ATOM 1 N LEU A 1 4.690 -17.940 -0.330 1.00 0.00 N ATOM 2 CA LEU A 1 4.555 -17.383 -1.689 1.00 0.00 C ATOM 3 C LEU A 1 5.068 -15.942 -1.748 1.00 0.00 C ATOM 4 O LEU A 1 5.280 -15.315 -0.711 1.00 0.00 O ATOM 5 CB LEU A 1 3.100 -17.471 -2.178 1.00 0.00 C ATOM 6 CG LEU A 1 2.547 -18.904 -2.275 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.062 -18.844 -2.647 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.293 -19.742 -3.320 1.00 0.00 C ATOM 9 H1 LEU A 1 5.654 -17.873 -0.037 1.00 0.00 H ATOM 10 H2 LEU A 1 4.113 -17.404 0.304 1.00 0.00 H ATOM 11 H3 LEU A 1 4.400 -18.907 -0.321 1.00 0.00 H ATOM 12 HA LEU A 1 5.193 -17.969 -2.350 1.00 0.00 H ATOM 13 HB2 LEU A 1 2.475 -16.913 -1.481 1.00 0.00 H ATOM 14 HB3 LEU A 1 3.021 -17.003 -3.161 1.00 0.00 H ATOM 15 HG LEU A 1 2.627 -19.399 -1.307 1.00 0.00 H ATOM 16 HD11 LEU A 1 0.936 -18.344 -3.608 1.00 0.00 H ATOM 17 HD12 LEU A 1 0.654 -19.853 -2.712 1.00 0.00 H ATOM 18 HD13 LEU A 1 0.511 -18.296 -1.883 1.00 0.00 H ATOM 19 HD21 LEU A 1 3.289 -19.231 -4.284 1.00 0.00 H ATOM 20 HD22 LEU A 1 4.322 -19.917 -3.008 1.00 0.00 H ATOM 21 HD23 LEU A 1 2.804 -20.711 -3.431 1.00 0.00 H ATOM 22 N THR A 2 5.282 -15.425 -2.964 1.00 0.00 N ATOM 23 CA THR A 2 5.783 -14.077 -3.203 1.00 0.00 C ATOM 24 C THR A 2 5.044 -13.469 -4.398 1.00 0.00 C ATOM 25 O THR A 2 4.980 -14.088 -5.459 1.00 0.00 O ATOM 26 CB THR A 2 7.305 -14.111 -3.436 1.00 0.00 C ATOM 27 OG1 THR A 2 7.620 -14.887 -4.574 1.00 0.00 O ATOM 28 CG2 THR A 2 8.063 -14.689 -2.236 1.00 0.00 C ATOM 29 H THR A 2 5.100 -15.993 -3.779 1.00 0.00 H ATOM 30 HA THR A 2 5.590 -13.451 -2.330 1.00 0.00 H ATOM 31 HB THR A 2 7.648 -13.089 -3.604 1.00 0.00 H ATOM 32 HG1 THR A 2 8.569 -14.855 -4.716 1.00 0.00 H ATOM 33 HG21 THR A 2 7.747 -14.200 -1.316 1.00 0.00 H ATOM 34 HG22 THR A 2 7.879 -15.760 -2.149 1.00 0.00 H ATOM 35 HG23 THR A 2 9.133 -14.531 -2.373 1.00 0.00 H ATOM 36 N GLN A 3 4.487 -12.263 -4.226 1.00 0.00 N ATOM 37 CA GLN A 3 3.808 -11.496 -5.267 1.00 0.00 C ATOM 38 C GLN A 3 4.070 -10.003 -5.053 1.00 0.00 C ATOM 39 O GLN A 3 4.626 -9.602 -4.031 1.00 0.00 O ATOM 40 CB GLN A 3 2.295 -11.777 -5.236 1.00 0.00 C ATOM 41 CG GLN A 3 1.887 -13.136 -5.817 1.00 0.00 C ATOM 42 CD GLN A 3 2.116 -13.213 -7.325 1.00 0.00 C ATOM 43 OE1 GLN A 3 1.273 -12.774 -8.104 1.00 0.00 O ATOM 44 NE2 GLN A 3 3.251 -13.773 -7.747 1.00 0.00 N ATOM 45 H GLN A 3 4.564 -11.816 -3.320 1.00 0.00 H ATOM 46 HA GLN A 3 4.218 -11.750 -6.244 1.00 0.00 H ATOM 47 HB2 GLN A 3 1.954 -11.716 -4.203 1.00 0.00 H ATOM 48 HB3 GLN A 3 1.766 -11.014 -5.809 1.00 0.00 H ATOM 49 HG2 GLN A 3 2.411 -13.944 -5.310 1.00 0.00 H ATOM 50 HG3 GLN A 3 0.818 -13.267 -5.642 1.00 0.00 H ATOM 51 HE21 GLN A 3 3.928 -14.108 -7.072 1.00 0.00 H ATOM 52 HE22 GLN A 3 3.436 -13.849 -8.736 1.00 0.00 H ATOM 53 N GLU A 4 3.654 -9.186 -6.029 1.00 0.00 N ATOM 54 CA GLU A 4 3.697 -7.733 -5.971 1.00 0.00 C ATOM 55 C GLU A 4 2.380 -7.179 -6.511 1.00 0.00 C ATOM 56 O GLU A 4 1.810 -7.740 -7.446 1.00 0.00 O ATOM 57 CB GLU A 4 4.904 -7.210 -6.762 1.00 0.00 C ATOM 58 CG GLU A 4 5.028 -5.681 -6.670 1.00 0.00 C ATOM 59 CD GLU A 4 6.320 -5.172 -7.306 1.00 0.00 C ATOM 60 OE1 GLU A 4 6.562 -5.537 -8.477 1.00 0.00 O ATOM 61 OE2 GLU A 4 7.041 -4.424 -6.611 1.00 0.00 O ATOM 62 H GLU A 4 3.214 -9.590 -6.843 1.00 0.00 H ATOM 63 HA GLU A 4 3.790 -7.421 -4.934 1.00 0.00 H ATOM 64 HB2 GLU A 4 5.809 -7.662 -6.355 1.00 0.00 H ATOM 65 HB3 GLU A 4 4.808 -7.504 -7.808 1.00 0.00 H ATOM 66 HG2 GLU A 4 4.192 -5.207 -7.185 1.00 0.00 H ATOM 67 HG3 GLU A 4 5.008 -5.381 -5.623 1.00 0.00 H ATOM 68 N THR A 5 1.904 -6.087 -5.904 1.00 0.00 N ATOM 69 CA THR A 5 0.691 -5.383 -6.289 1.00 0.00 C ATOM 70 C THR A 5 0.966 -3.881 -6.288 1.00 0.00 C ATOM 71 O THR A 5 1.843 -3.409 -5.564 1.00 0.00 O ATOM 72 CB THR A 5 -0.466 -5.759 -5.345 1.00 0.00 C ATOM 73 OG1 THR A 5 -1.655 -5.095 -5.720 1.00 0.00 O ATOM 74 CG2 THR A 5 -0.182 -5.417 -3.877 1.00 0.00 C ATOM 75 H THR A 5 2.434 -5.688 -5.138 1.00 0.00 H ATOM 76 HA THR A 5 0.413 -5.672 -7.304 1.00 0.00 H ATOM 77 HB THR A 5 -0.640 -6.831 -5.432 1.00 0.00 H ATOM 78 HG1 THR A 5 -1.774 -5.176 -6.674 1.00 0.00 H ATOM 79 HG21 THR A 5 0.730 -5.903 -3.536 1.00 0.00 H ATOM 80 HG22 THR A 5 -0.081 -4.339 -3.752 1.00 0.00 H ATOM 81 HG23 THR A 5 -1.012 -5.763 -3.262 1.00 0.00 H ATOM 82 N VAL A 6 0.205 -3.144 -7.101 1.00 0.00 N ATOM 83 CA VAL A 6 0.191 -1.692 -7.127 1.00 0.00 C ATOM 84 C VAL A 6 -1.240 -1.257 -6.819 1.00 0.00 C ATOM 85 O VAL A 6 -2.193 -1.840 -7.337 1.00 0.00 O ATOM 86 CB VAL A 6 0.700 -1.165 -8.479 1.00 0.00 C ATOM 87 CG1 VAL A 6 0.749 0.370 -8.478 1.00 0.00 C ATOM 88 CG2 VAL A 6 2.106 -1.696 -8.788 1.00 0.00 C ATOM 89 H VAL A 6 -0.493 -3.617 -7.666 1.00 0.00 H ATOM 90 HA VAL A 6 0.847 -1.306 -6.350 1.00 0.00 H ATOM 91 HB VAL A 6 0.034 -1.501 -9.270 1.00 0.00 H ATOM 92 HG11 VAL A 6 1.403 0.722 -7.679 1.00 0.00 H ATOM 93 HG12 VAL A 6 1.132 0.727 -9.434 1.00 0.00 H ATOM 94 HG13 VAL A 6 -0.246 0.787 -8.330 1.00 0.00 H ATOM 95 HG21 VAL A 6 2.790 -1.412 -7.990 1.00 0.00 H ATOM 96 HG22 VAL A 6 2.094 -2.782 -8.883 1.00 0.00 H ATOM 97 HG23 VAL A 6 2.460 -1.274 -9.728 1.00 0.00 H ATOM 98 N ILE A 7 -1.381 -0.248 -5.954 1.00 0.00 N ATOM 99 CA ILE A 7 -2.657 0.243 -5.457 1.00 0.00 C ATOM 100 C ILE A 7 -2.659 1.762 -5.623 1.00 0.00 C ATOM 101 O ILE A 7 -1.758 2.427 -5.124 1.00 0.00 O ATOM 102 CB ILE A 7 -2.836 -0.183 -3.982 1.00 0.00 C ATOM 103 CG1 ILE A 7 -2.688 -1.712 -3.840 1.00 0.00 C ATOM 104 CG2 ILE A 7 -4.199 0.286 -3.449 1.00 0.00 C ATOM 105 CD1 ILE A 7 -2.902 -2.224 -2.412 1.00 0.00 C ATOM 106 H ILE A 7 -0.548 0.176 -5.565 1.00 0.00 H ATOM 107 HA ILE A 7 -3.478 -0.173 -6.039 1.00 0.00 H ATOM 108 HB ILE A 7 -2.056 0.291 -3.384 1.00 0.00 H ATOM 109 HG12 ILE A 7 -3.392 -2.212 -4.505 1.00 0.00 H ATOM 110 HG13 ILE A 7 -1.678 -2.006 -4.123 1.00 0.00 H ATOM 111 HG21 ILE A 7 -4.314 1.359 -3.586 1.00 0.00 H ATOM 112 HG22 ILE A 7 -5.004 -0.229 -3.973 1.00 0.00 H ATOM 113 HG23 ILE A 7 -4.279 0.085 -2.382 1.00 0.00 H ATOM 114 HD11 ILE A 7 -2.271 -1.669 -1.717 1.00 0.00 H ATOM 115 HD12 ILE A 7 -3.946 -2.125 -2.120 1.00 0.00 H ATOM 116 HD13 ILE A 7 -2.634 -3.280 -2.370 1.00 0.00 H ATOM 117 N ASN A 8 -3.666 2.310 -6.313 1.00 0.00 N ATOM 118 CA ASN A 8 -3.892 3.747 -6.410 1.00 0.00 C ATOM 119 C ASN A 8 -4.287 4.261 -5.028 1.00 0.00 C ATOM 120 O ASN A 8 -5.162 3.670 -4.400 1.00 0.00 O ATOM 121 CB ASN A 8 -5.032 4.067 -7.390 1.00 0.00 C ATOM 122 CG ASN A 8 -4.926 3.323 -8.717 1.00 0.00 C ATOM 123 OD1 ASN A 8 -4.152 3.703 -9.592 1.00 0.00 O ATOM 124 ND2 ASN A 8 -5.706 2.251 -8.871 1.00 0.00 N ATOM 125 H ASN A 8 -4.371 1.701 -6.703 1.00 0.00 H ATOM 126 HA ASN A 8 -2.976 4.230 -6.755 1.00 0.00 H ATOM 127 HB2 ASN A 8 -5.990 3.817 -6.931 1.00 0.00 H ATOM 128 HB3 ASN A 8 -5.028 5.139 -7.588 1.00 0.00 H ATOM 129 HD21 ASN A 8 -6.290 1.940 -8.105 1.00 0.00 H ATOM 130 HD22 ASN A 8 -5.689 1.730 -9.735 1.00 0.00 H ATOM 131 N ILE A 9 -3.658 5.345 -4.562 1.00 0.00 N ATOM 132 CA ILE A 9 -3.968 5.972 -3.284 1.00 0.00 C ATOM 133 C ILE A 9 -4.165 7.463 -3.548 1.00 0.00 C ATOM 134 O ILE A 9 -3.194 8.212 -3.637 1.00 0.00 O ATOM 135 