ATOM 1 N ASP A 1 8.108 -10.482 -13.297 1.00 0.00 N ATOM 2 CA ASP A 1 7.194 -11.167 -12.376 1.00 0.00 C ATOM 3 C ASP A 1 6.054 -11.642 -13.256 1.00 0.00 C ATOM 4 O ASP A 1 5.507 -10.803 -13.966 1.00 0.00 O ATOM 5 CB ASP A 1 6.715 -10.199 -11.280 1.00 0.00 C ATOM 6 CG ASP A 1 7.845 -9.462 -10.568 1.00 0.00 C ATOM 7 OD1 ASP A 1 8.973 -9.524 -11.112 1.00 0.00 O ATOM 8 OD2 ASP A 1 7.537 -8.780 -9.570 1.00 0.00 O ATOM 9 H1 ASP A 1 7.548 -9.802 -13.792 1.00 0.00 H ATOM 10 H2 ASP A 1 8.807 -10.024 -12.705 1.00 0.00 H ATOM 11 H3 ASP A 1 8.525 -11.132 -13.944 1.00 0.00 H ATOM 12 HA ASP A 1 7.711 -12.007 -11.908 1.00 0.00 H ATOM 13 HB2 ASP A 1 6.086 -9.436 -11.732 1.00 0.00 H ATOM 14 HB3 ASP A 1 6.127 -10.737 -10.536 1.00 0.00 H ATOM 15 N LYS A 2 5.822 -12.956 -13.361 1.00 0.00 N ATOM 16 CA LYS A 2 4.885 -13.465 -14.355 1.00 0.00 C ATOM 17 C LYS A 2 3.489 -12.865 -14.157 1.00 0.00 C ATOM 18 O LYS A 2 3.116 -12.479 -13.048 1.00 0.00 O ATOM 19 CB LYS A 2 4.845 -15.003 -14.376 1.00 0.00 C ATOM 20 CG LYS A 2 5.974 -15.621 -15.220 1.00 0.00 C ATOM 21 CD LYS A 2 5.695 -17.117 -15.472 1.00 0.00 C ATOM 22 CE LYS A 2 5.811 -17.483 -16.963 1.00 0.00 C ATOM 23 NZ LYS A 2 5.182 -18.787 -17.266 1.00 0.00 N ATOM 24 H LYS A 2 6.295 -13.611 -12.758 1.00 0.00 H ATOM 25 HA LYS A 2 5.231 -13.120 -15.331 1.00 0.00 H ATOM 26 HB2 LYS A 2 4.868 -15.399 -13.359 1.00 0.00 H ATOM 27 HB3 LYS A 2 3.897 -15.293 -14.831 1.00 0.00 H ATOM 28 HG2 LYS A 2 6.027 -15.089 -16.171 1.00 0.00 H ATOM 29 HG3 LYS A 2 6.931 -15.496 -14.709 1.00 0.00 H ATOM 30 HD2 LYS A 2 6.398 -17.713 -14.884 1.00 0.00 H ATOM 31 HD3 LYS A 2 4.687 -17.353 -15.125 1.00 0.00 H ATOM 32 HE2 LYS A 2 5.305 -16.729 -17.569 1.00 0.00 H ATOM 33 HE3 LYS A 2 6.866 -17.507 -17.249 1.00 0.00 H ATOM 34 HZ1 LYS A 2 5.586 -19.519 -16.700 1.00 0.00 H ATOM 35 HZ2 LYS A 2 4.187 -18.736 -17.084 1.00 0.00 H ATOM 36 HZ3 LYS A 2 5.316 -19.015 -18.242 1.00 0.00 H ATOM 37 N ASP A 3 2.748 -12.792 -15.264 1.00 0.00 N ATOM 38 CA ASP A 3 1.419 -12.222 -15.363 1.00 0.00 C ATOM 39 C ASP A 3 1.495 -10.726 -15.046 1.00 0.00 C ATOM 40 O ASP A 3 2.355 -10.034 -15.588 1.00 0.00 O ATOM 41 CB ASP A 3 0.419 -13.029 -14.515 1.00 0.00 C ATOM 42 CG ASP A 3 0.527 -14.535 -14.751 1.00 0.00 C ATOM 43 OD1 ASP A 3 0.829 -14.924 -15.902 1.00 0.00 O ATOM 44 OD2 ASP A 3 0.332 -15.275 -13.765 1.00 0.00 O ATOM 45 H ASP A 3 3.106 -13.193 -16.113 1.00 0.00 H ATOM 46 HA ASP A 3 1.108 -12.311 -16.404 1.00 0.00 H ATOM 47 HB2 ASP A 3 0.608 -12.850 -13.458 1.00 0.00 H ATOM 48 HB3 ASP A 3 -0.596 -12.724 -14.762 1.00 0.00 H ATOM 49 N VAL A 4 0.603 -10.218 -14.192 1.00 0.00 N ATOM 50 CA VAL A 4 0.648 -8.837 -13.731 1.00 0.00 C ATOM 51 C VAL A 4 1.677 -8.753 -12.596 1.00 0.00 C ATOM 52 O VAL A 4 2.874 -8.659 -12.853 1.00 0.00 O ATOM 53 CB VAL A 4 -0.777 -8.351 -13.380 1.00 0.00 C ATOM 54 CG1 VAL A 4 -0.803 -6.907 -12.844 1.00 0.00 C ATOM 55 CG2 VAL A 4 -1.685 -8.425 -14.616 1.00 0.00 C ATOM 56 H VAL A 4 -0.071 -10.849 -13.788 1.00 0.00 H ATOM 57 HA VAL A 4 1.013 -8.185 -14.516 1.00 0.00 H ATOM 58 HB VAL A 4 -1.219 -9.015 -12.638 1.00 0.00 H ATOM 59 HG11 VAL A 4 0.166 -6.593 -12.457 1.00 0.00 H ATOM 60 HG12 VAL A 4 -1.088 -6.211 -13.633 1.00 0.00 H ATOM 61 HG13 VAL A 4 -1.537 -6.838 -12.039 1.00 0.00 H ATOM 62 HG21 VAL A 4 -1.259 -7.837 -15.431 1.00 0.00 H ATOM 63 HG22 VAL A 4 -1.800 -9.457 -14.946 1.00 0.00 H ATOM 64 HG23 VAL A 4 -2.670 -8.028 -14.369 1.00 0.00 H ATOM 65 N LYS A 5 1.190 -8.774 -11.355 1.00 0.00 N ATOM 66 CA LYS A 5 1.917 -8.777 -10.088 1.00 0.00 C ATOM 67 C LYS A 5 0.908 -9.152 -8.994 1.00 0.00 C ATOM 68 O LYS A 5 0.800 -8.520 -7.949 1.00 0.00 O ATOM 69 CB LYS A 5 2.677 -7.454 -9.880 1.00 0.00 C ATOM 70 CG LYS A 5 4.097 -7.441 -10.476 1.00 0.00 C ATOM 71 CD LYS A 5 4.286 -6.292 -11.480 1.00 0.00 C ATOM 72 CE LYS A 5 5.494 -6.545 -12.387 1.00 0.00 C ATOM 73 NZ LYS A 5 5.718 -5.414 -13.312 1.00 0.00 N ATOM 74 H LYS A 5 0.188 -8.778 -11.289 1.00 0.00 H ATOM 75 HA LYS A 5 2.646 -9.563 -10.053 1.00 0.00 H ATOM 76 HB2 LYS A 5 2.079 -6.677 -10.345 1.00 0.00 H ATOM 77 HB3 LYS A 5 2.784 -7.242 -8.817 1.00 0.00 H ATOM 78 HG2 LYS A 5 4.830 -7.333 -9.674 1.00 0.00 H ATOM 79 HG3 LYS A 5 4.294 -8.393 -10.960 1.00 0.00 H ATOM 80 HD2 LYS A 5 3.391 -6.206 -12.099 1.00 0.00 H ATOM 81 HD3 LYS A 5 4.422 -5.365 -10.923 1.00 0.00 H ATOM 82 HE2 LYS A 5 6.385 -6.701 -11.775 1.00 0.00 H ATOM 83 HE3 LYS A 5 5.304 -7.446 -12.975 1.00 0.00 H ATOM 84 HZ1 LYS A 5 4.865 -5.209 -13.814 1.00 0.00 H ATOM 85 HZ2 LYS A 5 6.004 -4.595 -12.793 1.00 0.00 H ATOM 86 HZ3 LYS A 5 6.441 -5.653 -13.976 1.00 0.00 H ATOM 87 N TYR A 6 0.113 -10.190 -9.254 1.00 0.00 N ATOM 88 CA TYR A 6 -0.837 -10.668 -8.264 1.00 0.00 C ATOM 89 C TYR A 6 -0.081 -11.236 -7.058 1.00 0.00 C ATOM 90 O TYR A 6 0.781 -12.092 -7.240 1.00 0.00 O ATOM 91 CB TYR A 6 -1.791 -11.693 -8.884 1.00 0.00 C ATOM 92 CG TYR A 6 -3.017 -11.065 -9.515 1.00 0.00 C ATOM 93 CD1 TYR A 6 -4.101 -10.711 -8.695 1.00 0.00 C ATOM 94 CD2 TYR A 6 -3.074 -10.802 -10.896 1.00 0.00 C ATOM 95 CE1 TYR A 6 -5.291 -10.228 -9.261 1.00 0.00 C ATOM 96 CE2 TYR A 6 -4.231 -10.223 -11.450 1.00 0.00 C ATOM 97 CZ TYR A 6 -5.347 -9.959 -10.636 1.00 0.00 C ATOM 98 OH TYR A 6 -6.437 -9.331 -11.152 1.00 0.00 O ATOM 99 H TYR A 6 0.260 -10.734 -10.090 1.00 0.00 H ATOM 100 HA TYR A 6 -1.431 -9.816 -7.949 1.00 0.00 H ATOM 101 HB2 TYR A 6 -1.260 -12.311 -9.610 1.00 0.00 H ATOM 102 HB3 TYR A 6 -2.141 -12.354 -8.092 1.00 0.00 H ATOM 103 HD1 TYR A 6 -4.019 -10.814 -7.627 1.00 0.00 H ATOM 104 HD2 TYR A 6 -2.229 -11.027 -11.528 1.00 0.00 H ATOM 105 HE1 TYR A 6 -6.128 -9.977 -8.626 1.00 0.00 H ATOM 106 HE2 TYR A 6 -4.263 -9.970 -12.499 1.00 0.00 H ATOM 107 HH TYR A 6 -6.222 -8.382 -11.211 1.00 0.00 H ATOM 108 N TYR A 7 -0.393 -10.763 -5.846 1.00 0.00 N ATOM 109 CA TYR A 7 0.251 -11.202 -4.614 1.00 0.00 C ATOM 110 C TYR A 7 -0.794 -11.600 -3.569 1.00 0.00 C ATOM 111 O TYR A 7 -1.894 -11.046 -3.534 1.00 0.00 O ATOM 112 CB TYR A 7 1.172 -10.091 -4.094 1.00 0.00 C ATOM 113 CG TYR A 7 2.398 -9.842 -4.952 1.00 0.00 C ATOM 114 CD1 TYR A 7 3.387 -10.838 -5.031 1.00 0.00 C ATOM 115 CD2 TYR A 7 2.602 -8.604 -5.591 1.00 0.00 C ATOM 116 CE1 TYR A 7 4.577 -10.596 -5.732 1.00 0.00 C ATOM 117 CE2 TYR A 7 3.782 -8.375 -6.326 1.00 0.00 C ATOM 118 CZ TYR A 7 4.775 -9.372 -6.388 1.00 0.00 C ATOM 119 OH TYR A 7 5.985 -9.136 -6.968 1.00 0.00 O ATOM 120 H TYR A 7 -1.101 -10.039 -5.763 1.00 0.00 H ATOM 121 HA TYR A 7 0.856 -12.088 -4.807 1.00 0.00 H ATOM 122 HB2 TYR A 7 0.598 -9.171 -3.980 1.00 0.00 H ATOM 123 HB3 TYR A 7 1.535 -10.392 -3.113 1.00 0.00 H ATOM 124 HD1 TYR A 7 3.249 -11.782 -4.528 1.00 0.00 H ATOM 125 HD2 TYR A 7 1.861 -7.822 -5.512 1.00 0.00 H ATOM 126 HE1 TYR A 7 5.356 -11.344 -5.745 1.00 0.00 H ATOM 127 HE2 TYR A 7 3.956 -7.404 -6.762 1.00 0.00 H ATOM 128 HH TYR A 7 6.053 -8.385 -7.565 1.00 0.00 H ATOM 129 N THR A 8 -0.457 -12.586 -2.735 1.00 0.00 N ATOM 130 CA THR A 8 -1.315 -13.141 -1.698 1.00 0.00 C ATOM 131 C THR A 8 -1.082 -12.388 -0.390 1.00 0.00 C ATOM 132 O THR A 8 -0.031 -11.773 -0.203 1.00 0.00 O ATOM 133 CB THR A 8 -0.935 -14.621 -1.525 1.00 0.00 C ATOM 134 OG1 THR A 8 0.458 -14.690 -1.302 1.00 0.00 O ATOM 135 CG2 THR A 8 -1.268 -15.462 -2.764 1.00 0.00 C ATOM 136 H THR A 8 0.468 -12.993 -2.773 1.00 0.00 H ATOM 137 HA THR A 8 -2.366 -13.036 -1.978 1.00 0.00 H ATOM 138 HB THR A 8 -1.455 -15.045 -0.662 1.00 0.00 H ATOM 139 HG1 THR A 8 0.717 -15.611 -1.198 1.00 0.00 H ATOM 140 HG21 THR A 8 -1.235 -14.855 -3.668 1.00 0.00 H ATOM 141 HG22 THR A 8 -0.552 -16.275 -2.878 1.00 0.00 H ATOM 142 HG23 THR A 8 -2.263 -15.891 -2.654 1.00 0.00 H ATOM 143 N LEU A 9 -2.044 -12.454 0.537 1.00 0.00 N ATOM 144 CA LEU A 9 -1.938 -11.770 1.811 1.00 0.00 C ATOM 145 C LEU A 9 -0.643 -12.148 2.518 1.00 0.00 C ATOM 146 O LEU A 9 0.134 -11.256 2.826 1.00 0.00 O ATOM 147 CB LEU A 9 -3.150 -12.051 2.703 1.00 0.00 C ATOM 148 CG LEU A 9 -4.505 -11.565 2.167 1.00 0.00 C ATOM 149 CD1 LEU A 9 -4.459 -10.137 1.609 1.00 0.00 C ATOM 150 CD2 LEU A 9 -5.103 -12.521 1.134 1.00 0.00 C ATOM 151 H LEU A 9 -2.898 -12.958 0.366 1.00 0.00 H ATOM 152 HA LEU A 9 -1.886 -10.699 1.621 1.00 0.00 H ATOM 153 HB2 LEU A 9 -3.207 -13.114 2.940 1.00 0.00 H ATOM 154 HB3 LEU A 9 -2.968 -11.517 3.630 1.00 0.00 H ATOM 155 HG LEU A 9 -5.184 -11.561 3.022 1.00 0.00 H ATOM 156 HD11 LEU A 9 -4.019 -9.460 2.341 1.00 0.00 H ATOM 157 HD12 LEU A 9 -3.873 -10.104 0.692 1.00 0.00 H ATOM 158 HD13 LEU A 9 -5.474 -9.805 1.385 1.00 0.00 H ATOM 159 HD21 LEU A 9 -4.798 -13.549 1.325 1.00 0.00 H ATOM 160 HD22 LEU A 9 -6.183 -12.465 1.232 1.00 0.00 H ATOM 161 HD23 LEU A 9 -4.824 -12.236 0.119 1.00 0.00 H ATOM 162 N GLU A 10 -0.383 -13.441 2.750 1.00 0.00 N ATOM 163 CA GLU A 10 0.853 -13.880 3.393 1.00 0.00 C ATOM 164 C GLU A 10 2.091 -13.240 2.755 1.00 0.00 C ATOM 165 O GLU A 10 2.964 -12.747 3.470 1.00 0.00 O ATOM 166 CB GLU A 10 0.996 -15.409 3.354 1.00 0.00 C ATOM 167 CG GLU A 10 0.449 -16.100 4.611 1.00 0.00 C ATOM 168 CD GLU A 10 1.215 -17.394 4.874 1.00 0.00 C ATOM 169 OE1 GLU A 10 2.445 -17.281 5.111 1.00 0.00 O ATOM 170 OE2 GLU A 10 0.568 -18.459 4.811 1.00 0.00 O ATOM 171 H GLU A 10 -1.065 -14.137 2.492 1.00 0.00 H ATOM 172 HA GLU A 10 0.830 -13.546 4.430 1.00 0.00 H ATOM 173 HB2 GLU A 10 0.542 -15.839 2.460 1.00 0.00 H ATOM 174 HB3 GLU A 10 2.064 -15.633 3.311 1.00 0.00 H ATOM 175 HG2 GLU A 10 0.593 -15.476 5.492 1.00 0.00 H ATOM 176 HG3 GLU A 10 -0.617 -16.300 4.496 1.00 0.00 H ATOM 177 N GLU A 11 2.173 -13.265 1.422 1.00 0.00 N ATOM 178 CA GLU A 11 3.316 -12.705 0.720 1.00 0.00 C ATOM 179 C GLU A 11 3.415 -11.212 1.041 1.00 0.00 C ATOM 180 O GLU A 11 4.442 -10.719 1.501 1.00 0.00 O ATOM 181 CB GLU A 11 3.179 -12.971 -0.786 1.00 0.00 C ATOM 182 CG GLU A 11 4.509 -12.780 -1.529 1.00 0.00 C ATOM 183 CD GLU A 11 5.366 -14.042 -1.489 1.00 0.00 C ATOM 184 OE1 GLU A 11 5.815 -14.398 -0.378 1.00 0.00 O ATOM 185 OE2 GLU A 11 5.535 -14.640 -2.573 1.00 0.00 O ATOM 186 H GLU A 11 1.407 -13.635 0.878 1.00 0.00 H ATOM 187 HA GLU A 11 4.210 -13.204 1.093 1.00 0.00 H ATOM 188 HB2 GLU A 11 2.865 -14.001 -0.951 1.00 0.00 H ATOM 189 HB3 GLU A 11 2.425 -12.306 -1.210 1.00 0.00 H ATOM 190 HG2 GLU A 11 4.295 -12.558 -2.573 1.00 0.00 H ATOM 191 HG3 GLU A 11 5.073 -11.947 -1.109 1.00 0.00 H ATOM 192 N ILE A 12 2.321 -10.477 0.857 1.00 0.00 N ATOM 193 CA ILE A 12 2.302 -9.047 1.122 1.00 0.00 C ATOM 194 C ILE A 12 2.671 -8.767 2.588 1.00 0.00 C ATOM 195 O ILE A 12 3.410 -7.833 2.885 1.00 0.00 O ATOM 196 CB ILE A 12 0.937 -8.470 0.718 1.00 0.00 C ATOM 197 CG1 ILE A 12 0.664 -8.721 -0.778 1.00 0.00 C ATOM 198 CG2 ILE A 12 0.908 -6.967 1.006 1.00 0.00 C ATOM 199 CD1 ILE A 12 -0.831 -8.728 -1.104 1.00 