ATOM 1 N THR A 2 1.414 -1.317 6.430 1.00 0.00 N ATOM 2 CA THR A 2 -0.007 -1.418 6.032 1.00 0.00 C ATOM 3 C THR A 2 -0.469 -2.874 6.131 1.00 0.00 C ATOM 4 O THR A 2 -0.975 -3.256 7.187 1.00 0.00 O ATOM 5 CB THR A 2 -0.269 -0.755 4.665 1.00 0.00 C ATOM 6 OG1 THR A 2 0.881 -0.848 3.849 1.00 0.00 O ATOM 7 CG2 THR A 2 -0.612 0.728 4.815 1.00 0.00 C ATOM 8 H1 THR A 2 1.637 -0.355 6.664 1.00 0.00 H ATOM 9 H2 THR A 2 1.597 -1.900 7.233 1.00 0.00 H ATOM 10 H3 THR A 2 1.995 -1.600 5.655 1.00 0.00 H ATOM 11 HA THR A 2 -0.595 -0.874 6.771 1.00 0.00 H ATOM 12 HB THR A 2 -1.109 -1.246 4.173 1.00 0.00 H ATOM 13 HG1 THR A 2 0.653 -1.336 3.028 1.00 0.00 H ATOM 14 HG21 THR A 2 -1.436 0.858 5.517 1.00 0.00 H ATOM 15 HG22 THR A 2 0.260 1.276 5.163 1.00 0.00 H ATOM 16 HG23 THR A 2 -0.911 1.130 3.851 1.00 0.00 H ATOM 17 N VAL A 3 -0.280 -3.707 5.098 1.00 0.00 N ATOM 18 CA VAL A 3 -0.490 -5.151 5.189 1.00 0.00 C ATOM 19 C VAL A 3 0.615 -5.790 4.346 1.00 0.00 C ATOM 20 O VAL A 3 0.961 -5.279 3.271 1.00 0.00 O ATOM 21 CB VAL A 3 -1.899 -5.607 4.724 1.00 0.00 C ATOM 22 CG1 VAL A 3 -2.332 -6.872 5.476 1.00 0.00 C ATOM 23 CG2 VAL A 3 -3.021 -4.568 4.892 1.00 0.00 C ATOM 24 H VAL A 3 0.167 -3.388 4.244 1.00 0.00 H ATOM 25 HA VAL A 3 -0.352 -5.447 6.231 1.00 0.00 H ATOM 26 HB VAL A 3 -1.844 -5.872 3.673 1.00 0.00 H ATOM 27 HG11 VAL A 3 -2.409 -6.659 6.541 1.00 0.00 H ATOM 28 HG12 VAL A 3 -3.299 -7.215 5.105 1.00 0.00 H ATOM 29 HG13 VAL A 3 -1.606 -7.671 5.321 1.00 0.00 H ATOM 30 HG21 VAL A 3 -2.805 -3.684 4.291 1.00 0.00 H ATOM 31 HG22 VAL A 3 -3.968 -4.985 4.545 1.00 0.00 H ATOM 32 HG23 VAL A 3 -3.123 -4.282 5.939 1.00 0.00 H ATOM 33 N SER A 4 1.137 -6.912 4.837 1.00 0.00 N ATOM 34 CA SER A 4 2.293 -7.612 4.310 1.00 0.00 C ATOM 35 C SER A 4 2.065 -9.114 4.490 1.00 0.00 C ATOM 36 O SER A 4 1.272 -9.542 5.335 1.00 0.00 O ATOM 37 CB SER A 4 3.544 -7.155 5.078 1.00 0.00 C ATOM 38 OG SER A 4 3.753 -5.759 4.925 1.00 0.00 O ATOM 39 H SER A 4 0.750 -7.309 5.683 1.00 0.00 H ATOM 40 HA SER A 4 2.417 -7.392 3.249 1.00 0.00 H ATOM 41 HB2 SER A 4 3.417 -7.385 6.137 1.00 0.00 H ATOM 42 HB3 SER A 4 4.419 -7.694 4.717 1.00 0.00 H ATOM 43 HG SER A 4 4.520 -5.507 5.463 1.00 0.00 H ATOM 44 N ILE A 5 2.751 -9.909 3.677 1.00 0.00 N ATOM 45 CA ILE A 5 2.766 -11.357 3.754 1.00 0.00 C ATOM 46 C ILE A 5 3.502 -11.772 5.041 1.00 0.00 C ATOM 47 O ILE A 5 4.372 -11.051 5.535 1.00 0.00 O ATOM 48 CB ILE A 5 3.394 -11.904 2.446 1.00 0.00 C ATOM 49 CG1 ILE A 5 2.479 -11.618 1.228 1.00 0.00 C ATOM 50 CG2 ILE A 5 3.622 -13.413 2.544 1.00 0.00 C ATOM 51 CD1 ILE A 5 2.917 -10.383 0.437 1.00 0.00 C ATOM 52 H ILE A 5 3.444 -9.483 3.066 1.00 0.00 H ATOM 53 HA ILE A 5 1.734 -11.706 3.822 1.00 0.00 H ATOM 54 HB ILE A 5 4.365 -11.433 2.287 1.00 0.00 H ATOM 55 HG12 ILE A 5 2.491 -12.464 0.541 1.00 0.00 H ATOM 56 HG13 ILE A 5 1.445 -11.490 1.551 1.00 0.00 H ATOM 57 HG21 ILE A 5 2.679 -13.897 2.770 1.00 0.00 H ATOM 58 HG22 ILE A 5 4.018 -13.816 1.615 1.00 0.00 H ATOM 59 HG23 ILE A 5 4.365 -13.627 3.308 1.00 0.00 H ATOM 60 HD11 ILE A 5 2.869 -9.498 1.063 1.00 0.00 H ATOM 61 HD12 ILE A 5 3.940 -10.504 0.084 1.00 0.00 H ATOM 62 HD13 ILE A 5 2.255 -10.244 -0.418 1.00 0.00 H ATOM 63 N GLN A 6 3.159 -12.954 5.569 1.00 0.00 N ATOM 64 CA GLN A 6 3.584 -13.432 6.886 1.00 0.00 C ATOM 65 C GLN A 6 4.307 -14.789 6.838 1.00 0.00 C ATOM 66 O GLN A 6 4.639 -15.344 7.885 1.00 0.00 O ATOM 67 CB GLN A 6 2.360 -13.455 7.817 1.00 0.00 C ATOM 68 CG GLN A 6 1.311 -14.515 7.427 1.00 0.00 C ATOM 69 CD GLN A 6 -0.026 -14.267 8.119 1.00 0.00 C ATOM 70 OE1 GLN A 6 -0.425 -14.985 9.032 1.00 0.00 O ATOM 71 NE2 GLN A 6 -0.741 -13.236 7.697 1.00 0.00 N ATOM 72 H GLN A 6 2.447 -13.494 5.102 1.00 0.00 H ATOM 73 HA GLN A 6 4.286 -12.711 7.301 1.00 0.00 H ATOM 74 HB2 GLN A 6 2.686 -13.643 8.841 1.00 0.00 H ATOM 75 HB3 GLN A 6 1.910 -12.462 7.792 1.00 0.00 H ATOM 76 HG2 GLN A 6 1.144 -14.500 6.349 1.00 0.00 H ATOM 77 HG3 GLN A 6 1.681 -15.507 7.692 1.00 0.00 H ATOM 78 HE21 GLN A 6 -0.372 -12.631 6.976 1.00 0.00 H ATOM 79 HE22 GLN A 6 -1.630 -13.028 8.128 1.00 0.00 H ATOM 80 N MET A 7 4.542 -15.345 5.645 1.00 0.00 N ATOM 81 CA MET A 7 5.254 -16.609 5.462 1.00 0.00 C ATOM 82 C MET A 7 5.917 -16.630 4.083 1.00 0.00 C ATOM 83 O MET A 7 5.510 -15.896 3.183 1.00 0.00 O ATOM 84 CB MET A 7 4.282 -17.801 5.613 1.00 0.00 C ATOM 85 CG MET A 7 4.712 -18.758 6.732 1.00 0.00 C ATOM 86 SD MET A 7 6.355 -19.511 6.541 1.00 0.00 S ATOM 87 CE MET A 7 5.953 -20.840 5.377 1.00 0.00 C ATOM 88 H MET A 7 4.275 -14.852 4.805 1.00 0.00 H ATOM 89 HA MET A 7 6.036 -16.678 6.219 1.00 0.00 H ATOM 90 HB2 MET A 7 3.277 -17.442 5.843 1.00 0.00 H ATOM 91 HB3 MET A 7 4.223 -18.357 4.677 1.00 0.00 H ATOM 92 HG2 MET A 7 4.696 -18.208 7.672 1.00 0.00 H ATOM 93 HG3 MET A 7 3.975 -19.561 6.804 1.00 0.00 H ATOM 94 HE1 MET A 7 5.252 -21.531 5.845 1.00 0.00 H ATOM 95 HE2 MET A 7 5.497 -20.421 4.483 1.00 0.00 H ATOM 96 HE3 MET A 7 6.861 -21.377 5.103 1.00 0.00 H ATOM 97 N ALA A 8 6.942 -17.465 3.917 1.00 0.00 N ATOM 98 CA ALA A 8 7.536 -17.756 2.623 1.00 0.00 C ATOM 99 C ALA A 8 6.510 -18.491 1.770 1.00 0.00 C ATOM 100 O ALA A 8 5.869 -19.428 2.254 1.00 0.00 O ATOM 101 CB ALA A 8 8.811 -18.576 2.823 1.00 0.00 C ATOM 102 H ALA A 8 7.196 -18.078 4.676 1.00 0.00 H ATOM 103 HA ALA A 8 7.790 -16.833 2.121 1.00 0.00 H ATOM 104 HB1 ALA A 8 9.522 -17.992 3.410 1.00 0.00 H ATOM 105 HB2 ALA A 8 8.583 -19.508 3.342 1.00 0.00 H ATOM 106 HB3 ALA A 8 9.253 -18.809 1.854 1.00 0.00 H ATOM 107 N GLY A 9 6.341 -18.081 0.516 1.00 0.00 N ATOM 108 CA GLY A 9 5.314 -18.691 -0.308 1.00 0.00 C ATOM 109 C GLY A 9 5.090 -18.004 -1.642 1.00 0.00 C ATOM 110 O GLY A 9 5.925 -17.255 -2.153 1.00 0.00 O ATOM 111 H GLY A 9 6.840 -17.270 0.158 1.00 0.00 H ATOM 112 HA2 GLY A 9 5.572 -19.734 -0.496 1.00 0.00 H ATOM 113 HA3 GLY A 9 4.378 -18.673 0.251 1.00 0.00 H ATOM 114 N ASN A 10 3.923 -18.291 -2.202 1.00 0.00 N ATOM 115 CA ASN A 10 3.461 -17.842 -3.500 1.00 0.00 C ATOM 116 C ASN A 10 2.024 -17.407 -3.267 1.00 0.00 C ATOM 117 O ASN A 10 1.245 -18.127 -2.637 1.00 0.00 O ATOM 118 CB ASN A 10 3.550 -18.984 -4.522 1.00 0.00 C ATOM 119 CG ASN A 10 4.997 -19.407 -4.741 1.00 0.00 C ATOM 120 OD1 ASN A 10 5.718 -18.801 -5.529 1.00 0.00 O ATOM 121 ND2 ASN A 10 5.467 -20.420 -4.028 1.00 0.00 N ATOM 122 H ASN A 10 3.272 -18.874 -1.674 1.00 0.00 H ATOM 123 HA ASN A 10 4.069 -17.004 -3.846 1.00 0.00 H ATOM 124 HB2 ASN A 10 2.958 -19.830 -4.175 1.00 0.00 H ATOM 125 HB3 ASN A 10 3.129 -18.645 -5.471 1.00 0.00 H ATOM 126 HD21 ASN A 10 4.838 -20.965 -3.425 1.00 0.00 H ATOM 127 HD22 ASN A 10 6.430 -20.695 -4.106 1.00 0.00 H ATOM 128 N LEU A 11 1.670 -16.217 -3.738 1.00 0.00 N ATOM 129 CA LEU A 11 0.418 -15.546 -3.419 1.00 0.00 C ATOM 130 C LEU A 11 -0.744 -16.101 -4.248 1.00 0.00 C ATOM 131 O LEU A 11 -1.298 -15.409 -5.097 1.00 0.00 O ATOM 132 CB LEU A 11 0.639 -14.035 -3.581 1.00 0.00 C ATOM 133 CG LEU A 11 -0.398 -13.176 -2.840 1.00 0.00 C ATOM 134 CD1 LEU A 11 -0.298 -13.336 -1.314 1.00 0.00 C ATOM 135 CD2 LEU A 11 -0.140 -11.710 -3.191 1.00 0.00 C ATOM 136 H LEU A 11 2.345 -15.696 -4.293 1.00 0.00 H ATOM 137 HA LEU A 11 0.196 -15.757 -2.375 1.00 0.00 H ATOM 138 HB2 LEU A 11 1.628 -13.777 -3.207 1.00 0.00 H ATOM 139 HB3 LEU A 11 0.632 -13.793 -4.640 1.00 0.00 H ATOM 140 HG LEU A 11 -1.401 -13.449 -3.165 1.00 0.00 H ATOM 141 HD11 LEU A 11 0.739 -13.257 -0.991 1.00 0.00 H ATOM 142 HD12 LEU A 11 -0.871 -12.556 -0.815 1.00 0.00 H ATOM 143 HD13 LEU A 11 -0.701 -14.301 -1.008 1.00 0.00 H ATOM 144 HD21 LEU A 11 0.831 -11.399 -2.810 1.00 0.00 H ATOM 145 HD22 LEU A 11 -0.165 -11.582 -4.273 1.00 0.00 H ATOM 146 HD23 LEU A 11 -0.918 -11.085 -2.757 1.00 0.00 H ATOM 147 N TRP A 12 -1.043 -17.383 -4.042 1.00 0.00 N ATOM 148 CA TRP A 12 -2.037 -18.225 -4.702 1.00 0.00 C ATOM 149 C TRP A 12 -3.259 -17.456 -5.210 1.00 0.00 C ATOM 150 O TRP A 12 -3.566 -17.561 -6.399 1.00 0.00 O ATOM 151 CB TRP A 12 -2.373 -19.343 -3.697 1.00 0.00 C ATOM 152 CG TRP A 12 -3.512 -20.299 -3.909 1.00 0.00 C ATOM 153 CD1 TRP A 12 -4.289 -20.466 -5.003 1.00 0.00 C ATOM 154 CD2 TRP A 12 -4.042 -21.232 -2.922 1.00 0.00 C ATOM 155 NE1 TRP A 12 -5.259 -21.417 -4.754 1.00 0.00 N ATOM 156 CE2 TRP A 12 -5.182 -21.891 -3.464 1.00 0.00 C ATOM 157 CE3 TRP A 12 -3.676 -21.564 -1.603 1.00 0.00 C ATOM 158 CZ2 TRP A 12 -5.948 -22.801 -2.719 1.00 0.00 C ATOM 159 CZ3 TRP A 12 -4.438 -22.463 -0.841 1.00 0.00 C ATOM 160 CH2 TRP A 12 -5.575 -23.079 -1.394 1.00 0.00 C ATOM 161 H TRP A 12 -0.487 -17.843 -3.332 1.00 0.00 H ATOM 162 HA TRP A 12 -1.568 -18.678 -5.576 1.00 0.00 H ATOM 163 HB2 TRP A 12 -1.475 -19.947 -3.577 1.00 0.00 H ATOM 164 HB3 TRP A 12 -2.567 -18.872 -2.733 1.00 0.00 H ATOM 165 HD1 TRP A 12 -4.203 -19.914 -5.926 1.00 0.00 H ATOM 166 HE1 TRP A 12 -5.938 -21.709 -5.447 1.00 0.00 H ATOM 167 HE3 TRP A 12 -2.801 -21.111 -1.167 1.00 0.00 H ATOM 168 HZ2 TRP A 12 -6.808 -23.286 -3.159 1.00 0.00 H ATOM 169 HZ3 TRP A 12 -4.136 -22.680 0.171 1.00 0.00 H ATOM 170 HH2 TRP A 12 -6.142 -23.789 -0.809 1.00 0.00 H ATOM 171 N LYS A 13 -3.920 -16.652 -4.370 1.00 0.00 N ATOM 172 CA LYS A 13 -5.010 -15.782 -4.813 1.00 0.00 C ATOM 173 C LYS A 13 -4.918 -14.446 -4.093 1.00 0.00 C ATOM 174 O LYS A 13 -4.282 -14.339 -3.045 1.00 0.00 O ATOM 175 CB LYS A 13 -6.388 -16.436 -4.592 1.00 0.00 C ATOM 176 CG LYS A 13 -6.646 -17.620 -5.538 1.00 0.00 C ATOM 177 CD LYS A 13 -8.091 -18.138 -5.516 1.00 0.00 C ATOM 178 CE LYS A 13 -8.483 -18.694 -4.141 1.00 0.00 C ATOM 179 NZ LYS A 13 -9.833 -19.317 -4.148 1.00 0.00 N ATOM 180 H LYS A 13 -3.556 -16.504 -3.434 1.00 0.00 H ATOM 181 HA LYS A 13 -4.890 -15.588 -5.880 1.00 0.00 H ATOM 182 HB2 LYS A 13 -6.475 -16.758 -3.553 1.00 0.00 H ATOM 183 HB3 LYS A 13 -7.154 -15.687 -4.789 1.00 0.00 H ATOM 184 HG2 LYS A 13 -6.417 -17.311 -6.558 1.00 0.00 H ATOM 185 HG3 LYS A 13 -5.983 -18.439 -5.270 1.00 0.00 H ATOM 186 HD2 LYS A 13 -8.768 -17.330 -5.800 1.00 0.00 H ATOM 187 HD3 LYS A 13 -8.176 -18.932 -6.261 1.00 0.00 H ATOM 188 HE2 LYS A 13 -7.741 -19.439 -3.843 1.00 0.00 H ATOM 189 HE3 LYS A 13 -8.457 -17.880 -3.411 1.00 0.00 H ATOM 190 HZ1 LYS A 13 -9.876 -20.094 -4.791 1.00 0.00 H ATOM 191 HZ2 LYS A 13 -10.073 -19.671 -3.233 1.00 0.00 H ATOM 192 HZ3 LYS A 13 -10.548 -18.654 -4.413 1.00 0.00 H ATOM 193 N VAL A 14 -5.584 -13.443 -4.654 1.00 0.00 N ATOM 194 CA VAL A 14 -5.669 -12.078 -4.165 1.00 0.00 C ATOM 195 C VAL A 14 -7.130 -11.680 -4.370 1.00 0.00 C ATOM 196 O VAL A 14 -7.767 -12.098 -5.342 1.00 0.00 O ATOM 197 CB VAL A 14 -4.665 -11.173 -4.914 1.00 0.00 C ATOM 198 CG1 VAL A 14 -4.749 -9.708 -4.465 1.00 0.00 C ATOM 199 CG2 VAL A 14 -3.223 -11.639 -4.671 1.00 0.00 C ATOM 200 H VAL A 14 -6.154 -13.630 -5.468 1.00 0.00 H ATOM 201 HA VAL A 14 -5.435 -12.057 -3.101 1.00 0.00 H ATOM 202 HB VAL A 14 -4.871 -11.217 -5.982 1.00 0.00 H ATOM 203 HG11 VAL A 14 -3.992 -9.120 -4.986 1.00 0.00 H ATOM 204 HG12 VAL A 14 -5.721 -9.289 -4.722 1.00 0.00 H ATOM 205 HG13 VAL A 14 -4.581 -9.631 -3.390 1.00 0.00 H ATOM 206 HG21 VAL A 14 -3.038 -11.701 -3.599 1.00 0.00 H ATOM 207 HG22 VAL A 14 -3.053 -12.618 -5.118 1.00 0.00 H ATOM 208 HG23 VAL A 14 -2.519 -10.936 -5.113 1.00 0.00 H ATOM 209 N HIS A 15 -7.650 -10.883 -3.440 1.00 0.00 N ATOM 210 CA HIS A 15 -9.072 -10.556 -3.304 1.00 0.00 C ATOM 211 C HIS A 15 -9.271 -9.058 -3.025 1.00 0.00 C ATOM 212 O HIS A 15 -10.308 -8.643 -2.508 1.00 0.00 O ATOM 213 CB HIS A 15 -9.690 -11.443 -2.205 1.00 0.00 C ATOM 214 CG HIS A 15 -9.425 -12.916 -2.409 1.00 0.00 C ATOM 215 ND1 HIS A 15 -9.945 -13.713 -3.406 1.00 0.00 N ATOM 216 CD2 HIS A 15 -8.526 -13.680 -1.713 1.00 0.00 C ATOM 217 CE1 HIS A 15 -9.367 -14.922 -3.313 1.00 0.00 C ATOM 218 NE2 HIS A 15 -8.487 -14.952 -2.296 1.00 0.00 N ATOM 219 H HIS A 15 -7.029 -10.565 -2.701 1.00 0.00 H ATOM 220 HA HIS A 15 -9.573 -10.779 -4.247 1.00 0.00 H ATOM 221 HB2 HIS A 15 -9.290 -11.144 -1.236 1.00 0.00 H ATOM 222 HB3 HIS A 15 -10.768 -11.285 -2.183 1.00 0.00 H ATOM 223 HD1 HIS A 15 -10.615 -13.434 -4.114 1.00 0.00 H ATOM 224 HD2 HIS A 15 -7.921 -13.342 -0.885 1.00 0.00 H ATOM 225 HE1 HIS A 15 -9.557 -15.749 -3.986 1.00 0.00 H ATOM 226 N VAL A 16 -8.268 -8.250 -3.368 1.00 0.00 N ATOM 227 CA VAL A 16 -8.247 -6.798 -3.251 1.00 0.00 C ATOM 228 C VAL A 16 -7.869 -6.192 -4.602 1.00 0.00 C ATOM 229 O VAL A 16 -7.203 -6.838 -5.415 1.00 0.00 O ATOM 230 CB VAL A 16 -7.250 -6.371 -2.152 1.00 0.00 C ATOM 231 CG1 VAL A 16 -7.890 -6.572 -0.781 1.00 0.00 C ATOM 232 CG2 VAL A 16 -5.906 -7.125 -2.203 1.00 0.00 C ATOM 233 H VAL A 16 -7.435 -8.664 -3.756 1.00 0.00 H ATOM 234 HA VAL A 16 -9.242 -6.436 -2.991 1.00 0.00 H ATOM 235 HB VAL A 16 -7.046 -5.307 -2.267 1.00 0.00 H ATOM 236 HG11 VAL A 16 -8.840 -6.040 -0.749 1.00 0.00 H ATOM 237 HG12 VAL A 16 -8.072 -7.630 -0.604 1.00 0.00 H ATOM 238 HG13 VAL A 16 -7.237 -6.169 -0.005 1.00 0.00 H ATOM 239 HG21 VAL A 16 -5.446 -6.996 -3.182 1.00 0.00 H ATOM 240 HG22 VAL A 16 -5.224 -6.744 -1.448 1.00 0.00 H ATOM 241 HG23 VAL A 16 -6.047 -8.186 -2.008 1.00 0.00 H ATOM 242 N LYS A 17 -8.268 -4.936 -4.820 1.00 0.00 N ATOM 243 CA LYS A 17 -7.882 -4.119 -5.965 1.00 0.00 C ATOM 244 C LYS A 17 -7.738 -2.684 -5.463 1.00 0.00 C ATOM 245 O LYS A 17 -8.330 -2.344 -4.435 1.00 0.00 O ATOM 246 CB LYS A 17 -8.956 -4.162 -7.071 1.00 0.00 C ATOM 247 CG LYS A 17 -9.181 -5.563 -7.662 1.00 0.00 C ATOM 248 CD LYS A 17 -10.082 -5.553 -8.908 1.00 0.00 C ATOM 249 CE LYS A 17 -11.512 -5.038 -8.667 1.00 0.00 C ATOM 250 NZ LYS A 17 -12.324 -5.948 -7.817 1.00 0.00 N ATOM 251 H LYS A 17 -8.772 -4.440 -4.093 1.00 0.00 H ATOM 252 HA LYS A 17 -6.927 -4.486 -6.351 1.00 0.00 H ATOM 253 HB2 LYS A 17 -9.897 -3.785 -6.666 1.00 0.00 H ATOM 254 HB3 LYS A 17 -8.645 -3.495 -7.878 1.00 0.00 H ATOM 255 HG2 LYS A 17 -8.213 -5.978 -7.947 1.00 0.00 H ATOM 256 HG3 LYS A 17 -9.621 -6.209 -6.902 1.00 0.00 H ATOM 257 HD2 LYS A 17 -9.615 -4.920 -9.665 1.00 0.00 H ATOM 258 HD3 LYS A 17 -10.130 -6.563 -9.318 1.00 0.00 H ATOM 259 HE2 LYS A 17 -11.466 -4.046 -8.212 1.00 0.00 H ATOM 260 HE3 LYS A 17 -12.002 -4.932 -9.638 1.00 0.00 H ATOM 261 HZ1 LYS A 17 -12.401 -6.863 -8.235 1.00 0.00 H ATOM 262 HZ2 LYS A 17 -11.931 -6.049 -6.894 1.00 0.00 H ATOM 263 HZ3 LYS A 17 -13.262 -5.588 -7.711 1.00 0.00 H ATOM 264 N ALA A 18 -7.010 -1.831 -6.184 1.00 0.00 N ATOM 265 CA ALA A 18 -6.971 -0.401 -5.892 1.00 0.00 C ATOM 266 C ALA A 18 -8.400 0.157 -5.877 1.00 0.00 C ATOM 267 O ALA A 18 -9.186 -0.116 -6.789 1.00 0.00 O ATOM 268 CB ALA A 18 -6.098 0.325 -6.921 1.00 0.00 C ATOM 269 H ALA A 18 -6.562 -2.153 -7.028 1.00 0.00 H ATOM 270 HA ALA A 18 -6.526 -0.259 -4.908 1.00 0.00 H ATOM 271 HB1 ALA A 18 -5.082 -0.071 -6.894 1.00 0.00 H ATOM 272 HB2 ALA A 18 -6.512 0.197 -7.923 1.00 0.00 H ATOM 273 HB3 ALA A 18 -6.068 1.389 -6.684 1.00 0.00 H ATOM 274 N GLY A 19 -8.731 0.930 -4.843 1.00 0.00 N ATOM 275 CA GLY A 19 -10.032 1.556 -4.654 1.00 0.00 C ATOM 276 C GLY A 19 -11.045 0.654 -3.943 1.00 0.00 C ATOM 277 O GLY A 19 -12.124 1.139 -3.596 1.00 0.00 O ATOM 278 H GLY A 19 -8.045 1.107 -4.114 1.00 0.00 H ATOM 279 HA2 GLY A 19 -9.892 2.458 -4.059 1.00 0.00 H ATOM 280 HA3 GLY A 19 -10.437 1.844 -5.625 1.00 0.00 H ATOM 281 N ASP A 20 -10.749 -0.633 -3.725 1.00 0.00 N ATOM 282 CA ASP A 20 -11.662 -1.541 -3.029 1.00 0.00 C ATOM 283 C ASP A 20 -11.710 -1.220 -1.529 1.00 0.00 C ATOM 284 O ASP A 20 -10.769 -0.642 -0.983 1.00 0.00 O ATOM 285 CB ASP A 20 -11.238 -2.998 -3.263 1.00 0.00 C ATOM 286 CG ASP A 20 -12.291 -4.016 -2.788 1.00 0.00 C ATOM 287 OD1 ASP A 20 -13.497 -3.682 -2.735 1.00 0.00 O ATOM 288 OD2 ASP A 20 -11.909 -5.178 -2.529 1.00 0.00 O ATOM 289 H ASP A 20 -9.848 -1.006 -4.007 1.00 0.00 H ATOM 290 HA ASP A 20 -12.660 -1.407 -3.449 1.00 0.00 H ATOM 291 HB2 ASP A 20 -11.076 -3.148 -4.332 1.00 0.00 H ATOM 292 