CB ILE A 9 -2.865 5.721 -2.235 1.00 0.00 C ATOM 136 CG1 ILE A 9 -2.467 4.237 -2.137 1.00 0.00 C ATOM 137 CG2 ILE A 9 -3.373 6.222 -0.872 1.00 0.00 C ATOM 138 CD1 ILE A 9 -1.247 4.021 -1.236 1.00 0.00 C ATOM 139 H ILE A 9 -2.960 5.795 -5.140 1.00 0.00 H ATOM 140 HA ILE A 9 -4.898 5.567 -2.883 1.00 0.00 H ATOM 141 HB ILE A 9 -1.973 6.279 -2.517 1.00 0.00 H ATOM 142 HG12 ILE A 9 -3.309 3.643 -1.779 1.00 0.00 H ATOM 143 HG13 ILE A 9 -2.182 3.873 -3.119 1.00 0.00 H ATOM 144 HG21 ILE A 9 -3.729 7.248 -0.942 1.00 0.00 H ATOM 145 HG22 ILE A 9 -4.199 5.598 -0.533 1.00 0.00 H ATOM 146 HG23 ILE A 9 -2.578 6.195 -0.131 1.00 0.00 H ATOM 147 HD11 ILE A 9 -0.426 4.656 -1.567 1.00 0.00 H ATOM 148 HD12 ILE A 9 -1.480 4.246 -0.197 1.00 0.00 H ATOM 149 HD13 ILE A 9 -0.934 2.979 -1.304 1.00 0.00 H ATOM 150 N ASP A 10 -5.426 7.888 -3.663 1.00 0.00 N ATOM 151 CA ASP A 10 -5.788 9.286 -3.842 1.00 0.00 C ATOM 152 C ASP A 10 -6.209 9.857 -2.485 1.00 0.00 C ATOM 153 O ASP A 10 -6.685 9.128 -1.616 1.00 0.00 O ATOM 154 CB ASP A 10 -6.877 9.397 -4.918 1.00 0.00 C ATOM 155 CG ASP A 10 -7.470 10.801 -5.000 1.00 0.00 C ATOM 156 OD1 ASP A 10 -6.716 11.713 -5.405 1.00 0.00 O ATOM 157 OD2 ASP A 10 -8.662 10.939 -4.649 1.00 0.00 O ATOM 158 H ASP A 10 -6.180 7.217 -3.570 1.00 0.00 H ATOM 159 HA ASP A 10 -4.928 9.855 -4.199 1.00 0.00 H ATOM 160 HB2 ASP A 10 -6.438 9.149 -5.886 1.00 0.00 H ATOM 161 HB3 ASP A 10 -7.673 8.681 -4.725 1.00 0.00 H ATOM 162 N GLY A 11 -5.996 11.164 -2.304 1.00 0.00 N ATOM 163 CA GLY A 11 -6.205 11.861 -1.043 1.00 0.00 C ATOM 164 C GLY A 11 -4.901 12.059 -0.264 1.00 0.00 C ATOM 165 O GLY A 11 -4.942 12.579 0.851 1.00 0.00 O ATOM 166 H GLY A 11 -5.626 11.704 -3.074 1.00 0.00 H ATOM 167 HA2 GLY A 11 -6.620 12.844 -1.267 1.00 0.00 H ATOM 168 HA3 GLY A 11 -6.919 11.327 -0.415 1.00 0.00 H ATOM 169 N MET A 12 -3.746 11.676 -0.833 1.00 0.00 N ATOM 170 CA MET A 12 -2.455 11.915 -0.207 1.00 0.00 C ATOM 171 C MET A 12 -2.083 13.371 -0.460 1.00 0.00 C ATOM 172 O MET A 12 -1.775 13.759 -1.585 1.00 0.00 O ATOM 173 CB MET A 12 -1.381 10.955 -0.737 1.00 0.00 C ATOM 174 CG MET A 12 -1.702 9.506 -0.360 1.00 0.00 C ATOM 175 SD MET A 12 -0.302 8.354 -0.412 1.00 0.00 S ATOM 176 CE MET A 12 0.138 8.437 -2.160 1.00 0.00 C ATOM 177 H MET A 12 -3.751 11.249 -1.748 1.00 0.00 H ATOM 178 HA MET A 12 -2.529 11.749 0.867 1.00 0.00 H ATOM 179 HB2 MET A 12 -1.290 11.044 -1.820 1.00 0.00 H ATOM 180 HB3 MET A 12 -0.429 11.227 -0.279 1.00 0.00 H ATOM 181 HG2 MET A 12 -2.079 9.480 0.662 1.00 0.00 H ATOM 182 HG3 MET A 12 -2.486 9.144 -1.023 1.00 0.00 H ATOM 183 HE1 MET A 12 -0.743 8.255 -2.770 1.00 0.00 H ATOM 184 HE2 MET A 12 0.539 9.422 -2.386 1.00 0.00 H ATOM 185 HE3 MET A 12 0.888 7.677 -2.373 1.00 0.00 H ATOM 186 N THR A 13 -2.144 14.173 0.606 1.00 0.00 N ATOM 187 CA THR A 13 -2.009 15.618 0.558 1.00 0.00 C ATOM 188 C THR A 13 -0.534 16.016 0.576 1.00 0.00 C ATOM 189 O THR A 13 -0.151 16.959 -0.115 1.00 0.00 O ATOM 190 CB THR A 13 -2.780 16.220 1.744 1.00 0.00 C ATOM 191 OG1 THR A 13 -4.131 15.805 1.689 1.00 0.00 O ATOM 192 CG2 THR A 13 -2.745 17.752 1.732 1.00 0.00 C ATOM 193 H THR A 13 -2.396 13.765 1.494 1.00 0.00 H ATOM 194 HA THR A 13 -2.462 15.990 -0.363 1.00 0.00 H ATOM 195 HB THR A 13 -2.345 15.866 2.680 1.00 0.00 H ATOM 196 HG1 THR A 13 -4.168 14.845 1.683 1.00 0.00 H ATOM 197 HG21 THR A 13 -3.136 18.126 0.786 1.00 0.00 H ATOM 198 HG22 THR A 13 -3.361 18.134 2.547 1.00 0.00 H ATOM 199 HG23 THR A 13 -1.725 18.112 1.870 1.00 0.00 H ATOM 200 N CYS A 14 0.293 15.310 1.359 1.00 0.00 N ATOM 201 CA CYS A 14 1.713 15.630 1.490 1.00 0.00 C ATOM 202 C CYS A 14 2.502 14.396 1.946 1.00 0.00 C ATOM 203 O CYS A 14 1.936 13.319 2.131 1.00 0.00 O ATOM 204 CB CYS A 14 1.896 16.815 2.457 1.00 0.00 C ATOM 205 SG CYS A 14 1.626 16.347 4.179 1.00 0.00 S ATOM 206 H CYS A 14 -0.070 14.513 1.871 1.00 0.00 H ATOM 207 HA CYS A 14 2.101 15.922 0.513 1.00 0.00 H ATOM 208 HB2 CYS A 14 2.910 17.207 2.370 1.00 0.00 H ATOM 209 HB3 CYS A 14 1.203 17.615 2.197 1.00 0.00 H ATOM 210 N ASN A 15 3.816 14.573 2.129 1.00 0.00 N ATOM 211 CA ASN A 15 4.767 13.539 2.525 1.00 0.00 C ATOM 212 C ASN A 15 4.383 12.824 3.825 1.00 0.00 C ATOM 213 O ASN A 15 4.700 11.649 3.987 1.00 0.00 O ATOM 214 CB ASN A 15 6.177 14.137 2.632 1.00 0.00 C ATOM 215 CG ASN A 15 6.316 15.160 3.763 1.00 0.00 C ATOM 216 OD1 ASN A 15 5.470 16.037 3.924 1.00 0.00 O ATOM 217 ND2 ASN A 15 7.387 15.055 4.552 1.00 0.00 N ATOM 218 H ASN A 15 4.192 15.501 1.991 1.00 0.00 H ATOM 219 HA ASN A 15 4.788 12.795 1.728 1.00 0.00 H ATOM 220 HB2 ASN A 15 6.881 13.319 2.796 1.00 0.00 H ATOM 221 HB3 ASN A 15 6.435 14.622 1.690 1.00 0.00 H ATOM 222 HD21 ASN A 15 8.063 14.322 4.396 1.00 0.00 H ATOM 223 HD22 ASN A 15 7.515 15.715 5.305 1.00 0.00 H ATOM 224 N SER A 16 3.711 13.515 4.753 1.00 0.00 N ATOM 225 CA SER A 16 3.219 12.926 5.993 1.00 0.00 C ATOM 226 C SER A 16 2.354 11.692 5.719 1.00 0.00 C ATOM 227 O SER A 16 2.492 10.682 6.406 1.00 0.00 O ATOM 228 CB SER A 16 2.436 13.972 6.789 1.00 0.00 C ATOM 229 OG SER A 16 3.235 15.120 6.986 1.00 0.00 O ATOM 230 H SER A 16 3.530 14.496 4.600 1.00 0.00 H ATOM 231 HA SER A 16 4.078 12.622 6.594 1.00 0.00 H ATOM 232 HB2 SER A 16 1.529 14.249 6.252 1.00 0.00 H ATOM 233 HB3 SER A 16 2.158 13.557 7.759 1.00 0.00 H ATOM 234 HG SER A 16 2.715 15.783 7.445 1.00 0.00 H ATOM 235 N CYS A 17 1.476 11.770 4.709 1.00 0.00 N ATOM 236 CA CYS A 17 0.618 10.660 4.319 1.00 0.00 C ATOM 237 C CYS A 17 1.472 9.485 3.847 1.00 0.00 C ATOM 238 O CYS A 17 1.322 8.379 4.357 1.00 0.00 O ATOM 239 CB CYS A 17 -0.366 11.085 3.227 1.00 0.00 C ATOM 240 SG CYS A 17 -1.442 12.476 3.650 1.00 0.00 S ATOM 241 H CYS A 17 1.436 12.615 4.154 1.00 0.00 H ATOM 242 HA CYS A 17 0.030 10.353 5.185 1.00 0.00 H ATOM 243 HB2 CYS A 17 0.185 11.356 2.327 1.00 0.00 H ATOM 244 HB3 CYS A 17 -0.997 10.231 2.985 1.00 0.00 H ATOM 245 N VAL A 18 2.374 9.734 2.888 1.00 0.00 N ATOM 246 CA VAL A 18 3.279 8.736 2.326 1.00 0.00 C ATOM 247 C VAL A 18 3.997 7.973 3.443 1.00 0.00 C ATOM 248 O VAL A 18 3.949 6.744 3.488 1.00 0.00 O ATOM 249 CB VAL A 18 4.278 9.424 1.374 1.00 0.00 C ATOM 250 CG1 VAL A 18 5.344 8.458 0.843 1.00 0.00 C ATOM 251 CG2 VAL A 18 3.547 10.045 0.178 1.00 0.00 C ATOM 252 H VAL A 18 2.448 10.679 2.539 1.00 0.00 H ATOM 253 HA VAL A 18 2.685 8.023 1.752 1.00 0.00 H ATOM 254 HB VAL A 18 4.800 10.219 1.905 1.00 0.00 H ATOM 255 HG11 VAL A 18 4.862 7.655 0.294 1.00 0.00 H ATOM 256 HG12 VAL A 18 6.019 8.987 0.170 1.00 0.00 H ATOM 257 HG13 VAL A 18 5.935 8.039 1.656 1.00 0.00 H ATOM 258 HG21 VAL A 18 2.961 9.289 -0.344 1.00 0.00 H ATOM 259 HG22 VAL A 18 2.887 10.849 0.502 1.00 0.00 H ATOM 260 HG23 VAL A 18 4.286 10.454 -0.508 1.00 0.00 H ATOM 261 N GLN A 19 4.654 8.716 4.340 1.00 0.00 N ATOM 262 CA GLN A 19 5.432 8.175 5.444 1.00 0.00 C ATOM 263 C GLN A 19 4.560 7.347 6.390 1.00 0.00 C ATOM 264 O GLN A 19 4.918 6.216 6.708 1.00 0.00 O ATOM 265 CB GLN A 19 6.115 9.325 6.193 1.00 0.00 C ATOM 266 CG GLN A 19 7.227 9.956 5.345 1.00 0.00 C ATOM 267 CD GLN A 19 7.743 11.244 5.977 1.00 0.00 C ATOM 268 OE1 GLN A 19 8.869 11.300 6.465 1.00 