0.00 C ATOM 200 H ILE A 12 1.473 -10.927 0.524 1.00 0.00 H ATOM 201 HA ILE A 12 3.064 -8.584 0.492 1.00 0.00 H ATOM 202 HB ILE A 12 0.159 -8.963 1.304 1.00 0.00 H ATOM 203 HG12 ILE A 12 1.180 -7.977 -1.382 1.00 0.00 H ATOM 204 HG13 ILE A 12 1.045 -9.689 -1.075 1.00 0.00 H ATOM 205 HG21 ILE A 12 1.911 -6.544 0.967 1.00 0.00 H ATOM 206 HG22 ILE A 12 0.307 -6.461 0.256 1.00 0.00 H ATOM 207 HG23 ILE A 12 0.484 -6.793 1.995 1.00 0.00 H ATOM 208 HD11 ILE A 12 -1.357 -9.441 -0.471 1.00 0.00 H ATOM 209 HD12 ILE A 12 -1.253 -7.740 -0.959 1.00 0.00 H ATOM 210 HD13 ILE A 12 -0.975 -9.015 -2.144 1.00 0.00 H ATOM 211 N GLN A 13 2.213 -9.611 3.511 1.00 0.00 N ATOM 212 CA GLN A 13 2.496 -9.502 4.935 1.00 0.00 C ATOM 213 C GLN A 13 3.988 -9.704 5.233 1.00 0.00 C ATOM 214 O GLN A 13 4.470 -9.236 6.264 1.00 0.00 O ATOM 215 CB GLN A 13 1.611 -10.496 5.716 1.00 0.00 C ATOM 216 CG GLN A 13 0.984 -9.907 6.990 1.00 0.00 C ATOM 217 CD GLN A 13 -0.516 -10.205 7.050 1.00 0.00 C ATOM 218 OE1 GLN A 13 -1.307 -9.608 6.330 1.00 0.00 O ATOM 219 NE2 GLN A 13 -0.929 -11.149 7.891 1.00 0.00 N ATOM 220 H GLN A 13 1.626 -10.375 3.200 1.00 0.00 H ATOM 221 HA GLN A 13 2.235 -8.483 5.218 1.00 0.00 H ATOM 222 HB2 GLN A 13 0.786 -10.804 5.079 1.00 0.00 H ATOM 223 HB3 GLN A 13 2.177 -11.395 5.961 1.00 0.00 H ATOM 224 HG2 GLN A 13 1.489 -10.316 7.865 1.00 0.00 H ATOM 225 HG3 GLN A 13 1.096 -8.825 7.020 1.00 0.00 H ATOM 226 HE21 GLN A 13 -0.278 -11.657 8.466 1.00 0.00 H ATOM 227 HE22 GLN A 13 -1.918 -11.348 7.920 1.00 0.00 H ATOM 228 N LYS A 14 4.732 -10.376 4.344 1.00 0.00 N ATOM 229 CA LYS A 14 6.180 -10.489 4.472 1.00 0.00 C ATOM 230 C LYS A 14 6.818 -9.113 4.205 1.00 0.00 C ATOM 231 O LYS A 14 7.828 -8.765 4.818 1.00 0.00 O ATOM 232 CB LYS A 14 6.734 -11.606 3.555 1.00 0.00 C ATOM 233 CG LYS A 14 7.124 -12.899 4.294 1.00 0.00 C ATOM 234 CD LYS A 14 5.895 -13.686 4.780 1.00 0.00 C ATOM 235 CE LYS A 14 6.278 -14.925 5.618 1.00 0.00 C ATOM 236 NZ LYS A 14 5.807 -16.201 5.025 1.00 0.00 N ATOM 237 H LYS A 14 4.318 -10.664 3.461 1.00 0.00 H ATOM 238 HA LYS A 14 6.421 -10.752 5.502 1.00 0.00 H ATOM 239 HB2 LYS A 14 6.016 -11.888 2.790 1.00 0.00 H ATOM 240 HB3 LYS A 14 7.622 -11.234 3.044 1.00 0.00 H ATOM 241 HG2 LYS A 14 7.682 -13.523 3.592 1.00 0.00 H ATOM 242 HG3 LYS A 14 7.782 -12.643 5.126 1.00 0.00 H ATOM 243 HD2 LYS A 14 5.280 -13.025 5.395 1.00 0.00 H ATOM 244 HD3 LYS A 14 5.297 -13.971 3.911 1.00 0.00 H ATOM 245 HE2 LYS A 14 7.362 -14.967 5.749 1.00 0.00 H ATOM 246 HE3 LYS A 14 5.830 -14.825 6.610 1.00 0.00 H ATOM 247 HZ1 LYS A 14 4.798 -16.212 4.899 1.00 0.00 H ATOM 248 HZ2 LYS A 14 6.257 -16.357 4.134 1.00 0.00 H ATOM 249 HZ3 LYS A 14 6.043 -16.967 5.642 1.00 0.00 H ATOM 250 N HIS A 15 6.217 -8.296 3.331 1.00 0.00 N ATOM 251 CA HIS A 15 6.724 -6.977 2.966 1.00 0.00 C ATOM 252 C HIS A 15 6.378 -5.937 4.039 1.00 0.00 C ATOM 253 O HIS A 15 5.618 -4.991 3.817 1.00 0.00 O ATOM 254 CB HIS A 15 6.193 -6.593 1.584 1.00 0.00 C ATOM 255 CG HIS A 15 6.932 -7.257 0.455 1.00 0.00 C ATOM 256 ND1 HIS A 15 7.735 -6.615 -0.458 1.00 0.00 N ATOM 257 CD2 HIS A 15 6.924 -8.589 0.143 1.00 0.00 C ATOM 258 CE1 HIS A 15 8.184 -7.545 -1.317 1.00 0.00 C ATOM 259 NE2 HIS A 15 7.727 -8.763 -0.986 1.00 0.00 N ATOM 260 H HIS A 15 5.315 -8.562 2.950 1.00 0.00 H ATOM 261 HA HIS A 15 7.813 -7.014 2.896 1.00 0.00 H ATOM 262 HB2 HIS A 15 5.138 -6.848 1.512 1.00 0.00 H ATOM 263 HB3 HIS A 15 6.311 -5.519 1.450 1.00 0.00 H ATOM 264 HD1 HIS A 15 7.901 -5.617 -0.509 1.00 0.00 H ATOM 265 HD2 HIS A 15 6.399 -9.368 0.674 1.00 0.00 H ATOM 266 HE1 HIS A 15 8.812 -7.341 -2.171 1.00 0.00 H ATOM 267 N LYS A 16 6.981 -6.118 5.215 1.00 0.00 N ATOM 268 CA LYS A 16 6.850 -5.218 6.348 1.00 0.00 C ATOM 269 C LYS A 16 8.123 -5.259 7.181 1.00 0.00 C ATOM 270 O LYS A 16 8.763 -4.227 7.399 1.00 0.00 O ATOM 271 CB LYS A 16 5.624 -5.618 7.184 1.00 0.00 C ATOM 272 CG LYS A 16 5.613 -4.934 8.558 1.00 0.00 C ATOM 273 CD LYS A 16 4.245 -5.096 9.230 1.00 0.00 C ATOM 274 CE LYS A 16 4.350 -5.448 10.720 1.00 0.00 C ATOM 275 NZ LYS A 16 4.735 -6.860 10.924 1.00 0.00 N ATOM 276 H LYS A 16 7.558 -6.949 5.305 1.00 0.00 H ATOM 277 HA LYS A 16 6.718 -4.193 5.995 1.00 0.00 H ATOM 278 HB2 LYS A 16 4.730 -5.338 6.626 1.00 0.00 H ATOM 279 HB3 LYS A 16 5.613 -6.700 7.334 1.00 0.00 H ATOM 280 HG2 LYS A 16 6.397 -5.350 9.190 1.00 0.00 H ATOM 281 HG3 LYS A 16 5.810 -3.866 8.432 1.00 0.00 H ATOM 282 HD2 LYS A 16 3.741 -4.138 9.144 1.00 0.00 H ATOM 283 HD3 LYS A 16 3.624 -5.825 8.705 1.00 0.00 H ATOM 284 HE2 LYS A 16 5.069 -4.786 11.206 1.00 0.00 H ATOM 285 HE3 LYS A 16 3.373 -5.276 11.178 1.00 0.00 H ATOM 286 HZ1 LYS A 16 4.048 -7.465 10.494 1.00 0.00 H ATOM 287 HZ2 LYS A 16 5.640 -7.048 10.514 1.00 0.00 H ATOM 288 HZ3 LYS A 16 4.777 -7.065 11.913 1.00 0.00 H ATOM 289 N ASP A 17 8.430 -6.448 7.704 1.00 0.00 N ATOM 290 CA ASP A 17 9.515 -6.642 8.650 1.00 0.00 C ATOM 291 C ASP A 17 10.826 -6.261 7.962 1.00 0.00 C ATOM 292 O ASP A 17 11.503 -5.321 8.375 1.00 0.00 O ATOM 293 CB ASP A 17 9.477 -8.093 9.157 1.00 0.00 C ATOM 294 CG ASP A 17 10.089 -8.214 10.544 1.00 0.00 C ATOM 295 OD1 ASP A 17 11.162 -7.613 10.747 1.00 0.00 O ATOM 296 OD2 ASP A 17 9.444 -8.885 11.379 1.00 0.00 O ATOM 297 H ASP A 17 7.862 -7.248 7.467 1.00 0.00 H ATOM 298 HA ASP A 17 9.353 -5.972 9.498 1.00 0.00 H ATOM 299 HB2 ASP A 17 8.444 -8.429 9.240 1.00 0.00 H ATOM 300 HB3 ASP A 17 10.006 -8.766 8.484 1.00 0.00 H ATOM 301 N SER A 18 11.084 -6.921 6.825 1.00 0.00 N ATOM 302 CA SER A 18 12.208 -6.710 5.926 1.00 0.00 C ATOM 303 C SER A 18 12.646 -5.241 5.817 1.00 0.00 C ATOM 304 O SER A 18 13.653 -4.863 6.409 1.00 0.00 O ATOM 305 CB SER A 18 11.837 -7.309 4.562 1.00 0.00 C ATOM 306 OG SER A 18 11.490 -8.668 4.733 1.00 0.00 O ATOM 307 H SER A 18 10.453 -7.668 6.566 1.00 0.00 H ATOM 308 HA SER A 18 13.052 -7.274 6.323 1.00 0.00 H ATOM 309 HB2 SER A 18 10.968 -6.804 4.141 1.00 0.00 H ATOM 310 HB3 SER A 18 12.673 -7.217 3.866 1.00 0.00 H ATOM 311 HG SER A 18 12.271 -9.167 4.991 1.00 0.00 H ATOM 312 N LYS A 19 11.920 -4.428 5.038 1.00 0.00 N ATOM 313 CA LYS A 19 12.209 -3.015 4.791 1.00 0.00 C ATOM 314 C LYS A 19 11.152 -2.463 3.832 1.00 0.00 C ATOM 315 O LYS A 19 10.494 -1.466 4.135 1.00 0.00 O ATOM 316 CB LYS A 19 13.627 -2.804 4.215 1.00 0.00 C ATOM 317 CG LYS A 19 13.990 -1.316 4.067 1.00 0.00 C ATOM 318 CD LYS A 19 15.291 -0.995 4.821 1.00 0.00 C ATOM 319 CE LYS A 19 15.698 0.471 4.607 1.00 0.00 C ATOM 320 NZ LYS A 19 16.925 0.826 5.353 1.00 0.00 N ATOM 321 H LYS A 19 11.061 -4.790 4.652 1.00 0.00 H ATOM 322 HA LYS A 19 12.138 -2.487 5.742 1.00 0.00 H ATOM 323 HB2 LYS A 19 14.373 -3.257 4.866 1.00 0.00 H ATOM 324 HB3 LYS A 19 13.709 -3.295 3.244 1.00 0.00 H ATOM 325 HG2 LYS A 19 14.112 -1.091 3.006 1.00 0.00 H ATOM 326 HG3 LYS A 19 13.189 -0.687 4.461 1.00 0.00 H ATOM 327 HD2 LYS A 19 15.129 -1.189 5.885 1.00 0.00 H ATOM 328 HD3 LYS A 19 16.080 -1.658 4.460 1.00 0.00 H ATOM 329 HE2 LYS A 19 15.871 0.640 3.541 1.00 0.00 H ATOM 330 HE3 LYS A 19 14.885 1.124 4.931 1.00 0.00 H ATOM 331 HZ1 LYS A 19 17.698 0.246 5.059 1.00 0.00 H ATOM 332 HZ2 LYS A 19 17.162 1.794 5.178 1.00 0.00 H ATOM 333 HZ3 LYS A 19 16.780 0.706 6.346 1.00 0.00 H ATOM 334 N SER A 20 11.019 -3.130 2.678 1.00 0.00 N ATOM 335 CA SER A 20 10.102 -2.778 1.600 1.00 0.00 C ATOM 336 C SER A 20 8.673 -2.708 2.138 1.00 0.00 C ATOM 337 O SER A 20 7.999 -3.727 2.271 1.00 0.00 O ATOM 338 CB SER A 20 10.248 -3.779 0.441 1.00 0.00 C ATOM 339 OG SER A 20 9.339 -3.504 -0.605 1.00 0.00 O ATOM 340 H SER A 20 11.610 -3.933 2.538 1.00 0.00 H ATOM 341 HA SER A 20 10.392 -1.794 1.237 1.00 0.00 H ATOM 342 HB2 SER A 20 11.266 -3.726 0.051 1.00 0.00 H ATOM 343 HB3 SER A 20 10.045 -4.789 0.797 1.00 0.00 H ATOM 344 HG SER A 20 9.758 -3.624 -1.463 1.00 0.00 H ATOM 345 N THR A 21 8.251 -1.501 2.510 1.00 0.00 N ATOM 346 CA THR A 21 6.970 -1.221 3.110 1.00 0.00 C ATOM 347 C THR A 21 5.895 -1.224 2.026 1.00 0.00 C ATOM 348 O THR A 21 5.789 -0.294 1.222 1.00 0.00 O ATOM 349 CB THR A 21 7.097 0.105 3.864 1.00 0.00 C ATOM 350 OG1 THR A 21 7.900 -0.135 5.007 1.00 0.00 O ATOM 351 CG2 THR A 21 5.736 0.679 4.257 1.00 0.00 C ATOM 352 H THR A 21 8.883 -0.723 2.410 1.00 0.00 H ATOM 353 HA THR A 21 6.735 -1.995 3.844 1.00 0.00 H ATOM 354 HB THR A 21 7.596 0.842 3.232 1.00 0.00 H ATOM 355 HG1 THR A 21 8.724 -0.558 4.725 1.00 0.00 H ATOM 356 HG21 THR A 21 5.087 -0.111 4.628 1.00 0.00 H ATOM 357 HG22 THR A 21 5.861 1.446 5.018 1.00 0.00 H ATOM 358 HG23 THR A 21 5.278 1.132 3.379 1.00 0.00 H ATOM 359 N TRP A 22 5.110 -2.302 2.012 1.00 0.00 N ATOM 360 CA TRP A 22 3.959 -2.455 1.141 1.00 0.00 C ATOM 361 C TRP A 22 2.690 -2.164 1.917 1.00 0.00 C ATOM 362 O TRP A 22 2.683 -2.217 3.146 1.00 0.00 O ATOM 363 CB TRP A 22 3.929 -3.873 0.599 1.00 0.00 C ATOM 364 CG TRP A 22 4.923 -4.144 -0.481 1.00 0.00 C ATOM 365 CD1 TRP A 22 6.024 -3.420 -0.780 1.00 0.00 C ATOM 366 CD2 TRP A 22 4.874 -5.206 -1.463 1.00 0.00 C ATOM 367 NE1 TRP A 22 6.628 -3.942 -1.897 1.00 0.00 N ATOM 368 CE2 TRP A 22 5.977 -5.067 -2.351 1.00 0.00 C ATOM 369 CE3 TRP A 22 3.977 -6.261 -1.695 1.00 0.00 C ATOM 370 CZ2 TRP A 22 6.200 -5.964 -3.403 1.00 0.00 C ATOM 371 CZ3 TRP A 22 4.204 -7.190 -2.727 1.00 0.00 C ATOM 372 CH2 TRP A 22 5.327 -7.053 -3.564 1.00 0.00 C ATOM 373 H TRP A 22 5.284 -3.047 2.679 1.00 0.00 H ATOM 374 HA TRP A 22 4.001 -1.798 0.278 1.00 0.00 H ATOM 375 HB2 TRP A 22 4.061 -4.577 1.420 1.00 0.00 H ATOM 376 HB3 TRP A 22 2.945 -4.055 0.166 1.00 0.00 H ATOM 377 HD1 TRP A 22 6.375 -2.533 -0.280 1.00 0.00 H ATOM 378 HE1 TRP A 22 7.409 -3.430 -2.319 1.00 0.00 H ATOM 379 HE3 TRP A 22 3.108 -6.313 -1.059 1.00 0.00 H ATOM 380 HZ2 TRP A 22 7.035 -5.827 -4.073 1.00 0.00 H ATOM 381 HZ3 TRP A 22 3.512 -8.005 -2.874 1.00 0.00 H ATOM 382 HH2 TRP A 22 5.526 -7.783 -4.329 1.00 0.00 H ATOM 383 N VAL A 23 1.609 -1.890 1.192 1.00 0.00 N ATOM 384 CA VAL A 23 0.282 -1.717 1.755 1.00 0.00 C ATOM 385 C VAL A 23 -0.736 -2.160 0.704 1.00 0.00 C ATOM 386 O VAL A 23 -0.527 -1.952 -0.495 1.00 0.00 O ATOM 387 CB VAL A 23 0.051 -0.260 2.195 1.00 0.00 C ATOM 388 CG1 VAL A 23 0.587 0.032 3.602 1.00 0.00 C ATOM 389 CG2 VAL A 23 0.695 0.747 1.240 1.00 0.00 C ATOM 390 H VAL A 23 1.697 -1.836 0.177 1.00 0.00 H ATOM 391 HA VAL A 23 0.167 -2.373 2.620 1.00 0.00 H ATOM 392 HB VAL A 23 -1.024 -0.082 2.216 1.00 0.00 H ATOM 393 HG11 VAL A 23 0.211 -0.706 4.309 1.00 0.00 H ATOM 394 HG12 VAL A 23 1.677 0.026 3.603 1.00 0.00 H ATOM 395 HG13 VAL A 23 0.253 1.022 3.916 1.00 0.00 H ATOM 396 HG21 VAL A 23 0.423 0.529 0.209 1.00 0.00 H ATOM 397 HG22 VAL A 23 0.338 1.737 1.513 1.00 0.00 H ATOM 398 HG23 VAL A 23 1.781 0.726 1.340 1.00 0.00 H ATOM 399 N ILE A 24 -1.825 -2.791 1.156 