ATOM 1 N MET A 1 0.617 -3.244 -6.747 1.00 0.00 N ATOM 2 CA MET A 1 1.228 -2.522 -5.608 1.00 0.00 C ATOM 3 C MET A 1 0.332 -2.617 -4.373 1.00 0.00 C ATOM 4 O MET A 1 0.243 -3.673 -3.753 1.00 0.00 O ATOM 5 CB MET A 1 1.490 -1.056 -5.976 1.00 0.00 C ATOM 6 CG MET A 1 2.502 -0.375 -5.066 1.00 0.00 C ATOM 7 SD MET A 1 3.907 0.312 -5.963 1.00 0.00 S ATOM 8 CE MET A 1 3.856 2.018 -5.409 1.00 0.00 C ATOM 9 H1 MET A 1 -0.072 -3.936 -6.398 1.00 0.00 H ATOM 10 H2 MET A 1 1.356 -3.751 -7.287 1.00 0.00 H ATOM 11 H3 MET A 1 0.138 -2.577 -7.381 1.00 0.00 H ATOM 12 HA MET A 1 2.171 -2.999 -5.382 1.00 0.00 H ATOM 13 HB2 MET A 1 1.859 -1.010 -6.991 1.00 0.00 H ATOM 14 HB3 MET A 1 0.560 -0.512 -5.917 1.00 0.00 H ATOM 15 HG2 MET A 1 2.005 0.427 -4.538 1.00 0.00 H ATOM 16 HG3 MET A 1 2.866 -1.100 -4.353 1.00 0.00 H ATOM 17 HE1 MET A 1 3.643 2.663 -6.249 1.00 0.00 H ATOM 18 HE2 MET A 1 3.082 2.131 -4.666 1.00 0.00 H ATOM 19 HE3 MET A 1 4.810 2.287 -4.980 1.00 0.00 H ATOM 20 N THR A 2 -0.349 -1.528 -4.039 1.00 0.00 N ATOM 21 CA THR A 2 -1.161 -1.476 -2.833 1.00 0.00 C ATOM 22 C THR A 2 -2.419 -0.640 -3.059 1.00 0.00 C ATOM 23 O THR A 2 -2.933 -0.575 -4.176 1.00 0.00 O ATOM 24 CB THR A 2 -0.347 -0.881 -1.674 1.00 0.00 C ATOM 25 OG1 THR A 2 0.850 -0.288 -2.193 1.00 0.00 O ATOM 26 CG2 THR A 2 0.013 -1.947 -0.650 1.00 0.00 C ATOM 27 H THR A 2 -0.305 -0.738 -4.609 1.00 0.00 H ATOM 28 HA THR A 2 -1.447 -2.483 -2.572 1.00 0.00 H ATOM 29 HB THR A 2 -0.942 -0.119 -1.189 1.00 0.00 H ATOM 30 HG1 THR A 2 1.620 -0.751 -1.835 1.00 0.00 H ATOM 31 HG21 THR A 2 -0.779 -2.030 0.079 1.00 0.00 H ATOM 32 HG22 THR A 2 0.933 -1.675 -0.152 1.00 0.00 H ATOM 33 HG23 THR A 2 0.141 -2.895 -1.150 1.00 0.00 H ATOM 34 N HIS A 3 -2.901 0.010 -2.008 1.00 0.00 N ATOM 35 CA HIS A 3 -4.121 0.798 -2.097 1.00 0.00 C ATOM 36 C HIS A 3 -3.831 2.206 -2.620 1.00 0.00 C ATOM 37 O HIS A 3 -2.682 2.641 -2.650 1.00 0.00 O ATOM 38 CB HIS A 3 -4.836 0.845 -0.734 1.00 0.00 C ATOM 39 CG HIS A 3 -4.073 1.501 0.382 1.00 0.00 C ATOM 40 ND1 HIS A 3 -3.406 0.791 1.356 1.00 0.00 N ATOM 41 CD2 HIS A 3 -3.924 2.803 0.707 1.00 0.00 C ATOM 42 CE1 HIS A 3 -2.883 1.627 2.231 1.00 0.00 C ATOM 43 NE2 HIS A 3 -3.184 2.855 1.860 1.00 0.00 N ATOM 44 H HIS A 3 -2.419 -0.031 -1.157 1.00 0.00 H ATOM 45 HA HIS A 3 -4.770 0.304 -2.807 1.00 0.00 H ATOM 46 HB2 HIS A 3 -5.763 1.384 -0.850 1.00 0.00 H ATOM 47 HB3 HIS A 3 -5.062 -0.167 -0.428 1.00 0.00 H ATOM 48 HD1 HIS A 3 -3.322 -0.196 1.396 1.00 0.00 H ATOM 49 HD2 HIS A 3 -4.317 3.649 0.160 1.00 0.00 H ATOM 50 HE1 HIS A 3 -2.311 1.352 3.106 1.00 0.00 H ATOM 51 HE2 HIS A 3 -3.048 3.662 2.409 1.00 0.00 H ATOM 52 N LEU A 4 -4.877 2.908 -3.038 1.00 0.00 N ATOM 53 CA LEU A 4 -4.732 4.262 -3.561 1.00 0.00 C ATOM 54 C LEU A 4 -5.715 5.204 -2.876 1.00 0.00 C ATOM 55 O LEU A 4 -6.673 4.758 -2.246 1.00 0.00 O ATOM 56 CB LEU A 4 -4.950 4.284 -5.078 1.00 0.00 C ATOM 57 CG LEU A 4 -6.279 3.701 -5.558 1.00 0.00 C ATOM 58 CD1 LEU A 4 -7.177 4.800 -6.106 1.00 0.00 C ATOM 59 CD2 LEU A 4 -6.039 2.632 -6.612 1.00 0.00 C ATOM 60 H LEU A 4 -5.771 2.508 -2.993 1.00 0.00 H ATOM 61 HA LEU A 4 -3.727 4.593 -3.345 1.00 0.00 H ATOM 62 HB2 LEU A 4 -4.887 5.309 -5.417 1.00 0.00 H ATOM 63 HB3 LEU A 4 -4.152 3.724 -5.542 1.00 0.00 H ATOM 64 HG LEU A 4 -6.786 3.242 -4.722 1.00 0.00 H ATOM 65 HD11 LEU A 4 -8.175 4.412 -6.246 1.00 0.00 H ATOM 66 HD12 LEU A 4 -7.206 5.624 -5.409 1.00 0.00 H ATOM 67 HD13 LEU A 4 -6.788 5.142 -7.053 1.00 0.00 H ATOM 68 HD21 LEU A 4 -5.135 2.861 -7.158 1.00 0.00 H ATOM 69 HD22 LEU A 4 -5.935 1.671 -6.132 1.00 0.00 H ATOM 70 HD23 LEU A 4 -6.875 2.605 -7.296 1.00 0.00 H ATOM 71 N LYS A 5 -5.474 6.500 -3.003 1.00 0.00 N ATOM 72 CA LYS A 5 -6.328 7.503 -2.386 1.00 0.00 C ATOM 73 C LYS A 5 -7.017 8.348 -3.455 1.00 0.00 C ATOM 74 O LYS A 5 -6.361 8.899 -4.338 1.00 0.00 O ATOM 75 CB LYS A 5 -5.499 8.396 -1.457 1.00 0.00 C ATOM 76 CG LYS A 5 -6.327 9.385 -0.659 1.00 0.00 C ATOM 77 CD LYS A 5 -5.557 10.668 -0.401 1.00 0.00 C ATOM 78 CE LYS A 5 -6.137 11.835 -1.184 1.00 0.00 C ATOM 79 NZ LYS A 5 -6.551 12.948 -0.291 1.00 0.00 N ATOM 80 H LYS A 5 -4.699 6.796 -3.535 1.00 0.00 H ATOM 81 HA LYS A 5 -7.081 6.991 -1.804 1.00 0.00 H ATOM 82 HB2 LYS A 5 -4.960 7.769 -0.761 1.00 0.00 H ATOM 83 HB3 LYS A 5 -4.787 8.951 -2.050 1.00 0.00 H ATOM 84 HG2 LYS A 5 -7.224 9.618 -1.212 1.00 0.00 H ATOM 85 HG3 LYS A 5 -6.592 8.938 0.288 1.00 0.00 H ATOM 86 HD2 LYS A 5 -5.602 10.898 0.652 1.00 0.00 H ATOM 87 HD3 LYS A 5 -4.528 10.523 -0.697 1.00 0.00 H ATOM 88 HE2 LYS A 5 -5.387 12.198 -1.872 1.00 0.00 H ATOM 89 HE3 LYS A 5 -6.996 11.491 -1.739 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -7.401 12.675 0.253 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -6.769 13.797 -0.849 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -5.785 13.176 0.377 1.00 0.00 H ATOM 93 N ILE A 6 -8.338 8.439 -3.377 1.00 0.00 N ATOM 94 CA ILE A 6 -9.104 9.221 -4.338 1.00 0.00 C ATOM 95 C ILE A 6 -9.093 10.699 -3.941 1.00 0.00 C ATOM 96 O ILE A 6 -9.159 11.034 -2.758 1.00 0.00 O ATOM 97 CB ILE A 6 -10.553 8.695 -4.463 1.00 0.00 C ATOM 98 CG1 ILE A 6 -11.338 9.514 -5.488 1.00 0.00 C ATOM 99 CG2 ILE A 6 -11.256 8.706 -3.113 1.00 0.00 C ATOM 100 CD1 ILE A 6 -12.276 8.682 -6.336 1.00 0.00 C ATOM 101 H ILE A 6 -8.808 7.981 -2.647 1.00 0.00 H ATOM 102 HA ILE A 6 -8.623 9.119 -5.302 1.00 0.00 H ATOM 103 HB ILE A 6 -10.505 7.669 -4.801 1.00 0.00 H ATOM 104 HG12 ILE A 6 -11.929 10.255 -4.970 1.00 0.00 H ATOM 105 HG13 ILE A 6 -10.643 10.013 -6.150 1.00 0.00 H ATOM 106 HG21 ILE A 6 -10.590 8.316 -2.357 1.00 0.00 H ATOM 107 HG22 ILE A 6 -11.535 9.717 -2.860 1.00 0.00 H ATOM 108 HG23 ILE A 6 -12.143 8.089 -3.163 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.628 7.840 -5.761 1.00 0.00 H ATOM 110 HD12 ILE A 6 -13.119 9.287 -6.639 1.00 0.00 H ATOM 111 HD13 ILE A 6 -11.754 8.328 -7.213 1.00 0.00 H ATOM 112 N THR A 7 -8.992 11.581 -4.925 1.00 0.00 N ATOM 113 CA THR A 7 -8.799 12.994 -4.654 1.00 0.00 C ATOM 114 C THR A 7 -9.939 13.839 -5.203 1.00 0.00 C ATOM 115 O THR A 7 -10.396 14.776 -4.548 1.00 0.00 O ATOM 116 CB THR A 7 -7.462 13.478 -5.251 1.00 0.00 C ATOM 117 OG1 THR A 7 -6.681 12.346 -5.665 1.00 0.00 O ATOM 118 CG2 THR A 7 -6.675 14.294 -4.241 1.00 0.00 C ATOM 119 H THR A 7 -9.052 11.274 -5.866 1.00 0.00 H ATOM 120 HA THR A 7 -8.763 13.122 -3.586 1.00 0.00 H ATOM 121 HB THR A 7 -7.670 14.096 -6.112 1.00 0.00 H ATOM 122 HG1 THR A 7 -6.802 11.628 -5.034 1.00 0.00 H ATOM 123 HG21 THR A 7 -6.575 13.731 -3.326 1.00 0.00 H ATOM 124 HG22 THR A 7 -7.194 15.219 -4.042 1.00 0.00 H ATOM 125 HG23 THR A 7 -5.693 14.510 -4.640 1.00 0.00 H ATOM 126 N GLY A 8 -10.408 13.494 -6.394 1.00 0.00 N ATOM 127 CA GLY A 8 -11.456 14.270 -7.029 1.00 0.00 C ATOM 128 C GLY A 