0.00 O ATOM 269 NE2 GLN A 19 6.913 12.288 5.966 1.00 0.00 N ATOM 270 H GLN A 19 4.625 9.722 4.239 1.00 0.00 H ATOM 271 HA GLN A 19 6.207 7.522 5.038 1.00 0.00 H ATOM 272 HB2 GLN A 19 5.366 10.074 6.453 1.00 0.00 H ATOM 273 HB3 GLN A 19 6.560 8.945 7.115 1.00 0.00 H ATOM 274 HG2 GLN A 19 8.049 9.244 5.252 1.00 0.00 H ATOM 275 HG3 GLN A 19 6.862 10.187 4.345 1.00 0.00 H ATOM 276 HE21 GLN A 19 5.999 12.188 5.546 1.00 0.00 H ATOM 277 HE22 GLN A 19 7.196 13.165 6.377 1.00 0.00 H ATOM 278 N SER A 20 3.429 7.903 6.843 1.00 0.00 N ATOM 279 CA SER A 20 2.547 7.237 7.794 1.00 0.00 C ATOM 280 C SER A 20 1.997 5.929 7.220 1.00 0.00 C ATOM 281 O SER A 20 2.109 4.887 7.865 1.00 0.00 O ATOM 282 CB SER A 20 1.427 8.182 8.246 1.00 0.00 C ATOM 283 OG SER A 20 0.649 8.620 7.153 1.00 0.00 O ATOM 284 H SER A 20 3.179 8.835 6.538 1.00 0.00 H ATOM 285 HA SER A 20 3.135 6.993 8.681 1.00 0.00 H ATOM 286 HB2 SER A 20 0.781 7.662 8.955 1.00 0.00 H ATOM 287 HB3 SER A 20 1.863 9.051 8.741 1.00 0.00 H ATOM 288 HG SER A 20 1.212 9.132 6.564 1.00 0.00 H ATOM 289 N ILE A 21 1.420 5.983 6.012 1.00 0.00 N ATOM 290 CA ILE A 21 0.897 4.820 5.304 1.00 0.00 C ATOM 291 C ILE A 21 1.978 3.745 5.229 1.00 0.00 C ATOM 292 O ILE A 21 1.766 2.631 5.700 1.00 0.00 O ATOM 293 CB ILE A 21 0.397 5.214 3.900 1.00 0.00 C ATOM 294 CG1 ILE A 21 -0.837 6.132 3.992 1.00 0.00 C ATOM 295 CG2 ILE A 21 0.036 3.957 3.091 1.00 0.00 C ATOM 296 CD1 ILE A 21 -1.077 6.864 2.668 1.00 0.00 C ATOM 297 H ILE A 21 1.358 6.881 5.551 1.00 0.00 H ATOM 298 HA ILE A 21 0.054 4.418 5.865 1.00 0.00 H ATOM 299 HB ILE A 21 1.199 5.741 3.381 1.00 0.00 H ATOM 300 HG12 ILE A 21 -1.720 5.547 4.253 1.00 0.00 H ATOM 301 HG13 ILE A 21 -0.694 6.884 4.766 1.00 0.00 H ATOM 302 HG21 ILE A 21 -0.699 3.373 3.644 1.00 0.00 H ATOM 303 HG22 ILE A 21 -0.379 4.225 2.121 1.00 0.00 H ATOM 304 HG23 ILE A 21 0.916 3.342 2.908 1.00 0.00 H ATOM 305 HD11 ILE A 21 -0.166 7.374 2.357 1.00 0.00 H ATOM 306 HD12 ILE A 21 -1.382 6.166 1.892 1.00 0.00 H ATOM 307 HD13 ILE A 21 -1.864 7.605 2.790 1.00 0.00 H ATOM 308 N GLU A 22 3.133 4.083 4.643 1.00 0.00 N ATOM 309 CA GLU A 22 4.234 3.152 4.464 1.00 0.00 C ATOM 310 C GLU A 22 4.644 2.518 5.796 1.00 0.00 C ATOM 311 O GLU A 22 4.821 1.304 5.869 1.00 0.00 O ATOM 312 CB GLU A 22 5.395 3.872 3.768 1.00 0.00 C ATOM 313 CG GLU A 22 6.514 2.894 3.405 1.00 0.00 C ATOM 314 CD GLU A 22 7.437 3.491 2.350 1.00 0.00 C ATOM 315 OE1 GLU A 22 7.122 3.301 1.156 1.00 0.00 O ATOM 316 OE2 GLU A 22 8.433 4.132 2.752 1.00 0.00 O ATOM 317 H GLU A 22 3.250 5.026 4.294 1.00 0.00 H ATOM 318 HA GLU A 22 3.884 2.359 3.801 1.00 0.00 H ATOM 319 HB2 GLU A 22 5.013 4.316 2.848 1.00 0.00 H ATOM 320 HB3 GLU A 22 5.791 4.666 4.403 1.00 0.00 H ATOM 321 HG2 GLU A 22 7.086 2.633 4.297 1.00 0.00 H ATOM 322 HG3 GLU A 22 6.070 1.987 2.999 1.00 0.00 H ATOM 323 N GLY A 23 4.769 3.336 6.847 1.00 0.00 N ATOM 324 CA GLY A 23 5.097 2.897 8.193 1.00 0.00 C ATOM 325 C GLY A 23 4.140 1.814 8.692 1.00 0.00 C ATOM 326 O GLY A 23 4.585 0.749 9.110 1.00 0.00 O ATOM 327 H GLY A 23 4.609 4.326 6.711 1.00 0.00 H ATOM 328 HA2 GLY A 23 6.120 2.516 8.204 1.00 0.00 H ATOM 329 HA3 GLY A 23 5.038 3.754 8.864 1.00 0.00 H ATOM 330 N VAL A 24 2.830 2.079 8.650 1.00 0.00 N ATOM 331 CA VAL A 24 1.820 1.150 9.143 1.00 0.00 C ATOM 332 C VAL A 24 1.792 -0.124 8.290 1.00 0.00 C ATOM 333 O VAL A 24 1.913 -1.223 8.827 1.00 0.00 O ATOM 334 CB VAL A 24 0.449 1.848 9.209 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.664 0.868 9.605 1.00 0.00 C ATOM 336 CG2 VAL A 24 0.474 2.979 10.247 1.00 0.00 C ATOM 337 H VAL A 24 2.520 2.968 8.277 1.00 0.00 H ATOM 338 HA VAL A 24 2.091 0.860 10.160 1.00 0.00 H ATOM 339 HB VAL A 24 0.214 2.268 8.230 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.414 0.381 10.548 1.00 0.00 H ATOM 341 HG12 VAL A 24 -1.605 1.405 9.721 1.00 0.00 H ATOM 342 HG13 VAL A 24 -0.800 0.109 8.836 1.00 0.00 H ATOM 343 HG21 VAL A 24 1.237 3.716 10.002 1.00 0.00 H ATOM 344 HG22 VAL A 24 -0.495 3.479 10.270 1.00 0.00 H ATOM 345 HG23 VAL A 24 0.684 2.571 11.236 1.00 0.00 H ATOM 346 N ILE A 25 1.630 0.020 6.969 1.00 0.00 N ATOM 347 CA ILE A 25 1.488 -1.102 6.047 1.00 0.00 C ATOM 348 C ILE A 25 2.720 -2.019 6.093 1.00 0.00 C ATOM 349 O ILE A 25 2.561 -3.237 6.066 1.00 0.00 O ATOM 350 CB ILE A 25 1.138 -0.601 4.628 1.00 0.00 C ATOM 351 CG1 ILE A 25 -0.373 -0.335 4.455 1.00 0.00 C ATOM 352 CG2 ILE A 25 1.506 -1.637 3.555 1.00 0.00 C ATOM 353 CD1 ILE A 25 -0.999 0.642 5.454 1.00 0.00 C ATOM 354 H ILE A 25 1.567 0.954 6.586 1.00 0.00 H ATOM 355 HA ILE A 25 0.642 -1.701 6.383 1.00 0.00 H ATOM 356 HB ILE A 25 1.698 0.310 4.413 1.00 0.00 H ATOM 357 HG12 ILE A 25 -0.533 0.070 3.456 1.00 0.00 H ATOM 358 HG13 ILE A 25 -0.914 -1.279 4.529 1.00 0.00 H ATOM 359 HG21 ILE A 25 1.011 -2.584 3.771 1.00 0.00 H ATOM 360 HG22 ILE A 25 1.184 -1.287 2.574 1.00 0.00 H ATOM 361 HG23 ILE A 25 2.583 -1.794 3.523 1.00 0.00 H ATOM 362 HD11 ILE A 25 -0.484 1.599 5.424 1.00 0.00 H ATOM 363 HD12 ILE A 25 -2.044 0.801 5.188 1.00 0.00 H ATOM 364 HD13 ILE A 25 -0.962 0.233 6.462 1.00 0.00 H ATOM 365 N SER A 26 3.936 -1.459 6.173 1.00 0.00 N ATOM 366 CA SER A 26 5.170 -2.245 6.222 1.00 0.00 C ATOM 367 C SER A 26 5.198 -3.251 7.379 1.00 0.00 C ATOM 368 O SER A 26 5.874 -4.273 7.276 1.00 0.00 O ATOM 369 CB SER A 26 6.399 -1.330 6.273 1.00 0.00 C ATOM 370 OG SER A 26 6.413 -0.552 7.450 1.00 0.00 O ATOM 371 H SER A 26 4.018 -0.451 6.191 1.00 0.00 H ATOM 372 HA SER A 26 5.237 -2.811 5.293 1.00 0.00 H ATOM 373 HB2 SER A 26 7.301 -1.943 6.252 1.00 0.00 H ATOM 374 HB3 SER A 26 6.412 -0.671 5.407 1.00 0.00 H ATOM 375 HG SER A 26 5.641 0.023 7.454 1.00 0.00 H ATOM 376 N LYS A 27 4.470 -2.972 8.468 1.00 0.00 N ATOM 377 CA LYS A 27 4.457 -3.800 9.667 1.00 0.00 C ATOM 378 C LYS A 27 3.381 -4.892 9.598 1.00 0.00 C ATOM 379 O LYS A 27 3.332 -5.741 10.486 1.00 0.00 O ATOM 380 CB LYS A 27 4.241 -2.901 10.893 1.00 0.00 C ATOM 381 CG LYS A 27 5.397 -1.909 11.074 1.00 0.00 C ATOM 382 CD LYS A 27 5.053 -0.882 12.156 1.00 0.00 C ATOM 383 CE LYS A 27 6.178 0.148 12.285 1.00 0.00 C ATOM 384 NZ LYS A 27 5.860 1.161 13.305 1.00 0.00 N ATOM 385 H LYS A 27 3.914 -2.128 8.486 1.00 0.00 H ATOM 386 HA LYS A 27 5.424 -4.292 9.787 1.00 0.00 H ATOM 387 HB2 LYS A 27 3.304 -2.356 10.774 1.00 0.00 H ATOM 388 HB3 LYS A 27 4.171 -3.517 11.791 1.00 0.00 H ATOM 389 HG2 LYS A 27 6.299 -2.454 11.356 1.00 0.00 H ATOM 390 HG3 LYS A 27 5.589 -1.380 10.142 1.00 0.00 H ATOM 391 HD2 LYS A 27 4.130 -0.366 11.882 1.00 0.00 H ATOM 392 HD3 LYS A 27 4.908 -1.391 13.109 1.00 0.00 H ATOM 393 HE2 LYS A 27 7.103 -0.357 12.567 1.00 0.00 H ATOM 394 HE3 LYS A 27 6.327 0.651 11.329 1.00 0.00 H ATOM 395 HZ1 LYS A 27 5.732 0.711 14.200 1.00 0.00 H ATOM 396 HZ2 LYS A 27 6.619 1.825 13.369 1.00 0.00 H ATOM 397 HZ3 LYS A 27 5.012 1.645 13.047 1.00 0.00 H ATOM 398 N LYS A 28 2.528 -4.893 8.563 1.00 0.00 N ATOM 399 CA LYS A 28 1.506 -5.916 8.384 1.00 0.00 C ATOM 400 C LYS A 28 2.178 -7.221 7.935 1.00 0.00 C ATOM 401 O LYS A 28 2.902 -7.199 6.939 1.00 0.00 O ATOM 402 CB LYS A 28 0.473 -5.462 7.340 1.00 0.00 C ATOM 403 CG LYS A 28 -0.241 -4.155 7.712 1.00 0.00 C ATOM 404 CD LYS A 28 -1.205 -4.316 8.893 1.00 0.00 C ATOM 405 CE LYS A 28 -1.908 -2.984 9.167 1.00 0.00 C ATOM 406 NZ LYS A 28 -2.859 -3.099 10.284 1.00 0.00 N ATOM 407 H LYS A 28 2.610 -4.189 7.842 1.00 0.00 H ATOM 408 HA LYS A 28 0.980 -6.042 9.325 1.00 0.00 H ATOM 409 HB2 LYS A 28 0.978 -5.318 6.385 1.00 0.00 H ATOM 410 HB3 LYS A 28 -0.273 -6.247 7.211 1.00 0.00 H ATOM 411 HG2 LYS A 28 0.492 -3.388 7.954 1.00 0.00 H ATOM 412 HG3 LYS A 28 -0.811 -3.827 6.843 1.00 0.00 H ATOM 413 HD2 LYS A 28 -1.947 -5.080 8.657 1.00 0.00 H ATOM 414 HD3 LYS A 28 -0.659 -4.609 9.790 1.00 0.00 H ATOM 415 HE2 LYS A 28 -1.162 -2.230 9.420 1.00 0.00 H ATOM 416 HE3 LYS A 28 -2.450 -2.666 8.276 1.00 0.00 H ATOM 417 HZ1 LYS A 28 -2.366 -3.382 11.119 1.00 0.00 H ATOM 418 HZ2 LYS A 28 -3.303 -2.206 10.442 1.00 0.00 H ATOM 419 HZ3 LYS A 28 -3.562 -3.789 10.060 1.00 0.00 H ATOM 420 N PRO A 29 1.958 -8.352 8.637 1.00 0.00 N ATOM 421 CA PRO A 29 2.496 -9.654 8.265 1.00 0.00 C ATOM 422 C PRO A 29 2.274 -9.974 6.786 1.00 0.00 C ATOM 423 O PRO A 29 1.142 -9.931 6.308 1.00 0.00 O ATOM 424 CB PRO A 29 1.789 -10.670 9.166 1.00 0.00 C ATOM 425 CG PRO A 29 1.510 -9.858 10.426 1.00 0.00 C ATOM 426 CD PRO A 29 1.195 -8.469 9.871 1.00 0.00 C ATOM 427 HA PRO A 29 3.562 -9.656 8.501 1.00 0.00 H ATOM 428 HB2 PRO A 29 0.837 -10.973 8.726 1.00 0.00 H ATOM 429 HB3 PRO A 29 2.406 -11.547 9.365 1.00 0.00 H ATOM 430 HG2 PRO A 29 0.686 -10.268 11.012 1.00 0.00 H ATOM 431 HG3 PRO A 29 2.417 -9.811 11.031 1.00 0.00 H ATOM 432 HD2 PRO A 29 0.130 -8.390 9.647 1.00 0.00 H ATOM 433 HD3 PRO A 29 1.485 -7.724 10.613 1.00 0.00 H ATOM 434 N GLY A 30 3.363 -10.282 6.073 1.00 0.00 N ATOM 435 CA GLY A 30 3.340 -10.605 4.658 1.00 0.00 C ATOM 436 C GLY A 30 4.088 -9.574 3.824 1.00 0.00 C ATOM 437 O GLY A 30 4.749 -9.953 2.859 1.00 0.00 O ATOM 438 H GLY A 30 4.261 -10.286 6.534 1.00 0.00 H ATOM 439 HA2 GLY A 30 3.831 -11.567 4.528 1.00 0.00 H ATOM 440 HA3 GLY A 30 2.323 -10.677 4.277 1.00 0.00 H ATOM 441 N VAL A 31 3.985 -8.286 4.180 1.00 0.00 N ATOM 442 CA VAL A 31 4.611 -7.208 3.427 1.00 0.00 C ATOM 443 C VAL A 31 6.133 -7.298 3.548 1.00 0.00 C ATOM 444 O VAL A 31 6.664 -7.361 4.656 1.00 0.00 O ATOM 445 CB VAL A 31 4.083 -5.839 3.889 1.00 0.00 C ATOM 446 CG1 VAL A 31 4.766 -4.705 3.109 1.00 0.00 C ATOM 447 CG2 VAL A 31 2.573 -5.755 3.649 1.00 0.00 C ATOM 448 H VAL A 31 3.454 -8.039 5.005 1.00 0.00 H ATOM 449 HA VAL A 31 4.330 -7.326 2.380 1.00 0.00 H ATOM 450 HB VAL A 31 4.282 -5.702 4.954 1.00 0.00 H ATOM 451 HG11 VAL A 31 4.695 -4.895 2.039 1.00 0.00 H ATOM 452 HG12 VAL A 31 4.280 -3.755 3.332 1.00 0.00 H ATOM 453 HG13 VAL A 31 5.817 -4.629 3.389 1.00 0.00 H ATOM 454 HG21 VAL A 31 2.362 -5.932 2.594 1.00 0.00 H ATOM 455 HG22 VAL A 31 2.046 -6.494 4.252 1.00 0.00 H ATOM 456 HG23 VAL A 31 2.208 -4.766 3.922 1.00 0.00 H ATOM 457 N LYS A 32 6.818 -7.299 2.399 1.00 0.00 N ATOM 458 CA LYS A 32 8.269 -7.295 2.299 1.00 0.00 C ATOM 459 C LYS A 32 8.723 -5.852 2.060 1.00 0.00 C ATOM 460 O LYS A 32 8.741 -5.067 3.007 1.00 0.00 O ATOM 461 CB LYS A 32 8.710 -8.284 1.208 1.00 0.00 C ATOM 462 CG LYS A 32 8.422 -9.728 1.650 1.00 0.00 C ATOM 463 CD LYS A 32 8.843 -10.764 0.598 1.00 0.00 C ATOM 464 CE LYS A 32 7.691 -11.203 -0.314 1.00 0.00 C ATOM 465 NZ LYS A 32 7.145 -10.095 -1.110 1.00 0.00 N ATOM 466 H LYS A 32 6.300 -7.245 1.533 1.00 0.00 H ATOM 467 HA LYS A 32 8.715 -7.622 3.239 1.00 0.00 H ATOM 468 HB2 LYS A 32 8.188 -8.063 0.278 1.00 0.00 H ATOM 469 HB3 LYS A 32 9.784 -8.181 1.046 1.00 0.00 H ATOM 470 HG2 LYS A 32 8.999 -9.915 2.557 1.00 0.00 H ATOM 471 HG3 LYS A 32 7.366 -9.857 1.887 1.00 0.00 H ATOM 472 HD2 LYS A 32 9.672 -10.380 0.000 1.00 0.00 H ATOM 473 HD3 LYS A 32 9.190 -11.655 1.123 1.00 0.00 H ATOM 474 HE2 LYS A 32 8.067 -11.955 -1.005 1.00 0.00 H ATOM 475 HE3 LYS A 32 6.891 -11.641 0.284 1.00 0.00 H ATOM 476 HZ1 LYS A 32 7.875 -9.701 -1.685 1.00 0.00 H ATOM 477 HZ2 LYS A 32 6.398 -10.439 -1.698 1.00 0.00 H ATOM 478 HZ3 LYS A 32 6.779 -9.386 -0.491 1.00 0.00 H ATOM 479 N SER A 33 9.076 -5.489 0.819 1.00 0.00 N ATOM 480 CA SER A 33 9.442 -4.123 0.465 1.00 0.00 C ATOM 481 C SER A 33 8.202 -3.338 0.031 1.00 0.00 C ATOM 482 O SER A 33 7.207 -3.921 -0.400 1.00 0.00 O ATOM 483 CB SER A 33 10.521 -4.120 -0.624 1.00 0.00 C ATOM 484 OG SER A 33 10.022 -4.638 -1.837 1.00 0.00 O ATOM 485 H SER A 33 9.039 -6.168 0.074 1.00 0.00 H ATOM 486 HA SER A 33 9.877 -3.628 1.336 1.00 0.00 H ATOM 487 HB2 SER A 33 10.849 -3.095 -0.797 1.00 0.00 H ATOM 488 HB3 SER A 33 11.378 -4.711 -0.300 1.00 0.00 H ATOM 489 HG SER A 33 9.914 -5.589 -1.757 1.00 0.00 H ATOM 490 N ILE A 34 8.269 -2.008 0.159 1.00 0.00 N ATOM 491 CA ILE A 34 7.186 -1.100 -0.185 1.00 0.00 C ATOM 492 C ILE A 34 7.760 0.251 -0.622 1.00 0.00 C ATOM 493 O ILE A 34 8.772 0.697 -0.082 1.00 0.00 O ATOM 494 CB ILE A 34 6.197 -0.983 0.992 1.00 0.00 C ATOM 495 CG1 ILE A 34 5.122 0.073 0.680 1.00 0.00 C ATOM 496 CG2 ILE A 34 6.913 -0.667 2.313 1.00 0.00 C ATOM 497 CD1 ILE A 34 3.894 -0.041 1.586 1.00 0.00 C ATOM 498 H ILE A 34 9.117 -1.589 0.515 1.00 0.00 H ATOM 499 HA ILE A 34 6.648 -1.518 -1.035 1.00 0.00 H ATOM 500 HB ILE A 34 5.703 -1.949 1.103 1.00 0.00 H ATOM 501 HG12 ILE A 34 5.547 1.070 0.780 1.00 0.00 H ATOM 502 HG13 ILE A 34 4.783 -0.059 -0.347 1.00 0.00 H ATOM 503 HG21 ILE A 34 7.482 0.258 2.228 1.00 0.00 H ATOM 504 HG22 ILE A 34 6.185 -0.564 3.114 1.00 0.00 H ATOM 505 HG23 ILE A 34 7.591 -1.476 2.586 1.00 0.00 H ATOM 506 HD11 ILE A 34 3.481 -1.045 1.506 1.00 0.00 H ATOM 507 HD12 ILE A 34 4.149 0.166 2.624 1.00 0.00 H ATOM 508 HD13 ILE A 34 3.140 0.678 1.263 1.00 0.00 H ATOM 509 N ARG A 35 7.102 0.893 -1.597 1.00 0.00 N ATOM 510 CA ARG A 35 7.405 2.243 -2.045 1.00 0.00 C ATOM 511 C ARG A 35 6.092 2.979 -2.319 1.00 0.00 C ATOM 512 O ARG A 35 5.406 2.675 -3.296 1.00 0.00 O ATOM 513 CB ARG A 35 8.303 2.190 -3.288 1.00 0.00 C ATOM 514 CG ARG A 35 8.703 3.574 -3.827 1.00 0.00 C ATOM 515 CD ARG A 35 9.549 4.391 -2.841 1.00 0.00 C ATOM 516 NE ARG A 35 8.721 5.138 -1.879 1.00 0.00 N ATOM 517 CZ ARG A 35 8.941 5.271 -0.559 1.00 0.00 C ATOM 518 NH1 ARG A 35 9.969 4.667 0.054 1.00 0.00 N ATOM 519 NH2 ARG A 35 8.104 6.026 0.165 1.00 0.00 N ATOM 520 H ARG A 35 6.305 0.439 -2.022 1.00 0.00 H ATOM 521 HA ARG A 35 7.946 2.755 -1.254 1.00 0.00 H ATOM 522 HB2 ARG A 35 9.211 1.638 -3.043 1.00 0.00 H ATOM 523 HB3 ARG A 35 7.783 1.650 -4.081 1.00 0.00 H ATOM 524 HG2 ARG A 35 9.309 3.403 -4.719 1.00 0.00 H ATOM 525 HG3 ARG A 35 7.822 4.143 -4.127 1.00 0.00 H ATOM 526 HD2 ARG A 35 10.255 3.720 -2.353 1.00 0.00 H ATOM 527 HD3 ARG A 35 10.117 5.128 -3.410 1.00 0.00 H ATOM 528 HE ARG A 35 7.911 5.613 -2.259 1.00 0.00 H ATOM 529 HH11 ARG A 35 10.620 4.099 -0.467 1.00 0.00 H ATOM 530 HH12 ARG A 35 10.083 4.765 1.053 1.00 0.00 H ATOM 531 HH21 ARG A 35 7.325 6.485 -0.289 1.00 0.00 H ATOM 532 HH22 ARG A 35 8.240 6.124 1.161 1.00 0.00 H ATOM 533 N VAL A 36 5.752 3.944 -1.456 1.00 0.00 N ATOM 534 CA VAL A 36 4.600 4.826 -1.609 1.00 0.00 C ATOM 535 C VAL A 36 5.079 6.154 -2.206 1.00 0.00 C ATOM 536 O VAL A 36 6.167 6.619 -1.869 