1.00 0.00 N ATOM 400 CA ILE A 24 -2.931 -3.165 0.296 1.00 0.00 C ATOM 401 C ILE A 24 -4.029 -2.118 0.496 1.00 0.00 C ATOM 402 O ILE A 24 -4.623 -2.019 1.570 1.00 0.00 O ATOM 403 CB ILE A 24 -3.336 -4.635 0.504 1.00 0.00 C ATOM 404 CG1 ILE A 24 -4.015 -4.961 1.828 1.00 0.00 C ATOM 405 CG2 ILE A 24 -2.110 -5.540 0.415 1.00 0.00 C ATOM 406 CD1 ILE A 24 -5.500 -5.268 1.638 1.00 0.00 C ATOM 407 H ILE A 24 -1.967 -2.934 2.148 1.00 0.00 H ATOM 408 HA ILE A 24 -2.620 -3.128 -0.741 1.00 0.00 H ATOM 409 HB ILE A 24 -4.009 -4.890 -0.304 1.00 0.00 H ATOM 410 HG12 ILE A 24 -3.545 -5.819 2.305 1.00 0.00 H ATOM 411 HG13 ILE A 24 -3.870 -4.107 2.464 1.00 0.00 H ATOM 412 HG21 ILE A 24 -1.599 -5.373 -0.527 1.00 0.00 H ATOM 413 HG22 ILE A 24 -1.429 -5.332 1.241 1.00 0.00 H ATOM 414 HG23 ILE A 24 -2.426 -6.580 0.479 1.00 0.00 H ATOM 415 HD11 ILE A 24 -6.015 -4.415 1.198 1.00 0.00 H ATOM 416 HD12 ILE A 24 -5.620 -6.141 0.999 1.00 0.00 H ATOM 417 HD13 ILE A 24 -5.942 -5.502 2.602 1.00 0.00 H ATOM 418 N LEU A 25 -4.211 -1.256 -0.505 1.00 0.00 N ATOM 419 CA LEU A 25 -5.165 -0.162 -0.446 1.00 0.00 C ATOM 420 C LEU A 25 -6.159 -0.420 -1.571 1.00 0.00 C ATOM 421 O LEU A 25 -5.810 -0.322 -2.744 1.00 0.00 O ATOM 422 CB LEU A 25 -4.469 1.198 -0.581 1.00 0.00 C ATOM 423 CG LEU A 25 -3.332 1.415 0.430 1.00 0.00 C ATOM 424 CD1 LEU A 25 -2.204 2.194 -0.237 1.00 0.00 C ATOM 425 CD2 LEU A 25 -3.792 2.260 1.610 1.00 0.00 C ATOM 426 H LEU A 25 -3.731 -1.398 -1.385 1.00 0.00 H ATOM 427 HA LEU A 25 -5.677 -0.134 0.511 1.00 0.00 H ATOM 428 HB2 LEU A 25 -4.064 1.276 -1.579 1.00 0.00 H ATOM 429 HB3 LEU A 25 -5.212 1.992 -0.472 1.00 0.00 H ATOM 430 HG LEU A 25 -2.932 0.475 0.804 1.00 0.00 H ATOM 431 HD11 LEU A 25 -2.643 3.010 -0.807 1.00 0.00 H ATOM 432 HD12 LEU A 25 -1.528 2.597 0.513 1.00 0.00 H ATOM 433 HD13 LEU A 25 -1.648 1.535 -0.895 1.00 0.00 H ATOM 434 HD21 LEU A 25 -4.736 1.892 1.998 1.00 0.00 H ATOM 435 HD22 LEU A 25 -3.031 2.202 2.382 1.00 0.00 H ATOM 436 HD23 LEU A 25 -3.889 3.295 1.285 1.00 0.00 H ATOM 437 N HIS A 26 -7.387 -0.788 -1.227 1.00 0.00 N ATOM 438 CA HIS A 26 -8.394 -1.211 -2.192 1.00 0.00 C ATOM 439 C HIS A 26 -7.920 -2.467 -2.942 1.00 0.00 C ATOM 440 O HIS A 26 -6.980 -3.146 -2.533 1.00 0.00 O ATOM 441 CB HIS A 26 -8.746 -0.062 -3.158 1.00 0.00 C ATOM 442 CG HIS A 26 -8.946 1.280 -2.503 1.00 0.00 C ATOM 443 ND1 HIS A 26 -10.140 1.794 -2.047 1.00 0.00 N ATOM 444 CD2 HIS A 26 -7.981 2.233 -2.302 1.00 0.00 C ATOM 445 CE1 HIS A 26 -9.892 3.025 -1.571 1.00 0.00 C ATOM 446 NE2 HIS A 26 -8.592 3.333 -1.705 1.00 0.00 N ATOM 447 H HIS A 26 -7.575 -0.890 -0.235 1.00 0.00 H ATOM 448 HA HIS A 26 -9.292 -1.473 -1.632 1.00 0.00 H ATOM 449 HB2 HIS A 26 -7.947 0.048 -3.888 1.00 0.00 H ATOM 450 HB3 HIS A 26 -9.661 -0.305 -3.696 1.00 0.00 H ATOM 451 HD1 HIS A 26 -11.043 1.344 -2.067 1.00 0.00 H ATOM 452 HD2 HIS A 26 -6.936 2.160 -2.565 1.00 0.00 H ATOM 453 HE1 HIS A 26 -10.637 3.674 -1.148 1.00 0.00 H ATOM 454 N HIS A 27 -8.574 -2.781 -4.064 1.00 0.00 N ATOM 455 CA HIS A 27 -8.346 -3.993 -4.842 1.00 0.00 C ATOM 456 C HIS A 27 -7.107 -3.832 -5.725 1.00 0.00 C ATOM 457 O HIS A 27 -7.203 -3.974 -6.942 1.00 0.00 O ATOM 458 CB HIS A 27 -9.595 -4.284 -5.692 1.00 0.00 C ATOM 459 CG HIS A 27 -10.863 -4.588 -4.927 1.00 0.00 C ATOM 460 ND1 HIS A 27 -11.728 -5.619 -5.216 1.00 0.00 N ATOM 461 CD2 HIS A 27 -11.463 -3.813 -3.966 1.00 0.00 C ATOM 462 CE1 HIS A 27 -12.815 -5.471 -4.439 1.00 0.00 C ATOM 463 NE2 HIS A 27 -12.699 -4.384 -3.662 1.00 0.00 N ATOM 464 H HIS A 27 -9.319 -2.175 -4.361 1.00 0.00 H ATOM 465 HA HIS A 27 -8.173 -4.849 -4.186 1.00 0.00 H ATOM 466 HB2 HIS A 27 -9.788 -3.435 -6.349 1.00 0.00 H ATOM 467 HB3 HIS A 27 -9.383 -5.151 -6.320 1.00 0.00 H ATOM 468 HD1 HIS A 27 -11.588 -6.336 -5.912 1.00 0.00 H ATOM 469 HD2 HIS A 27 -11.099 -2.885 -3.553 1.00 0.00 H ATOM 470 HE1 HIS A 27 -13.680 -6.117 -4.462 1.00 0.00 H ATOM 471 N LYS A 28 -5.961 -3.500 -5.126 1.00 0.00 N ATOM 472 CA LYS A 28 -4.696 -3.276 -5.811 1.00 0.00 C ATOM 473 C LYS A 28 -3.612 -3.005 -4.763 1.00 0.00 C ATOM 474 O LYS A 28 -3.855 -2.288 -3.794 1.00 0.00 O ATOM 475 CB LYS A 28 -4.809 -2.180 -6.885 1.00 0.00 C ATOM 476 CG LYS A 28 -5.509 -0.895 -6.410 1.00 0.00 C ATOM 477 CD LYS A 28 -6.482 -0.309 -7.452 1.00 0.00 C ATOM 478 CE LYS A 28 -7.919 -0.310 -6.908 1.00 0.00 C ATOM 479 NZ LYS A 28 -8.918 0.050 -7.934 1.00 0.00 N ATOM 480 H LYS A 28 -5.961 -3.363 -4.117 1.00 0.00 H ATOM 481 HA LYS A 28 -4.448 -4.194 -6.334 1.00 0.00 H ATOM 482 HB2 LYS A 28 -3.806 -1.930 -7.238 1.00 0.00 H ATOM 483 HB3 LYS A 28 -5.335 -2.610 -7.738 1.00 0.00 H ATOM 484 HG2 LYS A 28 -6.010 -1.038 -5.452 1.00 0.00 H ATOM 485 HG3 LYS A 28 -4.720 -0.178 -6.226 1.00 0.00 H ATOM 486 HD2 LYS A 28 -6.178 0.717 -7.667 1.00 0.00 H ATOM 487 HD3 LYS A 28 -6.432 -0.880 -8.381 1.00 0.00 H ATOM 488 HE2 LYS A 28 -8.159 -1.302 -6.527 1.00 0.00 H ATOM 489 HE3 LYS A 28 -7.980 0.412 -6.092 1.00 0.00 H ATOM 490 HZ1 LYS A 28 -8.725 0.970 -8.304 1.00 0.00 H ATOM 491 HZ2 LYS A 28 -8.901 -0.628 -8.684 1.00 0.00 H ATOM 492 HZ3 LYS A 28 -9.840 0.054 -7.521 1.00 0.00 H ATOM 493 N VAL A 29 -2.445 -3.633 -4.915 1.00 0.00 N ATOM 494 CA VAL A 29 -1.356 -3.547 -3.954 1.00 0.00 C ATOM 495 C VAL A 29 -0.407 -2.429 -4.374 1.00 0.00 C ATOM 496 O VAL A 29 -0.178 -2.211 -5.569 1.00 0.00 O ATOM 497 CB VAL A 29 -0.637 -4.903 -3.817 1.00 0.00 C ATOM 498 CG1 VAL A 29 0.427 -4.830 -2.711 1.00 0.00 C ATOM 499 CG2 VAL A 29 -1.648 -6.000 -3.475 1.00 0.00 C ATOM 500 H VAL A 29 -2.259 -4.128 -5.780 1.00 0.00 H ATOM 501 HA VAL A 29 -1.768 -3.298 -2.975 1.00 0.00 H ATOM 502 HB VAL A 29 -0.156 -5.186 -4.757 1.00 0.00 H ATOM 503 HG11 VAL A 29 -0.013 -4.476 -1.779 1.00 0.00 H ATOM 504 HG12 VAL A 29 0.866 -5.813 -2.549 1.00 0.00 H ATOM 505 HG13 VAL A 29 1.225 -4.145 -2.994 1.00 0.00 H ATOM 506 HG21 VAL A 29 -2.262 -5.698 -2.629 1.00 0.00 H ATOM 507 HG22 VAL A 29 -2.295 -6.187 -4.329 1.00 0.00 H ATOM 508 HG23 VAL A 29 -1.122 -6.922 -3.237 1.00 0.00 H ATOM 509 N TYR A 30 0.142 -1.723 -3.384 1.00 0.00 N ATOM 510 CA TYR A 30 1.038 -0.603 -3.598 1.00 0.00 C ATOM 511 C TYR A 30 2.326 -0.820 -2.794 1.00 0.00 C ATOM 512 O TYR A 30 2.267 -1.201 -1.622 1.00 0.00 O ATOM 513 CB TYR A 30 0.297 0.673 -3.193 1.00 0.00 C ATOM 514 CG TYR A 30 -0.956 0.948 -4.010 1.00 0.00 C ATOM 515 CD1 TYR A 30 -0.830 1.443 -5.315 1.00 0.00 C ATOM 516 CD2 TYR A 30 -2.243 0.724 -3.492 1.00 0.00 C ATOM 517 CE1 TYR A 30 -1.971 1.719 -6.084 1.00 0.00 C ATOM 518 CE2 TYR A 30 -3.365 1.226 -4.180 1.00 0.00 C ATOM 519 CZ TYR A 30 -3.224 1.749 -5.470 1.00 0.00 C ATOM 520 OH TYR A 30 -4.294 2.290 -6.121 1.00 0.00 O ATOM 521 H TYR A 30 -0.082 -1.938 -2.415 1.00 0.00 H ATOM 522 HA TYR A 30 1.302 -0.519 -4.653 1.00 0.00 H ATOM 523 HB2 TYR A 30 0.041 0.609 -2.137 1.00 0.00 H ATOM 524 HB3 TYR A 30 0.976 1.514 -3.326 1.00 0.00 H ATOM 525 HD1 TYR A 30 0.150 1.639 -5.708 1.00 0.00 H ATOM 526 HD2 TYR A 30 -2.366 0.205 -2.554 1.00 0.00 H ATOM 527 HE1 TYR A 30 -1.871 2.005 -7.116 1.00 0.00 H ATOM 528 HE2 TYR A 30 -4.346 1.216 -3.742 1.00 0.00 H ATOM 529 HH TYR A 30 -4.046 2.739 -6.931 1.00 0.00 H ATOM 530 N ASP A 31 3.477 -0.582 -3.436 1.00 0.00 N ATOM 531 CA ASP A 31 4.787 -0.504 -2.794 1.00 0.00 C ATOM 532 C ASP A 31 5.060 0.975 -2.600 1.00 0.00 C ATOM 533 O ASP A 31 4.836 1.755 -3.525 1.00 0.00 O ATOM 534 CB ASP A 31 5.893 -1.109 -3.676 1.00 0.00 C ATOM 535 CG ASP A 31 7.300 -0.847 -3.137 1.00 0.00 C ATOM 536 OD1 ASP A 31 7.718 0.329 -3.144 1.00 0.00 O ATOM 537 OD2 ASP A 31 7.964 -1.812 -2.695 1.00 0.00 O ATOM 538 H ASP A 31 3.421 -0.175 -4.364 1.00 0.00 H ATOM 539 HA ASP A 31 4.780 -1.015 -1.832 1.00 0.00 H ATOM 540 HB2 ASP A 31 5.742 -2.181 -3.762 1.00 0.00 H ATOM 541 HB3 ASP A 31 5.847 -0.651 -4.663 1.00 0.00 H ATOM 542 N LEU A 32 5.516 1.363 -1.410 1.00 0.00 N ATOM 543 CA LEU A 32 5.854 2.749 -1.149 1.00 0.00 C ATOM 544 C LEU A 32 7.286 2.857 -0.628 1.00 0.00 C ATOM 545 O LEU A 32 7.636 3.813 0.062 1.00 0.00 O ATOM 546 CB LEU A 32 4.817 3.298 -0.173 1.00 0.00 C ATOM 547 CG LEU A 32 3.362 3.076 -0.646 1.00 0.00 C ATOM 548 CD1 LEU A 32 2.496 3.565 0.494 1.00 0.00 C ATOM 549 CD2 LEU A 32 2.954 3.793 -1.946 1.00 0.00 C ATOM 550 H LEU A 32 5.633 0.688 -0.657 1.00 0.00 H ATOM 551 HA LEU A 32 5.840 3.342 -2.063 1.00 0.00 H ATOM 552 HB2 LEU A 32 4.967 2.767 0.769 1.00 0.00 H ATOM 553 HB3 LEU A 32 4.998 4.353 0.015 1.00 0.00 H ATOM 554 HG LEU A 32 3.107 2.014 -0.741 1.00 0.00 H ATOM 555 HD11 LEU A 32 2.898 3.145 1.410 1.00 0.00 H ATOM 556 HD12 LEU A 32 2.510 4.654 0.538 1.00 0.00 H ATOM 557 HD13 LEU A 32 1.489 3.193 0.359 1.00 0.00 H ATOM 558 HD21 LEU A 32 3.810 3.972 -2.593 1.00 0.00 H ATOM 559 HD22 LEU A 32 2.241 3.173 -2.484 1.00 0.00 H ATOM 560 HD23 LEU A 32 2.465 4.745 -1.751 1.00 0.00 H ATOM 561 N THR A 33 8.135 1.905 -1.006 1.00 0.00 N ATOM 562 CA THR A 33 9.486 1.734 -0.504 1.00 0.00 C ATOM 563 C THR A 33 10.381 2.936 -0.833 1.00 0.00 C ATOM 564 O THR A 33 11.306 3.226 -0.078 1.00 0.00 O ATOM 565 CB THR A 33 10.015 0.399 -1.047 1.00 0.00 C ATOM 566 OG1 THR A 33 9.152 -0.621 -0.583 1.00 0.00 O ATOM 567 CG2 THR A 33 11.434 0.083 -0.573 1.00 0.00 C ATOM 568 H THR A 33 7.819 1.206 -1.682 1.00 0.00 H ATOM 569 HA THR A 33 9.430 1.657 0.583 1.00 0.00 H ATOM 570 HB THR A 33 10.007 0.410 -2.139 1.00 0.00 H ATOM 571 HG1 THR A 33 8.798 -1.118 -1.346 1.00 0.00 H ATOM 572 HG21 THR A 33 11.501 0.195 0.509 1.00 0.00 H ATOM 573 HG22 THR A 33 11.685 -0.942 -0.848 1.00 0.00 H ATOM 574 HG23 THR A 33 12.146 0.759 -1.047 1.00 0.00 H ATOM 575 N LYS A 34 10.112 3.647 -1.935 1.00 0.00 N ATOM 576 CA LYS A 34 10.762 4.913 -2.261 1.00 0.00 C ATOM 577 C LYS A 34 9.777 6.085 -2.203 1.00 0.00 C ATOM 578 O LYS A 34 10.032 7.126 -2.801 1.00 0.00 O ATOM 579 CB LYS A 34 11.404 4.801 -3.646 1.00 0.00 C ATOM 580 CG LYS A 34 12.648 3.911 -3.616 1.00 0.00 C ATOM 581 CD LYS A 34 13.444 4.094 -4.920 1.00 0.00 C ATOM 582 CE LYS A 34 13.770 2.765 -5.609 1.00 0.00 C ATOM 583 NZ LYS A 34 14.613 1.889 -4.770 1.00 0.00 N ATOM 584 H LYS A 34 9.362 3.353 -2.542 1.00 0.00 H ATOM 585 HA LYS A 34 11.542 5.154 -1.538 1.00 0.00 H ATOM 586 HB2 LYS A 34 10.680 4.415 -4.366 1.00 0.00 H ATOM 587 HB3 LYS A 34 11.703 5.795 -3.962 1.00 0.00 H ATOM 588 HG2 LYS A 34 13.274 4.209 -2.771 1.00 0.00 H ATOM 589 HG3 LYS A 34 12.318 2.882 -3.468 1.00 0.00 H ATOM 590 HD2 LYS A 34 12.858 4.689 -5.626 1.00 0.00 H ATOM 591 HD3 LYS A 34 14.357 4.657 -4.711 1.00 0.00 H ATOM 592 HE2 LYS A 34 12.836 2.253 -5.854 1.00 0.00 H ATOM 593 HE3 LYS A 34 14.296 2.979 -6.543 1.00 0.00 H ATOM 594 HZ1 LYS A 34 15.479 2.356 -4.540 1.00 0.00 H ATOM 595 HZ2 LYS A 34 14.128 1.652 -3.917 1.00 0.00 H ATOM 596 HZ3 LYS A 34 14.823 1.038 -5.275 1.00 0.00 H ATOM 597 