOM 2033 C ALA A 523 8.087 -12.716 6.423 1.00 22.72 C ATOM 2034 O ALA A 523 7.096 -13.363 5.989 1.00 21.69 O ATOM 2035 CB ALA A 523 9.378 -13.437 8.424 1.00 22.50 C ATOM 2036 HA ALA A 523 9.331 -14.440 6.534 1.00 0.00 H ATOM 2037 HB1 ALA A 523 10.244 -14.007 8.760 1.00 0.00 H ATOM 2038 HB2 ALA A 523 9.445 -12.416 8.801 1.00 0.00 H ATOM 2039 HB3 ALA A 523 8.467 -13.904 8.797 1.00 0.00 H ATOM 2040 H ALA A 523 11.287 -12.339 6.963 1.00 0.00 H ATOM 2041 N GLU A 524 8.114 -11.395 6.531 1.00 23.91 N ATOM 2042 CA GLU A 524 6.970 -10.581 6.075 1.00 25.92 C ATOM 2043 C GLU A 524 6.787 -10.701 4.570 1.00 22.72 C ATOM 2044 O GLU A 524 5.648 -10.867 4.101 1.00 20.22 O ATOM 2045 CB GLU A 524 7.147 -9.099 6.469 1.00 29.56 C ATOM 2046 CG GLU A 524 5.920 -8.231 6.190 1.00 36.10 C ATOM 2047 CD GLU A 524 4.594 -8.844 6.719 1.00 41.05 C ATOM 2048 OE1 GLU A 524 3.516 -8.605 6.102 1.00 47.00 O ATOM 2049 OE2 GLU A 524 4.606 -9.573 7.752 1.00 42.21 O ATOM 2050 HA GLU A 524 6.077 -10.964 6.569 1.00 0.00 H ATOM 2051 HB2 GLU A 524 7.366 -9.051 7.536 1.00 0.00 H ATOM 2052 HB3 GLU A 524 7.989 -8.693 5.908 1.00 0.00 H ATOM 2053 HG2 GLU A 524 6.067 -7.262 6.667 1.00 0.00 H ATOM 2054 HG3 GLU A 524 5.831 -8.094 5.112 1.00 0.00 H ATOM 2055 H GLU A 524 8.948 -10.928 6.940 1.00 0.00 H ATOM 2056 N ALA A 525 7.873 -10.624 3.795 1.00 21.99 N ATOM 2057 CA ALA A 525 7.710 -10.742 2.320 1.00 20.95 C ATOM 2058 C ALA A 525 7.134 -12.101 1.913 1.00 19.26 C ATOM 2059 O ALA A 525 6.293 -12.209 0.991 1.00 18.97 O ATOM 2060 CB ALA A 525 9.036 -10.453 1.628 1.00 21.07 C ATOM 2061 HA ALA A 525 6.983 -9.998 1.994 1.00 0.00 H ATOM 2062 HB1 ALA A 525 9.361 -9.442 1.875 1.00 0.00 H ATOM 2063 HB2 ALA A 525 9.785 -11.169 1.966 1.00 0.00 H ATOM 2064 HB3 ALA A 525 8.908 -10.541 0.549 1.00 0.00 H ATOM 2065 H ALA A 525 8.814 -10.484 4.214 1.00 0.00 H ATOM 2066 N ASP A 526 7.572 -13.143 2.607 1.00 18.24 N ATOM 2067 CA ASP A 526 7.041 -14.488 2.329 1.00 17.18 C ATOM 2068 C ASP A 526 5.563 -14.591 2.683 1.00 17.95 C ATOM 2069 O ASP A 526 4.799 -15.223 1.949 1.00 17.01 O ATOM 2070 CB ASP A 526 7.862 -15.541 3.088 1.00 17.35 C ATOM 2071 CG ASP A 526 9.142 -15.950 2.339 1.00 17.07 C ATOM 2072 OD1 ASP A 526 9.550 -15.271 1.327 1.00 16.99 O ATOM 2073 OD2 ASP A 526 9.741 -16.973 2.830 1.00 14.73 O ATOM 2074 HA ASP A 526 7.129 -14.675 1.259 1.00 0.00 H ATOM 2075 HB2 ASP A 526 8.142 -15.132 4.059 1.00 0.00 H ATOM 2076 HB3 ASP A 526 7.244 -16.427 3.233 1.00 0.00 H ATOM 2077 H ASP A 526 8.290 -13.010 3.347 1.00 0.00 H ATOM 2078 N ARG A 527 5.138 -13.917 3.747 1.00 18.16 N ATOM 2079 CA ARG A 527 3.709 -13.919 4.078 1.00 19.91 C ATOM 2080 C ARG A 527 2.928 -13.213 2.985 1.00 19.44 C ATOM 2081 O ARG A 527 1.810 -13.651 2.627 1.00 19.17 O ATOM 2082 CB ARG A 527 3.540 -13.269 5.476 1.00 23.59 C ATOM 2083 CG ARG A 527 2.051 -13.047 5.929 1.00 30.17 C ATOM 2084 CD ARG A 527 1.885 -12.219 7.245 1.00 41.09 C ATOM 2085 NE ARG A 527 1.679 -10.763 6.996 1.00 50.34 N ATOM 2086 CZ ARG A 527 0.585 -10.037 7.265 1.00 55.12 C ATOM 2087 NH1 ARG A 527 -0.469 -10.573 7.868 1.00 62.75 N ATOM 2088 NH2 ARG A 527 0.549 -8.747 6.943 1.00 59.80 N ATOM 2089 HA ARG A 527 3.308 -14.931 4.129 1.00 0.00 H ATOM 2090 HB2 ARG A 527 4.025 -13.913 6.210 1.00 0.00 H ATOM 2091 HB3 ARG A 527 4.037 -12.299 5.461 1.00 0.00 H ATOM 2092 HG2 ARG A 527 1.527 -12.523 5.130 1.00 0.00 H ATOM 2093 HG3 ARG A 527 1.593 -14.024 6.082 1.00 0.00 H ATOM 2094 HD2 ARG A 527 2.783 -12.344 7.850 1.00 0.00 H ATOM 2095 HD3 ARG A 527 1.024 -12.603 7.791 1.00 0.00 H ATOM 2096 HE ARG A 527 2.476 -10.253 6.564 1.00 0.00 H ATOM 2097 HH12 ARG A 527 -1.307 -9.990 8.066 1.00 0.00 H ATOM 2098 HH11 ARG A 527 -0.457 -11.576 8.142 1.00 0.00 H ATOM 2099 HH22 ARG A 527 -0.299 -8.183 7.151 1.00 0.00 H ATOM 2100 HH21 ARG A 527 1.369 -8.303 6.483 1.00 0.00 H ATOM 2101 H ARG A 527 5.813 -13.393 4.340 1.00 0.00 H ATOM 2102 N LYS A 528 3.474 -12.100 2.489 1.00 20.08 N ATOM 2103 CA LYS A 528 2.760 -11.346 1.440 1.00 21.38 C ATOM 2104 C LYS A 528 2.713 -12.246 0.158 1.00 19.03 C ATOM 2105 O LYS A 528 1.694 -12.197 -0.605 1.00 18.52 O ATOM 2106 CB LYS A 528 3.475 -10.027 1.178 1.00 25.41 C ATOM 2107 CG LYS A 528 3.445 -9.091 2.389 1.00 30.16 C ATOM 2108 CD LYS A 528 2.351 -8.059 2.307 1.00 40.49 C ATOM 2109 CE LYS A 528 1.192 -8.396 3.224 1.00 45.19 C ATOM 2110 NZ LYS A 528 0.078 -7.446 2.983 1.00 46.52 N ATOM 2111 HA LYS A 528 1.743 -11.105 1.748 1.00 0.00 H ATOM 2112 HB2 LYS A 528 4.514 -10.237 0.924 1.00 0.00 H ATOM 2113 HB3 LYS A 528 2.991 -9.528 0.338 1.00 0.00 H ATOM 2114 HG2 LYS A 528 3.292 -9.689 3.287 1.00 0.00 H ATOM 2115 HG3 LYS A 528 4.404 -8.577 2.455 1.00 0.00 H ATOM 2116 HD2 LYS A 528 2.758 -7.089 2.593 1.00 0.00 H ATOM 2117 HD3 LYS A 528 1.987 -8.010 1.281 1.00 0.00 H ATOM 2118 HE2 LYS A 528 1.516 -8.321 4.262 1.00 0.00 H ATOM 2119 HE3 LYS A 528 0.853 -9.412 3.023 1.00 0.00 H ATOM 2120 HZ1 LYS A 528 0.403 -6.477 3.176 1.00 0.00 H ATOM 2121 HZ2 LYS A 528 -0.230 -7.519 1.992 1.00 0.00 H ATOM 2122 HZ3 LYS A 528 -0.716 -7.678 3.613 1.00 0.00 H ATOM 2123 H LYS A 528 4.395 -11.767 2.839 1.00 0.00 H ATOM 2124 N PHE A 529 3.787 -13.006 -0.108 1.00 16.74 N ATOM 2125 CA PHE A 529 3.806 -13.872 -1.284 1.00 16.79 C ATOM 2126 C PHE A 529 2.683 -14.936 -1.100 1.00 16.89 C ATOM 2127 O PHE A 529 1.960 -15.206 -2.012 1.00 14.91 O ATOM 2128 CB PHE A 529 5.188 -14.569 -1.470 1.00 16.34 C ATOM 2129 CG PHE A 529 5.188 -15.605 -2.542 1.00 17.12 C ATOM 2130 CD1 PHE A 529 5.182 -15.158 -3.917 1.00 20.08 C ATOM 2131 CD2 PHE A 529 5.166 -16.971 -2.192 1.00 16.91 C ATOM 2132 CE1 PHE A 529 5.219 -16.135 -4.890 1.00 20.98 C ATOM 2133 CE2 PHE A 529 5.131 -17.928 -3.203 1.00 17.84 C ATOM 2134 CZ PHE A 529 5.203 -17.465 -4.537 1.00 17.59 C ATOM 2135 HA PHE A 529 3.636 -13.274 -2.179 1.00 0.00 H ATOM 2136 HB2 PHE A 529 5.927 -13.809 -1.723 1.00 0.00 H ATOM 2137 HB3 PHE A 529 5.465 -15.045 -0.529 1.00 0.00 H ATOM 2138 HD2 PHE A 529 5.176 -17.273 -1.145 1.00 0.00 H ATOM 2139 HE2 PHE A 529 5.051 -18.991 -2.975 1.00 0.00 H ATOM 2140 HZ PHE A 529 5.249 -18.207 -5.334 1.00 0.00 H ATOM 2141 HE1 PHE A 529 5.261 -15.853 -5.942 1.00 0.00 H ATOM 2142 HD1 PHE A 529 5.150 -14.099 -4.173 1.00 0.00 H ATOM 2143 H PHE A 529 4.610 -12.978 0.527 1.00 0.00 H ATOM 2144 N GLU A 530 2.550 -15.516 0.102 1.00 16.57 N ATOM 2145 CA GLU A 530 1.518 -16.514 0.282 1.00 17.43 C ATOM 2146 C GLU A 530 0.124 -15.915 0.053 1.00 17.35 C ATOM 2147 O GLU A 530 -0.715 -16.584 -0.558 1.00 16.97 O ATOM 2148 CB GLU A 530 1.570 -17.190 1.655 1.00 18.89 C ATOM 2149 CG GLU A 530 0.508 -18.287 1.733 1.00 22.33 C ATOM 2150 CD GLU A 530 0.631 -19.255 0.547 1.00 22.95 C ATOM 2151 OE1 GLU A 530 -0.367 -19.561 -0.137 1.00 22.76 O ATOM 2152 OE2 GLU A 530 1.759 -19.691 0.283 1.00 28.38 O ATOM 2153 HA GLU A 530 1.712 -17.282 -0.467 1.00 0.00 H ATOM 2154 HB2 GLU A 530 2.556 -17.629 1.805 1.00 0.00 H ATOM 2155 HB3 GLU A 530 1.382 -16.448 2.431 1.00 0.00 H ATOM 2156 HG2 GLU A 530 0.636 -18.842 2.662 1.00 0.00 H ATOM 2157 HG3 GLU A 530 -0.481 -17.828 1.719 1.00 0.00 H ATOM 2158 H GLU A 530 3.177 -15.253 0.889 1.00 0.00 H ATOM 2159 N GLU A 531 -0.104 -14.691 0.527 1.00 16.59 N ATOM 2160 CA GLU A 531 -1.373 -14.014 0.270 1.00 17.07 C ATOM 2161 C GLU A 531 -1.590 -13.842 -1.259 1.00 16.96 C ATOM 2162 O GLU A 531 -2.720 -13.944 -1.749 1.00 15.61 O ATOM 2163 CB GLU A 531 -1.448 -12.662 1.003 1.00 19.48 C ATOM 2164 CG GLU A 531 -1.323 -12.928 2.512 1.00 22.95 C ATOM 2165 CD GLU A 531 -1.186 -11.644 3.313 1.00 29.69 C ATOM 2166 OE1 GLU A 531 -1.097 -11.723 4.570 1.00 37.62 O ATOM 2167 OE2 GLU A 531 -1.141 -10.554 2.701 1.00 31.40 O ATOM 2168 HA GLU A 531 -2.178 -14.636 0.663 1.00 0.00 H ATOM 2169 HB2 GLU A 531 -0.634 -12.017 0.673 1.00 0.00 H ATOM 2170 HB3 GLU A 531 -2.402 -12.179 0.791 1.00 0.00 H ATOM 2171 HG2 GLU A 531 -2.213 -13.459 2.850 1.00 0.00 H ATOM 2172 HG3 GLU A 531 -0.443 -13.547 2.688 1.00 0.00 H ATOM 2173 H GLU A 531 0.630 -14.212 1.087 1.00 0.00 H ATOM 2174 N LEU A 532 -0.554 -13.390 -1.961 1.00 15.11 N ATOM 2175 CA LEU A 532 -0.651 -13.203 -3.385 1.00 15.67 C ATOM 2176 C LEU A 532 -1.012 -14.546 -4.038 1.00 15.47 C ATOM 2177 O LEU A 532 -1.861 -14.603 -4.961 1.00 15.98 O ATOM 2178 CB LEU A 532 0.672 -12.697 -3.995 1.00 16.48 C ATOM 2179 CG LEU A 532 0.761 -12.695 -5.530 1.00 15.64 C ATOM 2180 CD1 LEU A 532 -0.226 -11.714 -6.187 1.00 16.64 C ATOM 2181 CD2 LEU A 532 2.220 -12.362 -5.909 1.00 16.28 C ATOM 2182 HA LEU A 532 -1.418 -12.452 -3.572 1.00 0.00 H ATOM 2183 HB2 LEU A 532 0.825 -11.674 -3.652 1.00 0.00 H ATOM 2184 HB3 LEU A 532 1.475 -13.330 -3.617 1.00 0.00 H ATOM 2185 HG LEU A 532 0.477 -13.678 -5.906 1.00 0.00 H ATOM 2186 HD21 LEU A 532 2.483 -11.382 -5.510 1.00 0.00 H ATOM 2187 HD22 LEU A 532 2.885 -13.117 -5.489 1.00 0.00 H ATOM 2188 HD23 LEU A 532 2.319 -12.352 -6.994 1.00 0.00 H ATOM 2189 HD11 LEU A 532 -1.245 -11.988 -5.914 1.00 0.00 H ATOM 2190 HD12 LEU A 532 -0.015 -10.702 -5.841 1.00 0.00 H ATOM 2191 HD13 LEU A 532 -0.114 -11.759 -7.270 1.00 0.00 H ATOM 2192 H LEU A 532 0.338 -13.169 -1.474 1.00 0.00 H ATOM 2193 N VAL A 533 -0.339 -15.622 -3.621 1.00 14.24 N ATOM 2194 CA VAL A 533 -0.607 -16.919 -4.231 1.00 14.48 C ATOM 2195 C VAL A 533 -2.063 -17.378 -3.947 1.00 15.05 C ATOM 2196 O VAL A 533 -2.711 -17.956 -4.863 1.00 14.24 O ATOM 2197 CB VAL A 533 0.402 -17.999 -3.762 1.00 14.62 C ATOM 2198 CG1 VAL A 533 -0.022 -19.356 -4.349 1.00 14.65 C ATOM 2199 CG2 VAL A 533 1.769 -17.599 -4.402 1.00 14.15 C ATOM 2200 HA VAL A 533 -0.484 -16.797 -5.307 1.00 0.00 H ATOM 2201 HB VAL A 533 0.453 -18.069 -2.675 1.00 0.00 H ATOM 2202 HG11 VAL A 533 -1.023 -19.606 -3.998 1.00 0.00 H ATOM 2203 HG12 VAL A 533 -0.022 -19.296 -5.437 1.00 0.00 H ATOM 2204 HG13 VAL A 533 0.680 -20.125 -4.027 1.00 0.00 H ATOM 2205 HG21 VAL A 533 1.671 -17.589 -5.488 1.00 0.00 H ATOM 2206 HG22 VAL A 533 2.056 -16.607 -4.053 1.00 0.00 H ATOM 2207 HG23 VAL A 533 2.531 -18.322 -4.111 1.00 0.00 H ATOM 2208 H VAL A 533 0.371 -15.535 -2.866 1.00 0.00 H ATOM 2209 N GLN A 534 -2.553 -17.137 -2.736 1.00 14.15 N ATOM 2210 CA GLN A 534 -3.952 -17.527 -2.382 1.00 16.69 C ATOM 2211 C GLN A 534 -4.922 -16.855 -3.336 1.00 16.54 C ATOM 2212 O GLN A 534 -5.882 -17.465 -3.871 1.00 16.98 O ATOM 2213 CB GLN A 534 -4.271 -17.201 -0.904 1.00 19.18 C ATOM 2214 CG GLN A 534 -3.549 -18.222 -0.016 1.00 24.24 C ATOM 2215 CD GLN A 534 -3.441 -17.801 1.407 1.00 32.53 C ATOM 2216 OE1 GLN A 534 -3.815 -16.654 1.747 1.00 36.77 O ATOM 2217 NE2 GLN A 534 -2.874 -18.691 2.274 1.00 32.74 N ATOM 2218 HA GLN A 534 -4.059 -18.607 -2.488 1.00 0.00 H ATOM 2219 HB2 GLN A 534 -3.925 -16.195 -0.666 1.00 0.00 H ATOM 2220 HB3 GLN A 534 -5.346 -17.263 -0.737 1.00 0.00 H ATOM 2221 HG2 GLN A 534 -4.097 -19.163 -0.057 1.00 0.00 H ATOM 2222 HG3 GLN A 534 -2.543 -18.371 -0.409 1.00 0.00 H ATOM 2223 HE22 GLN A 534 -2.582 -19.631 1.937 1.00 0.00 H ATOM 2224 HE21 GLN A 534 -2.734 -18.429 3.271 1.00 0.00 H ATOM 2225 H GLN A 534 -1.955 -16.671 -2.024 1.00 0.00 H ATOM 2226 N THR A 535 -4.639 -15.582 -3.590 1.00 15.21 N ATOM 2227 CA THR A 535 -5.505 -14.789 -4.482 1.00 15.53 C ATOM 2228 C THR A 535 -5.349 -15.245 -5.967 1.00 14.27 C ATOM 2229 O THR A 535 -6.346 -15.379 -6.674 1.00 15.10 O ATOM 2230 CB THR A 535 -5.107 -13.284 -4.353 1.00 17.10 C ATOM 2231 OG1 THR A 535 -5.644 -12.820 -3.150 1.00 21.56 O ATOM 2232 CG2 THR A 535 -5.697 -12.394 -5.430 1.00 16.92 C ATOM 2233 HA THR A 535 -6.545 -14.937 -4.191 1.00 0.00 H ATOM 2234 HB THR A 535 -4.020 -13.237 -4.425 1.00 0.00 H ATOM 2235 HG1 THR A 535 -6.629 -12.921 -3.169 1.00 0.00 H ATOM 2236 HG23 THR A 535 -5.317 -12.703 -6.404 1.00 0.00 H ATOM 2237 HG21 THR A 535 -6.783 -12.483 -5.418 1.00 0.00 H ATOM 2238 HG22 THR A 535 -5.413 -11.359 -5.240 1.00 0.00 H ATOM 2239 H THR A 535 -3.802 -15.142 -3.157 1.00 0.00 H ATOM 2240 N ARG A 536 -4.119 -15.503 -6.425 1.00 13.93 N ATOM 2241 CA ARG A 536 -3.934 -15.969 -7.800 1.00 14.42 C ATOM 2242 C ARG A 536 -4.669 -17.312 -7.974 1.00 13.48 C ATOM 2243 O ARG A 536 -5.199 -17.582 -9.056 1.00 14.18 O ATOM 2244 CB ARG A 536 -2.478 -16.290 -8.077 1.00 14.93 C ATOM 2245 CG ARG A 536 -1.617 -15.098 -8.349 1.00 16.81 C ATOM 2246 CD ARG A 536 -0.184 -15.627 -8.569 1.00 20.23 C ATOM 2247 NE ARG A 536 0.643 -14.546 -9.114 1.00 20.26 N ATOM 2248 CZ ARG A 536 1.966 -14.626 -9.169 1.00 22.94 C ATOM 2249 NH1 ARG A 536 2.597 -15.711 -8.666 1.00 21.09 N ATOM 2250 NH2 ARG A 536 2.656 -13.608 -9.666 1.00 23.35 N ATOM 2251 HA ARG A 536 -4.300 -15.184 -8.461 1.00 0.00 H ATOM 2252 HB2 ARG A 536 -2.074 -16.811 -7.209 1.00 0.00 H ATOM 2253 HB3 ARG A 536 -2.434 -16.947 -8.946 1.00 0.00 H ATOM 2254 HG2 ARG A 536 -1.967 -14.577 -9.240 1.00 0.00 H ATOM 2255 HG3 ARG A 536 -1.640 -14.416 -7.499 1.00 0.00 H ATOM 2256 HD2 ARG A 536 -0.205 -16.461 -9.270 1.00 0.00 H ATOM 2257 HD3 ARG A 536 0.232 -15.963 -7.619 1.00 0.00 H ATOM 2258 HE ARG A 536 0.177 -13.687 -9.470 1.00 0.00 H ATOM 2259 HH12 ARG A 536 3.634 -15.775 -8.708 1.00 0.00 H ATOM 2260 HH11 ARG A 536 2.045 -16.481 -8.237 1.00 0.00 H ATOM 2261 HH22 ARG A 536 3.694 -13.658 -9.715 1.00 0.00 H ATOM 2262 HH21 ARG A 536 2.159 -12.760 -10.007 1.00 0.00 H ATOM 2263 H ARG A 536 -3.295 -15.373 -5.804 1.00 0.00 H ATOM 2264 N ASN A 537 -4.614 -18.146 -6.931 1.00 13.34 N ATOM 2265 CA ASN A 537 -5.244 -19.510 -7.035 1.00 12.87 C ATOM 2266 C ASN A 537 -6.803 -19.345 -7.153 1.00 13.50 C ATOM 2267 O ASN A 537 -7.416 -20.019 -7.949 1.00 13.70 O ATOM 2268 CB ASN A 537 -4.904 -20.411 -5.824 1.00 13.23 C ATOM 2269 CG ASN A 537 -3.464 -20.862 -5.850 1.00 12.91 C ATOM 2270 OD1 ASN A 537 -2.790 -20.785 -6.956 1.00 12.52 O ATOM 2271 ND2 ASN A 537 -3.004 -21.432 -4.746 1.00 12.69 N ATOM 2272 HA ASN A 537 -4.840 -19.999 -7.922 1.00 0.00 H ATOM 2273 HB2 ASN A 537 -5.083 -19.851 -4.906 1.00 0.00 H ATOM 2274 HB3 ASN A 537 -5.550 -21.289 -5.844 1.00 0.00 H ATOM 2275 HD22 ASN A 537 -3.595 -21.461 -3.891 1.00 0.00 H ATOM 2276 HD21 ASN A 537 -2.052 -21.850 -4.735 1.00 0.00 H ATOM 2277 H ASN A 537 -4.139 -17.855 -6.053 1.00 0.00 H ATOM 2278 N GLN A 538 -7.320 -18.389 -6.415 1.00 13.47 N ATOM 2279 CA GLN A 538 -8.738 -18.099 -6.515 1.00 16.40 C ATOM 2280 C GLN A 538 -9.056 -17.544 -7.897 1.00 15.29 C ATOM 2281 O GLN A 538 -10.097 -17.916 -8.484 1.00 15.93 O ATOM 2282 CB GLN A 538 -9.122 -17.044 -5.450 1.00 17.93 C ATOM 2283 CG GLN A 538 -9.149 -17.673 -4.099 1.00 21.50 C ATOM 2284 CD GLN A 538 -9.599 -16.651 -3.075 1.00 30.98 C ATOM 2285 OE1 GLN A 538 -9.825 -15.500 -3.418 1.00 32.44 O ATOM 2286 NE2 GLN A 538 -9.750 -17.082 -1.813 1.00 34.02 N ATOM 2287 HA GLN A 538 -9.303 -19.017 -6.352 1.00 0.00 H ATOM 2288 HB2 GLN A 538 -8.389 -16.238 -5.459 1.00 0.00 H ATOM 2289 HB3 GLN A 538 -10.108 -16.640 -5.680 1.00 0.00 H ATOM 2290 HG2 GLN A 538 -9.843 -18.514 -4.103 1.00 0.00 H ATOM 2291 HG3 GLN A 538 -8.151 -18.029 -3.843 1.00 0.00 H ATOM 2292 HE22 GLN A 538 -9.544 -18.073 -1.574 1.00 0.00 H ATOM 2293 HE21 GLN A 538 -10.073 -16.425 -1.074 1.00 0.00 H ATOM 2294 H GLN A 538 -6.718 -17.845 -5.765 1.00 0.00 H ATOM 2295 N GLY A 539 -8.194 -16.657 -8.377 1.00 15.12 N ATOM 2296 CA GLY A 539 -8.361 -16.055 -9.719 1.00 15.67 C ATOM 2297 C GLY A 539 -8.280 -17.080 -10.834 1.00 15.37 C ATOM 2298 O GLY A 539 -9.072 -17.047 -11.789 1.00 15.81 O ATOM 2299 HA3 GLY A 539 -7.576 -15.313 -9.869 1.00 0.00 H ATOM 2300 HA2 GLY A 539 -9.334 -15.567 -9.764 1.00 0.00 H ATOM 2301 H GLY A 539 -7.379 -16.377 -7.795 1.00 0.00 H ATOM 2302 N ASP A 540 -7.335 -18.002 -10.659 1.00 15.06 N ATOM 2303 CA ASP A 540 -7.106 -19.029 -11.687 1.00 16.66 C ATOM 2304 C ASP A 540 -8.366 -19.929 -11.718 1.00 16.77 C ATOM 2305 O ASP A 540 -8.916 -20.307 -12.764 1.00 17.19 O ATOM 2306 CB ASP A 540 -5.868 -19.834 -11.289 1.00 19.23 C ATOM 2307 CG ASP A 540 -5.404 -20.793 -12.420 1.00 23.93 C ATOM 2308 OD1 ASP A 540 -5.833 -20.634 -13.590 1.00 36.02 O ATOM 2309 OD2 ASP A 540 -4.519 -21.568 -12.230 1.00 28.97 O ATOM 2310 HA ASP A 540 -6.938 -18.599 -12.674 1.00 0.00 H ATOM 2311 HB2 ASP A 540 -5.057 -19.142 -11.060 1.00 0.00 H ATOM 2312 HB3 ASP A 540 -6.102 -20.423 -10.402 1.00 0.00 H ATOM 2313 H ASP A 540 -6.758 -17.996 -9.794 1.00 0.00 H ATOM 2314 N HIS A 541 -8.824 -20.316 -10.535 1.00 15.54 N ATOM 2315 CA HIS A 541 -10.104 -21.079 -10.499 1.00 16.41 C ATOM 2316 C HIS A 541 -11.334 -20.402 -11.093 1.00 17.11 C ATOM 2317 O HIS A 541 -12.153 -21.057 -11.806 1.00 18.81 O ATOM 2318 CB HIS A 541 -10.382 -21.488 -9.048 1.00 15.68 C ATOM 2319 CG HIS A 541 -9.420 -22.542 -8.557 1.00 15.61 C ATOM 2320 ND1 HIS A 541 -9.054 -22.665 -7.263 1.00 15.88 N ATOM 2321 CD2 HIS A 541 -8.751 -23.558 -9.266 1.00 16.54 C ATOM 2322 CE1 HIS A 541 -8.209 -23.704 -7.122 1.00 16.85 C ATOM 2323 NE2 HIS A 541 -8.043 -24.284 -8.349 1.00 16.88 N ATOM 2324 HA HIS A 541 -9.944 -21.932 -11.158 1.00 0.00 H ATOM 2325 HB2 HIS A 541 -10.293 -20.607 -8.412 1.00 0.00 H ATOM 2326 HB3 HIS A 541 -11.397 -21.881 -8.982 1.00 0.00 H ATOM 2327 HD2 HIS A 541 -8.790 -23.733 -10.341 1.00 0.00 H ATOM 2328 HE1 HIS A 541 -7.740 -24.026 -6.193 1.00 0.00 H ATOM 2329 H HIS A 541 -8.307 -20.094 -9.660 1.00 0.00 H ATOM 2330 N LEU A 542 -11.446 -19.095 -10.855 1.00 16.26 N ATOM 2331 CA LEU A 542 -12.559 -18.345 -11.393 1.00 17.91 C ATOM 2332 C LEU A 542 -12.460 -18.292 -12.935 1.00 18.82 C ATOM 2333 O LEU A 542 -13.463 -18.399 -13.614 1.00 19.76 O ATOM 2334 CB LEU A 542 -12.563 -16.927 -10.811 1.00 16.43 C ATOM 2335 CG LEU A 542 -13.703 -15.993 -11.369 1.00 17.34 C ATOM 2336 CD1 LEU A 542 -15.095 -16.613 -11.152 1.00 18.55 C ATOM 2337 CD2 LEU A 542 -13.464 -14.612 -10.704 1.00 17.54 C ATOM 2338 HA LEU A 542 -13.491 -18.839 -11.118 1.00 0.00 H ATOM 2339 HB2 LEU A 542 -12.684 -17.003 -9.730 1.00 0.00 H ATOM 2340 HB3 LEU A 542 -11.602 -16.464 -11.037 1.00 0.00 H ATOM 2341 HG LEU A 542 -13.671 -15.870 -12.452 1.00 0.00 H ATOM 2342 HD21 LEU A 542 -13.526 -14.716 -9.621 1.00 0.00 H ATOM 2343 HD22 LEU A 542 -12.475 -14.244 -10.979 1.00 0.00 H ATOM 2344 HD23 LEU A 542 -14.223 -13.909 -11.047 1.00 0.00 H ATOM 2345 HD11 LEU A 542 -15.149 -17.571 -11.668 1.00 0.00 H ATOM 2346 HD12 LEU A 542 -15.262 -16.764 -10.085 1.00 0.00 H ATOM 2347 HD13 LEU A 542 -15.856 -15.942 -11.549 1.00 0.00 H ATOM 2348 H LEU A 542 -10.728 -18.612 -10.278 1.00 0.00 H ATOM 2349 N LEU A 543 -11.227 -18.220 -13.431 1.00 19.07 N ATOM 2350 CA LEU A 543 -10.956 -18.137 -14.870 1.00 21.36 C ATOM 2351 C LEU A 543 -11.414 -19.459 -15.487 1.00 22.88 C ATOM 2352 O LEU A 543 -12.189 -19.471 -16.471 1.00 23.91 O ATOM 2353 CB LEU A 543 -9.462 -17.920 -15.062 1.00 22.17 C ATOM 2354 CG LEU A 543 -8.870 -17.548 -16.392 1.00 26.61 C ATOM 2355 CD1 LEU A 543 -9.222 -16.083 -16.716 1.00 26.26 C ATOM 2356 CD2 LEU A 543 -7.363 -17.717 -16.357 1.00 25.09 C ATOM 2357 HA LEU A 543 -11.483 -17.312 -15.349 1.00 0.00 H ATOM 2358 HB2 LEU A 543 -9.179 -17.127 -14.370 1.00 0.00 H ATOM 2359 HB3 LEU A 543 -8.979 -18.850 -14.764 1.00 0.00 H ATOM 2360 HG LEU A 543 -9.280 -18.201 -17.163 1.00 0.00 H ATOM 2361 HD21 LEU A 543 -6.944 -17.071 -15.585 1.00 0.00 H ATOM 2362 HD22 LEU A 543 -7.120 -18.756 -16.135 1.00 0.00 H ATOM 2363 HD23 LEU A 543 -6.945 -17.444 -17.326 1.00 0.00 H ATOM 2364 HD11 LEU A 543 -10.306 -15.971 -16.755 1.00 0.00 H ATOM 2365 HD12 LEU A 543 -8.816 -15.433 -15.941 1.00 0.00 H ATOM 2366 HD13 LEU A 543 -8.793 -15.812 -17.681 1.00 0.00 H ATOM 2367 H LEU A 543 -10.423 -18.223 -12.771 1.00 0.00 H ATOM 2368 N HIS A 544 -11.043 -20.567 -14.892 1.00 22.98 N ATOM 2369 CA HIS A 544 -11.504 -21.887 -15.411 1.00 24.28 C ATOM 2370 C HIS A 544 -12.965 -22.134 -15.320 1.00 24.79 C ATOM 2371 O HIS A 544 -13.600 -22.601 -16.300 1.00 27.29 O ATOM 2372 CB HIS A 544 -10.788 -23.017 -14.669 1.00 25.68 C ATOM 2373 CG HIS A 544 -9.377 -23.125 -15.012 1.00 25.45 C ATOM 2374 ND1 HIS A 544 -8.940 -23.991 -15.953 1.00 31.92 N ATOM 2375 CD2 HIS A 544 -8.277 -22.473 -14.522 1.00 23.83 C ATOM 2376 CE1 HIS A 544 -7.591 -23.920 -15.983 1.00 29.11 C ATOM 2377 NE2 HIS A 544 -7.211 -22.937 -15.157 1.00 27.59 N ATOM 2378 HA HIS A 544 -11.258 -21.863 -16.473 1.00 0.00 H ATOM 2379 HB2 HIS A 544 -10.871 -22.836 -13.597 1.00 0.00 H ATOM 2380 HB3 HIS A 544 -11.278 -23.959 -14.916 1.00 0.00 H ATOM 2381 HD2 HIS A 544 -8.278 -21.707 -13.746 1.00 0.00 H ATOM 2382 HE1 HIS A 544 -6.929 -24.552 -16.575 1.00 0.00 H ATOM 2383 H HIS A 544 -10.426 -20.525 -14.056 1.00 0.00 H ATOM 2384 N SER A 545 -13.545 -21.776 -14.179 1.00 23.61 N ATOM 2385 CA SER A 545 -14.975 -21.988 -13.912 1.00 25.21 C ATOM 2386 C SER A 545 -15.813 -21.183 -14.912 1.00 25.95 C ATOM 2387 O SER A 545 -16.820 -21.670 -15.493 1.00 27.59 O ATOM 2388 CB SER A 545 -15.330 -21.562 -12.480 1.00 25.49 C ATOM 2389 OG SER A 545 -16.727 -21.703 -12.240 1.00 28.36 O ATOM 2390 HA SER A 545 -15.194 -23.050 -14.023 1.00 0.00 H ATOM 2391 HB2 SER A 545 -15.046 -20.519 -12.337 1.00 0.00 H ATOM 2392 HB3 SER A 545 -14.781 -22.187 -11.775 1.00 0.00 H ATOM 2393 HG SER A 545 -16.931 -21.423 -11.313 1.00 0.00 H ATOM 2394 H SER A 545 -12.962 -21.327 -13.444 1.00 0.00 H ATOM 2395 N THR A 546 -15.411 -19.934 -15.106 1.00 24.16 N ATOM 2396 CA THR A 546 -16.123 -19.058 -16.016 1.00 24.10 C ATOM 2397 C THR A 546 -16.037 -19.543 -17.446 1.00 27.31 C ATOM 2398 O THR A 546 -17.056 -19.506 -18.153 1.00 28.13 O ATOM 2399 CB THR A 546 -15.558 -17.654 -15.968 1.00 22.51 C ATOM 2400 OG1 THR A 546 -15.644 -17.188 -14.639 1.00 21.72 O ATOM 2401 CG2 THR A 546 -16.431 -16.703 -16.797 1.00 22.12 C ATOM 2402 HA THR A 546 -17.164 -19.061 -15.693 1.00 0.00 H ATOM 2403 HB THR A 546 -14.536 -17.677 -16.345 1.00 0.00 H ATOM 2404 HG1 THR A 546 -15.122 -17.785 -14.047 1.00 0.00 H ATOM 2405 HG23 THR A 546 -16.408 -17.010 -17.843 1.00 0.00 H ATOM 2406 HG21 THR A 546 -17.456 -16.739 -16.429 1.00 0.00 H ATOM 2407 HG22 THR A 546 -16.047 -15.687 -16.706 1.00 0.00 H ATOM 2408 H THR A 546 -14.575 -19.579 -14.599 1.00 0.00 H ATOM 2409 N ARG A 547 -14.836 -19.889 -17.906 1.00 29.09 N ATOM 2410 CA ARG A 547 -14.735 -20.490 -19.251 1.00 33.01 C ATOM 2411 C ARG A 547 -15.672 -21.707 -19.435 1.00 35.93 C ATOM 2412 O ARG A 547 -16.303 -21.865 -20.490 1.00 34.10 O ATOM 2413 CB ARG A 547 -13.310 -20.916 -19.582 1.00 34.06 C ATOM 2414 CG ARG A 547 -12.374 -19.778 -19.876 1.00 36.48 C ATOM 2415 CD ARG A 547 -10.935 -20.254 -20.080 1.00 42.28 C ATOM 2416 NE ARG A 547 -10.086 -19.065 -20.273 1.00 47.45 N ATOM 2417 CZ ARG A 547 -8.771 -19.024 -20.090 1.00 50.44 C ATOM 2418 NH1 ARG A 547 -8.115 -20.112 -19.725 1.00 49.76 N ATOM 2419 NH2 ARG A 547 -8.112 -17.885 -20.285 1.00 56.63 N ATOM 2420 HA ARG A 547 -15.047 -19.703 -19.937 1.00 0.00 H ATOM 2421 HB2 ARG A 547 -12.914 -21.472 -18.732 1.00 0.00 H ATOM 2422 HB3 ARG A 547 -13.343 -21.566 -20.457 1.00 0.00 H ATOM 2423 HG2 ARG A 547 -12.709 -19.272 -20.782 1.00 0.00 H ATOM 2424 HG3 ARG A 547 -12.398 -19.078 -19.041 1.00 0.00 H ATOM 2425 HD2 ARG A 547 -10.878 -20.896 -20.959 1.00 0.00 H ATOM 2426 HD3 ARG A 547 -10.601 -20.809 -19.204 1.00 0.00 H ATOM 2427 HE ARG A 547 -10.554 -18.187 -20.577 1.00 0.00 H ATOM 2428 HH12 ARG A 547 -7.085 -20.075 -19.583 1.00 0.00 H ATOM 2429 HH11 ARG A 547 -8.628 -21.005 -19.580 1.00 0.00 H ATOM 2430 HH22 ARG A 547 -7.082 -17.849 -20.143 1.00 0.00 H ATOM 2431 HH21 ARG A 547 -8.626 -17.031 -20.580 1.00 0.00 H ATOM 2432 H ARG A 547 -13.984 -19.739 -17.328 1.00 0.00 H ATOM 2433 N LYS A 548 -15.678 -22.591 -18.428 1.00 38.18 N ATOM 2434 CA LYS A 548 -16.555 -23.757 -18.375 1.00 41.46 C ATOM 2435 C LYS A 548 -18.045 -23.337 -18.483 1.00 44.54 C ATOM 2436 O LYS A 548 -18.819 -23.930 -19.267 1.00 45.15 O ATOM 2437 CB LYS A 548 -16.266 -24.542 -17.080 1.00 44.05 C ATOM 2438 CG LYS A 548 -17.000 -25.879 -16.871 1.00 48.44 C ATOM 2439 CD LYS A 548 -16.359 -26.604 -15.673 1.00 49.08 C ATOM 2440 CE LYS A 548 -17.363 -27.337 -14.779 1.00 52.06 C ATOM 2441 NZ LYS A 548 -16.705 -28.045 -13.623 1.00 51.58 N ATOM 2442 HA LYS A 548 -16.355 -24.407 -19.227 1.00 0.00 H ATOM 2443 HB2 LYS A 548 -15.197 -24.751 -17.058 1.00 0.00 H ATOM 2444 HB3 LYS A 548 -16.525 -23.894 -16.242 1.00 0.00 H ATOM 2445 HG2 LYS A 548 -18.054 -25.692 -16.667 1.00 0.00 H ATOM 2446 HG3 LYS A 548 -16.907 -26.494 -17.766 1.00 0.00 H ATOM 2447 HD2 LYS A 548 -15.644 -27.333 -16.055 1.00 0.00 H ATOM 2448 HD3 LYS A 548 -15.834 -25.866 -15.066 1.00 0.00 H ATOM 2449 HE2 LYS A 548 -17.895 -28.073 -15.382 1.00 0.00 H ATOM 2450 HE3 LYS A 548 -18.074 -26.611 -14.384 1.00 0.00 H ATOM 2451 HZ1 LYS A 548 -16.030 -28.748 -13.987 1.00 0.00 H ATOM 2452 HZ2 LYS A 548 -16.201 -27.351 -13.034 1.00 0.00 H ATOM 2453 HZ3 LYS A 548 -17.431 -28.523 -13.052 1.00 0.00 H ATOM 2454 H LYS A 548 -15.019 -22.438 -17.638 1.00 0.00 H ATOM 2455 N GLN A 549 -18.461 -22.347 -17.707 1.00 41.04 N ATOM 2456 CA GLN A 549 -19.831 -21.912 -17.804 1.00 44.29 C ATOM 2457 C GLN A 549 -20.150 -21.281 -19.157 1.00 44.97 C ATOM 2458 O GLN A 549 -21.248 -21.486 -19.656 1.00 48.07 O ATOM 2459 CB GLN A 549 -20.198 -20.930 -16.727 1.00 44.08 C ATOM 2460 CG GLN A 549 -20.098 -21.506 -15.332 1.00 43.75 C ATOM 2461 CD GLN A 549 -19.654 -20.429 -14.360 1.00 49.59 C ATOM 2462 OE1 GLN A 549 -19.607 -19.206 -14.697 1.00 52.10 O ATOM 2463 NE2 GLN A 549 -19.292 -20.858 -13.148 1.00 46.42 N ATOM 2464 HA GLN A 549 -20.422 -22.820 -17.682 1.00 0.00 H ATOM 2465 HB2 GLN A 549 -19.528 -20.073 -16.797 1.00 0.00 H ATOM 2466 HB3 GLN A 549 -21.224 -20.601 -16.893 1.00 0.00 H ATOM 2467 HG2 GLN A 549 -21.072 -21.889 -15.028 1.00 0.00 H ATOM 2468 HG3 GLN A 549 -19.372 -22.319 -15.327 1.00 0.00 H ATOM 2469 HE22 GLN A 549 -19.347 -21.870 -12.917 1.00 0.00 H ATOM 2470 HE21 GLN A 549 -18.955 -20.180 -12.436 1.00 0.00 H ATOM 2471 H GLN A 549 -17.808 -21.891 -17.038 1.00 0.00 H ATOM 2472 N VAL A 550 -19.215 -20.523 -19.743 1.00 42.55 N ATOM 2473 CA VAL A 550 -19.426 -19.950 -21.082 1.00 43.96 C ATOM 2474 C VAL A 550 -19.623 -21.061 -22.102 1.00 46.98 C ATOM 2475 O VAL A 550 -20.543 -20.986 -22.924 1.00 49.60 O ATOM 2476 CB VAL A 550 -18.319 -18.991 -21.543 1.00 40.05 C ATOM 2477 CG1 VAL A 550 -18.478 -18.635 -23.035 1.00 42.69 C ATOM 2478 CG2 VAL A 550 -18.385 -17.758 -20.681 1.00 37.95 C ATOM 2479 HA VAL A 550 -20.328 -19.342 -21.007 1.00 0.00 H ATOM 2480 HB VAL A 550 -17.345 -19.468 -21.437 1.00 0.00 H ATOM 2481 HG11 VAL A 550 -18.422 -19.545 -23.632 1.00 0.00 H ATOM 2482 HG12 VAL A 550 -19.444 -18.154 -23.192 1.00 0.00 H ATOM 2483 HG13 VAL A 550 -17.680 -17.955 -23.332 1.00 0.00 H ATOM 2484 HG21 VAL A 550 -19.362 -17.289 -20.794 1.00 0.00 H ATOM 2485 HG22 VAL A 550 -18.233 -18.037 -19.638 1.00 0.00 H ATOM 2486 HG23 VAL A 550 -17.607 -17.059 -20.989 1.00 0.00 H ATOM 2487 H VAL A 550 -18.323 -20.336 -19.243 1.00 0.00 H ATOM 2488 N GLU A 551 -18.806 -22.102 -21.987 1.00 51.01 N ATOM 2489 CA GLU A 551 -18.804 -23.187 -22.942 1.00 58.22 C ATOM 2490 C GLU A 551 -20.053 -24.040 -22.726 1.00 61.15 C ATOM 2491 O GLU A 551 -20.557 -24.645 -23.659 1.00 72.69 O ATOM 2492 CB GLU A 551 -17.501 -23.971 -22.829 1.00 58.98 C ATOM 2493 CG GLU A 551 -16.900 -24.306 -24.176 1.00 66.80 C ATOM 2494 CD GLU A 551 -17.098 -25.773 -24.549 1.00 74.07 C ATOM 2495 OE1 GLU A 551 -16.706 -26.641 -23.726 1.00 74.77 O ATOM 2496 OE2 GLU A 551 -17.623 -26.065 -25.665 1.00 76.50 O ATOM 2497 HA GLU A 551 -18.846 -22.811 -23.964 1.00 0.00 H ATOM 2498 HB2 GLU A 551 -16.783 -23.375 -22.266 1.00 0.00 H ATOM 2499 HB3 GLU A 551 -17.699 -24.900 -22.295 1.00 0.00 H ATOM 2500 HG2 GLU A 551 -17.373 -23.684 -24.936 1.00 0.00 H ATOM 2501 HG3 GLU A 551 -15.832 -24.092 -24.147 1.00 0.00 H ATOM 2502 H GLU A 551 -18.146 -22.138 -21.184 1.00 0.00 H ATOM 2503 N GLU A 552 -20.609 -24.021 -21.524 1.00 59.46 N ATOM 2504 CA GLU A 552 -21.820 -24.767 -21.254 1.00 62.82 C ATOM 2505 C GLU A 552 -23.094 -23.982 -21.503 1.00 63.89 C ATOM 2506 O GLU A 552 -24.161 -24.575 -21.579 1.00 67.14 O ATOM 2507 CB GLU A 552 -21.831 -25.267 -19.824 1.00 62.26 C ATOM 2508 CG GLU A 552 -21.084 -26.567 -19.652 1.00 70.23 C ATOM 2509 CD GLU A 552 -20.550 -26.756 -18.252 1.00 72.80 C ATOM 2510 OE1 GLU A 552 -21.031 -26.068 -17.317 1.00 75.24 O ATOM 2511 OE2 GLU A 552 -19.630 -27.586 -18.096 1.00 75.19 O ATOM 2512 HA GLU A 552 -21.807 -25.600 -21.957 1.00 0.00 H ATOM 2513 HB2 GLU A 552 -21.368 -24.513 -19.188 1.00 0.00 H ATOM 2514 HB3 GLU A 552 -22.866 -25.416 -19.515 1.00 0.00 H ATOM 2515 HG2 GLU A 552 -21.761 -27.390 -19.881 1.00 0.00 H ATOM 2516 HG3 GLU A 552 -20.246 -26.582 -20.349 1.00 0.00 H ATOM 2517 H GLU A 552 -20.170 -23.463 -20.764 1.00 0.00 H ATOM 2518 N ALA A 553 -22.999 -22.657 -21.611 1.00 58.77 N ATOM 2519 CA ALA A 553 -24.182 -21.824 -21.788 1.00 57.83 C ATOM 2520 C ALA A 553 -24.590 -21.802 -23.257 1.00 58.69 C ATOM 2521 O ALA A 553 -25.734 -21.475 -23.572 1.00 59.63 O ATOM 2522 CB ALA A 553 -23.946 -20.394 -21.285 1.00 50.93 C ATOM 2523 HA ALA A 553 -24.987 -22.257 -21.195 1.00 0.00 H ATOM 2524 HB1 ALA A 553 -23.698 -20.420 -20.224 1.00 0.00 H ATOM 2525 HB2 ALA A 553 -23.123 -19.946 -21.841 1.00 0.00 H ATOM 2526 HB3 ALA A 553 -24.850 -19.804 -21.434 1.00 0.00 H ATOM 2527 H ALA A 553 -22.062 -22.208 -21.568 1.00 0.00 H ATOM 2528 N GLY A 554 -23.637 -22.136 -24.128 1.00 57.98 N ATOM 2529 CA GLY A 554 -23.806 -22.097 -25.569 1.00 59.73 C ATOM 2530 C GLY A 554 -24.533 -20.844 -26.025 1.00 62.00 C ATOM 2531 O GLY A 554 -24.283 -19.727 -25.530 1.00 55.14 O ATOM 2532 HA3 GLY A 554 -24.380 -22.970 -25.880 1.00 0.00 H ATOM 2533 HA2 GLY A 554 -22.823 -22.124 -26.039 1.00 0.00 H ATOM 2534 H GLY A 554 -22.717 -22.443 -23.752 1.00 0.00 H ATOM 2535 N ASP A 555 -25.460 -21.027 -26.958 1.00 61.92 N ATOM 2536 CA ASP A 555 -26.237 -19.915 -27.433 1.00 65.40 C ATOM 2537 C ASP A 555 -27.236 -19.357 -26.417 1.00 62.06 C ATOM 2538 O ASP A 555 -27.898 -18.387 -26.729 1.00 61.01 O ATOM 2539 CB ASP A 555 -26.948 -20.277 -28.752 1.00 72.80 C ATOM 2540 CG ASP A 555 -26.195 -19.760 -29.991 1.00 79.81 C ATOM 2541 OD1 ASP A 555 -26.837 -19.550 -31.046 1.00 84.10 O ATOM 2542 OD2 ASP A 555 -24.963 -19.544 -29.914 1.00 81.66 O ATOM 2543 HA ASP A 555 -25.521 -19.111 -27.606 1.00 0.00 H ATOM 2544 HB2 ASP A 555 -27.028 -21.362 -28.819 1.00 0.00 H ATOM 2545 HB3 ASP A 555 -27.946 -19.840 -28.742 1.00 0.00 H ATOM 2546 H ASP A 555 -25.624 -21.978 -27.346 1.00 0.00 H ATOM 2547 N LYS A 556 -27.368 -19.948 -25.226 1.00 59.29 N ATOM 2548 CA LYS A 556 -28.250 -19.355 -24.181 1.00 60.39 C ATOM 2549 C LYS A 556 -27.609 -18.095 -23.528 1.00 57.76 C ATOM 2550 O LYS A 556 -28.286 -17.251 -22.952 1.00 55.60 O ATOM 2551 CB LYS A 556 -28.713 -20.386 -23.125 1.00 61.65 C ATOM 2552 CG LYS A 556 -28.753 -21.854 -23.578 1.00 65.97 C ATOM 2553 CD LYS A 556 -30.168 -22.417 -23.771 1.00 73.28 C ATOM 2554 CE LYS A 556 -30.770 -22.918 -22.456 1.00 72.34 C ATOM 2555 NZ LYS A 556 -29.717 -23.466 -21.549 1.00 71.15 N ATOM 2556 HA LYS A 556 -29.153 -19.027 -24.695 1.00 0.00 H ATOM 2557 HB2 LYS A 556 -28.034 -20.319 -22.275 1.00 0.00 H ATOM 2558 HB3 LYS A 556 -29.718 -20.109 -22.808 1.00 0.00 H ATOM 2559 HG2 LYS A 556 -28.221 -21.934 -24.526 1.00 0.00 H ATOM 2560 HG3 LYS A 556 -28.245 -22.458 -22.826 1.00 0.00 H ATOM 2561 HD2 LYS A 556 -30.807 -21.632 -24.175 1.00 0.00 H ATOM 2562 HD3 LYS A 556 -30.124 -23.246 -24.477 1.00 0.00 H ATOM 2563 HE2 LYS A 556 -31.495 -23.703 -22.673 1.00 0.00 H ATOM 2564 HE3 LYS A 556 -31.272 -22.089 -21.957 1.00 0.00 H ATOM 2565 HZ1 LYS A 556 -29.237 -24.261 -22.017 1.00 0.00 H ATOM 2566 HZ2 LYS A 556 -29.025 -22.720 -21.333 1.00 0.00 H ATOM 2567 HZ3 LYS A 556 -30.158 -23.797 -20.667 1.00 0.00 H ATOM 2568 H LYS A 556 -26.851 -20.828 -25.027 1.00 0.00 H ATOM 2569 N LEU A 557 -26.294 -17.958 -23.646 1.00 55.01 N ATOM 2570 CA LEU A 557 -25.625 -16.743 -23.217 1.00 51.01 C ATOM 2571 C LEU A 557 -25.719 -15.677 -24.338 1.00 49.88 C ATOM 2572 O LEU A 557 -25.201 -15.898 -25.423 1.00 51.76 O ATOM 2573 CB LEU A 557 -24.152 -17.059 -22.838 1.00 46.97 C ATOM 2574 CG LEU A 557 -23.235 -15.885 -22.497 1.00 46.09 C ATOM 2575 CD1 LEU A 557 -23.698 -15.184 -21.226 1.00 44.41 C ATOM 2576 CD2 LEU A 557 -21.755 -16.285 -22.427 1.00 40.72 C ATOM 2577 HA LEU A 557 -26.114 -16.340 -22.330 1.00 0.00 H ATOM 2578 HB2 LEU A 557 -24.174 -17.717 -21.970 1.00 0.00 H ATOM 2579 HB3 LEU A 557 -23.705 -17.586 -23.681 1.00 0.00 H ATOM 2580 HG LEU A 557 -23.311 -15.173 -23.319 1.00 0.00 H ATOM 2581 HD21 LEU A 557 -21.622 -17.046 -21.658 1.00 0.00 H ATOM 2582 HD22 LEU A 557 -21.441 -16.683 -23.392 1.00 0.00 H ATOM 2583 HD23 LEU A 557 -21.154 -15.409 -22.181 1.00 0.00 H ATOM 2584 HD11 LEU A 557 -24.711 -14.808 -21.368 1.00 0.00 H ATOM 2585 HD12 LEU A 557 -23.685 -15.892 -20.397 1.00 0.00 H ATOM 2586 HD13 LEU A 557 -23.028 -14.353 -21.006 1.00 0.00 H ATOM 2587 H LEU A 557 -25.734 -18.734 -24.053 1.00 0.00 H ATOM 2588 N PRO A 558 -26.344 -14.505 -24.071 1.00 48.27 N ATOM 2589 CA PRO A 558 -26.396 -13.495 -25.133 1.00 48.28 C ATOM 2590 C PRO A 558 -25.013 -13.136 -25.554 1.00 46.73 C ATOM 2591 O PRO A 558 -24.060 -13.277 -24.742 1.00 46.65 O ATOM 2592 CB PRO A 558 -27.064 -12.292 -24.470 1.00 48.44 C ATOM 2593 CG PRO A 558 -27.889 -12.906 -23.370 1.00 49.58 C ATOM 2594 CD PRO A 558 -27.033 -14.046 -22.851 1.00 49.57 C ATOM 2595 HA PRO A 558 -26.929 -13.839 -26.019 1.00 0.00 H ATOM 2596 HD3 PRO A 558 -26.321 -13.696 -22.103 1.00 0.00 H ATOM 2597 HD2 PRO A 558 -27.648 -14.838 -22.423 1.00 0.00 H ATOM 2598 HG3 PRO A 558 -28.836 -13.280 -23.760 1.00 0.00 H ATOM 2599 HG2 PRO A 558 -28.084 -12.179 -22.581 1.00 0.00 H ATOM 2600 HB2 PRO A 558 -26.319 -11.608 -24.063 1.00 0.00 H ATOM 2601 HB3 PRO A 558 -27.696 -11.758 -25.179 1.00 0.00 H ATOM 2602 N ALA A 559 -24.907 -12.675 -26.794 1.00 51.29 N ATOM 2603 CA ALA A 559 -23.649 -12.381 -27.463 1.00 49.18 C ATOM 2604 C ALA A 559 -22.909 -11.253 -26.781 1.00 45.91 C ATOM 2605 O ALA A 559 -21.716 -11.361 -26.576 1.00 42.93 O ATOM 2606 CB ALA A 559 -23.859 -12.080 -28.952 1.00 51.86 C ATOM 2607 HA ALA A 559 -23.030 -13.275 -27.391 1.00 0.00 H ATOM 2608 HB1 ALA A 559 -24.313 -12.945 -29.436 1.00 0.00 H ATOM 2609 HB2 ALA A 559 -24.516 -11.217 -29.058 1.00 0.00 H ATOM 2610 HB3 ALA A 559 -22.897 -11.865 -29.417 1.00 0.00 H ATOM 2611 H ALA A 559 -25.786 -12.512 -27.325 1.00 0.00 H ATOM 2612 N ASP A 560 -23.607 -10.182 -26.419 1.00 45.67 N ATOM 2613 CA ASP A 560 -22.967 -9.020 -25.808 1.00 46.03 C ATOM 2614 C ASP A 560 -22.358 -9.391 -24.465 1.00 42.27 C ATOM 2615 O ASP A 560 -21.285 -8.898 -24.107 1.00 40.04 O ATOM 2616 CB ASP A 560 -23.953 -7.847 -25.680 1.00 49.47 C ATOM 2617 CG ASP A 560 -24.200 -7.164 -27.015 1.00 56.55 C ATOM 2618 OD1 ASP A 560 -24.748 -6.044 -27.023 1.00 59.10 O ATOM 2619 OD2 ASP A 560 -23.827 -7.743 -28.075 1.00 59.21 O ATOM 2620 HA ASP A 560 -22.159 -8.690 -26.461 1.00 0.00 H ATOM 2621 HB2 ASP A 560 -24.901 -8.224 -25.296 1.00 0.00 H ATOM 2622 HB3 ASP A 560 -23.544 -7.117 -24.981 1.00 0.00 H ATOM 2623 H ASP A 560 -24.635 -10.171 -26.575 1.00 0.00 H ATOM 2624 N ASP A 561 -23.022 -10.284 -23.740 1.00 42.00 N ATOM 2625 CA ASP A 561 -22.456 -10.776 -22.480 1.00 39.39 C ATOM 2626 C ASP A 561 -21.162 -11.544 -22.785 1.00 37.35 C ATOM 2627 O ASP A 561 -20.102 -11.325 -22.149 1.00 34.34 O ATOM 2628 CB ASP A 561 -23.447 -11.663 -21.724 1.00 41.33 C ATOM 2629 CG ASP A 561 -24.646 -10.908 -21.270 1.00 45.90 C ATOM 2630 OD1 ASP A 561 -25.375 -10.438 -22.132 1.00 50.71 O ATOM 2631 OD2 ASP A 561 -24.889 -10.791 -20.073 1.00 49.26 O ATOM 2632 HA ASP A 561 -22.238 -9.925 -21.835 1.00 0.00 H ATOM 2633 HB2 ASP A 561 -23.769 -12.470 -22.382 1.00 0.00 H ATOM 2634 HB3 ASP A 561 -22.947 -12.085 -20.852 1.00 0.00 H ATOM 2635 H ASP A 561 -23.945 -10.635 -24.067 1.00 0.00 H ATOM 2636 N LYS A 562 -21.225 -12.414 -23.796 1.00 38.89 N ATOM 2637 CA LYS A 562 -20.028 -13.190 -24.171 1.00 37.88 C ATOM 2638 C LYS A 562 -18.796 -12.339 -24.461 1.00 35.51 C ATOM 2639 O LYS A 562 -17.692 -12.657 -24.045 1.00 33.58 O ATOM 2640 CB LYS A 562 -20.322 -14.107 -25.380 1.00 42.21 C ATOM 2641 CG LYS A 562 -19.231 -15.147 -25.587 1.00 44.99 C ATOM 2642 CD LYS A 562 -19.551 -16.091 -26.733 1.00 48.35 C ATOM 2643 CE LYS A 562 -18.598 -17.262 -26.638 1.00 49.32 C ATOM 2644 NZ LYS A 562 -18.345 -17.794 -28.004 1.00 52.52 N ATOM 2645 HA LYS A 562 -19.791 -13.790 -23.293 1.00 0.00 H ATOM 2646 HB2 LYS A 562 -21.269 -14.619 -25.211 1.00 0.00 H ATOM 2647 HB3 LYS A 562 -20.398 -13.493 -26.277 1.00 0.00 H ATOM 2648 HG2 LYS A 562 -18.294 -14.635 -25.804 1.00 0.00 H ATOM 2649 HG3 LYS A 562 -19.122 -15.729 -24.672 1.00 0.00 H ATOM 2650 HD2 LYS A 562 -20.580 -16.441 -26.651 1.00 0.00 H ATOM 2651 HD3 LYS A 562 -19.418 -15.579 -27.686 1.00 0.00 H ATOM 2652 HE2 LYS A 562 -19.039 -18.042 -26.018 1.00 0.00 H ATOM 2653 HE3 LYS A 562 -17.658 -16.934 -26.194 1.00 0.00 H ATOM 2654 HZ1 LYS A 562 -19.243 -18.106 -28.425 1.00 0.00 H ATOM 2655 HZ2 LYS A 562 -17.925 -17.047 -28.593 1.00 0.00 H ATOM 2656 HZ3 LYS A 562 -17.690 -18.600 -27.945 1.00 0.00 H ATOM 2657 H LYS A 562 -22.115 -12.544 -24.317 1.00 0.00 H ATOM 2658 N THR A 563 -18.981 -11.277 -25.220 1.00 37.37 N ATOM 2659 CA THR A 563 -17.911 -10.380 -25.573 1.00 36.73 C ATOM 2660 C THR A 563 -17.293 -9.702 -24.341 1.00 35.02 C ATOM 2661 O THR A 563 -16.050 -9.645 -24.221 1.00 33.08 O ATOM 2662 CB THR A 563 -18.473 -9.346 -26.513 1.00 40.34 C ATOM 2663 OG1 THR A 563 -18.876 -10.034 -27.711 1.00 42.70 O ATOM 2664 CG2 THR A 563 -17.465 -8.209 -26.782 1.00 40.76 C ATOM 2665 HA THR A 563 -17.110 -10.947 -26.048 1.00 0.00 H ATOM 2666 HB THR A 563 -19.337 -8.851 -26.070 1.00 0.00 H ATOM 2667 HG1 THR A 563 -19.563 -10.711 -27.486 1.00 0.00 H ATOM 2668 HG23 THR A 563 -17.200 -7.729 -25.840 1.00 0.00 H ATOM 2669 HG21 THR A 563 -16.569 -8.622 -27.245 1.00 0.00 H ATOM 2670 HG22 THR A 563 -17.916 -7.476 -27.450 1.00 0.00 H ATOM 2671 H THR A 563 -19.937 -11.079 -25.578 1.00 0.00 H ATOM 2672 N ALA A 564 -18.164 -9.184 -23.452 1.00 33.63 N ATOM 2673 CA ALA A 564 -17.714 -8.574 -22.208 1.00 31.54 C ATOM 2674 C ALA A 564 -17.014 -9.601 -21.313 1.00 28.65 C ATOM 2675 O ALA A 564 -15.962 -9.293 -20.744 1.00 27.76 O ATOM 2676 CB ALA A 564 -18.873 -7.875 -21.441 1.00 32.82 C ATOM 2677 HA ALA A 564 -16.994 -7.802 -22.478 1.00 0.00 H ATOM 2678 HB1 ALA A 564 -19.301 -7.092 -22.067 1.00 0.00 H ATOM 2679 HB2 ALA A 564 -19.642 -8.609 -21.199 1.00 0.00 H ATOM 2680 HB3 ALA A 564 -18.486 -7.436 -20.521 1.00 0.00 H ATOM 2681 H ALA A 564 -19.182 -9.221 -23.659 1.00 0.00 H ATOM 2682 N ILE A 565 -17.564 -10.813 -21.217 1.00 27.18 N ATOM 2683 CA ILE A 565 -16.965 -11.872 -20.333 1.00 24.62 C ATOM 2684 C ILE A 565 -15.576 -12.225 -20.910 1.00 24.81 C ATOM 2685 O ILE A 565 -14.579 -12.374 -20.207 1.00 23.13 O ATOM 2686 CB ILE A 565 -17.883 -13.132 -20.226 1.00 25.19 C ATOM 2687 CG1 ILE A 565 -19.135 -12.781 -19.379 1.00 25.28 C ATOM 2688 CG2 ILE A 565 -17.123 -14.388 -19.650 1.00 23.73 C ATOM 2689 CD1 ILE A 565 -20.369 -13.616 -19.728 1.00 27.38 C ATOM 2690 HA ILE A 565 -16.866 -11.495 -19.315 1.00 0.00 H ATOM 2691 HB ILE A 565 -18.196 -13.414 -21.231 1.00 0.00 H ATOM 2692 HG12 ILE A 565 -18.896 -12.943 -18.328 1.00 0.00 H ATOM 2693 HG13 ILE A 565 -19.375 -11.730 -19.538 1.00 0.00 H ATOM 2694 HD11 ILE A 565 -20.630 -13.457 -20.774 1.00 0.00 H ATOM 2695 HD12 ILE A 565 -20.151 -14.671 -19.563 1.00 0.00 H ATOM 2696 HD13 ILE A 565 -21.202 -13.313 -19.094 1.00 0.00 H ATOM 2697 HG21 ILE A 565 -16.287 -14.636 -20.304 1.00 0.00 H ATOM 2698 HG22 ILE A 565 -16.750 -14.159 -18.652 1.00 0.00 H ATOM 2699 HG23 ILE A 565 -17.809 -15.234 -19.598 1.00 0.00 H ATOM 2700 H ILE A 565 -18.422 -11.029 -21.763 1.00 0.00 H ATOM 2701 N GLU A 566 -15.502 -12.326 -22.232 1.00 26.18 N ATOM 2702 CA GLU A 566 -14.202 -12.712 -22.833 1.00 29.25 C ATOM 2703 C GLU A 566 -13.142 -11.674 -22.562 1.00 29.45 C ATOM 2704 O GLU A 566 -11.985 -12.024 -22.249 1.00 29.70 O ATOM 2705 CB GLU A 566 -14.298 -12.919 -24.351 1.00 33.99 C ATOM 2706 CG GLU A 566 -15.053 -14.154 -24.768 1.00 39.43 C ATOM 2707 CD GLU A 566 -14.499 -15.445 -24.179 1.00 43.29 C ATOM 2708 OE1 GLU A 566 -13.265 -15.562 -23.895 1.00 42.01 O ATOM 2709 OE2 GLU A 566 -15.330 -16.375 -23.993 1.00 47.48 O ATOM 2710 HA GLU A 566 -13.928 -13.657 -22.364 1.00 0.00 H ATOM 2711 HB2 GLU A 566 -14.799 -12.052 -24.782 1.00 0.00 H ATOM 2712 HB3 GLU A 566 -13.286 -12.988 -24.750 1.00 0.00 H ATOM 2713 HG2 GLU A 566 -16.089 -14.047 -24.448 1.00 0.00 H ATOM 2714 HG3 GLU A 566 -15.016 -14.229 -25.855 1.00 0.00 H ATOM 2715 H GLU A 566 -16.333 -12.140 -22.829 1.00 0.00 H ATOM 2716 N SER A 567 -13.502 -10.397 -22.716 1.00 29.53 N ATOM 2717 CA SER A 567 -12.490 -9.391 -22.549 1.00 29.94 C ATOM 2718 C SER A 567 -12.079 -9.352 -21.010 1.00 27.94 C ATOM 2719 O SER A 567 -10.906 -9.137 -20.675 1.00 26.62 O ATOM 2720 CB SER A 567 -12.985 -8.093 -23.196 1.00 37.57 C ATOM 2721 OG SER A 567 -12.759 -7.024 -22.311 1.00 40.10 O ATOM 2722 HA SER A 567 -11.555 -9.599 -23.069 1.00 0.00 H ATOM 2723 HB2 SER A 567 -14.051 -8.173 -23.407 1.00 0.00 H ATOM 2724 HB3 SER A 567 -12.444 -7.918 -24.126 1.00 0.00 H ATOM 2725 HG SER A 567 -11.790 -6.954 -22.121 1.00 0.00 H ATOM 2726 H SER A 567 -14.482 -10.139 -22.949 1.00 0.00 H ATOM 2727 N ALA A 568 -13.050 -9.583 -20.109 1.00 25.53 N ATOM 2728 CA ALA A 568 -12.792 -9.688 -18.643 1.00 22.87 C ATOM 2729 C ALA A 568 -11.890 -10.894 -18.308 1.00 21.91 C ATOM 2730 O ALA A 568 -10.996 -10.813 -17.419 1.00 20.20 O ATOM 2731 CB ALA A 568 -14.112 -9.696 -17.834 1.00 22.78 C ATOM 2732 HA ALA A 568 -12.243 -8.796 -18.341 1.00 0.00 H ATOM 2733 HB1 ALA A 568 -14.658 -8.772 -18.024 1.00 0.00 H ATOM 2734 HB2 ALA A 568 -14.719 -10.548 -18.140 1.00 0.00 H ATOM 2735 HB3 ALA A 568 -13.885 -9.774 -16.771 1.00 0.00 H ATOM 2736 H ALA A 568 -14.026 -9.694 -20.450 1.00 0.00 H ATOM 2737 N LEU A 569 -12.031 -11.983 -19.055 1.00 22.90 N ATOM 2738 CA LEU A 569 -11.228 -13.180 -18.777 1.00 21.38 C ATOM 2739 C LEU A 569 -9.783 -12.852 -19.191 1.00 22.21 C ATOM 2740 O LEU A 569 -8.863 -13.195 -18.479 1.00 21.74 O ATOM 2741 CB LEU A 569 -11.754 -14.393 -19.530 1.00 22.31 C ATOM 2742 CG LEU A 569 -13.108 -14.999 -19.098 1.00 23.05 C ATOM 2743 CD1 LEU A 569 -13.462 -15.988 -20.212 1.00 25.13 C ATOM 2744 CD2 LEU A 569 -12.976 -15.714 -17.774 1.00 22.66 C ATOM 2745 HA LEU A 569 -11.280 -13.437 -17.719 1.00 0.00 H ATOM 2746 HB2 LEU A 569 -11.849 -14.106 -20.577 1.00 0.00 H ATOM 2747 HB3 LEU A 569 -11.005 -15.179 -19.437 1.00 0.00 H ATOM 2748 HG LEU A 569 -13.876 -14.237 -18.961 1.00 0.00 H ATOM 2749 HD21 LEU A 569 -12.244 -16.517 -17.867 1.00 0.00 H ATOM 2750 HD22 LEU A 569 -12.647 -15.007 -17.012 1.00 0.00 H ATOM 2751 HD23 LEU A 569 -13.942 -16.132 -17.491 1.00 0.00 H ATOM 2752 HD11 LEU A 569 -13.540 -15.454 -21.159 1.00 0.00 H ATOM 2753 HD12 LEU A 569 -12.682 -16.746 -20.284 1.00 0.00 H ATOM 2754 HD13 LEU A 569 -14.415 -16.465 -19.983 1.00 0.00 H ATOM 2755 H LEU A 569 -12.713 -11.988 -19.840 1.00 0.00 H ATOM 2756 N THR A 570 -9.623 -12.155 -20.323 1.00 25.77 N ATOM 2757 CA THR A 570 -8.282 -11.733 -20.784 1.00 25.95 C ATOM 2758 C THR A 570 -7.584 -10.861 -19.713 1.00 25.69 C ATOM 2759 O THR A 570 -6.422 -11.093 -19.388 1.00 27.15 O ATOM 2760 CB THR A 570 -8.377 -11.014 -22.175 1.00 29.12 C ATOM 2761 OG1 THR A 570 -8.979 -11.953 -23.050 1.00 31.32 O ATOM 2762 CG2 THR A 570 -7.024 -10.734 -22.668 1.00 30.39 C ATOM 2763 HA THR A 570 -7.662 -12.618 -20.925 1.00 0.00 H ATOM 2764 HB THR A 570 -8.937 -10.081 -22.108 1.00 0.00 H ATOM 2765 HG1 THR A 570 -9.066 -11.553 -23.952 1.00 0.00 H ATOM 2766 HG23 THR A 570 -6.541 -10.013 -22.009 1.00 0.00 H ATOM 2767 HG21 THR A 570 -6.446 -11.658 -22.684 1.00 0.00 H ATOM 2768 HG22 THR A 570 -7.084 -10.324 -23.676 1.00 0.00 H ATOM 2769 H THR A 570 -10.458 -11.905 -20.890 1.00 0.00 H ATOM 2770 N ALA A 571 -8.336 -9.902 -19.156 1.00 24.60 N ATOM 2771 CA ALA A 571 -7.802 -8.898 -18.241 1.00 23.53 C ATOM 2772 C ALA A 571 -7.423 -9.639 -16.955 1.00 21.75 C ATOM 2773 O ALA A 571 -6.353 -9.382 -16.369 1.00 22.94 O ATOM 2774 CB ALA A 571 -8.887 -7.834 -17.959 1.00 23.87 C ATOM 2775 HA ALA A 571 -6.934 -8.387 -18.659 1.00 0.00 H ATOM 2776 HB1 ALA A 571 -9.178 -7.357 -18.895 1.00 0.00 H ATOM 2777 HB2 ALA A 571 -9.756 -8.314 -17.508 1.00 0.00 H ATOM 2778 HB3 ALA A 571 -8.489 -7.084 -17.276 1.00 0.00 H ATOM 2779 H ALA A 571 -9.350 -9.872 -19.387 1.00 0.00 H ATOM 2780 N LEU A 572 -8.245 -10.618 -16.574 1.00 18.74 N ATOM 2781 CA LEU A 572 -7.954 -11.403 -15.342 1.00 18.54 C ATOM 2782 C LEU A 572 -6.663 -12.267 -15.565 1.00 20.07 C ATOM 2783 O LEU A 572 -5.770 -12.260 -14.736 1.00 18.46 O ATOM 2784 CB LEU A 572 -9.139 -12.291 -14.986 1.00 17.33 C ATOM 2785 CG LEU A 572 -8.771 -13.222 -13.775 1.00 17.74 C ATOM 2786 CD1 LEU A 572 -8.239 -12.503 -12.492 1.00 17.98 C ATOM 2787 CD2 LEU A 572 -10.042 -14.020 -13.507 1.00 16.80 C ATOM 2788 HA LEU A 572 -7.784 -10.718 -14.511 1.00 0.00 H ATOM 2789 HB2 LEU A 572 -9.990 -11.666 -14.715 1.00 0.00 H ATOM 2790 HB3 LEU A 572 -9.401 -12.906 -15.847 1.00 0.00 H ATOM 2791 HG LEU A 572 -7.916 -13.844 -14.040 1.00 0.00 H ATOM 2792 HD21 LEU A 572 -10.854 -13.336 -13.262 1.00 0.00 H ATOM 2793 HD22 LEU A 572 -10.304 -14.593 -14.396 1.00 0.00 H ATOM 2794 HD23 LEU A 572 -9.873 -14.700 -12.672 1.00 0.00 H ATOM 2795 HD11 LEU A 572 -7.331 -11.951 -12.736 1.00 0.00 H ATOM 2796 HD12 LEU A 572 -8.997 -11.812 -12.123 1.00 0.00 H ATOM 2797 HD13 LEU A 572 -8.019 -13.246 -11.726 1.00 0.00 H ATOM 2798 H LEU A 572 -9.091 -10.834 -17.139 1.00 0.00 H ATOM 2799 N GLU A 573 -6.563 -12.946 -16.724 1.00 21.64 N ATOM 2800 CA GLU A 573 -5.363 -13.738 -17.058 1.00 24.69 C ATOM 2801 C GLU A 573 -4.068 -12.880 -16.986 1.00 25.69 C ATOM 2802 O GLU A 573 -3.055 -13.285 -16.403 1.00 24.26 O ATOM 2803 CB GLU A 573 -5.546 -14.429 -18.424 1.00 31.54 C ATOM 2804 CG GLU A 573 -4.718 -15.707 -18.624 1.00 38.56 C ATOM 2805 CD GLU A 573 -5.176 -16.556 -19.827 1.00 49.17 C ATOM 2806 OE1 GLU A 573 -5.973 -16.055 -20.676 1.00 52.54 O ATOM 2807 OE2 GLU A 573 -4.732 -17.739 -19.918 1.00 55.55 O ATOM 2808 HA GLU A 573 -5.242 -14.520 -16.308 1.00 0.00 H ATOM 2809 HB2 GLU A 573 -6.599 -14.688 -18.533 1.00 0.00 H ATOM 2810 HB3 GLU A 573 -5.265 -13.719 -19.202 1.00 0.00 H ATOM 2811 HG2 GLU A 573 -3.677 -15.423 -18.778 1.00 0.00 H ATOM 2812 HG3 GLU A 573 -4.798 -16.315 -17.723 1.00 0.00 H ATOM 2813 H GLU A 573 -7.352 -12.911 -17.401 1.00 0.00 H ATOM 2814 N THR A 574 -4.142 -11.670 -17.517 1.00 25.71 N ATOM 2815 CA THR A 574 -3.012 -10.720 -17.499 1.00 26.11 C ATOM 2816 C THR A 574 -2.629 -10.372 -16.052 1.00 23.57 C ATOM 2817 O THR A 574 -1.413 -10.356 -15.700 1.00 24.56 O ATOM 2818 CB THR A 574 -3.382 -9.461 -18.333 1.00 27.91 C ATOM 2819 OG1 THR A 574 -3.591 -9.880 -19.684 1.00 31.76 O ATOM 2820 CG2 THR A 574 -2.285 -8.366 -18.304 1.00 31.19 C ATOM 2821 HA THR A 574 -2.134 -11.177 -17.956 1.00 0.00 H ATOM 2822 HB THR A 574 -4.277 -9.017 -17.897 1.00 0.00 H ATOM 2823 HG1 THR A 574 -2.761 -10.293 -20.032 1.00 0.00 H ATOM 2824 HG23 THR A 574 -2.122 -8.044 -17.276 1.00 0.00 H ATOM 2825 HG21 THR A 574 -1.358 -8.771 -18.710 1.00 0.00 H ATOM 2826 HG22 THR A 574 -2.606 -7.516 -18.906 1.00 0.00 H ATOM 2827 H THR A 574 -5.033 -11.376 -17.966 1.00 0.00 H ATOM 2828 N ALA A 575 -3.634 -10.060 -15.219 1.00 20.70 N ATOM 2829 CA ALA A 575 -3.382 -9.656 -13.830 1.00 20.00 C ATOM 2830 C ALA A 575 -2.754 -10.830 -13.055 1.00 20.15 C ATOM 2831 O ALA A 575 -1.895 -10.643 -12.161 1.00 20.94 O ATOM 2832 CB ALA A 575 -4.682 -9.203 -13.179 1.00 17.87 C ATOM 2833 HA ALA A 575 -2.683 -8.819 -13.813 1.00 0.00 H ATOM 2834 HB1 ALA A 575 -5.088 -8.357 -13.733 1.00 0.00 H ATOM 2835 HB2 ALA A 575 -5.398 -10.024 -13.191 1.00 0.00 H ATOM 2836 HB3 ALA A 575 -4.486 -8.905 -12.149 1.00 0.00 H ATOM 2837 H ALA A 575 -4.614 -10.105 -15.565 1.00 0.00 H ATOM 2838 N LEU A 576 -3.198 -12.033 -13.394 1.00 19.21 N ATOM 2839 CA LEU A 576 -2.681 -13.238 -12.715 1.00 19.06 C ATOM 2840 C LEU A 576 -1.194 -13.436 -12.859 1.00 22.13 C ATOM 2841 O LEU A 576 -0.548 -14.060 -11.983 1.00 22.75 O ATOM 2842 CB LEU A 576 -3.462 -14.464 -13.155 1.00 19.40 C ATOM 2843 CG LEU A 576 -4.890 -14.606 -12.587 1.00 19.77 C ATOM 2844 CD1 LEU A 576 -5.567 -15.759 -13.295 1.00 21.20 C ATOM 2845 CD2 LEU A 576 -4.879 -14.909 -11.102 1.00 20.47 C ATOM 2846 HA LEU A 576 -2.836 -13.083 -11.647 1.00 0.00 H ATOM 2847 HB2 LEU A 576 -3.538 -14.437 -14.242 1.00 0.00 H ATOM 2848 HB3 LEU A 576 -2.895 -15.345 -12.853 1.00 0.00 H ATOM 2849 HG LEU A 576 -5.415 -13.664 -12.743 1.00 0.00 H ATOM 2850 HD21 LEU A 576 -4.347 -15.844 -10.927 1.00 0.00 H ATOM 2851 HD22 LEU A 576 -4.378 -14.099 -10.571 1.00 0.00 H ATOM 2852 HD23 LEU A 576 -5.904 -15.001 -10.744 1.00 0.00 H ATOM 2853 HD11 LEU A 576 -5.607 -15.554 -14.365 1.00 0.00 H ATOM 2854 HD12 LEU A 576 -5.001 -16.674 -13.120 1.00 0.00 H ATOM 2855 HD13 LEU A 576 -6.579 -15.877 -12.908 1.00 0.00 H ATOM 2856 H LEU A 576 -3.914 -12.128 -14.142 1.00 0.00 H ATOM 2857 N LYS A 577 -0.607 -12.868 -13.910 1.00 24.59 N ATOM 2858 CA LYS A 577 0.846 -12.974 -14.115 1.00 28.28 C ATOM 2859 C LYS A 577 1.632 -11.969 -13.300 1.00 29.54 C ATOM 2860 O LYS A 577 2.867 -12.120 -13.154 1.00 31.19 O ATOM 2861 CB LYS A 577 1.148 -12.696 -15.580 1.00 31.38 C ATOM 2862 CG LYS A 577 0.364 -13.585 -16.476 1.00 32.96 C ATOM 2863 CD LYS A 577 0.457 -13.030 -17.872 1.00 39.61 C ATOM 2864 CE LYS A 577 0.138 -14.105 -18.894 1.00 44.51 C ATOM 2865 NZ LYS A 577 0.079 -13.483 -20.251 1.00 50.48 N ATOM 2866 HA LYS A 577 1.141 -13.976 -13.804 1.00 0.00 H ATOM 2867 HB2 LYS A 577 0.898 -11.659 -15.803 1.00 0.00 H ATOM 2868 HB3 LYS A 577 2.211 -12.859 -15.760 1.00 0.00 H ATOM 2869 HG2 LYS A 577 0.775 -14.594 -16.450 1.00 0.00 H ATOM 2870 HG3 LYS A 577 -0.677 -13.610 -16.155 1.00 0.00 H ATOM 2871 HD2 LYS A 577 -0.253 -12.210 -17.980 1.00 0.00 H ATOM 2872 HD3 LYS A 577 1.467 -12.659 -18.044 1.00 0.00 H ATOM 2873 HE2 LYS A 577 -0.824 -14.560 -18.658 1.00 0.00 H ATOM 2874 HE3 LYS A 577 0.915 -14.870 -18.875 1.00 0.00 H ATOM 2875 HZ1 LYS A 577 -0.662 -12.754 -20.265 1.00 0.00 H ATOM 2876 HZ2 LYS A 577 0.998 -13.049 -20.472 1.00 0.00 H ATOM 2877 HZ3 LYS A 577 -0.139 -14.215 -20.957 1.00 0.00 H ATOM 2878 H LYS A 577 -1.184 -12.341 -14.596 1.00 0.00 H ATOM 2879 N GLY A 578 0.939 -10.934 -12.823 1.00 27.45 N ATOM 2880 CA GLY A 578 1.567 -9.841 -12.099 1.00 27.54 C ATOM 2881 C GLY A 578 1.733 -10.202 -10.643 1.00 27.66 C ATOM 2882 O GLY A 578 1.312 -11.284 -10.195 1.00 26.27 O ATOM 2883 HA3 GLY A 578 0.943 -8.951 -12.180 1.00 0.00 H ATOM 2884 HA2 GLY A 578 2.546 -9.638 -12.533 1.00 0.00 H ATOM 2885 H GLY A 578 -0.090 -10.908 -12.975 1.00 0.00 H ATOM 2886 N GLU A 579 2.421 -9.349 -9.921 1.00 29.78 N ATOM 2887 CA GLU A 579 2.637 -9.596 -8.498 1.00 31.74 C ATOM 2888 C GLU A 579 1.753 -8.716 -7.600 1.00 28.03 C ATOM 2889 O GLU A 