ATOM 1 C ALA A 1 -8.483 4.500 6.691 1.00 0.00 A ATOM 2 CA ALA A 1 -7.978 5.919 6.874 1.00 0.00 A ATOM 3 CB ALA A 1 -6.809 5.950 7.848 1.00 0.00 A ATOM 4 HT1 ALA A 1 -9.380 6.492 8.301 1.00 0.00 A ATOM 5 HT2 ALA A 1 -9.880 6.746 6.703 1.00 0.00 A ATOM 6 HT3 ALA A 1 -8.736 7.782 7.408 1.00 0.00 A ATOM 7 HA ALA A 1 -7.633 6.293 5.922 1.00 0.00 A ATOM 8 HB1 ALA A 1 -6.198 5.071 7.704 1.00 0.00 A ATOM 9 HB2 ALA A 1 -6.216 6.835 7.668 1.00 0.00 A ATOM 10 HB3 ALA A 1 -7.184 5.968 8.859 1.00 0.00 A ATOM 11 N ALA A 1 -9.066 6.794 7.355 1.00 0.00 A ATOM 12 O ALA A 1 -9.537 4.135 7.215 1.00 0.00 A ATOM 13 C THR A 2 -7.811 1.432 6.898 1.00 0.00 A ATOM 14 CA THR A 2 -8.122 2.321 5.698 1.00 0.00 A ATOM 15 CB THR A 2 -7.409 1.776 4.449 1.00 0.00 A ATOM 16 CG2 THR A 2 -8.374 1.003 3.563 1.00 0.00 A ATOM 17 HN THR A 2 -6.897 4.030 5.568 1.00 0.00 A ATOM 18 HA THR A 2 -9.187 2.309 5.519 1.00 0.00 A ATOM 19 HB THR A 2 -6.620 1.110 4.765 1.00 0.00 A ATOM 20 HG1 THR A 2 -6.183 2.513 3.085 1.00 0.00 A ATOM 21 HG21 THR A 2 -7.962 0.028 3.349 1.00 0.00 A ATOM 22 HG22 THR A 2 -8.525 1.541 2.640 1.00 0.00 A ATOM 23 HG23 THR A 2 -9.320 0.888 4.072 1.00 0.00 A ATOM 24 N THR A 2 -7.731 3.693 5.958 1.00 0.00 A ATOM 25 O THR A 2 -6.662 1.040 7.123 1.00 0.00 A ATOM 26 OG1 THR A 2 -6.839 2.860 3.703 1.00 0.00 A ATOM 27 C THR A 3 -8.738 -1.182 8.433 1.00 0.00 A ATOM 28 CA THR A 3 -8.716 0.286 8.846 1.00 0.00 A ATOM 29 CB THR A 3 -9.854 0.550 9.853 1.00 0.00 A ATOM 30 CG2 THR A 3 -9.293 0.918 11.219 1.00 0.00 A ATOM 31 HN THR A 3 -9.727 1.515 7.457 1.00 0.00 A ATOM 32 HA THR A 3 -7.773 0.504 9.326 1.00 0.00 A ATOM 33 HB THR A 3 -10.444 -0.350 9.954 1.00 0.00 A ATOM 34 HG1 THR A 3 -10.257 2.457 9.516 1.00 0.00 A ATOM 35 HG21 THR A 3 -9.577 1.930 11.465 1.00 0.00 A ATOM 36 HG22 THR A 3 -8.216 0.842 11.197 1.00 0.00 A ATOM 37 HG23 THR A 3 -9.683 0.241 11.965 1.00 0.00 A ATOM 38 N THR A 3 -8.845 1.142 7.678 1.00 0.00 A ATOM 39 O THR A 3 -9.760 -1.692 7.969 1.00 0.00 A ATOM 40 OG1 THR A 3 -10.694 1.610 9.372 1.00 0.00 A ATOM 41 C ILE A 4 -8.166 -4.165 9.192 1.00 0.00 A ATOM 42 CA ILE A 4 -7.493 -3.243 8.183 1.00 0.00 A ATOM 43 CB ILE A 4 -6.018 -3.659 8.003 1.00 0.00 A ATOM 44 CD1 ILE A 4 -3.909 -2.517 7.141 1.00 0.00 A ATOM 45 CG1 ILE A 4 -5.372 -2.819 6.904 1.00 0.00 A ATOM 46 CG2 ILE A 4 -5.917 -5.139 7.661 1.00 0.00 A ATOM 47 HN ILE A 4 -6.843 -1.413 9.024 1.00 0.00 A ATOM 48 HA ILE A 4 -7.992 -3.343 7.231 1.00 0.00 A ATOM 49 HB ILE A 4 -5.498 -3.490 8.936 1.00 0.00 A ATOM 50 HD11 ILE A 4 -3.818 -1.663 7.795 1.00 0.00 A ATOM 51 HD12 ILE A 4 -3.433 -3.373 7.598 1.00 0.00 A ATOM 52 HD13 ILE A 4 -3.429 -2.301 6.197 1.00 0.00 A ATOM 53 HG12 ILE A 4 -5.463 -3.359 5.961 1.00 0.00 A ATOM 54 HG11 ILE A 4 -5.910 -1.873 6.834 1.00 0.00 A ATOM 55 HG21 ILE A 4 -5.361 -5.649 8.433 1.00 0.00 A ATOM 56 HG22 ILE A 4 -6.908 -5.560 7.593 1.00 0.00 A ATOM 57 HG23 ILE A 4 -5.411 -5.255 6.715 1.00 0.00 A ATOM 58 N ILE A 4 -7.611 -1.855 8.597 1.00 0.00 A ATOM 59 O ILE A 4 -7.815 -4.175 10.371 1.00 0.00 A ATOM 60 C GLY A 5 -9.582 -7.292 9.177 1.00 0.00 A ATOM 61 CA GLY A 5 -9.841 -5.858 9.582 1.00 0.00 A ATOM 62 HN GLY A 5 -9.398 -4.852 7.781 1.00 0.00 A ATOM 63 HA2 GLY A 5 -9.509 -5.715 10.600 1.00 0.00 A ATOM 64 HA1 GLY A 5 -10.903 -5.666 9.527 1.00 0.00 A ATOM 65 N GLY A 5 -9.146 -4.923 8.723 1.00 0.00 A ATOM 66 O GLY A 5 -9.053 -7.541 8.092 1.00 0.00 A ATOM 67 C PRO A 6 -10.561 -10.219 8.617 1.00 0.00 A ATOM 68 CA PRO A 6 -9.717 -9.686 9.768 1.00 0.00 A ATOM 69 CB PRO A 6 -10.121 -10.361 11.081 1.00 0.00 A ATOM 70 CD PRO A 6 -10.638 -8.042 11.317 1.00 0.00 A ATOM 71 CG PRO A 6 -11.086 -9.419 11.713 1.00 0.00 A ATOM 72 HA PRO A 6 -8.673 -9.880 9.566 1.00 0.00 A ATOM 73 HB2 PRO A 6 -10.563 -11.343 10.912 1.00 0.00 A ATOM 74 HB1 PRO A 6 -9.242 -10.439 11.721 1.00 0.00 A ATOM 75 HD2 PRO A 6 -11.486 -7.363 11.220 1.00 0.00 A ATOM 76 HD1 PRO A 6 -9.924 -7.655 12.044 1.00 0.00 A ATOM 77 HG2 PRO A 6 -12.072 -9.599 11.286 1.00 0.00 A ATOM 78 HG1 PRO A 6 -11.108 -9.535 12.797 1.00 0.00 A ATOM 79 N PRO A 6 -9.956 -8.260 10.027 1.00 0.00 A ATOM 80 O PRO A 6 -10.284 -11.283 8.065 1.00 0.00 A ATOM 81 C ASN A 7 -12.394 -8.884 6.028 1.00 0.00 A ATOM 82 CA ASN A 7 -12.497 -9.861 7.188 1.00 0.00 A ATOM 83 CB ASN A 7 -13.948 -9.927 7.691 1.00 0.00 A ATOM 84 CG ASN A 7 -14.130 -9.297 9.058 1.00 0.00 A ATOM 85 HN ASN A 7 -11.748 -8.623 8.730 1.00 0.00 A ATOM 86 HA ASN A 7 -12.199 -10.840 6.845 1.00 0.00 A ATOM 87 HB2 ASN A 7 -14.588 -9.407 6.979 1.00 0.00 A ATOM 88 HB1 ASN A 7 -14.251 -10.973 7.747 1.00 0.00 A ATOM 89 HD21 ASN A 7 -14.670 -11.049 9.816 1.00 0.00 A ATOM 90 HD22 ASN A 7 -14.654 -9.724 10.931 1.00 0.00 A ATOM 91 N ASN A 7 -11.592 -9.469 8.260 1.00 0.00 A ATOM 92 ND2 ASN A 7 -14.522 -10.104 10.030 1.00 0.00 A ATOM 93 O ASN A 7 -13.403 -8.456 5.468 1.00 0.00 A ATOM 94 OD1 ASN A 7 -13.916 -8.095 9.241 1.00 0.00 A ATOM 95 C THR A 8 -11.274 -8.305 3.250 1.00 0.00 A ATOM 96 CA THR A 8 -10.920 -7.618 4.566 1.00 0.00 A ATOM 97 CB THR A 8 -9.445 -7.188 4.548 1.00 0.00 A ATOM 98 CG2 THR A 8 -9.292 -5.746 5.009 1.00 0.00 A ATOM 99 HN THR A 8 -10.402 -8.864 6.190 1.00 0.00 A ATOM 100 HA THR A 8 -11.537 -6.741 4.689 1.00 0.00 A ATOM 101 HB THR A 8 -9.071 -7.273 3.539 1.00 0.00 A ATOM 102 HG1 THR A 8 -8.624 -7.665 6.292 1.00 0.00 A ATOM 103 HG21 THR A 8 -8.818 -5.726 5.977 1.00 0.00 A ATOM 104 HG22 THR A 8 -10.267 -5.282 5.074 1.00 0.00 A ATOM 105 HG23 THR A 8 -8.684 -5.204 4.299 1.00 0.00 A ATOM 106 N THR A 8 -11.168 -8.516 5.683 1.00 0.00 A ATOM 107 O THR A 8 -12.215 -7.911 2.558 1.00 0.00 A ATOM 108 OG1 THR A 8 -8.688 -8.054 5.407 1.00 0.00 A ATOM 109 C CYS A 9 -10.708 -11.642 2.172 1.00 0.00 A ATOM 110 CA CYS A 9 -10.793 -10.174 1.768 1.00 0.00 A ATOM 111 CB CYS A 9 -9.799 -9.865 0.642 1.00 0.00 A ATOM 112 HN CYS A 9 -9.751 -9.567 3.500 1.00 0.00 A ATOM 113 HA CYS A 9 -11.796 -9.958 1.430 1.00 0.00 A ATOM 114 HB2 CYS A 9 -9.310 -10.794 0.348 1.00 0.00 A ATOM 115 HB1 CYS A 9 -10.354 -9.478 -0.212 1.00 0.00 A ATOM 116 N CYS A 9 -10.522 -9.347 2.932 1.00 0.00 A ATOM 117 O CYS A 9 -9.781 -12.358 1.787 1.00 0.00 A ATOM 118 SG CYS A 9 -8.510 -8.652 1.091 1.00 0.00 A ATOM 119 C SER A 10 -12.082 -14.491 2.547 1.00 0.00 A ATOM 120 CA SER A 10 -11.660 -13.414 3.548 1.00 0.00 A ATOM 121 CB SER A 10 -12.567 -13.438 4.778 1.00 0.00 A ATOM 122 HN SER A 10 -12.457 -11.501 3.141 1.00 0.00 A ATOM 123 HA SER A 10 -10.647 -13.612 3.861 1.00 0.00 A ATOM 124 HB2 SER A 10 -13.328 -14.208 4.646 1.00 0.00 A ATOM 125 HB1 SER A 10 -11.968 -13.666 5.660 1.00 0.00 A ATOM 126 HG SER A 10 -14.165 -12.322 5.036 1.00 0.00 A ATOM 127 N SER A 10 -11.688 -12.085 2.954 1.00 0.00 A ATOM 128 O SER A 10 -13.136 -15.113 2.689 1.00 0.00 A ATOM 129 OG SER A 10 -13.205 -12.182 4.963 1.00 0.00 A ATOM 130 C ILE A 11 -10.769 -17.029 1.116 1.00 0.00 A ATOM 131 CA ILE A 11 -11.457 -15.780 0.585 1.00 0.00 A ATOM 132 CB ILE A 11 -10.894 -15.431 -0.815 1.00 0.00 A ATOM 133 CD1 ILE A 11 -9.888 -13.279 -1.729 1.00 0.00 A ATOM 134 CG1 ILE A 11 -11.104 -13.946 -1.124 1.00 0.00 A ATOM 135 CG2 ILE A 11 -11.543 -16.300 -1.885 1.00 0.00 A ATOM 136 HN ILE A 11 -10.489 -14.093 1.415 1.00 0.00 A ATOM 137 HA ILE A 11 -12.520 -15.967 0.500 1.00 0.00 A ATOM 138 HB ILE A 11 -9.835 -15.642 -0.812 1.00 0.00 A ATOM 139 HD11 ILE A 11 -9.676 -13.720 -2.691 1.00 0.00 A ATOM 140 HD12 ILE A 11 -10.078 -12.222 -1.852 1.00 0.00 A ATOM 141 HD13 ILE A 11 -9.042 -13.418 -1.075 1.00 0.00 A ATOM 142 HG12 ILE A 11 -11.933 -13.853 -1.826 1.00 0.00 A ATOM 143 HG11 ILE A 11 -11.354 -13.432 -0.197 1.00 0.00 A ATOM 144 HG21 