N PHE A 35 8.666 5.931 -1.482 1.00 0.00 N ATOM 598 CA PHE A 35 7.674 6.984 -1.304 1.00 0.00 C ATOM 599 C PHE A 35 7.522 7.370 0.174 1.00 0.00 C ATOM 600 O PHE A 35 6.852 8.346 0.486 1.00 0.00 O ATOM 601 CB PHE A 35 6.360 6.541 -1.952 1.00 0.00 C ATOM 602 CG PHE A 35 5.208 7.518 -1.830 1.00 0.00 C ATOM 603 CD1 PHE A 35 5.353 8.850 -2.260 1.00 0.00 C ATOM 604 CD2 PHE A 35 4.010 7.110 -1.225 1.00 0.00 C ATOM 605 CE1 PHE A 35 4.309 9.769 -2.066 1.00 0.00 C ATOM 606 CE2 PHE A 35 2.949 8.012 -1.074 1.00 0.00 C ATOM 607 CZ PHE A 35 3.111 9.351 -1.460 1.00 0.00 C ATOM 608 H PHE A 35 8.501 5.053 -1.003 1.00 0.00 H ATOM 609 HA PHE A 35 7.992 7.877 -1.832 1.00 0.00 H ATOM 610 HB2 PHE A 35 6.546 6.370 -3.011 1.00 0.00 H ATOM 611 HB3 PHE A 35 6.070 5.594 -1.510 1.00 0.00 H ATOM 612 HD1 PHE A 35 6.272 9.177 -2.724 1.00 0.00 H ATOM 613 HD2 PHE A 35 3.917 6.125 -0.807 1.00 0.00 H ATOM 614 HE1 PHE A 35 4.460 10.813 -2.311 1.00 0.00 H ATOM 615 HE2 PHE A 35 2.054 7.687 -0.565 1.00 0.00 H ATOM 616 HZ PHE A 35 2.378 10.084 -1.165 1.00 0.00 H ATOM 617 N LEU A 36 8.169 6.640 1.087 1.00 0.00 N ATOM 618 CA LEU A 36 8.059 6.838 2.522 1.00 0.00 C ATOM 619 C LEU A 36 8.244 8.308 2.926 1.00 0.00 C ATOM 620 O LEU A 36 7.303 8.933 3.405 1.00 0.00 O ATOM 621 CB LEU A 36 9.065 5.917 3.228 1.00 0.00 C ATOM 622 CG LEU A 36 8.728 4.415 3.183 1.00 0.00 C ATOM 623 CD1 LEU A 36 9.694 3.625 4.076 1.00 0.00 C ATOM 624 CD2 LEU A 36 7.284 4.114 3.610 1.00 0.00 C ATOM 625 H LEU A 36 8.722 5.857 0.784 1.00 0.00 H ATOM 626 HA LEU A 36 7.047 6.572 2.826 1.00 0.00 H ATOM 627 HB2 LEU A 36 10.058 6.068 2.805 1.00 0.00 H ATOM 628 HB3 LEU A 36 9.102 6.221 4.260 1.00 0.00 H ATOM 629 HG LEU A 36 8.878 4.059 2.167 1.00 0.00 H ATOM 630 HD11 LEU A 36 10.723 3.919 3.865 1.00 0.00 H ATOM 631 HD12 LEU A 36 9.482 3.802 5.129 1.00 0.00 H ATOM 632 HD13 LEU A 36 9.588 2.558 3.878 1.00 0.00 H ATOM 633 HD21 LEU A 36 7.024 4.672 4.510 1.00 0.00 H ATOM 634 HD22 LEU A 36 6.590 4.374 2.811 1.00 0.00 H ATOM 635 HD23 LEU A 36 7.178 3.053 3.820 1.00 0.00 H ATOM 636 N GLU A 37 9.440 8.874 2.738 1.00 0.00 N ATOM 637 CA GLU A 37 9.680 10.273 3.068 1.00 0.00 C ATOM 638 C GLU A 37 8.878 11.211 2.157 1.00 0.00 C ATOM 639 O GLU A 37 8.338 12.208 2.624 1.00 0.00 O ATOM 640 CB GLU A 37 11.182 10.589 2.989 1.00 0.00 C ATOM 641 CG GLU A 37 11.855 10.531 4.368 1.00 0.00 C ATOM 642 CD GLU A 37 13.233 11.180 4.336 1.00 0.00 C ATOM 643 OE1 GLU A 37 13.278 12.392 4.037 1.00 0.00 O ATOM 644 OE2 GLU A 37 14.214 10.454 4.602 1.00 0.00 O ATOM 645 H GLU A 37 10.206 8.340 2.364 1.00 0.00 H ATOM 646 HA GLU A 37 9.335 10.453 4.087 1.00 0.00 H ATOM 647 HB2 GLU A 37 11.703 9.930 2.295 1.00 0.00 H ATOM 648 HB3 GLU A 37 11.290 11.606 2.616 1.00 0.00 H ATOM 649 HG2 GLU A 37 11.263 11.090 5.092 1.00 0.00 H ATOM 650 HG3 GLU A 37 11.942 9.497 4.704 1.00 0.00 H ATOM 651 N GLU A 38 8.831 10.904 0.855 1.00 0.00 N ATOM 652 CA GLU A 38 8.139 11.720 -0.141 1.00 0.00 C ATOM 653 C GLU A 38 6.683 11.988 0.253 1.00 0.00 C ATOM 654 O GLU A 38 6.170 13.087 0.053 1.00 0.00 O ATOM 655 CB GLU A 38 8.194 11.007 -1.498 1.00 0.00 C ATOM 656 CG GLU A 38 9.354 11.482 -2.381 1.00 0.00 C ATOM 657 CD GLU A 38 8.982 12.721 -3.193 1.00 0.00 C ATOM 658 OE1 GLU A 38 7.916 12.671 -3.845 1.00 0.00 O ATOM 659 OE2 GLU A 38 9.778 13.683 -3.161 1.00 0.00 O ATOM 660 H GLU A 38 9.283 10.055 0.551 1.00 0.00 H ATOM 661 HA GLU A 38 8.639 12.688 -0.220 1.00 0.00 H ATOM 662 HB2 GLU A 38 8.294 9.941 -1.333 1.00 0.00 H ATOM 663 HB3 GLU A 38 7.260 11.177 -2.035 1.00 0.00 H ATOM 664 HG2 GLU A 38 10.237 11.684 -1.776 1.00 0.00 H ATOM 665 HG3 GLU A 38 9.594 10.693 -3.093 1.00 0.00 H ATOM 666 N HIS A 39 6.000 10.965 0.771 1.00 0.00 N ATOM 667 CA HIS A 39 4.610 11.053 1.176 1.00 0.00 C ATOM 668 C HIS A 39 4.388 12.272 2.077 1.00 0.00 C ATOM 669 O HIS A 39 5.056 12.389 3.102 1.00 0.00 O ATOM 670 CB HIS A 39 4.216 9.755 1.883 1.00 0.00 C ATOM 671 CG HIS A 39 2.836 9.780 2.479 1.00 0.00 C ATOM 672 ND1 HIS A 39 2.564 9.830 3.820 1.00 0.00 N ATOM 673 CD2 HIS A 39 1.646 9.626 1.823 1.00 0.00 C ATOM 674 CE1 HIS A 39 1.235 9.709 3.963 1.00 0.00 C ATOM 675 NE2 HIS A 39 0.628 9.572 2.773 1.00 0.00 N ATOM 676 H HIS A 39 6.470 10.074 0.883 1.00 0.00 H ATOM 677 HA HIS A 39 4.031 11.148 0.265 1.00 0.00 H ATOM 678 HB2 HIS A 39 4.293 8.919 1.188 1.00 0.00 H ATOM 679 HB3 HIS A 39 4.922 9.576 2.694 1.00 0.00 H ATOM 680 HD1 HIS A 39 3.260 9.784 4.561 1.00 0.00 H ATOM 681 HD2 HIS A 39 1.508 9.517 0.766 1.00 0.00 H ATOM 682 HE1 HIS A 39 0.747 9.672 4.917 1.00 0.00 H ATOM 683 N PRO A 40 3.443 13.168 1.746 1.00 0.00 N ATOM 684 CA PRO A 40 3.250 14.411 2.478 1.00 0.00 C ATOM 685 C PRO A 40 2.898 14.158 3.948 1.00 0.00 C ATOM 686 O PRO A 40 3.258 14.957 4.809 1.00 0.00 O ATOM 687 CB PRO A 40 2.149 15.177 1.732 1.00 0.00 C ATOM 688 CG PRO A 40 1.411 14.091 0.959 1.00 0.00 C ATOM 689 CD PRO A 40 2.495 13.066 0.649 1.00 0.00 C ATOM 690 HA PRO A 40 4.170 14.995 2.445 1.00 0.00 H ATOM 691 HB2 PRO A 40 1.489 15.725 2.405 1.00 0.00 H ATOM 692 HB3 PRO A 40 2.590 15.865 1.013 1.00 0.00 H ATOM 693 HG2 PRO A 40 0.678 13.639 1.625 1.00 0.00 H ATOM 694 HG3 PRO A 40 0.930 14.472 0.056 1.00 0.00 H ATOM 695 HD2 PRO A 40 2.036 12.080 0.577 1.00 0.00 H ATOM 696 HD3 PRO A 40 2.998 13.317 -0.287 1.00 0.00 H ATOM 697 N GLY A 41 2.215 13.048 4.248 1.00 0.00 N ATOM 698 CA GLY A 41 1.908 12.671 5.621 1.00 0.00 C ATOM 699 C GLY A 41 3.084 12.002 6.345 1.00 0.00 C ATOM 700 O GLY A 41 2.992 11.776 7.549 1.00 0.00 O ATOM 701 H GLY A 41 1.930 12.427 3.505 1.00 0.00 H ATOM 702 HA2 GLY A 41 1.611 13.554 6.188 1.00 0.00 H ATOM 703 HA3 GLY A 41 1.062 11.985 5.615 1.00 0.00 H ATOM 704 N GLY A 42 4.171 11.658 5.640 1.00 0.00 N ATOM 705 CA GLY A 42 5.369 11.063 6.223 1.00 0.00 C ATOM 706 C GLY A 42 5.557 9.585 5.943 1.00 0.00 C ATOM 707 O GLY A 42 4.685 8.926 5.381 1.00 0.00 O ATOM 708 H GLY A 42 4.240 11.932 4.667 1.00 0.00 H ATOM 709 HA2 GLY A 42 6.261 11.602 5.912 1.00 0.00 H ATOM 710 HA3 GLY A 42 5.314 11.069 7.290 1.00 0.00 H ATOM 711 N GLU A 43 6.689 9.082 6.445 1.00 0.00 N ATOM 712 CA GLU A 43 7.046 7.679 6.440 1.00 0.00 C ATOM 713 C GLU A 43 6.225 6.954 7.497 1.00 0.00 C ATOM 714 O GLU A 43 5.575 5.953 7.209 1.00 0.00 O ATOM 715 CB GLU A 43 8.559 7.547 6.687 1.00 0.00 C ATOM 716 CG GLU A 43 9.040 6.085 6.786 1.00 0.00 C ATOM 717 CD GLU A 43 9.109 5.496 8.191 1.00 0.00 C ATOM 718 OE1 GLU A 43 8.976 6.276 9.154 1.00 0.00 O ATOM 719 OE2 GLU A 43 9.310 4.263 8.262 1.00 0.00 O ATOM 720 H GLU A 43 7.311 9.712 6.926 1.00 0.00 H ATOM 721 HA GLU A 43 6.790 7.276 5.463 1.00 0.00 H ATOM 722 HB2 GLU A 43 9.068 8.015 5.844 1.00 0.00 H ATOM 723 HB3 GLU A 43 8.855 8.091 7.585 1.00 0.00 H ATOM 724 HG2 GLU A 43 8.377 5.447 6.208 1.00 0.00 H ATOM 725 HG3 GLU A 43 10.051 6.020 6.383 1.00 0.00 H ATOM 726 N GLU A 44 6.252 7.480 8.720 1.00 0.00 N ATOM 727 CA GLU A 44 5.796 6.762 9.899 1.00 0.00 C ATOM 728 C GLU A 44 4.340 6.330 9.719 1.00 0.00 C ATOM 729 O GLU A 44 4.011 5.155 9.850 1.00 0.00 O ATOM 730 CB GLU A 44 6.038 7.624 11.146 1.00 0.00 C ATOM 731 CG GLU A 44 6.218 6.765 12.404 1.00 0.00 C ATOM 732 CD GLU A 44 6.598 7.623 13.605 1.00 0.00 C ATOM 733 OE1 GLU A 44 5.739 8.434 14.012 1.00 0.00 O ATOM 734 OE2 GLU A 44 7.743 7.469 14.082 1.00 0.00 O ATOM 735 H GLU A 44 6.831 8.293 8.848 1.00 0.00 H ATOM 736 HA GLU A 44 6.411 5.863 9.978 1.00 0.00 H ATOM 737 HB2 GLU A 44 6.969 8.180 11.025 1.00 0.00 H ATOM 738 HB3 GLU A 44 5.226 8.338 11.288 1.00 0.00 H ATOM 739 HG2 GLU A 44 5.299 6.225 12.631 1.00 0.00 H ATOM 740 HG3 GLU A 44 7.020 6.044 12.235 1.00 0.00 H ATOM 741 N VAL A 45 3.475 7.266 9.318 1.00 0.00 N ATOM 742 CA VAL A 45 2.075 6.992 9.048 1.00 0.00 C ATOM 743 C VAL A 45 1.886 5.868 8.018 1.00 0.00 C ATOM 744 O VAL A 45 0.905 5.132 8.098 1.00 0.00 O ATOM 745 CB VAL A 45 1.358 8.289 8.644 1.00 0.00 C ATOM 746 CG1 VAL A 45 1.469 9.358 9.739 1.00 0.00 C ATOM 747 CG2 VAL A 45 1.870 8.870 7.325 1.00 0.00 C ATOM 748 H VAL A 45 3.796 8.212 9.198 1.00 0.00 H ATOM 749 HA VAL A 45 1.623 6.646 9.979 1.00 0.00 H ATOM 750 HB VAL A 45 0.306 8.052 8.520 1.00 0.00 H ATOM 751 HG11 VAL A 45 1.156 8.942 10.697 1.00 0.00 H ATOM 752 HG12 VAL A 45 2.493 9.724 9.823 1.00 0.00 H ATOM 753 HG13 VAL A 45 0.823 10.200 9.496 1.00 0.00 H ATOM 754 HG21 VAL A 45 2.934 9.094 7.392 1.00 0.00 H ATOM 755 HG22 VAL A 45 1.702 8.167 6.512 1.00 0.00 H ATOM 756 HG23 VAL A 45 1.323 9.787 7.114 1.00 0.00 H ATOM 757 N LEU A 46 2.807 5.710 7.061 1.00 0.00 N ATOM 758 CA LEU A 46 2.762 4.599 6.120 1.00 0.00 C ATOM 759 C LEU A 46 3.255 3.321 6.785 1.00 0.00 C ATOM 760 O LEU A 46 2.623 2.268 6.689 1.00 0.00 O ATOM 761 CB LEU A 46 3.599 4.900 4.860 1.00 0.00 C ATOM 762 CG LEU A 46 2.781 5.424 3.678 1.00 0.00 C ATOM 763 CD1 LEU A 46 1.670 4.439 3.303 1.00 0.00 C ATOM 764 CD2 LEU A 46 2.142 6.759 3.994 1.00 0.00 C ATOM 765 H LEU A 46 3.655 6.267 7.087 1.00 0.00 H ATOM 766 HA LEU A 46 1.724 4.411 5.870 1.00 0.00 H ATOM 767 HB2 LEU A 46 4.384 5.623 5.080 1.00 0.00 H ATOM 768 HB3 LEU A 46 4.088 3.985 4.523 1.00 0.00 H ATOM 769 HG LEU A 46 3.462 5.604 2.841 1.00 0.00 H ATOM 770 HD11 LEU A 46 2.039 3.416 3.305 1.00 0.00 H ATOM 771 HD12 LEU A 46 0.865 4.493 4.021 1.00 0.00 H ATOM 772 HD13 LEU A 46 1.244 4.709 2.342 1.00 0.00 H ATOM 773 HD21 LEU A 46 2.934 7.426 4.319 1.00 0.00 H ATOM 774 HD22 LEU A 46 1.675 7.132 3.083 1.00 0.00 H ATOM 775 HD23 LEU A 46 1.392 6.666 4.777 1.00 0.00 H ATOM 776 N ARG A 47 4.416 3.409 7.430 1.00 0.00 N ATOM 777 CA ARG A 47 5.118 2.254 7.961 1.00 0.00 C ATOM 778 C ARG A 47 4.482 1.728 9.254 1.00 0.00 C ATOM 779 O ARG A 47 4.833 0.639 9.705 1.00 0.00 O ATOM 780 CB ARG A 47 6.606 2.606 8.098 1.00 0.00 C ATOM 781 CG ARG A 47 7.542 1.423 7.809 1.00 0.00 C ATOM 782 CD ARG A 47 8.412 1.067 9.017 1.00 0.00 C ATOM 783 NE ARG A 47 9.560 0.229 8.629 1.00 0.00 N ATOM 784 CZ ARG A 47 9.514 -1.076 8.314 1.00 0.00 C ATOM 785 NH1 ARG A 47 8.353 -1.729 8.332 1.00 0.00 N ATOM 786 NH2 ARG A 47 10.628 -1.744 7.988 1.00 0.00 N ATOM 787 H ARG A 47 4.855 4.322 7.517 1.00 0.00 H ATOM 788 HA ARG A 47 5.001 1.466 7.224 1.00 0.00 H ATOM 789 HB2 ARG A 47 6.849 3.369 7.354 1.00 0.00 H ATOM 790 HB3 ARG A 47 6.795 3.046 9.079 1.00 0.00 H ATOM 791 HG2 ARG A 47 6.978 0.551 7.477 1.00 0.00 H ATOM 792 HG3 ARG A 47 8.202 1.726 6.993 1.00 0.00 H ATOM 793 HD2 ARG A 47 8.819 2.000 9.417 1.00 0.00 H ATOM 794 HD3 ARG A 47 7.809 0.603 9.801 1.00 0.00 H ATOM 795 HE ARG A 47 10.440 0.724 8.576 1.00 0.00 H ATOM 796 HH11 ARG A 47 7.504 -1.232 8.563 1.00 0.00 H ATOM 797 HH12 ARG A 47 8.327 -2.704 8.040 1.00 0.00 H ATOM 798 HH21 ARG A 47 11.522 -1.279 7.971 1.00 0.00 H ATOM 799 HH22 ARG A 47 10.585 -2.743 7.806 1.00 0.00 H ATOM 800 N GLU A 48 3.531 2.489 9.808 