HB3 ASP A 20 -10.293 -3.179 -2.746 1.00 0.00 H ATOM 293 N GLN A 21 -12.789 -1.611 -0.851 1.00 0.00 N ATOM 294 CA GLN A 21 -12.941 -1.516 0.598 1.00 0.00 C ATOM 295 C GLN A 21 -12.504 -2.852 1.206 1.00 0.00 C ATOM 296 O GLN A 21 -12.840 -3.912 0.675 1.00 0.00 O ATOM 297 CB GLN A 21 -14.426 -1.230 0.908 1.00 0.00 C ATOM 298 CG GLN A 21 -14.823 -1.214 2.400 1.00 0.00 C ATOM 299 CD GLN A 21 -14.359 0.032 3.158 1.00 0.00 C ATOM 300 OE1 GLN A 21 -14.782 1.147 2.866 1.00 0.00 O ATOM 301 NE2 GLN A 21 -13.516 -0.115 4.169 1.00 0.00 N ATOM 302 H GLN A 21 -13.462 -2.191 -1.342 1.00 0.00 H ATOM 303 HA GLN A 21 -12.322 -0.708 0.990 1.00 0.00 H ATOM 304 HB2 GLN A 21 -14.703 -0.275 0.462 1.00 0.00 H ATOM 305 HB3 GLN A 21 -15.027 -2.002 0.424 1.00 0.00 H ATOM 306 HG2 GLN A 21 -15.912 -1.243 2.455 1.00 0.00 H ATOM 307 HG3 GLN A 21 -14.465 -2.117 2.896 1.00 0.00 H ATOM 308 HE21 GLN A 21 -13.166 -1.035 4.431 1.00 0.00 H ATOM 309 HE22 GLN A 21 -13.230 0.693 4.698 1.00 0.00 H ATOM 310 N ILE A 22 -11.826 -2.799 2.353 1.00 0.00 N ATOM 311 CA ILE A 22 -11.517 -3.958 3.186 1.00 0.00 C ATOM 312 C ILE A 22 -11.882 -3.639 4.630 1.00 0.00 C ATOM 313 O ILE A 22 -12.117 -2.480 4.989 1.00 0.00 O ATOM 314 CB ILE A 22 -10.055 -4.425 3.016 1.00 0.00 C ATOM 315 CG1 ILE A 22 -9.019 -3.372 3.465 1.00 0.00 C ATOM 316 CG2 ILE A 22 -9.813 -4.867 1.567 1.00 0.00 C ATOM 317 CD1 ILE A 22 -7.577 -3.887 3.403 1.00 0.00 C ATOM 318 H ILE A 22 -11.542 -1.894 2.719 1.00 0.00 H ATOM 319 HA ILE A 22 -12.172 -4.783 2.903 1.00 0.00 H ATOM 320 HB ILE A 22 -9.922 -5.307 3.644 1.00 0.00 H ATOM 321 HG12 ILE A 22 -9.094 -2.485 2.835 1.00 0.00 H ATOM 322 HG13 ILE A 22 -9.225 -3.082 4.495 1.00 0.00 H ATOM 323 HG21 ILE A 22 -10.589 -5.567 1.257 1.00 0.00 H ATOM 324 HG22 ILE A 22 -9.817 -4.008 0.897 1.00 0.00 H ATOM 325 HG23 ILE A 22 -8.853 -5.369 1.500 1.00 0.00 H ATOM 326 HD11 ILE A 22 -7.254 -3.997 2.366 1.00 0.00 H ATOM 327 HD12 ILE A 22 -6.927 -3.175 3.906 1.00 0.00 H ATOM 328 HD13 ILE A 22 -7.497 -4.848 3.908 1.00 0.00 H ATOM 329 N GLU A 23 -11.932 -4.678 5.456 1.00 0.00 N ATOM 330 CA GLU A 23 -12.459 -4.645 6.803 1.00 0.00 C ATOM 331 C GLU A 23 -11.555 -5.584 7.597 1.00 0.00 C ATOM 332 O GLU A 23 -11.174 -6.629 7.066 1.00 0.00 O ATOM 333 CB GLU A 23 -13.913 -5.141 6.733 1.00 0.00 C ATOM 334 CG GLU A 23 -14.678 -5.051 8.056 1.00 0.00 C ATOM 335 CD GLU A 23 -15.109 -3.612 8.396 1.00 0.00 C ATOM 336 OE1 GLU A 23 -14.337 -2.889 9.064 1.00 0.00 O ATOM 337 OE2 GLU A 23 -16.232 -3.204 8.018 1.00 0.00 O ATOM 338 H GLU A 23 -11.604 -5.593 5.161 1.00 0.00 H ATOM 339 HA GLU A 23 -12.429 -3.635 7.201 1.00 0.00 H ATOM 340 HB2 GLU A 23 -14.454 -4.565 5.981 1.00 0.00 H ATOM 341 HB3 GLU A 23 -13.910 -6.182 6.410 1.00 0.00 H ATOM 342 HG2 GLU A 23 -15.566 -5.677 7.960 1.00 0.00 H ATOM 343 HG3 GLU A 23 -14.064 -5.465 8.855 1.00 0.00 H ATOM 344 N LYS A 24 -11.167 -5.222 8.823 1.00 0.00 N ATOM 345 CA LYS A 24 -10.254 -6.024 9.636 1.00 0.00 C ATOM 346 C LYS A 24 -10.755 -7.470 9.698 1.00 0.00 C ATOM 347 O LYS A 24 -11.902 -7.714 10.080 1.00 0.00 O ATOM 348 CB LYS A 24 -10.108 -5.384 11.028 1.00 0.00 C ATOM 349 CG LYS A 24 -9.102 -6.149 11.906 1.00 0.00 C ATOM 350 CD LYS A 24 -8.907 -5.527 13.299 1.00 0.00 C ATOM 351 CE LYS A 24 -8.235 -4.146 13.247 1.00 0.00 C ATOM 352 NZ LYS A 24 -7.991 -3.592 14.603 1.00 0.00 N ATOM 353 H LYS A 24 -11.488 -4.334 9.198 1.00 0.00 H ATOM 354 HA LYS A 24 -9.278 -6.011 9.146 1.00 0.00 H ATOM 355 HB2 LYS A 24 -9.771 -4.356 10.903 1.00 0.00 H ATOM 356 HB3 LYS A 24 -11.081 -5.367 11.522 1.00 0.00 H ATOM 357 HG2 LYS A 24 -9.456 -7.169 12.048 1.00 0.00 H ATOM 358 HG3 LYS A 24 -8.140 -6.195 11.396 1.00 0.00 H ATOM 359 HD2 LYS A 24 -9.878 -5.448 13.791 1.00 0.00 H ATOM 360 HD3 LYS A 24 -8.280 -6.202 13.883 1.00 0.00 H ATOM 361 HE2 LYS A 24 -7.284 -4.238 12.718 1.00 0.00 H ATOM 362 HE3 LYS A 24 -8.873 -3.458 12.686 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -7.383 -4.193 15.139 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -7.548 -2.686 14.547 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -8.854 -3.479 15.115 1.00 0.00 H ATOM 366 N GLY A 25 -9.897 -8.421 9.320 1.00 0.00 N ATOM 367 CA GLY A 25 -10.213 -9.844 9.330 1.00 0.00 C ATOM 368 C GLY A 25 -10.877 -10.352 8.042 1.00 0.00 C ATOM 369 O GLY A 25 -11.123 -11.554 7.945 1.00 0.00 O ATOM 370 H GLY A 25 -8.958 -8.152 9.043 1.00 0.00 H ATOM 371 HA2 GLY A 25 -9.286 -10.396 9.485 1.00 0.00 H ATOM 372 HA3 GLY A 25 -10.874 -10.059 10.169 1.00 0.00 H ATOM 373 N GLN A 26 -11.163 -9.495 7.052 1.00 0.00 N ATOM 374 CA GLN A 26 -11.611 -9.927 5.734 1.00 0.00 C ATOM 375 C GLN A 26 -10.417 -10.580 5.044 1.00 0.00 C ATOM 376 O GLN A 26 -9.301 -10.078 5.146 1.00 0.00 O ATOM 377 CB GLN A 26 -12.089 -8.719 4.909 1.00 0.00 C ATOM 378 CG GLN A 26 -12.807 -9.129 3.611 1.00 0.00 C ATOM 379 CD GLN A 26 -12.676 -8.057 2.533 1.00 0.00 C ATOM 380 OE1 GLN A 26 -13.373 -7.047 2.552 1.00 0.00 O ATOM 381 NE2 GLN A 26 -11.776 -8.249 1.580 1.00 0.00 N ATOM 382 H GLN A 26 -10.911 -8.519 7.137 1.00 0.00 H ATOM 383 HA GLN A 26 -12.429 -10.642 5.848 1.00 0.00 H ATOM 384 HB2 GLN A 26 -12.778 -8.119 5.501 1.00 0.00 H ATOM 385 HB3 GLN A 26 -11.222 -8.102 4.662 1.00 0.00 H ATOM 386 HG2 GLN A 26 -12.402 -10.059 3.220 1.00 0.00 H ATOM 387 HG3 GLN A 26 -13.863 -9.305 3.827 1.00 0.00 H ATOM 388 HE21 GLN A 26 -11.203 -9.097 1.584 1.00 0.00 H ATOM 389 HE22 GLN A 26 -11.678 -7.580 0.832 1.00 0.00 H ATOM 390 N GLU A 27 -10.641 -11.664 4.312 1.00 0.00 N ATOM 391 CA GLU A 27 -9.634 -12.252 3.437 1.00 0.00 C ATOM 392 C GLU A 27 -9.255 -11.224 2.362 1.00 0.00 C ATOM 393 O GLU A 27 -10.136 -10.635 1.727 1.00 0.00 O ATOM 394 CB GLU A 27 -10.206 -13.551 2.856 1.00 0.00 C ATOM 395 CG GLU A 27 -9.181 -14.379 2.074 1.00 0.00 C ATOM 396 CD GLU A 27 -9.784 -15.744 1.691 1.00 0.00 C ATOM 397 OE1 GLU A 27 -10.612 -15.809 0.753 1.00 0.00 O ATOM 398 OE2 GLU A 27 -9.468 -16.758 2.354 1.00 0.00 O ATOM 399 H GLU A 27 -11.581 -12.022 4.260 1.00 0.00 H ATOM 400 HA GLU A 27 -8.747 -12.494 4.021 1.00 0.00 H ATOM 401 HB2 GLU A 27 -10.569 -14.161 3.684 1.00 0.00 H ATOM 402 HB3 GLU A 27 -11.053 -13.319 2.210 1.00 0.00 H ATOM 403 HG2 GLU A 27 -8.881 -13.833 1.177 1.00 0.00 H ATOM 404 HG3 GLU A 27 -8.292 -14.525 2.693 1.00 0.00 H ATOM 405 N VAL A 28 -7.954 -11.011 2.157 1.00 0.00 N ATOM 406 CA VAL A 28 -7.417 -10.131 1.129 1.00 0.00 C ATOM 407 C VAL A 28 -6.469 -10.892 0.197 1.00 0.00 C ATOM 408 O VAL A 28 -6.354 -10.509 -0.967 1.00 0.00 O ATOM 409 CB VAL A 28 -6.763 -8.888 1.773 1.00 0.00 C ATOM 410 CG1 VAL A 28 -7.829 -8.004 2.436 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.698 -9.216 2.831 1.00 0.00 C ATOM 412 H VAL A 28 -7.270 -11.416 2.789 1.00 0.00 H ATOM 413 HA VAL A 28 -8.237 -9.780 0.503 1.00 0.00 H ATOM 414 HB VAL A 28 -6.287 -8.310 0.982 1.00 0.00 H ATOM 415 HG11 VAL A 28 -8.626 -7.780 1.728 1.00 0.00 H ATOM 416 HG12 VAL A 28 -8.269 -8.515 3.291 1.00 0.00 H ATOM 417 HG13 VAL A 28 -7.374 -7.070 2.766 1.00 0.00 H ATOM 418 HG21 VAL A 28 -4.926 -9.859 2.407 1.00 0.00 H ATOM 419 HG22 VAL A 28 -5.231 -8.294 3.178 1.00 0.00 H ATOM 420 HG23 VAL A 28 -6.154 -9.715 3.683 1.00 0.00 H ATOM 421 N ALA A 29 -5.856 -12.000 0.634 1.00 0.00 N ATOM 422 CA ALA A 29 -5.085 -12.883 -0.233 1.00 0.00 C ATOM 423 C ALA A 29 -5.015 -14.282 0.384 1.00 0.00 C ATOM 424 O ALA A 29 -5.508 -14.506 1.490 1.00 0.00 O ATOM 425 CB ALA A 29 -3.686 -12.293 -0.470 1.00 0.00 C ATOM 426 H ALA A 29 -5.968 -12.316 1.597 1.00 0.00 H ATOM 427 HA ALA A 29 -5.595 -12.971 -1.191 1.00 0.00 H ATOM 428 HB1 ALA A 29 -3.135 -12.219 0.465 1.00 0.00 H ATOM 429 HB2 ALA A 29 -3.137 -12.931 -1.159 1.00 0.00 H ATOM 430 HB3 ALA A 29 -3.768 -11.302 -0.917 1.00 0.00 H ATOM 431 N ILE A 30 -4.387 -15.222 -0.317 1.00 0.00 N ATOM 432 CA ILE A 30 -4.073 -16.551 0.197 1.00 0.00 C ATOM 433 C ILE A 30 -2.652 -16.882 -0.250 1.00 0.00 C ATOM 