ILE A 11 -10.946 -16.266 -2.784 1.00 0.00 A ATOM 145 HG22 ILE A 11 -11.603 -17.318 -1.532 1.00 0.00 A ATOM 146 HG23 ILE A 11 -12.535 -15.931 -2.097 1.00 0.00 A ATOM 147 N ILE A 11 -11.256 -14.694 1.531 1.00 0.00 A ATOM 148 O ILE A 11 -11.377 -17.845 1.810 1.00 0.00 A ATOM 149 C ASP A 12 -7.954 -17.618 2.604 1.00 0.00 A ATOM 150 CA ASP A 12 -8.662 -18.201 1.385 1.00 0.00 A ATOM 151 CB ASP A 12 -7.638 -18.698 0.350 1.00 0.00 A ATOM 152 CG ASP A 12 -7.044 -20.057 0.685 1.00 0.00 A ATOM 153 HN ASP A 12 -9.100 -16.547 0.149 1.00 0.00 A ATOM 154 HA ASP A 12 -9.296 -19.018 1.693 1.00 0.00 A ATOM 155 HB2 ASP A 12 -8.131 -18.766 -0.619 1.00 0.00 A ATOM 156 HB1 ASP A 12 -6.827 -17.973 0.290 1.00 0.00 A ATOM 157 N ASP A 12 -9.495 -17.164 0.797 1.00 0.00 A ATOM 158 O ASP A 12 -8.322 -16.540 3.079 1.00 0.00 A ATOM 159 OD1 ASP A 12 -7.344 -20.603 1.765 1.00 0.00 A ATOM 160 OD2 ASP A 12 -6.256 -20.579 -0.130 1.00 0.00 A ATOM 161 C ASP A 13 -5.168 -16.738 3.525 1.00 0.00 A ATOM 162 CA ASP A 13 -6.102 -17.766 4.158 1.00 0.00 A ATOM 163 CB ASP A 13 -5.306 -18.873 4.856 1.00 0.00 A ATOM 164 CG ASP A 13 -4.394 -18.344 5.951 1.00 0.00 A ATOM 165 HN ASP A 13 -6.802 -19.236 2.796 1.00 0.00 A ATOM 166 HA ASP A 13 -6.733 -17.268 4.879 1.00 0.00 A ATOM 167 HB2 ASP A 13 -6.006 -19.582 5.297 1.00 0.00 A ATOM 168 HB1 ASP A 13 -4.696 -19.387 4.113 1.00 0.00 A ATOM 169 N ASP A 13 -6.960 -18.319 3.120 1.00 0.00 A ATOM 170 O ASP A 13 -3.995 -17.011 3.257 1.00 0.00 A ATOM 171 OD1 ASP A 13 -4.763 -17.363 6.626 1.00 0.00 A ATOM 172 OD2 ASP A 13 -3.302 -18.927 6.147 1.00 0.00 A ATOM 173 C TYR A 14 -4.430 -13.530 3.563 1.00 0.00 A ATOM 174 CA TYR A 14 -5.012 -14.513 2.563 1.00 0.00 A ATOM 175 CB TYR A 14 -5.956 -13.780 1.603 1.00 0.00 A ATOM 176 CD1 TYR A 14 -4.825 -14.054 -0.627 1.00 0.00 A ATOM 177 CD2 TYR A 14 -6.957 -15.070 -0.326 1.00 0.00 A ATOM 178 CE1 TYR A 14 -4.771 -14.541 -1.919 1.00 0.00 A ATOM 179 CE2 TYR A 14 -6.909 -15.561 -1.617 1.00 0.00 A ATOM 180 CG TYR A 14 -5.914 -14.309 0.190 1.00 0.00 A ATOM 181 CZ TYR A 14 -5.815 -15.292 -2.410 1.00 0.00 A ATOM 182 HN TYR A 14 -6.657 -15.419 3.514 1.00 0.00 A ATOM 183 HA TYR A 14 -4.208 -14.958 1.997 1.00 0.00 A ATOM 184 HB2 TYR A 14 -6.975 -13.874 1.979 1.00 0.00 A ATOM 185 HB1 TYR A 14 -5.686 -12.725 1.587 1.00 0.00 A ATOM 186 HD1 TYR A 14 -4.007 -13.464 -0.241 1.00 0.00 A ATOM 187 HD2 TYR A 14 -7.814 -15.275 0.297 1.00 0.00 A ATOM 188 HE1 TYR A 14 -3.909 -14.329 -2.537 1.00 0.00 A ATOM 189 HE2 TYR A 14 -7.730 -16.150 -1.999 1.00 0.00 A ATOM 190 HH TYR A 14 -5.542 -15.065 -4.311 1.00 0.00 A ATOM 191 N TYR A 14 -5.726 -15.573 3.245 1.00 0.00 A ATOM 192 O TYR A 14 -5.089 -13.156 4.531 1.00 0.00 A ATOM 193 OH TYR A 14 -5.760 -15.785 -3.694 1.00 0.00 A ATOM 194 C LYS A 15 -2.796 -10.740 3.640 1.00 0.00 A ATOM 195 CA LYS A 15 -2.551 -12.141 4.183 1.00 0.00 A ATOM 196 CB LYS A 15 -1.045 -12.409 4.284 1.00 0.00 A ATOM 197 CD LYS A 15 0.795 -14.106 4.506 1.00 0.00 A ATOM 198 CE LYS A 15 1.203 -14.178 3.043 1.00 0.00 A ATOM 199 CG LYS A 15 -0.694 -13.840 4.659 1.00 0.00 A ATOM 200 HN LYS A 15 -2.708 -13.478 2.556 1.00 0.00 A ATOM 201 HA LYS A 15 -2.993 -12.218 5.165 1.00 0.00 A ATOM 202 HB2 LYS A 15 -0.592 -12.187 3.318 1.00 0.00 A ATOM 203 HB1 LYS A 15 -0.629 -11.745 5.042 1.00 0.00 A ATOM 204 HD2 LYS A 15 1.350 -13.301 4.988 1.00 0.00 A ATOM 205 HD1 LYS A 15 1.037 -15.053 4.987 1.00 0.00 A ATOM 206 HE2 LYS A 15 1.041 -15.193 2.680 1.00 0.00 A ATOM 207 HE1 LYS A 15 0.583 -13.489 2.469 1.00 0.00 A ATOM 208 HG2 LYS A 15 -0.981 -14.015 5.695 1.00 0.00 A ATOM 209 HG1 LYS A 15 -1.244 -14.521 4.009 1.00 0.00 A ATOM 210 HZ1 LYS A 15 2.818 -12.862 3.220 1.00 0.00 A ATOM 211 HZ2 LYS A 15 2.874 -13.832 1.829 1.00 0.00 A ATOM 212 HZ3 LYS A 15 3.248 -14.501 3.344 1.00 0.00 A ATOM 213 N LYS A 15 -3.196 -13.120 3.327 1.00 0.00 A ATOM 214 NZ LYS A 15 2.633 -13.817 2.848 1.00 0.00 A ATOM 215 O LYS A 15 -2.450 -10.441 2.497 1.00 0.00 A ATOM 216 C PRO A 16 -2.367 -7.694 4.034 1.00 0.00 A ATOM 217 CA PRO A 16 -3.665 -8.489 4.066 1.00 0.00 A ATOM 218 CB PRO A 16 -4.595 -7.958 5.167 1.00 0.00 A ATOM 219 CD PRO A 16 -3.986 -10.192 5.752 1.00 0.00 A ATOM 220 CG PRO A 16 -5.071 -9.168 5.904 1.00 0.00 A ATOM 221 HA PRO A 16 -4.154 -8.413 3.106 1.00 0.00 A ATOM 222 HB2 PRO A 16 -4.079 -7.261 5.827 1.00 0.00 A ATOM 223 HB1 PRO A 16 -5.454 -7.479 4.697 1.00 0.00 A ATOM 224 HD2 PRO A 16 -3.241 -10.104 6.543 1.00 0.00 A ATOM 225 HD1 PRO A 16 -4.411 -11.195 5.741 1.00 0.00 A ATOM 226 HG2 PRO A 16 -5.162 -8.914 6.960 1.00 0.00 A ATOM 227 HG1 PRO A 16 -6.020 -9.530 5.509 1.00 0.00 A ATOM 228 N PRO A 16 -3.432 -9.879 4.436 1.00 0.00 A ATOM 229 O PRO A 16 -1.477 -7.903 4.859 1.00 0.00 A ATOM 230 C TYR A 17 -1.513 -4.537 2.599 1.00 0.00 A ATOM 231 CA TYR A 17 -1.084 -5.958 2.928 1.00 0.00 A ATOM 232 CB TYR A 17 -0.189 -6.474 1.805 1.00 0.00 A ATOM 233 CD1 TYR A 17 0.159 -8.969 1.961 1.00 0.00 A ATOM 234 CD2 TYR A 17 1.935 -7.548 2.659 1.00 0.00 A ATOM 235 CE1 TYR A 17 0.925 -10.082 2.257 1.00 0.00 A ATOM 236 CE2 TYR A 17 2.714 -8.655 2.949 1.00 0.00 A ATOM 237 CG TYR A 17 0.648 -7.687 2.159 1.00 0.00 A ATOM 238 CZ TYR A 17 2.203 -9.920 2.748 1.00 0.00 A ATOM 239 HN TYR A 17 -2.992 -6.717 2.418 1.00 0.00 A ATOM 240 HA TYR A 17 -0.540 -5.965 3.859 1.00 0.00 A ATOM 241 HB2 TYR A 17 -0.822 -6.733 0.956 1.00 0.00 A ATOM 242 HB1 TYR A 17 0.484 -5.671 1.507 1.00 0.00 A ATOM 243 HD1 TYR A 17 -0.844 -9.094 1.581 1.00 0.00 A ATOM 244 HD2 TYR A 17 2.330 -6.557 2.823 1.00 0.00 A ATOM 245 HE1 TYR A 17 0.520 -11.071 2.099 1.00 0.00 A ATOM 246 HE2 TYR A 17 3.714 -8.526 3.335 1.00 0.00 A ATOM 247 HH TYR A 17 3.738 -11.035 2.426 1.00 0.00 A ATOM 248 N TYR A 17 -2.257 -6.804 3.069 1.00 0.00 A ATOM 249 O TYR A 17 -2.380 -4.333 1.757 1.00 0.00 A ATOM 250 OH TYR A 17 2.979 -11.027 3.026 1.00 0.00 A ATOM 251 C CYS A 18 0.021 -1.508 2.325 1.00 0.00 A ATOM 252 CA CYS A 18 -1.204 -2.175 2.936 1.00 0.00 A ATOM 253 CB CYS A 18 -1.672 -1.401 4.175 1.00 0.00 A ATOM 254 HN CYS A 18 -0.269 -3.779 3.961 1.00 0.00 A ATOM 255 HA CYS A 18 -1.997 -2.170 2.203 1.00 0.00 A ATOM 256 HB2 CYS A 18 -1.569 -0.335 3.972 1.00 0.00 A ATOM 257 HB1 CYS A 18 -2.726 -1.625 4.339 1.00 0.00 A ATOM 258 N CYS A 18 -0.915 -3.564 3.255 1.00 0.00 A ATOM 259 O CYS A 18 1.108 -1.536 2.902 1.00 0.00 A ATOM 260 SG CYS A 18 -0.759 -1.783 5.709 1.00 0.00 A ATOM 261 C CYS A 19 0.362 0.782 -0.514 1.00 0.00 A ATOM 262 CA CYS A 19 0.927 -0.231 0.474 1.00 0.00 A ATOM 263 CB CYS A 19 1.847 -1.213 -0.253 1.00 0.00 A ATOM 264 HN CYS A 19 -1.025 -1.015 0.688 1.00 0.00 A ATOM 265 HA CYS A 19 1.491 0.291 1.233 1.00 0.00 A ATOM 266 HB2 CYS A 19 2.359 -0.678 -1.052 1.00 0.00 A ATOM 267 HB1 CYS A 19 2.590 -1.578 0.455 1.00 0.00 A ATOM 268 N CYS A 19 -0.151 -0.942 1.138 1.00 0.00 A ATOM 269 O CYS A 19 -0.805 0.698 -0.890 1.00 0.00 A ATOM 270 SG CYS A 19 0.985 -2.647 -0.978 1.00 0.00 A ATOM 271 C GLN A 20 0.784 2.200 -3.294 1.00 0.00 A ATOM 272 CA GLN A 20 0.748 2.753 -1.873 1.00 0.00 A ATOM 273 CB GLN A 20 1.634 3.996 -1.758 1.00 0.00 A ATOM 274 CD GLN A 20 2.293 5.387 0.249 1.00 0.00 A ATOM 275 CG GLN A 20 1.174 4.974 -0.689 1.00 0.00 A ATOM 276 HN GLN A 20 2.105 1.762 -0.584 1.00 0.00 A ATOM 277 HA GLN A 20 -0.270 3.021 -1.629 1.00 0.00 A ATOM 278 HB2 GLN A 20 2.648 3.675 -1.518 1.00 0.00 A ATOM 279 HB1 GLN A 20 1.633 4.510 -2.719 1.00 0.00 A ATOM 280 HE21 GLN A 20 1.892 7.304 -0.070 1.00 0.00 A ATOM 281 HE22 GLN A 20 3.206 6.983 1.013 1.00 0.00 A ATOM 282 HG2 GLN A 20 0.780 5.865 -1.177 1.00 0.00 A ATOM 283 HG1 GLN A 20 0.383 4.506 -0.104 1.00 0.00 A ATOM 284 