ATOM 1 N GLY A 1 -24.017 5.635 -7.818 1.00 0.00 N ATOM 2 CA GLY A 1 -23.166 6.748 -7.441 1.00 0.00 C ATOM 3 C GLY A 1 -22.035 6.329 -6.523 1.00 0.00 C ATOM 4 O GLY A 1 -22.110 6.518 -5.309 1.00 0.00 O ATOM 5 H1 GLY A 1 -24.813 5.426 -7.285 1.00 0.00 H ATOM 6 HA2 GLY A 1 -22.747 7.185 -8.335 1.00 0.00 H ATOM 7 HA3 GLY A 1 -23.767 7.491 -6.937 1.00 0.00 H ATOM 8 N SER A 2 -20.985 5.757 -7.103 1.00 0.00 N ATOM 9 CA SER A 2 -19.836 5.305 -6.328 1.00 0.00 C ATOM 10 C SER A 2 -18.883 6.462 -6.044 1.00 0.00 C ATOM 11 O SER A 2 -17.896 6.657 -6.754 1.00 0.00 O ATOM 12 CB SER A 2 -19.097 4.192 -7.073 1.00 0.00 C ATOM 13 OG SER A 2 -19.850 2.991 -7.073 1.00 0.00 O ATOM 14 H SER A 2 -20.985 5.635 -8.076 1.00 0.00 H ATOM 15 HA SER A 2 -20.201 4.917 -5.389 1.00 0.00 H ATOM 16 HB2 SER A 2 -18.929 4.497 -8.095 1.00 0.00 H ATOM 17 HB3 SER A 2 -18.148 4.009 -6.591 1.00 0.00 H ATOM 18 HG SER A 2 -20.776 3.194 -7.223 1.00 0.00 H ATOM 19 N SER A 3 -19.185 7.228 -5.001 1.00 0.00 N ATOM 20 CA SER A 3 -18.359 8.369 -4.624 1.00 0.00 C ATOM 21 C SER A 3 -17.758 8.170 -3.236 1.00 0.00 C ATOM 22 O SER A 3 -18.279 8.677 -2.243 1.00 0.00 O ATOM 23 CB SER A 3 -19.184 9.656 -4.655 1.00 0.00 C ATOM 24 OG SER A 3 -20.247 9.603 -3.720 1.00 0.00 O ATOM 25 H SER A 3 -19.985 7.022 -4.473 1.00 0.00 H ATOM 26 HA SER A 3 -17.556 8.448 -5.342 1.00 0.00 H ATOM 27 HB2 SER A 3 -18.549 10.494 -4.413 1.00 0.00 H ATOM 28 HB3 SER A 3 -19.597 9.792 -5.645 1.00 0.00 H ATOM 29 HG SER A 3 -20.723 10.437 -3.728 1.00 0.00 H ATOM 30 N GLY A 4 -16.657 7.427 -3.175 1.00 0.00 N ATOM 31 CA GLY A 4 -16.003 7.173 -1.904 1.00 0.00 C ATOM 32 C GLY A 4 -14.905 6.135 -2.015 1.00 0.00 C ATOM 33 O GLY A 4 -13.721 6.473 -2.035 1.00 0.00 O ATOM 34 H GLY A 4 -16.286 7.048 -3.999 1.00 0.00 H ATOM 35 HA2 GLY A 4 -15.577 8.096 -1.541 1.00 0.00 H ATOM 36 HA3 GLY A 4 -16.741 6.825 -1.196 1.00 0.00 H ATOM 37 N SER A 5 -15.296 4.866 -2.086 1.00 0.00 N ATOM 38 CA SER A 5 -14.335 3.774 -2.190 1.00 0.00 C ATOM 39 C SER A 5 -14.947 2.579 -2.914 1.00 0.00 C ATOM 40 O SER A 5 -16.105 2.229 -2.688 1.00 0.00 O ATOM 41 CB SER A 5 -13.858 3.353 -0.799 1.00 0.00 C ATOM 42 OG SER A 5 -14.955 3.068 0.052 1.00 0.00 O ATOM 43 H SER A 5 -16.254 4.660 -2.066 1.00 0.00 H ATOM 44 HA SER A 5 -13.489 4.130 -2.758 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.245 2.468 -0.884 1.00 0.00 H ATOM 46 HB3 SER A 5 -13.278 4.152 -0.362 1.00 0.00 H ATOM 47 HG SER A 5 -14.631 2.763 0.902 1.00 0.00 H ATOM 48 N SER A 6 -14.160 1.958 -3.787 1.00 0.00 N ATOM 49 CA SER A 6 -14.624 0.804 -4.548 1.00 0.00 C ATOM 50 C SER A 6 -13.812 -0.440 -4.199 1.00 0.00 C ATOM 51 O SER A 6 -14.369 -1.498 -3.909 1.00 0.00 O ATOM 52 CB SER A 6 -14.528 1.085 -6.049 1.00 0.00 C ATOM 53 OG SER A 6 -13.186 1.317 -6.440 1.00 0.00 O ATOM 54 H SER A 6 -13.246 2.284 -3.923 1.00 0.00 H ATOM 55 HA SER A 6 -15.658 0.629 -4.288 1.00 0.00 H ATOM 56 HB2 SER A 6 -14.908 0.235 -6.596 1.00 0.00 H ATOM 57 HB3 SER A 6 -15.117 1.959 -6.287 1.00 0.00 H ATOM 58 HG SER A 6 -12.997 0.826 -7.242 1.00 0.00 H ATOM 59 N GLY A 7 -12.490 -0.304 -4.230 1.00 0.00 N ATOM 60 CA GLY A 7 -11.621 -1.423 -3.915 1.00 0.00 C ATOM 61 C GLY A 7 -11.157 -2.163 -5.154 1.00 0.00 C ATOM 62 O GLY A 7 -11.058 -3.390 -5.153 1.00 0.00 O ATOM 63 H GLY A 7 -12.101 0.564 -4.468 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.757 -1.055 -3.383 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.157 -2.112 -3.279 1.00 0.00 H ATOM 66 N VAL A 8 -10.873 -1.415 -6.216 1.00 0.00 N ATOM 67 CA VAL A 8 -10.417 -2.008 -7.468 1.00 0.00 C ATOM 68 C VAL A 8 -9.138 -1.339 -7.959 1.00 0.00 C ATOM 69 O VAL A 8 -8.754 -0.275 -7.472 1.00 0.00 O ATOM 70 CB VAL A 8 -11.493 -1.899 -8.564 1.00 0.00 C ATOM 71 CG1 VAL A 8 -11.254 -2.935 -9.652 1.00 0.00 C ATOM 72 CG2 VAL A 8 -12.882 -2.056 -7.965 1.00 0.00 C ATOM 73 H VAL A 8 -10.972 -0.442 -6.156 1.00 0.00 H ATOM 74 HA VAL A 8 -10.219 -3.055 -7.289 1.00 0.00 H ATOM 75 HB VAL A 8 -11.426 -0.919 -9.011 1.00 0.00 H