434 O ILE A 30 -2.266 -16.580 -1.381 1.00 0.00 O ATOM 435 CB ILE A 30 -5.068 -17.625 -0.313 1.00 0.00 C ATOM 436 CG1 ILE A 30 -6.544 -17.234 -0.079 1.00 0.00 C ATOM 437 CG2 ILE A 30 -4.757 -18.975 0.364 1.00 0.00 C ATOM 438 CD1 ILE A 30 -7.540 -18.267 -0.620 1.00 0.00 C ATOM 439 H ILE A 30 -4.032 -14.981 -1.240 1.00 0.00 H ATOM 440 HA ILE A 30 -4.108 -16.529 1.288 1.00 0.00 H ATOM 441 HB ILE A 30 -4.919 -17.742 -1.388 1.00 0.00 H ATOM 442 HG12 ILE A 30 -6.723 -17.085 0.986 1.00 0.00 H ATOM 443 HG13 ILE A 30 -6.746 -16.297 -0.594 1.00 0.00 H ATOM 444 HG21 ILE A 30 -3.749 -19.299 0.117 1.00 0.00 H ATOM 445 HG22 ILE A 30 -4.847 -18.885 1.449 1.00 0.00 H ATOM 446 HG23 ILE A 30 -5.423 -19.755 0.004 1.00 0.00 H ATOM 447 HD11 ILE A 30 -7.239 -18.578 -1.621 1.00 0.00 H ATOM 448 HD12 ILE A 30 -7.579 -19.138 0.033 1.00 0.00 H ATOM 449 HD13 ILE A 30 -8.535 -17.823 -0.664 1.00 0.00 H ATOM 450 N LEU A 31 -1.897 -17.527 0.637 1.00 0.00 N ATOM 451 CA LEU A 31 -0.610 -18.123 0.338 1.00 0.00 C ATOM 452 C LEU A 31 -0.820 -19.601 0.067 1.00 0.00 C ATOM 453 O LEU A 31 -1.407 -20.319 0.885 1.00 0.00 O ATOM 454 CB LEU A 31 0.321 -18.036 1.548 1.00 0.00 C ATOM 455 CG LEU A 31 0.884 -16.647 1.838 1.00 0.00 C ATOM 456 CD1 LEU A 31 1.722 -16.743 3.122 1.00 0.00 C ATOM 457 CD2 LEU A 31 1.738 -16.134 0.678 1.00 0.00 C ATOM 458 H LEU A 31 -2.299 -17.760 1.540 1.00 0.00 H ATOM 459 HA LEU A 31 -0.157 -17.647 -0.531 1.00 0.00 H ATOM 460 HB2 LEU A 31 -0.235 -18.387 2.412 1.00 0.00 H ATOM 461 HB3 LEU A 31 1.156 -18.718 1.404 1.00 0.00 H ATOM 462 HG LEU A 31 0.057 -15.953 1.989 1.00 0.00 H ATOM 463 HD11 LEU A 31 1.998 -15.758 3.476 1.00 0.00 H ATOM 464 HD12 LEU A 31 1.147 -17.227 3.911 1.00 0.00 H ATOM 465 HD13 LEU A 31 2.624 -17.327 2.936 1.00 0.00 H ATOM 466 HD21 LEU A 31 2.189 -15.188 0.955 1.00 0.00 H ATOM 467 HD22 LEU A 31 2.521 -16.856 0.439 1.00 0.00 H ATOM 468 HD23 LEU A 31 1.125 -15.960 -0.206 1.00 0.00 H ATOM 469 N GLU A 32 -0.248 -20.049 -1.044 1.00 0.00 N ATOM 470 CA GLU A 32 0.450 -21.315 -1.050 1.00 0.00 C ATOM 471 C GLU A 32 1.779 -21.031 -0.359 1.00 0.00 C ATOM 472 O GLU A 32 2.377 -19.974 -0.569 1.00 0.00 O ATOM 473 CB GLU A 32 0.633 -21.773 -2.507 1.00 0.00 C ATOM 474 CG GLU A 32 1.580 -22.970 -2.710 1.00 0.00 C ATOM 475 CD GLU A 32 2.976 -22.556 -3.215 1.00 0.00 C ATOM 476 OE1 GLU A 32 3.836 -22.132 -2.408 1.00 0.00 O ATOM 477 OE2 GLU A 32 3.220 -22.661 -4.437 1.00 0.00 O ATOM 478 H GLU A 32 0.234 -19.352 -1.602 1.00 0.00 H ATOM 479 HA GLU A 32 -0.104 -22.060 -0.479 1.00 0.00 H ATOM 480 HB2 GLU A 32 -0.350 -22.050 -2.885 1.00 0.00 H ATOM 481 HB3 GLU A 32 0.987 -20.932 -3.105 1.00 0.00 H ATOM 482 HG2 GLU A 32 1.658 -23.556 -1.792 1.00 0.00 H ATOM 483 HG3 GLU A 32 1.133 -23.616 -3.468 1.00 0.00 H ATOM 484 N SER A 33 2.238 -21.967 0.456 1.00 0.00 N ATOM 485 CA SER A 33 3.499 -21.868 1.157 1.00 0.00 C ATOM 486 C SER A 33 4.158 -23.233 1.067 1.00 0.00 C ATOM 487 O SER A 33 4.045 -24.054 1.974 1.00 0.00 O ATOM 488 CB SER A 33 3.242 -21.389 2.589 1.00 0.00 C ATOM 489 OG SER A 33 3.239 -19.980 2.650 1.00 0.00 O ATOM 490 H SER A 33 1.655 -22.776 0.646 1.00 0.00 H ATOM 491 HA SER A 33 4.152 -21.152 0.659 1.00 0.00 H ATOM 492 HB2 SER A 33 2.278 -21.764 2.928 1.00 0.00 H ATOM 493 HB3 SER A 33 4.024 -21.767 3.241 1.00 0.00 H ATOM 494 HG SER A 33 4.160 -19.694 2.501 1.00 0.00 H ATOM 495 N MET A 34 4.807 -23.494 -0.069 1.00 0.00 N ATOM 496 CA MET A 34 5.507 -24.747 -0.353 1.00 0.00 C ATOM 497 C MET A 34 4.591 -25.966 -0.122 1.00 0.00 C ATOM 498 O MET A 34 5.001 -26.954 0.496 1.00 0.00 O ATOM 499 CB MET A 34 6.851 -24.804 0.408 1.00 0.00 C ATOM 500 CG MET A 34 7.662 -23.498 0.347 1.00 0.00 C ATOM 501 SD MET A 34 7.967 -22.824 -1.313 1.00 0.00 S ATOM 502 CE MET A 34 8.585 -21.180 -0.860 1.00 0.00 C ATOM 503 H MET A 34 4.725 -22.825 -0.836 1.00 0.00 H ATOM 504 HA MET A 34 5.739 -24.731 -1.419 1.00 0.00 H ATOM 505 HB2 MET A 34 6.661 -25.031 1.458 1.00 0.00 H ATOM 506 HB3 MET A 34 7.454 -25.611 -0.009 1.00 0.00 H ATOM 507 HG2 MET A 34 7.136 -22.741 0.931 1.00 0.00 H ATOM 508 HG3 MET A 34 8.624 -23.668 0.832 1.00 0.00 H ATOM 509 HE1 MET A 34 8.812 -20.614 -1.763 1.00 0.00 H ATOM 510 HE2 MET A 34 7.827 -20.646 -0.285 1.00 0.00 H ATOM 511 HE3 MET A 34 9.490 -21.278 -0.259 1.00 0.00 H ATOM 512 N LYS A 35 3.342 -25.842 -0.609 1.00 0.00 N ATOM 513 CA LYS A 35 2.228 -26.794 -0.554 1.00 0.00 C ATOM 514 C LYS A 35 1.402 -26.720 0.744 1.00 0.00 C ATOM 515 O LYS A 35 0.509 -27.548 0.932 1.00 0.00 O ATOM 516 CB LYS A 35 2.618 -28.236 -0.949 1.00 0.00 C ATOM 517 CG LYS A 35 3.393 -28.298 -2.276 1.00 0.00 C ATOM 518 CD LYS A 35 3.433 -29.726 -2.844 1.00 0.00 C ATOM 519 CE LYS A 35 4.344 -29.849 -4.075 1.00 0.00 C ATOM 520 NZ LYS A 35 3.970 -28.885 -5.100 1.00 0.00 N ATOM 521 H LYS A 35 3.127 -24.977 -1.083 1.00 0.00 H ATOM 522 HA LYS A 35 1.550 -26.452 -1.336 1.00 0.00 H ATOM 523 HB2 LYS A 35 3.205 -28.702 -0.158 1.00 0.00 H ATOM 524 HB3 LYS A 35 1.699 -28.811 -1.064 1.00 0.00 H ATOM 525 HG2 LYS A 35 2.906 -27.640 -2.995 1.00 0.00 H ATOM 526 HG3 LYS A 35 4.414 -27.950 -2.119 1.00 0.00 H ATOM 527 HD2 LYS A 35 3.802 -30.407 -2.075 1.00 0.00 H ATOM 528 HD3 LYS A 35 2.421 -30.030 -3.117 1.00 0.00 H ATOM 529 HE2 LYS A 35 5.374 -29.656 -3.774 1.00 0.00 H ATOM 530 HE3 LYS A 35 4.283 -30.863 -4.471 1.00 0.00 H ATOM 531 HZ1 LYS A 35 4.382 -27.967 -5.023 1.00 0.00 H ATOM 532 N MET A 36 1.657 -25.731 1.620 1.00 0.00 N ATOM 533 CA MET A 36 0.811 -25.409 2.772 1.00 0.00 C ATOM 534 C MET A 36 -0.170 -24.307 2.351 1.00 0.00 C ATOM 535 O MET A 36 0.028 -23.653 1.324 1.00 0.00 O ATOM 536 CB MET A 36 1.658 -24.961 3.978 1.00 0.00 C ATOM 537 CG MET A 36 2.663 -26.040 4.406 1.00 0.00 C ATOM 538 SD MET A 36 3.650 -25.637 5.876 1.00 0.00 S ATOM 539 CE MET A 36 4.759 -24.380 5.184 1.00 0.00 C ATOM 540 H MET A 36 2.390 -25.059 1.428 1.00 0.00 H ATOM 541 HA MET A 36 0.240 -26.290 3.068 1.00 0.00 H ATOM 542 HB2 MET A 36 2.181 -24.033 3.746 1.00 0.00 H ATOM 543 HB3 MET A 36 0.992 -24.764 4.819 1.00 0.00 H ATOM 544 HG2 MET A 36 2.109 -26.956 4.615 1.00 0.00 H ATOM 545 HG3 MET A 36 3.346 -26.243 3.581 1.00 0.00 H ATOM 546 HE1 MET A 36 5.472 -24.063 5.946 1.00 0.00 H ATOM 547 HE2 MET A 36 5.303 -24.795 4.334 1.00 0.00 H ATOM 548 HE3 MET A 36 4.181 -23.518 4.853 1.00 0.00 H ATOM 549 N GLU A 37 -1.215 -24.082 3.146 1.00 0.00 N ATOM 550 CA GLU A 37 -2.346 -23.232 2.792 1.00 0.00 C ATOM 551 C GLU A 37 -2.531 -22.229 3.930 1.00 0.00 C ATOM 552 O GLU A 37 -2.728 -22.651 5.074 1.00 0.00 O ATOM 553 CB GLU A 37 -3.604 -24.111 2.633 1.00 0.00 C ATOM 554 CG GLU A 37 -3.491 -25.205 1.556 1.00 0.00 C ATOM 555 CD GLU A 37 -4.730 -26.120 1.546 1.00 0.00 C ATOM 556 OE1 GLU A 37 -5.840 -25.662 1.193 1.00 0.00 O ATOM 557 OE2 GLU A 37 -4.607 -27.316 1.897 1.00 0.00 O ATOM 558 H GLU A 37 -1.293 -24.585 4.018 1.00 0.00 H ATOM 559 HA GLU A 37 -2.155 -22.703 1.856 1.00 0.00 H ATOM 560 HB2 GLU A 37 -3.815 -24.602 3.584 1.00 0.00 H ATOM 561 HB3 GLU A 37 -4.449 -23.465 2.395 1.00 0.00 H ATOM 562 HG2 GLU A 37 -3.365 -24.741 0.578 1.00 0.00 H ATOM 563 HG3 GLU A 37 -2.605 -25.816 1.744 1.00 0.00 H ATOM 564 N ILE A 38 -2.437 -20.920 3.655 1.00 0.00 N ATOM 565 CA ILE A 38 -2.481 -19.898 4.707 1.00 0.00 C ATOM 566 C ILE A 38 -3.324 -18.709 4.205 1.00 0.00 C ATOM 567 O ILE A 38 -2.884 -18.007 3.290 1.00 0.00 O ATOM 568 CB ILE A 38 -1.054 -19.458 5.150 1.00 0.00 C ATOM 569 CG1 ILE A 38 -0.045 -20.629 5.276 1.00 0.00 C ATOM 570 CG2 ILE A 38 -1.150 -18.678 6.476 1.00 0.00 C ATOM 571 CD1 ILE A 38 1.386 -20.200 5.615 1.00 0.00 C ATOM 572 H ILE A 38 -2.229 -20.615 2.705 1.00 0.00 H ATOM 573 HA ILE A 38 -2.957 -20.327 5.585 1.00 0.00 H ATOM 574 HB ILE A 38 -0.658 -18.774 4.408 1.00 0.00 H ATOM 575 HG12 ILE A 38 -0.392 -21.332 6.035 1.00 0.00 H ATOM 576 HG13 ILE A 38 0.018 -21.155 4.324 1.00 0.00 H ATOM 577 HG21 ILE A 38 -1.458 -19.343 7.284 1.00 0.00 H