1.00 0.00 O ATOM 537 CB VAL A 36 3.879 4.985 -0.256 1.00 0.00 C ATOM 538 CG1 VAL A 36 2.617 5.848 -0.390 1.00 0.00 C ATOM 539 CG2 VAL A 36 3.460 3.619 0.305 1.00 0.00 C ATOM 540 H VAL A 36 6.356 4.107 -0.660 1.00 0.00 H ATOM 541 HA VAL A 36 3.897 4.386 -2.308 1.00 0.00 H ATOM 542 HB VAL A 36 4.556 5.445 0.463 1.00 0.00 H ATOM 543 HG11 VAL A 36 1.928 5.390 -1.097 1.00 0.00 H ATOM 544 HG12 VAL A 36 2.123 5.929 0.579 1.00 0.00 H ATOM 545 HG13 VAL A 36 2.867 6.850 -0.734 1.00 0.00 H ATOM 546 HG21 VAL A 36 2.834 3.091 -0.414 1.00 0.00 H ATOM 547 HG22 VAL A 36 4.339 3.017 0.525 1.00 0.00 H ATOM 548 HG23 VAL A 36 2.903 3.755 1.232 1.00 0.00 H ATOM 549 N SER A 37 4.285 6.751 -3.106 1.00 0.00 N ATOM 550 CA SER A 37 4.666 7.940 -3.862 1.00 0.00 C ATOM 551 C SER A 37 3.525 8.956 -3.891 1.00 0.00 C ATOM 552 O SER A 37 2.416 8.628 -4.311 1.00 0.00 O ATOM 553 CB SER A 37 5.046 7.528 -5.288 1.00 0.00 C ATOM 554 OG SER A 37 5.335 8.666 -6.076 1.00 0.00 O ATOM 555 H SER A 37 3.392 6.327 -3.327 1.00 0.00 H ATOM 556 HA SER A 37 5.539 8.414 -3.410 1.00 0.00 H ATOM 557 HB2 SER A 37 5.920 6.876 -5.261 1.00 0.00 H ATOM 558 HB3 SER A 37 4.216 6.984 -5.736 1.00 0.00 H ATOM 559 HG SER A 37 6.101 9.110 -5.702 1.00 0.00 H ATOM 560 N LEU A 38 3.821 10.194 -3.471 1.00 0.00 N ATOM 561 CA LEU A 38 2.928 11.341 -3.578 1.00 0.00 C ATOM 562 C LEU A 38 2.701 11.653 -5.059 1.00 0.00 C ATOM 563 O LEU A 38 1.561 11.686 -5.518 1.00 0.00 O ATOM 564 CB LEU A 38 3.553 12.533 -2.824 1.00 0.00 C ATOM 565 CG LEU A 38 2.645 13.743 -2.537 1.00 0.00 C ATOM 566 CD1 LEU A 38 2.197 14.497 -3.794 1.00 0.00 C ATOM 567 CD2 LEU A 38 1.430 13.370 -1.681 1.00 0.00 C ATOM 568 H LEU A 38 4.749 10.369 -3.114 1.00 0.00 H ATOM 569 HA LEU A 38 1.980 11.078 -3.112 1.00 0.00 H ATOM 570 HB2 LEU A 38 3.893 12.177 -1.854 1.00 0.00 H ATOM 571 HB3 LEU A 38 4.435 12.880 -3.363 1.00 0.00 H ATOM 572 HG LEU A 38 3.246 14.440 -1.951 1.00 0.00 H ATOM 573 HD11 LEU A 38 3.049 14.669 -4.452 1.00 0.00 H ATOM 574 HD12 LEU A 38 1.428 13.941 -4.326 1.00 0.00 H ATOM 575 HD13 LEU A 38 1.779 15.461 -3.502 1.00 0.00 H ATOM 576 HD21 LEU A 38 1.751 12.832 -0.789 1.00 0.00 H ATOM 577 HD22 LEU A 38 0.916 14.281 -1.376 1.00 0.00 H ATOM 578 HD23 LEU A 38 0.737 12.750 -2.248 1.00 0.00 H ATOM 579 N ALA A 39 3.800 11.867 -5.795 1.00 0.00 N ATOM 580 CA ALA A 39 3.808 12.246 -7.203 1.00 0.00 C ATOM 581 C ALA A 39 2.930 11.329 -8.055 1.00 0.00 C ATOM 582 O ALA A 39 2.130 11.816 -8.852 1.00 0.00 O ATOM 583 CB ALA A 39 5.250 12.246 -7.718 1.00 0.00 C ATOM 584 H ALA A 39 4.696 11.795 -5.337 1.00 0.00 H ATOM 585 HA ALA A 39 3.423 13.264 -7.281 1.00 0.00 H ATOM 586 HB1 ALA A 39 5.851 12.945 -7.134 1.00 0.00 H ATOM 587 HB2 ALA A 39 5.681 11.248 -7.634 1.00 0.00 H ATOM 588 HB3 ALA A 39 5.265 12.555 -8.764 1.00 0.00 H ATOM 589 N ASN A 40 3.071 10.010 -7.879 1.00 0.00 N ATOM 590 CA ASN A 40 2.307 9.021 -8.630 1.00 0.00 C ATOM 591 C ASN A 40 0.987 8.673 -7.930 1.00 0.00 C ATOM 592 O ASN A 40 0.154 7.995 -8.529 1.00 0.00 O ATOM 593 CB ASN A 40 3.158 7.765 -8.847 1.00 0.00 C ATOM 594 CG ASN A 40 4.410 8.053 -9.673 1.00 0.00 C ATOM 595 OD1 ASN A 40 4.382 7.966 -10.897 1.00 0.00 O ATOM 596 ND2 ASN A 40 5.515 8.393 -9.006 1.00 0.00 N ATOM 597 H ASN A 40 3.743 9.674 -7.200 1.00 0.00 H ATOM 598 HA ASN A 40 2.062 9.416 -9.617 1.00 0.00 H ATOM 599 HB2 ASN A 40 3.448 7.352 -7.883 1.00 0.00 H ATOM 600 HB3 ASN A 40 2.564 7.019 -9.377 1.00 0.00 H ATOM 601 HD21 ASN A 40 5.499 8.450 -7.996 1.00 0.00 H ATOM 602 HD22 ASN A 40 6.364 8.590 -9.515 1.00 0.00 H ATOM 603 N SER A 41 0.788 9.135 -6.685 1.00 0.00 N ATOM 604 CA SER A 41 -0.423 8.938 -5.896 1.00 0.00 C ATOM 605 C SER A 41 -0.799 7.457 -5.836 1.00 0.00 C ATOM 606 O SER A 41 -1.911 7.073 -6.197 1.00 0.00 O ATOM 607 CB SER A 41 -1.553 9.828 -6.430 1.00 0.00 C ATOM 608 OG SER A 41 -1.206 11.189 -6.277 1.00 0.00 O ATOM 609 H SER A 41 1.515 9.680 -6.244 1.00 0.00 H ATOM 610 HA SER A 41 -0.210 9.263 -4.878 1.00 0.00 H ATOM 611 HB2 SER A 41 -1.742 9.613 -7.482 1.00 0.00 H ATOM 612 HB3 SER A 41 -2.468 9.645 -5.865 1.00 0.00 H ATOM 613 HG SER A 41 -0.276 11.304 -6.495 1.00 0.00 H ATOM 614 N ASN A 42 0.149 6.625 -5.390 1.00 0.00 N ATOM 615 CA ASN A 42 -0.003 5.179 -5.369 1.00 0.00 C ATOM 616 C ASN A 42 0.958 4.539 -4.366 1.00 0.00 C ATOM 617 O ASN A 42 1.809 5.216 -3.788 1.00 0.00 O ATOM 618 CB ASN A 42 0.167 4.601 -6.787 1.00 0.00 C ATOM 619 CG ASN A 42 1.579 4.732 -7.361 1.00 0.00 C ATOM 620 OD1 ASN A 42 2.481 5.281 -6.734 1.00 0.00 O ATOM 621 ND2 ASN A 42 1.776 4.214 -8.575 1.00 0.00 N ATOM 622 H ASN A 42 1.035 7.007 -5.083 1.00 0.00 H ATOM 623 HA ASN A 42 -1.012 4.948 -5.033 1.00 0.00 H ATOM 624 HB2 ASN A 42 -0.087 3.541 -6.774 1.00 0.00 H ATOM 625 HB3 ASN A 42 -0.528 5.098 -7.464 1.00 0.00 H ATOM 626 HD21 ASN A 42 1.013 3.770 -9.065 1.00 0.00 H ATOM 627 HD22 ASN A 42 2.690 4.271 -9.000 1.00 0.00 H ATOM 628 N GLY A 43 0.804 3.224 -4.180 1.00 0.00 N ATOM 629 CA GLY A 43 1.626 2.388 -3.327 1.00 0.00 C ATOM 630 C GLY A 43 1.958 1.094 -4.059 1.00 0.00 C ATOM 631 O GLY A 43 1.053 0.339 -4.408 1.00 0.00 O ATOM 632 H GLY A 43 0.059 2.758 -4.681 1.00 0.00 H ATOM 633 HA2 GLY A 43 2.545 2.895 -3.053 1.00 0.00 H ATOM 634 HA3 GLY A 43 1.073 2.149 -2.419 1.00 0.00 H ATOM 635 N THR A 44 3.256 0.846 -4.275 1.00 0.00 N ATOM 636 CA THR A 44 3.779 -0.383 -4.854 1.00 0.00 C ATOM 637 C THR A 44 4.268 -1.239 -3.690 1.00 0.00 C ATOM 638 O THR A 44 5.184 -0.829 -2.980 1.00 0.00 O ATOM 639 CB THR A 44 4.914 -0.049 -5.833 1.00 0.00 C ATOM 640 OG1 THR A 44 4.395 0.724 -6.896 1.00 0.00 O ATOM 641 CG2 THR A 44 5.558 -1.317 -6.406 1.00 0.00 C ATOM 642 H THR A 44 3.937 1.527 -3.961 1.00 0.00 H ATOM 643 HA THR A 44 3.000 -0.912 -5.403 1.00 0.00 H ATOM 644 HB THR A 44 5.683 0.533 -5.323 1.00 0.00 H ATOM 645 HG1 THR A 44 4.030 1.535 -6.535 1.00 0.00 H ATOM 646 HG21 THR A 44 4.801 -1.957 -6.857 1.00 0.00 H ATOM 647 HG22 THR A 44 6.289 -1.041 -7.166 1.00 0.00 H ATOM 648 HG23 THR A 44 6.070 -1.871 -5.619 1.00 0.00 H ATOM 649 N VAL A 45 3.640 -2.403 -3.486 1.00 0.00 N ATOM 650 CA VAL A 45 3.832 -3.238 -2.309 1.00 0.00 C ATOM 651 C VAL A 45 4.174 -4.664 -2.740 1.00 0.00 C ATOM 652 O VAL A 45 3.392 -5.291 -3.454 1.00 0.00 O ATOM 653 CB VAL A 45 2.554 -3.229 -1.445 1.00 0.00 C ATOM 654 CG1 VAL A 45 2.841 -3.878 -0.084 1.00 0.00 C ATOM 655 CG2 VAL A 45 2.008 -1.812 -1.224 1.00 0.00 C ATOM 656 H VAL A 45 2.926 -2.694 -4.141 1.00 0.00 H ATOM 657 HA VAL A 45 4.650 -2.847 -1.703 1.00 0.00 H ATOM 658 HB VAL A 45 1.773 -3.805 -1.944 1.00 0.00 H ATOM 659 HG11 VAL A 45 3.644 -3.341 0.421 1.00 0.00 H ATOM 660 HG12 VAL A 45 1.949 -3.844 0.540 1.00 0.00 H ATOM 661 HG13 VAL A 45 3.133 -4.919 -0.214 1.00 0.00 H ATOM 662 HG21 VAL A 45 2.791 -1.165 -0.837 1.00 0.00 H ATOM 663 HG22 VAL A 45 1.632 -1.399 -2.159 1.00 0.00 H ATOM 664 HG23 VAL A 45 1.183 -1.840 -0.511 1.00 0.00 H ATOM 665 N GLU A 46 5.327 -5.176 -2.291 1.00 0.00 N ATOM 666 CA GLU A 46 5.687 -6.581 -2.418 1.00 0.00 C ATOM 667 C GLU A 46 5.176 -7.295 -1.169 1.00 0.00 C ATOM 668 O GLU A 46 5.352 -6.786 -0.064 1.00 0.00 O ATOM 669 CB GLU A 46 7.202 -6.749 -2.564 1.00 0.00 C