ATOM 76 HG11 VAL A 8 -10.868 -2.447 -10.535 1.00 0.00 H ATOM 77 HG12 VAL A 8 -10.540 -3.666 -9.302 1.00 0.00 H ATOM 78 HG13 VAL A 8 -12.185 -3.427 -9.892 1.00 0.00 H ATOM 79 HG21 VAL A 8 -12.802 -2.175 -6.894 1.00 0.00 H ATOM 80 HG22 VAL A 8 -13.470 -1.178 -8.186 1.00 0.00 H ATOM 81 HG23 VAL A 8 -13.362 -2.927 -8.388 1.00 0.00 H ATOM 82 N CYS A 9 -8.481 -1.969 -8.926 1.00 0.00 N ATOM 83 CA CYS A 9 -7.244 -1.437 -9.485 1.00 0.00 C ATOM 84 C CYS A 9 -7.470 -0.051 -10.084 1.00 0.00 C ATOM 85 O CYS A 9 -8.607 0.352 -10.335 1.00 0.00 O ATOM 86 CB CYS A 9 -6.693 -2.383 -10.553 1.00 0.00 C ATOM 87 SG CYS A 9 -4.945 -2.092 -10.974 1.00 0.00 S ATOM 88 H CYS A 9 -8.837 -2.815 -9.274 1.00 0.00 H ATOM 89 HA CYS A 9 -6.526 -1.356 -8.683 1.00 0.00 H ATOM 90 HB2 CYS A 9 -6.781 -3.401 -10.202 1.00 0.00 H ATOM 91 HB3 CYS A 9 -7.273 -2.269 -11.457 1.00 0.00 H ATOM 92 N THR A 10 -6.380 0.674 -10.312 1.00 0.00 N ATOM 93 CA THR A 10 -6.458 2.014 -10.880 1.00 0.00 C ATOM 94 C THR A 10 -5.906 2.041 -12.301 1.00 0.00 C ATOM 95 O THR A 10 -6.107 3.009 -13.036 1.00 0.00 O ATOM 96 CB THR A 10 -5.686 3.034 -10.022 1.00 0.00 C ATOM 97 OG1 THR A 10 -6.228 3.069 -8.697 1.00 0.00 O ATOM 98 CG2 THR A 10 -5.753 4.422 -10.640 1.00 0.00 C ATOM 99 H THR A 10 -5.502 0.298 -10.091 1.00 0.00 H ATOM 100 HA THR A 10 -7.497 2.307 -10.902 1.00 0.00 H ATOM 101 HB THR A 10 -4.650 2.728 -9.971 1.00 0.00 H ATOM 102 HG1 THR A 10 -6.147 2.201 -8.295 1.00 0.00 H ATOM 103 HG21 THR A 10 -5.956 5.150 -9.869 1.00 0.00 H ATOM 104 HG22 THR A 10 -6.543 4.450 -11.377 1.00 0.00 H ATOM 105 HG23 THR A 10 -4.810 4.651 -11.114 1.00 0.00 H ATOM 106 N ILE A 11 -5.212 0.974 -12.682 1.00 0.00 N ATOM 107 CA ILE A 11 -4.633 0.876 -14.016 1.00 0.00 C ATOM 108 C ILE A 11 -5.589 0.182 -14.980 1.00 0.00 C ATOM 109 O ILE A 11 -5.902 0.708 -16.048 1.00 0.00 O ATOM 110 CB ILE A 11 -3.297 0.111 -13.995 1.00 0.00 C ATOM 111 CG1 ILE A 11 -2.292 0.821 -13.087 1.00 0.00 C ATOM 112 CG2 ILE A 11 -2.742 -0.024 -15.405 1.00 0.00 C ATOM 113 CD1 ILE A 11 -2.400 0.418 -11.633 1.00 0.00 C ATOM 114 H ILE A 11 -5.087 0.235 -12.051 1.00 0.00 H ATOM 115 HA ILE A 11 -4.446 1.879 -14.372 1.00 0.00 H ATOM 116 HB ILE A 11 -3.482 -0.881 -13.610 1.00 0.00 H ATOM 117 HG12 ILE A 11 -1.291 0.593 -13.420 1.00 0.00 H ATOM 118 HG13 ILE A 11 -2.453 1.888 -13.149 1.00 0.00 H ATOM 119 HG21 ILE A 11 -1.896 0.636 -15.524 1.00 0.00 H ATOM 120 HG22 ILE A 11 -2.428 -1.044 -15.572 1.00 0.00 H ATOM 121 HG23 ILE A 11 -3.507 0.239 -16.120 1.00 0.00 H ATOM 122 HD11 ILE A 11 -1.556 -0.202 -11.367 1.00 0.00 H ATOM 123 HD12 ILE A 11 -2.406 1.302 -11.013 1.00 0.00 H ATOM 124 HD13 ILE A 11 -3.314 -0.136 -11.480 1.00 0.00 H ATOM 125 N CYS A 12 -6.052 -1.003 -14.595 1.00 0.00 N ATOM 126 CA CYS A 12 -6.974 -1.771 -15.423 1.00 0.00 C ATOM 127 C CYS A 12 -8.374 -1.778 -14.816 1.00 0.00 C ATOM 128 O CYS A 12 -9.336 -2.199 -15.457 1.00 0.00 O ATOM 129 CB CYS A 12 -6.470 -3.206 -15.588 1.00 0.00 C ATOM 130 SG CYS A 12 -6.291 -4.116 -14.020 1.00 0.00 S ATOM 131 H CYS A 12 -5.766 -1.371 -13.732 1.00 0.00 H ATOM 132 HA CYS A 12 -7.018 -1.300 -16.394 1.00 0.00 H ATOM 133 HB2 CYS A 12 -7.165 -3.754 -16.207 1.00 0.00 H ATOM 134 HB3 CYS A 12 -5.504 -3.187 -16.070 1.00 0.00 H ATOM 135 N GLN A 13 -8.478 -1.308 -13.578 1.00 0.00 N ATOM 136 CA GLN A 13 -9.760 -1.260 -12.884 1.00 0.00 C ATOM 137 C GLN A 13 -10.385 -2.649 -12.801 1.00 0.00 C ATOM 138 O GLN A 13 -11.523 -2.853 -13.223 1.00 0.00 O ATOM 139 CB GLN A 13 -10.714 -0.300 -13.597 1.00 0.00 C ATOM 140 CG GLN A 13 -10.579 1.143 -13.138 1.00 0.00 C ATOM 141 CD GLN A 13 -11.352 1.425 -11.865 1.00 0.00 C ATOM 142 OE1 GLN A 13 -12.361 0.780 -11.582 1.00 0.00 O ATOM 143 NE2 GLN A 13 -10.880 2.394 -11.088 1.00 0.00 N ATOM 144 H GLN A 13 -7.674 -0.986 -13.119 1.00 0.00 H ATOM 145 HA GLN A 13 -9.582 -0.899 -11.883 1.00 0.00 H ATOM 146 HB2 GLN A 13 -10.518 -0.338 -14.658 1.00 0.00 H ATOM 147 HB3 GLN A 13 -11.729 -0.619 -13.414 1.00 0.00 H ATOM 148 HG2 GLN A 13 -9.535 1.356 -12.961 1.00 0.00 H ATOM 149 HG3 GLN A 13 -10.950 1.791 -13.918 1.00 0.00 H ATOM 150 HE21 GLN A 13 -10.071 2.866 -11.378 1.00 0.00 H ATOM 151 HE22 GLN A 13 -11.360 2.598 -10.259 1.00 0.00 H ATOM 152 N GLU A 14 -9.634 -3.599 -12.255 1.00 0.00 N ATOM 153 CA GLU A 14 -10.116 -4.969 -12.118 1.00 0.00 C ATOM 154 C GLU A 14 -9.934 -5.469 -10.688 1.00 0.00 C ATOM 155 O GLU A 14 -8.901 -5.232 -10.063 1.00 0.00 O ATOM 156 CB GLU A 14 -9.378 -5.892 -13.090 1.00 0.00 C ATOM 157 CG GLU A 14 -9.496 -5.464 -14.544 1.00 0.00 C ATOM 158 CD GLU A 14 -9.493 -6.640 -15.500 1.00 0.00 C ATOM 159 OE1 GLU A 14 -10.235 -7.613 -15.246 1.00 0.00 O ATOM 160 OE2 GLU A 14 -8.749 -6.589 -16.502 1.00 0.00 O ATOM 161 H GLU A 14 -8.735 -3.375 -11.937 1.00 0.00 H ATOM 162 HA GLU A 14 -11.168 -4.976 -12.358 1.00 0.00 H ATOM 163 HB2 GLU A 14 -8.331 -5.911 -12.826 1.00 0.00 H ATOM 164 HB3 GLU A 14 -9.782 -6.889 -12.997 1.00 0.00 H ATOM 165 HG2 GLU A 14 -10.419 -4.919 -14.671 1.00 0.00 H ATOM 166 HG3 GLU A 14 -8.663 -4.820 -14.785 1.00 0.00 H ATOM 167 N GLU A 15 -10.947 -6.162 -10.176 1.00 0.00 N ATOM 168 CA GLU A 15 -10.899 -6.694 -8.820 1.00 0.00 C ATOM 169 C GLU A 15 -10.165 -8.031 -8.785 1.00 0.00 C ATOM 170 O GLU A 15 -9.927 -8.594 -7.716 1.00 0.00 O ATOM 171 CB GLU A 15 -12.315 -6.863 -8.265 1.00 0.00 C ATOM 172 CG GLU A 15 -12.890 -5.591 -7.665 1.00 0.00 C ATOM 173 CD GLU A 15 -14.155 -5.842 -6.867 1.00 0.00 C ATOM 174 OE1 GLU A 15 -14.057 -6.435 -5.773 1.00 0.00 O ATOM 175 OE2 GLU A 15 -15.242 -5.445 -7.337 1.00 0.00 O ATOM 176 H GLU A 15 -11.745 -6.318 -10.724 1.00 0.00 H ATOM 177 HA GLU A 15 -10.364 -5.987 -8.204 1.00 0.00 H ATOM 178 HB2 GLU A 15 -12.966 -7.187 -9.063 1.00 0.00 H ATOM 179 HB3 GLU A 15 -12.299 -7.623 -7.496 1.00 0.00 H ATOM 180 HG2 GLU A 15 -12.152 -5.151 -7.011 1.00 0.00 H ATOM 181 HG3 GLU A 15 -13.117 -4.902 -8.465 1.00 0.00 H ATOM 182 N TYR A 16 -9.808 -8.534 -9.962 1.00 0.00 N ATOM 183 CA TYR A 16 -9.104 -9.806 -10.068 1.00 0.00 C ATOM 184 C TYR A 16 -7.652 -9.664 -9.620 1.00 0.00 C ATOM 185 O TYR A 16 -6.945 -8.752 -10.048 1.00 0.00 O ATOM 186 CB TYR A 16 -9.156 -10.324 -11.506 1.00 0.00 C ATOM 187 CG TYR A 16 -7.976 -9.895 -12.348 1.00 0.00 C ATOM 188 CD1 TYR A 16 -6.695 -10.355 -12.069 1.00 0.00 C ATOM 189 CD2 TYR A 16 -8.141 -9.029 -13.422 1.00 0.00 C ATOM 190 CE1 TYR A 16 -5.613 -9.966 -12.834 1.00 0.00 C ATOM 191 CE2 TYR A 16 -7.065 -8.635 -14.194 1.00 0.00 C ATOM 192 CZ TYR A 16 -5.803 -9.106 -13.896 1.00 0.00 C ATOM 193 OH TYR A 16 -4.729 -8.715 -14.662 1.00 0.00 O ATOM 194 H TYR A 16 -10.026 -8.039 -10.779 1.00 0.00 H ATOM 195 HA TYR A 16 -9.600 -10.515 -9.422 1.00 0.00 H ATOM 196 HB2 TYR A 16 -9.178 -11.403 -11.493 1.00 0.00 H ATOM 197 HB3 TYR A 16 -10.054 -9.956 -11.982 1.00 0.00 H ATOM 198 HD1 TYR A 16 -6.549 -11.029 -11.236 1.00 0.00 H ATOM 199 HD2 TYR A 16 -9.130 -8.662 -13.652 1.00 0.00 H ATOM 200 HE1 TYR A 16 -4.624 -10.334 -12.602 1.00 0.00 H ATOM 201 HE2 TYR A 16 -7.213 -7.962 -15.025 1.00 0.00 H ATOM 202 HH TYR A 16 -4.875 -7.824 -14.987 1.00 0.00 H ATOM 203 N SER A 17 -7.215 -10.573 -8.754 1.00 0.00 N ATOM 204 CA SER A 17 -5.850 -10.549 -8.244 1.00 0.00 C ATOM 205 C SER A 17 -5.324 -11.965 -8.032 1.00 0.00 C ATOM 206 O SER A 17 -5.907 -12.749 -7.284 1.00 0.00 O ATOM 207 CB SER A 17 -5.787 -9.767 -6.931 1.00 0.00 C ATOM 208 OG SER A 17 -6.661 -8.652 -6.959 1.00 0.00 O ATOM 209 H SER A 17 -7.827 -11.276 -8.450 1.00 0.00 H ATOM 210 HA SER A 17 -5.231 -10.054 -8.978 1.00 0.00 H ATOM 211 HB2 SER A 17 -6.074 -10.414 -6.116 1.00 0.00 H ATOM 212 HB3 SER A 17 -4.778 -9.415 -6.773 1.00 0.00 H ATOM 213 HG SER A 17 -6.304 -7.980 -7.544 1.00 0.00 H ATOM 214 N GLU A 18 -4.217 -12.285 -8.696 1.00 0.00 N ATOM 215 CA GLU A 18 -3.613 -13.607 -8.580 1.00 0.00 C ATOM 216 C GLU A 18 -2.092 -13.520 -8.677 1.00 0.00 C ATOM 217 O GLU A 18 -1.543 -13.233 -9.739 1.00 0.00 O ATOM 218 CB GLU A 18 -4.152 -14.536 -9.670 1.00 0.00 C ATOM 219 CG GLU A 18 -3.393 -15.847 -9.783 1.00 0.00 C ATOM 