N GLN A 20 1.182 1.737 -0.925 1.00 0.00 A ATOM 285 NE2 GLN A 20 2.481 6.687 0.413 1.00 0.00 A ATOM 286 O GLN A 20 1.854 2.000 -3.870 1.00 0.00 A ATOM 287 OE1 GLN A 20 2.988 4.544 0.818 1.00 0.00 A ATOM 288 C SER A 21 -0.761 2.351 -6.270 1.00 0.00 A ATOM 289 CA SER A 21 -0.493 1.325 -5.167 1.00 0.00 A ATOM 290 CB SER A 21 -1.591 0.256 -5.152 1.00 0.00 A ATOM 291 HN SER A 21 -1.216 2.194 -3.378 1.00 0.00 A ATOM 292 HA SER A 21 0.452 0.845 -5.370 1.00 0.00 A ATOM 293 HB2 SER A 21 -2.547 0.723 -5.385 1.00 0.00 A ATOM 294 HB1 SER A 21 -1.363 -0.500 -5.903 1.00 0.00 A ATOM 295 HG SER A 21 -1.987 0.278 -3.225 1.00 0.00 A ATOM 296 N SER A 21 -0.394 1.952 -3.857 1.00 0.00 A ATOM 297 O SER A 21 -1.373 2.032 -7.287 1.00 0.00 A ATOM 298 OG SER A 21 -1.677 -0.367 -3.878 1.00 0.00 A ATOM 299 C MET A 22 0.857 4.571 -7.954 1.00 0.00 A ATOM 300 CA MET A 22 -0.404 4.607 -7.098 1.00 0.00 A ATOM 301 CB MET A 22 -0.617 6.001 -6.486 1.00 0.00 A ATOM 302 CE MET A 22 1.352 7.547 -3.522 1.00 0.00 A ATOM 303 CG MET A 22 0.661 6.719 -6.072 1.00 0.00 A ATOM 304 HN MET A 22 0.070 3.815 -5.189 1.00 0.00 A ATOM 305 HA MET A 22 -1.253 4.364 -7.724 1.00 0.00 A ATOM 306 HB2 MET A 22 -1.130 6.620 -7.222 1.00 0.00 A ATOM 307 HB1 MET A 22 -1.245 5.891 -5.602 1.00 0.00 A ATOM 308 HE1 MET A 22 1.228 7.271 -2.485 1.00 0.00 A ATOM 309 HE2 MET A 22 2.294 8.061 -3.647 1.00 0.00 A ATOM 310 HE3 MET A 22 0.543 8.195 -3.823 1.00 0.00 A ATOM 311 HG2 MET A 22 1.403 6.607 -6.863 1.00 0.00 A ATOM 312 HG1 MET A 22 0.447 7.780 -5.942 1.00 0.00 A ATOM 313 N MET A 22 -0.318 3.585 -6.058 1.00 0.00 A ATOM 314 O MET A 22 0.825 4.844 -9.152 1.00 0.00 A ATOM 315 SD MET A 22 1.345 6.070 -4.535 1.00 0.00 A ATOM 316 C SER A 23 4.145 3.201 -7.082 1.00 0.00 A ATOM 317 CA SER A 23 3.234 4.022 -7.984 1.00 0.00 A ATOM 318 CB SER A 23 3.894 5.356 -8.355 1.00 0.00 A ATOM 319 HN SER A 23 1.928 4.127 -6.338 1.00 0.00 A ATOM 320 HA SER A 23 3.045 3.460 -8.877 1.00 0.00 A ATOM 321 HB2 SER A 23 3.856 6.023 -7.494 1.00 0.00 A ATOM 322 HB1 SER A 23 4.933 5.175 -8.630 1.00 0.00 A ATOM 323 HG SER A 23 2.382 5.521 -9.606 1.00 0.00 A ATOM 324 N SER A 23 1.964 4.234 -7.311 1.00 0.00 A ATOM 325 O SER A 23 4.276 1.988 -7.243 1.00 0.00 A ATOM 326 OG SER A 23 3.228 5.975 -9.448 1.00 0.00 A ATOM 327 C GLY A 24 6.546 4.121 -4.456 1.00 0.00 A ATOM 328 CA GLY A 24 5.585 3.183 -5.155 1.00 0.00 A ATOM 329 HN GLY A 24 4.606 4.835 -6.047 1.00 0.00 A ATOM 330 HA2 GLY A 24 4.961 2.708 -4.414 1.00 0.00 A ATOM 331 HA1 GLY A 24 6.153 2.423 -5.671 1.00 0.00 A ATOM 332 N GLY A 24 4.738 3.865 -6.111 1.00 0.00 A ATOM 333 O GLY A 24 7.210 4.934 -5.106 1.00 0.00 A ATOM 334 C PRO A 25 9.007 4.330 -2.502 1.00 0.00 A ATOM 335 CA PRO A 25 7.579 4.847 -2.348 1.00 0.00 A ATOM 336 CB PRO A 25 7.100 4.688 -0.894 1.00 0.00 A ATOM 337 CD PRO A 25 5.821 3.187 -2.255 1.00 0.00 A ATOM 338 CG PRO A 25 5.794 3.959 -0.971 1.00 0.00 A ATOM 339 HA PRO A 25 7.540 5.889 -2.634 1.00 0.00 A ATOM 340 HB2 PRO A 25 7.828 4.146 -0.290 1.00 0.00 A ATOM 341 HB1 PRO A 25 6.916 5.679 -0.479 1.00 0.00 A ATOM 342 HD2 PRO A 25 6.264 2.200 -2.120 1.00 0.00 A ATOM 343 HD1 PRO A 25 4.815 3.098 -2.666 1.00 0.00 A ATOM 344 HG2 PRO A 25 5.748 3.250 -0.144 1.00 0.00 A ATOM 345 HG1 PRO A 25 4.950 4.647 -0.938 1.00 0.00 A ATOM 346 N PRO A 25 6.634 4.046 -3.122 1.00 0.00 A ATOM 347 O PRO A 25 9.444 3.447 -1.762 1.00 0.00 A ATOM 348 C ALA A 26 12.025 4.882 -2.637 1.00 0.00 A ATOM 349 CA ALA A 26 11.087 4.444 -3.756 1.00 0.00 A ATOM 350 CB ALA A 26 11.550 5.010 -5.087 1.00 0.00 A ATOM 351 HN ALA A 26 9.308 5.552 -4.053 1.00 0.00 A ATOM 352 HA ALA A 26 11.100 3.366 -3.825 1.00 0.00 A ATOM 353 HB1 ALA A 26 11.403 6.079 -5.093 1.00 0.00 A ATOM 354 HB2 ALA A 26 12.597 4.788 -5.227 1.00 0.00 A ATOM 355 HB3 ALA A 26 10.978 4.563 -5.886 1.00 0.00 A ATOM 356 N ALA A 26 9.718 4.863 -3.486 1.00 0.00 A ATOM 357 O ALA A 26 12.630 4.052 -1.957 1.00 0.00 A ATOM 358 C GLY A 27 14.039 7.651 -2.020 1.00 0.00 A ATOM 359 CA GLY A 27 13.006 6.721 -1.425 1.00 0.00 A ATOM 360 HN GLY A 27 11.603 6.801 -3.006 1.00 0.00 A ATOM 361 HA2 GLY A 27 12.415 7.262 -0.700 1.00 0.00 A ATOM 362 HA1 GLY A 27 13.511 5.904 -0.933 1.00 0.00 A ATOM 363 N GLY A 27 12.127 6.186 -2.443 1.00 0.00 A ATOM 364 O GLY A 27 13.744 8.390 -2.959 1.00 0.00 A ATOM 365 C SER A 28 16.876 7.845 -3.296 1.00 0.00 A ATOM 366 CA SER A 28 16.335 8.438 -1.992 1.00 0.00 A ATOM 367 CB SER A 28 17.446 8.536 -0.945 1.00 0.00 A ATOM 368 HN SER A 28 15.408 7.041 -0.697 1.00 0.00 A ATOM 369 HA SER A 28 15.948 9.428 -2.190 1.00 0.00 A ATOM 370 HB2 SER A 28 18.013 7.605 -0.937 1.00 0.00 A ATOM 371 HB1 SER A 28 18.109 9.362 -1.203 1.00 0.00 A ATOM 372 HG SER A 28 16.419 9.603 0.342 1.00 0.00 A ATOM 373 N SER A 28 15.245 7.623 -1.475 1.00 0.00 A ATOM 374 O SER A 28 17.406 6.730 -3.305 1.00 0.00 A ATOM 375 OG SER A 28 16.901 8.761 0.345 1.00 0.00 A ATOM 376 C PRO A 29 18.645 7.707 -5.773 1.00 0.00 A ATOM 377 CA PRO A 29 17.178 8.130 -5.738 1.00 0.00 A ATOM 378 CB PRO A 29 16.950 9.352 -6.632 1.00 0.00 A ATOM 379 CD PRO A 29 16.182 9.947 -4.454 1.00 0.00 A ATOM 380 CG PRO A 29 15.925 10.163 -5.917 1.00 0.00 A ATOM 381 HA PRO A 29 16.567 7.309 -6.085 1.00 0.00 A ATOM 382 HB2 PRO A 29 17.871 9.912 -6.794 1.00 0.00 A ATOM 383 HB1 PRO A 29 16.529 9.018 -7.581 1.00 0.00 A ATOM 384 HD2 PRO A 29 16.871 10.693 -4.059 1.00 0.00 A ATOM 385 HD1 PRO A 29 15.243 9.966 -3.901 1.00 0.00 A ATOM 386 HG2 PRO A 29 16.096 11.214 -6.147 1.00 0.00 A ATOM 387 HG1 PRO A 29 14.914 9.866 -6.194 1.00 0.00 A ATOM 388 N PRO A 29 16.751 8.589 -4.408 1.00 0.00 A ATOM 389 O PRO A 29 19.513 8.378 -5.212 1.00 0.00 A ATOM 390 C GLY A 30 20.401 5.106 -7.681 1.00 0.00 A ATOM 391 CA GLY A 30 20.258 6.075 -6.529 1.00 0.00 A ATOM 392 HN GLY A 30 18.173 6.094 -6.851 1.00 0.00 A ATOM 393 HA2 GLY A 30 20.936 6.905 -6.677 1.00 0.00 A ATOM 394 HA1 GLY A 30 20.515 5.569 -5.609 1.00 0.00 A ATOM 395 N GLY A 30 18.908 6.585 -6.426 1.00 0.00 A ATOM 396 O GLY A 30 19.839 5.330 -8.754 1.00 0.00 A ATOM 397 C LEU A 31 20.192 2.003 -8.510 1.00 0.00 A ATOM 398 CA LEU A 31 21.333 3.018 -8.502 1.00 0.00 A ATOM 399 CB LEU A 31 22.672 2.307 -8.294 1.00 0.00 A ATOM 400 CD1 LEU A 31 25.058 2.411 -9.029 1.00 0.00 A ATOM 401 CD2 LEU A 31 23.394 1.133 -10.382 1.00 0.00 A ATOM 402 CG LEU A 31 23.615 2.347 -9.495 1.00 0.00 A ATOM 403 HN LEU A 31 21.528 3.882 -6.578 1.00 0.00 A ATOM 404 HA LEU A 31 21.352 3.532 -9.454 1.00 0.00 A ATOM 405 HB2 LEU A 31 23.178 2.777 -7.450 1.00 0.00 A ATOM 406 HB1 LEU A 31 22.468 1.262 -8.058 1.00 0.00 A ATOM 407 HD11 LEU A 31 25.632 1.646 -9.530 1.00 0.00 A ATOM 408 HD12 LEU A 31 25.470 3.381 -9.264 1.00 0.00 A ATOM 409 HD13 LEU A 31 25.100 2.251 -7.962 1.00 0.00 A ATOM 410 HD21 LEU A 31 22.345 1.054 -10.629 1.00 0.00 A ATOM 411 HD22 LEU A 31 23.970 1.243 -11.288 1.00 0.00 A ATOM 412 HD23 LEU A 31 23.710 0.242 -9.859 1.00 0.00 A ATOM 413 HG LEU A 31 23.412 3.233 -10.078 1.00 0.00 A ATOM 414 N LEU A 31 21.124 4.020 -7.462 1.00 0.00 A ATOM 415 O LEU A 31 20.376 0.837 -8.150 1.00 0.00 A ATOM 416 C LEU A 32 17.467 1.274 -10.404 1.00 0.00 A ATOM 417 CA LEU A 32 17.839 1.595 -8.961 1.00 0.00 A ATOM 418 CB LEU A 32 16.656 2.272 -8.262 1.00 0.00 A ATOM 419 CD1 LEU A 32 16.658 3.819 -6.291 1.00 0.00 A ATOM 420 CD2 LEU A 32 15.697 1.523 -6.077 1.00 0.00 A ATOM 421 CG LEU A 32 16.769 2.369 -6.743 1.00 0.00 A ATOM 422 HN LEU A 32 18.936 3.390 -9.207 1.00 0.00 A ATOM 423 HA LEU A 32 18.075 0.676 -8.447 1.00 0.00 A ATOM 424 HB2 LEU A 32 16.564 3.283 -8.659 1.00 0.00 A ATOM 425 HB1 LEU A 32 15.756 1.705 -8.498 1.00 0.00 A ATOM 426 HD11 LEU