8 -12.768 14.206 -6.278 1.00 0.00 C ATOM 129 O GLY A 8 -13.597 15.109 -6.386 1.00 0.00 O ATOM 130 H GLY A 8 -10.032 12.709 -6.852 1.00 0.00 H ATOM 131 HA2 GLY A 8 -11.135 15.299 -7.085 1.00 0.00 H ATOM 132 HA3 GLY A 8 -11.608 13.895 -8.030 1.00 0.00 H ATOM 133 N MET A 9 -12.941 13.144 -5.504 1.00 0.00 N ATOM 134 CA MET A 9 -14.157 12.930 -4.725 1.00 0.00 C ATOM 135 C MET A 9 -13.994 11.704 -3.845 1.00 0.00 C ATOM 136 O MET A 9 -14.123 10.572 -4.302 1.00 0.00 O ATOM 137 CB MET A 9 -15.398 12.780 -5.620 1.00 0.00 C ATOM 138 CG MET A 9 -15.161 12.006 -6.909 1.00 0.00 C ATOM 139 SD MET A 9 -16.384 12.390 -8.179 1.00 0.00 S ATOM 140 CE MET A 9 -15.355 13.204 -9.402 1.00 0.00 C ATOM 141 H MET A 9 -12.211 12.494 -5.427 1.00 0.00 H ATOM 142 HA MET A 9 -14.289 13.793 -4.085 1.00 0.00 H ATOM 143 HB2 MET A 9 -16.165 12.267 -5.061 1.00 0.00 H ATOM 144 HB3 MET A 9 -15.757 13.766 -5.880 1.00 0.00 H ATOM 145 HG2 MET A 9 -14.180 12.254 -7.287 1.00 0.00 H ATOM 146 HG3 MET A 9 -15.207 10.949 -6.692 1.00 0.00 H ATOM 147 HE1 MET A 9 -14.676 12.486 -9.838 1.00 0.00 H ATOM 148 HE2 MET A 9 -15.981 13.623 -10.176 1.00 0.00 H ATOM 149 HE3 MET A 9 -14.790 13.993 -8.930 1.00 0.00 H ATOM 150 N THR A 10 -13.703 11.949 -2.582 1.00 0.00 N ATOM 151 CA THR A 10 -13.442 10.889 -1.621 1.00 0.00 C ATOM 152 C THR A 10 -14.745 10.192 -1.213 1.00 0.00 C ATOM 153 O THR A 10 -14.754 9.020 -0.838 1.00 0.00 O ATOM 154 CB THR A 10 -12.708 11.485 -0.387 1.00 0.00 C ATOM 155 OG1 THR A 10 -11.310 11.171 -0.449 1.00 0.00 O ATOM 156 CG2 THR A 10 -13.284 10.988 0.929 1.00 0.00 C ATOM 157 H THR A 10 -13.670 12.885 -2.273 1.00 0.00 H ATOM 158 HA THR A 10 -12.788 10.167 -2.088 1.00 0.00 H ATOM 159 HB THR A 10 -12.817 12.561 -0.420 1.00 0.00 H ATOM 160 HG1 THR A 10 -11.096 10.830 -1.325 1.00 0.00 H ATOM 161 HG21 THR A 10 -14.352 10.856 0.825 1.00 0.00 H ATOM 162 HG22 THR A 10 -13.084 11.712 1.704 1.00 0.00 H ATOM 163 HG23 THR A 10 -12.828 10.045 1.188 1.00 0.00 H ATOM 164 N CYS A 11 -15.839 10.934 -1.326 1.00 0.00 N ATOM 165 CA CYS A 11 -17.165 10.482 -0.911 1.00 0.00 C ATOM 166 C CYS A 11 -17.615 9.178 -1.579 1.00 0.00 C ATOM 167 O CYS A 11 -17.140 8.797 -2.654 1.00 0.00 O ATOM 168 CB CYS A 11 -18.168 11.591 -1.205 1.00 0.00 C ATOM 169 SG CYS A 11 -17.446 13.010 -2.067 1.00 0.00 S ATOM 170 H CYS A 11 -15.754 11.832 -1.703 1.00 0.00 H ATOM 171 HA CYS A 11 -17.140 10.315 0.154 1.00 0.00 H ATOM 172 HB2 CYS A 11 -18.954 11.196 -1.824 1.00 0.00 H ATOM 173 HB3 CYS A 11 -18.589 11.947 -0.276 1.00 0.00 H ATOM 174 N ASP A 12 -18.570 8.530 -0.920 1.00 0.00 N ATOM 175 CA ASP A 12 -19.122 7.246 -1.346 1.00 0.00 C ATOM 176 C ASP A 12 -19.877 7.388 -2.674 1.00 0.00 C ATOM 177 O ASP A 12 -20.154 8.510 -3.110 1.00 0.00 O ATOM 178 CB ASP A 12 -20.026 6.716 -0.213 1.00 0.00 C ATOM 179 CG ASP A 12 -21.190 5.855 -0.670 1.00 0.00 C ATOM 180 OD1 ASP A 12 -22.234 6.416 -1.061 1.00 0.00 O ATOM 181 OD2 ASP A 12 -21.072 4.613 -0.608 1.00 0.00 O ATOM 182 H ASP A 12 -18.928 8.939 -0.105 1.00 0.00 H ATOM 183 HA ASP A 12 -18.296 6.562 -1.485 1.00 0.00 H ATOM 184 HB2 ASP A 12 -19.424 6.121 0.456 1.00 0.00 H ATOM 185 HB3 ASP A 12 -20.424 7.560 0.335 1.00 0.00 H ATOM 186 N SER A 13 -20.174 6.246 -3.311 1.00 0.00 N ATOM 187 CA SER A 13 -20.818 6.185 -4.627 1.00 0.00 C ATOM 188 C SER A 13 -19.778 6.419 -5.716 1.00 0.00 C ATOM 189 O SER A 13 -19.587 5.580 -6.601 1.00 0.00 O ATOM 190 CB SER A 13 -21.983 7.175 -4.746 1.00 0.00 C ATOM 191 OG SER A 13 -22.857 7.069 -3.631 1.00 0.00 O ATOM 192 H SER A 13 -19.936 5.395 -2.875 1.00 0.00 H ATOM 193 HA SER A 13 -21.204 5.182 -4.744 1.00 0.00 H ATOM 194 HB2 SER A 13 -21.594 8.182 -4.789 1.00 0.00 H ATOM 195 HB3 SER A 13 -22.541 6.967 -5.648 1.00 0.00 H ATOM 196 HG SER A 13 -22.355 6.768 -2.855 1.00 0.00 H ATOM 197 N CYS A 14 -19.088 7.549 -5.636 1.00 0.00 N ATOM 198 CA CYS A 14 -17.929 7.783 -6.474 1.00 0.00 C ATOM 199 C CYS A 14 -16.844 6.789 -6.084 1.00 0.00 C ATOM 200 O CYS A 14 -16.260 6.116 -6.938 1.00 0.00 O ATOM 201 CB CYS A 14 -17.442 9.221 -6.302 1.00 0.00 C ATOM 202 SG CYS A 14 -18.711 10.352 -5.681 1.00 0.00 S ATOM 203 H CYS A 14 -19.366 8.242 -4.996 1.00 0.00 H ATOM 204 HA CYS A 14 -18.212 7.614 -7.505 1.00 0.00 H ATOM 205 HB2 CYS A 14 -16.619 9.234 -5.603 1.00 0.00 H ATOM 206 HB3 CYS A 14 -17.103 9.598 -7.257 1.00 0.00 H ATOM 207 N ALA A 15 -16.613 6.674 -4.777 1.00 0.00 N ATOM 208 CA ALA A 15 -15.725 5.656 -4.229 1.00 0.00 C ATOM 209 C ALA A 15 -16.410 4.288 -4.246 1.00 0.00 C ATOM 210 O ALA A 15 -16.602 3.659 -3.209 1.00 0.00 O ATOM 211 CB ALA A 15 -15.295 6.030 -2.815 1.00 0.00 C ATOM 212 H ALA A 15 -17.053 7.299 -4.159 1.00 0.00 H ATOM 213 HA ALA A 15 -14.842 5.614 -4.851 1.00 0.00 H ATOM 214 HB1 ALA A 15 -16.168 6.120 -2.183 1.00 0.00 H ATOM 215 HB2 ALA A 15 -14.644 5.263 -2.422 1.00 0.00 H ATOM 216 HB3 ALA A 15 -14.769 6.973 -2.837 1.00 0.00 H ATOM 217 N ALA A 16 -16.790 3.857 -5.441 1.00 0.00 N ATOM 218 CA ALA A 16 -17.416 2.558 -5.659 1.00 0.00 C ATOM 219 C ALA A 16 -17.358 2.225 -7.140 1.00 0.00 C ATOM 220 O ALA A 16 -16.965 1.127 -7.533 1.00 0.00 O ATOM 221 CB ALA A 16 -18.860 2.553 -5.174 1.00 0.00 C ATOM 222 H ALA A 16 -16.650 4.447 -6.213 1.00 0.00 H ATOM 223 HA ALA A 16 -16.861 1.814 -5.104 1.00 0.00 H ATOM 224 HB1 ALA A 16 -19.100 1.581 -4.770 1.00 0.00 H ATOM 225 HB2 ALA A 16 -18.985 3.303 -4.407 1.00 0.00 H ATOM 226 HB3 ALA A 16 -19.519 2.768 -6.002 1.00 0.00 H ATOM 227 N HIS A 17 -17.725 3.202 -7.963 1.00 0.00 N ATOM 228 CA HIS A 17 -17.572 3.072 -9.405 1.00 0.00 C ATOM 229 C HIS A 17 -16.093 2.944 -9.754 1.00 0.00 C ATOM 230 O HIS A 17 -15.721 2.301 -10.737 1.00 0.00 O ATOM 231 CB HIS A 17 -18.191 4.269 -10.126 1.00 0.00 C ATOM 232 CG HIS A 17 -18.632 3.954 -11.523 1.00 0.00 C ATOM 233 ND1 HIS A 17 -18.896 4.919 -12.470 1.00 0.00 N ATOM 234 CD2 HIS A 17 -18.858 2.763 -12.130 1.00 0.00 C ATOM 235 CE1 HIS A 17 -19.267 4.335 -13.596 1.00 0.00 C ATOM 236 NE2 HIS A 17 -19.249 3.029 -13.415 1.00 0.00 N ATOM 237 H HIS A 17 -18.127 4.021 -7.593 1.00 0.00 H ATOM 238 HA HIS A 17 -18.081 2.175 -9.713 1.00 0.00 H ATOM 239 HB2 HIS A 17 -19.053 4.608 -9.570 1.00 0.00 H ATOM 240 HB3 HIS A 17 -17.464 5.063 -10.174 1.00 0.00 H ATOM 241 HD1 HIS A 17 -18.824 5.892 -12.339 1.00 0.00 H ATOM 242 HD2 HIS A 17 -18.744 1.786 -11.682 1.00 0.00 H ATOM 243 HE1 HIS A 17 -19.537 4.842 -14.511 1.00 0.00 H ATOM 244 HE2 HIS A 17 -19.626 2.369 -14.041 1.00 0.00 H ATOM 245 N VAL A 18 -15.260 3.553 -8.917 1.00 0.00 N ATOM 246 CA VAL A 18 -13.814 3.434 -9.034 1.00 0.00 C ATOM 247 C VAL A 18 -13.401 1.997 -8.755 1.00 0.00 C ATOM 248 O VAL A 18 -12.589 1.421 -9.475 1.00 0.00 O ATOM 249 CB VAL A 18 -13.091 4.378 -8.048 1.00 0.00 C ATOM 250 CG1 VAL A 18 -11.592 4.118 -8.041 1.00 0.00 C ATOM 251 CG2 VAL A 18 -13.383 