1.00 0.00 N ATOM 801 CA GLU A 48 2.719 2.186 10.974 1.00 0.00 C ATOM 802 C GLU A 48 2.135 0.780 10.896 1.00 0.00 C ATOM 803 O GLU A 48 2.439 -0.087 11.713 1.00 0.00 O ATOM 804 CB GLU A 48 1.605 3.251 11.079 1.00 0.00 C ATOM 805 CG GLU A 48 1.782 4.195 12.277 1.00 0.00 C ATOM 806 CD GLU A 48 1.288 3.571 13.579 1.00 0.00 C ATOM 807 OE1 GLU A 48 1.220 2.323 13.629 1.00 0.00 O ATOM 808 OE2 GLU A 48 0.945 4.356 14.488 1.00 0.00 O ATOM 809 H GLU A 48 3.419 3.421 9.434 1.00 0.00 H ATOM 810 HA GLU A 48 3.360 2.217 11.848 1.00 0.00 H ATOM 811 HB2 GLU A 48 1.565 3.856 10.176 1.00 0.00 H ATOM 812 HB3 GLU A 48 0.632 2.774 11.176 1.00 0.00 H ATOM 813 HG2 GLU A 48 2.826 4.491 12.377 1.00 0.00 H ATOM 814 HG3 GLU A 48 1.187 5.092 12.104 1.00 0.00 H ATOM 815 N GLN A 49 1.285 0.559 9.892 1.00 0.00 N ATOM 816 CA GLN A 49 0.609 -0.709 9.727 1.00 0.00 C ATOM 817 C GLN A 49 1.511 -1.597 8.895 1.00 0.00 C ATOM 818 O GLN A 49 2.084 -2.543 9.424 1.00 0.00 O ATOM 819 CB GLN A 49 -0.772 -0.495 9.089 1.00 0.00 C ATOM 820 CG GLN A 49 -1.757 0.137 10.082 1.00 0.00 C ATOM 821 CD GLN A 49 -2.020 -0.771 11.281 1.00 0.00 C ATOM 822 OE1 GLN A 49 -2.604 -1.840 11.136 1.00 0.00 O ATOM 823 NE2 GLN A 49 -1.576 -0.379 12.473 1.00 0.00 N ATOM 824 H GLN A 49 1.207 1.253 9.166 1.00 0.00 H ATOM 825 HA GLN A 49 0.482 -1.204 10.690 1.00 0.00 H ATOM 826 HB2 GLN A 49 -0.689 0.148 8.212 1.00 0.00 H ATOM 827 HB3 GLN A 49 -1.165 -1.461 8.773 1.00 0.00 H ATOM 828 HG2 GLN A 49 -1.378 1.103 10.416 1.00 0.00 H ATOM 829 HG3 GLN A 49 -2.707 0.300 9.572 1.00 0.00 H ATOM 830 HE21 GLN A 49 -1.056 0.481 12.587 1.00 0.00 H ATOM 831 HE22 GLN A 49 -1.739 -0.982 13.263 1.00 0.00 H ATOM 832 N ALA A 50 1.654 -1.244 7.613 1.00 0.00 N ATOM 833 CA ALA A 50 2.380 -1.994 6.595 1.00 0.00 C ATOM 834 C ALA A 50 1.886 -3.444 6.419 1.00 0.00 C ATOM 835 O ALA A 50 1.435 -4.094 7.357 1.00 0.00 O ATOM 836 CB ALA A 50 3.883 -1.899 6.861 1.00 0.00 C ATOM 837 H ALA A 50 1.276 -0.343 7.358 1.00 0.00 H ATOM 838 HA ALA A 50 2.197 -1.483 5.649 1.00 0.00 H ATOM 839 HB1 ALA A 50 4.096 -2.022 7.922 1.00 0.00 H ATOM 840 HB2 ALA A 50 4.417 -2.657 6.286 1.00 0.00 H ATOM 841 HB3 ALA A 50 4.219 -0.908 6.563 1.00 0.00 H ATOM 842 N GLY A 51 1.963 -3.957 5.188 1.00 0.00 N ATOM 843 CA GLY A 51 1.550 -5.306 4.823 1.00 0.00 C ATOM 844 C GLY A 51 0.197 -5.685 5.430 1.00 0.00 C ATOM 845 O GLY A 51 0.088 -6.703 6.107 1.00 0.00 O ATOM 846 H GLY A 51 2.359 -3.379 4.457 1.00 0.00 H ATOM 847 HA2 GLY A 51 1.478 -5.368 3.737 1.00 0.00 H ATOM 848 HA3 GLY A 51 2.310 -6.011 5.161 1.00 0.00 H ATOM 849 N GLY A 52 -0.825 -4.859 5.200 1.00 0.00 N ATOM 850 CA GLY A 52 -2.144 -5.025 5.772 1.00 0.00 C ATOM 851 C GLY A 52 -3.092 -4.066 5.061 1.00 0.00 C ATOM 852 O GLY A 52 -2.644 -3.204 4.293 1.00 0.00 O ATOM 853 H GLY A 52 -0.722 -4.036 4.624 1.00 0.00 H ATOM 854 HA2 GLY A 52 -2.490 -6.051 5.634 1.00 0.00 H ATOM 855 HA3 GLY A 52 -2.117 -4.789 6.836 1.00 0.00 H ATOM 856 N ASP A 53 -4.387 -4.244 5.320 1.00 0.00 N ATOM 857 CA ASP A 53 -5.530 -3.508 4.798 1.00 0.00 C ATOM 858 C ASP A 53 -5.546 -2.085 5.331 1.00 0.00 C ATOM 859 O ASP A 53 -6.442 -1.652 6.052 1.00 0.00 O ATOM 860 CB ASP A 53 -6.839 -4.267 5.097 1.00 0.00 C ATOM 861 CG ASP A 53 -7.007 -4.682 6.557 1.00 0.00 C ATOM 862 OD1 ASP A 53 -6.008 -5.186 7.122 1.00 0.00 O ATOM 863 OD2 ASP A 53 -8.143 -4.559 7.055 1.00 0.00 O ATOM 864 H ASP A 53 -4.638 -4.905 6.055 1.00 0.00 H ATOM 865 HA ASP A 53 -5.431 -3.401 3.721 1.00 0.00 H ATOM 866 HB2 ASP A 53 -7.688 -3.648 4.808 1.00 0.00 H ATOM 867 HB3 ASP A 53 -6.880 -5.186 4.520 1.00 0.00 H ATOM 868 N ALA A 54 -4.568 -1.311 4.871 1.00 0.00 N ATOM 869 CA ALA A 54 -4.475 0.097 5.196 1.00 0.00 C ATOM 870 C ALA A 54 -5.578 0.911 4.508 1.00 0.00 C ATOM 871 O ALA A 54 -5.712 2.094 4.808 1.00 0.00 O ATOM 872 CB ALA A 54 -3.072 0.594 4.851 1.00 0.00 C ATOM 873 H ALA A 54 -3.884 -1.737 4.250 1.00 0.00 H ATOM 874 HA ALA A 54 -4.607 0.217 6.274 1.00 0.00 H ATOM 875 HB1 ALA A 54 -2.855 0.396 3.803 1.00 0.00 H ATOM 876 HB2 ALA A 54 -3.011 1.662 5.047 1.00 0.00 H ATOM 877 HB3 ALA A 54 -2.339 0.079 5.473 1.00 0.00 H ATOM 878 N THR A 55 -6.363 0.306 3.600 1.00 0.00 N ATOM 879 CA THR A 55 -7.475 0.963 2.921 1.00 0.00 C ATOM 880 C THR A 55 -8.338 1.778 3.884 1.00 0.00 C ATOM 881 O THR A 55 -8.549 2.964 3.652 1.00 0.00 O ATOM 882 CB THR A 55 -8.365 -0.042 2.172 1.00 0.00 C ATOM 883 OG1 THR A 55 -7.605 -1.069 1.571 1.00 0.00 O ATOM 884 CG2 THR A 55 -9.139 0.705 1.081 1.00 0.00 C ATOM 885 H THR A 55 -6.139 -0.635 3.314 1.00 0.00 H ATOM 886 HA THR A 55 -7.037 1.644 2.192 1.00 0.00 H ATOM 887 HB THR A 55 -9.074 -0.509 2.859 1.00 0.00 H ATOM 888 HG1 THR A 55 -7.416 -1.751 2.223 1.00 0.00 H ATOM 889 HG21 THR A 55 -8.442 1.198 0.403 1.00 0.00 H ATOM 890 HG22 THR A 55 -9.757 0.007 0.516 1.00 0.00 H ATOM 891 HG23 THR A 55 -9.784 1.466 1.524 1.00 0.00 H ATOM 892 N GLU A 56 -8.836 1.149 4.953 1.00 0.00 N ATOM 893 CA GLU A 56 -9.679 1.818 5.932 1.00 0.00 C ATOM 894 C GLU A 56 -9.000 3.084 6.437 1.00 0.00 C ATOM 895 O GLU A 56 -9.597 4.155 6.419 1.00 0.00 O ATOM 896 CB GLU A 56 -9.998 0.859 7.082 1.00 0.00 C ATOM 897 CG GLU A 56 -11.145 -0.073 6.675 1.00 0.00 C ATOM 898 CD GLU A 56 -11.405 -1.165 7.706 1.00 0.00 C ATOM 899 OE1 GLU A 56 -10.937 -0.993 8.853 1.00 0.00 O ATOM 900 OE2 GLU A 56 -12.079 -2.143 7.320 1.00 0.00 O ATOM 901 H GLU A 56 -8.619 0.174 5.109 1.00 0.00 H ATOM 902 HA GLU A 56 -10.613 2.118 5.454 1.00 0.00 H ATOM 903 HB2 GLU A 56 -9.119 0.271 7.356 1.00 0.00 H ATOM 904 HB3 GLU A 56 -10.318 1.423 7.962 1.00 0.00 H ATOM 905 HG2 GLU A 56 -12.060 0.513 6.581 1.00 0.00 H ATOM 906 HG3 GLU A 56 -10.928 -0.546 5.719 1.00 0.00 H ATOM 907 N ASN A 57 -7.734 2.969 6.840 1.00 0.00 N ATOM 908 CA ASN A 57 -6.973 4.107 7.329 1.00 0.00 C ATOM 909 C ASN A 57 -6.901 5.175 6.237 1.00 0.00 C ATOM 910 O ASN A 57 -7.240 6.328 6.462 1.00 0.00 O ATOM 911 CB ASN A 57 -5.581 3.645 7.781 1.00 0.00 C ATOM 912 CG ASN A 57 -5.083 4.436 8.987 1.00 0.00 C ATOM 913 OD1 ASN A 57 -5.199 3.978 10.117 1.00 0.00 O ATOM 914 ND2 ASN A 57 -4.508 5.616 8.778 1.00 0.00 N ATOM 915 H ASN A 57 -7.277 2.076 6.732 1.00 0.00 H ATOM 916 HA ASN A 57 -7.506 4.516 8.189 1.00 0.00 H ATOM 917 HB2 ASN A 57 -5.622 2.598 8.080 1.00 0.00 H ATOM 918 HB3 ASN A 57 -4.879 3.727 6.955 1.00 0.00 H ATOM 919 HD21 ASN A 57 -4.380 5.980 7.846 1.00 0.00 H ATOM 920 HD22 ASN A 57 -4.184 6.125 9.586 1.00 0.00 H ATOM 921 N PHE A 58 -6.490 4.788 5.030 1.00 0.00 N ATOM 922 CA PHE A 58 -6.409 5.667 3.870 1.00 0.00 C ATOM 923 C PHE A 58 -7.738 6.398 3.610 1.00 0.00 C ATOM 924 O PHE A 58 -7.737 7.605 3.379 1.00 0.00 O ATOM 925 CB PHE A 58 -5.899 4.841 2.679 1.00 0.00 C ATOM 926 CG PHE A 58 -5.862 5.508 1.316 1.00 0.00 C ATOM 927 CD1 PHE A 58 -6.995 5.445 0.484 1.00 0.00 C ATOM 928 CD2 PHE A 58 -4.645 5.982 0.787 1.00 0.00 C ATOM 929 CE1 PHE A 58 -6.921 5.881 -0.850 1.00 0.00 C ATOM 930 CE2 PHE A 58 -4.557 6.371 -0.562 1.00 0.00 C ATOM 931 CZ PHE A 58 -5.696 6.316 -1.383 1.00 0.00 C ATOM 932 H PHE A 58 -6.279 3.805 4.904 1.00 0.00 H ATOM 933 HA PHE A 58 -5.654 6.421 4.091 1.00 0.00 H ATOM 934 HB2 PHE A 58 -4.891 4.515 2.936 1.00 0.00 H ATOM 935 HB3 PHE A 58 -6.512 3.948 2.583 1.00 0.00 H ATOM 936 HD1 PHE A 58 -7.924 5.030 0.851 1.00 0.00 H ATOM 937 HD2 PHE A 58 -3.778 6.068 1.420 1.00 0.00 H ATOM 938 HE1 PHE A 58 -7.807 5.856 -1.469 1.00 0.00 H ATOM 939 HE2 PHE A 58 -3.623 6.739 -0.964 1.00 0.00 H ATOM 940 HZ PHE A 58 -5.639 6.638 -2.413 1.00 0.00 H ATOM 941 N GLU A 59 -8.872 5.700 3.675 1.00 0.00 N ATOM 942 CA GLU A 59 -10.179 6.293 3.420 1.00 0.00 C ATOM 943 C GLU A 59 -10.561 7.233 4.557 1.00 0.00 C ATOM 944 O GLU A 59 -10.839 8.408 4.321 1.00 0.00 O ATOM 945 CB GLU A 59 -11.217 5.182 3.209 1.00 0.00 C ATOM 946 CG GLU A 59 -11.259 4.764 1.730 1.00 0.00 C ATOM 947 CD GLU A 59 -11.985 5.775 0.839 1.00 0.00 C ATOM 948 OE1 GLU A 59 -12.658 6.669 1.395 1.00 0.00 O ATOM 949 OE2 GLU A 59 -11.864 5.625 -0.395 1.00 0.00 O ATOM 950 H GLU A 59 -8.835 4.733 3.974 1.00 0.00 H ATOM 951 HA GLU A 59 -10.124 6.906 2.519 1.00 0.00 H ATOM 952 HB2 GLU A 59 -10.972 4.321 3.833 1.00 0.00 H ATOM 953 HB3 GLU A 59 -12.206 5.534 3.506 1.00 0.00 H ATOM 954 HG2 GLU A 59 -10.243 4.636 1.360 1.00 0.00 H ATOM 955 HG3 GLU A 59 -11.783 3.813 1.645 1.00 0.00 H ATOM 956 N ASP A 60 -10.510 6.738 5.795 1.00 0.00 N ATOM 957 CA ASP A 60 -10.744 7.531 6.996 1.00 0.00 C ATOM 958 C ASP A 60 -9.859 8.786 6.998 1.00 0.00 C ATOM 959 O ASP A 60 -10.263 9.844 7.475 1.00 0.00 O ATOM 960 CB ASP A 60 -10.506 6.644 8.224 1.00 0.00 C ATOM 961 CG ASP A 60 -11.125 7.242 9.481 1.00 0.00 C ATOM 962 OD1 ASP A 60 -12.357 7.093 9.629 1.00 0.00 O ATOM 963 OD2 ASP A 60 -10.356 7.816 10.281 1.00 0.00 O ATOM 964 H ASP A 60 -10.235 5.771 5.922 1.00 0.00 H ATOM 965 HA ASP A 60 -11.790 7.842 6.996 1.00 0.00 H ATOM 966 HB2 ASP A 60 -10.972 5.672 8.059 1.00 0.00 H ATOM 967 HB3 ASP A 60 -9.437 6.489 8.370 1.00 0.00 H ATOM 968 N VAL A 61 -8.666 8.679 6.399 1.00 0.00 N ATOM 969 CA VAL A 61 -7.713 9.768 6.262 1.00 0.00 C ATOM 970 C VAL A 61 -8.029 10.756 5.145 1.00 0.00 C ATOM 971 O VAL A 61 -7.564 11.891 5.204 1.00 0.00 O ATOM 972 CB VAL A 61 -6.272 9.240 6.324 1.00 0.00 C ATOM 973 CG1 VAL A 61 -5.229 10.323 6.050 1.00 0.00 C ATOM 974 CG2 VAL A 61 -5.976 8.707 7.739 1.00 0.00 C ATOM 975 H VAL A 61 -8.376 7.763 6.077 1.00 0.00 H ATOM 976 HA VAL A 61 -7.820 10.406 7.115 1.00 0.00 H ATOM 977 HB VAL A 61 -6.140 8.449 5.585 1.00 0.00 H ATOM 978 HG11 VAL A 61 -5.338 11.149 6.754 1.00 0.00 H ATOM 979 HG12 VAL A 61 -4.258 9.864 6.183 1.00 0.00 H ATOM 980 HG13 VAL A 61 -5.296 10.697 5.029 1.00 0.00 H ATOM 981 HG21 VAL A 61 -6.752 8.028 8.089 1.00 0.00 H ATOM 982 HG22 VAL A 61 -5.022 8.181 7.741 1.00 0.00 H ATOM 983 HG23 VAL A 61 -5.924 9.535 8.446 1.00 0.00 H ATOM 984 N GLY A 62 -8.855 10.386 4.167 1.00 0.00 N ATOM 985 CA GLY A 62 -9.194 11.298 3.092 1.00 0.00 C ATOM 986 C GLY A 62 -8.010 11.415 2.139 1.00 0.00 C ATOM 987 O GLY A 62 -7.107 12.220 2.345 1.00 0.00 O ATOM 988 H GLY A 62 -9.296 9.472 4.192 1.00 0.00 H ATOM 989 HA2 GLY A 62 -10.070 10.923 2.563 1.00 0.00 H ATOM 990 HA3 GLY A 62 -9.431 12.284 3.493 1.00 0.00 H ATOM 991 N HIS A 63 -8.027 10.593 1.093 1.00 0.00 N ATOM 992 CA HIS A 63 -6.995 10.553 0.073 1.00 0.00 C ATOM 993 C HIS A 63 -7.635 10.739 -1.296 1.00 0.00 C ATOM 994 O HIS A 63 -8.337 9.849 -1.778 1.00 0.00 O ATOM 995 CB HIS A 63 -6.283 9.207 0.157 1.00 0.00 C ATOM 996 CG HIS A 63 -5.218 9.170 1.214 1.00 0.00 C ATOM 997 ND1 HIS A 63 -5.340 8.653 2.478 1.00 0.00 N ATOM 998 CD2 HIS A 63 -3.905 9.471 1.018 1.00 0.00 C ATOM 999 CE1 HIS A 63 -4.110 8.603 3.020 1.00 0.00 C ATOM 1000 NE2 HIS A 63 -3.204 9.115 2.170 1.00 0.00 N ATOM 1001 H HIS A 63 -8.790 