ATOM 578 HG22 ILE A 38 -0.189 -18.228 6.726 1.00 0.00 H ATOM 579 HG23 ILE A 38 -1.872 -17.866 6.388 1.00 0.00 H ATOM 580 HD11 ILE A 38 1.717 -19.440 4.908 1.00 0.00 H ATOM 581 HD12 ILE A 38 1.441 -19.810 6.631 1.00 0.00 H ATOM 582 HD13 ILE A 38 2.045 -21.064 5.536 1.00 0.00 H ATOM 583 N PRO A 39 -4.541 -18.485 4.737 1.00 0.00 N ATOM 584 CA PRO A 39 -5.307 -17.266 4.484 1.00 0.00 C ATOM 585 C PRO A 39 -4.504 -16.036 4.904 1.00 0.00 C ATOM 586 O PRO A 39 -3.821 -16.068 5.932 1.00 0.00 O ATOM 587 CB PRO A 39 -6.574 -17.362 5.346 1.00 0.00 C ATOM 588 CG PRO A 39 -6.709 -18.858 5.630 1.00 0.00 C ATOM 589 CD PRO A 39 -5.263 -19.350 5.653 1.00 0.00 C ATOM 590 HA PRO A 39 -5.573 -17.217 3.427 1.00 0.00 H ATOM 591 HB2 PRO A 39 -6.440 -16.816 6.288 1.00 0.00 H ATOM 592 HB3 PRO A 39 -7.444 -16.971 4.820 1.00 0.00 H ATOM 593 HG2 PRO A 39 -7.216 -19.047 6.576 1.00 0.00 H ATOM 594 HG3 PRO A 39 -7.242 -19.338 4.808 1.00 0.00 H ATOM 595 HD2 PRO A 39 -4.844 -19.237 6.654 1.00 0.00 H ATOM 596 HD3 PRO A 39 -5.212 -20.391 5.333 1.00 0.00 H ATOM 597 N ILE A 40 -4.656 -14.932 4.176 1.00 0.00 N ATOM 598 CA ILE A 40 -4.056 -13.649 4.503 1.00 0.00 C ATOM 599 C ILE A 40 -5.226 -12.679 4.593 1.00 0.00 C ATOM 600 O ILE A 40 -5.940 -12.440 3.614 1.00 0.00 O ATOM 601 CB ILE A 40 -2.988 -13.239 3.462 1.00 0.00 C ATOM 602 CG1 ILE A 40 -2.025 -14.384 3.073 1.00 0.00 C ATOM 603 CG2 ILE A 40 -2.184 -12.029 3.966 1.00 0.00 C ATOM 604 CD1 ILE A 40 -1.165 -14.933 4.220 1.00 0.00 C ATOM 605 H ILE A 40 -5.221 -14.954 3.329 1.00 0.00 H ATOM 606 HA ILE A 40 -3.577 -13.715 5.480 1.00 0.00 H ATOM 607 HB ILE A 40 -3.506 -12.938 2.554 1.00 0.00 H ATOM 608 HG12 ILE A 40 -2.600 -15.207 2.648 1.00 0.00 H ATOM 609 HG13 ILE A 40 -1.363 -14.034 2.280 1.00 0.00 H ATOM 610 HG21 ILE A 40 -1.740 -12.238 4.938 1.00 0.00 H ATOM 611 HG22 ILE A 40 -1.386 -11.797 3.261 1.00 0.00 H ATOM 612 HG23 ILE A 40 -2.835 -11.157 4.054 1.00 0.00 H ATOM 613 HD11 ILE A 40 -1.684 -14.872 5.173 1.00 0.00 H ATOM 614 HD12 ILE A 40 -0.944 -15.982 4.029 1.00 0.00 H ATOM 615 HD13 ILE A 40 -0.238 -14.365 4.287 1.00 0.00 H ATOM 616 N VAL A 41 -5.448 -12.162 5.797 1.00 0.00 N ATOM 617 CA VAL A 41 -6.602 -11.350 6.145 1.00 0.00 C ATOM 618 C VAL A 41 -6.132 -9.932 6.479 1.00 0.00 C ATOM 619 O VAL A 41 -4.980 -9.719 6.868 1.00 0.00 O ATOM 620 CB VAL A 41 -7.407 -12.008 7.288 1.00 0.00 C ATOM 621 CG1 VAL A 41 -8.235 -13.203 6.793 1.00 0.00 C ATOM 622 CG2 VAL A 41 -6.523 -12.535 8.434 1.00 0.00 C ATOM 623 H VAL A 41 -4.800 -12.357 6.545 1.00 0.00 H ATOM 624 HA VAL A 41 -7.252 -11.279 5.277 1.00 0.00 H ATOM 625 HB VAL A 41 -8.097 -11.254 7.676 1.00 0.00 H ATOM 626 HG11 VAL A 41 -8.709 -13.704 7.639 1.00 0.00 H ATOM 627 HG12 VAL A 41 -9.027 -12.855 6.141 1.00 0.00 H ATOM 628 HG13 VAL A 41 -7.607 -13.918 6.261 1.00 0.00 H ATOM 629 HG21 VAL A 41 -7.152 -12.811 9.281 1.00 0.00 H ATOM 630 HG22 VAL A 41 -5.976 -13.427 8.112 1.00 0.00 H ATOM 631 HG23 VAL A 41 -5.823 -11.765 8.760 1.00 0.00 H ATOM 632 N ALA A 42 -7.024 -8.960 6.282 1.00 0.00 N ATOM 633 CA ALA A 42 -6.743 -7.549 6.427 1.00 0.00 C ATOM 634 C ALA A 42 -6.352 -7.252 7.871 1.00 0.00 C ATOM 635 O ALA A 42 -7.137 -7.494 8.792 1.00 0.00 O ATOM 636 CB ALA A 42 -7.986 -6.743 6.046 1.00 0.00 C ATOM 637 H ALA A 42 -7.946 -9.216 5.946 1.00 0.00 H ATOM 638 HA ALA A 42 -5.928 -7.282 5.752 1.00 0.00 H ATOM 639 HB1 ALA A 42 -7.770 -5.679 6.128 1.00 0.00 H ATOM 640 HB2 ALA A 42 -8.293 -6.966 5.027 1.00 0.00 H ATOM 641 HB3 ALA A 42 -8.794 -6.993 6.725 1.00 0.00 H ATOM 642 N ASP A 43 -5.165 -6.672 8.041 1.00 0.00 N ATOM 643 CA ASP A 43 -4.676 -6.163 9.330 1.00 0.00 C ATOM 644 C ASP A 43 -5.623 -5.121 9.935 1.00 0.00 C ATOM 645 O ASP A 43 -5.720 -4.991 11.156 1.00 0.00 O ATOM 646 CB ASP A 43 -3.304 -5.493 9.149 1.00 0.00 C ATOM 647 CG ASP A 43 -2.748 -4.956 10.479 1.00 0.00 C ATOM 648 OD1 ASP A 43 -2.386 -5.771 11.358 1.00 0.00 O ATOM 649 OD2 ASP A 43 -2.624 -3.718 10.623 1.00 0.00 O ATOM 650 H ASP A 43 -4.558 -6.626 7.234 1.00 0.00 H ATOM 651 HA ASP A 43 -4.574 -6.996 10.027 1.00 0.00 H ATOM 652 HB2 ASP A 43 -2.597 -6.204 8.729 1.00 0.00 H ATOM 653 HB3 ASP A 43 -3.402 -4.669 8.438 1.00 0.00 H ATOM 654 N ARG A 44 -6.303 -4.359 9.075 1.00 0.00 N ATOM 655 CA ARG A 44 -7.089 -3.183 9.423 1.00 0.00 C ATOM 656 C ARG A 44 -8.114 -2.936 8.322 1.00 0.00 C ATOM 657 O ARG A 44 -7.894 -3.336 7.177 1.00 0.00 O ATOM 658 CB ARG A 44 -6.134 -1.982 9.578 1.00 0.00 C ATOM 659 CG ARG A 44 -5.350 -1.666 8.287 1.00 0.00 C ATOM 660 CD ARG A 44 -4.188 -0.701 8.513 1.00 0.00 C ATOM 661 NE ARG A 44 -3.105 -1.288 9.311 1.00 0.00 N ATOM 662 CZ ARG A 44 -1.859 -0.818 9.388 1.00 0.00 C ATOM 663 NH1 ARG A 44 -1.519 0.314 8.777 1.00 0.00 N ATOM 664 NH2 ARG A 44 -0.971 -1.523 10.072 1.00 0.00 N ATOM 665 H ARG A 44 -6.236 -4.563 8.085 1.00 0.00 H ATOM 666 HA ARG A 44 -7.601 -3.360 10.369 1.00 0.00 H ATOM 667 HB2 ARG A 44 -6.707 -1.099 9.867 1.00 0.00 H ATOM 668 HB3 ARG A 44 -5.433 -2.200 10.385 1.00 0.00 H ATOM 669 HG2 ARG A 44 -4.941 -2.575 7.846 1.00 0.00 H ATOM 670 HG3 ARG A 44 -6.032 -1.217 7.565 1.00 0.00 H ATOM 671 HD2 ARG A 44 -3.772 -0.463 7.537 1.00 0.00 H ATOM 672 HD3 ARG A 44 -4.551 0.205 8.992 1.00 0.00 H ATOM 673 HE ARG A 44 -3.291 -2.179 9.781 1.00 0.00 H ATOM 674 HH11 ARG A 44 -2.210 0.871 8.276 1.00 0.00 H ATOM 675 HH12 ARG A 44 -0.548 0.642 8.692 1.00 0.00 H ATOM 676 HH21 ARG A 44 -1.285 -2.416 10.468 1.00 0.00 H ATOM 677 HH22 ARG A 44 -0.019 -1.221 10.217 1.00 0.00 H ATOM 678 N SER A 45 -9.208 -2.263 8.654 1.00 0.00 N ATOM 679 CA SER A 45 -10.177 -1.799 7.674 1.00 0.00 C ATOM 680 C SER A 45 -9.601 -0.614 6.889 1.00 0.00 C ATOM 681 O SER A 45 -8.721 0.093 7.392 1.00 0.00 O ATOM 682 CB SER A 45 -11.461 -1.401 8.414 1.00 0.00 C ATOM 683 OG SER A 45 -11.825 -2.422 9.328 1.00 0.00 O ATOM 684 H SER A 45 -9.356 -1.969 9.607 1.00 0.00 H ATOM 685 HA SER A 45 -10.395 -2.610 6.980 1.00 0.00 H ATOM 686 HB2 SER A 45 -11.296 -0.477 8.969 1.00 0.00 H ATOM 687 HB3 SER A 45 -12.264 -1.247 7.692 1.00 0.00 H ATOM 688 HG SER A 45 -12.813 -2.494 9.303 1.00 0.00 H ATOM 689 N GLY A 46 -10.116 -0.352 5.686 1.00 0.00 N ATOM 690 CA GLY A 46 -9.768 0.849 4.935 1.00 0.00 C ATOM 691 C GLY A 46 -10.078 0.727 3.450 1.00 0.00 C ATOM 692 O GLY A 46 -10.557 -0.311 2.991 1.00 0.00 O ATOM 693 H GLY A 46 -10.800 -0.981 5.272 1.00 0.00 H ATOM 694 HA2 GLY A 46 -10.318 1.697 5.346 1.00 0.00 H ATOM 695 HA3 GLY A 46 -8.700 1.040 5.041 1.00 0.00 H ATOM 696 N ILE A 47 -9.798 1.796 2.702 1.00 0.00 N ATOM 697 CA ILE A 47 -9.818 1.783 1.245 1.00 0.00 C ATOM 698 C ILE A 47 -8.403 1.401 0.812 1.00 0.00 C ATOM 699 O ILE A 47 -7.419 1.959 1.307 1.00 0.00 O ATOM 700 CB ILE A 47 -10.250 3.160 0.686 1.00 0.00 C ATOM 701 CG1 ILE A 47 -11.678 3.560 1.125 1.00 0.00 C ATOM 702 CG2 ILE A 47 -10.139 3.214 -0.849 1.00 0.00 C ATOM 703 CD1 ILE A 47 -12.803 2.645 0.620 1.00 0.00 C ATOM 704 H ILE A 47 -9.387 2.608 3.139 1.00 0.00 H ATOM 705 HA ILE A 47 -10.516 1.022 0.896 1.00 0.00 H ATOM 706 HB ILE A 47 -9.567 3.914 1.084 1.00 0.00 H ATOM 707 HG12 ILE A 47 -11.724 3.591 2.214 1.00 0.00 H ATOM 708 HG13 ILE A 47 -11.879 4.572 0.770 1.00 0.00 H ATOM 709 HG21 ILE A 47 -10.664 2.372 -1.301 1.00 0.00 H ATOM 710 HG22 ILE A 47 -10.563 4.146 -1.223 1.00 0.00 H ATOM 711 HG23 ILE A 47 -9.092 3.178 -1.150 1.00 0.00 H ATOM 712 HD11 ILE A 47 -12.827 2.629 -0.470 1.00 0.00 H ATOM 713 HD12 ILE A 47 -12.665 1.633 0.997 1.00 0.00 H ATOM 714 HD13 ILE A 47 -13.759 3.026 0.979 1.00 0.00 H ATOM 715 N VAL A 48 -8.300 0.447 -0.108 1.00 0.00 N ATOM 716 CA VAL A 48 -7.043 0.058 -0.719 1.00 0.00 C ATOM 717 C VAL A 48 -6.565 1.207 -1.604 1.00 0.00 C ATOM 718 O VAL A 48 -7.284 1.637 -2.507 1.00 0.00 O ATOM 719 CB VAL A 48 -7.242 -1.240 -1.523 1.00 0.00 C ATOM 720 CG1 VAL A 48 -5.930 -1.644 -2.209 1.00 0.00 C ATOM 721 CG2 VAL A 48 -7.727 -2.404 -0.643 1.00 0.00 C ATOM 722 H VAL A 48 -9.148 0.031 -0.482 1.00 0.00 H ATOM 723 HA VAL A 48 -6.314 -0.115 0.066 1.00 0.00 H ATOM 724 HB VAL A 48 -7.997 -1.059 -2.287 1.00 0.00 H ATOM 725 HG11 VAL A 48 -5.685 -0.944 -3.003 1.00 0.00 H ATOM 726 HG12 VAL A 48 -5.111 -1.639 -1.489 1.00 0.00 H ATOM 727 HG13 VAL A 48 -6.033 -2.634 -2.649 1.00 0.00 H ATOM 728 HG21 VAL A 48 -7.012 -2.605 0.153 1.00 0.00 H ATOM 729 HG22 VAL A 48 -8.693 -2.167 -0.199 1.00 0.00 H ATOM 730 HG23 VAL A 48 -7.849 -3.299 -1.253 1.00 0.00 H ATOM 731 N LYS A 49 -5.339 1.679 -1.378 1.00 0.00 N ATOM 732 CA LYS A 49 -4.683 2.612 -2.281 1.00 0.00 C ATOM 733 C LYS A 49 -3.999 1.818 -3.389 1.00 0.00 C ATOM 734 O LYS A 49 -4.135 2.188 -4.554 1.00 0.00 O ATOM 735 CB LYS A 49 -3.662 3.465 -1.512 1.00 0.00 C ATOM 736 CG LYS A 49 -3.175 4.654 -2.355 1.00 0.00 C ATOM 737 CD LYS A 49 -2.036 5.403 -1.650 1.00 0.00 C ATOM 738 CE LYS A 49 -1.570 6.642 -2.433 1.00 0.00 C ATOM 739 NZ LYS A 49 -2.583 7.728 -2.466 1.00 0.00 N ATOM 740 H LYS A 49 -4.762 1.232 -0.674 1.00 0.00 H ATOM 741 HA LYS A 49 -5.434 3.268 -2.723 1.00 0.00 H ATOM 742 HB2 LYS A 49 -4.122 3.851 -0.602 1.00 0.00 H ATOM 743 HB3 LYS A 49 -2.815 2.840 -1.236 1.00 0.00 H ATOM 744 HG2 LYS A 49 -2.809 4.300 -3.320 1.00 0.00 H ATOM 745 HG3 LYS A 49 -4.016 5.328 -2.524 1.00 0.00 H ATOM 746 HD2 LYS A 49 -2.346 5.694 -0.645 1.00 0.00 H ATOM 747 HD3 LYS A 49 -1.186 4.722 -1.566 1.00 0.00 H ATOM 748 HE2 LYS A 49 -0.659 7.020 -1.964 1.00 0.00 H ATOM 749 HE3 LYS A 49 -1.317 6.341 -3.452 1.00 0.00 H ATOM 750 HZ1 LYS A 49 -2.815 8.043 -1.536 1.00 0.00 H ATOM 751 HZ2 LYS A 49 -2.228 8.526 -2.974 1.00 0.00 H ATOM 752 HZ3 LYS A 49 -3.430 7.432 -2.926 1.00 0.00 H ATOM 753 N GLU A 50 -3.285 0.732 -3.063 1.00 0.00 N ATOM 754 CA GLU A 50 -2.506 -0.016 -4.041 1.00 0.00 C ATOM 755 C GLU A 50 -2.356 -1.455 -3.545 1.00 0.00 C ATOM 756 O GLU A 50 -2.418 -1.697 -2.339 1.00 0.00 O ATOM 757 CB GLU A 50 -1.131 0.667 -4.209 1.00 0.00 C ATOM 758 CG GLU A 50 -0.514 0.424 -5.586 1.00 0.00 C ATOM 759 CD GLU A 50 0.763 1.253 -5.796 1.00 0.00 C ATOM 760 OE1 GLU A 50 1.786 0.975 -5.131 1.00 0.00 O ATOM 761 OE2 GLU A 50 0.761 2.179 -6.641 1.00 0.00 O ATOM 762 H GLU A 50 -3.215 0.400 -2.096 1.00 0.00 H ATOM 763 HA GLU A 50 -3.039 -0.015 -4.995 1.00 0.00 H ATOM 764 HB2 GLU A 50 -1.241 1.746 -4.079 1.00 0.00 H ATOM 765 HB3 GLU A 50 -0.440 0.296 -3.454 1.00 0.00 H ATOM 766 HG2 GLU A 50 -0.280 -0.635 -5.681 1.00 0.00 H ATOM 767 HG3 GLU A 50 -1.252 0.695 -6.341 1.00 0.00 H ATOM 768 N VAL A 51 -2.108 -2.399 -4.453 1.00 0.00 N ATOM 769 CA VAL A 51 -1.801 -3.786 -4.120 1.00 0.00 C ATOM 770 C VAL A 51 -0.400 -4.033 -4.679 1.00 0.00 C ATOM 771 O VAL A 51 -0.141 -3.791 -5.861 1.00 0.00 O ATOM 772 CB VAL A 51 -2.856 -4.761 -4.692 1.00 0.00 C ATOM 773 CG1 VAL A 51 -2.696 -6.147 -4.050 1.00 0.00 C ATOM 774 CG2 VAL A 51 -4.305 -4.302 -4.456 1.00 0.00 C ATOM 775 H VAL A 51 -2.015 -2.144 -5.428 1.00 0.00 H ATOM 776 HA VAL A 51 -1.782 -3.903 -3.036 1.00 0.00 H ATOM 777 HB VAL A 51 -2.710 -4.854 -5.769 1.00 0.00 H ATOM 778 HG11 VAL A 51 -2.896 -6.095 -2.978 1.00 0.00 H ATOM 779 HG12 VAL A 51 -3.389 -6.848 -4.513 1.00 0.00 H ATOM 780 HG13 VAL A 51 -1.684 -6.520 -4.199 1.00 0.00 H ATOM 781 HG21 VAL A 51 -4.495 -3.357 -4.964 1.00 0.00 H ATOM 782 HG22 VAL A 51 -4.994 -5.046 -4.855 1.00 0.00 H ATOM 783 HG23 VAL A 51 -4.488 -4.183 -3.390 1.00 0.00 H ATOM 784 N LYS A 52 0.526 -4.451 -3.817 1.00 0.00 N ATOM 785 CA LYS A 52 1.949 -4.538 -4.141 1.00 0.00 C ATOM 786 C LYS A 52 2.318 -5.855 -4.836 1.00 0.00 C ATOM 787 O LYS A 52 3.474 -6.027 -5.223 1.00 0.00 O ATOM 788 CB LYS A 52 2.759 -4.350 -2.846 1.00 0.00 C ATOM 789 CG LYS A 52 2.576 -2.976 -2.173 1.00 0.00 C ATOM 790 CD LYS A 52 3.096 -1.820 -3.042 1.00 0.00 C ATOM 791 CE LYS A 52 3.099 -0.513 -2.240 1.00 0.00 C ATOM 792 NZ LYS A 52 3.566 0.636 -3.053 1.00 0.00 N ATOM 793 H LYS A 52 0.246 -4.681 -2.865 1.00 0.00 H ATOM 794 HA LYS A 52 2.199 -3.739 -4.839 1.00 0.00 H ATOM 795 HB2 LYS A 52 2.483 -5.131 -2.135 1.00 0.00 H ATOM 796 HB3 LYS A 52 3.815 -4.477 -3.076 1.00 0.00 H ATOM 797 HG2 LYS A 52 1.522 -2.806 -1.936 1.00 0.00 H ATOM 798 HG3 LYS A 52 3.129 -2.980 -1.236 1.00 0.00 H ATOM 799 HD2 LYS A 52 4.113 -2.044 -3.369 1.00 0.00 H ATOM 800 HD3 LYS A 52 2.454 -1.703 -3.916 1.00 0.00 H ATOM 801 HE2 LYS A 52 2.084 -0.318 -1.893 1.00 0.00 H ATOM 802 HE3 LYS A 52 3.746 -0.630 -1.367 1.00 0.00 H ATOM 803 HZ1 LYS A 52 3.563 1.487 -2.512 1.00 0.00 H ATOM 804 HZ2 LYS A 52 4.503 0.489 -3.397 1.00 0.00 H ATOM 805 HZ3 LYS A 52 2.948 0.776 -3.856 1.00 0.00 H ATOM 806 N LYS A 53 1.373 -6.788 -4.982 1.00 0.00 N ATOM 807 CA LYS A 53 1.568 -8.129 -5.532 1.00 0.00 C ATOM 808 C LYS A 53 0.312 -8.494 -6.325 1.00 0.00 C ATOM 809 O LYS A 53 -0.653 -7.725 -6.348 1.00 0.00 O ATOM 810 CB LYS A 53 1.801 -9.136 -4.386 1.00 0.00 C ATOM 811 CG LYS A 53 3.069 -8.911 -3.548 1.00 0.00 C ATOM 812 CD LYS A 53 4.338 -9.277 -4.325 1.00 0.00 C ATOM 813 CE LYS A 53 5.552 -9.095 -3.419 1.00 0.00 C ATOM 814 NZ LYS A 53 6.753 -9.803 -3.916 1.00 0.00 N ATOM 815 H LYS A 53 0.417 -6.547 -4.757 1.00 0.00 H ATOM 816 HA LYS A 53 2.422 -8.134 -6.213 1.00 0.00 H ATOM 817 HB2 LYS A 53 0.941 -9.094 -3.715 1.00 0.00 H ATOM 818 HB3 LYS A 53 1.861 -10.147 -4.797 1.00 0.00 H ATOM 819 HG2 LYS A 53 3.126 -7.879 -3.198 1.00 0.00 H ATOM 820 HG3 LYS A 53 3.007 -9.550 -2.667 1.00 0.00 H ATOM 821 HD2 LYS A 53 4.272 -10.321 -4.630 1.00 0.00 H ATOM 822 HD3 LYS A 53 4.444 -8.642 -5.204 1.00 0.00 H ATOM 823 HE2 LYS A 53 5.761 -8.031 -3.305 1.00 0.00 H ATOM 824 HE3 LYS A 53 5.305 -9.494 -2.435 1.00 0.00 H ATOM 825 HZ1 LYS A 53 6.552 -10.774 -4.141 1.00 0.00 H ATOM 826 HZ2 LYS A 53 7.163 -9.347 -4.718 1.00 0.00 H ATOM 827 HZ3 LYS A 53 7.431 -9.835 -3.152 1.00 0.00 H ATOM 828 N LYS A 54 0.300 -9.674 -6.945 1.00 0.00 N ATOM 829 CA LYS A 54 -0.848 -10.221 -7.662 1.00 0.00 C ATOM 830 C LYS A 54 -0.919 -11.721 -7.402 1.00 0.00 C ATOM 831 O LYS A 54 0.021 -12.294 -6.847 1.00 0.00 O ATOM 832 CB LYS A 54 -0.732 -9.917 -9.171 1.00 0.00 C ATOM 833 CG LYS A 54 0.437 -10.652 -9.856 1.00 0.00 C ATOM 834 CD LYS A 54 0.366 -10.557 -11.387 1.00 0.00 C ATOM 835 CE LYS A 54 1.252 -11.626 -12.046 1.00 0.00 C ATOM 836 NZ LYS A 54 0.652 -12.986 -11.981 1.00 0.00 N ATOM 837 H LYS A 54 1.086 -10.301 -6.831 1.00 0.00 H ATOM 838 HA LYS A 54 -1.763 -9.759 -7.284 1.00 0.00 H ATOM 839 HB2 LYS A 54 -1.665 -10.221 -9.647 1.00 0.00 H ATOM 840 HB3 LYS A 54 -0.619 -8.841 -9.320 1.00 0.00 H ATOM 841 HG2 LYS A 54 1.385 -10.235 -9.514 1.00 0.00 H ATOM 842 HG3 LYS A 54 0.416 -11.702 -9.579 1.00 0.00 H ATOM 843 HD2 LYS A 54 -0.663 -10.680 -11.730 1.00 0.00 H ATOM 844 HD3 LYS A 54 0.710 -9.566 -11.691 1.00 0.00 H ATOM 845 HE2 LYS A 54 1.402 -11.355 -13.094 1.00 0.00 H ATOM 846 HE3 LYS A 54 2.228 -11.626 -11.558 1.00 0.00 H ATOM 847 HZ1 LYS A 54 0.419 -13.265 -11.030 1.00 0.00 H ATOM 848 HZ2 LYS A 54 -0.197 -13.033 -12.527 1.00 0.00 H ATOM 849 HZ3 LYS A 54 1.288 -13.673 -12.358 1.00 0.00 H ATOM 850 N GLU A 55 -1.998 -12.355 -7.856 1.00 0.00 N ATOM 851 CA GLU A 55 -2.133 -13.805 -7.888 1.00 0.00 C ATOM 852 C GLU A 55 -0.871 -14.447 -8.477 1.00 0.00 C ATOM 853 O GLU A 55 -0.462 -14.129 -9.600 1.00 0.00 O ATOM 854 CB GLU A 55 -3.370 -14.245 -8.692 1.00 0.00 C ATOM 855 CG GLU A 55 -4.699 -13.714 -8.139 1.00 0.00 C ATOM 856 CD GLU A 55 -5.162 -12.420 -8.838 1.00 0.00 C ATOM 857 OE1 GLU A 55 -4.486 -11.376 -8.701 1.00 0.00 O ATOM 858 OE2 GLU A 55 -6.208 -12.443 -9.528 1.00 0.00 O ATOM 859 H GLU A 55 -2.786 -11.802 -8.192 1.00 0.00 H ATOM 860 HA GLU A 55 -2.265 -14.146 -6.864 1.00 0.00 H ATOM 861 HB2 GLU A 55 -3.263 -13.950 -9.737 1.00 0.00 H ATOM 862 HB3 GLU A 55 -3.408 -15.335 -8.659 1.00 0.00 H ATOM 863 HG2 GLU A 55 -5.456 -14.492 -8.270 1.00 0.00 H ATOM 864 HG3 GLU A 55 -4.597 -13.551 -7.068 1.00 0.00 H ATOM 865 N GLY A 56 -0.260 -15.352 -7.716 1.00 0.00 N ATOM 866 CA GLY A 56 0.858 -16.172 -8.149 