A 32 17.398 4.018 -5.532 1.00 0.00 A ATOM 427 HD12 LEU A 32 16.823 4.474 -7.134 1.00 0.00 A ATOM 428 HD13 LEU A 32 15.672 3.994 -5.885 1.00 0.00 A ATOM 429 HD21 LEU A 32 15.789 0.499 -6.410 1.00 0.00 A ATOM 430 HD22 LEU A 32 15.819 1.564 -5.005 1.00 0.00 A ATOM 431 HD23 LEU A 32 14.722 1.901 -6.346 1.00 0.00 A ATOM 432 HG LEU A 32 17.733 1.994 -6.432 1.00 0.00 A ATOM 433 N LEU A 32 19.015 2.454 -8.916 1.00 0.00 A ATOM 434 O LEU A 32 17.773 2.041 -11.316 1.00 0.00 A ATOM 435 C ASN A 33 15.024 0.425 -12.225 1.00 0.00 A ATOM 436 CA ASN A 33 16.355 -0.251 -11.927 1.00 0.00 A ATOM 437 CB ASN A 33 16.208 -1.773 -12.024 1.00 0.00 A ATOM 438 CG ASN A 33 16.265 -2.284 -13.457 1.00 0.00 A ATOM 439 HN ASN A 33 16.642 -0.455 -9.844 1.00 0.00 A ATOM 440 HA ASN A 33 17.086 0.081 -12.650 1.00 0.00 A ATOM 441 HB2 ASN A 33 17.013 -2.238 -11.454 1.00 0.00 A ATOM 442 HB1 ASN A 33 15.250 -2.060 -11.590 1.00 0.00 A ATOM 443 HD21 ASN A 33 17.367 -3.841 -12.884 1.00 0.00 A ATOM 444 HD22 ASN A 33 16.970 -3.773 -14.575 1.00 0.00 A ATOM 445 N ASN A 33 16.819 0.136 -10.603 1.00 0.00 A ATOM 446 ND2 ASN A 33 16.938 -3.407 -13.661 1.00 0.00 A ATOM 447 O ASN A 33 14.183 0.571 -11.339 1.00 0.00 A ATOM 448 OD1 ASN A 33 15.718 -1.670 -14.377 1.00 0.00 A ATOM 449 C LEU A 34 12.487 0.495 -14.030 1.00 0.00 A ATOM 450 CA LEU A 34 13.620 1.504 -13.894 1.00 0.00 A ATOM 451 CB LEU A 34 13.849 2.225 -15.224 1.00 0.00 A ATOM 452 CD1 LEU A 34 15.794 2.883 -16.659 1.00 0.00 A ATOM 453 CD2 LEU A 34 14.841 4.516 -15.012 1.00 0.00 A ATOM 454 CG LEU A 34 15.134 3.048 -15.297 1.00 0.00 A ATOM 455 HN LEU A 34 15.556 0.694 -14.129 1.00 0.00 A ATOM 456 HA LEU A 34 13.355 2.230 -13.139 1.00 0.00 A ATOM 457 HB2 LEU A 34 13.881 1.474 -16.014 1.00 0.00 A ATOM 458 HB1 LEU A 34 13.007 2.896 -15.394 1.00 0.00 A ATOM 459 HD11 LEU A 34 15.372 3.594 -17.354 1.00 0.00 A ATOM 460 HD12 LEU A 34 16.856 3.054 -16.567 1.00 0.00 A ATOM 461 HD13 LEU A 34 15.620 1.880 -17.022 1.00 0.00 A ATOM 462 HD21 LEU A 34 15.761 5.082 -15.050 1.00 0.00 A ATOM 463 HD22 LEU A 34 14.155 4.895 -15.752 1.00 0.00 A ATOM 464 HD23 LEU A 34 14.400 4.611 -14.030 1.00 0.00 A ATOM 465 HG LEU A 34 15.826 2.690 -14.547 1.00 0.00 A ATOM 466 N LEU A 34 14.845 0.841 -13.472 1.00 0.00 A ATOM 467 O LEU A 34 11.307 0.859 -14.049 1.00 0.00 A ATOM 468 C ILE A 35 11.983 -2.732 -12.970 1.00 0.00 A ATOM 469 CA ILE A 35 11.896 -1.859 -14.220 1.00 0.00 A ATOM 470 CB ILE A 35 12.147 -2.736 -15.474 1.00 0.00 A ATOM 471 CD1 ILE A 35 13.871 -2.017 -17.200 1.00 0.00 A ATOM 472 CG1 ILE A 35 12.458 -1.858 -16.689 1.00 0.00 A ATOM 473 CG2 ILE A 35 10.946 -3.629 -15.759 1.00 0.00 A ATOM 474 HN ILE A 35 13.819 -0.992 -14.112 1.00 0.00 A ATOM 475 HA ILE A 35 10.907 -1.430 -14.291 1.00 0.00 A ATOM 476 HB ILE A 35 12.996 -3.374 -15.274 1.00 0.00 A ATOM 477 HD11 ILE A 35 14.513 -1.300 -16.710 1.00 0.00 A ATOM 478 HD12 ILE A 35 14.220 -3.018 -16.990 1.00 0.00 A ATOM 479 HD13 ILE A 35 13.888 -1.848 -18.268 1.00 0.00 A ATOM 480 HG12 ILE A 35 11.769 -2.122 -17.491 1.00 0.00 A ATOM 481 HG11 ILE A 35 12.308 -0.816 -16.409 1.00 0.00 A ATOM 482 HG21 ILE A 35 10.372 -3.213 -16.574 1.00 0.00 A ATOM 483 HG22 ILE A 35 11.288 -4.617 -16.029 1.00 0.00 A ATOM 484 HG23 ILE A 35 10.327 -3.691 -14.878 1.00 0.00 A ATOM 485 N ILE A 35 12.858 -0.774 -14.124 1.00 0.00 A ATOM 486 O ILE A 35 13.080 -3.083 -12.537 1.00 0.00 A ATOM 487 C PRO A 36 11.411 -5.313 -11.486 1.00 0.00 A ATOM 488 CA PRO A 36 10.798 -3.947 -11.182 1.00 0.00 A ATOM 489 CB PRO A 36 9.300 -4.086 -10.885 1.00 0.00 A ATOM 490 CD PRO A 36 9.498 -2.584 -12.732 1.00 0.00 A ATOM 491 CG PRO A 36 8.669 -2.892 -11.519 1.00 0.00 A ATOM 492 HA PRO A 36 11.301 -3.507 -10.334 1.00 0.00 A ATOM 493 HB2 PRO A 36 8.894 -5.017 -11.281 1.00 0.00 A ATOM 494 HB1 PRO A 36 9.150 -4.026 -9.807 1.00 0.00 A ATOM 495 HD2 PRO A 36 9.117 -3.100 -13.614 1.00 0.00 A ATOM 496 HD1 PRO A 36 9.528 -1.509 -12.905 1.00 0.00 A ATOM 497 HG2 PRO A 36 7.666 -3.166 -11.846 1.00 0.00 A ATOM 498 HG1 PRO A 36 8.635 -2.045 -10.834 1.00 0.00 A ATOM 499 N PRO A 36 10.838 -3.059 -12.352 1.00 0.00 A ATOM 500 O PRO A 36 10.989 -6.000 -12.420 1.00 0.00 A ATOM 501 C VAL A 37 12.723 -8.012 -9.910 1.00 0.00 A ATOM 502 CA VAL A 37 13.112 -6.948 -10.929 1.00 0.00 A ATOM 503 CB VAL A 37 14.644 -6.758 -10.891 1.00 0.00 A ATOM 504 CG1 VAL A 37 15.347 -8.004 -11.409 1.00 0.00 A ATOM 505 CG2 VAL A 37 15.062 -5.534 -11.694 1.00 0.00 A ATOM 506 HN VAL A 37 12.651 -5.143 -9.926 1.00 0.00 A ATOM 507 HA VAL A 37 12.843 -7.300 -11.915 1.00 0.00 A ATOM 508 HB VAL A 37 14.944 -6.609 -9.863 1.00 0.00 A ATOM 509 HG11 VAL A 37 14.851 -8.883 -11.023 1.00 0.00 A ATOM 510 HG12 VAL A 37 15.311 -8.017 -12.488 1.00 0.00 A ATOM 511 HG13 VAL A 37 16.376 -7.999 -11.084 1.00 0.00 A ATOM 512 HG21 VAL A 37 16.104 -5.617 -11.958 1.00 0.00 A ATOM 513 HG22 VAL A 37 14.465 -5.473 -12.592 1.00 0.00 A ATOM 514 HG23 VAL A 37 14.910 -4.644 -11.099 1.00 0.00 A ATOM 515 N VAL A 37 12.400 -5.702 -10.695 1.00 0.00 A ATOM 516 O VAL A 37 12.958 -7.859 -8.708 1.00 0.00 A ATOM 517 C ASP A 38 11.517 -11.413 -10.529 1.00 0.00 A ATOM 518 CA ASP A 38 11.765 -10.234 -9.600 1.00 0.00 A ATOM 519 CB ASP A 38 10.519 -9.958 -8.749 1.00 0.00 A ATOM 520 CG ASP A 38 10.303 -11.010 -7.677 1.00 0.00 A ATOM 521 HN ASP A 38 11.874 -9.080 -11.355 1.00 0.00 A ATOM 522 HA ASP A 38 12.602 -10.461 -8.953 1.00 0.00 A ATOM 523 HB2 ASP A 38 10.630 -8.985 -8.269 1.00 0.00 A ATOM 524 HB1 ASP A 38 9.646 -9.938 -9.402 1.00 0.00 A ATOM 525 N ASP A 38 12.108 -9.073 -10.405 1.00 0.00 A ATOM 526 O ASP A 38 11.370 -11.223 -11.737 1.00 0.00 A ATOM 527 OD1 ASP A 38 11.003 -10.963 -6.642 1.00 0.00 A ATOM 528 OD2 ASP A 38 9.447 -11.899 -7.876 1.00 0.00 A ATOM 529 C LEU A 39 9.647 -13.844 -11.040 1.00 0.00 A ATOM 530 CA LEU A 39 11.144 -13.794 -10.786 1.00 0.00 A ATOM 531 CB LEU A 39 11.599 -15.075 -10.080 1.00 0.00 A ATOM 532 CD1 LEU A 39 13.553 -16.067 -8.868 1.00 0.00 A ATOM 533 CD2 LEU A 39 13.448 -16.169 -11.363 1.00 0.00 A ATOM 534 CG LEU A 39 13.100 -15.350 -10.131 1.00 0.00 A ATOM 535 HN LEU A 39 11.630 -12.728 -9.022 1.00 0.00 A ATOM 536 HA LEU A 39 11.662 -13.705 -11.732 1.00 0.00 A ATOM 537 HB2 LEU A 39 11.304 -15.005 -9.033 1.00 0.00 A ATOM 538 HB1 LEU A 39 11.086 -15.916 -10.547 1.00 0.00 A ATOM 539 HD11 LEU A 39 12.689 -16.372 -8.298 1.00 0.00 A ATOM 540 HD12 LEU A 39 14.134 -16.938 -9.135 1.00 0.00 A ATOM 541 HD13 LEU A 39 14.160 -15.399 -8.273 1.00 0.00 A ATOM 542 HD21 LEU A 39 12.697 -16.931 -11.513 1.00 0.00 A ATOM 543 HD22 LEU A 39 13.481 -15.521 -12.226 1.00 0.00 A ATOM 544 HD23 LEU A 39 14.413 -16.635 -11.225 1.00 0.00 A ATOM 545 HG LEU A 39 13.631 -14.410 -10.191 1.00 0.00 A ATOM 546 N LEU A 39 11.457 -12.620 -9.984 1.00 0.00 A ATOM 547 O LEU A 39 9.174 -14.519 -11.956 1.00 0.00 A ATOM 548 C SER A 40 7.072 -11.526 -10.487 1.00 0.00 A ATOM 549 CA SER A 40 7.476 -12.994 -10.354 1.00 0.00 A ATOM 550 CB SER A 40 6.798 -13.624 -9.138 1.00 0.00 A ATOM 551 HN SER A 40 9.358 -12.625 -9.484 1.00 0.00 A ATOM 552 HA SER A 40 7.178 -13.525 -11.244 1.00 0.00 A ATOM 553 HB2 SER A 40 6.127 -12.894 -8.685 1.00 0.00 A ATOM 554 HB1 SER A 40 6.225 -14.494 -9.459 1.00 0.00 A ATOM 555 HG SER A 40 8.328 -13.272 -7.941 1.00 0.00 A ATOM 556 N SER A 40 8.913 -13.109 -10.219 1.00 0.00 A ATOM 557 O SER A 40 6.859 -11.030 -11.596 1.00 0.00 A ATOM 558 OG SER A 40 7.760 -14.032 -8.171 1.00 0.00 A ATOM 559 C ALA A 41 7.028 -8.800 -8.006 1.00 0.00 A ATOM 560 CA ALA A 41 6.618 -9.426 -9.331 1.00 0.00 A ATOM 561 CB ALA A 41 5.118 -9.269 -9.554 1.00 0.00 A ATOM 562 HN ALA A 41 7.240 -11.271 -8.510 1.00 0.00 A ATOM 563 HA ALA A 41 7.136 -8.921 -10.134 1.00 0.00 A ATOM 564 HB1 ALA A 41 4.900 -8.244 -9.814 1.00 0.00 A ATOM 565 HB2 ALA A 41 4.801 -9.919 -10.356 1.00 0.00 A ATOM 566 HB3 ALA A 41 4.590 -9.530 -8.647 1.00 0.00 A ATOM 567 N ALA A 41 7.006 -10.829 -9.358 1.00 0.00 A ATOM 568 O ALA A 41 6.793 -9.372 -6.944 1.00 0.00 A ATOM 569 C SER A 42 7.001 -6.232 -6.148 1.00 0.00 A ATOM 570 CA SER A 42 8.130 -6.956 -6.878 1.00 0.00 A ATOM 571 CB SER A 42 9.205 -5.949 -7.266 1.00 0.00 A ATOM 572 HN SER A 42 7.795 -7.214 -8.944 1.00 0.00 A ATOM 573 HA SER A 42 8.558 -7.698 -6.221 1.00 0.00 A ATOM 574 HB2 SER A 42 8.758 -4.957 -7.330 1.00 0.00 A ATOM 575 HB1 SER A 42 9.984 -5.948 -6.504 1.00 0.00 A ATOM 576 HG SER A 42 10.654 -6.663 -8.377 1.00 0.00 A ATOM 577 N SER A 42 7.646 -7.633 -8.071 1.00 0.00 A ATOM 578 O SER A 42 6.558 -5.161 -6.576 1.00 0.00 A ATOM 579 OG SER A 42 9.782 -6.280 -8.520 1.00 0.00 A ATOM 580 C LEU A 43 6.088 -5.807 -2.877 1.00 0.00 A ATOM 581 CA LEU A 43 5.512 -6.184 -4.235 1.00 0.00 A ATOM 582 CB LEU A 43 4.305 -7.110 -4.071 1.00 0.00 A ATOM 583 CD1 LEU A 43 2.259 -5.654 -4.124 1.00 0.00 A ATOM 584 CD2 LEU A 43 3.465 -6.189 -6.255 1.00 0.00 A ATOM 585 CG LEU A 43 3.065 -6.705 -4.876 1.00 0.00 A ATOM 586 HN LEU A 43 6.877 -7.700 -4.795 1.00 0.00 A ATOM 587 HA LEU A 43 5.196 -5.281 -4.738 1.00 0.00 A ATOM 588 HB2 LEU A 43 4.601 -8.110 -4.386 1.00 0.00 A ATOM 589 HB1 LEU A 43 4.032 -7.127 -3.016 1.00 0.00 A ATOM 590 HD11 LEU A 43 2.840 -5.279 -3.294 1.00 0.00 A ATOM 591 HD12 LEU A 43 2.018 -4.842 -4.792 1.00 0.00 A ATOM 592 HD13 LEU A 43 1.346 -6.099 -3.753 1.00 0.00 A ATOM 593 HD21 LEU A 43 3.170 -6.903 -7.007 1.00 0.00 A ATOM 594 HD22 LEU A 43 2.978 -5.243 -6.442 1.00 0.00 A ATOM 595 HD23 LEU A 43 4.542 -6.051 -6.290 1.00 0.00 A ATOM 596 HG LEU A 43 2.434 -7.573 -5.014 1.00 0.00 A ATOM 597 N LEU A 43 6.534 -6.816 -5.055 1.00 0.00 A ATOM 598 O LEU A 43 6.547 -6.667 -2.123 1.00 0.00 A ATOM 599 C GLY A 44 5.595 -3.510 -0.387 1.00 0.00 A ATOM 600 CA GLY A 44 6.642 -4.032 -1.343 1.00 0.00 A ATOM 601 HN GLY A 44 5.625 -3.884 -3.193 1.00 0.00 A ATOM 602 HA2 GLY A 44 7.180 -4.841 -0.866 1.00 0.00 A ATOM 603 HA1 GLY A 44 7.334 -3.236 -1.575 1.00 0.00 A ATOM 604 N GLY A 44 6.063 -4.517 -2.577 1.00 0.00 A ATOM 605 O GLY A 44 5.280 -2.319 -0.390 1.00 0.00 A ATOM 606 C CYS A 45 4.258 -4.712 2.715 1.00 0.00 A ATOM 607 CA CYS A 45 4.016 -4.031 1.378 1.00 0.00 A ATOM 608 CB CYS A 45 2.630 -4.411 0.851 1.00 0.00 A ATOM 609 HN CYS A 45 5.347 -5.333 0.384 1.00 0.00 A ATOM 610 HA CYS A 45 4.060 -2.966 1.515 1.00 0.00 A ATOM 611 HB2 CYS A 45 2.468 -5.471 1.048 1.00 0.00 A ATOM 612 HB1 CYS A 45 1.885 -3.836 1.401 1.00 0.00 A ATOM 613 N CYS A 45 5.046 -4.401 0.423 1.00 0.00 A ATOM 614 O CYS A 45 5.122 -5.578 2.834 1.00 0.00 A ATOM 615 SG CYS A 45 2.386 -4.113 -0.928 1.00 0.00 A ATOM 616 C VAL A 46 2.241 -5.552 5.402 1.00 0.00 A ATOM 617 CA VAL A 46 3.577 -4.932 5.033 1.00 0.00 A ATOM 618 CB VAL A 46 3.987 -3.918 6.120 1.00 0.00 A ATOM 619 CG1 VAL A 46 5.504 -3.803 6.195 1.00 0.00 A ATOM 620 CG2 VAL A 46 3.348 -2.559 5.862 1.00 0.00 A ATOM 621 HN VAL A 46 2.845 -3.593 3.573 1.00 0.00 A ATOM 622 HA VAL A 46 4.329 -5.709 4.990 1.00 0.00 A ATOM 623 HB VAL A 46 3.633 -4.284 7.074 1.00 0.00 A ATOM 624 HG11 VAL A 46 5.781 -3.242 7.076 1.00 0.00 A ATOM 625 HG12 VAL A 46 5.941 -4.791 6.247 1.00 0.00 A ATOM 626 HG13 VAL A 46 5.871 -3.293 5.317 1.00 0.00 A ATOM 627 HG21 VAL A 46 2.276 -2.672 5.797 1.00 0.00 A ATOM 628 HG22 VAL A 46 3.591 -1.886 6.669 1.00 0.00 A ATOM 629 HG23 VAL A 46 3.721 -2.155 4.932 1.00 0.00 A ATOM 630 N VAL A 46 3.492 -4.318 3.719 1.00 0.00 A ATOM 631 O VAL A 46 1.198 -5.124 4.898 1.00 0.00 A ATOM 632 C VAL A 47 0.119 -6.336 7.410 1.00 0.00 A ATOM 633 CA VAL A 47 1.059 -7.264 6.656 1.00 0.00 A ATOM 634 CB VAL A 47 1.346 -8.511 7.519 1.00 0.00 A ATOM 635 CG1 VAL A 47 1.650 -9.712 6.637 1.00 0.00 A ATOM 636 CG2 VAL A 47 2.489 -8.258 8.490 1.00 0.00 A ATOM 637 HN VAL A 47 3.127 -6.836 6.648 1.00 0.00 A ATOM 638 HA VAL A 47 0.562 -7.591 5.753 1.00 0.00 A ATOM 639 HB VAL A 47 0.458 -8.735 8.094 1.00 0.00 A ATOM 640 HG11 VAL A 47 2.259 -9.399 5.800 1.00 0.00 A ATOM 641 HG12 VAL A 47 2.181 -10.457 7.211 1.00 0.00 A ATOM 642 HG13 VAL A 47 0.726 -10.132 6.271 1.00 0.00 A ATOM 643 HG21 VAL A 47 2.336 -7.311 8.988 1.00 0.00 A ATOM 644 HG22 VAL A 47 2.521 -9.049 9.222 1.00 0.00 A ATOM 645 HG23 VAL A 47 3.423 -8.231 7.946 1.00 0.00 A ATOM 646 N VAL A 47 2.272 -6.564 6.261 1.00 0.00 A ATOM 647 O VAL A 47 0.535 -5.590 8.301 1.00 0.00 A ATOM 648 C GLY A 48 -2.603 -6.096 8.976 1.00 0.00 A ATOM 649 CA GLY A 48 -2.136 -5.547 7.648 1.00 0.00 A ATOM 650 HN GLY A 48 -1.404 -7.015 6.325 1.00 0.00 A ATOM 651 HA2 GLY A 48 -1.717 -4.563 7.801 1.00 0.00 A ATOM 652 HA1 GLY A 48 -2.981 -5.471 6.981 1.00 0.00 A ATOM 653 N GLY A 48 -1.142 -6.387 7.036 1.00 0.00 A ATOM 654 O GLY A 48 -3.343 -7.079 9.026 1.00 0.00 A ATOM 655 C VAL A 49 -4.045 -5.510 11.588 1.00 0.00 A ATOM 656 CA VAL A 49 -2.576 -5.855 11.393 1.00 0.00 A ATOM 657 CB VAL A 49 -1.747 -5.136 12.476 1.00 0.00 A ATOM 658 CG1 VAL A 49 -1.932 -5.800 13.833 1.00 0.00 A ATOM 659 CG2 VAL A 49 -0.276 -5.086 12.094 1.00 0.00 A ATOM 660 HN VAL A 49 -1.516 -4.735 9.948 1.00 0.00 A ATOM 661 HA VAL A 49 -2.440 -6.922 11.502 1.00 0.00 A ATOM 662 HB VAL A 49 -2.108 -4.120 12.553 1.00 0.00 A ATOM 663 HG11 VAL A 49 -1.036 -5.670 14.422 1.00 0.00 A ATOM 664 HG12 VAL A 49 -2.768 -5.343 14.342 1.00 0.00 A ATOM 665 HG13 VAL A 49 -2.124 -6.854 13.696 1.00 0.00 A ATOM 666 HG21 VAL A 49 -0.185 -4.864 11.041 1.00 0.00 A ATOM 667 HG22 VAL A 49 0.219 -4.317 12.668 1.00 0.00 A ATOM 668 HG23 VAL A 49 0.184 -6.041 12.301 1.00 0.00 A ATOM 669 N VAL A 49 -2.153 -5.473 10.055 1.00 0.00 A ATOM 670 O VAL A 49 -4.464 -4.390 11.293 1.00 0.00 A ATOM 671 C ILE A 50 -6.496 -5.222 13.368 1.00 0.00 A ATOM 672 CA ILE A 50 -6.248 -6.244 12.259 1.00 0.00 A ATOM 673 CB ILE A 50 -7.009 -7.562 12.546 1.00 0.00 A ATOM 674 CD1 ILE A 50 -7.777 -8.908 14.567 1.00 0.00 A ATOM 675 CG1 ILE A 50 -6.645 -8.141 13.918 1.00 0.00 A ATOM 676 CG2 ILE A 50 -6.718 -8.582 11.456 1.00 0.00 A ATOM 677 HN ILE A 50 -4.431 -7.324 12.338 1.00 0.00 A ATOM 678 HA ILE A 50 -6.628 -5.834 11.330 1.00 0.00 A ATOM 679 HB ILE A 50 -8.067 -7.349 12.524 1.00 0.00 A ATOM 680 HD11 ILE A 50 -8.417 -8.224 15.105 1.00 0.00 A ATOM 681 HD12 ILE A 50 -8.352 -9.417 13.807 1.00 0.00 A ATOM 682 HD13 ILE A 50 -7.369 -9.636 15.254 1.00 0.00 A ATOM 683 HG12 ILE A 50 -5.798 -8.815 13.795 1.00 0.00 A ATOM 684 HG11 ILE A 50 -6.363 -7.319 14.576 1.00 0.00 A ATOM 685 HG21 ILE A 50 -5.742 -8.392 11.033 1.00 0.00 A ATOM 686 HG22 ILE A 50 -6.739 -9.575 11.879 1.00 0.00 A ATOM 687 HG23 ILE A 50 -7.466 -8.505 10.683 1.00 0.00 A ATOM 688 N ILE A 50 -4.824 -6.463 12.080 1.00 0.00 A ATOM 689 O ILE A 50 -5.984 -5.346 14.484 1.00 0.00 A ATOM 690 C GLY A 51 -6.547 -1.946 13.764 1.00 0.00 A ATOM 691 CA GLY A 51 -7.499 -3.109 13.970 1.00 0.00 A ATOM 692 HN GLY A 51 -7.619 -4.134 12.120 1.00 0.00 A ATOM 693 HA2 GLY A 51 -8.514 -2.761 13.840 1.00 0.00 A ATOM 694 HA1 GLY A 51 -7.380 -3.483 14.976 1.00 0.00 A ATOM 695 N GLY A 51 -7.242 -4.181 13.031 1.00 0.00 A ATOM 696 O GLY A 51 -6.742 -0.867 14.321 1.00 0.00 A ATOM 697 C SER A 52 -5.001 -0.291 11.466 1.00 0.00 A ATOM 698 CA SER A 52 -4.547 -1.122 12.660 1.00 0.00 A ATOM 699 CB SER A 52 -3.174 -1.737 12.384 1.00 0.00 A ATOM 700 HN SER A 52 -5.413 -3.044 12.535 1.00 0.00 A ATOM 701 HA SER A 52 -4.476 -0.480 13.525 1.00 0.00 A ATOM 702 HB2 SER A 52 -3.276 -2.506 11.618 1.00 0.00 A ATOM 