9.936 1.012 1.00 0.00 H ATOM 1002 HA HIS A 63 -6.254 11.338 0.222 1.00 0.00 H ATOM 1003 HB2 HIS A 63 -7.013 8.418 0.344 1.00 0.00 H ATOM 1004 HB3 HIS A 63 -5.804 9.007 -0.800 1.00 0.00 H ATOM 1005 HD1 HIS A 63 -6.203 8.338 2.898 1.00 0.00 H ATOM 1006 HD2 HIS A 63 -3.487 9.862 0.107 1.00 0.00 H ATOM 1007 HE1 HIS A 63 -3.896 8.177 3.988 1.00 0.00 H ATOM 1008 N SER A 64 -7.406 11.881 -1.947 1.00 0.00 N ATOM 1009 CA SER A 64 -7.905 12.095 -3.293 1.00 0.00 C ATOM 1010 C SER A 64 -7.306 13.359 -3.882 1.00 0.00 C ATOM 1011 O SER A 64 -6.433 13.974 -3.288 1.00 0.00 O ATOM 1012 CB SER A 64 -9.440 12.133 -3.320 1.00 0.00 C ATOM 1013 OG SER A 64 -9.901 11.113 -4.182 1.00 0.00 O ATOM 1014 H SER A 64 -6.798 12.598 -1.547 1.00 0.00 H ATOM 1015 HA SER A 64 -7.551 11.265 -3.908 1.00 0.00 H ATOM 1016 HB2 SER A 64 -9.840 11.969 -2.321 1.00 0.00 H ATOM 1017 HB3 SER A 64 -9.807 13.104 -3.655 1.00 0.00 H ATOM 1018 HG SER A 64 -9.710 10.268 -3.755 1.00 0.00 H ATOM 1019 N THR A 65 -7.732 13.701 -5.098 1.00 0.00 N ATOM 1020 CA THR A 65 -7.307 14.903 -5.812 1.00 0.00 C ATOM 1021 C THR A 65 -5.787 14.975 -6.064 1.00 0.00 C ATOM 1022 O THR A 65 -5.299 15.966 -6.601 1.00 0.00 O ATOM 1023 CB THR A 65 -7.894 16.118 -5.071 1.00 0.00 C ATOM 1024 OG1 THR A 65 -9.283 15.877 -4.914 1.00 0.00 O ATOM 1025 CG2 THR A 65 -7.717 17.453 -5.800 1.00 0.00 C ATOM 1026 H THR A 65 -8.508 13.179 -5.474 1.00 0.00 H ATOM 1027 HA THR A 65 -7.771 14.837 -6.798 1.00 0.00 H ATOM 1028 HB THR A 65 -7.436 16.204 -4.083 1.00 0.00 H ATOM 1029 HG1 THR A 65 -9.634 16.504 -4.278 1.00 0.00 H ATOM 1030 HG21 THR A 65 -7.934 17.339 -6.862 1.00 0.00 H ATOM 1031 HG22 THR A 65 -8.387 18.199 -5.374 1.00 0.00 H ATOM 1032 HG23 THR A 65 -6.693 17.809 -5.677 1.00 0.00 H ATOM 1033 N ASP A 66 -5.058 13.900 -5.752 1.00 0.00 N ATOM 1034 CA ASP A 66 -3.614 13.775 -5.860 1.00 0.00 C ATOM 1035 C ASP A 66 -3.307 12.286 -5.699 1.00 0.00 C ATOM 1036 O ASP A 66 -2.914 11.591 -6.642 1.00 0.00 O ATOM 1037 CB ASP A 66 -2.939 14.621 -4.767 1.00 0.00 C ATOM 1038 CG ASP A 66 -1.482 14.884 -5.110 1.00 0.00 C ATOM 1039 OD1 ASP A 66 -1.262 15.619 -6.093 1.00 0.00 O ATOM 1040 OD2 ASP A 66 -0.618 14.332 -4.396 1.00 0.00 O ATOM 1041 H ASP A 66 -5.532 13.131 -5.315 1.00 0.00 H ATOM 1042 HA ASP A 66 -3.293 14.116 -6.845 1.00 0.00 H ATOM 1043 HB2 ASP A 66 -3.429 15.591 -4.687 1.00 0.00 H ATOM 1044 HB3 ASP A 66 -3.004 14.154 -3.785 1.00 0.00 H ATOM 1045 N ALA A 67 -3.644 11.768 -4.513 1.00 0.00 N ATOM 1046 CA ALA A 67 -3.472 10.372 -4.152 1.00 0.00 C ATOM 1047 C ALA A 67 -4.181 9.452 -5.137 1.00 0.00 C ATOM 1048 O ALA A 67 -3.644 8.400 -5.442 1.00 0.00 O ATOM 1049 CB ALA A 67 -3.949 10.114 -2.725 1.00 0.00 C ATOM 1050 H ALA A 67 -4.000 12.403 -3.813 1.00 0.00 H ATOM 1051 HA ALA A 67 -2.406 10.150 -4.188 1.00 0.00 H ATOM 1052 HB1 ALA A 67 -3.434 10.786 -2.039 1.00 0.00 H ATOM 1053 HB2 ALA A 67 -5.022 10.281 -2.656 1.00 0.00 H ATOM 1054 HB3 ALA A 67 -3.725 9.082 -2.451 1.00 0.00 H ATOM 1055 N ARG A 68 -5.356 9.834 -5.650 1.00 0.00 N ATOM 1056 CA ARG A 68 -6.038 9.113 -6.727 1.00 0.00 C ATOM 1057 C ARG A 68 -5.050 8.514 -7.729 1.00 0.00 C ATOM 1058 O ARG A 68 -5.015 7.305 -7.959 1.00 0.00 O ATOM 1059 CB ARG A 68 -6.962 10.047 -7.531 1.00 0.00 C ATOM 1060 CG ARG A 68 -6.532 11.522 -7.526 1.00 0.00 C ATOM 1061 CD ARG A 68 -6.954 12.265 -8.792 1.00 0.00 C ATOM 1062 NE ARG A 68 -8.414 12.289 -8.954 1.00 0.00 N ATOM 1063 CZ ARG A 68 -9.037 12.713 -10.065 1.00 0.00 C ATOM 1064 NH1 ARG A 68 -8.318 13.096 -11.127 1.00 0.00 N ATOM 1065 NH2 ARG A 68 -10.373 12.754 -10.106 1.00 0.00 N ATOM 1066 H ARG A 68 -5.759 10.689 -5.307 1.00 0.00 H ATOM 1067 HA ARG A 68 -6.631 8.319 -6.266 1.00 0.00 H ATOM 1068 HB2 ARG A 68 -7.020 9.692 -8.562 1.00 0.00 H ATOM 1069 HB3 ARG A 68 -7.960 9.966 -7.132 1.00 0.00 H ATOM 1070 HG2 ARG A 68 -6.971 11.988 -6.654 1.00 0.00 H ATOM 1071 HG3 ARG A 68 -5.455 11.633 -7.463 1.00 0.00 H ATOM 1072 HD2 ARG A 68 -6.573 13.287 -8.734 1.00 0.00 H ATOM 1073 HD3 ARG A 68 -6.482 11.766 -9.638 1.00 0.00 H ATOM 1074 HE ARG A 68 -8.961 11.971 -8.167 1.00 0.00 H ATOM 1075 HH11 ARG A 68 -7.309 13.049 -11.085 1.00 0.00 H ATOM 1076 HH12 ARG A 68 -8.747 13.410 -11.984 1.00 0.00 H ATOM 1077 HH21 ARG A 68 -10.919 12.476 -9.303 1.00 0.00 H ATOM 1078 HH22 ARG A 68 -10.861 13.074 -10.929 1.00 0.00 H ATOM 1079 N GLU A 69 -4.271 9.407 -8.340 1.00 0.00 N ATOM 1080 CA GLU A 69 -3.396 9.069 -9.436 1.00 0.00 C ATOM 1081 C GLU A 69 -2.080 8.574 -8.849 1.00 0.00 C ATOM 1082 O GLU A 69 -1.533 7.564 -9.287 1.00 0.00 O ATOM 1083 CB GLU A 69 -3.169 10.299 -10.325 1.00 0.00 C ATOM 1084 CG GLU A 69 -4.352 10.535 -11.274 1.00 0.00 C ATOM 1085 CD GLU A 69 -4.244 9.686 -12.535 1.00 0.00 C ATOM 1086 OE1 GLU A 69 -3.264 9.900 -13.278 1.00 0.00 O ATOM 1087 OE2 GLU A 69 -5.145 8.841 -12.727 1.00 0.00 O ATOM 1088 H GLU A 69 -4.216 10.344 -7.966 1.00 0.00 H ATOM 1089 HA GLU A 69 -3.904 8.292 -10.007 1.00 0.00 H ATOM 1090 HB2 GLU A 69 -3.008 11.180 -9.703 1.00 0.00 H ATOM 1091 HB3 GLU A 69 -2.270 10.148 -10.929 1.00 0.00 H ATOM 1092 HG2 GLU A 69 -5.289 10.297 -10.777 1.00 0.00 H ATOM 1093 HG3 GLU A 69 -4.357 11.581 -11.584 1.00 0.00 H ATOM 1094 N LEU A 70 -1.577 9.288 -7.837 1.00 0.00 N ATOM 1095 CA LEU A 70 -0.290 8.987 -7.237 1.00 0.00 C ATOM 1096 C LEU A 70 -0.248 7.544 -6.717 1.00 0.00 C ATOM 1097 O LEU A 70 0.751 6.850 -6.888 1.00 0.00 O ATOM 1098 CB LEU A 70 0.035 10.014 -6.144 1.00 0.00 C ATOM 1099 CG LEU A 70 1.550 10.181 -5.995 1.00 0.00 C ATOM 1100 CD1 LEU A 70 2.143 11.021 -7.139 1.00 0.00 C ATOM 1101 CD2 LEU A 70 1.874 10.838 -4.650 1.00 0.00 C ATOM 1102 H LEU A 70 -2.079 10.109 -7.510 1.00 0.00 H ATOM 1103 HA LEU A 70 0.445 9.085 -8.034 1.00 0.00 H ATOM 1104 HB2 LEU A 70 -0.392 10.988 -6.385 1.00 0.00 H ATOM 1105 HB3 LEU A 70 -0.396 9.671 -5.204 1.00 0.00 H ATOM 1106 HG LEU A 70 2.003 9.193 -6.028 1.00 0.00 H ATOM 1107 HD11 LEU A 70 1.428 11.140 -7.954 1.00 0.00 H ATOM 1108 HD12 LEU A 70 2.415 12.014 -6.781 1.00 0.00 H ATOM 1109 HD13 LEU A 70 3.037 10.531 -7.524 1.00 0.00 H ATOM 1110 HD21 LEU A 70 1.496 10.228 -3.834 1.00 0.00 H ATOM 1111 HD22 LEU A 70 2.954 10.941 -4.542 1.00 0.00 H ATOM 1112 HD23 LEU A 70 1.410 11.825 -4.595 1.00 0.00 H ATOM 1113 N SER A 71 -1.350 7.067 -6.131 1.00 0.00 N ATOM 1114 CA SER A 71 -1.516 5.668 -5.777 1.00 0.00 C ATOM 1115 C SER A 71 -1.266 4.809 -7.009 1.00 0.00 C ATOM 1116 O SER A 71 -0.400 3.942 -6.984 1.00 0.00 O ATOM 1117 CB SER A 71 -2.911 5.401 -5.196 1.00 0.00 C ATOM 1118 OG SER A 71 -3.143 6.179 -4.044 1.00 0.00 O ATOM 1119 H SER A 71 -2.154 7.674 -6.049 1.00 0.00 H ATOM 1120 HA SER A 71 -0.771 5.398 -5.031 1.00 0.00 H ATOM 1121 HB2 SER A 71 -3.686 5.607 -5.937 1.00 0.00 H ATOM 1122 HB3 SER A 71 -2.971 4.355 -4.902 1.00 0.00 H ATOM 1123 HG SER A 71 -3.297 7.087 -4.318 1.00 0.00 H ATOM 1124 N LYS A 72 -1.995 5.057 -8.101 1.00 0.00 N ATOM 1125 CA LYS A 72 -1.809 4.313 -9.337 1.00 0.00 C ATOM 1126 C LYS A 72 -0.338 4.329 -9.779 1.00 0.00 C ATOM 1127 O LYS A 72 0.207 3.291 -10.130 1.00 0.00 O ATOM 1128 CB LYS A 72 -2.760 4.811 -10.441 1.00 0.00 C ATOM 1129 CG LYS A 72 -3.788 3.755 -10.885 1.00 0.00 C ATOM 1130 CD LYS A 72 -3.124 2.457 -11.380 1.00 0.00 C ATOM 1131 CE LYS A 72 -4.049 1.588 -12.247 1.00 0.00 C ATOM 1132 NZ LYS A 72 -3.998 1.965 -13.675 1.00 0.00 N ATOM 1133 H LYS A 72 -2.581 5.881 -8.118 1.00 0.00 H ATOM 1134 HA LYS A 72 -2.065 3.288 -9.091 1.00 0.00 H ATOM 1135 HB2 LYS A 72 -3.307 5.687 -10.092 1.00 0.00 H ATOM 1136 HB3 LYS A 72 -2.173 5.119 -11.306 1.00 0.00 H ATOM 1137 HG2 LYS A 72 -4.449 3.529 -10.045 1.00 0.00 H ATOM 1138 HG3 LYS A 72 -4.390 4.205 -11.676 1.00 0.00 H ATOM 1139 HD2 LYS A 72 -2.204 2.694 -11.919 1.00 0.00 H ATOM 1140 HD3 LYS A 72 -2.852 1.857 -10.511 1.00 0.00 H ATOM 1141 HE2 LYS A 72 -3.722 0.549 -12.163 1.00 0.00 H ATOM 1142 HE3 LYS A 72 -5.074 1.649 -11.877 1.00 0.00 H ATOM 1143 HZ1 LYS A 72 -3.045 1.916 -14.011 1.00 0.00 H ATOM 1144 HZ2 LYS A 72 -4.561 1.325 -14.218 1.00 0.00 H ATOM 1145 HZ3 LYS A 72 -4.345 2.905 -13.810 1.00 0.00 H ATOM 1146 N THR A 73 0.335 5.473 -9.712 1.00 0.00 N ATOM 1147 CA THR A 73 1.759 5.585 -9.993 1.00 0.00 C ATOM 1148 C THR A 73 2.643 4.677 -9.110 1.00 0.00 C ATOM 1149 O THR A 73 3.767 4.370 -9.498 1.00 0.00 O ATOM 1150 CB THR A 73 2.111 7.076 -9.910 1.00 0.00 C ATOM 1151 OG1 THR A 73 1.485 7.729 -10.997 1.00 0.00 O ATOM 1152 CG2 THR A 73 3.606 7.356 -9.926 1.00 0.00 C ATOM 1153 H THR A 73 -0.154 6.334 -9.489 1.00 0.00 H ATOM 1154 HA THR A 73 1.924 5.264 -11.023 1.00 0.00 H ATOM 1155 HB THR A 73 1.726 7.495 -8.986 1.00 0.00 H ATOM 1156 HG1 THR A 73 1.599 8.678 -10.907 1.00 0.00 H ATOM 1157 HG21 THR A 73 4.070 6.843 -10.767 1.00 0.00 H ATOM 1158 HG22 THR A 73 3.771 8.429 -10.004 1.00 0.00 H ATOM 1159 HG23 THR A 73 4.032 7.002 -8.988 1.00 0.00 H ATOM 1160 N TYR A 74 2.151 4.213 -7.956 1.00 0.00 N ATOM 1161 CA TYR A 74 2.853 3.295 -7.058 1.00 0.00 C ATOM 1162 C TYR A 74 2.302 1.869 -7.145 1.00 0.00 C ATOM 1163 O TYR A 74 2.681 0.999 -6.357 1.00 0.00 O ATOM 1164 CB TYR A 74 2.744 3.815 -5.621 1.00 0.00 C ATOM 1165 CG TYR A 74 3.539 5.077 -5.350 1.00 0.00 C ATOM 1166 CD1 TYR A 74 4.913 5.122 -5.650 1.00 0.00 C ATOM 1167 CD2 TYR A 74 2.905 6.220 -4.833 1.00 0.00 C ATOM 1168 CE1 TYR A 74 5.597 6.348 -5.625 1.00 0.00 C ATOM 1169 CE2 TYR A 74 3.609 7.432 -4.744 1.00 0.00 C ATOM 1170 CZ TYR A 74 4.929 7.513 -5.218 1.00 0.00 C ATOM 1171 OH TYR A 74 5.573 8.711 -5.276 1.00 0.00 O ATOM 1172 H TYR A 74 1.187 4.420 -7.724 1.00 0.00 H ATOM 1173 HA TYR A 74 3.906 3.223 -7.329 1.00 0.00 H ATOM 1174 HB2 TYR A 74 1.693 3.977 -5.376 1.00 0.00 H ATOM 1175 HB3 TYR A 74 3.110 3.034 -4.964 1.00 0.00 H ATOM 1176 HD1 TYR A 74 5.438 4.226 -5.946 1.00 0.00 H ATOM 1177 HD2 TYR A 74 1.868 6.182 -4.540 1.00 0.00 H ATOM 1178 HE1 TYR A 74 6.633 6.398 -5.920 1.00 0.00 H ATOM 1179 HE2 TYR A 74 3.134 8.293 -4.301 1.00 0.00 H ATOM 1180 HH TYR A 74 5.062 9.433 -4.904 1.00 0.00 H ATOM 1181 N ILE A 75 1.380 1.622 -8.075 1.00 0.00 N ATOM 1182 CA ILE A 75 0.766 0.317 -8.255 1.00 0.00 C ATOM 1183 C ILE A 75 1.844 -0.681 -8.652 1.00 0.00 C ATOM 1184 O ILE A 75 2.549 -0.479 -9.640 1.00 0.00 O ATOM 1185 CB ILE A 75 -0.386 0.421 -9.270 1.00 0.00 C ATOM 1186 CG1 ILE A 75 -1.485 -0.633 -9.055 1.00 0.00 C ATOM 1187 CG2 ILE A 75 0.067 0.444 -10.742 1.00 0.00 C ATOM 1188 CD1 ILE A 75 -1.022 -2.082 -9.135 1.00 0.00 C ATOM 1189 H ILE A 75 1.103 2.377 -8.688 1.00 0.00 H ATOM 1190 HA ILE A 75 0.341 0.010 -7.301 1.00 0.00 H ATOM 1191 HB ILE A 75 -0.849 1.385 -9.059 1.00 0.00 H ATOM 1192 HG12 ILE A 75 -1.920 -0.506 -8.064 1.00 0.00 H ATOM 1193 HG13 ILE A 75 -2.264 -0.494 -9.800 1.00 0.00 H ATOM 1194 HG21 ILE A 75 0.925 1.102 -10.871 1.00 0.00 H