579 2.078 -8.502 -6.456 1.00 29.48 O ATOM 2890 CB GLU A 579 4.119 -9.438 -8.171 1.00 37.05 C ATOM 2891 CG GLU A 579 5.040 -10.508 -8.763 1.00 45.17 C ATOM 2892 CD GLU A 579 5.407 -11.646 -7.788 1.00 51.40 C ATOM 2893 OE1 GLU A 579 6.148 -11.485 -6.754 1.00 58.94 O ATOM 2894 OE2 GLU A 579 4.964 -12.770 -8.078 1.00 60.53 O ATOM 2895 HA GLU A 579 2.336 -10.622 -8.285 1.00 0.00 H ATOM 2896 HB2 GLU A 579 4.445 -8.468 -8.547 1.00 0.00 H ATOM 2897 HB3 GLU A 579 4.229 -9.462 -7.087 1.00 0.00 H ATOM 2898 HG2 GLU A 579 4.541 -10.947 -9.627 1.00 0.00 H ATOM 2899 HG3 GLU A 579 5.962 -10.024 -9.085 1.00 0.00 H ATOM 2900 H GLU A 579 2.814 -8.494 -10.364 1.00 0.00 H ATOM 2901 N ASP A 580 0.660 -8.144 -8.121 1.00 25.59 N ATOM 2902 CA ASP A 580 -0.161 -7.164 -7.388 1.00 25.05 C ATOM 2903 C ASP A 580 -1.463 -7.882 -7.061 1.00 22.30 C ATOM 2904 O ASP A 580 -2.268 -8.223 -7.924 1.00 20.48 O ATOM 2905 CB ASP A 580 -0.351 -5.914 -8.267 1.00 28.25 C ATOM 2906 CG ASP A 580 -1.280 -4.854 -7.677 1.00 30.75 C ATOM 2907 OD1 ASP A 580 -2.076 -5.056 -6.727 1.00 29.47 O ATOM 2908 OD2 ASP A 580 -1.178 -3.711 -8.218 1.00 36.14 O ATOM 2909 HA ASP A 580 0.296 -6.812 -6.463 1.00 0.00 H ATOM 2910 HB2 ASP A 580 0.626 -5.459 -8.426 1.00 0.00 H ATOM 2911 HB3 ASP A 580 -0.763 -6.232 -9.225 1.00 0.00 H ATOM 2912 H ASP A 580 0.377 -8.403 -9.088 1.00 0.00 H ATOM 2913 N LYS A 581 -1.622 -8.170 -5.775 1.00 22.10 N ATOM 2914 CA LYS A 581 -2.802 -8.871 -5.319 1.00 19.82 C ATOM 2915 C LYS A 581 -4.102 -8.110 -5.538 1.00 19.88 C ATOM 2916 O LYS A 581 -5.051 -8.695 -6.074 1.00 18.44 O ATOM 2917 CB LYS A 581 -2.567 -9.216 -3.819 1.00 22.23 C ATOM 2918 CG LYS A 581 -3.699 -10.027 -3.242 1.00 22.63 C ATOM 2919 CD LYS A 581 -3.424 -10.282 -1.761 1.00 25.49 C ATOM 2920 CE LYS A 581 -4.200 -9.258 -0.908 1.00 29.82 C ATOM 2921 NZ LYS A 581 -3.731 -9.253 0.534 1.00 37.04 N ATOM 2922 HA LYS A 581 -2.935 -9.774 -5.915 1.00 0.00 H ATOM 2923 HB2 LYS A 581 -1.643 -9.787 -3.730 1.00 0.00 H ATOM 2924 HB3 LYS A 581 -2.475 -8.288 -3.254 1.00 0.00 H ATOM 2925 HG2 LYS A 581 -4.635 -9.478 -3.351 1.00 0.00 H ATOM 2926 HG3 LYS A 581 -3.773 -10.978 -3.769 1.00 0.00 H ATOM 2927 HD2 LYS A 581 -3.746 -11.290 -1.500 1.00 0.00 H ATOM 2928 HD3 LYS A 581 -2.356 -10.181 -1.567 1.00 0.00 H ATOM 2929 HE2 LYS A 581 -5.260 -9.509 -0.933 1.00 0.00 H ATOM 2930 HE3 LYS A 581 -4.053 -8.264 -1.330 1.00 0.00 H ATOM 2931 HZ1 LYS A 581 -3.874 -10.197 0.947 1.00 0.00 H ATOM 2932 HZ2 LYS A 581 -2.721 -9.008 0.568 1.00 0.00 H ATOM 2933 HZ3 LYS A 581 -4.278 -8.551 1.073 1.00 0.00 H ATOM 2934 H LYS A 581 -0.892 -7.889 -5.090 1.00 0.00 H ATOM 2935 N ALA A 582 -4.127 -6.815 -5.213 1.00 20.62 N ATOM 2936 CA ALA A 582 -5.302 -6.007 -5.413 1.00 20.35 C ATOM 2937 C ALA A 582 -5.702 -5.975 -6.874 1.00 19.88 C ATOM 2938 O ALA A 582 -6.899 -6.005 -7.173 1.00 19.35 O ATOM 2939 CB ALA A 582 -5.070 -4.572 -4.860 1.00 22.41 C ATOM 2940 HA ALA A 582 -6.127 -6.457 -4.860 1.00 0.00 H ATOM 2941 HB1 ALA A 582 -4.851 -4.626 -3.793 1.00 0.00 H ATOM 2942 HB2 ALA A 582 -4.229 -4.114 -5.382 1.00 0.00 H ATOM 2943 HB3 ALA A 582 -5.967 -3.973 -5.019 1.00 0.00 H ATOM 2944 H ALA A 582 -3.276 -6.379 -4.805 1.00 0.00 H ATOM 2945 N ALA A 583 -4.730 -5.921 -7.806 1.00 20.91 N ATOM 2946 CA ALA A 583 -5.047 -5.929 -9.249 1.00 20.63 C ATOM 2947 C ALA A 583 -5.766 -7.182 -9.667 1.00 19.16 C ATOM 2948 O ALA A 583 -6.682 -7.100 -10.449 1.00 19.33 O ATOM 2949 CB ALA A 583 -3.806 -5.722 -10.143 1.00 22.35 C ATOM 2950 HA ALA A 583 -5.711 -5.077 -9.396 1.00 0.00 H ATOM 2951 HB1 ALA A 583 -3.348 -4.760 -9.910 1.00 0.00 H ATOM 2952 HB2 ALA A 583 -3.089 -6.522 -9.958 1.00 0.00 H ATOM 2953 HB3 ALA A 583 -4.107 -5.738 -11.190 1.00 0.00 H ATOM 2954 H ALA A 583 -3.736 -5.873 -7.503 1.00 0.00 H ATOM 2955 N ILE A 584 -5.379 -8.342 -9.133 1.00 18.52 N ATOM 2956 CA ILE A 584 -6.044 -9.591 -9.452 1.00 16.65 C ATOM 2957 C ILE A 584 -7.446 -9.563 -8.899 1.00 16.92 C ATOM 2958 O ILE A 584 -8.382 -9.939 -9.623 1.00 16.76 O ATOM 2959 CB ILE A 584 -5.289 -10.829 -8.918 1.00 17.01 C ATOM 2960 CG1 ILE A 584 -3.917 -10.914 -9.605 1.00 17.33 C ATOM 2961 CG2 ILE A 584 -6.173 -12.092 -9.094 1.00 16.29 C ATOM 2962 CD1 ILE A 584 -2.895 -11.804 -8.855 1.00 17.69 C ATOM 2963 HA ILE A 584 -6.064 -9.682 -10.538 1.00 0.00 H ATOM 2964 HB ILE A 584 -5.094 -10.749 -7.849 1.00 0.00 H ATOM 2965 HG12 ILE A 584 -4.058 -11.322 -10.606 1.00 0.00 H ATOM 2966 HG13 ILE A 584 -3.507 -9.907 -9.679 1.00 0.00 H ATOM 2967 HD11 ILE A 584 -2.732 -11.404 -7.854 1.00 0.00 H ATOM 2968 HD12 ILE A 584 -3.284 -12.820 -8.782 1.00 0.00 H ATOM 2969 HD13 ILE A 584 -1.952 -11.813 -9.402 1.00 0.00 H ATOM 2970 HG21 ILE A 584 -7.101 -11.965 -8.537 1.00 0.00 H ATOM 2971 HG22 ILE A 584 -6.398 -12.232 -10.151 1.00 0.00 H ATOM 2972 HG23 ILE A 584 -5.638 -12.964 -8.717 1.00 0.00 H ATOM 2973 H ILE A 584 -4.578 -8.351 -8.470 1.00 0.00 H ATOM 2974 N GLU A 585 -7.597 -9.147 -7.620 1.00 16.20 N ATOM 2975 CA GLU A 585 -8.912 -9.141 -6.986 1.00 16.39 C ATOM 2976 C GLU A 585 -9.789 -8.167 -7.795 1.00 16.84 C ATOM 2977 O GLU A 585 -10.974 -8.425 -8.008 1.00 16.10 O ATOM 2978 CB GLU A 585 -8.805 -8.650 -5.564 1.00 18.33 C ATOM 2979 CG GLU A 585 -8.064 -9.646 -4.615 1.00 19.83 C ATOM 2980 CD GLU A 585 -8.014 -9.040 -3.212 1.00 26.64 C ATOM 2981 OE1 GLU A 585 -7.493 -7.937 -3.071 1.00 28.65 O ATOM 2982 OE2 GLU A 585 -8.435 -9.645 -2.214 1.00 29.13 O ATOM 2983 HA GLU A 585 -9.336 -10.145 -6.968 1.00 0.00 H ATOM 2984 HB2 GLU A 585 -8.262 -7.705 -5.565 1.00 0.00 H ATOM 2985 HB3 GLU A 585 -9.811 -8.489 -5.178 1.00 0.00 H ATOM 2986 HG2 GLU A 585 -8.601 -10.594 -4.587 1.00 0.00 H ATOM 2987 HG3 GLU A 585 -7.050 -9.814 -4.979 1.00 0.00 H ATOM 2988 H GLU A 585 -6.766 -8.828 -7.082 1.00 0.00 H ATOM 2989 N ALA A 586 -9.239 -7.026 -8.246 1.00 17.10 N ATOM 2990 CA ALA A 586 -10.071 -6.093 -9.002 1.00 17.77 C ATOM 2991 C ALA A 586 -10.557 -6.741 -10.310 1.00 17.73 C ATOM 2992 O ALA A 586 -11.690 -6.528 -10.717 1.00 18.36 O ATOM 2993 CB ALA A 586 -9.261 -4.815 -9.313 1.00 19.26 C ATOM 2994 HA ALA A 586 -10.944 -5.832 -8.403 1.00 0.00 H ATOM 2995 HB1 ALA A 586 -8.948 -4.348 -8.379 1.00 0.00 H ATOM 2996 HB2 ALA A 586 -8.382 -5.078 -9.902 1.00 0.00 H ATOM 2997 HB3 ALA A 586 -9.883 -4.120 -9.877 1.00 0.00 H ATOM 2998 H ALA A 586 -8.239 -6.811 -8.060 1.00 0.00 H ATOM 2999 N LYS A 587 -9.694 -7.497 -11.011 1.00 16.02 N ATOM 3000 CA LYS A 587 -10.115 -8.092 -12.302 1.00 17.14 C ATOM 3001 C LYS A 587 -11.044 -9.288 -12.059 1.00 17.12 C ATOM 3002 O LYS A 587 -11.947 -9.530 -12.924 1.00 19.25 O ATOM 3003 CB LYS A 587 -8.928 -8.519 -13.127 1.00 17.86 C ATOM 3004 CG LYS A 587 -8.055 -7.329 -13.520 1.00 19.14 C ATOM 3005 CD LYS A 587 -8.833 -6.202 -14.262 1.00 21.03 C ATOM 3006 CE LYS A 587 -7.943 -5.055 -14.689 1.00 23.60 C ATOM 3007 NZ LYS A 587 -8.756 -3.900 -15.135 1.00 26.28 N ATOM 3008 HA LYS A 587 -10.654 -7.326 -12.860 1.00 0.00 H ATOM 3009 HB2 LYS A 587 -8.329 -9.221 -12.547 1.00 0.00 H ATOM 3010 HB3 LYS A 587 -9.285 -9.010 -14.032 1.00 0.00 H ATOM 3011 HG2 LYS A 587 -7.618 -6.908 -12.614 1.00 0.00 H ATOM 3012 HG3 LYS A 587 -7.259 -7.686 -14.173 1.00 0.00 H ATOM 3013 HD2 LYS A 587 -9.301 -6.628 -15.149 1.00 0.00 H ATOM 3014 HD3 LYS A 587 -9.604 -5.815 -13.596 1.00 0.00 H ATOM 3015 HE2 LYS A 587 -7.306 -5.383 -15.510 1.00 0.00 H ATOM 3016 HE3 LYS A 587 -7.321 -4.751 -13.847 1.00 0.00 H ATOM 3017 HZ1 LYS A 587 -9.348 -4.185 -15.941 1.00 0.00 H ATOM 3018 HZ2 LYS A 587 -9.363 -3.582 -14.353 1.00 0.00 H ATOM 3019 HZ3 LYS A 587 -8.126 -3.125 -15.423 1.00 0.00 H ATOM 3020 H LYS A 587 -8.734 -7.664 -10.649 1.00 0.00 H ATOM 3021 N MET A 588 -10.924 -9.947 -10.892 1.00 16.45 N ATOM 3022 CA MET A 588 -11.980 -10.893 -10.480 1.00 16.54 C ATOM 3023 C MET A 588 -13.343 -10.153 -10.364 1.00 17.34 C ATOM 3024 O MET A 588 -14.401 -10.676 -10.808 1.00 17.01 O ATOM 3025 CB MET A 588 -11.624 -11.646 -9.179 1.00 16.36 C ATOM 3026 CG MET A 588 -10.311 -12.463 -9.431 1.00 16.80 C ATOM 3027 SD MET A 588 -9.794 -13.136 -7.806 1.00 19.24 S ATOM 3028 CE MET A 588 -11.055 -14.168 -7.312 1.00 19.67 C ATOM 3029 HA MET A 588 -12.064 -11.656 -11.254 1.00 0.00 H ATOM 3030 HB2 MET A 588 -11.466 -10.932 -8.371 1.00 0.00 H ATOM 3031 HB3 MET A 588 -12.435 -12.323 -8.910 1.00 0.00 H ATOM 3032 HG2 MET A 588 -9.534 -11.813 -9.834 1.00 0.00 H ATOM 3033 HG3 MET A 588 -10.502 -13.276 -10.132 1.00 0.00 H ATOM 3034 HE1 MET A 588 -11.979 -13.596 -7.229 1.00 0.00 H ATOM 3035 HE2 MET A 588 -11.182 -14.962 -8.048 1.00 0.00 H ATOM 3036 HE3 MET A 588 -10.808 -14.604 -6.344 1.00 0.00 H ATOM 3037 H MET A 588 -10.094 -9.791 -10.285 1.00 0.00 H ATOM 3038 N GLN A 589 -13.338 -9.003 -9.675 1.00 17.65 N ATOM 3039 CA GLN A 589 -14.579 -8.252 -9.476 1.00 19.02 C ATOM 3040 C GLN A 589 -15.163 -7.789 -10.827 1.00 20.14 C ATOM 3041 O GLN A 589 -16.375 -7.871 -11.093 1.00 20.48 O ATOM 3042 CB GLN A 589 -14.297 -7.038 -8.581 1.00 21.01 C ATOM 3043 CG GLN A 589 -15.571 -6.162 -8.410 1.00 26.46 C ATOM 3044 CD GLN A 589 -16.731 -6.898 -7.735 1.00 31.53 C ATOM 3045 OE1 GLN A 589 -16.552 -7.912 -7.051 1.00 33.93 O ATOM 3046 NE2 GLN A 589 -17.927 -6.371 -7.912 1.00 33.73 N ATOM 3047 HA GLN A 589 -15.311 -8.901 -8.996 1.00 0.00 H ATOM 3048 HB2 GLN A 589 -13.969 -7.386 -7.601 1.00 0.00 H ATOM 3049 HB3 GLN A 589 -13.509 -6.437 -9.034 1.00 0.00 H ATOM 3050 HG2 GLN A 589 -15.314 -5.293 -7.804 1.00 0.00 H ATOM 3051 HG3 GLN A 589 -15.898 -5.832 -9.396 1.00 0.00 H ATOM 3052 HE22 GLN A 589 -18.038 -5.517 -8.495 1.00 0.00 H ATOM 3053 HE21 GLN A 589 -18.759 -6.810 -7.469 1.00 0.00 H ATOM 3054 H GLN A 589 -12.447 -8.642 -9.279 1.00 0.00 H ATOM 3055 N GLU A 590 -14.297 -7.365 -11.733 1.00 19.04 N ATOM 3056 CA GLU A 590 -14.821 -6.848 -13.015 1.00 20.95 C ATOM 3057 C GLU A 590 -15.409 -7.982 -13.818 1.00 20.18 C ATOM 3058 O GLU A 590 -16.422 -7.796 -14.517 1.00 22.96 O ATOM 3059 CB GLU A 590 -13.721 -6.143 -13.836 1.00 22.19 C ATOM 3060 CG GLU A 590 -13.279 -4.865 -13.195 1.00 23.76 C ATOM 3061 CD GLU A 590 -12.202 -4.116 -14.028 1.00 28.09 C ATOM 3062 OE1 GLU A 590 -11.745 -4.620 -15.110 1.00 25.93 O ATOM 3063 OE2 GLU A 590 -11.880 -2.947 -13.664 1.00 29.37 O ATOM 3064 HA GLU A 590 -15.594 -6.113 -12.790 1.00 0.00 H ATOM 3065 HB2 GLU A 590 -12.863 -6.810 -13.922 1.00 0.00 H ATOM 3066 HB3 GLU A 590 -14.109 -5.923 -14.830 1.00 0.00 H ATOM 3067 HG2 GLU A 590 -14.146 -4.214 -13.080 1.00 0.00 H ATOM 3068 HG3 GLU A 590 -12.864 -5.093 -12.213 1.00 0.00 H ATOM 3069 H GLU A 590 -13.274 -7.395 -11.548 1.00 0.00 H ATOM 3070 N LEU A 591 -14.821 -9.166 -13.679 1.00 20.15 N ATOM 3071 CA LEU A 591 -15.356 -10.351 -14.360 1.00 19.93 C ATOM 3072 C LEU A 591 -16.721 -10.710 -13.745 1.00 22.10 C ATOM 3073 O LEU A 591 -17.637 -10.914 -14.492 1.00 23.32 O ATOM 3074 CB LEU A 591 -14.364 -11.539 -14.298 1.00 19.06 C ATOM 3075 CG LEU A 591 -14.917 -12.910 -14.818 1.00 19.58 C ATOM 3076 CD1 LEU A 591 -15.157 -12.861 -16.329 1.00 20.98 C ATOM 3077 CD2 LEU A 591 -13.839 -13.983 -14.579 1.00 19.12 C ATOM 3078 HA LEU A 591 -15.495 -10.125 -15.417 1.00 0.00 H ATOM 3079 HB2 LEU A 591 -13.492 -11.280 -14.898 1.00 0.00 H ATOM 3080 HB3 LEU A 591 -14.063 -11.671 -13.259 1.00 0.00 H ATOM 3081 HG LEU A 591 -15.850 -13.128 -14.298 1.00 0.00 H ATOM 3082 HD21 LEU A 591 -12.933 -13.713 -15.121 1.00 0.00 H ATOM 3083 HD22 LEU A 591 -13.621 -14.046 -13.513 1.00 0.00 H ATOM 3084 HD23 LEU A 591 -14.203 -14.947 -14.934 1.00 0.00 H ATOM 3085 HD11 LEU A 591 -15.883 -12.080 -16.555 1.00 0.00 H ATOM 3086 HD12 LEU A 591 -14.218 -12.644 -16.838 1.00 0.00 H ATOM 3087 HD13 LEU A 591 -15.541 -13.824 -16.666 1.00 0.00 H ATOM 3088 H LEU A 591 -13.974 -9.254 -13.082 1.00 0.00 H ATOM 3089 N ALA A 592 -16.838 -10.752 -12.400 1.00 22.52 N ATOM 3090 CA ALA A 592 -18.097 -11.033 -11.719 1.00 25.15 C ATOM 3091 C ALA A 592 -19.145 -10.048 -12.242 1.00 28.07 C ATOM 3092 O ALA A 592 -20.266 -10.446 -12.588 1.00 29.51 O ATOM 3093 CB ALA A 592 -17.939 -10.941 -10.172 1.00 25.35 C ATOM 3094 HA ALA A 592 -18.416 -12.054 -11.929 1.00 0.00 H ATOM 3095 HB1 ALA A 592 -17.196 -11.666 -9.840 1.00 0.00 H ATOM 3096 HB2 ALA A 592 -17.615 -9.936 -9.900 1.00 0.00 H ATOM 3097 HB3 ALA A 592 -18.896 -11.156 -9.697 1.00 0.00 H ATOM 3098 H ALA A 592 -15.991 -10.576 -11.823 1.00 0.00 H ATOM 3099 N GLN A 593 -18.764 -8.779 -12.347 1.00 27.55 N ATOM 3100 CA GLN A 593 -19.669 -7.709 -12.759 1.00 30.47 C ATOM 3101 C GLN A 593 -20.238 -7.886 -14.151 1.00 29.20 C ATOM 3102 O GLN A 593 -21.308 -7.375 -14.414 1.00 33.18 O ATOM 3103 CB GLN A 593 -18.978 -6.349 -12.711 1.00 32.96 C ATOM 3104 CG GLN A 593 -19.351 -5.435 -11.565 1.00 44.75 C ATOM 3105 CD GLN A 593 -18.218 -4.495 -11.185 1.00 49.15 