1.00 0.00 C ATOM 867 C GLY A 56 2.211 -15.468 -8.047 1.00 0.00 C ATOM 868 O GLY A 56 3.211 -16.062 -8.454 1.00 0.00 O ATOM 869 H GLY A 56 -0.600 -15.489 -6.769 1.00 0.00 H ATOM 870 HA2 GLY A 56 0.885 -17.068 -7.528 1.00 0.00 H ATOM 871 HA3 GLY A 56 0.695 -16.476 -9.184 1.00 0.00 H ATOM 872 N ASP A 57 2.280 -14.232 -7.532 1.00 0.00 N ATOM 873 CA ASP A 57 3.569 -13.580 -7.289 1.00 0.00 C ATOM 874 C ASP A 57 4.311 -14.327 -6.171 1.00 0.00 C ATOM 875 O ASP A 57 3.684 -14.937 -5.299 1.00 0.00 O ATOM 876 CB ASP A 57 3.396 -12.096 -6.930 1.00 0.00 C ATOM 877 CG ASP A 57 4.619 -11.241 -7.319 1.00 0.00 C ATOM 878 OD1 ASP A 57 5.756 -11.756 -7.391 1.00 0.00 O ATOM 879 OD2 ASP A 57 4.423 -10.035 -7.586 1.00 0.00 O ATOM 880 H ASP A 57 1.441 -13.768 -7.202 1.00 0.00 H ATOM 881 HA ASP A 57 4.153 -13.642 -8.208 1.00 0.00 H ATOM 882 HB2 ASP A 57 2.532 -11.691 -7.455 1.00 0.00 H ATOM 883 HB3 ASP A 57 3.192 -12.006 -5.862 1.00 0.00 H ATOM 884 N PHE A 58 5.640 -14.275 -6.176 1.00 0.00 N ATOM 885 CA PHE A 58 6.459 -14.827 -5.106 1.00 0.00 C ATOM 886 C PHE A 58 6.451 -13.836 -3.948 1.00 0.00 C ATOM 887 O PHE A 58 6.494 -12.619 -4.167 1.00 0.00 O ATOM 888 CB PHE A 58 7.886 -15.060 -5.607 1.00 0.00 C ATOM 889 CG PHE A 58 8.813 -15.617 -4.541 1.00 0.00 C ATOM 890 CD1 PHE A 58 8.738 -16.976 -4.183 1.00 0.00 C ATOM 891 CD2 PHE A 58 9.718 -14.769 -3.872 1.00 0.00 C ATOM 892 CE1 PHE A 58 9.571 -17.488 -3.171 1.00 0.00 C ATOM 893 CE2 PHE A 58 10.549 -15.280 -2.859 1.00 0.00 C ATOM 894 CZ PHE A 58 10.479 -16.641 -2.512 1.00 0.00 C ATOM 895 H PHE A 58 6.068 -13.581 -6.781 1.00 0.00 H ATOM 896 HA PHE A 58 6.038 -15.780 -4.780 1.00 0.00 H ATOM 897 HB2 PHE A 58 7.854 -15.752 -6.449 1.00 0.00 H ATOM 898 HB3 PHE A 58 8.287 -14.114 -5.973 1.00 0.00 H ATOM 899 HD1 PHE A 58 8.036 -17.631 -4.679 1.00 0.00 H ATOM 900 HD2 PHE A 58 9.774 -13.719 -4.129 1.00 0.00 H ATOM 901 HE1 PHE A 58 9.511 -18.532 -2.901 1.00 0.00 H ATOM 902 HE2 PHE A 58 11.244 -14.627 -2.348 1.00 0.00 H ATOM 903 HZ PHE A 58 11.123 -17.036 -1.737 1.00 0.00 H ATOM 904 N VAL A 59 6.407 -14.343 -2.718 1.00 0.00 N ATOM 905 CA VAL A 59 6.217 -13.532 -1.526 1.00 0.00 C ATOM 906 C VAL A 59 6.925 -14.179 -0.337 1.00 0.00 C ATOM 907 O VAL A 59 7.287 -15.363 -0.370 1.00 0.00 O ATOM 908 CB VAL A 59 4.712 -13.342 -1.258 1.00 0.00 C ATOM 909 CG1 VAL A 59 4.072 -12.309 -2.190 1.00 0.00 C ATOM 910 CG2 VAL A 59 3.897 -14.638 -1.346 1.00 0.00 C ATOM 911 H VAL A 59 6.419 -15.351 -2.577 1.00 0.00 H ATOM 912 HA VAL A 59 6.673 -12.553 -1.681 1.00 0.00 H ATOM 913 HB VAL A 59 4.624 -12.947 -0.252 1.00 0.00 H ATOM 914 HG11 VAL A 59 4.059 -12.665 -3.220 1.00 0.00 H ATOM 915 HG12 VAL A 59 3.048 -12.114 -1.877 1.00 0.00 H ATOM 916 HG13 VAL A 59 4.639 -11.385 -2.121 1.00 0.00 H ATOM 917 HG21 VAL A 59 3.943 -15.055 -2.352 1.00 0.00 H ATOM 918 HG22 VAL A 59 4.283 -15.366 -0.633 1.00 0.00 H ATOM 919 HG23 VAL A 59 2.857 -14.425 -1.117 1.00 0.00 H ATOM 920 N ASN A 60 7.153 -13.404 0.725 1.00 0.00 N ATOM 921 CA ASN A 60 7.877 -13.877 1.894 1.00 0.00 C ATOM 922 C ASN A 60 7.400 -13.193 3.163 1.00 0.00 C ATOM 923 O ASN A 60 6.694 -12.189 3.104 1.00 0.00 O ATOM 924 CB ASN A 60 9.397 -13.712 1.686 1.00 0.00 C ATOM 925 CG ASN A 60 10.103 -15.060 1.754 1.00 0.00 C ATOM 926 OD1 ASN A 60 10.861 -15.331 2.679 1.00 0.00 O ATOM 927 ND2 ASN A 60 9.837 -15.943 0.801 1.00 0.00 N ATOM 928 H ASN A 60 6.801 -12.455 0.762 1.00 0.00 H ATOM 929 HA ASN A 60 7.642 -14.925 2.015 1.00 0.00 H ATOM 930 HB2 ASN A 60 9.606 -13.256 0.717 1.00 0.00 H ATOM 931 HB3 ASN A 60 9.811 -13.049 2.449 1.00 0.00 H ATOM 932 HD21 ASN A 60 9.147 -15.731 0.079 1.00 0.00 H ATOM 933 HD22 ASN A 60 10.280 -16.847 0.808 1.00 0.00 H ATOM 934 N GLU A 61 7.808 -13.734 4.312 1.00 0.00 N ATOM 935 CA GLU A 61 7.596 -13.126 5.622 1.00 0.00 C ATOM 936 C GLU A 61 8.137 -11.687 5.595 1.00 0.00 C ATOM 937 O GLU A 61 9.338 -11.472 5.403 1.00 0.00 O ATOM 938 CB GLU A 61 8.273 -14.032 6.670 1.00 0.00 C ATOM 939 CG GLU A 61 8.462 -13.457 8.081 1.00 0.00 C ATOM 940 CD GLU A 61 7.157 -13.169 8.842 1.00 0.00 C ATOM 941 OE1 GLU A 61 6.406 -12.263 8.426 1.00 0.00 O ATOM 942 OE2 GLU A 61 6.916 -13.802 9.896 1.00 0.00 O ATOM 943 H GLU A 61 8.408 -14.549 4.279 1.00 0.00 H ATOM 944 HA GLU A 61 6.525 -13.094 5.827 1.00 0.00 H ATOM 945 HB2 GLU A 61 7.701 -14.957 6.747 1.00 0.00 H ATOM 946 HB3 GLU A 61 9.266 -14.296 6.302 1.00 0.00 H ATOM 947 HG2 GLU A 61 9.046 -14.186 8.646 1.00 0.00 H ATOM 948 HG3 GLU A 61 9.053 -12.543 8.022 1.00 0.00 H ATOM 949 N GLY A 62 7.242 -10.708 5.750 1.00 0.00 N ATOM 950 CA GLY A 62 7.560 -9.289 5.794 1.00 0.00 C ATOM 951 C GLY A 62 7.589 -8.623 4.415 1.00 0.00 C ATOM 952 O GLY A 62 7.891 -7.430 4.338 1.00 0.00 O ATOM 953 H GLY A 62 6.260 -10.952 5.839 1.00 0.00 H ATOM 954 HA2 GLY A 62 6.803 -8.792 6.401 1.00 0.00 H ATOM 955 HA3 GLY A 62 8.530 -9.150 6.274 1.00 0.00 H ATOM 956 N ASP A 63 7.299 -9.346 3.327 1.00 0.00 N ATOM 957 CA ASP A 63 7.190 -8.763 1.995 1.00 0.00 C ATOM 958 C ASP A 63 5.834 -8.063 1.899 1.00 0.00 C ATOM 959 O ASP A 63 4.845 -8.551 2.447 1.00 0.00 O ATOM 960 CB ASP A 63 7.329 -9.858 0.930 1.00 0.00 C ATOM 961 CG ASP A 63 7.570 -9.309 -0.482 1.00 0.00 C ATOM 962 OD1 ASP A 63 7.639 -8.077 -0.686 1.00 0.00 O ATOM 963 OD2 ASP A 63 7.728 -10.147 -1.397 1.00 0.00 O ATOM 964 H ASP A 63 6.965 -10.298 3.425 1.00 0.00 H ATOM 965 HA ASP A 63 7.993 -8.039 1.856 1.00 0.00 H ATOM 966 HB2 ASP A 63 8.179 -10.491 1.190 1.00 0.00 H ATOM 967 HB3 ASP A 63 6.432 -10.479 0.927 1.00 0.00 H ATOM 968 N VAL A 64 5.775 -6.903 1.258 1.00 0.00 N ATOM 969 CA VAL A 64 4.591 -6.050 1.234 1.00 0.00 C ATOM 970 C VAL A 64 3.451 -6.685 0.427 1.00 0.00 C ATOM 971 O VAL A 64 3.695 -7.430 -0.525 1.00 0.00 O ATOM 972 CB VAL A 64 4.963 -4.654 0.700 1.00 0.00 C ATOM 973 CG1 VAL A 64 5.785 -3.885 1.743 1.00 0.00 C ATOM 974 CG2 VAL A 64 5.728 -4.684 -0.635 1.00 0.00 C ATOM 975 H VAL A 64 6.575 -6.622 0.713 1.00 0.00 H ATOM 976 HA VAL A 64 4.239 -5.938 2.261 1.00 0.00 H ATOM 977 HB VAL A 64 4.038 -4.105 0.548 1.00 0.00 H ATOM 978 HG11 VAL A 64 5.220 -3.821 2.675 1.00 0.00 H ATOM 979 HG12 VAL A 64 6.733 -4.386 1.934 1.00 0.00 H ATOM 980 HG13 VAL A 64 5.980 -2.873 1.386 1.00 0.00 H ATOM 981 HG21 VAL A 64 5.204 -5.315 -1.354 1.00 0.00 H ATOM 982 HG22 VAL A 64 5.798 -3.674 -1.040 1.00 0.00 H ATOM 983 HG23 VAL A 64 6.738 -5.073 -0.498 1.00 0.00 H ATOM 984 N LEU A 65 2.202 -6.339 0.773 1.00 0.00 N ATOM 985 CA LEU A 65 0.997 -6.841 0.109 1.00 0.00 C ATOM 986 C LEU A 65 0.084 -5.695 -0.319 1.00 0.00 C ATOM 987 O LEU A 65 -0.421 -5.719 -1.441 1.00 0.00 O ATOM 988 CB LEU A 65 0.229 -7.789 1.056 1.00 0.00 C ATOM 989 CG LEU A 65 -1.097 -8.340 0.490 1.00 0.00 C ATOM 990 CD1 LEU A 65 -0.897 -9.160 -0.786 1.00 0.00 C ATOM 991 CD2 LEU A 65 -1.776 -9.213 1.548 1.00 0.00 C ATOM 992 H LEU A 65 2.070 -5.725 1.571 1.00 0.00 H ATOM 993 HA LEU A 65 1.283 -7.397 -0.785 1.00 0.00 H ATOM 994 HB2 LEU A 65 0.869 -8.624 1.326 1.00 0.00 H ATOM 995 HB3 LEU A 65 -0.008 -7.250 1.971 1.00 0.00 H ATOM 996 HG LEU A 65 -1.768 -7.516 0.269 1.00 0.00 H ATOM 997 HD11 LEU A 65 -1.856 -9.562 -1.114 1.00 0.00 H ATOM 998 HD12 LEU A 65 -0.510 -8.529 -1.585 1.00 0.00 H ATOM 999 HD13 LEU A 65 -0.205 -9.981 -0.602 1.00 0.00 H ATOM 1000 HD21 LEU A 65 -1.136 -10.059 1.795 1.00 0.00 H ATOM 1001 HD22 LEU A 65 -1.964 -8.628 2.451 1.00 0.00 H ATOM 1002 HD23 LEU A 65 -2.730 -9.580 1.170 1.00 0.00 H ATOM 1003 N LEU A 66 -0.123 -4.687 0.531 1.00 0.00 N ATOM 1004 CA LEU A 66 -1.137 -3.659 0.326 1.00 0.00 C ATOM 1005 C LEU A 66 -0.612 -2.318 0.797 1.00 0.00 C ATOM 1006 O LEU A 66 0.212 -2.242 1.707 1.00 0.00 O ATOM 1007 CB LEU A 66 -2.380 -4.006 1.170 1.00 0.00 C ATOM 1008 CG LEU A 66 -3.412 -4.897 0.461 1.00 0.00 C ATOM 1009 CD1 LEU A 66 -4.302 -5.609 1.486 1.00 0.00 C ATOM 1010 CD2 LEU A 66 -4.280 -4.040 -0.457 1.00 0.00 C ATOM 1011 H LEU A 66 0.358 -4.655 1.424 1.00 