ATOM 1195 HG22 ILE A 75 0.351 -0.545 -11.094 1.00 0.00 H ATOM 1196 HG23 ILE A 75 -0.747 0.808 -11.367 1.00 0.00 H ATOM 1197 HD11 ILE A 75 -0.318 -2.255 -9.947 1.00 0.00 H ATOM 1198 HD12 ILE A 75 -0.562 -2.317 -8.182 1.00 0.00 H ATOM 1199 HD13 ILE A 75 -1.886 -2.730 -9.276 1.00 0.00 H ATOM 1200 N ILE A 76 1.982 -1.755 -7.877 1.00 0.00 N ATOM 1201 CA ILE A 76 2.861 -2.846 -8.254 1.00 0.00 C ATOM 1202 C ILE A 76 2.047 -3.933 -8.939 1.00 0.00 C ATOM 1203 O ILE A 76 2.405 -4.361 -10.031 1.00 0.00 O ATOM 1204 CB ILE A 76 3.689 -3.335 -7.058 1.00 0.00 C ATOM 1205 CG1 ILE A 76 2.831 -3.931 -5.929 1.00 0.00 C ATOM 1206 CG2 ILE A 76 4.547 -2.161 -6.574 1.00 0.00 C ATOM 1207 CD1 ILE A 76 3.631 -4.162 -4.653 1.00 0.00 C ATOM 1208 H ILE A 76 1.391 -1.849 -7.057 1.00 0.00 H ATOM 1209 HA ILE A 76 3.589 -2.512 -8.994 1.00 0.00 H ATOM 1210 HB ILE A 76 4.366 -4.111 -7.416 1.00 0.00 H ATOM 1211 HG12 ILE A 76 2.008 -3.270 -5.680 1.00 0.00 H ATOM 1212 HG13 ILE A 76 2.434 -4.893 -6.249 1.00 0.00 H ATOM 1213 HG21 ILE A 76 4.975 -1.621 -7.419 1.00 0.00 H ATOM 1214 HG22 ILE A 76 3.942 -1.470 -5.989 1.00 0.00 H ATOM 1215 HG23 ILE A 76 5.369 -2.541 -5.971 1.00 0.00 H ATOM 1216 HD11 ILE A 76 4.619 -4.533 -4.913 1.00 0.00 H ATOM 1217 HD12 ILE A 76 3.720 -3.233 -4.092 1.00 0.00 H ATOM 1218 HD13 ILE A 76 3.118 -4.895 -4.035 1.00 0.00 H ATOM 1219 N GLY A 77 0.940 -4.353 -8.325 1.00 0.00 N ATOM 1220 CA GLY A 77 0.157 -5.493 -8.759 1.00 0.00 C ATOM 1221 C GLY A 77 -1.102 -5.568 -7.904 1.00 0.00 C ATOM 1222 O GLY A 77 -1.537 -4.541 -7.386 1.00 0.00 O ATOM 1223 H GLY A 77 0.565 -3.830 -7.540 1.00 0.00 H ATOM 1224 HA2 GLY A 77 -0.118 -5.393 -9.809 1.00 0.00 H ATOM 1225 HA3 GLY A 77 0.758 -6.387 -8.651 1.00 0.00 H ATOM 1226 N GLU A 78 -1.703 -6.751 -7.757 1.00 0.00 N ATOM 1227 CA GLU A 78 -3.082 -6.861 -7.291 1.00 0.00 C ATOM 1228 C GLU A 78 -3.254 -7.937 -6.219 1.00 0.00 C ATOM 1229 O GLU A 78 -2.419 -8.825 -6.074 1.00 0.00 O ATOM 1230 CB GLU A 78 -4.020 -7.045 -8.494 1.00 0.00 C ATOM 1231 CG GLU A 78 -3.912 -5.863 -9.475 1.00 0.00 C ATOM 1232 CD GLU A 78 -5.023 -5.851 -10.519 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -5.426 -6.957 -10.942 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -5.448 -4.733 -10.880 1.00 0.00 O ATOM 1235 H GLU A 78 -1.211 -7.594 -8.021 1.00 0.00 H ATOM 1236 HA GLU A 78 -3.369 -5.938 -6.800 1.00 0.00 H ATOM 1237 HB2 GLU A 78 -3.766 -7.960 -9.026 1.00 0.00 H ATOM 1238 HB3 GLU A 78 -5.052 -7.117 -8.146 1.00 0.00 H ATOM 1239 HG2 GLU A 78 -3.968 -4.925 -8.923 1.00 0.00 H ATOM 1240 HG3 GLU A 78 -2.964 -5.905 -10.008 1.00 0.00 H ATOM 1241 N LEU A 79 -4.327 -7.833 -5.433 1.00 0.00 N ATOM 1242 CA LEU A 79 -4.650 -8.824 -4.416 1.00 0.00 C ATOM 1243 C LEU A 79 -5.050 -10.127 -5.103 1.00 0.00 C ATOM 1244 O LEU A 79 -5.898 -10.099 -5.994 1.00 0.00 O ATOM 1245 CB LEU A 79 -5.793 -8.292 -3.543 1.00 0.00 C ATOM 1246 CG LEU A 79 -5.250 -7.370 -2.442 1.00 0.00 C ATOM 1247 CD1 LEU A 79 -6.290 -6.303 -2.094 1.00 0.00 C ATOM 1248 CD2 LEU A 79 -4.899 -8.206 -1.207 1.00 0.00 C ATOM 1249 H LEU A 79 -4.992 -7.090 -5.597 1.00 0.00 H ATOM 1250 HA LEU A 79 -3.771 -9.005 -3.795 1.00 0.00 H ATOM 1251 HB2 LEU A 79 -6.500 -7.752 -4.175 1.00 0.00 H ATOM 1252 HB3 LEU A 79 -6.328 -9.122 -3.079 1.00 0.00 H ATOM 1253 HG LEU A 79 -4.355 -6.859 -2.794 1.00 0.00 H ATOM 1254 HD11 LEU A 79 -7.238 -6.767 -1.822 1.00 0.00 H ATOM 1255 HD12 LEU A 79 -5.940 -5.689 -1.269 1.00 0.00 H ATOM 1256 HD13 LEU A 79 -6.430 -5.662 -2.961 1.00 0.00 H ATOM 1257 HD21 LEU A 79 -4.192 -8.991 -1.475 1.00 0.00 H ATOM 1258 HD22 LEU A 79 -4.446 -7.574 -0.446 1.00 0.00 H ATOM 1259 HD23 LEU A 79 -5.802 -8.663 -0.800 1.00 0.00 H ATOM 1260 N HIS A 80 -4.428 -11.248 -4.714 1.00 0.00 N ATOM 1261 CA HIS A 80 -4.656 -12.566 -5.302 1.00 0.00 C ATOM 1262 C HIS A 80 -6.150 -12.822 -5.544 1.00 0.00 C ATOM 1263 O HIS A 80 -6.958 -12.543 -4.655 1.00 0.00 O ATOM 1264 CB HIS A 80 -4.051 -13.630 -4.377 1.00 0.00 C ATOM 1265 CG HIS A 80 -3.719 -14.930 -5.057 1.00 0.00 C ATOM 1266 ND1 HIS A 80 -4.182 -16.180 -4.713 1.00 0.00 N ATOM 1267 CD2 HIS A 80 -2.797 -15.093 -6.059 1.00 0.00 C ATOM 1268 CE1 HIS A 80 -3.587 -17.069 -5.526 1.00 0.00 C ATOM 1269 NE2 HIS A 80 -2.740 -16.453 -6.366 1.00 0.00 N ATOM 1270 H HIS A 80 -3.680 -11.175 -4.024 1.00 0.00 H ATOM 1271 HA HIS A 80 -4.110 -12.578 -6.242 1.00 0.00 H ATOM 1272 HB2 HIS A 80 -3.104 -13.251 -4.009 1.00 0.00 H ATOM 1273 HB3 HIS A 80 -4.712 -13.803 -3.526 1.00 0.00 H ATOM 1274 HD1 HIS A 80 -4.816 -16.412 -3.963 1.00 0.00 H ATOM 1275 HD2 HIS A 80 -2.221 -14.309 -6.527 1.00 0.00 H ATOM 1276 HE1 HIS A 80 -3.757 -18.135 -5.495 1.00 0.00 H ATOM 1277 N PRO A 81 -6.541 -13.348 -6.720 1.00 0.00 N ATOM 1278 CA PRO A 81 -7.941 -13.512 -7.067 1.00 0.00 C ATOM 1279 C PRO A 81 -8.650 -14.456 -6.097 1.00 0.00 C ATOM 1280 O PRO A 81 -9.853 -14.322 -5.901 1.00 0.00 O ATOM 1281 CB PRO A 81 -7.983 -13.987 -8.520 1.00 0.00 C ATOM 1282 CG PRO A 81 -6.594 -14.567 -8.781 1.00 0.00 C ATOM 1283 CD PRO A 81 -5.683 -13.878 -7.768 1.00 0.00 C ATOM 1284 HA PRO A 81 -8.442 -12.547 -7.022 1.00 0.00 H ATOM 1285 HB2 PRO A 81 -8.771 -14.720 -8.697 1.00 0.00 H ATOM 1286 HB3 PRO A 81 -8.130 -13.123 -9.170 1.00 0.00 H ATOM 1287 HG2 PRO A 81 -6.607 -15.642 -8.595 1.00 0.00 H ATOM 1288 HG3 PRO A 81 -6.255 -14.368 -9.798 1.00 0.00 H ATOM 1289 HD2 PRO A 81 -4.989 -14.619 -7.385 1.00 0.00 H ATOM 1290 HD3 PRO A 81 -5.139 -13.075 -8.260 1.00 0.00 H ATOM 1291 N ASP A 82 -7.908 -15.370 -5.464 1.00 0.00 N ATOM 1292 CA ASP A 82 -8.406 -16.207 -4.382 1.00 0.00 C ATOM 1293 C ASP A 82 -9.161 -15.349 -3.357 1.00 0.00 C ATOM 1294 O ASP A 82 -10.386 -15.400 -3.265 1.00 0.00 O ATOM 1295 CB ASP A 82 -7.211 -16.942 -3.759 1.00 0.00 C ATOM 1296 CG ASP A 82 -7.610 -18.033 -2.779 1.00 0.00 C ATOM 1297 OD1 ASP A 82 -8.826 -18.213 -2.563 1.00 0.00 O ATOM 1298 OD2 ASP A 82 -6.666 -18.676 -2.276 1.00 0.00 O ATOM 1299 H ASP A 82 -6.927 -15.434 -5.686 1.00 0.00 H ATOM 1300 HA ASP A 82 -9.091 -16.942 -4.808 1.00 0.00 H ATOM 1301 HB2 ASP A 82 -6.641 -17.429 -4.550 1.00 0.00 H ATOM 1302 HB3 ASP A 82 -6.577 -16.244 -3.218 1.00 0.00 H ATOM 1303 N ASP A 83 -8.433 -14.472 -2.664 1.00 0.00 N ATOM 1304 CA ASP A 83 -9.009 -13.560 -1.688 1.00 0.00 C ATOM 1305 C ASP A 83 -9.909 -12.531 -2.364 1.00 0.00 C ATOM 1306 O ASP A 83 -11.069 -12.374 -1.994 1.00 0.00 O ATOM 1307 CB ASP A 83 -7.886 -12.868 -0.917 1.00 0.00 C ATOM 1308 CG ASP A 83 -8.464 -11.838 0.043 1.00 0.00 C ATOM 1309 OD1 ASP A 83 -9.108 -12.277 1.017 1.00 0.00 O ATOM 1310 OD2 ASP A 83 -8.251 -10.636 -0.224 1.00 0.00 O ATOM 1311 H ASP A 83 -7.446 -14.407 -2.852 1.00 0.00 H ATOM 1312 HA ASP A 83 -9.623 -14.132 -0.987 1.00 0.00 H ATOM 1313 HB2 ASP A 83 -7.336 -13.620 -0.351 1.00 0.00 H ATOM 1314 HB3 ASP A 83 -7.204 -12.362 -1.600 1.00 0.00 H ATOM 1315 N ARG A 84 -9.392 -11.835 -3.381 1.00 0.00 N ATOM 1316 CA ARG A 84 -10.108 -10.742 -4.029 1.00 0.00 C ATOM 1317 C ARG A 84 -11.470 -11.180 -4.582 1.00 0.00 C ATOM 1318 O ARG A 84 -12.390 -10.361 -4.665 1.00 0.00 O ATOM 1319 CB ARG A 84 -9.198 -10.080 -5.074 1.00 0.00 C ATOM 1320 CG ARG A 84 -9.886 -9.038 -5.969 1.00 0.00 C ATOM 1321 CD ARG A 84 -10.497 -9.637 -7.251 1.00 0.00 C ATOM 1322 NE ARG A 84 -11.970 -9.658 -7.223 1.00 0.00 N ATOM 1323 CZ ARG A 84 -12.754 -9.790 -8.306 1.00 0.00 C ATOM 1324 NH1 ARG A 84 -12.199 -10.007 -9.504 1.00 0.00 N ATOM 1325 NH2 ARG A 84 -14.084 -9.705 -8.189 1.00 0.00 N ATOM 1326 H ARG A 84 -8.435 -12.035 -3.656 1.00 0.00 H ATOM 1327 HA ARG A 84 -10.302 -9.988 -3.267 1.00 0.00 H ATOM 1328 HB2 ARG A 84 -8.409 -9.570 -4.518 1.00 0.00 H ATOM 1329 HB3 ARG A 84 -8.715 -10.832 -5.690 1.00 0.00 H ATOM 1330 HG2 ARG A 84 -10.620 -8.470 -5.394 1.00 0.00 H ATOM 1331 HG3 ARG A 84 -9.107 -8.340 -6.282 1.00 0.00 H ATOM 1332 HD2 ARG A 84 -10.157 -9.014 -8.081 1.00 0.00 H ATOM 1333 HD3 ARG A 84 -10.129 -10.653 -7.408 1.00 0.00 H ATOM 1334 HE ARG A 84 -12.394 -9.659 -6.294 1.00 0.00 H ATOM 1335 HH11 ARG A 84 -11.197 -10.111 -9.572 1.00 0.00 H ATOM 1336 HH12 ARG A 84 -12.750 -10.102 -10.343 1.00 0.00 H ATOM 1337 HH21 ARG A 84 -14.507 -9.545 -7.285 1.00 0.00 H ATOM 1338 HH22 ARG A 84 -14.687 -9.786 -8.995 1.00 0.00 H ATOM 1339 N SER A 85 -11.630 -12.442 -4.988 1.00 0.00 N ATOM 1340 CA SER A 85 -12.927 -12.945 -5.421 1.00 0.00 C ATOM 1341 C SER A 85 -13.945 -12.949 -4.276 1.00 0.00 C ATOM 1342 O SER A 85 -15.141 -12.823 -4.536 1.00 0.00 O ATOM 1343 CB SER A 85 -12.804 -14.337 -6.057 1.00 0.00 C ATOM 1344 OG SER A 85 -12.343 -15.301 -5.136 1.00 0.00 O ATOM 1345 H SER A 85 -10.850 -13.092 -4.949 1.00 0.00 H ATOM 1346 HA SER A 85 -13.308 -12.279 -6.196 1.00 0.00 H ATOM 1347 HB2 SER A 85 -13.792 -14.648 -6.399 1.00 0.00 H ATOM 1348 HB3 SER A 85 -12.139 -14.302 -6.920 1.00 0.00 H ATOM 1349 HG SER A 85 -11.415 -15.131 -4.902 1.00 0.00 H ATOM 1350 N LYS A 86 -13.493 -13.111 -3.027 1.00 0.00 N ATOM 1351 CA LYS A 86 -14.356 -13.369 -1.885 1.00 0.00 C ATOM 1352 C LYS A 86 -13.785 -12.748 -0.606 1.00 0.00 C ATOM 1353 O LYS A 86 -13.658 -13.427 0.411 1.00 0.00 O ATOM 1354 CB LYS A 86 -14.545 -14.887 -1.781 1.00 0.00 C ATOM 1355 CG LYS A 86 -15.704 -15.269 -0.850 1.00 0.00 C ATOM 1356 CD LYS A 86 -16.575 -16.357 -1.499 1.00 0.00 C ATOM 1357 CE LYS A 86 -17.276 -17.220 -0.447 1.00 0.00 C ATOM 1358 NZ LYS A 86 -16.334 -18.178 0.167 1.00 0.00 N ATOM 1359 H LYS A 86 -12.491 -13.163 -2.864 1.00 0.00 H ATOM 1360 HA LYS A 86 -15.325 -12.902 -2.065 1.00 0.00 H ATOM 1361 HB2 LYS A 86 -14.734 -15.261 -2.786 1.00 0.00 H ATOM 1362 HB3 LYS A 86 -13.621 -15.352 -1.429 1.00 0.00 H ATOM 1363 HG2 LYS A 86 -15.271 -15.587 0.100 1.00 0.00 H ATOM 1364 HG3 LYS A 86 -16.331 -14.399 -0.650 1.00 0.00 H ATOM 1365 HD2 LYS A 86 -17.321 -15.859 -2.126 1.00 0.00 H ATOM 1366 HD3 LYS A 86 -15.975 -16.997 -2.150 1.00 0.00 H ATOM 1367 HE2 LYS A 86 -17.713 -16.572 0.315 1.00 0.00 H ATOM 1368 HE3 LYS A 86 -18.084 -17.776 -0.929 1.00 0.00 H ATOM 1369 HZ1 LYS A 86 -15.520 -17.693 0.519 1.00 0.00 H ATOM 1370 HZ2 LYS A 86 -16.779 -18.673 0.925 1.00 0.00 H ATOM 1371 HZ3 LYS A 86 -16.029 -18.850 -0.525 1.00 0.00 H ATOM 1372 N ILE A 87 -13.504 -11.442 -0.675 1.00 0.00 N ATOM 1373 CA ILE A 87 -12.861 -10.625 0.353 1.00 0.00 C ATOM 1374 C ILE A 87 -13.299 -11.009 1.771 1.00 0.00 C ATOM 1375 O ILE A 87 -12.487 -11.404 2.602 1.00 0.00 O ATOM 1376 CB ILE A 87 -13.143 -9.141 0.033 1.00 0.00 C ATOM 1377 CG1 ILE A 87 -12.502 -8.752 -1.315 1.00 0.00 C ATOM 1378 CG2 ILE A 87 -12.652 -8.200 1.142 1.00 0.00 C ATOM 1379 CD1 ILE A 87 -13.559 -8.319 -2.334 1.00 0.00 C ATOM 1380 H ILE A 87 -13.612 -11.018 -1.583 1.00 0.00 H ATOM 1381 HA ILE A 87 -11.784 -10.793 0.295 1.00 0.00 H ATOM 1382 HB ILE A 87 -14.223 -9.003 -0.044 1.00 0.00 