C ATOM 3106 OE1 GLN A 593 -17.965 -4.277 -9.999 1.00 53.16 O ATOM 3107 NE2 GLN A 593 -17.496 -3.968 -12.188 1.00 49.99 N ATOM 3108 HA GLN A 593 -20.491 -7.758 -12.044 1.00 0.00 H ATOM 3109 HB2 GLN A 593 -17.904 -6.526 -12.656 1.00 0.00 H ATOM 3110 HB3 GLN A 593 -19.212 -5.827 -13.639 1.00 0.00 H ATOM 3111 HG2 GLN A 593 -20.217 -4.841 -11.857 1.00 0.00 H ATOM 3112 HG3 GLN A 593 -19.606 -6.045 -10.699 1.00 0.00 H ATOM 3113 HE22 GLN A 593 -17.746 -4.179 -13.175 1.00 0.00 H ATOM 3114 HE21 GLN A 593 -16.687 -3.349 -11.977 1.00 0.00 H ATOM 3115 H GLN A 593 -17.777 -8.537 -12.126 1.00 0.00 H ATOM 3116 N VAL A 594 -19.584 -8.644 -15.011 1.00 27.68 N ATOM 3117 CA VAL A 594 -20.153 -8.884 -16.362 1.00 27.87 C ATOM 3118 C VAL A 594 -20.710 -10.336 -16.526 1.00 28.58 C ATOM 3119 O VAL A 594 -21.073 -10.744 -17.648 1.00 28.34 O ATOM 3120 CB VAL A 594 -19.111 -8.534 -17.523 1.00 27.31 C ATOM 3121 CG1 VAL A 594 -18.710 -7.048 -17.439 1.00 28.14 C ATOM 3122 CG2 VAL A 594 -17.820 -9.375 -17.482 1.00 25.11 C ATOM 3123 HA VAL A 594 -20.998 -8.202 -16.460 1.00 0.00 H ATOM 3124 HB VAL A 594 -19.626 -8.764 -18.456 1.00 0.00 H ATOM 3125 HG11 VAL A 594 -19.598 -6.426 -17.553 1.00 0.00 H ATOM 3126 HG12 VAL A 594 -18.249 -6.851 -16.471 1.00 0.00 H ATOM 3127 HG13 VAL A 594 -18.000 -6.819 -18.234 1.00 0.00 H ATOM 3128 HG21 VAL A 594 -17.311 -9.211 -16.532 1.00 0.00 H ATOM 3129 HG22 VAL A 594 -18.072 -10.431 -17.583 1.00 0.00 H ATOM 3130 HG23 VAL A 594 -17.167 -9.076 -18.302 1.00 0.00 H ATOM 3131 H VAL A 594 -18.674 -9.071 -14.744 1.00 0.00 H ATOM 3132 N SER A 595 -20.734 -11.107 -15.424 1.00 27.63 N ATOM 3133 CA SER A 595 -21.046 -12.515 -15.523 1.00 29.62 C ATOM 3134 C SER A 595 -22.428 -12.807 -14.948 1.00 35.16 C ATOM 3135 O SER A 595 -22.731 -13.967 -14.676 1.00 37.05 O ATOM 3136 CB SER A 595 -19.986 -13.346 -14.768 1.00 27.42 C ATOM 3137 OG SER A 595 -18.744 -13.308 -15.446 1.00 26.81 O ATOM 3138 HA SER A 595 -21.042 -12.791 -16.578 1.00 0.00 H ATOM 3139 HB2 SER A 595 -20.324 -14.380 -14.698 1.00 0.00 H ATOM 3140 HB3 SER A 595 -19.859 -12.938 -13.765 1.00 0.00 H ATOM 3141 HG SER A 595 -18.432 -12.371 -15.508 1.00 0.00 H ATOM 3142 H SER A 595 -20.527 -10.688 -14.495 1.00 0.00 H ATOM 3143 N GLN A 596 -23.257 -11.784 -14.721 1.00 37.98 N ATOM 3144 CA GLN A 596 -24.440 -12.019 -13.874 1.00 44.84 C ATOM 3145 C GLN A 596 -25.391 -12.881 -14.618 1.00 45.44 C ATOM 3146 O GLN A 596 -26.019 -13.764 -14.062 1.00 49.35 O ATOM 3147 CB GLN A 596 -25.139 -10.747 -13.390 1.00 49.90 C ATOM 3148 CG GLN A 596 -24.207 -9.720 -12.785 1.00 53.20 C ATOM 3149 CD GLN A 596 -23.803 -8.647 -13.799 1.00 59.00 C ATOM 3150 OE1 GLN A 596 -23.615 -8.901 -15.052 1.00 55.62 O ATOM 3151 NE2 GLN A 596 -23.671 -7.417 -13.277 1.00 58.81 N ATOM 3152 HA GLN A 596 -24.087 -12.509 -12.966 1.00 0.00 H ATOM 3153 HB2 GLN A 596 -25.646 -10.290 -14.240 1.00 0.00 H ATOM 3154 HB3 GLN A 596 -25.876 -11.027 -12.637 1.00 0.00 H ATOM 3155 HG2 GLN A 596 -24.709 -9.240 -11.945 1.00 0.00 H ATOM 3156 HG3 GLN A 596 -23.309 -10.225 -12.430 1.00 0.00 H ATOM 3157 HE22 GLN A 596 -23.833 -7.263 -12.261 1.00 0.00 H ATOM 3158 HE21 GLN A 596 -23.407 -6.618 -13.888 1.00 0.00 H ATOM 3159 H GLN A 596 -23.072 -10.846 -15.131 1.00 0.00 H ATOM 3160 N LYS A 597 -25.454 -12.640 -15.905 1.00 46.00 N ATOM 3161 CA LYS A 597 -26.384 -13.353 -16.725 1.00 50.55 C ATOM 3162 C LYS A 597 -25.817 -14.760 -16.858 1.00 49.81 C ATOM 3163 O LYS A 597 -26.527 -15.739 -16.743 1.00 51.09 O ATOM 3164 CB LYS A 597 -26.563 -12.607 -18.050 1.00 50.90 C ATOM 3165 CG LYS A 597 -27.354 -13.346 -19.104 1.00 56.96 C ATOM 3166 CD LYS A 597 -28.850 -13.376 -18.837 1.00 58.92 C ATOM 3167 CE LYS A 597 -29.496 -13.927 -20.088 1.00 62.44 C ATOM 3168 NZ LYS A 597 -30.767 -14.629 -19.796 1.00 66.36 N ATOM 3169 HA LYS A 597 -27.387 -13.421 -16.305 1.00 0.00 H ATOM 3170 HB2 LYS A 597 -27.074 -11.667 -17.842 1.00 0.00 H ATOM 3171 HB3 LYS A 597 -25.573 -12.398 -18.456 1.00 0.00 H ATOM 3172 HG2 LYS A 597 -27.185 -12.860 -20.065 1.00 0.00 H ATOM 3173 HG3 LYS A 597 -26.992 -14.373 -19.149 1.00 0.00 H ATOM 3174 HD2 LYS A 597 -29.068 -14.020 -17.985 1.00 0.00 H ATOM 3175 HD3 LYS A 597 -29.217 -12.370 -18.634 1.00 0.00 H ATOM 3176 HE2 LYS A 597 -28.807 -14.628 -20.560 1.00 0.00 H ATOM 3177 HE3 LYS A 597 -29.699 -13.103 -20.772 1.00 0.00 H ATOM 3178 HZ1 LYS A 597 -30.583 -15.423 -19.150 1.00 0.00 H ATOM 3179 HZ2 LYS A 597 -31.434 -13.966 -19.352 1.00 0.00 H ATOM 3180 HZ3 LYS A 597 -31.174 -14.990 -20.682 1.00 0.00 H ATOM 3181 H LYS A 597 -24.826 -11.929 -16.331 1.00 0.00 H ATOM 3182 N LEU A 598 -24.505 -14.875 -17.007 1.00 47.97 N ATOM 3183 CA LEU A 598 -23.896 -16.188 -17.026 1.00 48.26 C ATOM 3184 C LEU A 598 -24.150 -16.967 -15.719 1.00 50.85 C ATOM 3185 O LEU A 598 -24.353 -18.179 -15.778 1.00 52.15 O ATOM 3186 CB LEU A 598 -22.383 -16.103 -17.335 1.00 42.99 C ATOM 3187 CG LEU A 598 -21.604 -17.405 -17.432 1.00 41.72 C ATOM 3188 CD1 LEU A 598 -21.915 -18.193 -18.680 1.00 43.31 C ATOM 3189 CD2 LEU A 598 -20.070 -17.147 -17.309 1.00 38.78 C ATOM 3190 HA LEU A 598 -24.375 -16.745 -17.831 1.00 0.00 H ATOM 3191 HB2 LEU A 598 -22.274 -15.587 -18.289 1.00 0.00 H ATOM 3192 HB3 LEU A 598 -21.923 -15.507 -16.547 1.00 0.00 H ATOM 3193 HG LEU A 598 -21.929 -18.018 -16.591 1.00 0.00 H ATOM 3194 HD21 LEU A 598 -19.749 -16.485 -18.113 1.00 0.00 H ATOM 3195 HD22 LEU A 598 -19.857 -16.682 -16.347 1.00 0.00 H ATOM 3196 HD23 LEU A 598 -19.536 -18.095 -17.382 1.00 0.00 H ATOM 3197 HD11 LEU A 598 -22.976 -18.442 -18.696 1.00 0.00 H ATOM 3198 HD12 LEU A 598 -21.668 -17.595 -19.557 1.00 0.00 H ATOM 3199 HD13 LEU A 598 -21.325 -19.110 -18.686 1.00 0.00 H ATOM 3200 H LEU A 598 -23.915 -14.025 -17.110 1.00 0.00 H ATOM 3201 N MET A 599 -24.165 -16.271 -14.569 1.00 52.37 N ATOM 3202 CA MET A 599 -24.426 -16.888 -13.252 1.00 57.22 C ATOM 3203 C MET A 599 -25.787 -17.595 -13.179 1.00 62.97 C ATOM 3204 O MET A 599 -26.122 -18.202 -12.176 1.00 68.90 O ATOM 3205 CB MET A 599 -24.327 -15.854 -12.128 1.00 61.58 C ATOM 3206 CG MET A 599 -22.890 -15.476 -11.752 1.00 65.44 C ATOM 3207 SD MET A 599 -22.748 -14.044 -10.624 1.00 80.40 S ATOM 3208 CE MET A 599 -23.049 -14.778 -8.994 1.00 74.15 C ATOM 3209 HA MET A 599 -23.653 -17.646 -13.121 1.00 0.00 H ATOM 3210 HB2 MET A 599 -24.847 -14.951 -12.446 1.00 0.00 H ATOM 3211 HB3 MET A 599 -24.817 -16.261 -11.244 1.00 0.00 H ATOM 3212 HG2 MET A 599 -22.349 -15.242 -12.669 1.00 0.00 H ATOM 3213 HG3 MET A 599 -22.427 -16.337 -11.269 1.00 0.00 H ATOM 3214 HE1 MET A 599 -24.041 -15.228 -8.977 1.00 0.00 H ATOM 3215 HE2 MET A 599 -22.298 -15.543 -8.797 1.00 0.00 H ATOM 3216 HE3 MET A 599 -22.988 -14.002 -8.231 1.00 0.00 H ATOM 3217 H MET A 599 -23.984 -15.248 -14.608 1.00 0.00 H ATOM 3218 N GLU A 600 -26.570 -17.498 -14.241 1.00 63.22 N ATOM 3219 CA GLU A 600 -27.788 -18.321 -14.385 1.00 66.28 C ATOM 3220 C GLU A 600 -27.766 -19.198 -15.643 1.00 64.45 C ATOM 3221 O GLU A 600 -27.910 -20.407 -15.551 1.00 64.87 O ATOM 3222 CB GLU A 600 -29.017 -17.425 -14.412 1.00 69.28 C ATOM 3223 CG GLU A 600 -28.851 -16.093 -13.689 1.00 64.85 C ATOM 3224 CD GLU A 600 -29.739 -14.993 -14.265 1.00 68.18 C ATOM 3225 OE1 GLU A 600 -29.389 -13.824 -13.996 1.00 67.04 O ATOM 3226 OE2 GLU A 600 -30.768 -15.278 -14.968 1.00 69.31 O ATOM 3227 HA GLU A 600 -27.824 -18.989 -13.524 1.00 0.00 H ATOM 3228 HB2 GLU A 600 -29.264 -17.218 -15.453 1.00 0.00 H ATOM 3229 HB3 GLU A 600 -29.841 -17.965 -13.945 1.00 0.00 H ATOM 3230 HG2 GLU A 600 -29.106 -16.232 -12.638 1.00 0.00 H ATOM 3231 HG3 GLU A 600 -27.810 -15.779 -13.771 1.00 0.00 H ATOM 3232 H GLU A 600 -26.321 -16.825 -14.994 1.00 0.00 H TER 3233 GLU A 600 HETATM 3234 O HOH 1 15.580 -31.216 6.769 1.00 11.62 O HETATM 3235 O HOH 2 10.351 -9.573 4.777 1.00 23.95 O HETATM 3236 O HOH 3 0.784 -23.808 -9.767 1.00 25.81 O HETATM 3237 O HOH 4 -11.366 -38.995 -8.933 1.00 11.89 O HETATM 3238 O HOH 5 3.086 -25.067 5.356 1.00 18.32 O HETATM 3239 O HOH 6 -12.879 -38.277 -4.059 1.00 13.15 O HETATM 3240 O HOH 7 18.065 -26.171 12.018 1.00 25.19 O HETATM 3241 O HOH 8 -13.835 -39.788 -9.713 1.00 13.06 O HETATM 3242 O HOH 9 -9.247 -39.823 -4.502 1.00 13.43 O HETATM 3243 O HOH 10 21.094 -42.538 3.431 1.00 15.58 O HETATM 3244 O HOH 11 4.245 -31.118 -5.281 1.00 12.57 O HETATM 3245 O HOH 12 7.892 -21.560 -6.589 1.00 12.84 O HETATM 3246 O HOH 13 18.012 -12.963 9.383 1.00 32.59 O HETATM 3247 O HOH 14 -10.502 -26.163 -12.945 1.00 19.45 O HETATM 3248 O HOH 15 -9.445 -41.204 -8.562 1.00 14.36 O HETATM 3249 O HOH 16 13.574 -45.727 12.273 1.00 27.24 O HETATM 3250 O HOH 17 29.630 -30.636 12.023 1.00 18.01 O HETATM 3251 O HOH 18 -11.446 -8.772 -15.597 1.00 19.82 O HETATM 3252 O HOH 19 -1.035 -23.758 -2.503 1.00 14.51 O HETATM 3253 O HOH 20 13.262 -43.972 -4.891 1.00 23.54 O HETATM 3254 O HOH 21 10.532 -32.863 17.614 1.00 19.08 O HETATM 3255 O HOH 22 9.926 -17.255 -0.500 1.00 16.87 O HETATM 3256 O HOH 23 1.437 -18.301 -8.224 1.00 21.93 O HETATM 3257 O HOH 24 7.249 -40.320 -11.594 1.00 20.62 O HETATM 3258 O HOH 25 -4.865 -33.955 5.993 1.00 26.09 O HETATM 3259 O HOH 26 -14.786 -28.253 -7.735 1.00 18.14 O HETATM 3260 O HOH 27 -11.406 -39.228 -6.121 1.00 14.45 O HETATM 3261 O HOH 28 0.682 -41.789 1.322 1.00 20.77 O HETATM 3262 O HOH 29 0.225 -37.760 10.277 1.00 29.75 O HETATM 3263 O HOH 30 23.852 -38.867 14.782 1.00 21.17 O HETATM 3264 O HOH 31 13.101 -24.865 15.614 1.00 28.98 O HETATM 3265 O HOH 32 -9.878 -48.353 -5.282 1.00 14.61 O HETATM 3266 O HOH 33 23.054 -40.927 2.637 1.00 22.11 O HETATM 3267 O HOH 34 -2.986 -28.866 -12.722 1.00 23.93 O HETATM 3268 O HOH 35 14.049 -30.951 18.615 1.00 29.42 O HETATM 3269 O HOH 36 24.079 -25.879 10.082 1.00 22.65 O HETATM 3270 O HOH 37 8.785 -19.449 -8.401 1.00 20.22 O HETATM 3271 O HOH 38 1.566 -43.382 -10.866 1.00 23.79 O HETATM 3272 O HOH 39 16.339 -18.579 1.044 1.00 28.45 O HETATM 3273 O HOH 40 4.308 -42.792 -11.414 1.00 25.97 O HETATM 3274 O HOH 41 -1.839 -20.016 -9.243 1.00 30.61 O HETATM 3275 O HOH 42 -1.177 -8.502 -10.600 1.00 23.48 O HETATM 3276 O HOH 43 -8.347 -49.103 -3.056 1.00 24.55 O HETATM 3277 O HOH 44 -2.004 -5.555 -3.392 1.00 32.09 O HETATM 3278 O HOH 45 -6.806 -19.679 -2.634 1.00 22.96 O HETATM 3279 O HOH 46 6.154 -42.581 3.198 1.00 19.25 O HETATM 3280 O HOH 47 20.172 -33.261 -2.883 1.00 26.32 O HETATM 3281 O HOH 48 -14.704 -31.111 -5.273 1.00 25.79 O HETATM 3282 O HOH 49 6.782 -31.694 12.166 1.00 28.90 O HETATM 3283 O HOH 50 22.090 -26.986 -3.969 1.00 37.89 O HETATM 3284 O HOH 51 -4.308 -30.092 2.642 1.00 19.75 O HETATM 3285 O HOH 52 13.503 -37.257 -8.480 1.00 29.92 O HETATM 3286 O HOH 53 7.626 -35.757 -11.650 1.00 27.80 O HETATM 3287 O HOH 54 2.821 -30.199 -8.417 1.00 28.11 O HETATM 3288 O HOH 55 -9.207 -28.258 -16.230 1.00 27.25 O HETATM 3289 O HOH 56 -7.693 -46.646 -1.776 1.00 22.82 O HETATM 3290 O HOH 57 20.675 -44.621 1.843 1.00 28.01 O HETATM 3291 O HOH 58 -1.041 -27.250 5.419 1.00 31.77 O HETATM 3292 O HOH 59 6.870 -44.561 1.351 1.00 34.56 O HETATM 3293 O HOH 60 0.759 -24.168 2.654 1.00 23.76 O HETATM 3294 O HOH 61 16.577 -23.159 13.012 1.00 27.31 O HETATM 3295 O HOH 62 9.534 -36.522 16.004 1.00 23.36 O HETATM 3296 O HOH 63 -4.572 -21.500 -2.261 1.00 23.17 O HETATM 3297 O HOH 64 0.130 -10.024 -1.170 1.00 25.47 O HETATM 3298 O HOH 65 -9.009 -49.477 -7.898 1.00 29.22 O HETATM 3299 O HOH 66 -23.389 -12.212 -18.166 1.00 33.07 O HETATM 3300 O HOH 67 -6.222 -45.692 -12.467 1.00 27.68 O HETATM 3301 O HOH 68 11.819 -38.718 17.155 1.00 29.88 O HETATM 3302 O HOH 69 11.042 -35.538 20.148 1.00 32.93 O HETATM 3303 O HOH 70 -17.442 -15.226 -13.703 1.00 26.10 O HETATM 3304 O HOH 71 -3.010 -40.622 -15.461 1.00 25.16 O HETATM 3305 O HOH 72 -6.606 -4.263 -11.660 1.00 33.32 O HETATM 3306 O HOH 73 16.415 -37.975 17.533 1.00 27.20 O HETATM 3307 O HOH 74 -2.446 -16.033 -16.569 1.00 39.00 O HETATM 3308 O HOH 75 20.676 -21.712 1.598 1.00 22.53 O HETATM 3309 O HOH 76 18.743 -19.655 1.211 1.00 33.93 O HETATM 3310 O HOH 77 -6.703 -30.941 -16.118 1.00 29.12 O HETATM 3311 O HOH 78 10.074 -25.899 13.854 1.00 26.01 O HETATM 3312 O HOH 79 7.892 -24.670 7.811 1.00 39.04 O HETATM 3313 O HOH 80 -15.049 -27.718 -10.345 1.00 25.29 O HETATM 3314 O HOH 81 -0.289 -48.240 -7.496 1.00 25.18 O HETATM 3315 O HOH 82 -1.677 -22.972 -10.979 1.00 30.76 O HETATM 3316 O HOH 83 -8.458 -13.230 -2.986 1.00 37.92 O HETATM 3317 O HOH 84 -6.792 -5.640 -1.431 1.00 28.21 O HETATM 3318 O HOH 85 -16.643 -5.023 -15.437 1.00 41.95 O HETATM 3319 O HOH 86 15.641 -40.334 -4.584 1.00 32.12 O HETATM 3320 O HOH 87 9.260 -44.527 0.091 1.00 27.89 O HETATM 3321 O HOH 88 -15.592 -6.740 -19.909 1.00 29.52 O HETATM 3322 O HOH 89 18.670 -38.813 