5.831 -8.388 1.00 0.00 C ATOM 252 H VAL A 18 -15.634 4.097 -8.195 1.00 0.00 H ATOM 253 HA VAL A 18 -13.532 3.698 -10.042 1.00 0.00 H ATOM 254 HB VAL A 18 -13.468 4.183 -7.054 1.00 0.00 H ATOM 255 HG11 VAL A 18 -11.141 4.583 -8.905 1.00 0.00 H ATOM 256 HG12 VAL A 18 -11.158 4.531 -7.142 1.00 0.00 H ATOM 257 HG13 VAL A 18 -11.412 3.053 -8.072 1.00 0.00 H ATOM 258 HG21 VAL A 18 -14.143 5.878 -9.153 1.00 0.00 H ATOM 259 HG22 VAL A 18 -13.730 6.346 -7.505 1.00 0.00 H ATOM 260 HG23 VAL A 18 -12.481 6.305 -8.749 1.00 0.00 H ATOM 261 N LYS A 19 -13.992 1.422 -7.712 1.00 0.00 N ATOM 262 CA LYS A 19 -13.746 0.035 -7.351 1.00 0.00 C ATOM 263 C LYS A 19 -14.126 -0.876 -8.509 1.00 0.00 C ATOM 264 O LYS A 19 -13.375 -1.778 -8.872 1.00 0.00 O ATOM 265 CB LYS A 19 -14.556 -0.340 -6.104 1.00 0.00 C ATOM 266 CG LYS A 19 -14.642 -1.829 -5.857 1.00 0.00 C ATOM 267 CD LYS A 19 -16.021 -2.231 -5.379 1.00 0.00 C ATOM 268 CE LYS A 19 -15.941 -3.352 -4.362 1.00 0.00 C ATOM 269 NZ LYS A 19 -15.970 -4.691 -5.006 1.00 0.00 N ATOM 270 H LYS A 19 -14.620 1.945 -7.177 1.00 0.00 H ATOM 271 HA LYS A 19 -12.693 -0.078 -7.142 1.00 0.00 H ATOM 272 HB2 LYS A 19 -14.105 0.110 -5.237 1.00 0.00 H ATOM 273 HB3 LYS A 19 -15.559 0.041 -6.214 1.00 0.00 H ATOM 274 HG2 LYS A 19 -14.425 -2.345 -6.776 1.00 0.00 H ATOM 275 HG3 LYS A 19 -13.916 -2.102 -5.106 1.00 0.00 H ATOM 276 HD2 LYS A 19 -16.498 -1.377 -4.922 1.00 0.00 H ATOM 277 HD3 LYS A 19 -16.604 -2.563 -6.225 1.00 0.00 H ATOM 278 HE2 LYS A 19 -15.021 -3.250 -3.805 1.00 0.00 H ATOM 279 HE3 LYS A 19 -16.777 -3.262 -3.690 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -16.321 -5.411 -4.338 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -15.007 -4.961 -5.315 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -16.594 -4.673 -5.841 1.00 0.00 H ATOM 283 N GLU A 20 -15.291 -0.617 -9.090 1.00 0.00 N ATOM 284 CA GLU A 20 -15.782 -1.418 -10.203 1.00 0.00 C ATOM 285 C GLU A 20 -14.841 -1.311 -11.399 1.00 0.00 C ATOM 286 O GLU A 20 -14.407 -2.323 -11.958 1.00 0.00 O ATOM 287 CB GLU A 20 -17.186 -0.968 -10.600 1.00 0.00 C ATOM 288 CG GLU A 20 -17.882 -1.929 -11.546 1.00 0.00 C ATOM 289 CD GLU A 20 -18.704 -1.214 -12.594 1.00 0.00 C ATOM 290 OE1 GLU A 20 -18.145 -0.383 -13.340 1.00 0.00 O ATOM 291 OE2 GLU A 20 -19.919 -1.478 -12.677 1.00 0.00 O ATOM 292 H GLU A 20 -15.834 0.137 -8.760 1.00 0.00 H ATOM 293 HA GLU A 20 -15.820 -2.448 -9.878 1.00 0.00 H ATOM 294 HB2 GLU A 20 -17.788 -0.873 -9.708 1.00 0.00 H ATOM 295 HB3 GLU A 20 -17.121 -0.005 -11.085 1.00 0.00 H ATOM 296 HG2 GLU A 20 -17.137 -2.531 -12.045 1.00 0.00 H ATOM 297 HG3 GLU A 20 -18.536 -2.569 -10.972 1.00 0.00 H ATOM 298 N ALA A 21 -14.525 -0.076 -11.777 1.00 0.00 N ATOM 299 CA ALA A 21 -13.618 0.179 -12.888 1.00 0.00 C ATOM 300 C ALA A 21 -12.271 -0.500 -12.666 1.00 0.00 C ATOM 301 O ALA A 21 -11.709 -1.100 -13.581 1.00 0.00 O ATOM 302 CB ALA A 21 -13.430 1.674 -13.077 1.00 0.00 C ATOM 303 H ALA A 21 -14.919 0.686 -11.298 1.00 0.00 H ATOM 304 HA ALA A 21 -14.068 -0.220 -13.784 1.00 0.00 H ATOM 305 HB1 ALA A 21 -13.010 1.864 -14.055 1.00 0.00 H ATOM 306 HB2 ALA A 21 -14.385 2.170 -12.993 1.00 0.00 H ATOM 307 HB3 ALA A 21 -12.760 2.051 -12.318 1.00 0.00 H ATOM 308 N LEU A 22 -11.766 -0.408 -11.442 1.00 0.00 N ATOM 309 CA LEU A 22 -10.495 -1.015 -11.088 1.00 0.00 C ATOM 310 C LEU A 22 -10.574 -2.533 -11.172 1.00 0.00 C ATOM 311 O LEU A 22 -9.711 -3.170 -11.766 1.00 0.00 O ATOM 312 CB LEU A 22 -10.079 -0.588 -9.678 1.00 0.00 C ATOM 313 CG LEU A 22 -8.786 0.232 -9.585 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.163 0.449 -10.957 1.00 0.00 C ATOM 315 CD2 LEU A 22 -9.058 1.565 -8.911 1.00 0.00 C ATOM 316 H LEU A 22 -12.264 0.089 -10.757 1.00 0.00 H ATOM 317 HA LEU A 22 -9.755 -0.667 -11.793 1.00 0.00 H ATOM 318 HB2 LEU A 22 -10.880 0.000 -9.254 1.00 0.00 H ATOM 319 HB3 LEU A 22 -9.956 -1.478 -9.078 1.00 0.00 H ATOM 320 HG LEU A 22 -8.075 -0.306 -8.980 1.00 0.00 H ATOM 321 HD11 LEU A 22 -8.048 -0.502 -11.454 1.00 0.00 H ATOM 322 HD12 LEU A 22 -8.806 1.087 -11.547 1.00 0.00 H ATOM 323 HD13 LEU A 22 -7.196 0.918 -10.844 1.00 0.00 H ATOM 324 HD21 LEU A 22 -10.122 1.686 -8.772 1.00 0.00 H ATOM 325 HD22 LEU A 22 -8.564 1.592 -7.951 1.00 0.00 H ATOM 326 HD23 LEU A 22 -8.684 2.365 -9.532 1.00 0.00 H ATOM 327 N GLU A 23 -11.624 -3.102 -10.592 1.00 0.00 N ATOM 328 CA GLU A 23 -11.806 -4.551 -10.579 1.00 0.00 C ATOM 329 C GLU A 23 -12.053 -5.088 -11.988 1.00 0.00 C ATOM 330 O GLU A 23 -11.856 -6.274 -12.257 1.00 0.00 O ATOM 331 CB GLU A 23 -12.958 -4.939 -9.651 1.00 0.00 C ATOM 332 CG GLU A 23 -12.527 -5.145 -8.206 1.00 0.00 C ATOM 333 CD GLU A 23 -13.699 -5.380 -7.276 1.00 0.00 C ATOM 334 OE1 GLU A 23 -14.796 -5.733 -7.765 1.00 0.00 O ATOM 335 OE2 GLU A 23 -13.534 -5.212 -6.050 1.00 0.00 O ATOM 336 H GLU A 23 -12.295 -2.532 -10.153 1.00 0.00 H ATOM 337 HA GLU A 23 -10.894 -4.989 -10.202 1.00 0.00 H ATOM 338 HB2 GLU A 23 -13.705 -4.157 -9.676 1.00 0.00 H ATOM 339 HB3 GLU A 23 -13.399 -5.857 -10.007 1.00 0.00 H ATOM 340 HG2 GLU A 23 -11.873 -6.004 -8.160 1.00 0.00 H ATOM 341 HG3 GLU A 23 -11.991 -4.268 -7.876 1.00 0.00 H ATOM 342 N LYS A 24 -12.483 -4.209 -12.885 1.00 0.00 N ATOM 343 CA LYS A 24 -12.652 -4.569 -14.285 1.00 0.00 C ATOM 344 C LYS A 24 -11.291 -4.686 -14.972 1.00 0.00 C ATOM 345 O LYS A 24 -11.158 -5.343 -16.003 1.00 0.00 O ATOM 346 CB LYS A 24 -13.513 -3.528 -15.005 1.00 0.00 C ATOM 347 CG LYS A 24 -14.816 -4.085 -15.560 1.00 0.00 C ATOM 348 CD LYS A 24 -15.978 -3.840 -14.609 1.00 0.00 C ATOM 349 CE LYS A 24 -17.319 -4.059 -15.291 1.00 0.00 C ATOM 350 NZ LYS A 24 -17.939 -5.349 -14.890 1.00 0.00 N ATOM 351 H LYS A 24 -12.708 -3.297 -12.590 1.00 0.00 H ATOM 352 HA LYS A 24 -13.149 -5.529 -14.326 1.00 0.00 H ATOM 353 HB2 LYS A 24 -13.753 -2.736 -14.312 1.00 0.00 H ATOM 354 HB3 LYS A 24 -12.947 -3.117 -15.825 1.00 0.00 H ATOM 355 HG2 LYS A 24 -15.029 -3.603 -16.503 1.00 0.00 H ATOM 356 HG3 LYS A 24 -14.703 -5.148 -15.714 1.00 0.00 H ATOM 357 HD2 LYS A 24 -15.898 -4.519 -13.775 1.00 0.00 H ATOM 358 HD3 LYS A 24 -15.931 -2.822 -14.252 1.00 0.00 H ATOM 359 HE2 LYS A 24 -17.983 -3.253 -15.018 1.00 0.00 H ATOM 360 HE3 LYS A 24 -17.170 -4.057 -16.362 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -18.037 -5.393 -13.852 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -17.344 -6.147 -15.206 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -18.885 -5.442 -15.321 1.00 0.00 H ATOM 364 N VAL A 25 -10.280 -4.058 -14.381 1.00 0.00 N ATOM 365 CA VAL A 25 -8.925 -4.096 -14.915 1.00 0.00 C ATOM 366 C VAL A 25 -8.196 -5.348 -14.428 1.00 0.00 C ATOM 367 O VAL A 25 -8.168 -5.629 -13.230 1.00 0.00 O ATOM 368 CB VAL A 25 -8.123 -2.838 -14.499 1.00 0.00 C ATOM 369 CG1 VAL A 25 -6.684 -2.915 -14.990 1.00 0.00 C ATOM 370 CG2 VAL A 25 -8.796 -1.575 -15.016 1.00 0.00 C ATOM 371 H VAL A 25 -10.447 -3.564 -13.546 1.00 0.00 H ATOM 372 HA VAL A 25 -8.988 -4.122 -15.994 1.00 0.00 H ATOM 373 HB VAL A 25 -8.106 -2.792 -13.420 1.00 0.00 H ATOM 374 HG11 VAL A 25 -6.602 -2.424 -15.947 1.00 0.00 H ATOM 375 HG12 VAL A 25 -6.033 -2.428 -14.278 1.00 0.00 H ATOM 376 HG13 VAL A 25 -6.394 -3.951 -15.092 1.00 0.00 H ATOM 377 HG21 VAL A 25 -9.854 -1.619 -14.801 1.00 0.00 H ATOM 378 HG22 VAL A 25 -8.364 -0.713 -14.528 1.00 0.00 H ATOM 379 HG23 VAL A 25 -8.648 -1.499 -16.084 1.00 0.00 H ATOM 380 N PRO A 26 -7.615 -6.129 -15.352 1.00 0.00 N ATOM 381 CA PRO A 26 -6.857 -7.335 -15.004 1.00 0.00 C ATOM 382 C PRO A 26 -5.670 -7.028 -14.095 1.00 0.00 C ATOM 383 O PRO A 26 -5.007 -5.996 -14.238 1.00 0.00 O ATOM 384 CB PRO A 26 -6.373 -7.870 -16.356 1.00 0.00 C ATOM 385 CG PRO A 26 -7.281 -7.250 -17.363 1.00 0.00 C ATOM 386 CD PRO A 26 -7.661 -5.909 -16.805 1.00 0.00 C ATOM 387 HA PRO A 26 -7.489 -8.069 -14.524 1.00 0.00 H ATOM 388 HB2 PRO A 26 -5.347 -7.574 -16.516 1.00 0.00 H ATOM 389 HB3 PRO A 26 -6.449 -8.946 -16.367 1.00 0.00 H ATOM 390 HG2 PRO A 26 -6.762 -7.133 -18.302 1.00 0.00 H ATOM 391 HG3 PRO A 26 -8.160 -7.864 -17.493 1.00 0.00 H ATOM 392 HD2 PRO A 26 -6.944 -5.158 -17.106 1.00 0.00 H ATOM 393 HD3 PRO A 26 -8.654 -5.634 -17.123 1.00 0.00 H ATOM 394 N GLY A 27 -5.403 -7.939 -13.172 1.00 0.00 N ATOM 395 CA GLY A 27 -4.374 -7.723 -12.175 1.00 0.00 C ATOM 396 C GLY A 27 -4.984 -7.346 -10.844 1.00 0.00 C ATOM 397 O GLY A 27 -4.355 -7.478 -9.792 1.00 0.00 O ATOM 398 H GLY A 27 -5.917 -8.779 -13.166 1.00 0.00 H ATOM 399 HA2 GLY A 27 -3.796 -8.628 -12.059 1.00 0.00 H ATOM 400 HA3 GLY A 27 -3.722 -6.925 -12.502 1.00 0.00 H ATOM 401 N VAL A 28 -6.223 -6.886 -10.900 1.00 0.00 N ATOM 402 CA VAL A 28 -6.961 -6.500 -9.713 1.00 0.00 C ATOM 403 C VAL A 28 -7.819 -7.660 -9.224 1.00 0.00 C ATOM 404 O VAL A 28 -8.567 -8.256 -10.000 1.00 0.00 O ATOM 405 CB VAL A 28 -7.864 -5.287 -10.004 1.00 0.00 C ATOM 406 CG1 VAL A 28 -8.741 -4.957 -8.807 1.00 0.00 C ATOM 407 CG2 VAL A 28 -7.028 -4.082 -10.403 1.00 0.00 C ATOM 408 H VAL A 28 -6.658 -6.799 -11.775 1.00 0.00 H ATOM 409 HA VAL A 28 -6.253 -6.224 -8.945 1.00 0.00 H ATOM 410 HB VAL A 28 -8.503 -5.541 -10.835 1.00 0.00 H ATOM 411 HG11 VAL A 28 -8.334 -4.101 -8.287 1.00 0.00 H ATOM 412 HG12 VAL A 28 -9.740 -4.730 -9.146 1.00 0.00 H ATOM 413 HG13 VAL A 28 -8.771 -5.804 -8.138 1.00 0.00 H ATOM 414 HG21 VAL A 28 -5.989 -4.274 -10.177 1.00 0.00 H ATOM 415 HG22 VAL A 28 -7.139 -3.900 -11.461 1.00 0.00 H ATOM 416 HG23 VAL A 28 -7.361 -3.215 -9.852 1.00 0.00 H ATOM 417 N GLN A 29 -7.701 -7.991 -7.945 1.00 0.00 N ATOM 418 CA GLN A 29 -8.519 -9.041 -7.364 1.00 0.00 C ATOM 419 C GLN A 29 -9.772 -8.452 -6.728 1.00 0.00 C ATOM 420 O GLN A 29 -10.887 -8.896 -7.009 1.00 0.00 O ATOM 421 CB GLN A 29 -7.719 -9.845 -6.337 1.00 0.00 C ATOM 422 CG GLN A 29 -7.387 -11.254 -6.802 1.00 0.00 C ATOM 423 CD GLN A 29 -8.627 -12.095 -7.028 1.00 0.00 C ATOM 424 OE1 GLN A 29 -9.075 -12.814 -6.138 1.00 0.00 O ATOM 425 NE2 GLN A 29 -9.187 -12.022 -8.226 1.00 0.00 N ATOM 426 H GLN A 29 -7.050 -7.521 -7.382 1.00 0.00 H ATOM 427 HA GLN A 29 -8.820 -9.702 -8.166 1.00 0.00 H ATOM 428 HB2 GLN A 29 -6.792 -9.328 -6.134 1.00 0.00 H ATOM 429 HB3 GLN A 29 -8.291 -9.915 -5.422 1.00 0.00 H ATOM 430 HG2 GLN A 29 -6.837 -11.193 -7.727 1.00 0.00 H ATOM 431 HG3 GLN A 29 -6.777 -11.732 -6.050 1.00 0.00 H ATOM 432 HE21 GLN A 29 -8.776 -11.435 -8.896 1.00 0.00 H ATOM 433 HE22 GLN A 29 -9.997 -12.555 -8.395 1.00 0.00 H ATOM 434 N SER A 30 -9.590 -7.455 -5.870 1.00 0.00 N ATOM 435 CA SER A 30 -10.719 -6.771 -5.239 1.00 0.00 C ATOM 436 C SER A 30 -10.312 -5.381 -4.763 1.00 0.00 C ATOM 437 O SER A 30 -9.129 -5.105 -4.569 1.00 0.00 O ATOM 438 CB SER A 30 -11.254 -7.581 -4.054 1.00 0.00 C ATOM 439 OG SER A 30 -11.699 -8.865 -4.464 1.00 0.00 O ATOM 440 H SER A 30 -8.677 -7.167 -5.655 1.00 0.00 H ATOM 441 HA SER A 30 -11.498 -6.671 -5.978 1.00 0.00 H ATOM 442 HB2 SER A 30 -10.469 -7.702 -3.321 1.00 0.00 H ATOM 443 HB3 SER A 30 -12.084 -7.055 -3.609 1.00 0.00 H ATOM 444 HG SER A 30 -11.534 -8.971 -5.414 1.00 0.00 H ATOM 445 N ALA A 31 -11.292 -4.509 -4.587 1.00 0.00 N ATOM 446 CA ALA A 31 -11.043 -3.180 -4.054 1.00 0.00 C ATOM 447 C ALA A 31 -12.008 -2.869 -2.917 1.00 0.00 C ATOM 448 O ALA A 31 -13.222 -2.920 -3.090 1.00 0.00 O ATOM 449 CB ALA A 31 -11.164 -2.138 -5.156 1.00 0.00 C ATOM 450 H ALA A 31 -12.213 -4.759 -4.842 1.00 0.00 H ATOM 451 HA ALA A 31 -10.031 -3.157 -3.673 1.00 0.00 H ATOM 452 HB1 ALA A 31 -11.697 -1.279 -4.779 1.00 0.00 H ATOM 453 HB2 ALA A 31 -10.178 -1.840 -5.477 1.00 0.00 H ATOM 454 HB3 ALA A 31 -11.704 -2.559 -5.992 1.00 0.00 H ATOM 455 N LEU A 32 -11.459 -2.561 -1.754 1.00 0.00 N ATOM 456 CA LEU A 32 -12.258 -2.201 -0.593 1.00 0.00 C ATOM 457 C LEU A 32 -12.270 -0.688 -0.424 1.00 0.00 C ATOM 458 O LEU A 32 -11.460 -0.118 0.309 1.00 0.00 O ATOM 459 CB LEU A 32 -11.703 -2.874 0.666 1.00 0.00 C ATOM 460 CG LEU A 32 -12.645 -2.875 1.868 1.00 0.00 C ATOM 461 CD1 LEU A 32 -13.502 -4.132 1.877 1.00 0.00 C ATOM 462 CD2 LEU A 32 -11.853 -2.756 3.161 1.00 0.00 C ATOM 463 H LEU A 32 -10.481 -2.569 -1.670 1.00 0.00 H ATOM 464 HA LEU A 32 -13.269 -2.544 -0.762 1.00 0.00 H ATOM 465 HB2 LEU A 32 -11.459 -3.898 0.423 1.00 0.00 H ATOM 466 HB3 LEU A 32 -10.795 -2.364 0.950 1.00 0.00 H ATOM 467 HG LEU A 32 -13.305 -2.023 1.798 1.00 0.00 H ATOM 468 HD11 LEU A 32 -13.275 -4.716 2.757 1.00 0.00 H ATOM 469 HD12 LEU A 32 -14.547 -3.856 1.886 1.00 0.00 H ATOM 470 HD13 LEU A 32 -13.293 -4.716 0.993 1.00 0.00 H ATOM 471 HD21 LEU A 32 -12.031 -1.788 3.605 1.00 0.00 H ATOM 472 HD22 LEU A 32 -12.165 -3.530 3.846 1.00 0.00 H ATOM 473 HD23 LEU A 32 -10.799 -2.867 2.948 1.00 0.00 H ATOM 474 N VAL A 33 -13.183 -0.044 -1.125 1.00 0.00 N ATOM 475 CA VAL A 33 -13.272 1.410 -1.124 1.00 0.00 C ATOM 476 C VAL A 33 -14.016 1.916 0.111 1.00 0.00 C ATOM 477 O VAL A 33 -15.097 1.425 0.439 1.00 0.00 O ATOM 478 CB VAL A 33 -13.987 1.929 -2.386 1.00 0.00 C ATOM 479 CG1 VAL A 33 -13.006 2.087 -3.534 1.00 0.00 C ATOM 480 CG2 VAL A 33 -15.128 1.001 -2.782 1.00 0.00 C ATOM 481 H VAL A 33 -13.829 -0.564 -1.648 1.00 0.00 H ATOM 482 HA VAL A 33 -12.268 1.809 -1.116 1.00 0.00 H ATOM 483 HB VAL A 33 -14.401 2.899 -2.164 1.00 0.00 H ATOM 484 HG11 VAL A 33 -13.379 2.826 -4.227 1.00 0.00 H ATOM 485 HG12 VAL A 33 -12.049 2.404 -3.147 1.00 0.00 H ATOM 486 HG13 VAL A 33 -12.893 1.141 -4.044 1.00 0.00 H ATOM 487 HG21 VAL A 33 -16.031 1.578 -2.909 1.00 0.00 H ATOM 488 HG22 VAL A 33 -14.884 0.502 -3.710 1.00 0.00 H ATOM 489 HG23 VAL A 33 -15.276 0.266 -2.006 1.00 0.00 H ATOM 490 N SER A 34 -13.432 2.886 0.801 1.00 0.00 N ATOM 491 