ATOM 670 CG GLU A 46 7.714 -6.107 -3.859 1.00 0.00 C ATOM 671 CD GLU A 46 9.164 -6.473 -4.171 1.00 0.00 C ATOM 672 OE1 GLU A 46 9.818 -7.072 -3.288 1.00 0.00 O ATOM 673 OE2 GLU A 46 9.596 -6.145 -5.297 1.00 0.00 O ATOM 674 H GLU A 46 5.933 -4.597 -1.723 1.00 0.00 H ATOM 675 HA GLU A 46 5.218 -7.014 -3.298 1.00 0.00 H ATOM 676 HB2 GLU A 46 7.710 -6.313 -1.705 1.00 0.00 H ATOM 677 HB3 GLU A 46 7.416 -7.816 -2.602 1.00 0.00 H ATOM 678 HG2 GLU A 46 7.099 -6.456 -4.687 1.00 0.00 H ATOM 679 HG3 GLU A 46 7.630 -5.022 -3.789 1.00 0.00 H ATOM 680 N TYR A 47 4.531 -8.456 -1.340 1.00 0.00 N ATOM 681 CA TYR A 47 3.838 -9.141 -0.259 1.00 0.00 C ATOM 682 C TYR A 47 3.828 -10.659 -0.448 1.00 0.00 C ATOM 683 O TYR A 47 4.153 -11.159 -1.524 1.00 0.00 O ATOM 684 CB TYR A 47 2.406 -8.601 -0.153 1.00 0.00 C ATOM 685 CG TYR A 47 1.496 -9.038 -1.289 1.00 0.00 C ATOM 686 CD1 TYR A 47 1.624 -8.454 -2.562 1.00 0.00 C ATOM 687 CD2 TYR A 47 0.531 -10.042 -1.078 1.00 0.00 C ATOM 688 CE1 TYR A 47 0.830 -8.906 -3.629 1.00 0.00 C ATOM 689 CE2 TYR A 47 -0.276 -10.478 -2.142 1.00 0.00 C ATOM 690 CZ TYR A 47 -0.118 -9.921 -3.421 1.00 0.00 C ATOM 691 OH TYR A 47 -0.881 -10.367 -4.460 1.00 0.00 O ATOM 692 H TYR A 47 4.456 -8.854 -2.268 1.00 0.00 H ATOM 693 HA TYR A 47 4.359 -8.928 0.671 1.00 0.00 H ATOM 694 HB2 TYR A 47 1.989 -8.945 0.792 1.00 0.00 H ATOM 695 HB3 TYR A 47 2.432 -7.511 -0.118 1.00 0.00 H ATOM 696 HD1 TYR A 47 2.340 -7.665 -2.730 1.00 0.00 H ATOM 697 HD2 TYR A 47 0.415 -10.490 -0.104 1.00 0.00 H ATOM 698 HE1 TYR A 47 0.951 -8.479 -4.610 1.00 0.00 H ATOM 699 HE2 TYR A 47 -1.018 -11.244 -1.981 1.00 0.00 H ATOM 700 HH TYR A 47 -0.685 -9.931 -5.292 1.00 0.00 H ATOM 701 N ASP A 48 3.434 -11.377 0.613 1.00 0.00 N ATOM 702 CA ASP A 48 3.187 -12.813 0.610 1.00 0.00 C ATOM 703 C ASP A 48 1.670 -13.064 0.592 1.00 0.00 C ATOM 704 O ASP A 48 1.013 -12.787 1.595 1.00 0.00 O ATOM 705 CB ASP A 48 3.827 -13.439 1.859 1.00 0.00 C ATOM 706 CG ASP A 48 3.626 -14.953 1.979 1.00 0.00 C ATOM 707 OD1 ASP A 48 3.018 -15.551 1.064 1.00 0.00 O ATOM 708 OD2 ASP A 48 4.091 -15.495 3.004 1.00 0.00 O ATOM 709 H ASP A 48 3.268 -10.883 1.480 1.00 0.00 H ATOM 710 HA ASP A 48 3.684 -13.264 -0.246 1.00 0.00 H ATOM 711 HB2 ASP A 48 4.899 -13.238 1.841 1.00 0.00 H ATOM 712 HB3 ASP A 48 3.405 -12.973 2.748 1.00 0.00 H ATOM 713 N PRO A 49 1.114 -13.603 -0.511 1.00 0.00 N ATOM 714 CA PRO A 49 -0.271 -14.053 -0.627 1.00 0.00 C ATOM 715 C PRO A 49 -0.808 -14.833 0.576 1.00 0.00 C ATOM 716 O PRO A 49 -1.972 -14.673 0.939 1.00 0.00 O ATOM 717 CB PRO A 49 -0.315 -14.912 -1.890 1.00 0.00 C ATOM 718 CG PRO A 49 0.727 -14.239 -2.775 1.00 0.00 C ATOM 719 CD PRO A 49 1.802 -13.822 -1.773 1.00 0.00 C ATOM 720 HA PRO A 49 -0.900 -13.183 -0.798 1.00 0.00 H ATOM 721 HB2 PRO A 49 0.009 -15.928 -1.666 1.00 0.00 H ATOM 722 HB3 PRO A 49 -1.305 -14.923 -2.349 1.00 0.00 H ATOM 723 HG2 PRO A 49 1.110 -14.915 -3.539 1.00 0.00 H ATOM 724 HG3 PRO A 49 0.286 -13.352 -3.231 1.00 0.00 H ATOM 725 HD2 PRO A 49 2.525 -14.628 -1.662 1.00 0.00 H ATOM 726 HD3 PRO A 49 2.299 -12.918 -2.122 1.00 0.00 H ATOM 727 N LEU A 50 0.026 -15.683 1.187 1.00 0.00 N ATOM 728 CA LEU A 50 -0.373 -16.522 2.309 1.00 0.00 C ATOM 729 C LEU A 50 -0.764 -15.687 3.533 1.00 0.00 C ATOM 730 O LEU A 50 -1.670 -16.075 4.268 1.00 0.00 O ATOM 731 CB LEU A 50 0.762 -17.490 2.678 1.00 0.00 C ATOM 732 CG LEU A 50 1.224 -18.403 1.528 1.00 0.00 C ATOM 733 CD1 LEU A 50 2.410 -19.245 2.012 1.00 0.00 C ATOM 734 CD2 LEU A 50 0.104 -19.332 1.045 1.00 0.00 C ATOM 735 H LEU A 50 0.981 -15.754 0.861 1.00 0.00 H ATOM 736 HA LEU A 50 -1.248 -17.103 2.017 1.00 0.00 H ATOM 737 HB2 LEU A 50 1.614 -16.905 3.023 1.00 0.00 H ATOM 738 HB3 LEU A 50 0.426 -18.115 3.506 1.00 0.00 H ATOM 739 HG LEU A 50 1.564 -17.801 0.686 1.00 0.00 H ATOM 740 HD11 LEU A 50 3.224 -18.591 2.326 1.00 0.00 H ATOM 741 HD12 LEU A 50 2.107 -19.868 2.855 1.00 0.00 H ATOM 742 HD13 LEU A 50 2.765 -19.886 1.206 1.00 0.00 H ATOM 743 HD21 LEU A 50 -0.306 -19.893 1.885 1.00 0.00 H ATOM 744 HD22 LEU A 50 -0.690 -18.754 0.573 1.00 0.00 H ATOM 745 HD23 LEU A 50 0.500 -20.032 0.309 1.00 0.00 H ATOM 746 N LEU A 51 -0.075 -14.561 3.758 1.00 0.00 N ATOM 747 CA LEU A 51 -0.199 -13.756 4.968 1.00 0.00 C ATOM 748 C LEU A 51 -1.055 -12.504 4.750 1.00 0.00 C ATOM 749 O LEU A 51 -1.702 -12.050 5.692 1.00 0.00 O ATOM 750 CB LEU A 51 1.203 -13.397 5.478 1.00 0.00 C ATOM 751 CG LEU A 51 2.050 -14.622 5.870 1.00 0.00 C ATOM 752 CD1 LEU A 51 3.470 -14.167 6.222 1.00 0.00 C ATOM 753 CD2 LEU A 51 1.458 -15.377 7.068 1.00 0.00 C ATOM 754 H LEU A 51 0.611 -14.266 3.077 1.00 0.00 H ATOM 755 HA LEU A 51 -0.700 -14.329 5.748 1.00 0.00 H ATOM 756 HB2 LEU A 51 1.717 -12.861 4.683 1.00 0.00 H ATOM 757 HB3 LEU A 51 1.111 -12.740 6.343 1.00 0.00 H ATOM 758 HG LEU A 51 2.121 -15.310 5.027 1.00 0.00 H ATOM 759 HD11 LEU A 51 3.442 -13.441 7.035 1.00 0.00 H ATOM 760 HD12 LEU A 51 4.070 -15.025 6.528 1.00 0.00 H ATOM 761 HD13 LEU A 51 3.940 -13.715 5.350 1.00 0.00 H ATOM 762 HD21 LEU A 51 1.295 -14.690 7.899 1.00 0.00 H ATOM 763 HD22 LEU A 51 0.515 -15.848 6.796 1.00 0.00 H ATOM 764 HD23 LEU A 51 2.147 -16.160 7.385 1.00 0.00 H ATOM 765 N THR A 52 -1.073 -11.944 3.532 1.00 0.00 N ATOM 766 CA THR A 52 -1.898 -10.788 3.191 1.00 0.00 C ATOM 767 C THR A 52 -2.271 -10.833 1.706 1.00 0.00 C ATOM 768 O THR A 52 -1.780 -11.686 0.973 1.00 0.00 O ATOM 769 CB THR A 52 -1.178 -9.488 3.590 1.00 0.00 C ATOM 770 OG1 THR A 52 -2.063 -8.390 3.505 1.00 0.00 O ATOM 771 CG2 THR A 52 0.049 -9.207 2.718 1.00 0.00 C ATOM 772 H THR A 52 -0.521 -12.351 2.788 1.00 0.00 H ATOM 773 HA THR A 52 -2.831 -10.846 3.755 1.00 0.00 H ATOM 774 HB THR A 52 -0.859 -9.572 4.629 1.00 0.00 H ATOM 775 HG1 THR A 52 -1.603 -7.603 3.805 1.00 0.00 H ATOM 776 HG21 THR A 52 0.693 -10.084 2.676 1.00 0.00 H ATOM 777 HG22 THR A 52 -0.267 -8.943 1.709 1.00 0.00 H ATOM 778 HG23 THR A 52 0.612 -8.375 3.139 1.00 0.00 H ATOM 779 N SER A 53 -3.144 -9.918 1.269 1.00 0.00 N ATOM 780 CA SER A 53 -3.652 -9.846 -0.097 1.00 0.00 C ATOM 781 C SER A 53 -3.775 -8.381 -0.532 1.00 0.00 C ATOM 782 O SER A 53 -3.794 -7.502 0.330 1.00 0.00 O ATOM 783 CB SER A 53 -5.011 -10.557 -0.167 1.00 0.00 C ATOM 784 OG SER A 53 -6.013 -9.786 0.464 1.00 0.00 O ATOM 785 H SER A 53 -3.462 -9.213 1.919 1.00 0.00 H ATOM 786 HA SER A 53 -2.954 -10.362 -0.753 1.00 0.00 H ATOM 787 HB2 SER A 53 -5.300 -10.708 -1.205 1.00 0.00 H ATOM 788 HB3 SER A 53 -4.945 -11.535 0.314 1.00 0.00 H ATOM 789 HG SER A 53 -5.811 -9.714 1.402 1.00 0.00 H ATOM 790 N PRO A 54 -3.882 -8.089 -1.842 1.00 0.00 N ATOM 791 CA PRO A 54 -4.111 -6.740 -2.344 1.00 0.00 C ATOM 792 C PRO A 54 -5.321 -6.077 -1.682 1.00 0.00 C ATOM 793 O PRO A 54 -5.267 -4.898 -1.347 1.00 0.00 O ATOM 794 CB PRO A 54 -4.304 -6.883 -3.857 1.00 0.00 C ATOM 795 CG PRO A 54 -3.535 -8.159 -4.182 1.00 0.00 C ATOM 796 CD PRO A 54 -3.809 -9.023 -2.954 1.00 0.00 C ATOM 797 HA PRO A 54 -3.218 -6.144 -2.158 1.00 0.00 H ATOM 798 HB2 PRO A 54 -5.358 -7.036 -4.096 1.00 0.00 H ATOM 799 HB3 PRO A 54 -3.917 -6.023 -4.404 1.00 0.00 H ATOM 800 HG2 PRO A 54 -3.872 -8.627 -5.107 