18.293 1.00 28.19 O HETATM 3323 O HOH 90 -9.274 -7.343 -21.700 1.00 37.15 O HETATM 3324 O HOH 91 -4.508 -2.522 -11.263 1.00 35.77 O HETATM 3325 O HOH 92 18.380 -39.834 -2.739 1.00 30.33 O HETATM 3326 O HOH 93 -1.857 -21.578 -1.076 1.00 25.77 O HETATM 3327 O HOH 94 0.069 -6.991 -3.769 1.00 37.67 O HETATM 3328 O HOH 95 14.798 -14.119 -1.512 1.00 41.61 O HETATM 3329 O HOH 96 12.663 -14.790 -3.378 1.00 48.65 O HETATM 3330 O HOH 97 -4.526 -22.755 -14.959 1.00 39.90 O HETATM 3331 O HOH 98 -10.443 -31.118 -1.229 1.00 24.46 O HETATM 3332 O HOH 99 13.023 -26.102 -5.655 1.00 28.23 O HETATM 3333 O HOH 100 -22.072 -8.891 -19.714 1.00 32.11 O HETATM 3334 O HOH 101 28.627 -24.507 1.224 1.00 32.40 O HETATM 3335 O HOH 102 -3.302 -24.864 -11.447 1.00 35.76 O HETATM 3336 O HOH 103 10.241 -16.712 5.563 1.00 28.37 O HETATM 3337 O HOH 104 30.676 -27.471 11.836 1.00 32.77 O HETATM 3338 O HOH 105 25.789 -34.548 2.019 1.00 27.03 O HETATM 3339 O HOH 106 -12.460 -18.641 -7.426 1.00 22.39 O HETATM 3340 O HOH 107 6.158 -39.297 14.238 1.00 27.50 O HETATM 3341 O HOH 108 3.976 -6.420 -6.197 1.00 39.76 O HETATM 3342 O HOH 109 17.726 -23.699 -1.719 1.00 37.32 O HETATM 3343 O HOH 110 23.387 -33.097 -0.706 1.00 31.07 O HETATM 3344 O HOH 111 17.034 -40.878 16.636 1.00 34.72 O HETATM 3345 O HOH 112 10.479 -28.593 15.873 1.00 38.65 O HETATM 3346 O HOH 113 21.075 -19.110 10.695 1.00 32.27 O HETATM 3347 O HOH 114 4.024 -31.299 -13.237 1.00 36.06 O HETATM 3348 O HOH 115 -9.673 -4.638 -17.787 1.00 35.87 O HETATM 3349 O HOH 116 -7.011 -2.188 -16.377 1.00 43.58 O HETATM 3350 O HOH 117 -11.039 -14.451 -23.261 1.00 37.11 O HETATM 3351 O HOH 118 13.666 -20.754 9.810 1.00 25.86 O HETATM 3352 O HOH 119 9.350 -13.367 -0.698 1.00 36.73 O HETATM 3353 O HOH 120 2.784 -22.524 2.991 1.00 37.61 O HETATM 3354 O HOH 121 -17.228 -31.674 -6.189 1.00 20.89 O HETATM 3355 O HOH 122 -14.643 -20.049 -9.142 1.00 34.43 O HETATM 3356 O HOH 123 -9.053 -32.835 -10.798 1.00 12.34 O HETATM 3357 O HOH 124 -9.384 -35.771 -10.993 1.00 12.72 O HETATM 3358 O HOH 125 -11.849 -24.700 -6.322 1.00 25.52 O HETATM 3359 O HOH 126 20.715 -26.865 12.725 1.00 28.05 O HETATM 3360 O HOH 127 18.612 -40.898 14.486 1.00 25.97 O HETATM 3361 O HOH 128 6.384 -35.216 12.094 1.00 27.43 O HETATM 3362 O HOH 129 1.909 -37.672 -14.863 1.00 32.95 O HETATM 3363 O HOH 130 26.186 -27.412 -2.261 1.00 29.27 O HETATM 3364 O HOH 131 -5.041 -13.674 -0.232 1.00 32.91 O HETATM 3365 O HOH 132 -12.026 -6.424 -16.805 1.00 22.92 O HETATM 3366 O HOH 133 -5.281 -6.871 -16.411 1.00 29.65 O HETATM 3367 O HOH 134 9.989 -9.715 7.781 1.00 33.14 O HETATM 3368 O HOH 135 18.337 -24.855 -3.760 1.00 34.76 O HETATM 3369 O HOH 136 1.444 -27.653 6.479 1.00 36.17 O HETATM 3370 O HOH 137 1.523 -31.110 7.177 1.00 30.13 O HETATM 3371 O HOH 138 3.799 -31.555 10.947 1.00 48.10 O HETATM 3372 O HOH 139 -13.923 -25.325 -13.651 1.00 37.54 O HETATM 3373 O HOH 140 -4.498 -35.351 -16.830 1.00 40.97 O HETATM 3374 O HOH 141 18.095 -35.489 -3.423 1.00 36.57 O HETATM 3375 O HOH 142 15.400 -37.925 -5.439 1.00 37.02 O HETATM 3376 O HOH 143 11.050 -40.045 -9.487 1.00 37.79 O HETATM 3377 O HOH 144 8.784 -42.438 -9.957 1.00 32.05 O HETATM 3378 O HOH 145 -14.615 -25.638 -6.305 1.00 39.76 O HETATM 3379 O HOH 146 -16.824 -24.670 -7.528 1.00 51.59 O HETATM 3380 O HOH 147 -14.449 -29.488 -2.570 1.00 49.50 O HETATM 3381 O HOH 148 -9.656 -37.829 2.821 1.00 35.50 O HETATM 3382 O HOH 149 -1.060 -43.830 1.945 1.00 35.66 O HETATM 3383 O HOH 150 10.701 -45.860 -2.569 1.00 38.83 O HETATM 3384 O HOH 151 28.137 -24.572 10.287 1.00 37.81 O HETATM 3385 O HOH 152 25.874 -19.743 6.152 1.00 31.79 O HETATM 3386 O HOH 153 22.325 -25.199 12.028 1.00 38.32 O HETATM 3387 O HOH 154 8.785 -10.628 -2.336 1.00 33.05 O HETATM 3388 O HOH 155 4.411 -11.308 -3.271 1.00 31.73 O HETATM 3389 O HOH 156 5.506 -6.931 -3.555 1.00 42.32 O HETATM 3390 O HOH 157 -10.240 -10.420 -25.164 1.00 50.27 O HETATM 3391 O HOH 158 -2.702 -12.404 -20.461 1.00 45.06 O HETATM 3392 O HOH 159 -0.600 -3.605 -11.189 1.00 45.65 O HETATM 3393 O HOH 160 -4.512 -5.767 -0.889 1.00 47.85 O HETATM 3394 O HOH 161 7.491 -23.373 -8.551 1.00 31.76 O HETATM 3395 O HOH 162 -2.367 -26.363 -13.263 1.00 29.45 O HETATM 3396 O HOH 163 8.400 -22.274 6.688 1.00 40.28 O HETATM 3397 O HOH 164 3.172 -44.931 3.121 1.00 42.00 O HETATM 3398 O HOH 165 -3.491 -37.584 6.559 1.00 28.38 O HETATM 3399 O HOH 166 9.399 -22.849 -10.375 1.00 35.35 O HETATM 3400 O HOH 167 8.535 -34.566 17.307 1.00 44.88 O HETATM 3401 O HOH 168 6.571 -33.356 16.152 1.00 45.48 O HETATM 3402 O HOH 169 6.909 -31.581 14.528 1.00 42.08 O HETATM 3403 O HOH 170 8.848 -30.215 15.416 1.00 46.12 O HETATM 3404 O HOH 171 26.803 -18.730 3.638 1.00 44.02 O HETATM 3405 O HOH 172 3.182 -6.606 -10.694 1.00 42.35 O HETATM 3406 O HOH 173 23.827 -17.346 9.835 1.00 44.03 O HETATM 3407 O HOH 174 9.956 -14.984 -2.821 1.00 47.52 O HETATM 3408 O HOH 175 -5.043 -11.336 0.893 1.00 41.52 O HETATM 3409 O HOH 176 12.242 -10.165 9.310 1.00 33.36 O HETATM 3410 O HOH 177 -16.972 -29.022 -6.435 1.00 24.02 O HETATM 3411 O HOH 178 6.369 -10.582 -1.111 1.00 26.05 O HETATM 3412 O HOH 179 20.453 -38.413 22.125 1.00 33.93 O HETATM 3413 O HOH 180 -3.532 -25.204 -2.674 1.00 15.09 O HETATM 3414 O HOH 181 1.383 -28.316 -6.806 1.00 17.76 O HETATM 3415 O HOH 182 -9.338 -28.750 -2.218 1.00 23.13 O HETATM 3416 O HOH 183 -7.488 -25.050 -0.935 1.00 33.94 O HETATM 3417 O HOH 184 -5.657 -23.890 -2.491 1.00 40.55 O HETATM 3418 O HOH 185 1.982 -34.952 -13.416 1.00 45.46 O HETATM 3419 O HOH 186 -13.899 -33.172 -1.119 1.00 43.79 O HETATM 3420 O HOH 187 21.949 -12.020 -4.669 1.00 33.57 O HETATM 3421 O HOH 188 26.794 -18.184 -9.300 1.00 17.69 O HETATM 3422 O HOH 189 16.272 -16.825 -7.708 1.00 16.61 O HETATM 3423 O HOH 190 11.554 -17.163 -13.564 1.00 22.94 O HETATM 3424 O HOH 191 9.727 -23.338 -14.963 1.00 33.05 O HETATM 3425 O HOH 192 6.458 -1.410 -10.309 1.00 30.73 O HETATM 3426 O HOH 193 6.357 -32.850 -19.573 1.00 33.51 O HETATM 3427 O HOH 194 19.538 -7.769 -5.280 1.00 37.41 O HETATM 3428 O HOH 195 11.315 -38.278 -18.678 1.00 28.12 O HETATM 3429 O HOH 196 8.962 -3.779 -3.424 1.00 23.20 O HETATM 3430 O HOH 197 10.402 -29.001 -15.135 1.00 28.32 O HETATM 3431 O HOH 198 28.083 -35.020 -11.166 1.00 35.74 O HETATM 3432 O HOH 199 6.583 -3.894 -10.001 1.00 31.14 O HETATM 3433 O HOH 200 27.650 -31.238 -8.705 1.00 40.95 O HETATM 3434 O HOH 201 13.178 -36.387 -11.475 1.00 31.12 O HETATM 3435 O HOH 202 9.560 -5.274 -12.563 1.00 27.64 O HETATM 3436 O HOH 203 17.543 -23.881 -8.065 1.00 23.31 O HETATM 3437 O HOH 204 13.912 -16.362 -6.099 1.00 24.88 O HETATM 3438 O HOH 205 21.143 -33.267 -10.991 1.00 32.97 O HETATM 3439 O HOH 206 16.580 -10.066 -6.109 1.00 36.79 O HETATM 3440 O HOH 207 4.051 -14.225 -17.942 1.00 32.18 O HETATM 3441 O HOH 208 28.237 -29.115 -6.254 1.00 32.20 O HETATM 3442 O HOH 209 14.869 -38.633 -19.459 1.00 33.25 O HETATM 3443 O HOH 210 26.827 -16.216 -6.308 1.00 32.95 O HETATM 3444 O HOH 211 33.720 -24.627 -2.797 1.00 28.95 O HETATM 3445 O HOH 212 17.860 -17.635 -5.880 1.00 38.78 O HETATM 3446 O HOH 213 18.027 -36.961 -16.123 1.00 25.99 O HETATM 3447 O HOH 214 4.217 1.229 -5.410 1.00 41.49 O HETATM 3448 O HOH 215 9.372 0.287 2.393 1.00 30.47 O HETATM 3449 O HOH 216 7.397 -32.793 -15.447 1.00 42.34 O HETATM 3450 O HOH 217 29.475 -22.859 -2.621 1.00 33.35 O HETATM 3451 O HOH 218 7.154 -3.173 -1.623 1.00 35.30 O HETATM 3452 O HOH 219 2.939 -15.847 -15.613 1.00 41.43 O HETATM 3453 O HOH 220 7.541 -11.369 -12.157 1.00 26.25 O HETATM 3454 O HOH 221 4.123 -14.165 -20.536 1.00 54.39 O HETATM 3455 O HOH 222 8.870 -9.988 -10.412 1.00 26.99 O HETATM 3456 O HOH 223 25.279 -34.762 -10.383 1.00 42.56 O HETATM 3457 O HOH 224 22.300 -37.622 -12.062 1.00 44.18 O HETATM 3458 O HOH 225 14.824 -27.273 -8.981 1.00 36.56 O HETATM 3459 O HOH 226 11.202 -13.773 -20.622 1.00 44.40 O HETATM 3460 O HOH 227 9.554 -26.270 -15.174 1.00 35.94 O HETATM 3461 O HOH 228 28.345 -10.677 -1.992 1.00 32.30 O HETATM 3462 O HOH 229 22.330 -9.279 -3.648 1.00 34.94 O HETATM 3463 O HOH 230 7.563 0.117 -12.433 1.00 43.15 O HETATM 3464 O HOH 231 10.705 -17.187 -19.597 1.00 33.84 O HETATM 3465 O HOH 232 13.521 -25.120 -8.799 1.00 34.63 O HETATM 3466 O HOH 233 24.210 -32.488 -10.463 1.00 34.46 O HETATM 3467 O HOH 234 19.257 -36.362 -12.891 1.00 32.07 O HETATM 3468 O HOH 235 16.530 -36.741 -14.079 1.00 36.09 O HETATM 3469 O HOH 236 30.427 -24.784 -1.645 1.00 50.38 O HETATM 3470 O HOH 237 8.721 -14.844 -13.400 1.00 38.82 O HETATM 3471 O HOH 238 7.685 -7.600 -10.088 1.00 30.01 O HETATM 3472 O HOH 239 16.626 -5.985 2.421 1.00 33.20 O HETATM 3473 O HOH 240 15.595 -8.881 -2.243 1.00 41.33 O HETATM 3474 O HOH 241 16.354 -18.367 -3.607 1.00 40.27 O HETATM 3475 O HOH 242 8.567 -30.953 -13.764 1.00 37.62 O HETATM 3476 O HOH 243 15.710 -24.051 -5.829 1.00 40.18 O HETATM 3477 O HOH 244 18.749 -22.204 -6.593 1.00 38.01 O HETATM 3478 O HOH 245 26.827 -17.933 -1.399 1.00 42.06 O HETATM 3479 O HOH 246 3.943 -0.634 -8.600 1.00 42.22 O HETATM 3480 O HOH 247 24.630 -8.547 -3.058 1.00 42.60 O HETATM 3481 O HOH 248 25.426 -14.222 -7.635 1.00 25.77 O HETATM 3482 O HOH 249 22.914 -13.882 -5.867 1.00 32.66 O HETATM 3483 N ASN A 250 -10.624 -26.168 3.192 1.00 0.24 N HETATM 3484 CA ASN A 250 -10.458 -27.075 2.012 1.00 0.08 C HETATM 3485 C ASN A 250 -9.026 -27.635 2.008 1.00 0.23 C HETATM 3486 O ASN A 250 -8.090 -26.955 2.462 1.00 -0.39 O HETATM 3487 N ASN A 250 -8.843 -28.833 1.466 1.00 -0.26 N HETATM 3488 CA ASN A 250 -7.478 -29.342 1.322 1.00 0.13 C HETATM 3489 C ASN A 250 -6.704 -28.325 0.401 1.00 0.20 C HETATM 3490 O ASN A 250 -7.256 -27.677 -0.515 1.00 -0.39 O HETATM 3491 N ASN A 250 -5.405 -28.325 0.571 1.00 -0.26 N HETATM 3492 CA ASN A 250 -4.501 -27.709 -0.382 1.00 0.13 C HETATM 3493 C ASN A 250 -4.420 -28.603 -1.619 1.00 0.20 C HETATM 3494 O ASN A 250 -4.775 -29.808 -1.603 1.00 -0.39 O HETATM 3495 N ASN A 250 -4.060 -27.962 -2.730 1.00 -0.26 N HETATM 3496 CA ASN A 250 -4.152 -28.542 -4.029 1.00 0.13 C HETATM 3497 C ASN A 250 -2.823 -28.744 -4.664 1.00 0.20 C HETATM 3498 O ASN A 250 -1.849 -28.020 -4.444 1.00 -0.39 O HETATM 3499 N ASN A 250 -2.767 -29.719 -5.563 1.00 -0.26 N HETATM 3500 CA ASN A 250 -1.561 -30.076 -6.322 1.00 0.13 C HETATM 3501 C ASN A 250 -1.759 -29.998 -7.819 1.00 0.20 C HETATM 3502 O ASN A 250 -2.801 -30.557 -8.354 1.00 -0.39 O HETATM 3503 N ASN A 250 -0.788 -29.421 -8.508 1.00 -0.26 N HETATM 3504 CA ASN A 250 -0.894 -29.461 -9.983 1.00 0.16 C HETATM 3505 C ASN A 250 -0.236 -30.680 -10.579 1.00 0.21 C HETATM 3506 O ASN A 250 0.380 -31.455 -9.864 1.00 -0.39 O HETATM 3507 N ASN A 250 -0.410 -30.881 -11.881 1.00 -0.27 N HETATM 3508 CA ASN A 250 0.300 -32.035 -12.476 1.00 0.08 C HETATM 3509 C ASN A 250 -0.530 -32.528 -13.607 1.00 0.06 C HETATM 3510 O ASN A 250 -1.659 -32.050 -13.791 1.00 -0.57 O HETATM 3511 OXT ASN A 250 -0.091 -33.440 -14.317 1.00 -0.57 O HETATM 3512 H61 ASN A 250 0.423 -32.829 -11.725 1.00 0.07 H HETATM 3513 H62 ASN A 250 1.288 -31.721 -12.843 1.00 0.07 H HETATM 3514 H60 ASN A 250 -0.992 -30.282 -12.431 1.00 0.19 H HETATM 3515 CB ASN A 250 -0.197 -28.257 -10.572 1.00 0.09 C HETATM 3516 OG1 ASN A 250 1.157 -28.187 -10.078 1.00 -0.39 O HETATM 3517 H56 ASN A 250 1.144 -28.111 -9.131 1.00 0.21 H HETATM 3518 CG2 ASN A 250 -0.958 -27.001 -10.012 1.00 -0.03 C HETATM 3519 H57 ASN A 250 -0.494 -26.085 -10.407 1.00 0.03 H HETATM 3520 H58 ASN A 250 -0.900 -26.997 -8.914 1.00 0.03 H HETATM 3521 H59 ASN A 250 -2.012 -27.042 -10.323 1.00 0.03 H HETATM 3522 H55 ASN A 250 -0.214 -28.287 -11.671 1.00 0.06 H HETATM 3523 H54 ASN A 250 -1.958 -29.451 -10.261 1.00 0.08 H HETATM 3524 H53 ASN A 250 -0.017 -28.977 -8.052 1.00 0.19 H HETATM 3525 CB ASN A 250 -1.221 -31.584 -6.080 1.00 -0.01 C HETATM 3526 CG ASN A 250 -0.882 -31.839 -4.608 1.00 -0.04 C HETATM 3527 CD1 ASN A 250 -0.788 -33.385 -4.246 1.00 -0.06 C HETATM 3528 H47 ASN A 250 -0.543 -33.498 -3.180 1.00 0.02 H HETATM 3529 H48 ASN A 250 -0.003 -33.857 -4.854 1.00 0.02 H HETATM 3530 H49 ASN A 250 -1.754 -33.870 -4.454 1.00 0.02 H HETATM 3531 CD2 ASN A 250 0.422 -31.115 -4.134 1.00 -0.06 C HETATM 3532 H50 ASN A 250 0.359 -30.046 -4.383 1.00 0.02 H HETATM 3533 H51 ASN A 250 1.292 -31.559 -4.640 1.00 0.02 H HETATM 3534 H52 ASN A 250 0.531 -31.232 -3.046 1.00 0.02 H HETATM 3535 H46 ASN A 250 -1.714 -31.420 -4.023 1.00 0.03 H HETATM 3536 H44 ASN A 250 -0.357 -31.863 -6.702 1.00 0.03 H HETATM 3537 H45 ASN A 250 -2.089 -32.198 -6.361 1.00 0.03 H HETATM 3538 H43 ASN A 250 -0.730 -29.426 -6.010 1.00 0.08 H HETATM 3539 H42 ASN A 250 -3.600 -30.245 -5.735 1.00 0.19 H HETATM 3540 CB ASN A 250 -5.086 -27.653 -4.988 1.00 -0.00 C HETATM 3541 CG ASN A 250 -6.533 -27.848 -4.481 1.00 -0.00 C HETATM 3542 SD ASN A 250 -7.469 -26.487 -5.298 1.00 -0.16 S HETATM 3543 CE ASN A 250 -9.116 -27.163 -5.202 1.00 -0.02 C HETATM 3544 H39 ASN A 250 -9.828 -26.459 -5.658 1.00 0.03 H HETATM 3545 H40 ASN A 250 -9.385 -27.325 -4.148 1.00 0.03 H HETATM 3546 H41 ASN A 250 -9.151 -28.121 -5.741 1.00 0.03 H HETATM 3547 H37 ASN A 250 -6.581 -27.755 -3.386 1.00 0.04 H HETATM 3548 H38 ASN A 250 -6.926 -28.830 -4.783 1.00 0.04 H HETATM 3549 H35 ASN A 250 -4.998 -27.995 -6.030 1.00 0.03 H HETATM 3550 H36 ASN A 250 -4.799 -26.593 -4.924 1.00 0.03 H HETATM 3551 H34 ASN A 250 -4.622 -29.530 -3.917 1.00 0.08 H HETATM 3552 H33 ASN A 250 -3.708 -27.029 -2.649 1.00 0.19 H HETATM 3553 CB ASN A 250 -3.143 -27.625 0.304 1.00 -0.01 C HETATM 3554 CG ASN A 250 -3.206 -26.521 1.406 1.00 -0.04 C HETATM 3555 CD1 ASN A 250 -1.827 -26.629 2.007 1.00 -0.06 C HETATM 3556 H27 ASN A 250 -1.722 -25.893 2.818 1.00 0.02 H HETATM 3557 H28 ASN A 250 -1.073 -26.431 1.232 1.00 0.02 H HETATM 3558 H29 ASN A 250 -1.681 -27.642 2.410 1.00 0.02 H HETATM 3559 CD2 ASN A 250 -3.409 -25.136 0.768 1.00 -0.06 C HETATM 3560 H30 ASN A 250 -4.419 -25.076 0.336 1.00 0.02 H HETATM 3561 H31 ASN A 250 -2.661 -24.984 -0.024 1.00 0.02 H HETATM 3562 H32 ASN A 250 -3.292 -24.358 1.536 1.00 0.02 H HETATM 3563 H26 ASN A 250 -3.996 -26.719 2.145 1.00 0.03 H HETATM 3564 H24 ASN A 250 -2.370 -27.366 -0.435 1.00 0.03 H HETATM 3565 H25 ASN A 250 -2.900 -28.594 0.764 1.00 0.03 H HETATM 3566 H23 ASN A 250 -4.852 -26.705 -0.664 1.00 0.08 H HETATM 3567 H22 ASN A 250 -5.024 -28.764 1.385 1.00 0.19 H HETATM 3568 CB ASN A 250 -7.469 -30.756 0.678 1.00 -0.01 C HETATM 3569 CG ASN A 250 -8.196 -31.932 1.407 1.00 -0.02 C HETATM 3570 CD ASN A 250 -8.140 -31.652 2.902 1.00 0.06 C HETATM 3571 NE ASN A 250 -8.076 -32.837 3.752 1.00 -0.27 N HETATM 3572 CZ ASN A 250 -8.965 -33.828 3.793 1.00 0.29 C HETATM 3573 NH1 ASN A 250 -10.012 -33.846 2.978 1.00 -0.28 N HETATM 3574 H18 ASN A 250 -10.688 -34.621 3.025 1.00 0.26 H HETATM 3575 H19 ASN A 250 -10.148 -33.084 2.298 1.00 0.26 H HETATM 3576 NH2 ASN A 250 -8.772 -34.841 4.643 1.00 -0.28 N HETATM 3577 H20 ASN A 250 -7.961 -34.833 5.278 1.00 0.26 H HETATM 3578 H21 ASN A 250 -9.434 -35.630 4.663 1.00 0.26 H HETATM 3579 H17 ASN A 250 -7.264 -32.914 4.381 1.00 0.26 H HETATM 3580 H15 ASN A 250 -9.041 -31.084 3.176 1.00 0.07 H HETATM 3581 H16 ASN A 250 -7.247 -31.041 3.101 1.00 0.07 H HETATM 3582 H13 ASN A 250 -7.689 -32.882 1.184 1.00 0.03 H HETATM 3583 H14 ASN A 250 -9.243 -31.989 1.075 1.00 0.03 H HETATM 3584 H11 ASN A 250 -6.415 -31.051 0.565 1.00 0.03 H HETATM 3585 H12 ASN A 250 -7.931 -30.659 -0.316 1.00 0.03 H HETATM 3586 H10 ASN A 250 -6.997 -29.394 2.310 1.00 0.08 H HETATM 3587 H9 ASN A 250 -9.624 -29.378 1.161 1.00 0.19 H HETATM 3588 CB ASN A 250 -10.641 -26.279 0.718 1.00 0.10 C HETATM 3589 CG ASN A 250 -12.078 -25.873 0.449 1.00 0.18 C HETATM 3590 OD1 ASN A 250 -13.008 -26.155 1.218 1.00 -0.40 O HETATM 3591 ND2 ASN A 250 -12.265 -25.207 -0.671 1.00 -0.30 N HETATM 3592 H7 ASN A 250 -13.183 -24.902 -0.924 1.00 0.18 H HETATM 3593 H8 ASN A 250 -11.489 -25.006 -1.269 1.00 0.18 H HETATM 3594 H5 ASN A 250 -10.292 -26.897 -0.122 1.00 0.06 H HETATM 3595 H6 ASN A 250 -10.029 -25.367 0.782 1.00 0.06 H HETATM 3596 H4 ASN A 250 -11.190 -27.894 2.062 1.00 0.11 H HETATM 3597 H1 ASN A 250 -11.561 -25.797 3.201 1.00 0.20 H HETATM 3598 H2 ASN A 250 -9.963 -25.410 3.129 1.00 0.20 H HETATM 3599 H3 ASN A 250 -10.460 -26.687 4.040 1.00 0.20 H CONECT 1 2 16 17 18 CONECT 16 1 CONECT 17 1 CONECT 18 1 CONECT 3483 3484 3597 3598 3599 CONECT 3484 3483 3485 3588 3596 CONECT 3485 3484 3486 3487 CONECT 3486 3485 CONECT 3487 3485 3488 3587 CONECT 3488 3487 3489 3568 3586 CONECT 3489 3488 3490 3491 CONECT 3490 3489 CONECT 3491 3489 3492 3567 CONECT 3492 3491 3493 3553 3566 CONECT 3493 3492 3494 3495 CONECT 3494 3493 CONECT 3495 3493 3496 3552 CONECT 3496 3495 3497 3540 3551 CONECT 3497 3496 3498 3499 CONECT 3498 3497 CONECT 3499 3497 3500 3539 CONECT 3500 3499 3501 3525 3538 CONECT 3501 3500 3502 3503 CONECT 3502 3501 CONECT 3503 3501 3504 3524 CONECT 3504 3503 3505 3515 3523 CONECT 3505 3504 3506 3507 CONECT 3506 3505 CONECT 3507 3505 3508 3514 CONECT 3508 3507 3509 3512 3513 CONECT 3509 3508 3510 3511 CONECT 3510 3509 CONECT 3511 3509 CONECT 3512 3508 CONECT 3513 3508 CONECT 3514 3507 CONECT 3515 3504 3516 3518 3522 CONECT 3516 3515 3517 CONECT 3517 3516 CONECT 3518 3515 3519 3520 3521 CONECT 3519 3518 CONECT 3520 3518 CONECT 3521 3518 CONECT 3522 3515 CONECT 3523 3504 CONECT 3524 3503 CONECT 3525 3500 3526 3536 3537 CONECT 3526 3525 3527 3531 3535 CONECT 3527 3526 3528 3529 3530 CONECT 3528 3527 CONECT 3529 3527 CONECT 3530 3527 CONECT 3531 3526 3532 3533 3534 CONECT 3532 3531 CONECT 3533 3531 CONECT 3534 3531 CONECT 3535 3526 CONECT 3536 3525 CONECT 3537 3525 CONECT 3538 3500 CONECT 3539 3499 CONECT 3540 3496 3541 3549 3550 CONECT 3541 3540 3542 3547 3548 CONECT 3542 3541 3543 CONECT 3543 3542 3544 3545 3546 CONECT 3544 3543 CONECT 3545 3543 CONECT 3546 3543 CONECT 3547 3541 CONECT 3548 3541 CONECT 3549 3540 CONECT 3550 3540 CONECT 3551 3496 CONECT 3552 3495 CONECT 3553 3492 3554 3564 3565 CONECT 3554 3553 3555 3559 3563 CONECT 3555 3554 3556 3557 3558 CONECT 3556 3555 CONECT 3557 3555 CONECT 3558 3555 CONECT 3559 3554 3560 3561 3562 CONECT 3560 3559 CONECT 3561 3559 CONECT 3562 3559 CONECT 3563 3554 CONECT 3564 3553 CONECT 3565 3553 CONECT 3566 3492 CONECT 3567 3491 CONECT 3568 3488 3569 3584 3585 CONECT 3569 3568 3570 3582 3583 CONECT 3570 3569 3571 3580 3581 CONECT 3571 3570 3572 3579 CONECT 3572 3571 3573 3576 CONECT 3573 3572 3574 3575 CONECT 3574 3573 CONECT 3575 3573 CONECT 3576 3572 3577 3578 CONECT 3577 3576 CONECT 3578 3576 CONECT 3579 3571 CONECT 3580 3570 CONECT 3581 3570 CONECT 3582 3569 CONECT 3583 3569 CONECT 3584 3568 CONECT 3585 3568 CONECT 3586 3488 CONECT 3587 3487 CONECT 3588 3484 3589 3594 3595 CONECT 3589 3588 3590 3591 CONECT 3590 3589 CONECT 3591 3589 3592 3593 CONECT 3592 3591 CONECT 3593 3591 CONECT 3594 3588 CONECT 3595 3588 CONECT 3596 3484 CONECT 3597 3483 CONECT 3598 3483 CONECT 3599 3483 MASTER 0 0 0 0 0 0 0 0 3598 1 121 17 END
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Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
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RCSB PDB
PDBbind
219aa, >4E81_1|Chains... at 96%
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PDBbind
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PDBbind
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4ezz
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PDBbind
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PDBbind
230aa, >4R5G_1|Chains... at 92%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bm2
RCSB PDB
PDBbind
7-mer
1bzh
RCSB PDB
PDBbind
7-mer
1ekb
RCSB PDB
PDBbind
7-mer
1evh
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PDBbind
7-mer
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RCSB PDB
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1fhr
RCSB PDB
PDBbind
7-mer
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PDBbind
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1j4k
RCSB PDB
PDBbind
7-mer
1joj
RCSB PDB
PDBbind
7-mer
1m4h
RCSB PDB
PDBbind
7-mer
1n7t
RCSB PDB
PDBbind
7-mer
1nlt
RCSB PDB
PDBbind
7-mer
1oh4
RCSB PDB
PDBbind
7-mer
1okw
RCSB PDB
PDBbind
7-mer
1pip
RCSB PDB
PDBbind
7-mer
1py1
RCSB PDB
PDBbind
7-mer
1q5l
RCSB PDB
PDBbind
7-mer
1qsc
RCSB PDB
PDBbind
7-mer
1rzx
RCSB PDB
PDBbind
7-mer
1slg
RCSB PDB
PDBbind
7-mer
1sts
RCSB PDB
PDBbind
7-mer
1tze
RCSB PDB
PDBbind
7-mer
1umw
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PDBbind
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7-mer
2er6
RCSB PDB
PDBbind
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PDBbind
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RCSB PDB
PDBbind
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7-mer
2nmb
RCSB PDB
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RCSB PDB
PDBbind
7-mer
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PDBbind
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7-mer
3ddb
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PDBbind
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PDBbind
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3nzi
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PDBbind
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3ole
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PDBbind
7-mer
3olg
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PDBbind
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3oli
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PDBbind
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3rq7
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PDBbind
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3rul
RCSB PDB
PDBbind
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3rum
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3run
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PDBbind
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3stj
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3t6r
RCSB PDB
PDBbind
7-mer
3upv
RCSB PDB
PDBbind
7-mer
3uqr
RCSB PDB
PDBbind
7-mer
3vb6
RCSB PDB
PDBbind
7-mer
3vfj
RCSB PDB
PDBbind
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3wdc
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PDBbind
7-mer
3wdd
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PDBbind
7-mer
3wde
RCSB PDB
PDBbind
7-mer
4aif
RCSB PDB
PDBbind
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4dfw
RCSB PDB
PDBbind
7-mer
4dvf
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4eqf
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PDBbind
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4ezw
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7-mer
4ezy
RCSB PDB
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4ezz
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4fbx
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4x3i
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PDBbind
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5j5x
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PDBbind
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5m63
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PDBbind
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RCSB PDB
PDBbind
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7-mer
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PDBbind
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PDBbind
7-mer
6oxl
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PDBbind
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RCSB PDB
PDBbind
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6n3e
RCSB PDB
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6mqm
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PDBbind
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PDBbind
7-mer
6gf3
RCSB PDB
PDBbind
7-mer
6frj
RCSB PDB
PDBbind
7-mer
6cn8
RCSB PDB
PDBbind
7-mer
5n7b
RCSB PDB
PDBbind
7-mer
6dn5
RCSB PDB
PDBbind
7-mer
Entry Information
PDB ID
4ezx
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Chaperone protein DnaK
Ligand Name
7-mer
EC.Number
E.C.-.-.-.-
Resolution
1.7(Å)
Affinity (Kd/Ki/IC50)
Kd=1.6uM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) J.Mol.Biol. Vol. 425: pp. 2463-2479
Ligand Properties
Formula
C
3
3
H
6
3
N
1
1
O
1
0
S
Molecular Weight
805.986
Exact Mass
805.448
No. of atoms
118
No. of bonds
117
Polar Surface Area
394.17
LOGP Value
-1.98 (
Computed with XLOGP3
)
-2.10 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 33
No. of Nitrogen and Oxygen Atoms: 21
No. of Rings: 0
Canonical SMILES
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)O)[C@H](O)C)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)N)[NH3+])CCC[NH+]=C(N)N)CC(C)C
InChI String
InChI=1S/C33H61N11O10S/c1-16(2)12-22(42-28(50)20(8-7-10-38-33(36)37)40-27(49)19(34)14-24(35)46)30(52)41-21(9-11-55-6)29(51)43-23(13-17(3)4)31(53)44-26(18(5)45)32(54)39-15-25(47)48/h16-23,26,45H,7-15,34H2,1-6H3,(H2,35,46)(H,39,54)(H,40,49)(H,41,52)(H,42,50)(H,43,51)(H,44,53)(H,47,48)(H4,36,37,38)/p+2/t18-,19+,20+,21+,22+,23+,26+/m1/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):
P0A6Y8
Entrez Gene ID
NCBI Entrez Gene ID:
61752736
944750
ASD
Information of known allosteric effects of PDB entries
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