CA SER A 34 -14.072 3.479 1.968 1.00 0.00 C ATOM 492 C SER A 34 -13.910 4.998 1.970 1.00 0.00 C ATOM 493 O SER A 34 -12.794 5.518 2.079 1.00 0.00 O ATOM 494 CB SER A 34 -13.493 2.883 3.252 1.00 0.00 C ATOM 495 OG SER A 34 -12.547 1.866 2.964 1.00 0.00 O ATOM 496 H SER A 34 -12.546 3.215 0.522 1.00 0.00 H ATOM 497 HA SER A 34 -15.125 3.245 1.919 1.00 0.00 H ATOM 498 HB2 SER A 34 -13.005 3.662 3.819 1.00 0.00 H ATOM 499 HB3 SER A 34 -14.293 2.456 3.842 1.00 0.00 H ATOM 500 HG SER A 34 -12.694 1.539 2.069 1.00 0.00 H ATOM 501 N TYR A 35 -15.036 5.699 1.855 1.00 0.00 N ATOM 502 CA TYR A 35 -15.047 7.161 1.825 1.00 0.00 C ATOM 503 C TYR A 35 -14.573 7.799 3.148 1.00 0.00 C ATOM 504 O TYR A 35 -13.855 8.792 3.099 1.00 0.00 O ATOM 505 CB TYR A 35 -16.420 7.706 1.362 1.00 0.00 C ATOM 506 CG TYR A 35 -17.247 8.445 2.396 1.00 0.00 C ATOM 507 CD1 TYR A 35 -17.018 9.790 2.668 1.00 0.00 C ATOM 508 CD2 TYR A 35 -18.280 7.808 3.070 1.00 0.00 C ATOM 509 CE1 TYR A 35 -17.785 10.470 3.590 1.00 0.00 C ATOM 510 CE2 TYR A 35 -19.054 8.483 3.991 1.00 0.00 C ATOM 511 CZ TYR A 35 -18.804 9.814 4.246 1.00 0.00 C ATOM 512 OH TYR A 35 -19.572 10.493 5.163 1.00 0.00 O ATOM 513 H TYR A 35 -15.891 5.213 1.777 1.00 0.00 H ATOM 514 HA TYR A 35 -14.324 7.442 1.071 1.00 0.00 H ATOM 515 HB2 TYR A 35 -16.251 8.396 0.550 1.00 0.00 H ATOM 516 HB3 TYR A 35 -17.015 6.890 0.991 1.00 0.00 H ATOM 517 HD1 TYR A 35 -16.220 10.300 2.151 1.00 0.00 H ATOM 518 HD2 TYR A 35 -18.471 6.765 2.871 1.00 0.00 H ATOM 519 HE1 TYR A 35 -17.590 11.514 3.790 1.00 0.00 H ATOM 520 HE2 TYR A 35 -19.854 7.969 4.506 1.00 0.00 H ATOM 521 HH TYR A 35 -20.498 10.231 5.061 1.00 0.00 H ATOM 522 N PRO A 36 -14.966 7.281 4.347 1.00 0.00 N ATOM 523 CA PRO A 36 -14.527 7.857 5.633 1.00 0.00 C ATOM 524 C PRO A 36 -13.027 8.170 5.678 1.00 0.00 C ATOM 525 O PRO A 36 -12.616 9.206 6.207 1.00 0.00 O ATOM 526 CB PRO A 36 -14.873 6.764 6.640 1.00 0.00 C ATOM 527 CG PRO A 36 -16.060 6.086 6.054 1.00 0.00 C ATOM 528 CD PRO A 36 -15.865 6.122 4.563 1.00 0.00 C ATOM 529 HA PRO A 36 -15.082 8.752 5.871 1.00 0.00 H ATOM 530 HB2 PRO A 36 -14.038 6.086 6.745 1.00 0.00 H ATOM 531 HB3 PRO A 36 -15.106 7.212 7.594 1.00 0.00 H ATOM 532 HG2 PRO A 36 -16.106 5.065 6.402 1.00 0.00 H ATOM 533 HG3 PRO A 36 -16.958 6.618 6.328 1.00 0.00 H ATOM 534 HD2 PRO A 36 -15.402 5.209 4.221 1.00 0.00 H ATOM 535 HD3 PRO A 36 -16.812 6.276 4.064 1.00 0.00 H ATOM 536 N LYS A 37 -12.213 7.277 5.126 1.00 0.00 N ATOM 537 CA LYS A 37 -10.768 7.494 5.076 1.00 0.00 C ATOM 538 C LYS A 37 -10.350 8.092 3.732 1.00 0.00 C ATOM 539 O LYS A 37 -9.295 8.721 3.621 1.00 0.00 O ATOM 540 CB LYS A 37 -10.007 6.188 5.332 1.00 0.00 C ATOM 541 CG LYS A 37 -10.825 4.926 5.093 1.00 0.00 C ATOM 542 CD LYS A 37 -9.940 3.690 5.076 1.00 0.00 C ATOM 543 CE LYS A 37 -10.695 2.452 5.533 1.00 0.00 C ATOM 544 NZ LYS A 37 -10.338 2.057 6.921 1.00 0.00 N ATOM 545 H LYS A 37 -12.590 6.463 4.736 1.00 0.00 H ATOM 546 HA LYS A 37 -10.520 8.200 5.856 1.00 0.00 H ATOM 547 HB2 LYS A 37 -9.145 6.157 4.683 1.00 0.00 H ATOM 548 HB3 LYS A 37 -9.669 6.181 6.357 1.00 0.00 H ATOM 549 HG2 LYS A 37 -11.555 4.825 5.885 1.00 0.00 H ATOM 550 HG3 LYS A 37 -11.330 5.012 4.144 1.00 0.00 H ATOM 551 HD2 LYS A 37 -9.584 3.530 4.069 1.00 0.00 H ATOM 552 HD3 LYS A 37 -9.098 3.852 5.735 1.00 0.00 H ATOM 553 HE2 LYS A 37 -11.755 2.655 5.487 1.00 0.00 H ATOM 554 HE3 LYS A 37 -10.458 1.636 4.866 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -9.586 1.331 6.905 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -11.173 1.669 7.408 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -9.997 2.884 7.456 1.00 0.00 H ATOM 558 N GLY A 38 -11.182 7.896 2.718 1.00 0.00 N ATOM 559 CA GLY A 38 -10.885 8.413 1.395 1.00 0.00 C ATOM 560 C GLY A 38 -9.934 7.520 0.630 1.00 0.00 C ATOM 561 O GLY A 38 -9.309 7.945 -0.346 1.00 0.00 O ATOM 562 H GLY A 38 -12.013 7.400 2.869 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.806 8.502 0.838 1.00 0.00 H ATOM 564 HA3 GLY A 38 -10.440 9.391 1.496 1.00 0.00 H ATOM 565 N THR A 39 -9.832 6.276 1.060 1.00 0.00 N ATOM 566 CA THR A 39 -8.885 5.355 0.466 1.00 0.00 C ATOM 567 C THR A 39 -9.580 4.153 -0.160 1.00 0.00 C ATOM 568 O THR A 39 -10.635 3.708 0.303 1.00 0.00 O ATOM 569 CB THR A 39 -7.869 4.857 1.510 1.00 0.00 C ATOM 570 OG1 THR A 39 -8.043 5.560 2.748 1.00 0.00 O ATOM 571 CG2 THR A 39 -6.448 5.047 1.009 1.00 0.00 C ATOM 572 H THR A 39 -10.410 5.968 1.789 1.00 0.00 H ATOM 573 HA THR A 39 -8.344 5.886 -0.302 1.00 0.00 H ATOM 574 HB THR A 39 -8.037 3.802 1.676 1.00 0.00 H ATOM 575 HG1 THR A 39 -7.447 6.320 2.771 1.00 0.00 H ATOM 576 HG21 THR A 39 -6.161 6.081 1.124 1.00 0.00 H ATOM 577 HG22 THR A 39 -6.393 4.771 -0.034 1.00 0.00 H ATOM 578 HG23 THR A 39 -5.780 4.423 1.583 1.00 0.00 H ATOM 579 N ALA A 40 -8.984 3.643 -1.224 1.00 0.00 N ATOM 580 CA ALA A 40 -9.447 2.429 -1.863 1.00 0.00 C ATOM 581 C ALA A 40 -8.496 1.287 -1.541 1.00 0.00 C ATOM 582 O ALA A 40 -7.427 1.180 -2.141 1.00 0.00 O ATOM 583 CB ALA A 40 -9.541 2.629 -3.367 1.00 0.00 C ATOM 584 H ALA A 40 -8.194 4.101 -1.591 1.00 0.00 H ATOM 585 HA ALA A 40 -10.431 2.196 -1.483 1.00 0.00 H ATOM 586 HB1 ALA A 40 -9.060 1.803 -3.871 1.00 0.00 H ATOM 587 HB2 ALA A 40 -10.578 2.676 -3.660 1.00 0.00 H ATOM 588 HB3 ALA A 40 -9.048 3.551 -3.638 1.00 0.00 H ATOM 589 N GLN A 41 -8.878 0.450 -0.583 1.00 0.00 N ATOM 590 CA GLN A 41 -8.031 -0.653 -0.138 1.00 0.00 C ATOM 591 C GLN A 41 -8.027 -1.757 -1.188 1.00 0.00 C ATOM 592 O GLN A 41 -8.868 -2.657 -1.172 1.00 0.00 O ATOM 593 CB GLN A 41 -8.520 -1.191 1.212 1.00 0.00 C ATOM 594 CG GLN A 41 -7.699 -2.354 1.749 1.00 0.00 C ATOM 595 CD GLN A 41 -6.393 -1.911 2.376 1.00 0.00 C ATOM 596 OE1 GLN A 41 -5.696 -1.045 1.849 1.00 0.00 O ATOM 597 NE2 GLN A 41 -6.052 -2.507 3.506 1.00 0.00 N ATOM 598 H GLN A 41 -9.768 0.566 -0.174 1.00 0.00 H ATOM 599 HA GLN A 41 -7.024 -0.275 -0.024 1.00 0.00 H ATOM 600 HB2 GLN A 41 -8.487 -0.392 1.938 1.00 0.00 H ATOM 601 HB3 GLN A 41 -9.543 -1.522 1.105 1.00 0.00 H ATOM 602 HG2 GLN A 41 -8.280 -2.876 2.496 1.00 0.00 H ATOM 603 HG3 GLN A 41 -7.479 -3.027 0.933 1.00 0.00 H ATOM 604 HE21 GLN A 41 -6.656 -3.192 3.871 1.00 0.00 H ATOM 605 HE22 GLN A 41 -5.206 -2.241 3.935 1.00 0.00 H ATOM 606 N LEU A 42 -7.077 -1.678 -2.104 1.00 0.00 N ATOM 607 CA LEU A 42 -7.068 -2.557 -3.254 1.00 0.00 C ATOM 608 C LEU A 42 -6.197 -3.781 -3.029 1.00 0.00 C ATOM 609 O LEU A 42 -5.062 -3.685 -2.563 1.00 0.00 O ATOM 610 CB LEU A 42 -6.593 -1.803 -4.495 1.00 0.00 C ATOM 611 CG LEU A 42 -7.584 -1.802 -5.656 1.00 0.00 C ATOM 612 CD1 LEU A 42 -7.924 -0.379 -6.063 1.00 0.00 C ATOM 613 CD2 LEU A 42 -7.024 -2.582 -6.832 1.00 0.00 C ATOM 614 H LEU A 42 -6.361 -1.017 -1.998 1.00 0.00 H ATOM 615 HA LEU A 42 -8.082 -2.885 -3.420 1.00 0.00 H ATOM 616 HB2 LEU A 42 -6.391 -0.779 -4.216 1.00 0.00 H ATOM 617 HB3 LEU A 42 -5.673 -2.256 -4.836 1.00 0.00 H ATOM 618 HG LEU A 42 -8.498 -2.284 -5.339 1.00 0.00 H ATOM 619 HD11 LEU A 42 -7.716 0.289 -5.242 1.00 0.00 H ATOM 620 HD12 LEU A 42 -7.329 -0.095 -6.919 1.00 0.00 H ATOM 621 HD13 LEU A 42 -8.973 -0.319 -6.317 1.00 0.00 H ATOM 622 HD21 LEU A 42 -6.045 -2.960 -6.580 1.00 0.00 H ATOM 623 HD22 LEU A 42 -7.681 -3.407 -7.063 1.00 0.00 H ATOM 624 HD23 LEU A 42 -6.947 -1.931 -7.691 1.00 0.00 H ATOM 625 N ALA A 43 -6.752 -4.928 -3.370 1.00 0.00 N ATOM 626 CA ALA A 43 -6.030 -6.178 -3.350 1.00 0.00 C ATOM 627 C ALA A 43 -5.628 -6.533 -4.770 1.00 0.00 C ATOM 628 O ALA A 43 -6.339 -7.251 -5.477 1.00 0.00 O ATOM 629 CB ALA A 43 -6.878 -7.277 -2.728 1.00 0.00 C ATOM 630 H ALA A 43 -7.689 -4.930 -3.669 1.00 0.00 H ATOM 631 HA ALA A 43 -5.141 -6.046 -2.750 1.00 0.00 H ATOM 632 HB1 ALA A 43 -7.924 -7.027 -2.834 1.00 0.00 H ATOM 633 HB2 ALA A 43 -6.678 -8.213 -3.227 1.00 0.00 H ATOM 634 HB3 ALA A 43 -6.635 -7.368 -1.680 1.00 0.00 H ATOM 635 N ILE A 44 -4.517 -5.962 -5.197 1.00 0.00 N ATOM 636 CA ILE A 44 -3.970 -6.214 -6.521 1.00 0.00 C ATOM 637 C ILE A 44 -2.875 -7.266 -6.447 1.00 0.00 C ATOM 638 O ILE A 44 -2.267 -7.464 -5.394 1.00 0.00 O ATOM 639 CB ILE A 44 -3.384 -4.934 -7.161 1.00 0.00 C ATOM 640 CG1 ILE A 44 -3.235 -3.820 -6.119 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.251 -4.469 -8.322 1.00 0.00 C ATOM 642 CD1 ILE A 44 -2.599 -2.565 -6.669 1.00 0.00 C ATOM 643 H ILE A 44 -4.046 -5.351 -4.596 1.00 0.00 H ATOM 644 HA ILE A 44 -4.764 -6.577 -7.153 1.00 0.00 H ATOM 645 HB ILE A 44 -2.410 -5.180 -7.554 1.00 0.00 H ATOM 646 HG12 ILE A 44 -4.210 -3.557 -5.739 1.00 0.00 H ATOM 647 HG13 ILE A 44 -2.619 -4.176 -5.306 1.00 0.00 H ATOM 648 HG21 ILE A 44 -4.160 -5.165 -9.143 1.00 0.00 H ATOM 649 HG22 ILE A 44 -5.282 -4.421 -8.005 1.00 0.00 H ATOM 650 HG23 ILE A 44 -3.928 -3.487 -8.647 1.00 0.00 H ATOM 651 HD11 ILE A 44 -1.899 -2.828 -7.447 1.00 0.00 H ATOM 652 HD12 ILE A 44 -3.364 -1.919 -7.074 1.00 0.00 H ATOM 653 HD13 ILE A 44 -2.077 -2.050 -5.876 1.00 0.00 H ATOM 654 N VAL A 45 -2.633 -7.938 -7.560 1.00 0.00 N ATOM 655 CA VAL A 45 -1.566 -8.921 -7.645 1.00 0.00 C ATOM 656 C VAL A 45 -0.209 -8.227 -7.533 1.00 0.00 C ATOM 657 O VAL A 45 -0.009 -7.168 -8.139 1.00 0.00 O ATOM 658 CB VAL A 45 -1.648 -9.710 -8.969 1.00 0.00 C ATOM 659 CG1 VAL A 45 -0.425 -10.594 -9.171 1.00 0.00 C ATOM 660 CG2 VAL A 45 -2.920 -10.542 -9.015 1.00 0.00 C ATOM 661 H VAL A 45 -3.187 -7.764 -8.355 1.00 0.00 H ATOM 662 HA VAL A 45 -1.679 -9.612 -6.831 1.00 0.00 H ATOM 663 HB VAL A 45 -1.683 -9.000 -9.772 1.00 0.00 H ATOM 664 HG11 VAL A 45 0.470 -9.986 -9.130 1.00 0.00 H ATOM 665 HG12 VAL A 45 -0.388 -11.341 -8.394 1.00 0.00 H ATOM 666 HG13 VAL A 45 -0.485 -11.079 -10.135 1.00 0.00 H ATOM 667 HG21 VAL A 45 -3.662 -10.100 -8.367 1.00 0.00 H ATOM 668 HG22 VAL A 45 -3.297 -10.570 -10.027 1.00 0.00 H ATOM 669 HG23 VAL A 45 -2.705 -11.548 -8.683 1.00 0.00 H ATOM 670 N PRO A 46 0.716 -8.786 -6.719 1.00 0.00 N ATOM 671 CA PRO A 46 2.091 -8.289 -6.596 1.00 0.00 C ATOM 672 C PRO A 46 2.668 -7.862 -7.939 1.00 0.00 C ATOM 673 O PRO A 46 2.696 -8.637 -8.899 1.00 0.00 O ATOM 674 CB PRO A 46 2.834 -9.497 -6.035 1.00 0.00 C ATOM 675 CG PRO A 46 1.822 -10.181 -5.181 1.00 0.00 C ATOM 676 CD PRO A 46 0.481 -9.944 -5.834 1.00 0.00 C ATOM 677 HA PRO A 46 2.154 -7.465 -5.899 1.00 0.00 H ATOM 678 HB2 PRO A 46 3.166 -10.129 -6.846 1.00 0.00 H ATOM 679 HB3 PRO A 46 3.682 -9.166 -5.455 1.00 0.00 H ATOM 680 HG2 PRO A 46 2.034 -11.240 -5.138 1.00 0.00 H ATOM 681 HG3 PRO A 46 1.833 -9.756 -4.188 1.00 0.00 H ATOM 682 HD2 PRO A 46 0.184 -10.810 -6.407 1.00 0.00 H ATOM 683 HD3 PRO A 46 -0.264 -9.711 -5.088 1.00 0.00 H ATOM 684 N GLY A 47 3.117 -6.624 -7.999 1.00 0.00 N ATOM 685 CA GLY A 47 3.456 -6.021 -9.263 1.00 0.00 C ATOM 686 C GLY A 47 2.399 -5.014 -9.643 1.00 0.00 C ATOM 687 O GLY A 47 1.963 -4.247 -8.786 1.00 0.00 O ATOM 688 H GLY A 47 3.215 -6.104 -7.167 1.00 0.00 H ATOM 689 HA2 GLY A 47 4.413 -5.525 -9.179 1.00 0.00 H ATOM 690 HA3 GLY A 47 3.511 -6.785 -10.023 1.00 0.00 H ATOM 691 N THR A 48 1.946 -5.056 -10.893 1.00 0.00 N ATOM 692 CA THR A 48 0.922 -4.143 -11.389 1.00 0.00 C ATOM 693 C THR A 48 1.309 -2.685 -11.168 1.00 0.00 C ATOM 694 O THR A 48 1.210 -2.151 -10.056 1.00 0.00 O ATOM 695 CB THR A 48 -0.431 -4.442 -10.726 1.00 0.00 C ATOM 696 OG1 THR A 48 -0.662 -5.858 -10.696 1.00 0.00 O ATOM 697 CG2 THR A 48 -1.572 -3.747 -11.457 1.00 0.00 C ATOM 698 H THR A 48 2.288 -5.741 -11.493 1.00 0.00 H ATOM 699 HA THR A 48 0.822 -4.300 -12.449 1.00 0.00 H ATOM 700 HB THR A 48 -0.390 -4.078 -9.717 1.00 0.00 H ATOM 701 HG1 THR A 48 -0.248 -6.235 -9.908 1.00 0.00 H ATOM 702 HG21 THR A 48 -1.190 -3.272 -12.348 1.00 0.00 H ATOM 703 HG22 THR A 48 -2.012 -3.000 -10.811 1.00 0.00 H ATOM 704 HG23 THR A 48 -2.322 -4.475 -11.729 1.00 0.00 H ATOM 705 N SER A 49 1.719 -2.045 -12.249 1.00 0.00 N ATOM 706 CA SER A 49 2.227 -0.693 -12.195 1.00 0.00 C ATOM 707 C SER A 49 1.223 0.239 -11.521 1.00 0.00 C ATOM 708 O SER A 49 0.059 0.309 -11.918 1.00 0.00 O ATOM 709 CB SER A 49 2.549 -0.200 -13.606 1.00 0.00 C ATOM 710 OG SER A 49 2.299 -1.211 -14.570 1.00 0.00 O ATOM 711 H SER A 49 1.665 -2.498 -13.119 1.00 0.00 H ATOM 712 HA SER A 49 3.130 -0.715 -11.615 1.00 0.00 H ATOM 713 HB2 SER A 49 1.935 0.658 -13.836 1.00 0.00 H ATOM 714 HB3 SER A 49 3.591 0.080 -13.658 1.00 0.00 H ATOM 715 HG SER A 49 2.926 -1.942 -14.445 1.00 0.00 H ATOM 716 N PRO A 50 1.656 0.961 -10.480 1.00 0.00 N ATOM 717 CA PRO A 50 0.781 1.862 -9.730 1.00 0.00 C ATOM 718 C PRO A 50 0.251 2.993 -10.596 1.00 0.00 C ATOM 719 O PRO A 50 -0.859 3.489 -10.388 1.00 0.00 O ATOM 720 CB PRO A 50 1.685 2.407 -8.620 1.00 0.00 C ATOM 721 CG PRO A 50 3.073 2.201 -9.117 1.00 0.00 C ATOM 722 CD PRO A 50 3.029 0.953 -9.948 1.00 0.00 C ATOM 723 HA PRO A 50 -0.052 1.329 -9.296 1.00 0.00 H ATOM 724 HB2 PRO A 50 1.473 3.455 -8.464 1.00 0.00 H ATOM 725 HB3 PRO A 50 1.508 1.859 -7.706 1.00 0.00 H ATOM 726 HG2 PRO A 50 3.374 3.044 -9.722 1.00 0.00 H ATOM 727 HG3 PRO A 50 3.748 2.075 -8.283 1.00 0.00 H ATOM 728 HD2 PRO A 50 3.754 1.004 -10.747 1.00 0.00 H ATOM 729 HD3 PRO A 50 3.202 0.081 -9.334 1.00 0.00 H ATOM 730 N ASP A 51 1.042 3.379 -11.584 1.00 0.00 N ATOM 731 CA ASP A 51 0.641 4.413 -12.523 1.00 0.00 C ATOM 732 C ASP A 51 -0.540 3.943 -13.361 1.00 0.00 C ATOM 733 O ASP A 51 -1.307 4.755 -13.865 1.00 0.00 O ATOM 734 CB ASP A 51 1.814 4.783 -13.431 1.00 0.00 C ATOM 735 CG ASP A 51 1.752 6.219 -13.911 1.00 0.00 C ATOM 736 OD1 ASP A 51 1.243 7.074 -13.160 1.00 0.00 O ATOM 737 OD2 ASP A 51 2.210 6.499 -15.041 1.00 0.00 O ATOM 738 H ASP A 51 1.925 2.962 -11.681 