1.00 0.00 H ATOM 801 HG3 PRO A 54 -2.469 -7.935 -4.237 1.00 0.00 H ATOM 802 HD2 PRO A 54 -4.773 -9.517 -3.078 1.00 0.00 H ATOM 803 HD3 PRO A 54 -3.019 -9.762 -2.844 1.00 0.00 H ATOM 804 N GLU A 55 -6.402 -6.843 -1.488 1.00 0.00 N ATOM 805 CA GLU A 55 -7.628 -6.378 -0.858 1.00 0.00 C ATOM 806 C GLU A 55 -7.395 -5.999 0.607 1.00 0.00 C ATOM 807 O GLU A 55 -7.916 -4.984 1.062 1.00 0.00 O ATOM 808 CB GLU A 55 -8.715 -7.452 -0.977 1.00 0.00 C ATOM 809 CG GLU A 55 -9.065 -7.736 -2.443 1.00 0.00 C ATOM 810 CD GLU A 55 -10.217 -8.731 -2.545 1.00 0.00 C ATOM 811 OE1 GLU A 55 -11.376 -8.261 -2.527 1.00 0.00 O ATOM 812 OE2 GLU A 55 -9.919 -9.941 -2.636 1.00 0.00 O ATOM 813 H GLU A 55 -6.368 -7.809 -1.781 1.00 0.00 H ATOM 814 HA GLU A 55 -7.973 -5.489 -1.389 1.00 0.00 H ATOM 815 HB2 GLU A 55 -8.379 -8.373 -0.498 1.00 0.00 H ATOM 816 HB3 GLU A 55 -9.611 -7.101 -0.464 1.00 0.00 H ATOM 817 HG2 GLU A 55 -9.355 -6.807 -2.935 1.00 0.00 H ATOM 818 HG3 GLU A 55 -8.199 -8.147 -2.963 1.00 0.00 H ATOM 819 N THR A 56 -6.618 -6.803 1.345 1.00 0.00 N ATOM 820 CA THR A 56 -6.275 -6.519 2.734 1.00 0.00 C ATOM 821 C THR A 56 -5.465 -5.223 2.829 1.00 0.00 C ATOM 822 O THR A 56 -5.772 -4.360 3.649 1.00 0.00 O ATOM 823 CB THR A 56 -5.494 -7.700 3.331 1.00 0.00 C ATOM 824 OG1 THR A 56 -6.199 -8.905 3.119 1.00 0.00 O ATOM 825 CG2 THR A 56 -5.254 -7.525 4.834 1.00 0.00 C ATOM 826 H THR A 56 -6.228 -7.637 0.925 1.00 0.00 H ATOM 827 HA THR A 56 -7.201 -6.400 3.299 1.00 0.00 H ATOM 828 HB THR A 56 -4.529 -7.776 2.835 1.00 0.00 H ATOM 829 HG1 THR A 56 -7.060 -8.834 3.540 1.00 0.00 H ATOM 830 HG21 THR A 56 -6.206 -7.418 5.355 1.00 0.00 H ATOM 831 HG22 THR A 56 -4.733 -8.402 5.221 1.00 0.00 H ATOM 832 HG23 THR A 56 -4.640 -6.645 5.021 1.00 0.00 H ATOM 833 N LEU A 57 -4.432 -5.095 1.987 1.00 0.00 N ATOM 834 CA LEU A 57 -3.547 -3.938 1.950 1.00 0.00 C ATOM 835 C LEU A 57 -4.339 -2.674 1.610 1.00 0.00 C ATOM 836 O LEU A 57 -4.223 -1.667 2.307 1.00 0.00 O ATOM 837 CB LEU A 57 -2.417 -4.188 0.939 1.00 0.00 C ATOM 838 CG LEU A 57 -1.506 -5.364 1.339 1.00 0.00 C ATOM 839 CD1 LEU A 57 -0.658 -5.796 0.137 1.00 0.00 C ATOM 840 CD2 LEU A 57 -0.586 -5.001 2.508 1.00 0.00 C ATOM 841 H LEU A 57 -4.248 -5.846 1.333 1.00 0.00 H ATOM 842 HA LEU A 57 -3.119 -3.797 2.942 1.00 0.00 H ATOM 843 HB2 LEU A 57 -2.867 -4.405 -0.030 1.00 0.00 H ATOM 844 HB3 LEU A 57 -1.812 -3.286 0.841 1.00 0.00 H ATOM 845 HG LEU A 57 -2.105 -6.218 1.647 1.00 0.00 H ATOM 846 HD11 LEU A 57 -0.077 -4.953 -0.235 1.00 0.00 H ATOM 847 HD12 LEU A 57 0.019 -6.599 0.430 1.00 0.00 H ATOM 848 HD13 LEU A 57 -1.305 -6.161 -0.660 1.00 0.00 H ATOM 849 HD21 LEU A 57 -1.161 -4.708 3.384 1.00 0.00 H ATOM 850 HD22 LEU A 57 0.006 -5.876 2.770 1.00 0.00 H ATOM 851 HD23 LEU A 57 0.077 -4.186 2.221 1.00 0.00 H ATOM 852 N ARG A 58 -5.162 -2.740 0.557 1.00 0.00 N ATOM 853 CA ARG A 58 -6.105 -1.693 0.190 1.00 0.00 C ATOM 854 C ARG A 58 -6.971 -1.319 1.393 1.00 0.00 C ATOM 855 O ARG A 58 -7.115 -0.139 1.692 1.00 0.00 O ATOM 856 CB ARG A 58 -6.965 -2.174 -0.984 1.00 0.00 C ATOM 857 CG ARG A 58 -8.000 -1.125 -1.412 1.00 0.00 C ATOM 858 CD ARG A 58 -8.843 -1.616 -2.594 1.00 0.00 C ATOM 859 NE ARG A 58 -9.444 -2.933 -2.340 1.00 0.00 N ATOM 860 CZ ARG A 58 -10.452 -3.179 -1.487 1.00 0.00 C ATOM 861 NH1 ARG A 58 -11.048 -2.184 -0.812 1.00 0.00 N ATOM 862 NH2 ARG A 58 -10.869 -4.439 -1.307 1.00 0.00 N ATOM 863 H ARG A 58 -5.186 -3.594 0.018 1.00 0.00 H ATOM 864 HA ARG A 58 -5.544 -0.814 -0.131 1.00 0.00 H ATOM 865 HB2 ARG A 58 -6.317 -2.391 -1.832 1.00 0.00 H ATOM 866 HB3 ARG A 58 -7.473 -3.091 -0.689 1.00 0.00 H ATOM 867 HG2 ARG A 58 -8.662 -0.887 -0.580 1.00 0.00 H ATOM 868 HG3 ARG A 58 -7.479 -0.218 -1.712 1.00 0.00 H ATOM 869 HD2 ARG A 58 -9.627 -0.889 -2.811 1.00 0.00 H ATOM 870 HD3 ARG A 58 -8.197 -1.691 -3.466 1.00 0.00 H ATOM 871 HE ARG A 58 -9.037 -3.713 -2.836 1.00 0.00 H ATOM 872 HH11 ARG A 58 -10.747 -1.229 -0.944 1.00 0.00 H ATOM 873 HH12 ARG A 58 -11.801 -2.384 -0.170 1.00 0.00 H ATOM 874 HH21 ARG A 58 -10.430 -5.196 -1.810 1.00 0.00 H ATOM 875 HH22 ARG A 58 -11.624 -4.636 -0.666 1.00 0.00 H ATOM 876 N GLY A 59 -7.533 -2.322 2.078 1.00 0.00 N ATOM 877 CA GLY A 59 -8.365 -2.153 3.259 1.00 0.00 C ATOM 878 C GLY A 59 -7.661 -1.348 4.353 1.00 0.00 C ATOM 879 O GLY A 59 -8.257 -0.433 4.918 1.00 0.00 O ATOM 880 H GLY A 59 -7.375 -3.269 1.761 1.00 0.00 H ATOM 881 HA2 GLY A 59 -9.291 -1.653 2.973 1.00 0.00 H ATOM 882 HA3 GLY A 59 -8.610 -3.139 3.655 1.00 0.00 H ATOM 883 N ALA A 60 -6.399 -1.681 4.650 1.00 0.00 N ATOM 884 CA ALA A 60 -5.603 -0.983 5.651 1.00 0.00 C ATOM 885 C ALA A 60 -5.437 0.495 5.286 1.00 0.00 C ATOM 886 O ALA A 60 -5.684 1.369 6.114 1.00 0.00 O ATOM 887 CB ALA A 60 -4.243 -1.670 5.810 1.00 0.00 C ATOM 888 H ALA A 60 -5.970 -2.454 4.156 1.00 0.00 H ATOM 889 HA ALA A 60 -6.122 -1.048 6.609 1.00 0.00 H ATOM 890 HB1 ALA A 60 -4.389 -2.712 6.097 1.00 0.00 H ATOM 891 HB2 ALA A 60 -3.683 -1.632 4.876 1.00 0.00 H ATOM 892 HB3 ALA A 60 -3.670 -1.164 6.587 1.00 0.00 H ATOM 893 N ILE A 61 -5.031 0.774 4.043 1.00 0.00 N ATOM 894 CA ILE A 61 -4.842 2.134 3.549 1.00 0.00 C ATOM 895 C ILE A 61 -6.171 2.901 3.603 1.00 0.00 C ATOM 896 O ILE A 61 -6.205 4.063 4.004 1.00 0.00 O ATOM 897 CB ILE A 61 -4.256 2.100 2.124 1.00 0.00 C ATOM 898 CG1 ILE A 61 -2.900 1.369 2.078 1.00 0.00 C ATOM 899 CG2 ILE A 61 -4.073 3.534 1.608 1.00 0.00 C ATOM 900 CD1 ILE A 61 -2.566 0.854 0.674 1.00 0.00 C ATOM 901 H ILE A 61 -4.856 0.008 3.404 1.00 0.00 H ATOM 902 HA ILE A 61 -4.124 2.638 4.200 1.00 0.00 H ATOM 903 HB ILE A 61 -4.959 1.576 1.475 1.00 0.00 H ATOM 904 HG12 ILE A 61 -2.112 2.043 2.409 1.00 0.00 H ATOM 905 HG13 ILE A 61 -2.898 0.506 2.739 1.00 0.00 H ATOM 906 HG21 ILE A 61 -3.452 4.112 2.295 1.00 0.00 H ATOM 907 HG22 ILE A 61 -3.605 3.522 0.628 1.00 0.00 H ATOM 908 HG23 ILE A 61 -5.038 4.025 1.508 1.00 0.00 H ATOM 909 HD11 ILE A 61 -2.517 1.673 -0.040 1.00 0.00 H ATOM 910 HD12 ILE A 61 -1.600 0.349 0.697 1.00 0.00 H ATOM 911 HD13 ILE A 61 -3.326 0.144 0.348 1.00 0.00 H ATOM 912 N GLU A 62 -7.267 2.247 3.205 1.00 0.00 N ATOM 913 CA GLU A 62 -8.606 2.812 3.199 1.00 0.00 C ATOM 914 C GLU A 62 -9.028 3.211 4.615 1.00 0.00 C ATOM 915 O GLU A 62 -9.558 4.303 4.813 1.00 0.00 O ATOM 916 CB GLU A 62 -9.577 1.806 2.568 1.00 0.00 C ATOM 917 CG GLU A 62 -10.937 2.428 2.242 1.00 0.00 C ATOM 918 CD GLU A 62 -11.827 1.421 1.517 1.00 0.00 C ATOM 919 OE1 GLU A 62 -11.509 1.117 0.347 1.00 0.00 O ATOM 920 OE2 GLU A 62 -12.807 0.968 2.147 1.00 0.00 O ATOM 921 H GLU A 62 -7.167 1.292 2.892 1.00 0.00 H ATOM 922 HA GLU A 62 -8.584 3.704 2.575 1.00 0.00 H ATOM 923 HB2 GLU A 62 -9.149 1.445 1.634 1.00 0.00 H ATOM 924 HB3 GLU A 62 -9.721 0.955 3.234 1.00 0.00 H ATOM 925 HG2 GLU A 62 -11.425 2.752 3.162 1.00 0.00 H ATOM 926 HG3 GLU A 62 -10.795 3.296 1.597 1.00 0.00 H ATOM 927 N ASP A 63 -8.773 2.333 5.594 1.00 0.00 N ATOM 928 CA ASP A 63 -9.051 2.572 7.004 1.00 0.00 C ATOM 929 C ASP A 63 -8.305 3.808 7.518 1.00 0.00 C ATOM 930 O ASP A 63 -8.867 4.578 8.295 1.00 0.00 O ATOM 931 CB ASP A 63 -8.698 1.323 7.820 1.00 0.00 C ATOM 932 CG ASP A 63 -9.004 