0.00 H ATOM 1012 HA LEU A 66 -1.406 -3.585 -0.728 1.00 0.00 H ATOM 1013 HB2 LEU A 66 -2.039 -4.489 2.078 1.00 0.00 H ATOM 1014 HB3 LEU A 66 -2.878 -3.087 1.486 1.00 0.00 H ATOM 1015 HG LEU A 66 -2.907 -5.650 -0.139 1.00 0.00 H ATOM 1016 HD11 LEU A 66 -4.815 -4.882 2.116 1.00 0.00 H ATOM 1017 HD12 LEU A 66 -5.041 -6.222 0.972 1.00 0.00 H ATOM 1018 HD13 LEU A 66 -3.694 -6.264 2.111 1.00 0.00 H ATOM 1019 HD21 LEU A 66 -3.665 -3.612 -1.245 1.00 0.00 H ATOM 1020 HD22 LEU A 66 -5.065 -4.632 -0.913 1.00 0.00 H ATOM 1021 HD23 LEU A 66 -4.741 -3.237 0.113 1.00 0.00 H ATOM 1022 N GLU A 67 -1.193 -1.267 0.240 1.00 0.00 N ATOM 1023 CA GLU A 67 -1.051 0.122 0.637 1.00 0.00 C ATOM 1024 C GLU A 67 -2.489 0.599 0.775 1.00 0.00 C ATOM 1025 O GLU A 67 -3.317 0.302 -0.089 1.00 0.00 O ATOM 1026 CB GLU A 67 -0.276 0.849 -0.467 1.00 0.00 C ATOM 1027 CG GLU A 67 -0.002 2.333 -0.224 1.00 0.00 C ATOM 1028 CD GLU A 67 0.967 2.562 0.945 1.00 0.00 C ATOM 1029 OE1 GLU A 67 0.488 2.671 2.093 1.00 0.00 O ATOM 1030 OE2 GLU A 67 2.195 2.649 0.712 1.00 0.00 O ATOM 1031 H GLU A 67 -1.863 -1.430 -0.511 1.00 0.00 H ATOM 1032 HA GLU A 67 -0.548 0.202 1.600 1.00 0.00 H ATOM 1033 HB2 GLU A 67 0.675 0.341 -0.620 1.00 0.00 H ATOM 1034 HB3 GLU A 67 -0.855 0.770 -1.382 1.00 0.00 H ATOM 1035 HG2 GLU A 67 0.414 2.747 -1.147 1.00 0.00 H ATOM 1036 HG3 GLU A 67 -0.942 2.847 -0.025 1.00 0.00 H ATOM 1037 N LEU A 68 -2.805 1.307 1.857 1.00 0.00 N ATOM 1038 CA LEU A 68 -4.172 1.627 2.237 1.00 0.00 C ATOM 1039 C LEU A 68 -4.249 3.095 2.607 1.00 0.00 C ATOM 1040 O LEU A 68 -3.481 3.559 3.453 1.00 0.00 O ATOM 1041 CB LEU A 68 -4.599 0.806 3.467 1.00 0.00 C ATOM 1042 CG LEU A 68 -4.456 -0.725 3.397 1.00 0.00 C ATOM 1043 CD1 LEU A 68 -4.887 -1.317 4.740 1.00 0.00 C ATOM 1044 CD2 LEU A 68 -5.291 -1.352 2.282 1.00 0.00 C ATOM 1045 H LEU A 68 -2.070 1.640 2.466 1.00 0.00 H ATOM 1046 HA LEU A 68 -4.858 1.418 1.416 1.00 0.00 H ATOM 1047 HB2 LEU A 68 -4.033 1.170 4.325 1.00 0.00 H ATOM 1048 HB3 LEU A 68 -5.642 1.039 3.657 1.00 0.00 H ATOM 1049 HG LEU A 68 -3.410 -0.986 3.235 1.00 0.00 H ATOM 1050 HD11 LEU A 68 -5.915 -1.033 4.971 1.00 0.00 H ATOM 1051 HD12 LEU A 68 -4.817 -2.403 4.716 1.00 0.00 H ATOM 1052 HD13 LEU A 68 -4.224 -0.948 5.517 1.00 0.00 H ATOM 1053 HD21 LEU A 68 -5.239 -2.437 2.352 1.00 0.00 H ATOM 1054 HD22 LEU A 68 -6.332 -1.032 2.359 1.00 0.00 H ATOM 1055 HD23 LEU A 68 -4.881 -1.065 1.319 1.00 0.00 H ATOM 1056 N SER A 69 -5.220 3.802 2.042 1.00 0.00 N ATOM 1057 CA SER A 69 -5.457 5.217 2.282 1.00 0.00 C ATOM 1058 C SER A 69 -5.773 5.517 3.755 1.00 0.00 C ATOM 1059 O SER A 69 -5.529 6.629 4.226 1.00 0.00 O ATOM 1060 CB SER A 69 -6.631 5.642 1.394 1.00 0.00 C ATOM 1061 OG SER A 69 -6.423 5.230 0.050 1.00 0.00 O ATOM 1062 H SER A 69 -5.847 3.353 1.380 1.00 0.00 H ATOM 1063 HA SER A 69 -4.569 5.778 1.988 1.00 0.00 H ATOM 1064 HB2 SER A 69 -7.537 5.168 1.773 1.00 0.00 H ATOM 1065 HB3 SER A 69 -6.744 6.725 1.439 1.00 0.00 H ATOM 1066 HG SER A 69 -7.146 5.587 -0.489 1.00 0.00 H ATOM 1067 N ASN A 70 -6.314 4.534 4.488 1.00 0.00 N ATOM 1068 CA ASN A 70 -6.773 4.706 5.868 1.00 0.00 C ATOM 1069 C ASN A 70 -5.620 4.764 6.886 1.00 0.00 C ATOM 1070 O ASN A 70 -5.867 5.044 8.060 1.00 0.00 O ATOM 1071 CB ASN A 70 -7.764 3.581 6.225 1.00 0.00 C ATOM 1072 CG ASN A 70 -8.497 3.828 7.546 1.00 0.00 C ATOM 1073 OD1 ASN A 70 -8.894 4.947 7.863 1.00 0.00 O ATOM 1074 ND2 ASN A 70 -8.738 2.788 8.329 1.00 0.00 N ATOM 1075 H ASN A 70 -6.470 3.639 4.046 1.00 0.00 H ATOM 1076 HA ASN A 70 -7.307 5.657 5.923 1.00 0.00 H ATOM 1077 HB2 ASN A 70 -8.517 3.509 5.440 1.00 0.00 H ATOM 1078 HB3 ASN A 70 -7.220 2.636 6.276 1.00 0.00 H ATOM 1079 HD21 ASN A 70 -8.499 1.842 8.029 1.00 0.00 H ATOM 1080 HD22 ASN A 70 -9.224 2.916 9.204 1.00 0.00 H ATOM 1081 N SER A 71 -4.370 4.505 6.479 1.00 0.00 N ATOM 1082 CA SER A 71 -3.226 4.586 7.393 1.00 0.00 C ATOM 1083 C SER A 71 -1.927 4.999 6.699 1.00 0.00 C ATOM 1084 O SER A 71 -1.174 5.797 7.259 1.00 0.00 O ATOM 1085 CB SER A 71 -3.065 3.252 8.135 1.00 0.00 C ATOM 1086 OG SER A 71 -3.143 2.138 7.254 1.00 0.00 O ATOM 1087 H SER A 71 -4.192 4.306 5.503 1.00 0.00 H ATOM 1088 HA SER A 71 -3.431 5.352 8.143 1.00 0.00 H ATOM 1089 HB2 SER A 71 -2.107 3.243 8.655 1.00 0.00 H ATOM 1090 HB3 SER A 71 -3.859 3.164 8.878 1.00 0.00 H ATOM 1091 HG SER A 71 -4.017 2.152 6.830 1.00 0.00 H ATOM 1092 N THR A 72 -1.672 4.527 5.474 1.00 0.00 N ATOM 1093 CA THR A 72 -0.442 4.773 4.716 1.00 0.00 C ATOM 1094 C THR A 72 0.851 4.530 5.533 1.00 0.00 C ATOM 1095 O THR A 72 1.861 5.209 5.330 1.00 0.00 O ATOM 1096 CB THR A 72 -0.510 6.143 3.997 1.00 0.00 C ATOM 1097 OG1 THR A 72 -0.865 7.208 4.864 1.00 0.00 O ATOM 1098 CG2 THR A 72 -1.537 6.134 2.857 1.00 0.00 C ATOM 1099 H THR A 72 -2.352 3.925 5.025 1.00 0.00 H ATOM 1100 HA THR A 72 -0.423 4.015 3.935 1.00 0.00 H ATOM 1101 HB THR A 72 0.464 6.357 3.557 1.00 0.00 H ATOM 1102 HG1 THR A 72 -0.812 6.866 5.773 1.00 0.00 H ATOM 1103 HG21 THR A 72 -2.545 6.027 3.258 1.00 0.00 H ATOM 1104 HG22 THR A 72 -1.473 7.067 2.296 1.00 0.00 H ATOM 1105 HG23 THR A 72 -1.332 5.304 2.179 1.00 0.00 H ATOM 1106 N GLN A 73 0.832 3.583 6.479 1.00 0.00 N ATOM 1107 CA GLN A 73 1.959 3.209 7.327 1.00 0.00 C ATOM 1108 C GLN A 73 1.932 1.697 7.446 1.00 0.00 C ATOM 1109 O GLN A 73 0.866 1.144 7.791 1.00 0.00 O ATOM 1110 CB GLN A 73 1.855 3.864 8.719 1.00 0.00 C ATOM 1111 CG GLN A 73 2.047 5.391 8.749 1.00 0.00 C ATOM 1112 CD GLN A 73 3.490 5.821 8.466 1.00 0.00 C ATOM 1113 OE1 GLN A 73 4.298 6.000 9.375 1.00 0.00 O ATOM 1114 NE2 GLN A 73 3.849 5.997 7.205 1.00 0.00 N ATOM 1115 OXT GLN A 73 2.939 1.043 7.111 1.00 0.00 O ATOM 1116 H GLN A 73 0.004 3.012 6.590 1.00 0.00 H ATOM 1117 HA GLN A 73 2.897 3.501 6.853 1.00 0.00 H ATOM 1118 HB2 GLN A 73 0.876 3.630 9.140 1.00 0.00 H ATOM 1119 HB3 GLN A 73 2.608 3.415 9.369 1.00 0.00 H ATOM 1120 HG2 GLN A 73 1.375 5.866 8.036 1.00 0.00 H ATOM 1121 HG3 GLN A 73 1.768 5.748 9.742 1.00 0.00 H ATOM 1122 HE21 GLN A 73 3.170 5.806 6.467 1.00 0.00 H ATOM 1123 HE22 GLN A 73 4.788 6.283 6.969 1.00 0.00 H TER 1124 GLN A 73 HETATM 1125 C11 BTI A 135 3.081 -29.104 -6.080 1.00 0.00 C HETATM 1126 O11 BTI A 135 2.512 -30.181 -6.261 1.00 0.00 O HETATM 1127 C10 BTI A 135 2.768 -27.906 -6.978 1.00 0.00 C HETATM 1128 C9 BTI A 135 1.351 -27.354 -6.760 1.00 0.00 C HETATM 1129 C8 BTI A 135 1.087 -26.952 -5.302 1.00 0.00 C HETATM 1130 C7 BTI A 135 -0.278 -26.268 -5.165 1.00 0.00 C HETATM 1131 C2 BTI A 135 -0.619 -25.998 -3.690 1.00 0.00 C HETATM 1132 S1 BTI A 135 -1.046 -27.440 -2.694 1.00 0.00 S HETATM 1133 C6 BTI A 135 -1.704 -26.335 -1.434 1.00 0.00 C HETATM 1134 C5 BTI A 135 -2.367 -25.140 -2.128 1.00 0.00 C HETATM 1135 N3 BTI A 135 -3.746 -25.435 -2.462 1.00 0.00 N HETATM 1136 C3 BTI A 135 -4.033 -25.496 -3.768 1.00 0.00 C HETATM 1137 O3 BTI A 135 -5.119 -25.739 -4.287 1.00 0.00 O HETATM 1138 N2 BTI A 135 -2.879 -25.214 -4.381 1.00 0.00 N HETATM 1139 C4 BTI A 135 -1.744 -24.961 -3.512 1.00 0.00 C HETATM 1140 H102 BTI A 135 2.874 -28.208 -8.021 1.00 0.00 H HETATM 1141 H103 BTI A 135 3.488 -27.106 -6.791 1.00 0.00 H HETATM 1142 H92 BTI A 135 0.623 -28.109 -7.055 1.00 0.00 H HETATM 1143 H93 BTI A 135 1.221 -26.482 -7.402 1.00 0.00 H HETATM 1144 H82 BTI A 135 1.866 -26.265 -4.965 1.00 0.00 H HETATM 1145 H83 BTI A 135 1.103 -27.841 -4.672 1.00 0.00 H HETATM 1146 H72 BTI A 135 -1.050 -26.901 -5.604 1.00 0.00 H HETATM 1147 H73 BTI A 135 -0.247 -25.321 -5.706 1.00 0.00 H HETATM 1148 H2 BTI A 135 0.271 -25.578 -3.227 1.00 0.00 H HETATM 1149 H62 BTI A 135 -0.869 -25.962 -0.840 1.00 0.00 H HETATM 1150 H63 BTI A 135 -2.405 -26.858 -0.784 1.00 0.00 H HETATM 1151 H5 BTI A 135 -2.289 -24.234 -1.528 1.00 0.00 H HETATM 1152 HN3 BTI A 135 -4.447 -25.540 -1.745 1.00 0.00 H HETATM 1153 HN2 BTI A 135 -2.784 -25.181 -5.386 1.00 0.00 H HETATM 1154 H4 BTI A 135 -1.386 -23.942 -3.652 1.00 0.00 H