1.00 0.00 H ATOM 739 HA ASP A 51 0.343 5.284 -11.959 1.00 0.00 H ATOM 740 HB2 ASP A 51 2.738 4.646 -12.888 1.00 0.00 H ATOM 741 HB3 ASP A 51 1.811 4.135 -14.296 1.00 0.00 H ATOM 742 N ALA A 52 -0.700 2.626 -13.469 1.00 0.00 N ATOM 743 CA ALA A 52 -1.768 2.049 -14.278 1.00 0.00 C ATOM 744 C ALA A 52 -3.105 2.186 -13.564 1.00 0.00 C ATOM 745 O ALA A 52 -4.124 2.505 -14.177 1.00 0.00 O ATOM 746 CB ALA A 52 -1.478 0.585 -14.594 1.00 0.00 C ATOM 747 H ALA A 52 -0.101 2.026 -12.968 1.00 0.00 H ATOM 748 HA ALA A 52 -1.814 2.593 -15.209 1.00 0.00 H ATOM 749 HB1 ALA A 52 -0.759 0.527 -15.397 1.00 0.00 H ATOM 750 HB2 ALA A 52 -1.075 0.096 -13.716 1.00 0.00 H ATOM 751 HB3 ALA A 52 -2.391 0.091 -14.891 1.00 0.00 H ATOM 752 N LEU A 53 -3.080 1.977 -12.257 1.00 0.00 N ATOM 753 CA LEU A 53 -4.281 2.071 -11.439 1.00 0.00 C ATOM 754 C LEU A 53 -4.722 3.522 -11.357 1.00 0.00 C ATOM 755 O LEU A 53 -5.888 3.853 -11.598 1.00 0.00 O ATOM 756 CB LEU A 53 -4.011 1.522 -10.037 1.00 0.00 C ATOM 757 CG LEU A 53 -3.927 -0.004 -9.926 1.00 0.00 C ATOM 758 CD1 LEU A 53 -2.493 -0.440 -9.672 1.00 0.00 C ATOM 759 CD2 LEU A 53 -4.843 -0.508 -8.823 1.00 0.00 C ATOM 760 H LEU A 53 -2.228 1.780 -11.828 1.00 0.00 H ATOM 761 HA LEU A 53 -5.055 1.487 -11.906 1.00 0.00 H ATOM 762 HB2 LEU A 53 -3.079 1.936 -9.694 1.00 0.00 H ATOM 763 HB3 LEU A 53 -4.798 1.862 -9.384 1.00 0.00 H ATOM 764 HG LEU A 53 -4.247 -0.450 -10.857 1.00 0.00 H ATOM 765 HD11 LEU A 53 -2.484 -1.261 -8.972 1.00 0.00 H ATOM 766 HD12 LEU A 53 -2.043 -0.755 -10.601 1.00 0.00 H ATOM 767 HD13 LEU A 53 -1.932 0.387 -9.263 1.00 0.00 H ATOM 768 HD21 LEU A 53 -5.593 -1.159 -9.249 1.00 0.00 H ATOM 769 HD22 LEU A 53 -4.264 -1.056 -8.094 1.00 0.00 H ATOM 770 HD23 LEU A 53 -5.328 0.330 -8.343 1.00 0.00 H ATOM 771 N THR A 54 -3.766 4.388 -11.041 1.00 0.00 N ATOM 772 CA THR A 54 -4.005 5.818 -10.983 1.00 0.00 C ATOM 773 C THR A 54 -4.530 6.329 -12.326 1.00 0.00 C ATOM 774 O THR A 54 -5.460 7.127 -12.375 1.00 0.00 O ATOM 775 CB THR A 54 -2.714 6.572 -10.607 1.00 0.00 C ATOM 776 OG1 THR A 54 -2.003 5.846 -9.595 1.00 0.00 O ATOM 777 CG2 THR A 54 -3.019 7.973 -10.108 1.00 0.00 C ATOM 778 H THR A 54 -2.869 4.050 -10.839 1.00 0.00 H ATOM 779 HA THR A 54 -4.744 6.003 -10.215 1.00 0.00 H ATOM 780 HB THR A 54 -2.092 6.648 -11.486 1.00 0.00 H ATOM 781 HG1 THR A 54 -1.437 5.185 -10.011 1.00 0.00 H ATOM 782 HG21 THR A 54 -4.076 8.170 -10.210 1.00 0.00 H ATOM 783 HG22 THR A 54 -2.462 8.690 -10.693 1.00 0.00 H ATOM 784 HG23 THR A 54 -2.735 8.056 -9.070 1.00 0.00 H ATOM 785 N ALA A 55 -3.942 5.831 -13.411 1.00 0.00 N ATOM 786 CA ALA A 55 -4.356 6.214 -14.759 1.00 0.00 C ATOM 787 C ALA A 55 -5.759 5.714 -15.057 1.00 0.00 C ATOM 788 O ALA A 55 -6.527 6.373 -15.753 1.00 0.00 O ATOM 789 CB ALA A 55 -3.381 5.685 -15.801 1.00 0.00 C ATOM 790 H ALA A 55 -3.219 5.177 -13.300 1.00 0.00 H ATOM 791 HA ALA A 55 -4.350 7.292 -14.813 1.00 0.00 H ATOM 792 HB1 ALA A 55 -2.587 5.143 -15.308 1.00 0.00 H ATOM 793 HB2 ALA A 55 -3.903 5.022 -16.475 1.00 0.00 H ATOM 794 HB3 ALA A 55 -2.964 6.510 -16.357 1.00 0.00 H ATOM 795 N ALA A 56 -6.089 4.538 -14.533 1.00 0.00 N ATOM 796 CA ALA A 56 -7.419 3.971 -14.712 1.00 0.00 C ATOM 797 C ALA A 56 -8.463 4.837 -14.024 1.00 0.00 C ATOM 798 O ALA A 56 -9.524 5.107 -14.583 1.00 0.00 O ATOM 799 CB ALA A 56 -7.468 2.548 -14.182 1.00 0.00 C ATOM 800 H ALA A 56 -5.417 4.036 -14.016 1.00 0.00 H ATOM 801 HA ALA A 56 -7.632 3.947 -15.771 1.00 0.00 H ATOM 802 HB1 ALA A 56 -8.110 1.950 -14.812 1.00 0.00 H ATOM 803 HB2 ALA A 56 -6.472 2.129 -14.183 1.00 0.00 H ATOM 804 HB3 ALA A 56 -7.856 2.553 -13.174 1.00 0.00 H ATOM 805 N VAL A 57 -8.151 5.283 -12.812 1.00 0.00 N ATOM 806 CA VAL A 57 -9.054 6.152 -12.071 1.00 0.00 C ATOM 807 C VAL A 57 -9.085 7.537 -12.701 1.00 0.00 C ATOM 808 O VAL A 57 -10.156 8.115 -12.897 1.00 0.00 O ATOM 809 CB VAL A 57 -8.655 6.282 -10.585 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.760 6.970 -9.791 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.343 4.920 -9.984 1.00 0.00 C ATOM 812 H VAL A 57 -7.300 5.022 -12.414 1.00 0.00 H ATOM 813 HA VAL A 57 -10.046 5.723 -12.123 1.00 0.00 H ATOM 814 HB VAL A 57 -7.766 6.892 -10.524 1.00 0.00 H ATOM 815 HG11 VAL A 57 -9.595 6.817 -8.735 1.00 0.00 H ATOM 816 HG12 VAL A 57 -9.752 8.028 -10.006 1.00 0.00 H ATOM 817 HG13 VAL A 57 -10.717 6.553 -10.069 1.00 0.00 H ATOM 818 HG21 VAL A 57 -7.503 5.006 -9.309 1.00 0.00 H ATOM 819 HG22 VAL A 57 -9.206 4.561 -9.443 1.00 0.00 H ATOM 820 HG23 VAL A 57 -8.101 4.225 -10.774 1.00 0.00 H ATOM 821 N ALA A 58 -7.906 8.055 -13.046 1.00 0.00 N ATOM 822 CA ALA A 58 -7.804 9.372 -13.664 1.00 0.00 C ATOM 823 C ALA A 58 -8.532 9.390 -15.004 1.00 0.00 C ATOM 824 O ALA A 58 -9.193 10.368 -15.353 1.00 0.00 O ATOM 825 CB ALA A 58 -6.346 9.772 -13.842 1.00 0.00 C ATOM 826 H ALA A 58 -7.079 7.535 -12.876 1.00 0.00 H ATOM 827 HA ALA A 58 -8.271 10.087 -13.000 1.00 0.00 H ATOM 828 HB1 ALA A 58 -6.273 10.550 -14.590 1.00 0.00 H ATOM 829 HB2 ALA A 58 -5.957 10.137 -12.904 1.00 0.00 H ATOM 830 HB3 ALA A 58 -5.774 8.912 -14.160 1.00 0.00 H ATOM 831 N GLY A 59 -8.414 8.289 -15.737 1.00 0.00 N ATOM 832 CA GLY A 59 -9.102 8.151 -17.004 1.00 0.00 C ATOM 833 C GLY A 59 -10.590 7.933 -16.820 1.00 0.00 C ATOM 834 O GLY A 59 -11.384 8.210 -17.720 1.00 0.00 O ATOM 835 H GLY A 59 -7.841 7.558 -15.417 1.00 0.00 H ATOM 836 HA2 GLY A 59 -8.946 9.048 -17.588 1.00 0.00 H ATOM 837 HA3 GLY A 59 -8.689 7.309 -17.537 1.00 0.00 H ATOM 838 N LEU A 60 -10.970 7.438 -15.648 1.00 0.00 N ATOM 839 CA LEU A 60 -12.379 7.276 -15.308 1.00 0.00 C ATOM 840 C LEU A 60 -13.013 8.636 -15.023 1.00 0.00 C ATOM 841 O LEU A 60 -14.231 8.795 -15.090 1.00 0.00 O ATOM 842 CB LEU A 60 -12.537 6.362 -14.096 1.00 0.00 C ATOM 843 CG LEU A 60 -13.266 5.043 -14.360 1.00 0.00 C ATOM 844 CD1 LEU A 60 -14.739 5.287 -14.649 1.00 0.00 C ATOM 845 CD2 LEU A 60 -12.614 4.285 -15.508 1.00 0.00 C ATOM 846 H LEU A 60 -10.282 7.153 -14.998 1.00 0.00 H ATOM 847 HA LEU A 60 -12.878 6.826 -16.149 1.00 0.00 H ATOM 848 HB2 LEU A 60 -11.554 6.134 -13.710 1.00 0.00 H ATOM 849 HB3 LEU A 60 -13.084 6.902 -13.341 1.00 0.00 H ATOM 850 HG LEU A 60 -13.202 4.430 -13.477 1.00 0.00 H ATOM 851 HD11 LEU A 60 -14.984 4.895 -15.624 1.00 0.00 H ATOM 852 HD12 LEU A 60 -15.339 4.793 -13.900 1.00 0.00 H ATOM 853 HD13 LEU A 60 -14.940 6.349 -14.630 1.00 0.00 H ATOM 854 HD21 LEU A 60 -12.026 3.469 -15.113 1.00 0.00 H ATOM 855 HD22 LEU A 60 -13.380 3.895 -16.160 1.00 0.00 H ATOM 856 HD23 LEU A 60 -11.974 4.954 -16.064 1.00 0.00 H ATOM 857 N GLY A 61 -12.173 9.613 -14.712 1.00 0.00 N ATOM 858 CA GLY A 61 -12.651 10.957 -14.469 1.00 0.00 C ATOM 859 C GLY A 61 -12.385 11.405 -13.052 1.00 0.00 C ATOM 860 O GLY A 61 -12.339 12.601 -12.763 1.00 