703 HB1 SER A 52 -2.500 -0.957 12.029 1.00 0.00 A ATOM 704 HG SER A 52 -3.350 -2.618 14.134 1.00 0.00 A ATOM 705 N SER A 52 -5.518 -2.164 12.955 1.00 0.00 A ATOM 706 O SER A 52 -5.774 -0.760 10.625 1.00 0.00 A ATOM 707 OG SER A 52 -2.630 -2.321 13.557 1.00 0.00 A ATOM 708 C GLN A 53 -3.720 2.044 9.366 1.00 0.00 A ATOM 709 CA GLN A 53 -4.893 1.837 10.313 1.00 0.00 A ATOM 710 CB GLN A 53 -5.358 3.185 10.863 1.00 0.00 A ATOM 711 CD GLN A 53 -6.411 4.258 12.886 1.00 0.00 A ATOM 712 CG GLN A 53 -6.417 3.070 11.944 1.00 0.00 A ATOM 713 HN GLN A 53 -3.904 1.261 12.093 1.00 0.00 A ATOM 714 HA GLN A 53 -5.705 1.380 9.768 1.00 0.00 A ATOM 715 HB2 GLN A 53 -4.495 3.704 11.280 1.00 0.00 A ATOM 716 HB1 GLN A 53 -5.770 3.769 10.039 1.00 0.00 A ATOM 717 HE21 GLN A 53 -5.801 3.102 14.384 1.00 0.00 A ATOM 718 HE22 GLN A 53 -6.014 4.783 14.763 1.00 0.00 A ATOM 719 HG2 GLN A 53 -7.396 3.001 11.471 1.00 0.00 A ATOM 720 HG1 GLN A 53 -6.232 2.164 12.521 1.00 0.00 A ATOM 721 N GLN A 53 -4.525 0.942 11.396 1.00 0.00 A ATOM 722 NE2 GLN A 53 -6.043 4.023 14.135 1.00 0.00 A ATOM 723 O GLN A 53 -2.650 2.492 9.776 1.00 0.00 A ATOM 724 OE1 GLN A 53 -6.744 5.373 12.493 1.00 0.00 A ATOM 725 C CYS A 54 -3.377 2.952 6.087 1.00 0.00 A ATOM 726 CA CYS A 54 -2.898 1.917 7.094 1.00 0.00 A ATOM 727 CB CYS A 54 -2.558 0.602 6.384 1.00 0.00 A ATOM 728 HN CYS A 54 -4.785 1.323 7.838 1.00 0.00 A ATOM 729 HA CYS A 54 -2.015 2.292 7.590 1.00 0.00 A ATOM 730 HB2 CYS A 54 -3.320 -0.135 6.639 1.00 0.00 A ATOM 731 HB1 CYS A 54 -2.585 0.774 5.308 1.00 0.00 A ATOM 732 N CYS A 54 -3.921 1.709 8.104 1.00 0.00 A ATOM 733 O CYS A 54 -4.377 2.739 5.401 1.00 0.00 A ATOM 734 SG CYS A 54 -0.921 -0.085 6.820 1.00 0.00 A ATOM 735 C GLY A 55 -2.586 4.815 3.665 1.00 0.00 A ATOM 736 CA GLY A 55 -3.038 5.131 5.077 1.00 0.00 A ATOM 737 HN GLY A 55 -1.906 4.204 6.618 1.00 0.00 A ATOM 738 HA2 GLY A 55 -4.112 5.253 5.082 1.00 0.00 A ATOM 739 HA1 GLY A 55 -2.578 6.055 5.391 1.00 0.00 A ATOM 740 N GLY A 55 -2.678 4.081 6.017 1.00 0.00 A ATOM 741 O GLY A 55 -1.858 5.592 3.045 1.00 0.00 A ATOM 742 C ALA A 56 -3.638 2.163 1.353 1.00 0.00 A ATOM 743 CA ALA A 56 -2.638 3.202 1.844 1.00 0.00 A ATOM 744 CB ALA A 56 -1.232 2.622 1.877 1.00 0.00 A ATOM 745 HN ALA A 56 -3.633 3.118 3.702 1.00 0.00 A ATOM 746 HA ALA A 56 -2.646 4.048 1.171 1.00 0.00 A ATOM 747 HB1 ALA A 56 -0.715 2.981 2.754 1.00 0.00 A ATOM 748 HB2 ALA A 56 -1.286 1.545 1.905 1.00 0.00 A ATOM 749 HB3 ALA A 56 -0.695 2.932 0.991 1.00 0.00 A ATOM 750 N ALA A 56 -3.020 3.669 3.164 1.00 0.00 A ATOM 751 O ALA A 56 -4.604 1.845 2.054 1.00 0.00 A ATOM 752 C SER A 57 -4.041 -0.732 0.177 1.00 0.00 A ATOM 753 CA SER A 57 -4.299 0.647 -0.420 1.00 0.00 A ATOM 754 CB SER A 57 -4.113 0.614 -1.935 1.00 0.00 A ATOM 755 HN SER A 57 -2.605 1.900 -0.339 1.00 0.00 A ATOM 756 HA SER A 57 -5.312 0.942 -0.197 1.00 0.00 A ATOM 757 HB2 SER A 57 -3.810 -0.390 -2.235 1.00 0.00 A ATOM 758 HB1 SER A 57 -5.057 0.868 -2.417 1.00 0.00 A ATOM 759 HG SER A 57 -3.508 2.183 -2.962 1.00 0.00 A ATOM 760 N SER A 57 -3.405 1.630 0.163 1.00 0.00 A ATOM 761 O SER A 57 -2.902 -1.202 0.217 1.00 0.00 A ATOM 762 OG SER A 57 -3.117 1.542 -2.348 1.00 0.00 A ATOM 763 C VAL A 58 -5.355 -3.777 0.256 1.00 0.00 A ATOM 764 CA VAL A 58 -4.976 -2.690 1.254 1.00 0.00 A ATOM 765 CB VAL A 58 -5.851 -2.836 2.516 1.00 0.00 A ATOM 766 CG1 VAL A 58 -5.519 -4.125 3.260 1.00 0.00 A ATOM 767 CG2 VAL A 58 -5.683 -1.631 3.427 1.00 0.00 A ATOM 768 HN VAL A 58 -5.984 -0.948 0.596 1.00 0.00 A ATOM 769 HA VAL A 58 -3.943 -2.826 1.541 1.00 0.00 A ATOM 770 HB VAL A 58 -6.884 -2.883 2.206 1.00 0.00 A ATOM 771 HG11 VAL A 58 -4.612 -4.554 2.855 1.00 0.00 A ATOM 772 HG12 VAL A 58 -5.377 -3.911 4.310 1.00 0.00 A ATOM 773 HG13 VAL A 58 -6.332 -4.827 3.143 1.00 0.00 A ATOM 774 HG21 VAL A 58 -5.539 -1.963 4.444 1.00 0.00 A ATOM 775 HG22 VAL A 58 -4.824 -1.057 3.112 1.00 0.00 A ATOM 776 HG23 VAL A 58 -6.567 -1.011 3.373 1.00 0.00 A ATOM 777 N VAL A 58 -5.100 -1.370 0.653 1.00 0.00 A ATOM 778 O VAL A 58 -6.425 -3.734 -0.345 1.00 0.00 A ATOM 779 C LYS A 59 -4.519 -7.162 -0.035 1.00 0.00 A ATOM 780 CA LYS A 59 -4.693 -5.860 -0.800 1.00 0.00 A ATOM 781 CB LYS A 59 -3.723 -5.813 -1.985 1.00 0.00 A ATOM 782 CD LYS A 59 -1.421 -5.252 -2.829 1.00 0.00 A ATOM 783 CE LYS A 59 -1.820 -4.027 -3.637 1.00 0.00 A ATOM 784 CG LYS A 59 -2.302 -5.421 -1.601 1.00 0.00 A ATOM 785 HN LYS A 59 -3.620 -4.692 0.592 1.00 0.00 A ATOM 786 HA LYS A 59 -5.707 -5.800 -1.165 1.00 0.00 A ATOM 787 HB2 LYS A 59 -3.696 -6.800 -2.446 1.00 0.00 A ATOM 788 HB1 LYS A 59 -4.097 -5.086 -2.706 1.00 0.00 A ATOM 789 HD2 LYS A 59 -0.385 -5.143 -2.510 1.00 0.00 A ATOM 790 HD1 LYS A 59 -1.517 -6.137 -3.458 1.00 0.00 A ATOM 791 HE2 LYS A 59 -1.899 -4.306 -4.688 1.00 0.00 A ATOM 792 HE1 LYS A 59 -2.789 -3.672 -3.287 1.00 0.00 A ATOM 793 HG2 LYS A 59 -2.329 -4.480 -1.052 1.00 0.00 A ATOM 794 HG1 LYS A 59 -1.879 -6.200 -0.966 1.00 0.00 A ATOM 795 HZ1 LYS A 59 -0.123 -2.973 -4.275 1.00 0.00 A ATOM 796 HZ2 LYS A 59 -0.331 -2.999 -2.597 1.00 0.00 A ATOM 797 HZ3 LYS A 59 -1.309 -2.001 -3.553 1.00 0.00 A ATOM 798 N LYS A 59 -4.465 -4.734 0.088 1.00 0.00 A ATOM 799 NZ LYS A 59 -0.827 -2.926 -3.504 1.00 0.00 A ATOM 800 O LYS A 59 -4.051 -7.158 1.101 1.00 0.00 A ATOM 801 C CYS A 60 -3.813 -10.437 -0.844 1.00 0.00 A ATOM 802 CA CYS A 60 -4.744 -9.566 -0.016 1.00 0.00 A ATOM 803 CB CYS A 60 -6.105 -10.242 0.158 1.00 0.00 A ATOM 804 HN CYS A 60 -5.278 -8.209 -1.553 1.00 0.00 A ATOM 805 HA CYS A 60 -4.300 -9.409 0.957 1.00 0.00 A ATOM 806 HB2 CYS A 60 -6.742 -9.960 -0.680 1.00 0.00 A ATOM 807 HB1 CYS A 60 -5.961 -11.323 0.138 1.00 0.00 A ATOM 808 N CYS A 60 -4.896 -8.266 -0.648 1.00 0.00 A ATOM 809 O CYS A 60 -4.034 -10.634 -2.037 1.00 0.00 A ATOM 810 SG CYS A 60 -6.956 -9.800 1.707 1.00 0.00 A ATOM 811 C CYS A 61 -1.500 -13.051 -0.229 1.00 0.00 A ATOM 812 CA CYS A 61 -1.777 -11.729 -0.932 1.00 0.00 A ATOM 813 CB CYS A 61 -0.480 -10.934 -1.086 1.00 0.00 A ATOM 814 HN CYS A 61 -2.651 -10.780 0.749 1.00 0.00 A ATOM 815 HA CYS A 61 -2.172 -11.936 -1.914 1.00 0.00 A ATOM 816 HB2 CYS A 61 -0.253 -10.455 -0.133 1.00 0.00 A ATOM 817 HB1 CYS A 61 0.324 -11.629 -1.328 1.00 0.00 A ATOM 818 N CYS A 61 -2.765 -10.941 -0.217 1.00 0.00 A ATOM 819 O CYS A 61 -1.362 -13.111 0.993 1.00 0.00 A ATOM 820 SG CYS A 61 -0.545 -9.650 -2.379 1.00 0.00 A ATOM 821 C LYS A 62 0.243 -15.831 -1.143 1.00 0.00 A ATOM 822 CA LYS A 62 -1.091 -15.428 -0.539 1.00 0.00 A ATOM 823 CB LYS A 62 -2.168 -16.450 -0.909 1.00 0.00 A ATOM 824 CD LYS A 62 -3.180 -18.710 -0.548 1.00 0.00 A ATOM 825 CE LYS A 62 -2.770 -20.171 -0.509 1.00 0.00 A ATOM 826 CG LYS A 62 -2.019 -17.791 -0.211 1.00 0.00 A ATOM 827 HN LYS A 62 -1.665 -13.997 -1.974 1.00 0.00 A ATOM 828 HA LYS A 62 -0.992 -15.380 0.534 1.00 0.00 A ATOM 829 HB2 LYS A 62 -3.140 -16.033 -0.645 1.00 0.00 A ATOM 830 HB1 LYS A 62 -2.125 -16.618 -1.985 1.00 0.00 A ATOM 831 HD2 LYS A 62 -3.980 -18.548 0.175 1.00 0.00 A ATOM 832 HD1 LYS A 62 -3.541 -18.470 -1.548 1.00 0.00 A ATOM 833 HE2 LYS A 62 -2.808 -20.577 -1.520 1.00 0.00 A ATOM 834 HE1 LYS A 62 -1.749 -20.243 -0.133 1.00 0.00 A ATOM 835 HG2 LYS A 62 -1.089 -18.259 -0.532 1.00 0.00 A ATOM 836 HG1 LYS A 62 -1.992 -17.631 0.867 1.00 0.00 A ATOM 837 HZ1 LYS A 62 -3.511 -21.990 0.207 1.00 0.00 A ATOM 838 HZ2 LYS A 62 -4.665 -20.750 0.158 1.00 0.00 A ATOM 839 HZ3 LYS A 62 -3.472 -20.752 1.367 1.00 0.00 A ATOM 840 N LYS A 62 -1.450 -14.108 -1.020 1.00 0.00 A ATOM 841 NZ LYS A 62 -3.664 -20.970 0.365 1.00 0.00 A ATOM 842 O LYS A 62 0.379 -15.938 -2.366 1.00 0.00 A ATOM 843 