220 CD GLU A 18 -3.943 -16.748 -10.872 1.00 0.00 C ATOM 221 OE1 GLU A 18 -5.175 -16.751 -11.075 1.00 0.00 O ATOM 222 OE2 GLU A 18 -3.139 -17.449 -11.522 1.00 0.00 O ATOM 223 H GLU A 18 -3.798 -11.616 -9.277 1.00 0.00 H ATOM 224 HA GLU A 18 -3.878 -14.009 -7.614 1.00 0.00 H ATOM 225 HB2 GLU A 18 -5.187 -14.759 -9.456 1.00 0.00 H ATOM 226 HB3 GLU A 18 -4.092 -14.027 -10.621 1.00 0.00 H ATOM 227 HG2 GLU A 18 -2.358 -15.632 -10.003 1.00 0.00 H ATOM 228 HG3 GLU A 18 -3.458 -16.368 -8.839 1.00 0.00 H ATOM 229 N ALA A 19 -1.419 -13.771 -7.558 1.00 0.00 N ATOM 230 CA ALA A 19 0.037 -13.723 -7.516 1.00 0.00 C ATOM 231 C ALA A 19 0.646 -14.539 -8.651 1.00 0.00 C ATOM 232 O ALA A 19 0.074 -15.527 -9.114 1.00 0.00 O ATOM 233 CB ALA A 19 0.543 -14.224 -6.172 1.00 0.00 C ATOM 234 H ALA A 19 -1.914 -13.994 -6.743 1.00 0.00 H ATOM 235 HA ALA A 19 0.340 -12.691 -7.625 1.00 0.00 H ATOM 236 HB1 ALA A 19 0.030 -13.703 -5.377 1.00 0.00 H ATOM 237 HB2 ALA A 19 0.353 -15.284 -6.089 1.00 0.00 H ATOM 238 HB3 ALA A 19 1.605 -14.042 -6.096 1.00 0.00 H ATOM 239 N PRO A 20 1.834 -14.120 -9.112 1.00 0.00 N ATOM 240 CA PRO A 20 2.523 -12.945 -8.569 1.00 0.00 C ATOM 241 C PRO A 20 1.815 -11.642 -8.923 1.00 0.00 C ATOM 242 O PRO A 20 2.265 -10.560 -8.550 1.00 0.00 O ATOM 243 CB PRO A 20 3.901 -13.004 -9.235 1.00 0.00 C ATOM 244 CG PRO A 20 3.679 -13.761 -10.499 1.00 0.00 C ATOM 245 CD PRO A 20 2.595 -14.759 -10.199 1.00 0.00 C ATOM 246 HA PRO A 20 2.637 -13.012 -7.497 1.00 0.00 H ATOM 247 HB2 PRO A 20 4.251 -12.000 -9.431 1.00 0.00 H ATOM 248 HB3 PRO A 20 4.597 -13.514 -8.586 1.00 0.00 H ATOM 249 HG2 PRO A 20 3.362 -13.087 -11.280 1.00 0.00 H ATOM 250 HG3 PRO A 20 4.587 -14.270 -10.786 1.00 0.00 H ATOM 251 HD2 PRO A 20 1.972 -14.912 -11.067 1.00 0.00 H ATOM 252 HD3 PRO A 20 3.023 -15.694 -9.870 1.00 0.00 H ATOM 253 N ASN A 21 0.705 -11.755 -9.645 1.00 0.00 N ATOM 254 CA ASN A 21 -0.065 -10.584 -10.049 1.00 0.00 C ATOM 255 C ASN A 21 -1.094 -10.216 -8.985 1.00 0.00 C ATOM 256 O ASN A 21 -2.289 -10.131 -9.266 1.00 0.00 O ATOM 257 CB ASN A 21 -0.767 -10.846 -11.384 1.00 0.00 C ATOM 258 CG ASN A 21 -1.356 -9.584 -11.984 1.00 0.00 C ATOM 259 OD1 ASN A 21 -1.007 -8.472 -11.586 1.00 0.00 O ATOM 260 ND2 ASN A 21 -2.254 -9.751 -12.948 1.00 0.00 N ATOM 261 H ASN A 21 0.396 -12.645 -9.912 1.00 0.00 H ATOM 262 HA ASN A 21 0.622 -9.760 -10.169 1.00 0.00 H ATOM 263 HB2 ASN A 21 -0.054 -11.255 -12.084 1.00 0.00 H ATOM 264 HB3 ASN A 21 -1.565 -11.557 -11.231 1.00 0.00 H ATOM 265 HD21 ASN A 21 -2.484 -10.666 -13.214 1.00 0.00 H ATOM 266 HD22 ASN A 21 -2.651 -8.952 -13.354 1.00 0.00 H ATOM 267 N GLU A 22 -0.620 -9.998 -7.762 1.00 0.00 N ATOM 268 CA GLU A 22 -1.500 -9.638 -6.656 1.00 0.00 C ATOM 269 C GLU A 22 -1.791 -8.140 -6.656 1.00 0.00 C ATOM 270 O GLU A 22 -1.214 -7.386 -7.439 1.00 0.00 O ATOM 271 CB GLU A 22 -0.870 -10.046 -5.322 1.00 0.00 C ATOM 272 CG GLU A 22 -1.282 -11.431 -4.853 1.00 0.00 C ATOM 273 CD GLU A 22 -0.339 -11.998 -3.809 1.00 0.00 C ATOM 274 OE1 GLU A 22 0.885 -11.786 -3.936 1.00 0.00 O ATOM 275 OE2 GLU A 22 -0.826 -12.653 -2.864 1.00 0.00 O ATOM 276 H GLU A 22 0.342 -10.080 -7.600 1.00 0.00 H ATOM 277 HA GLU A 22 -2.428 -10.173 -6.783 1.00 0.00 H ATOM 278 HB2 GLU A 22 0.205 -10.027 -5.424 1.00 0.00 H ATOM 279 HB3 GLU A 22 -1.164 -9.332 -4.567 1.00 0.00 H ATOM 280 HG2 GLU A 22 -2.272 -11.374 -4.427 1.00 0.00 H ATOM 281 HG3 GLU A 22 -1.295 -12.096 -5.704 1.00 0.00 H ATOM 282 N MET A 23 -2.691 -7.718 -5.774 1.00 0.00 N ATOM 283 CA MET A 23 -3.059 -6.311 -5.672 1.00 0.00 C ATOM 284 C MET A 23 -2.505 -5.695 -4.392 1.00 0.00 C ATOM 285 O MET A 23 -2.495 -6.332 -3.338 1.00 0.00 O ATOM 286 CB MET A 23 -4.580 -6.155 -5.710 1.00 0.00 C ATOM 287 CG MET A 23 -5.051 -4.726 -5.492 1.00 0.00 C ATOM 288 SD MET A 23 -6.845 -4.596 -5.373 1.00 0.00 S ATOM 289 CE MET A 23 -7.323 -4.955 -7.062 1.00 0.00 C ATOM 290 H MET A 23 -3.117 -8.368 -5.176 1.00 0.00 H ATOM 291 HA MET A 23 -2.632 -5.795 -6.520 1.00 0.00 H ATOM 292 HB2 