0.00 O ATOM 861 H GLY A 61 -11.212 9.418 -14.645 1.00 0.00 H ATOM 862 HA2 GLY A 61 -12.155 11.634 -15.149 1.00 0.00 H ATOM 863 HA3 GLY A 61 -13.714 10.990 -14.654 1.00 0.00 H ATOM 864 N TYR A 62 -12.196 10.444 -12.171 1.00 0.00 N ATOM 865 CA TYR A 62 -11.940 10.734 -10.772 1.00 0.00 C ATOM 866 C TYR A 62 -10.449 10.922 -10.552 1.00 0.00 C ATOM 867 O TYR A 62 -9.643 10.102 -10.979 1.00 0.00 O ATOM 868 CB TYR A 62 -12.460 9.605 -9.877 1.00 0.00 C ATOM 869 CG TYR A 62 -13.786 9.021 -10.321 1.00 0.00 C ATOM 870 CD1 TYR A 62 -13.838 7.966 -11.222 1.00 0.00 C ATOM 871 CD2 TYR A 62 -14.985 9.522 -9.830 1.00 0.00 C ATOM 872 CE1 TYR A 62 -15.046 7.432 -11.628 1.00 0.00 C ATOM 873 CE2 TYR A 62 -16.197 8.991 -10.231 1.00 0.00 C ATOM 874 CZ TYR A 62 -16.221 7.944 -11.126 1.00 0.00 C ATOM 875 OH TYR A 62 -17.422 7.414 -11.536 1.00 0.00 O ATOM 876 H TYR A 62 -12.211 9.510 -12.470 1.00 0.00 H ATOM 877 HA TYR A 62 -12.450 11.652 -10.521 1.00 0.00 H ATOM 878 HB2 TYR A 62 -11.736 8.804 -9.867 1.00 0.00 H ATOM 879 HB3 TYR A 62 -12.582 9.983 -8.872 1.00 0.00 H ATOM 880 HD1 TYR A 62 -12.915 7.565 -11.614 1.00 0.00 H ATOM 881 HD2 TYR A 62 -14.964 10.343 -9.128 1.00 0.00 H ATOM 882 HE1 TYR A 62 -15.063 6.611 -12.329 1.00 0.00 H ATOM 883 HE2 TYR A 62 -17.120 9.394 -9.837 1.00 0.00 H ATOM 884 HH TYR A 62 -17.467 7.447 -12.510 1.00 0.00 H ATOM 885 N LYS A 63 -10.079 12.003 -9.894 1.00 0.00 N ATOM 886 CA LYS A 63 -8.683 12.253 -9.609 1.00 0.00 C ATOM 887 C LYS A 63 -8.256 11.350 -8.471 1.00 0.00 C ATOM 888 O LYS A 63 -8.963 11.245 -7.471 1.00 0.00 O ATOM 889 CB LYS A 63 -8.462 13.722 -9.236 1.00 0.00 C ATOM 890 CG LYS A 63 -6.998 14.119 -9.152 1.00 0.00 C ATOM 891 CD LYS A 63 -6.825 15.628 -9.218 1.00 0.00 C ATOM 892 CE LYS A 63 -5.535 16.015 -9.921 1.00 0.00 C ATOM 893 NZ LYS A 63 -5.700 16.065 -11.397 1.00 0.00 N ATOM 894 H LYS A 63 -10.760 12.636 -9.577 1.00 0.00 H ATOM 895 HA LYS A 63 -8.108 12.012 -10.491 1.00 0.00 H ATOM 896 HB2 LYS A 63 -8.939 14.344 -9.980 1.00 0.00 H ATOM 897 HB3 LYS A 63 -8.920 13.910 -8.276 1.00 0.00 H ATOM 898 HG2 LYS A 63 -6.592 13.758 -8.217 1.00 0.00 H ATOM 899 HG3 LYS A 63 -6.465 13.666 -9.975 1.00 0.00 H ATOM 900 HD2 LYS A 63 -7.658 16.052 -9.759 1.00 0.00 H ATOM 901 HD3 LYS A 63 -6.809 16.022 -8.212 1.00 0.00 H ATOM 902 HE2 LYS A 63 -5.226 16.988 -9.571 1.00 0.00 H ATOM 903 HE3 LYS A 63 -4.774 15.288 -9.679 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -6.341 16.846 -11.662 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -6.104 15.168 -11.746 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -4.778 16.217 -11.861 1.00 0.00 H ATOM 907 N ALA A 64 -7.138 10.668 -8.637 1.00 0.00 N ATOM 908 CA ALA A 64 -6.637 9.779 -7.602 1.00 0.00 C ATOM 909 C ALA A 64 -5.124 9.857 -7.510 1.00 0.00 C ATOM 910 O ALA A 64 -4.463 10.347 -8.423 1.00 0.00 O ATOM 911 CB ALA A 64 -7.077 8.347 -7.865 1.00 0.00 C ATOM 912 H ALA A 64 -6.635 10.760 -9.475 1.00 0.00 H ATOM 913 HA ALA A 64 -7.062 10.094 -6.658 1.00 0.00 H ATOM 914 HB1 ALA A 64 -6.307 7.667 -7.531 1.00 0.00 H ATOM 915 HB2 ALA A 64 -7.991 8.147 -7.327 1.00 0.00 H ATOM 916 HB3 ALA A 64 -7.244 8.209 -8.923 1.00 0.00 H ATOM 917 N THR A 65 -4.590 9.396 -6.392 1.00 0.00 N ATOM 918 CA THR A 65 -3.154 9.320 -6.193 1.00 0.00 C ATOM 919 C THR A 65 -2.785 7.985 -5.555 1.00 0.00 C ATOM 920 O THR A 65 -3.345 7.606 -4.523 1.00 0.00 O ATOM 921 CB THR A 65 -2.645 10.471 -5.305 1.00 0.00 C ATOM 922 OG1 THR A 65 -3.690 11.434 -5.102 1.00 0.00 O ATOM 923 CG2 THR A 65 -1.440 11.147 -5.944 1.00 0.00 C ATOM 924 H THR A 65 -5.185 9.094 -5.666 1.00 0.00 H ATOM 925 HA THR A 65 -2.676 9.394 -7.157 1.00 0.00 H ATOM 926 HB THR A 65 -2.348 10.064 -4.353 1.00 0.00 H ATOM 927 HG1 THR A 65 -4.243 11.469 -5.891 1.00 0.00 H ATOM 928 HG21 THR A 65 -1.488 12.209 -5.764 1.00 0.00 H ATOM 929 HG22 THR A 65 -1.445 10.960 -7.009 1.00 0.00 H ATOM 930 HG23 THR A 65 -0.533 10.750 -5.513 1.00 0.00 H ATOM 931 N LEU A 66 -1.874 7.257 -6.190 1.00 0.00 N ATOM 932 CA LEU A 66 -1.396 5.995 -5.645 1.00 0.00 C ATOM 933 C LEU A 66 -0.614 6.253 -4.365 1.00 0.00 C ATOM 934 O LEU A 66 0.345 7.027 -4.359 1.00 0.00 O ATOM 935 CB LEU A 66 -0.515 5.256 -6.659 1.00 0.00 C ATOM 936 CG LEU A 66 -0.782 3.752 -6.797 1.00 0.00 C ATOM 937 CD1 LEU A 66 -0.398 3.011 -5.524 1.00 0.00 C ATOM 938 CD2 LEU A 66 -2.239 3.494 -7.144 1.00 0.00 C ATOM 939 H LEU A 66 -1.516 7.577 -7.044 1.00 0.00 H ATOM 940 HA LEU A 66 -2.255 5.386 -5.411 1.00 0.00 H ATOM 941 HB2 LEU A 66 -0.658 5.713 -7.628 1.00 0.00 H ATOM 942 HB3 LEU A 66 0.516 5.387 -6.370 1.00 0.00 H ATOM 943 HG LEU A 66 -0.175 3.360 -7.601 1.00 0.00 H ATOM 944 HD11 LEU A 66 0.653 2.765 -5.553 1.00 0.00 H ATOM 945 HD12 LEU A 66 -0.596 3.640 -4.668 1.00 0.00 H ATOM 946 HD13 LEU A 66 -0.979 2.105 -5.446 1.00 0.00 H ATOM 947 HD21 LEU A 66 -2.543 2.539 -6.741 1.00 0.00 H ATOM 948 HD22 LEU A 66 -2.852 4.275 -6.719 1.00 0.00 H ATOM 949 HD23 LEU A 66 -2.359 3.487 -8.218 1.00 0.00 H ATOM 950 N ALA A 67 -1.027 5.603 -3.290 1.00 0.00 N ATOM 951 CA ALA A 67 -0.430 5.818 -1.985 1.00 0.00 C ATOM 952 C ALA A 67 -0.392 4.514 -1.209 1.00 0.00 C ATOM 953 O ALA A 67 -1.390 4.106 -0.613 1.00 0.00 O ATOM 954 CB ALA A 67 -1.211 6.877 -1.226 1.00 0.00 C ATOM 955 H ALA A 67 -1.750 4.946 -3.376 1.00 0.00 H ATOM 956 HA ALA A 67 0.580 6.175 -2.129 1.00 0.00 H ATOM 957 HB1 ALA A 67 -0.827 7.854 -1.477 1.00 0.00 H ATOM 958 HB2 ALA A 67 -2.254 6.820 -1.500 1.00 0.00 H ATOM 959 HB3 ALA A 67 -1.107 6.712 -0.163 1.00 0.00 H ATOM 960 N ASP A 68 0.776 3.877 -1.227 1.00 0.00 N ATOM 961 CA ASP A 68 0.969 2.547 -0.643 1.00 0.00 C ATOM 962 C ASP A 68 0.482 2.461 0.805 1.00 0.00 C ATOM 963 O ASP A 68 -0.010 1.416 1.234 1.00 0.00 O ATOM 964 CB ASP A 68 2.451 2.139 -0.727 1.00 0.00 C ATOM 965 CG ASP A 68 3.245 2.519 0.510 1.00 0.00 C ATOM 966 OD1 ASP A 68 3.521 3.723 0.698 1.00 0.00 O ATOM 967 OD2 ASP A 68 3.592 1.613 1.300 1.00 0.00 O ATOM 968 H ASP A 68 1.542 4.322 -1.654 1.00 0.00 H ATOM 969 HA ASP A 68 0.391 1.850 -1.234 1.00 0.00 H ATOM 970 HB2 ASP A 68 2.515 1.069 -0.852 1.00 0.00 H ATOM 971 HB3 ASP A 68 2.903 2.622 -1.582 1.00 0.00 H ATOM 972 N ALA A 69 0.606 3.557 1.548 1.00 0.00 N ATOM 973 CA ALA A 69 0.198 3.589 2.944 1.00 0.00 C ATOM 974 C ALA A 69 0.089 5.027 3.428 1.00 0.00 C ATOM 975 O ALA A 69 0.481 5.939 2.665 1.00 0.00 O ATOM 976 CB ALA A 69 1.186 2.810 3.801 1.00 0.00 C ATOM 977 OXT ALA A 69 -0.380 5.242 4.565 1.00 0.00 O ATOM 978 H ALA A 69 0.982 4.367 1.146 1.00 0.00 H ATOM 979 HA ALA A 69 -0.769 3.116 3.024 1.00 0.00 H ATOM 980 HB1 ALA A 69 2.158 2.820 3.329 1.00 0.00 H ATOM 981 HB2 ALA A 69 1.258 3.267 4.778 1.00 0.00 H ATOM 982 HB3 ALA A 69 0.848 1.789 3.905 1.00 0.00 H TER 983 ALA A 69 HETATM 984 HG HG A 70 -18.084 11.676 -3.870 1.00 0.00 HG2+