C ASP A 63 3.414 -16.697 0.526 1.00 0.00 A ATOM 844 CA ASP A 63 2.579 -16.347 -0.695 1.00 0.00 A ATOM 845 CB ASP A 63 3.206 -15.167 -1.452 1.00 0.00 A ATOM 846 CG ASP A 63 3.895 -14.162 -0.542 1.00 0.00 A ATOM 847 HN ASP A 63 1.024 -15.975 0.680 1.00 0.00 A ATOM 848 HA ASP A 63 2.537 -17.207 -1.350 1.00 0.00 A ATOM 849 HB2 ASP A 63 3.941 -15.557 -2.156 1.00 0.00 A ATOM 850 HB1 ASP A 63 2.420 -14.651 -2.003 1.00 0.00 A ATOM 851 N ASP A 63 1.221 -16.031 -0.278 1.00 0.00 A ATOM 852 O ASP A 63 3.017 -16.413 1.656 1.00 0.00 A ATOM 853 OD1 ASP A 63 3.212 -13.565 0.319 1.00 0.00 A ATOM 854 OD2 ASP A 63 5.115 -13.959 -0.700 1.00 0.00 A ATOM 855 C ASP A 64 6.678 -16.874 1.424 1.00 0.00 A ATOM 856 CA ASP A 64 5.420 -17.728 1.393 1.00 0.00 A ATOM 857 CB ASP A 64 5.778 -19.211 1.269 1.00 0.00 A ATOM 858 CG ASP A 64 6.251 -19.599 -0.121 1.00 0.00 A ATOM 859 HN ASP A 64 4.827 -17.504 -0.621 1.00 0.00 A ATOM 860 HA ASP A 64 4.878 -17.576 2.315 1.00 0.00 A ATOM 861 HB2 ASP A 64 6.572 -19.438 1.982 1.00 0.00 A ATOM 862 HB1 ASP A 64 4.897 -19.803 1.514 1.00 0.00 A ATOM 863 N ASP A 64 4.554 -17.318 0.303 1.00 0.00 A ATOM 864 O ASP A 64 7.516 -16.943 0.527 1.00 0.00 A ATOM 865 OD1 ASP A 64 5.459 -19.488 -1.085 1.00 0.00 A ATOM 866 OD2 ASP A 64 7.412 -20.035 -0.256 1.00 0.00 A ATOM 867 C VAL A 65 8.967 -15.763 3.532 1.00 0.00 A ATOM 868 CA VAL A 65 7.927 -15.159 2.607 1.00 0.00 A ATOM 869 CB VAL A 65 7.511 -13.795 3.195 1.00 0.00 A ATOM 870 CG1 VAL A 65 8.514 -12.715 2.822 1.00 0.00 A ATOM 871 CG2 VAL A 65 6.110 -13.403 2.743 1.00 0.00 A ATOM 872 HN VAL A 65 6.092 -16.058 3.145 1.00 0.00 A ATOM 873 HA VAL A 65 8.365 -14.998 1.633 1.00 0.00 A ATOM 874 HB VAL A 65 7.507 -13.890 4.272 1.00 0.00 A ATOM 875 HG11 VAL A 65 8.691 -12.079 3.675 1.00 0.00 A ATOM 876 HG12 VAL A 65 9.442 -13.178 2.521 1.00 0.00 A ATOM 877 HG13 VAL A 65 8.123 -12.127 2.005 1.00 0.00 A ATOM 878 HG21 VAL A 65 6.179 -12.784 1.859 1.00 0.00 A ATOM 879 HG22 VAL A 65 5.544 -14.294 2.516 1.00 0.00 A ATOM 880 HG23 VAL A 65 5.618 -12.855 3.531 1.00 0.00 A ATOM 881 N VAL A 65 6.790 -16.056 2.458 1.00 0.00 A ATOM 882 O VAL A 65 8.629 -16.486 4.472 1.00 0.00 A ATOM 883 C THR A 66 11.602 -14.728 5.140 1.00 0.00 A ATOM 884 CA THR A 66 11.291 -15.861 4.166 1.00 0.00 A ATOM 885 CB THR A 66 12.559 -16.263 3.397 1.00 0.00 A ATOM 886 CG2 THR A 66 13.040 -17.620 3.867 1.00 0.00 A ATOM 887 HN THR A 66 10.449 -14.996 2.433 1.00 0.00 A ATOM 888 HA THR A 66 10.951 -16.720 4.729 1.00 0.00 A ATOM 889 HB THR A 66 13.331 -15.534 3.588 1.00 0.00 A ATOM 890 HG1 THR A 66 13.074 -16.026 1.503 1.00 0.00 A ATOM 891 HG21 THR A 66 13.992 -17.514 4.364 1.00 0.00 A ATOM 892 HG22 THR A 66 13.143 -18.279 3.018 1.00 0.00 A ATOM 893 HG23 THR A 66 12.315 -18.031 4.557 1.00 0.00 A ATOM 894 N THR A 66 10.226 -15.474 3.265 1.00 0.00 A ATOM 895 O THR A 66 11.659 -13.559 4.753 1.00 0.00 A ATOM 896 OG1 THR A 66 12.285 -16.309 1.989 1.00 0.00 A ATOM 897 C ASN A 67 13.389 -13.510 7.422 1.00 0.00 A ATOM 898 CA ASN A 67 11.988 -14.091 7.456 1.00 0.00 A ATOM 899 CB ASN A 67 11.716 -14.738 8.819 1.00 0.00 A ATOM 900 CG ASN A 67 11.648 -13.733 9.950 1.00 0.00 A ATOM 901 HN ASN A 67 11.870 -16.038 6.626 1.00 0.00 A ATOM 902 HA ASN A 67 11.281 -13.302 7.289 1.00 0.00 A ATOM 903 HB2 ASN A 67 10.766 -15.271 8.768 1.00 0.00 A ATOM 904 HB1 ASN A 67 12.514 -15.449 9.033 1.00 0.00 A ATOM 905 HD21 ASN A 67 12.280 -15.114 11.237 1.00 0.00 A ATOM 906 HD22 ASN A 67 11.958 -13.546 11.909 1.00 0.00 A ATOM 907 N ASN A 67 11.816 -15.080 6.397 1.00 0.00 A ATOM 908 ND2 ASN A 67 11.998 -14.174 11.150 1.00 0.00 A ATOM 909 O ASN A 67 13.611 -12.352 7.773 1.00 0.00 A ATOM 910 OD1 ASN A 67 11.271 -12.578 9.759 1.00 0.00 A ATOM 911 C THR A 68 15.964 -13.263 5.481 1.00 0.00 A ATOM 912 CA THR A 68 15.710 -13.899 6.845 1.00 0.00 A ATOM 913 CB THR A 68 16.659 -15.092 7.033 1.00 0.00 A ATOM 914 CG2 THR A 68 17.420 -14.970 8.338 1.00 0.00 A ATOM 915 HN THR A 68 14.079 -15.235 6.731 1.00 0.00 A ATOM 916 HA THR A 68 15.916 -13.174 7.619 1.00 0.00 A ATOM 917 HB THR A 68 17.369 -15.104 6.218 1.00 0.00 A ATOM 918 HG1 THR A 68 15.898 -16.675 6.118 1.00 0.00 A ATOM 919 HG21 THR A 68 17.984 -15.873 8.513 1.00 0.00 A ATOM 920 HG22 THR A 68 16.721 -14.817 9.147 1.00 0.00 A ATOM 921 HG23 THR A 68 18.093 -14.127 8.280 1.00 0.00 A ATOM 922 N THR A 68 14.324 -14.320 6.973 1.00 0.00 A ATOM 923 O THR A 68 17.090 -12.897 5.151 1.00 0.00 A ATOM 924 OG1 THR A 68 15.909 -16.317 7.022 1.00 0.00 A ATOM 925 C GLY A 69 15.295 -11.118 3.318 1.00 0.00 A ATOM 926 CA GLY A 69 15.012 -12.607 3.354 1.00 0.00 A ATOM 927 HN GLY A 69 14.026 -13.393 5.051 1.00 0.00 A ATOM 928 HA2 GLY A 69 15.815 -13.122 2.847 1.00 0.00 A ATOM 929 HA1 GLY A 69 14.089 -12.799 2.829 1.00 0.00 A ATOM 930 N GLY A 69 14.900 -13.132 4.701 1.00 0.00 A ATOM 931 O GLY A 69 16.424 -10.698 3.065 1.00 0.00 A ATOM 932 C ASN A 70 14.108 -8.257 4.889 1.00 0.00 A ATOM 933 CA ASN A 70 14.409 -8.865 3.523 1.00 0.00 A ATOM 934 CB ASN A 70 13.466 -8.288 2.459 1.00 0.00 A ATOM 935 CG ASN A 70 14.044 -7.073 1.753 1.00 0.00 A ATOM 936 HN ASN A 70 13.409 -10.704 3.825 1.00 0.00 A ATOM 937 HA ASN A 70 15.430 -8.635 3.254 1.00 0.00 A ATOM 938 HB2 ASN A 70 13.263 -9.060 1.717 1.00 0.00 A ATOM 939 HB1 ASN A 70 12.531 -7.999 2.940 1.00 0.00 A ATOM 940 HD21 ASN A 70 14.313 -8.119 0.083 1.00 0.00 A ATOM 941 HD22 ASN A 70 14.808 -6.461 0.022 1.00 0.00 A ATOM 942 N ASN A 70 14.274 -10.315 3.577 1.00 0.00 A ATOM 943 ND2 ASN A 70 14.423 -7.233 0.492 1.00 0.00 A ATOM 944 O ASN A 70 13.788 -8.976 5.834 1.00 0.00 A ATOM 945 OD1 ASN A 70 14.135 -5.991 2.334 1.00 0.00 A ATOM 946 C SER A 71 12.432 -6.014 6.434 1.00 0.00 A ATOM 947 CA SER A 71 13.932 -6.232 6.238 1.00 0.00 A ATOM 948 CB SER A 71 14.659 -4.893 6.229 1.00 0.00 A ATOM 949 HN SER A 71 14.447 -6.412 4.192 1.00 0.00 A ATOM 950 HA SER A 71 14.311 -6.838 7.051 1.00 0.00 A ATOM 951 HB2 SER A 71 13.953 -4.100 6.474 1.00 0.00 A ATOM 952 HB1 SER A 71 15.457 -4.913 6.971 1.00 0.00 A ATOM 953 HG SER A 71 16.002 -5.206 4.828 1.00 0.00 A ATOM 954 N SER A 71 14.193 -6.936 4.986 1.00 0.00 A ATOM 955 O SER A 71 12.001 -5.302 7.341 1.00 0.00 A ATOM 956 OG SER A 71 15.218 -4.640 4.950 1.00 0.00 A ATOM 957 C PHE A 72 9.651 -7.781 4.868 1.00 0.00 A ATOM 958 CA PHE A 72 10.204 -6.580 5.621 1.00 0.00 A ATOM 959 CB PHE A 72 9.650 -5.268 5.037 1.00 0.00 A ATOM 960 CD1 PHE A 72 10.764 -5.199 2.784 1.00 0.00 A ATOM 961 CD2 PHE A 72 8.384 -5.205 2.874 1.00 0.00 A ATOM 962 CE1 PHE A 72 10.715 -5.151 1.404 1.00 0.00 A ATOM 963 CE2 PHE A 72 8.328 -5.161 1.497 1.00 0.00 A ATOM 964 CG PHE A 72 9.601 -5.224 3.533 1.00 0.00 A ATOM 965 CZ PHE A 72 9.494 -5.134 0.760 1.00 0.00 A ATOM 966 HN PHE A 72 12.073 -7.117 4.818 1.00 0.00 A ATOM 967 HA PHE A 72 9.920 -6.657 6.660 1.00 0.00 A ATOM 968 HB2 PHE A 72 8.639 -5.123 5.418 1.00 0.00 A ATOM 969 HB1 PHE A 72 10.276 -4.446 5.384 1.00 0.00 A ATOM 970 HD1 PHE A 72 11.722 -5.216 3.286 1.00 0.00 A ATOM 971 HD2 PHE A 72 7.470 -5.226 3.451 1.00 0.00 A ATOM 972 HE1 PHE A 72 11.630 -5.132 0.830 1.00 0.00 A ATOM 973 HE2 PHE A 72 7.370 -5.146 0.997 1.00 0.00 A ATOM 974 HZ PHE A 72 9.452 -5.098 -0.320 1.00 0.00 A ATOM 975 N PHE A 72 11.654 -6.615 5.549 1.00 0.00 A ATOM 976 O PHE A 72 10.402 -8.481 4.182 1.00 0.00 A ATOM 977 C LEU A 73 7.490 -8.773 2.851 1.00 0.00 A ATOM 978 CA LEU A 73 7.745 -9.142 4.303 1.00 0.00 A ATOM 979 CB LEU A 73 6.425 -9.542 4.972 1.00 0.00 A ATOM 980 CD1 LEU A 73 5.570 -7.982 6.739 1.00 0.00 A ATOM 981 CD2 LEU A 73 5.699 -10.436 7.200 1.00 0.00 A ATOM 982 CG LEU A 73 6.344 -9.265 6.474 1.00 0.00 A ATOM 