1.514 9.303 1.00 0.00 C ATOM 933 OD1 ASP A 63 -10.197 1.396 9.657 1.00 0.00 O ATOM 934 OD2 ASP A 63 -8.040 1.776 10.056 1.00 0.00 O ATOM 935 H ASP A 63 -8.345 1.450 5.349 1.00 0.00 H ATOM 936 HA ASP A 63 -10.122 2.750 7.110 1.00 0.00 H ATOM 937 HB2 ASP A 63 -9.276 0.476 7.449 1.00 0.00 H ATOM 938 HB3 ASP A 63 -7.639 1.093 7.707 1.00 0.00 H ATOM 939 N MET A 64 -7.054 4.012 7.078 1.00 0.00 N ATOM 940 CA MET A 64 -6.275 5.200 7.418 1.00 0.00 C ATOM 941 C MET A 64 -6.844 6.488 6.798 1.00 0.00 C ATOM 942 O MET A 64 -6.373 7.574 7.133 1.00 0.00 O ATOM 943 CB MET A 64 -4.804 5.003 7.033 1.00 0.00 C ATOM 944 CG MET A 64 -4.136 3.925 7.893 1.00 0.00 C ATOM 945 SD MET A 64 -2.395 3.616 7.500 1.00 0.00 S ATOM 946 CE MET A 64 -1.669 5.177 8.066 1.00 0.00 C ATOM 947 H MET A 64 -6.634 3.330 6.459 1.00 0.00 H ATOM 948 HA MET A 64 -6.312 5.333 8.501 1.00 0.00 H ATOM 949 HB2 MET A 64 -4.721 4.734 5.981 1.00 0.00 H ATOM 950 HB3 MET A 64 -4.273 5.941 7.192 1.00 0.00 H ATOM 951 HG2 MET A 64 -4.203 4.214 8.942 1.00 0.00 H ATOM 952 HG3 MET A 64 -4.668 2.984 7.772 1.00 0.00 H ATOM 953 HE1 MET A 64 -2.072 5.441 9.043 1.00 0.00 H ATOM 954 HE2 MET A 64 -0.591 5.058 8.148 1.00 0.00 H ATOM 955 HE3 MET A 64 -1.890 5.970 7.351 1.00 0.00 H ATOM 956 N GLY A 65 -7.853 6.388 5.922 1.00 0.00 N ATOM 957 CA GLY A 65 -8.612 7.525 5.426 1.00 0.00 C ATOM 958 C GLY A 65 -8.051 8.037 4.105 1.00 0.00 C ATOM 959 O GLY A 65 -7.701 9.211 3.997 1.00 0.00 O ATOM 960 H GLY A 65 -8.176 5.473 5.641 1.00 0.00 H ATOM 961 HA2 GLY A 65 -9.642 7.206 5.264 1.00 0.00 H ATOM 962 HA3 GLY A 65 -8.621 8.331 6.161 1.00 0.00 H ATOM 963 N PHE A 66 -7.982 7.153 3.102 1.00 0.00 N ATOM 964 CA PHE A 66 -7.578 7.488 1.744 1.00 0.00 C ATOM 965 C PHE A 66 -8.450 6.727 0.748 1.00 0.00 C ATOM 966 O PHE A 66 -9.007 5.679 1.074 1.00 0.00 O ATOM 967 CB PHE A 66 -6.098 7.152 1.536 1.00 0.00 C ATOM 968 CG PHE A 66 -5.164 7.916 2.452 1.00 0.00 C ATOM 969 CD1 PHE A 66 -4.751 9.216 2.107 1.00 0.00 C ATOM 970 CD2 PHE A 66 -4.723 7.339 3.657 1.00 0.00 C ATOM 971 CE1 PHE A 66 -3.937 9.953 2.985 1.00 0.00 C ATOM 972 CE2 PHE A 66 -3.913 8.075 4.535 1.00 0.00 C ATOM 973 CZ PHE A 66 -3.530 9.387 4.206 1.00 0.00 C ATOM 974 H PHE A 66 -8.273 6.200 3.272 1.00 0.00 H ATOM 975 HA PHE A 66 -7.723 8.555 1.566 1.00 0.00 H ATOM 976 HB2 PHE A 66 -5.962 6.083 1.695 1.00 0.00 H ATOM 977 HB3 PHE A 66 -5.831 7.374 0.503 1.00 0.00 H ATOM 978 HD1 PHE A 66 -5.073 9.654 1.175 1.00 0.00 H ATOM 979 HD2 PHE A 66 -5.017 6.336 3.922 1.00 0.00 H ATOM 980 HE1 PHE A 66 -3.624 10.955 2.720 1.00 0.00 H ATOM 981 HE2 PHE A 66 -3.575 7.624 5.456 1.00 0.00 H ATOM 982 HZ PHE A 66 -2.913 9.954 4.888 1.00 0.00 H ATOM 983 N ASP A 67 -8.557 7.256 -0.473 1.00 0.00 N ATOM 984 CA ASP A 67 -9.279 6.624 -1.565 1.00 0.00 C ATOM 985 C ASP A 67 -8.363 5.570 -2.186 1.00 0.00 C ATOM 986 O ASP A 67 -7.630 5.858 -3.133 1.00 0.00 O ATOM 987 CB ASP A 67 -9.713 7.689 -2.578 1.00 0.00 C ATOM 988 CG ASP A 67 -10.643 8.724 -1.951 1.00 0.00 C ATOM 989 OD1 ASP A 67 -11.851 8.418 -1.853 1.00 0.00 O ATOM 990 OD2 ASP A 67 -10.128 9.801 -1.579 1.00 0.00 O ATOM 991 H ASP A 67 -8.064 8.115 -0.679 1.00 0.00 H ATOM 992 HA ASP A 67 -10.182 6.139 -1.187 1.00 0.00 H ATOM 993 HB2 ASP A 67 -8.833 8.204 -2.953 1.00 0.00 H ATOM 994 HB3 ASP A 67 -10.223 7.209 -3.414 1.00 0.00 H ATOM 995 N ALA A 68 -8.406 4.353 -1.628 1.00 0.00 N ATOM 996 CA ALA A 68 -7.534 3.249 -1.995 1.00 0.00 C ATOM 997 C ALA A 68 -8.270 2.303 -2.946 1.00 0.00 C ATOM 998 O ALA A 68 -9.333 1.791 -2.598 1.00 0.00 O ATOM 999 CB ALA A 68 -7.084 2.519 -0.727 1.00 0.00 C ATOM 1000 H ALA A 68 -9.043 4.203 -0.858 1.00 0.00 H ATOM 1001 HA ALA A 68 -6.635 3.640 -2.465 1.00 0.00 H ATOM 1002 HB1 ALA A 68 -6.637 3.232 -0.036 1.00 0.00 H ATOM 1003 HB2 ALA A 68 -7.938 2.044 -0.246 1.00 0.00 H ATOM 1004 HB3 ALA A 68 -6.344 1.760 -0.981 1.00 0.00 H ATOM 1005 N THR A 69 -7.705 2.081 -4.141 1.00 0.00 N ATOM 1006 CA THR A 69 -8.290 1.253 -5.193 1.00 0.00 C ATOM 1007 C THR A 69 -7.162 0.525 -5.924 1.00 0.00 C ATOM 1008 O THR A 69 -6.141 1.136 -6.220 1.00 0.00 O ATOM 1009 CB THR A 69 -9.091 2.143 -6.158 1.00 0.00 C ATOM 1010 OG1 THR A 69 -10.096 2.836 -5.446 1.00 0.00 O ATOM 1011 CG2 THR A 69 -9.758 1.325 -7.269 1.00 0.00 C ATOM 1012 H THR A 69 -6.823 2.532 -4.350 1.00 0.00 H ATOM 1013 HA THR A 69 -8.962 0.514 -4.755 1.00 0.00 H ATOM 1014 HB THR A 69 -8.424 2.877 -6.612 1.00 0.00 H ATOM 1015 HG1 THR A 69 -10.551 3.427 -6.051 1.00 0.00 H ATOM 1016 HG21 THR A 69 -10.395 0.555 -6.834 1.00 0.00 H ATOM 1017 HG22 THR A 69 -10.368 1.983 -7.890 1.00 0.00 H ATOM 1018 HG23 THR A 69 -9.005 0.855 -7.903 1.00 0.00 H ATOM 1019 N LEU A 70 -7.333 -0.770 -6.217 1.00 0.00 N ATOM 1020 CA LEU A 70 -6.297 -1.583 -6.846 1.00 0.00 C ATOM 1021 C LEU A 70 -5.961 -1.075 -8.252 1.00 0.00 C ATOM 1022 O LEU A 70 -6.865 -0.756 -9.023 1.00 0.00 O ATOM 1023 CB LEU A 70 -6.741 -3.052 -6.937 1.00 0.00 C ATOM 1024 CG LEU A 70 -7.178 -3.689 -5.607 1.00 0.00 C ATOM 1025 CD1 LEU A 70 -7.513 -5.167 -5.839 1.00 0.00 C ATOM 1026 CD2 LEU A 70 -6.090 -3.587 -4.534 1.00 0.00 C ATOM 1027 H LEU A 70 -8.207 -1.216 -5.980 1.00 0.00 H ATOM 1028 HA LEU A 70 -5.398 -1.532 -6.232 1.00 0.00 H ATOM 1029 HB2 LEU A 70 -7.577 -3.120 -7.635 1.00 0.00 H ATOM 1030 HB3 LEU A 70 -5.911 -3.631 -7.345 1.00 0.00 H ATOM 1031 HG LEU A 70 -8.081 -3.198 -5.248 1.00 0.00 H ATOM 1032 HD11 LEU A 70 -8.296 -5.254 -6.593 1.00 0.00 H ATOM 1033 HD12 LEU A 70 -6.627 -5.703 -6.182 1.00 0.00 H ATOM 1034 HD13 LEU A 70 -7.866 -5.617 -4.911 1.00 0.00 H ATOM 1035 HD21 LEU A 70 -5.158 -4.012 -4.904 1.00 0.00 H ATOM 1036 HD22 LEU A 70 -5.927 -2.547 -4.257 1.00 0.00 H ATOM 1037 HD23 LEU A 70 -6.408 -4.133 -3.647 1.00 0.00 H ATOM 1038 N SER A 71 -4.664 -1.017 -8.584 1.00 0.00 N ATOM 1039 CA SER A 71 -4.186 -0.781 -9.941 1.00 0.00 C ATOM 1040 C SER A 71 -4.045 -2.140 -10.627 1.00 0.00 C ATOM 1041 O SER A 71 -4.583 -2.350 -11.712 1.00 0.00 O ATOM 1042 CB SER A 71 -2.834 -0.054 -9.935 1.00 0.00 C ATOM 1043 OG SER A 71 -2.849 1.076 -9.093 1.00 0.00 O ATOM 1044 H SER A 71 -3.968 -1.261 -7.892 1.00 0.00 H ATOM 1045 HA SER A 71 -4.898 -0.166 -10.493 1.00 0.00 H ATOM 1046 HB2 SER A 71 -2.052 -0.724 -9.590 1.00 0.00 H ATOM 1047 HB3 SER A 71 -2.587 0.256 -10.951 1.00 0.00 H ATOM 1048 HG SER A 71 -3.346 1.775 -9.525 1.00 0.00 H ATOM 1049 N ASP A 72 -3.316 -3.055 -9.973 1.00 0.00 N ATOM 1050 CA ASP A 72 -3.046 -4.406 -10.440 1.00 0.00 C ATOM 1051 C ASP A 72 -2.524 -5.242 -9.271 1.00 0.00 C ATOM 1052 O ASP A 72 -1.814 -4.660 -8.422 1.00 0.00 O ATOM 1053 CB ASP A 72 -2.044 -4.391 -11.604 1.00 0.00 C ATOM 1054 CG ASP A 72 -0.760 -3.632 -11.272 1.00 0.00 C ATOM 1055 OD1 ASP A 72 0.155 -4.265 -10.702 1.00 0.00 O ATOM 1056 OD2 ASP A 72 -0.716 -2.426 -11.601 1.00 0.00 O ATOM 1057 OXT ASP A 72 -2.842 -6.451 -9.243 1.00 0.00 O ATOM 1058 H ASP A 72 -2.908 -2.806 -9.080 1.00 0.00 H ATOM 1059 HA ASP A 72 -3.979 -4.854 -10.789 1.00 0.00 H ATOM 1060 HB2 ASP A 72 -1.793 -5.420 -11.868 1.00 0.00 H ATOM 1061 HB3 ASP A 72 -2.512 -3.928 -12.474 1.00 0.00 H TER 1062 ASP A 72 HETATM 1063 AG AG A 73 -0.010 14.471 4.071 1.00 0.00 AG