MET A 23 -4.941 -6.487 -6.672 1.00 0.00 H ATOM 293 HB3 MET A 23 -5.013 -6.775 -4.938 1.00 0.00 H ATOM 294 HG2 MET A 23 -4.616 -4.354 -4.576 1.00 0.00 H ATOM 295 HG3 MET A 23 -4.713 -4.121 -6.320 1.00 0.00 H ATOM 296 HE1 MET A 23 -8.220 -4.404 -7.306 1.00 0.00 H ATOM 297 HE2 MET A 23 -6.528 -4.662 -7.731 1.00 0.00 H ATOM 298 HE3 MET A 23 -7.510 -6.013 -7.166 1.00 0.00 H ATOM 299 N VAL A 24 -2.043 -4.452 -4.489 1.00 0.00 N ATOM 300 CA VAL A 24 -1.488 -3.751 -3.338 1.00 0.00 C ATOM 301 C VAL A 24 -2.155 -2.393 -3.147 1.00 0.00 C ATOM 302 O VAL A 24 -2.196 -1.576 -4.068 1.00 0.00 O ATOM 303 CB VAL A 24 0.032 -3.547 -3.484 1.00 0.00 C ATOM 304 CG1 VAL A 24 0.605 -2.889 -2.239 1.00 0.00 C ATOM 305 CG2 VAL A 24 0.723 -4.874 -3.762 1.00 0.00 C ATOM 306 H VAL A 24 -2.077 -3.996 -5.356 1.00 0.00 H ATOM 307 HA VAL A 24 -1.666 -4.355 -2.460 1.00 0.00 H ATOM 308 HB VAL A 24 0.208 -2.891 -4.324 1.00 0.00 H ATOM 309 HG11 VAL A 24 0.553 -1.815 -2.343 1.00 0.00 H ATOM 310 HG12 VAL A 24 0.036 -3.196 -1.374 1.00 0.00 H ATOM 311 HG13 VAL A 24 1.636 -3.187 -2.116 1.00 0.00 H ATOM 312 HG21 VAL A 24 1.670 -4.693 -4.248 1.00 0.00 H ATOM 313 HG22 VAL A 24 0.889 -5.394 -2.830 1.00 0.00 H ATOM 314 HG23 VAL A 24 0.098 -5.478 -4.405 1.00 0.00 H ATOM 315 N ILE A 25 -2.676 -2.160 -1.947 1.00 0.00 N ATOM 316 CA ILE A 25 -3.340 -0.900 -1.636 1.00 0.00 C ATOM 317 C ILE A 25 -2.355 0.115 -1.066 1.00 0.00 C ATOM 318 O ILE A 25 -1.548 -0.209 -0.193 1.00 0.00 O ATOM 319 CB ILE A 25 -4.489 -1.104 -0.631 1.00 0.00 C ATOM 320 CG1 ILE A 25 -5.542 -2.051 -1.211 1.00 0.00 C ATOM 321 CG2 ILE A 25 -5.116 0.234 -0.265 1.00 0.00 C ATOM 322 CD1 ILE A 25 -6.315 -1.458 -2.368 1.00 0.00 C ATOM 323 H ILE A 25 -2.611 -2.850 -1.255 1.00 0.00 H ATOM 324 HA ILE A 25 -3.756 -0.507 -2.552 1.00 0.00 H ATOM 325 HB ILE A 25 -4.080 -1.539 0.267 1.00 0.00 H ATOM 326 HG12 ILE A 25 -5.056 -2.947 -1.562 1.00 0.00 H ATOM 327 HG13 ILE A 25 -6.249 -2.309 -0.436 1.00 0.00 H ATOM 328 HG21 ILE A 25 -4.428 0.798 0.346 1.00 0.00 H ATOM 329 HG22 ILE A 25 -5.333 0.787 -1.167 1.00 0.00 H ATOM 330 HG23 ILE A 25 -6.031 0.065 0.283 1.00 0.00 H ATOM 331 HD11 ILE A 25 -7.349 -1.327 -2.081 1.00 0.00 H ATOM 332 HD12 ILE A 25 -5.892 -0.501 -2.632 1.00 0.00 H ATOM 333 HD13 ILE A 25 -6.260 -2.123 -3.217 1.00 0.00 H ATOM 334 N CYS A 26 -2.427 1.345 -1.563 1.00 0.00 N ATOM 335 CA CYS A 26 -1.543 2.409 -1.103 1.00 0.00 C ATOM 336 C CYS A 26 -2.007 2.957 0.243 1.00 0.00 C ATOM 337 O CYS A 26 -3.200 3.167 0.462 1.00 0.00 O ATOM 338 CB CYS A 26 -1.490 3.537 -2.135 1.00 0.00 C ATOM 339 SG CYS A 26 -0.461 4.955 -1.634 1.00 0.00 S ATOM 340 H CYS A 26 -3.091 1.542 -2.257 1.00 0.00 H ATOM 341 HA CYS A 26 -0.554 1.992 -0.987 1.00 0.00 H ATOM 342 HB2 CYS A 26 -1.087 3.150 -3.060 1.00 0.00 H ATOM 343 HB3 CYS A 26 -2.491 3.903 -2.310 1.00 0.00 H ATOM 344 N ASP A 27 -1.055 3.188 1.141 1.00 0.00 N ATOM 345 CA ASP A 27 -1.365 3.714 2.466 1.00 0.00 C ATOM 346 C ASP A 27 -1.784 5.178 2.385 1.00 0.00 C ATOM 347 O ASP A 27 -2.626 5.638 3.157 1.00 0.00 O ATOM 348 CB ASP A 27 -0.156 3.567 3.391 1.00 0.00 C ATOM 349 CG ASP A 27 -0.478 3.936 4.826 1.00 0.00 C ATOM 350 OD1 ASP A 27 -1.633 3.721 5.250 1.00 0.00 O ATOM 351 OD2 ASP A 27 0.426 4.439 5.526 1.00 0.00 O ATOM 352 H ASP A 27 -0.122 3.001 0.907 1.00 0.00 H ATOM 353 HA ASP A 27 -2.186 3.139 2.867 1.00 0.00 H ATOM 354 HB2 ASP A 27 0.182 2.541 3.371 1.00 0.00 H ATOM 355 HB3 ASP A 27 0.637 4.210 3.042 1.00 0.00 H ATOM 356 N LYS A 28 -1.191 5.907 1.445 1.00 0.00 N ATOM 357 CA LYS A 28 -1.502 7.320 1.262 1.00 0.00 C ATOM 358 C LYS A 28 -2.822 7.494 0.517 1.00 0.00 C ATOM 359 O LYS A 28 -3.831 7.885 1.104 1.00 0.00 O ATOM 360 CB LYS A 28 -0.376 8.016 0.496 1.00 0.00 C ATOM 361 CG LYS A 28 -0.593 9.509 0.317 1.00 0.00 C ATOM 362 CD LYS A 28 0.725 10.263 0.275 1.00 0.00 C ATOM 363 CE LYS A 28 0.506 11.768 0.277 1.00 0.00 C ATOM 364 NZ LYS A 28 0.346 12.305 1.657 1.00 0.00 N ATOM 365 H LYS A 28 -0.528 5.484 0.860 1.00 0.00 H ATOM 366 HA LYS A 