H ATOM 1383 HG12 ILE A 87 -11.793 -7.934 -1.181 1.00 0.00 H ATOM 1384 HG13 ILE A 87 -11.953 -9.596 -1.730 1.00 0.00 H ATOM 1385 HG21 ILE A 87 -11.631 -8.453 1.426 1.00 0.00 H ATOM 1386 HG22 ILE A 87 -12.685 -7.165 0.796 1.00 0.00 H ATOM 1387 HG23 ILE A 87 -13.299 -8.281 2.015 1.00 0.00 H ATOM 1388 HD11 ILE A 87 -14.290 -9.113 -2.483 1.00 0.00 H ATOM 1389 HD12 ILE A 87 -14.067 -7.419 -1.983 1.00 0.00 H ATOM 1390 HD13 ILE A 87 -13.070 -8.107 -3.283 1.00 0.00 H ATOM 1391 N ALA A 88 -14.595 -10.874 2.058 1.00 0.00 N ATOM 1392 CA ALA A 88 -15.194 -11.204 3.339 1.00 0.00 C ATOM 1393 C ALA A 88 -16.707 -11.122 3.160 1.00 0.00 C ATOM 1394 O ALA A 88 -17.173 -10.575 2.162 1.00 0.00 O ATOM 1395 CB ALA A 88 -14.703 -10.231 4.419 1.00 0.00 C ATOM 1396 H ALA A 88 -15.230 -10.533 1.349 1.00 0.00 H ATOM 1397 HA ALA A 88 -14.923 -12.224 3.615 1.00 0.00 H ATOM 1398 HB1 ALA A 88 -14.746 -9.208 4.046 1.00 0.00 H ATOM 1399 HB2 ALA A 88 -15.321 -10.310 5.313 1.00 0.00 H ATOM 1400 HB3 ALA A 88 -13.674 -10.467 4.692 1.00 0.00 H ATOM 1401 N LYS A 89 -17.477 -11.665 4.109 1.00 0.00 N ATOM 1402 CA LYS A 89 -18.919 -11.466 4.132 1.00 0.00 C ATOM 1403 C LYS A 89 -19.203 -10.069 4.706 1.00 0.00 C ATOM 1404 O LYS A 89 -18.845 -9.828 5.857 1.00 0.00 O ATOM 1405 CB LYS A 89 -19.606 -12.531 5.006 1.00 0.00 C ATOM 1406 CG LYS A 89 -19.833 -13.891 4.325 1.00 0.00 C ATOM 1407 CD LYS A 89 -18.667 -14.877 4.495 1.00 0.00 C ATOM 1408 CE LYS A 89 -19.148 -16.330 4.326 1.00 0.00 C ATOM 1409 NZ LYS A 89 -19.785 -16.861 5.555 1.00 0.00 N ATOM 1410 H LYS A 89 -17.036 -12.039 4.936 1.00 0.00 H ATOM 1411 HA LYS A 89 -19.310 -11.558 3.121 1.00 0.00 H ATOM 1412 HB2 LYS A 89 -19.074 -12.652 5.951 1.00 0.00 H ATOM 1413 HB3 LYS A 89 -20.598 -12.143 5.242 1.00 0.00 H ATOM 1414 HG2 LYS A 89 -20.732 -14.309 4.777 1.00 0.00 H ATOM 1415 HG3 LYS A 89 -20.040 -13.743 3.263 1.00 0.00 H ATOM 1416 HD2 LYS A 89 -17.916 -14.650 3.734 1.00 0.00 H ATOM 1417 HD3 LYS A 89 -18.197 -14.754 5.472 1.00 0.00 H ATOM 1418 HE2 LYS A 89 -19.856 -16.387 3.495 1.00 0.00 H ATOM 1419 HE3 LYS A 89 -18.292 -16.962 4.086 1.00 0.00 H ATOM 1420 HZ1 LYS A 89 -20.578 -16.295 5.824 1.00 0.00 H ATOM 1421 HZ2 LYS A 89 -20.103 -17.808 5.401 1.00 0.00 H ATOM 1422 HZ3 LYS A 89 -19.119 -16.868 6.316 1.00 0.00 H ATOM 1423 N PRO A 90 -19.839 -9.153 3.958 1.00 0.00 N ATOM 1424 CA PRO A 90 -20.251 -7.870 4.500 1.00 0.00 C ATOM 1425 C PRO A 90 -21.467 -8.097 5.398 1.00 0.00 C ATOM 1426 O PRO A 90 -22.485 -8.621 4.947 1.00 0.00 O ATOM 1427 CB PRO A 90 -20.582 -7.006 3.281 1.00 0.00 C ATOM 1428 CG PRO A 90 -21.031 -8.015 2.223 1.00 0.00 C ATOM 1429 CD PRO A 90 -20.273 -9.298 2.577 1.00 0.00 C ATOM 1430 HA PRO A 90 -19.444 -7.402 5.065 1.00 0.00 H ATOM 1431 HB2 PRO A 90 -21.353 -6.263 3.495 1.00 0.00 H ATOM 1432 HB3 PRO A 90 -19.673 -6.510 2.940 1.00 0.00 H ATOM 1433 HG2 PRO A 90 -22.105 -8.188 2.319 1.00 0.00 H ATOM 1434 HG3 PRO A 90 -20.800 -7.672 1.214 1.00 0.00 H ATOM 1435 HD2 PRO A 90 -20.941 -10.152 2.455 1.00 0.00 H ATOM 1436 HD3 PRO A 90 -19.407 -9.398 1.924 1.00 0.00 H ATOM 1437 N SER A 91 -21.368 -7.743 6.680 1.00 0.00 N ATOM 1438 CA SER A 91 -22.433 -7.872 7.663 1.00 0.00 C ATOM 1439 C SER A 91 -22.064 -6.944 8.812 1.00 0.00 C ATOM 1440 O SER A 91 -20.916 -6.982 9.246 1.00 0.00 O ATOM 1441 CB SER A 91 -22.531 -9.314 8.184 1.00 0.00 C ATOM 1442 OG SER A 91 -22.892 -10.223 7.160 1.00 0.00 O ATOM 1443 H SER A 91 -20.515 -7.305 7.016 1.00 0.00 H ATOM 1444 HA SER A 91 -23.386 -7.569 7.224 1.00 0.00 H ATOM 1445 HB2 SER A 91 -21.573 -9.608 8.617 1.00 0.00 H ATOM 1446 HB3 SER A 91 -23.287 -9.358 8.971 1.00 0.00 H ATOM 1447 HG SER A 91 -22.838 -9.770 6.308 1.00 0.00 H ATOM 1448 N GLU A 92 -23.014 -6.113 9.264 1.00 0.00 N ATOM 1449 CA GLU A 92 -22.844 -5.179 10.376 1.00 0.00 C ATOM 1450 C GLU A 92 -21.509 -4.412 10.307 1.00 0.00 C ATOM 1451 O GLU A 92 -20.913 -4.070 11.326 1.00 0.00 O ATOM 1452 CB GLU A 92 -23.149 -5.875 11.723 1.00 0.00 C ATOM 1453 CG GLU A 92 -22.676 -7.336 11.832 1.00 0.00 C ATOM 1454 CD GLU A 92 -23.061 -7.991 13.153 1.00 0.00 C ATOM 1455 OE1 GLU A 92 -23.366 -7.242 14.107 1.00 0.00 O ATOM 1456 OE2 GLU A 92 -23.058 -9.241 13.174 1.00 0.00 O ATOM 1457 H GLU A 92 -23.929 -6.157 8.843 1.00 0.00 H ATOM 1458 HA GLU A 92 -23.606 -4.408 10.257 1.00 0.00 H ATOM 1459 HB2 GLU A 92 -22.718 -5.300 12.544 1.00 0.00 H ATOM 1460 HB3 GLU A 92 -24.230 -5.883 11.868 1.00 0.00 H ATOM 1461 HG2 GLU A 92 -23.141 -7.942 11.057 1.00 0.00 H ATOM 1462 HG3 GLU A 92 -21.592 -7.382 11.734 1.00 0.00 H ATOM 1463 N THR A 93 -21.069 -4.100 9.083 1.00 0.00 N ATOM 1464 CA THR A 93 -19.857 -3.348 8.817 1.00 0.00 C ATOM 1465 C THR A 93 -20.175 -1.854 8.931 1.00 0.00 C ATOM 1466 O THR A 93 -21.248 -1.418 8.510 1.00 0.00 O ATOM 1467 CB THR A 93 -19.334 -3.708 7.412 1.00 0.00 C ATOM 1468 OG1 THR A 93 -19.419 -5.105 7.167 1.00 0.00 O ATOM 1469 CG2 THR A 93 -17.880 -3.260 7.232 1.00 0.00 C ATOM 1470 H THR A 93 -21.592 -4.416 8.283 1.00 0.00 H ATOM 1471 HA THR A 93 -19.105 -3.624 9.559 1.00 0.00 H ATOM 1472 HB THR A 93 -19.957 -3.209 6.668 1.00 0.00 H ATOM 1473 HG1 THR A 93 -18.610 -5.517 7.483 1.00 0.00 H ATOM 1474 HG21 THR A 93 -17.250 -3.681 8.017 1.00 0.00 H ATOM 1475 HG22 THR A 93 -17.508 -3.593 6.262 1.00 0.00 H ATOM 1476 HG23 THR A 93 -17.814 -2.172 7.276 1.00 0.00 H ATOM 1477 N LEU A 94 -19.245 -1.078 9.481 1.00 0.00 N ATOM 1478 CA LEU A 94 -19.255 0.371 9.555 1.00 0.00 C ATOM 1479 C LEU A 94 -17.807 0.752 9.270 1.00 0.00 C ATOM 1480 O LEU A 94 -16.951 -0.108 9.587 1.00 0.00 O ATOM 1481 CB LEU A 94 -19.722 0.805 10.955 1.00 0.00 C ATOM 1482 CG LEU A 94 -19.475 2.296 11.261 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -20.694 2.917 11.952 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -18.247 2.464 12.166 1.00 0.00 C ATOM 1485 OXT LEU A 94 -17.592 1.849 8.715 1.00 0.00 O ATOM 1486 H LEU A 94 -18.320 -1.436 9.706 1.00 0.00 H ATOM 1487 HA LEU A 94 -19.901 0.805 8.790 1.00 0.00 H ATOM 1488 HB2 LEU A 94 -20.790 0.591 11.020 1.00 0.00 H ATOM 1489 HB3 LEU A 94 -19.214 0.199 11.706 1.00 0.00 H ATOM 1490 HG LEU A 94 -19.314 2.847 10.333 1.00 0.00 H ATOM 1491 HD11 LEU A 94 -20.926 2.372 12.867 1.00 0.00 H ATOM 1492 HD12 LEU A 94 -20.486 3.959 12.196 1.00 0.00 H ATOM 1493 HD13 LEU A 94 -21.552 2.880 11.280 1.00 0.00 H ATOM 1494 HD21 LEU A 94 -17.366 2.029 11.693 1.00 0.00 H ATOM 1495 HD22 LEU A 94 -18.059 3.522 12.345 1.00 0.00 H ATOM 1496 HD23 LEU A 94 -18.415 1.968 13.123 1.00 0.00 H TER 1497 LEU A 94 HETATM 1498 CHA HEM A 96 -1.956 12.638 3.050 1.00 0.00 C HETATM 1499 CHB HEM A 96 -0.742 10.055 -0.962 1.00 0.00 C HETATM 1500 CHC HEM A 96 -1.135 5.942 1.696 1.00 0.00 C HETATM 1501 CHD HEM A 96 -1.641 8.598 5.806 1.00 0.00 C HETATM 1502 C1A HEM A 96 -1.674 12.253 1.735 1.00 0.00 C HETATM 1503 C2A HEM A 96 -1.737 13.149 0.606 1.00 0.00 C HETATM 1504 C3A HEM A 96 -1.276 12.459 -0.494 1.00 0.00 C HETATM 1505 C4A HEM A 96 -1.081 11.090 -0.087 1.00 0.00 C HETATM 1506 CMA HEM A 96 -1.046 13.000 -1.882 1.00 0.00 C HETATM 1507 CAA HEM A 96 -2.278 14.558 0.665 1.00 0.00 C HETATM 1508 CBA HEM A 96 -3.798 14.598 0.911 1.00 0.00 C HETATM 1509 CGA HEM A 96 -4.599 14.492 -0.384 1.00 0.00 C HETATM 1510 O1A HEM A 96 -4.546 15.486 -1.139 1.00 0.00 O HETATM 1511 O2A HEM A 96 -5.254 13.445 -0.599 1.00 0.00 O HETATM 1512 C1B HEM A 96 -0.741 8.718 -0.568 1.00 0.00 C HETATM 1513 C2B HEM A 96 -0.528 7.603 -1.461 1.00 0.00 C HETATM 1514 C3B HEM A 96 -0.721 6.471 -0.710 1.00 0.00 C HETATM 1515 C4B HEM A 96 -0.953 6.847 0.658 1.00 0.00 C HETATM 1516 CMB HEM A 96 -0.203 7.674 -2.929 1.00 0.00 C HETATM 1517 CAB HEM A 96 -0.480 5.047 -1.159 1.00 0.00 C HETATM 1518 CBB HEM A 96 -1.042 4.513 -2.259 1.00 0.00 C HETATM 1519 C1C HEM A 96 -1.299 6.318 3.030 1.00 0.00 C HETATM 1520 C2C HEM A 96 -1.502 5.392 4.120 1.00 0.00 C HETATM 1521 C3C HEM A 96 -1.581 6.147 5.268 1.00 0.00 C HETATM 1522 C4C HEM A 96 -1.503 7.540 4.910 1.00 0.00 C HETATM 1523 CMC HEM A 96 -1.663 3.902 4.000 1.00 0.00 C HETATM 1524 CAC HEM A 96 -1.811 5.647 6.684 1.00 0.00 C HETATM 1525 CBC HEM A 96 -2.141 4.372 6.989 1.00 0.00 C HETATM 1526 C1D HEM A 96 -1.737 9.928 5.400 1.00 0.00 C HETATM 1527 C2D HEM A 96 -1.962 11.033 6.297 1.00 0.00 C HETATM 1528 C3D HEM A 96 -2.078 12.170 5.528 1.00 0.00 C HETATM 1529 C4D HEM A 96 -1.896 11.778 4.148 1.00 0.00 C HETATM 1530 CMD HEM A 96 -2.134 10.936 7.796 1.00 0.00 C HETATM 1531 CAD HEM A 96 -2.393 13.550 6.061 1.00 0.00 C HETATM 1532 CBD HEM A 96 -1.361 14.084 7.062 1.00 0.00 C HETATM 1533 CGD HEM A 96 -2.033 14.947 8.121 1.00 0.00 C HETATM 1534 O1D HEM A 96 -2.735 14.352 8.967 1.00 0.00 O HETATM 1535 O2D HEM A 96 -1.846 16.180 8.057 1.00 0.00 O HETATM 1536 NA HEM A 96 -1.327 11.027 1.259 1.00 0.00 N HETATM 1537 NB HEM A 96 -0.961 8.210 0.694 1.00 0.00 N HETATM 1538 NC HEM A 96 -1.333 7.585 3.550 1.00 0.00 N HETATM 1539 ND HEM A 96 -1.675 10.438 4.134 1.00 0.00 N HETATM 1540 FE HEM A 96 -1.288 9.334 2.400 1.00 0.00 FE HETATM 1541 HHB HEM A 96 -0.572 10.286 -2.002 1.00 0.00 H HETATM 1542 HHC HEM A 96 -1.136 4.898 1.434 1.00 0.00 H HETATM 1543 HHD HEM A 96 -1.757 8.375 6.855 1.00 0.00 H HETATM 1544 HMA HEM A 96 0.015 12.943 -2.130 1.00 0.00 H HETATM 1545 HMAA HEM A 96 -1.608 12.420 -2.612 1.00 0.00 H HETATM 1546 HMAB HEM A 96 -1.357 14.038 -1.966 1.00 0.00 H HETATM 1547 HAA HEM A 96 -1.760 15.073 1.478 1.00 0.00 H HETATM 1548 HAAA HEM A 96 -2.065 15.112 -0.248 1.00 0.00 H HETATM 1549 HBA HEM A 96 -4.107 13.803 1.591 1.00 0.00 H HETATM 1550 HBAA HEM A 96 -4.047 15.555 1.372 1.00 0.00 H HETATM 1551 HMB HEM A 96 -1.031 8.137 -3.464 1.00 0.00 H HETATM 1552 HMBA HEM A 96 0.709 8.248 -3.073 1.00 0.00 H HETATM 1553 HMBB HEM A 96 -0.040 6.678 -3.327 1.00 0.00 H HETATM 1554 HAB HEM A 96 0.232 4.461 -0.623 1.00 0.00 H HETATM 1555 HBB HEM A 96 -0.652 3.592 -2.666 1.00 0.00 H HETATM 1556 HBBA HEM A 96 -2.060 4.776 -2.467 1.00 0.00 H HETATM 1557 HMC HEM A 96 -2.733 3.709 4.044 1.00 0.00 H HETATM 1558 HMCA HEM A 96 -1.257 3.523 3.067 1.00 0.00 H HETATM 1559 HMCB HEM A 96 -1.138 3.395 4.807 1.00 0.00 H HETATM 1560 HAC HEM A 96 -1.335 6.200 7.480 1.00 0.00 H HETATM 1561 HBC HEM A 96 -1.847 3.963 7.945 1.00 0.00 H HETATM 1562 HBCA HEM A 96 -2.771 3.786 6.341 1.00 0.00 H HETATM 1563 HMD HEM A 96 -2.603 11.837 8.190 1.00 0.00 H HETATM 1564 HMDA HEM A 96 -2.769 10.091 8.057 1.00 0.00 H HETATM 1565 HMDB HEM A 96 -1.158 10.811 8.262 1.00 0.00 H HETATM 1566 HAD HEM A 96 -2.495 14.288 5.271 1.00 0.00 H HETATM 1567 HADA HEM A 96 -3.369 13.485 6.541 1.00 0.00 H HETATM 1568 HBD HEM A 96 -0.849 13.271 7.574 1.00 0.00 H HETATM 1569 HBDA HEM A 96 -0.611 14.672 6.533 1.00 0.00 H HETATM 1570 HHA HEM A 96 -2.200 13.673 3.224 1.00 0.00 H