983 HN LEU A 73 7.813 -7.449 5.564 1.00 0.00 A ATOM 984 HA LEU A 73 8.427 -9.977 4.340 1.00 0.00 A ATOM 985 HB2 LEU A 73 5.620 -8.993 4.484 1.00 0.00 A ATOM 986 HB1 LEU A 73 6.281 -10.611 4.819 1.00 0.00 A ATOM 987 HD11 LEU A 73 6.252 -7.211 7.065 1.00 0.00 A ATOM 988 HD12 LEU A 73 5.078 -7.666 5.831 1.00 0.00 A ATOM 989 HD13 LEU A 73 4.833 -8.158 7.507 1.00 0.00 A ATOM 990 HD21 LEU A 73 4.950 -10.068 7.885 1.00 0.00 A ATOM 991 HD22 LEU A 73 5.233 -11.095 6.482 1.00 0.00 A ATOM 992 HD23 LEU A 73 6.453 -10.981 7.749 1.00 0.00 A ATOM 993 HG LEU A 73 7.344 -9.137 6.863 1.00 0.00 A ATOM 994 N LEU A 73 8.360 -8.028 5.000 1.00 0.00 A ATOM 995 O LEU A 73 6.454 -8.199 2.518 1.00 0.00 A ATOM 996 C ILE A 74 7.354 -9.916 -0.009 1.00 0.00 A ATOM 997 CA ILE A 74 8.292 -8.866 0.573 1.00 0.00 A ATOM 998 CB ILE A 74 9.660 -8.884 -0.160 1.00 0.00 A ATOM 999 CD1 ILE A 74 10.380 -7.467 -2.149 1.00 0.00 A ATOM 1000 CG1 ILE A 74 9.479 -8.573 -1.648 1.00 0.00 A ATOM 1001 CG2 ILE A 74 10.368 -10.218 0.030 1.00 0.00 A ATOM 1002 HN ILE A 74 9.269 -9.505 2.328 1.00 0.00 A ATOM 1003 HA ILE A 74 7.846 -7.888 0.442 1.00 0.00 A ATOM 1004 HB ILE A 74 10.281 -8.118 0.281 1.00 0.00 A ATOM 1005 HD11 ILE A 74 11.398 -7.672 -1.853 1.00 0.00 A ATOM 1006 HD12 ILE A 74 10.320 -7.418 -3.226 1.00 0.00 A ATOM 1007 HD13 ILE A 74 10.064 -6.525 -1.728 1.00 0.00 A ATOM 1008 HG12 ILE A 74 9.694 -9.477 -2.218 1.00 0.00 A ATOM 1009 HG11 ILE A 74 8.444 -8.276 -1.815 1.00 0.00 A ATOM 1010 HG21 ILE A 74 10.559 -10.665 -0.935 1.00 0.00 A ATOM 1011 HG22 ILE A 74 11.304 -10.060 0.544 1.00 0.00 A ATOM 1012 HG23 ILE A 74 9.742 -10.878 0.612 1.00 0.00 A ATOM 1013 N ILE A 74 8.445 -9.097 1.996 1.00 0.00 A ATOM 1014 O ILE A 74 7.446 -11.098 0.322 1.00 0.00 A ATOM 1015 C ILE A 75 5.895 -11.007 -2.687 1.00 0.00 A ATOM 1016 CA ILE A 75 5.435 -10.386 -1.383 1.00 0.00 A ATOM 1017 CB ILE A 75 4.084 -9.678 -1.612 1.00 0.00 A ATOM 1018 CD1 ILE A 75 2.690 -7.680 -0.875 1.00 0.00 A ATOM 1019 CG1 ILE A 75 3.858 -8.590 -0.561 1.00 0.00 A ATOM 1020 CG2 ILE A 75 2.949 -10.689 -1.582 1.00 0.00 A ATOM 1021 HN ILE A 75 6.449 -8.547 -1.148 1.00 0.00 A ATOM 1022 HA ILE A 75 5.286 -11.172 -0.656 1.00 0.00 A ATOM 1023 HB ILE A 75 4.104 -9.225 -2.592 1.00 0.00 A ATOM 1024 HD11 ILE A 75 2.584 -7.583 -1.946 1.00 0.00 A ATOM 1025 HD12 ILE A 75 1.785 -8.098 -0.458 1.00 0.00 A ATOM 1026 HD13 ILE A 75 2.867 -6.706 -0.443 1.00 0.00 A ATOM 1027 HG12 ILE A 75 3.672 -9.071 0.399 1.00 0.00 A ATOM 1028 HG11 ILE A 75 4.761 -7.982 -0.493 1.00 0.00 A ATOM 1029 HG21 ILE A 75 3.310 -11.626 -1.181 1.00 0.00 A ATOM 1030 HG22 ILE A 75 2.150 -10.313 -0.958 1.00 0.00 A ATOM 1031 HG23 ILE A 75 2.577 -10.847 -2.584 1.00 0.00 A ATOM 1032 N ILE A 75 6.442 -9.486 -0.860 1.00 0.00 A ATOM 1033 O ILE A 75 6.322 -10.308 -3.605 1.00 0.00 A ATOM 1034 C ASN A 76 5.200 -12.732 -5.083 1.00 0.00 A ATOM 1035 CA ASN A 76 6.149 -13.084 -3.945 1.00 0.00 A ATOM 1036 CB ASN A 76 6.069 -14.588 -3.672 1.00 0.00 A ATOM 1037 CG ASN A 76 7.393 -15.171 -3.227 1.00 0.00 A ATOM 1038 HN ASN A 76 5.516 -12.826 -1.938 1.00 0.00 A ATOM 1039 HA ASN A 76 7.160 -12.827 -4.231 1.00 0.00 A ATOM 1040 HB2 ASN A 76 5.329 -14.763 -2.891 1.00 0.00 A ATOM 1041 HB1 ASN A 76 5.754 -15.094 -4.584 1.00 0.00 A ATOM 1042 HD21 ASN A 76 6.872 -14.933 -1.325 1.00 0.00 A ATOM 1043 HD22 ASN A 76 8.434 -15.638 -1.600 1.00 0.00 A ATOM 1044 N ASN A 76 5.808 -12.331 -2.745 1.00 0.00 A ATOM 1045 ND2 ASN A 76 7.586 -15.255 -1.923 1.00 0.00 A ATOM 1046 O ASN A 76 5.506 -12.968 -6.250 1.00 0.00 A ATOM 1047 OD1 ASN A 76 8.228 -15.548 -4.049 1.00 0.00 A ATOM 1048 C ALA A 77 2.493 -13.026 -6.435 1.00 0.00 A ATOM 1049 CA ALA A 77 2.996 -11.813 -5.666 1.00 0.00 A ATOM 1050 CB ALA A 77 3.496 -10.731 -6.615 1.00 0.00 A ATOM 1051 HN ALA A 77 3.881 -12.026 -3.758 1.00 0.00 A ATOM 1052 HA ALA A 77 2.172 -11.400 -5.101 1.00 0.00 A ATOM 1053 HB1 ALA A 77 3.973 -9.947 -6.046 1.00 0.00 A ATOM 1054 HB2 ALA A 77 4.209 -11.159 -7.305 1.00 0.00 A ATOM 1055 HB3 ALA A 77 2.663 -10.321 -7.165 1.00 0.00 A ATOM 1056 N ALA A 77 4.036 -12.190 -4.712 1.00 0.00 A ATOM 1057 O ALA A 77 2.008 -12.912 -7.560 1.00 0.00 A ATOM 1058 C ALA A 78 0.623 -15.410 -6.532 1.00 0.00 A ATOM 1059 CA ALA A 78 2.141 -15.426 -6.419 1.00 0.00 A ATOM 1060 CB ALA A 78 2.607 -16.624 -5.612 1.00 0.00 A ATOM 1061 HN ALA A 78 3.041 -14.223 -4.936 1.00 0.00 A ATOM 1062 HA ALA A 78 2.567 -15.498 -7.410 1.00 0.00 A ATOM 1063 HB1 ALA A 78 1.914 -16.807 -4.804 1.00 0.00 A ATOM 1064 HB2 ALA A 78 2.652 -17.494 -6.251 1.00 0.00 A ATOM 1065 HB3 ALA A 78 3.589 -16.426 -5.206 1.00 0.00 A ATOM 1066 N ALA A 78 2.615 -14.194 -5.817 1.00 0.00 A ATOM 1067 O ALA A 78 0.068 -15.549 -7.618 1.00 0.00 A ATOM 1068 C ASN A 79 -1.941 -13.851 -4.726 1.00 0.00 A ATOM 1069 CA ASN A 79 -1.495 -15.155 -5.372 1.00 0.00 A ATOM 1070 CB ASN A 79 -2.081 -16.333 -4.584 1.00 0.00 A ATOM 1071 CG ASN A 79 -1.409 -17.656 -4.898 1.00 0.00 A ATOM 1072 HN ASN A 79 0.461 -15.133 -4.560 1.00 0.00 A ATOM 1073 HA ASN A 79 -1.855 -15.189 -6.389 1.00 0.00 A ATOM 1074 HB2 ASN A 79 -1.968 -16.129 -3.519 1.00 0.00 A ATOM 1075 HB1 ASN A 79 -3.141 -16.417 -4.822 1.00 0.00 A ATOM 1076 HD21 ASN A 79 -0.074 -17.341 -3.454 1.00 0.00 A ATOM 1077 HD22 ASN A 79 0.091 -18.829 -4.332 1.00 0.00 A ATOM 1078 N ASN A 79 -0.039 -15.223 -5.400 1.00 0.00 A ATOM 1079 ND2 ASN A 79 -0.358 -17.974 -4.155 1.00 0.00 A ATOM 1080 O ASN A 79 -2.211 -13.806 -3.531 1.00 0.00 A ATOM 1081 OD1 ASN A 79 -1.825 -18.383 -5.798 1.00 0.00 A ATOM 1082 C CYS A 80 -3.696 -11.016 -5.579 1.00 0.00 A ATOM 1083 CA CYS A 80 -2.387 -11.494 -4.962 1.00 0.00 A ATOM 1084 CB CYS A 80 -1.280 -10.469 -5.206 1.00 0.00 A ATOM 1085 HN CYS A 80 -1.774 -12.868 -6.456 1.00 0.00 A ATOM 1086 HA CYS A 80 -2.528 -11.609 -3.897 1.00 0.00 A ATOM 1087 HB2 CYS A 80 -0.902 -10.601 -6.220 1.00 0.00 A ATOM 1088 HB1 CYS A 80 -1.706 -9.469 -5.121 1.00 0.00 A ATOM 1089 N CYS A 80 -1.999 -12.787 -5.501 1.00 0.00 A ATOM 1090 O CYS A 80 -3.909 -11.138 -6.785 1.00 0.00 A ATOM 1091 SG CYS A 80 0.118 -10.605 -4.043 1.00 0.00 A ATOM 1092 C VAL A 81 -5.946 -8.486 -4.717 1.00 0.00 A ATOM 1093 CA VAL A 81 -5.833 -9.925 -5.200 1.00 0.00 A ATOM 1094 CB VAL A 81 -7.068 -10.716 -4.710 1.00 0.00 A ATOM 1095 CG1 VAL A 81 -7.630 -11.574 -5.830 1.00 0.00 A ATOM 1096 CG2 VAL A 81 -6.735 -11.570 -3.498 1.00 0.00 A ATOM 1097 HN VAL A 81 -4.386 -10.508 -3.771 1.00 0.00 A ATOM 1098 HA VAL A 81 -5.827 -9.934 -6.281 1.00 0.00 A ATOM 1099 HB VAL A 81 -7.829 -10.004 -4.421 1.00 0.00 A ATOM 1100 HG11 VAL A 81 -6.856 -11.767 -6.559 1.00 0.00 A ATOM 1101 HG12 VAL A 81 -7.981 -12.510 -5.423 1.00 0.00 A ATOM 1102 HG13 VAL A 81 -8.451 -11.057 -6.306 1.00 0.00 A ATOM 1103 HG21 VAL A 81 -6.164 -10.985 -2.791 1.00 0.00 A ATOM 1104 HG22 VAL A 81 -7.649 -11.905 -3.032 1.00 0.00 A ATOM 1105 HG23 VAL A 81 -6.154 -12.427 -3.809 1.00 0.00 A ATOM 1106 N VAL A 81 -4.582 -10.503 -4.740 1.00 0.00 A ATOM 1107 O VAL A 81 -5.735 -8.202 -3.537 1.00 0.00 A ATOM 1108 C ALA A 82 -7.691 -5.620 -5.836 1.00 0.00 A ATOM 1109 CA ALA A 82 -6.380 -6.179 -5.309 1.00 0.00 A ATOM 1110 CB ALA A 82 -5.198 -5.406 -5.878 1.00 0.00 A ATOM 1111 HN ALA A 82 -6.446 -7.880 -6.554 1.00 0.00 A ATOM 1112 HA ALA A 82 -6.364 -6.078 -4.233 1.00 0.00 A ATOM 1113 HB1 ALA A 82 -4.279 -5.897 -5.597 1.00 0.00 A ATOM 1114 HB2 ALA A 82 -5.271 -5.374 -6.956 1.00 0.00 A ATOM 1115 HB3 ALA A 82 -5.202 -4.400 -5.486 1.00 0.00 A ATOM 1116 N ALA A 82 -6.268 -7.588 -5.633 1.00 0.00 A ATOM 1117 OT1 ALA A 82 -8.506 -5.152 -5.016 1.00 0.00 A ATOM 1118 OT2 ALA A 82 -7.905 -5.660 -7.066 1.00 0.00 A END