28 -1.592 7.769 2.240 1.00 0.00 H ATOM 367 HB2 LYS A 28 0.551 7.870 1.031 1.00 0.00 H ATOM 368 HB3 LYS A 28 -0.291 7.566 -0.483 1.00 0.00 H ATOM 369 HG2 LYS A 28 -1.122 9.678 -0.609 1.00 0.00 H ATOM 370 HG3 LYS A 28 -1.183 9.878 1.144 1.00 0.00 H ATOM 371 HD2 LYS A 28 1.311 9.996 1.142 1.00 0.00 H ATOM 372 HD3 LYS A 28 1.260 9.987 -0.622 1.00 0.00 H ATOM 373 HE2 LYS A 28 1.356 12.243 -0.189 1.00 0.00 H ATOM 374 HE3 LYS A 28 -0.386 11.989 -0.292 1.00 0.00 H ATOM 375 HZ1 LYS A 28 0.528 13.328 1.666 1.00 0.00 H ATOM 376 HZ2 LYS A 28 1.017 11.838 2.301 1.00 0.00 H ATOM 377 HZ3 LYS A 28 -0.621 12.132 1.998 1.00 0.00 H ATOM 378 N CYS A 29 -2.807 7.201 -0.779 1.00 0.00 N ATOM 379 CA CYS A 29 -4.003 7.325 -1.604 1.00 0.00 C ATOM 380 C CYS A 29 -5.104 6.392 -1.109 1.00 0.00 C ATOM 381 O CYS A 29 -6.154 6.842 -0.651 1.00 0.00 O ATOM 382 CB CYS A 29 -3.673 7.012 -3.065 1.00 0.00 C ATOM 383 SG CYS A 29 -2.189 7.863 -3.691 1.00 0.00 S ATOM 384 H CYS A 29 -1.972 6.894 -1.191 1.00 0.00 H ATOM 385 HA CYS A 29 -4.352 8.343 -1.533 1.00 0.00 H ATOM 386 HB2 CYS A 29 -3.510 5.949 -3.170 1.00 0.00 H ATOM 387 HB3 CYS A 29 -4.507 7.306 -3.685 1.00 0.00 H ATOM 388 N GLY A 30 -4.857 5.089 -1.206 1.00 0.00 N ATOM 389 CA GLY A 30 -5.836 4.113 -0.764 1.00 0.00 C ATOM 390 C GLY A 30 -6.272 3.184 -1.879 1.00 0.00 C ATOM 391 O GLY A 30 -6.957 2.191 -1.635 1.00 0.00 O ATOM 392 H GLY A 30 -4.002 4.788 -1.580 1.00 0.00 H ATOM 393 HA2 GLY A 30 -5.408 3.525 0.034 1.00 0.00 H ATOM 394 HA3 GLY A 30 -6.703 4.636 -0.388 1.00 0.00 H ATOM 395 N GLN A 31 -5.875 3.507 -3.106 1.00 0.00 N ATOM 396 CA GLN A 31 -6.232 2.693 -4.263 1.00 0.00 C ATOM 397 C GLN A 31 -5.301 1.492 -4.391 1.00 0.00 C ATOM 398 O GLN A 31 -4.183 1.503 -3.878 1.00 0.00 O ATOM 399 CB GLN A 31 -6.178 3.534 -5.540 1.00 0.00 C ATOM 400 CG GLN A 31 -7.406 4.408 -5.745 1.00 0.00 C ATOM 401 CD GLN A 31 -7.470 5.007 -7.136 1.00 0.00 C ATOM 402 OE1 GLN A 31 -6.617 5.809 -7.518 1.00 0.00 O ATOM 403 NE2 GLN A 31 -8.483 4.620 -7.901 1.00 0.00 N ATOM 404 H GLN A 31 -5.331 4.310 -3.236 1.00 0.00 H ATOM 405 HA GLN A 31 -7.241 2.338 -4.119 1.00 0.00 H ATOM 406 HB2 GLN A 31 -5.310 4.174 -5.499 1.00 0.00 H ATOM 407 HB3 GLN A 31 -6.089 2.872 -6.388 1.00 0.00 H ATOM 408 HG2 GLN A 31 -8.290 3.807 -5.588 1.00 0.00 H ATOM 409 HG3 GLN A 31 -7.384 5.211 -5.023 1.00 0.00 H ATOM 410 HE21 GLN A 31 -9.125 3.979 -7.529 1.00 0.00 H ATOM 411 HE22 GLN A 31 -8.550 4.993 -8.804 1.00 0.00 H ATOM 412 N GLY A 32 -5.771 0.457 -5.080 1.00 0.00 N ATOM 413 CA GLY A 32 -4.968 -0.738 -5.264 1.00 0.00 C ATOM 414 C GLY A 32 -4.252 -0.757 -6.600 1.00 0.00 C ATOM 415 O GLY A 32 -4.733 -0.183 -7.577 1.00 0.00 O ATOM 416 H GLY A 32 -6.670 0.504 -5.467 1.00 0.00 H ATOM 417 HA2 GLY A 32 -4.234 -0.791 -4.473 1.00 0.00 H ATOM 418 HA3 GLY A 32 -5.612 -1.604 -5.202 1.00 0.00 H ATOM 419 N TYR A 33 -3.099 -1.415 -6.642 1.00 0.00 N ATOM 420 CA TYR A 33 -2.313 -1.502 -7.867 1.00 0.00 C ATOM 421 C TYR A 33 -1.726 -2.900 -8.040 1.00 0.00 C ATOM 422 O TYR A 33 -0.838 -3.310 -7.291 1.00 0.00 O ATOM 423 CB TYR A 33 -1.191 -0.463 -7.853 1.00 0.00 C ATOM 424 CG TYR A 33 -1.681 0.956 -7.680 1.00 0.00 C ATOM 425 CD1 TYR A 33 -2.310 1.357 -6.507 1.00 0.00 C ATOM 426 CD2 TYR A 33 -1.518 1.897 -8.689 1.00 0.00 C ATOM 427 CE1 TYR A 33 -2.760 2.653 -6.345 1.00 0.00 C ATOM 428 CE2 TYR A 33 -1.964 3.195 -8.535 1.00 0.00 C ATOM 429 CZ TYR A 33 -2.585 3.568 -7.361 1.00 0.00 C ATOM 430 OH TYR A 33 -3.032 4.860 -7.205 1.00 0.00 O ATOM 431 H TYR A 33 -2.768 -1.852 -5.830 1.00 0.00 H ATOM 432 HA TYR A 33 -2.971 -1.295 -8.699 1.00 0.00 H ATOM 433 HB2 TYR A 33 -0.518 -0.682 -7.038 1.00 0.00 H ATOM 434 HB3 TYR A 33 -0.649 -0.516 -8.785 1.00 0.00 H ATOM 435 HD1 TYR A 33 -2.446 0.638 -5.712 1.00 0.00 H ATOM 436 HD2 TYR A 33 -1.031 1.601 -9.608 1.00 0.00 H ATOM 437 HE1 TYR A 33 -3.246 2.945 -5.426 1.00 0.00 H ATOM 438 HE2 TYR A 33 -1.827 3.912 -9.331 1.00 0.00 H ATOM 439 HH TYR A 33 -3.925 4.849 -6.854 1.00 0.00 H ATOM 440 N HIS A 34 -2.229 -3.627 -9.033 1.00 0.00 N ATOM 441 CA HIS A 34 -1.754 -4.979 -9.306 1.00 0.00 C ATOM 442 C HIS A 34 -0.237 -5.001 -9.460 1.00 0.00 C ATOM 443 O HIS A 34 0.372 -4.003 -9.845 1.00 0.00 O ATOM 444 CB HIS A 34 -2.415 -5.528 -10.571 1.00 0.00 C ATOM 445 CG HIS A 34 -3.881 -5.793 -10.413 1.00 0.00 C ATOM 446 ND1 HIS A 34 -4.822 -5.387 -11.335 1.00 0.00 N ATOM 447 CD2 HIS A 34 -4.565 -6.430 -9.435 1.00 0.00 C ATOM 448 CE1 HIS A 34 -6.023 -5.761 -10.930 1.00 0.00 C ATOM 449 NE2 HIS A 34 -5.894 -6.396 -9.779 1.00 0.00 N ATOM 450 H HIS A 34 -2.935 -3.245 -9.594 1.00 0.00 H ATOM 451 HA HIS A 34 -2.027 -5.602 -8.468 1.00 0.00 H ATOM 452 HB2 HIS A 34 -2.292 -4.815 -11.372 1.00 0.00 H ATOM 453 HB3 HIS A 34 -1.936 -6.457 -10.845 1.00 0.00 H ATOM 454 HD2 HIS A 34 -4.145 -6.881 -8.547 1.00 0.00 H ATOM 455 HE1 HIS A 34 -6.951 -5.579 -11.450 1.00 0.00 H ATOM 456 HE2 HIS A 34 -6.637 -6.703 -9.218 1.00 0.00 H ATOM 457 N GLN A 35 0.368 -6.145 -9.157 1.00 0.00 N ATOM 458 CA GLN A 35 1.814 -6.296 -9.261 1.00 0.00 C ATOM 459 C GLN A 35 2.269 -6.197 -10.713 1.00 0.00 C ATOM 460 O GLN A 35 3.394 -5.783 -10.995 1.00 0.00 O ATOM 461 CB GLN A 35 2.253 -7.636 -8.667 1.00 0.00 C ATOM 462 CG GLN A 35 2.100 -7.710 -7.156 1.00 0.00 C ATOM 463 CD GLN A 35 2.883 -8.857 -6.547 1.00 0.00 C ATOM 464 OE1 GLN A 35 2.305 -9.818 -6.039 1.00 0.00 O ATOM 465 NE2 GLN A 35 4.207 -8.761 -6.594 1.00 0.00 N ATOM 466 H GLN A 35 -0.172 -6.906 -8.856 1.00 0.00 H ATOM 467 HA GLN A 35 2.272 -5.496 -8.698 1.00 0.00 H ATOM 468 HB2 GLN A 35 1.658 -8.423 -9.106 1.00 0.00 H ATOM 469 HB3 GLN A 35 3.292 -7.801 -8.910 1.00 0.00 H ATOM 470 HG2 GLN A 35 2.453 -6.785 -6.725 1.00 0.00 H ATOM 471 HG3 GLN A 35 1.055 -7.841 -6.919 1.00 0.00 H ATOM 472 HE21 GLN A 35 4.598 -7.966 -7.012 1.00 0.00 H ATOM 473 HE22 GLN A 35 4.737 -9.488 -6.207 1.00 0.00 H ATOM 474 N LEU A 36 1.388 -6.579 -11.631 1.00 0.00 N ATOM 475 CA LEU A 36 1.699 -6.534 -13.055 1.00 0.00 C ATOM 476 C LEU A 36 1.327 -5.180 -13.651 1.00 0.00 C ATOM 477 O LEU A 36 1.778 -4.824 -14.741 1.00 0.00 O ATOM 478 CB LEU A 36 0.958 -7.650 -13.795 1.00 0.00 C ATOM 479 CG LEU A 36 1.465 -9.071 -13.546 1.00 0.00 C ATOM 480 CD1 LEU A 36 0.676 -10.072 -14.377 1.00 0.00 C ATOM 481 CD2 LEU A 36 2.951 -9.170 -13.859 1.00 0.00 C ATOM 482 H LEU A 36 0.507 -6.900 -11.345 1.00 0.00 H ATOM 483 HA LEU A 36 2.762 -6.684 -13.167 1.00 0.00 H ATOM 484 HB2 LEU A 36 -0.078 -7.612 -13.497 1.00 0.00 H ATOM 485 HB3 LEU A 36 1.034 -7.450 -14.854 1.00 0.00 H ATOM 486 HG LEU A 36 1.324 -9.319 -12.504 1.00 0.00 H ATOM 487 HD11 LEU A 36 -0.377 -9.961 -14.169 1.00 0.00 H ATOM 488 HD12 LEU A 36 0.990 -11.074 -14.126 1.00 0.00 H ATOM 489 HD13 LEU A 36 0.858 -9.891 -15.426 1.00 0.00 H ATOM 490 HD21 LEU A 36 3.124 -9.998 -14.529 1.00 0.00 H ATOM 491 HD22 LEU A 36 3.501 -9.326 -12.943 1.00 0.00 H ATOM 492 HD23 LEU A 36 3.282 -8.253 -14.325 1.00 0.00 H ATOM 493 N CYS A 37 0.505 -4.427 -12.928 1.00 0.00 N ATOM 494 CA CYS A 37 0.074 -3.111 -13.383 1.00 0.00 C ATOM 495 C CYS A 37 1.033 -2.027 -12.900 1.00 0.00 C ATOM 496 O CYS A 37 1.591 -1.275 -13.700 1.00 0.00 O ATOM 497 CB CYS A 37 -1.342 -2.814 -12.884 1.00 0.00 C ATOM 498 SG CYS A 37 -2.643 -3.772 -13.724 1.00 0.00 S ATOM 499 H CYS A 37 0.179 -4.765 -12.067 1.00 0.00 H ATOM 500 HA CYS A 37 0.071 -3.117 -14.463 1.00 0.00 H ATOM 501 HB2 CYS A 37 -1.397 -3.040 -11.829 1.00 0.00 H ATOM 502 HB3 CYS A 37 -1.555 -1.766 -13.033 1.00 0.00 H ATOM 503 N HIS A 38 1.221 -1.953 -11.587 1.00 0.00 N ATOM 504 CA HIS A 38 2.114 -0.962 -10.996 1.00 0.00 C ATOM 505 C HIS A 38 3.510 -1.059 -11.604 1.00 0.00 C ATOM 506 O HIS A 38 4.071 -2.149 -11.729 1.00 0.00 O ATOM 507 CB HIS A 38 2.190 -1.151 -9.481 1.00 0.00 C ATOM 508 CG HIS A 38 2.866 -0.020 -8.769 1.00 0.00 C ATOM 509 ND1 HIS A 38 4.231 0.173 -8.788 1.00 0.00 N ATOM 510 CD2 HIS A 38 2.356 0.983 -8.017 1.00 0.00 C ATOM 511 CE1 HIS A 38 4.532 1.244 -8.076 1.00 0.00 C ATOM 512 NE2 HIS A 38 3.412 1.755 -7.598 1.00 0.00 N ATOM 513 H HIS A 38 0.749 -2.580 -11.001 1.00 0.00 H ATOM 514 HA HIS A 38 1.710 0.016 -11.209 1.00 0.00 H ATOM 515 HB2 HIS A 38 1.189 -1.241 -9.086 1.00 0.00 H ATOM 516 HB3 HIS A 38 2.740 -2.056 -9.265 1.00 0.00 H ATOM 517 HD1 HIS A 38 4.882 -0.393 -9.253 1.00 0.00 H ATOM 518 HD2 HIS A 38 1.312 1.146 -7.787 1.00 0.00 H ATOM 519 HE1 HIS A 38 5.524 1.637 -7.913 1.00 0.00 H ATOM 520 N THR A 39 4.068 0.087 -11.980 1.00 0.00 N ATOM 521 CA THR A 39 5.397 0.132 -12.576 1.00 0.00 C ATOM 522 C THR A 39 6.357 0.948 -11.718 1.00 0.00 C ATOM 523 O THR A 39 6.118 2.117 -11.417 1.00 0.00 O ATOM 524 CB THR A 39 5.358 0.731 -13.994 1.00 0.00 C ATOM 525 OG1 THR A 39 4.450 -0.012 -14.815 1.00 0.00 O ATOM 526 CG2 THR A 39 6.742 0.723 -14.624 1.00 0.00 C ATOM 527 H THR A 39 3.572 0.923 -11.854 1.00 0.00 H ATOM 528 HA THR A 39 5.765 -0.882 -12.646 1.00 0.00 H ATOM 529 HB THR A 39 5.016 1.754 -13.926 1.00 0.00 H ATOM 530 HG1 THR A 39 3.680 0.528 -15.011 1.00 0.00 H ATOM 531 HG21 THR A 39 7.434 1.243 -13.979 1.00 0.00 H ATOM 532 HG22 THR A 39 6.704 1.216 -15.584 1.00 0.00 H ATOM 533 HG23 THR A 39 7.071 -0.298 -14.756 1.00 0.00 H ATOM 534 N PRO A 40 7.471 0.319 -11.314 1.00 0.00 N ATOM 535 CA PRO A 40 7.767 -1.073 -11.665 1.00 0.00 C ATOM 536 C PRO A 40 6.839 -2.058 -10.962 1.00 0.00 C ATOM 537 O PRO A 40 6.034 -1.671 -10.115 1.00 0.00 O ATOM 538 CB PRO A 40 9.208 -1.261 -11.187 1.00 0.00 C ATOM 539 CG PRO A 40 9.380 -0.258 -10.098 1.00 0.00 C ATOM 540 CD PRO A 40 8.528 0.919 -10.482 1.00 0.00 C ATOM 541 HA PRO A 40 7.716 -1.232 -12.733 1.00 0.00 H ATOM 542 HB2 PRO A 40 9.340 -2.270 -10.820 1.00 0.00 H ATOM 543 HB3 PRO A 40 9.890 -1.078 -12.003 1.00 0.00 H ATOM 544 HG2 PRO A 40 9.045 -0.674 -9.160 1.00 0.00 H ATOM 545 HG3 PRO A 40 10.417 0.036 -10.031 1.00 0.00 H ATOM 546 HD2 PRO A 40 8.109 1.385 -9.603 1.00 0.00 H ATOM 547 HD3 PRO A 40 9.106 1.634 -11.050 1.00 0.00 H ATOM 548 N HIS A 41 6.957 -3.333 -11.319 1.00 0.00 N ATOM 549 CA HIS A 41 6.128 -4.374 -10.721 1.00 0.00 C ATOM 550 C HIS A 41 6.414 -4.504 -9.228 1.00 0.00 C ATOM 551 O HIS A 41 7.522 -4.863 -8.827 1.00 0.00 O ATOM 552 CB HIS A 41 6.373 -5.713 -11.417 1.00 0.00 C ATOM 553 CG HIS A 41 6.275 -5.638 -12.910 1.00 0.00 C ATOM 554 ND1 HIS A 41 7.146 -6.293 -13.755 1.00 0.00 N ATOM 555 CD2 HIS A 41 5.402 -4.980 -13.709 1.00 0.00 C ATOM 556 CE1 HIS A 41 6.813 -6.041 -15.008 1.00 0.00 C ATOM 557 NE2 HIS A 41 5.758 -5.247 -15.008 1.00 0.00 N ATOM 558 H HIS A 41 7.616 -3.579 -12.000 1.00 0.00 H ATOM 559 HA HIS A 41 5.095 -4.092 -10.854 1.00 0.00 H ATOM 560 HB2 HIS A 41 7.362 -6.065 -11.168 1.00 0.00 H ATOM 561 HB3 HIS A 41 5.642 -6.430 -11.072 1.00 0.00 H ATOM 562 HD2 HIS A 41 4.578 -4.360 -13.385 1.00 0.00 H ATOM 563 HE1 HIS A 41 7.317 -6.420 -15.885 1.00 0.00 H ATOM 564 HE2 HIS A 41 5.359 -4.838 -15.804 1.00 0.00 H ATOM 565 N ILE A 42 5.409 -4.210 -8.410 1.00 0.00 N ATOM 566 CA ILE A 42 5.553 -4.295 -6.962 1.00 0.00 C ATOM 567 C ILE A 42 6.123 -5.646 -6.545 1.00 0.00 C ATOM 568 O ILE A 42 5.839 -6.670 -7.167 1.00 0.00 O ATOM 569 CB ILE A 42 4.205 -4.076 -6.249 1.00 0.00 C ATOM 570 CG1 ILE A 42 3.616 -2.716 -6.630 1.00 0.00 C ATOM 571 CG2 ILE A 42 4.381 -4.180 -4.741 1.00 0.00 C ATOM 572 CD1 ILE A 42 2.115 -2.640 -6.464 1.00 0.00 C ATOM 573 H ILE A 42 4.550 -3.930 -8.790 1.00 0.00 H ATOM 574 HA ILE A 42 6.233 -3.517 -6.649 1.00 0.00 H ATOM 575 HB ILE A 42 3.527 -4.855 -6.562 1.00 0.00 H ATOM 576 HG12 ILE A 42 4.057 -1.953 -6.009 1.00 0.00 H ATOM 577 HG13 ILE A 42 3.847 -2.510 -7.665 1.00 0.00 H ATOM 578 HG21 ILE A 42 4.042 -5.148 -4.405 1.00 0.00 H ATOM 579 HG22 ILE A 42 5.424 -4.058 -4.492 1.00 0.00 H ATOM 580 HG23 ILE A 42 3.802 -3.408 -4.257 1.00 0.00 H ATOM 581 HD11 ILE A 42 1.636 -3.171 -7.274 1.00 0.00 H ATOM 582 HD12 ILE A 42 1.833 -3.091 -5.524 1.00 0.00 H ATOM 583 HD13 ILE A 42 1.802 -1.607 -6.476 1.00 0.00 H ATOM 584 N ASP A 43 6.926 -5.642 -5.487 1.00 0.00 N ATOM 585 CA ASP A 43 7.534 -6.868 -4.983 1.00 0.00 C ATOM 586 C ASP A 43 6.564 -7.625 -4.082 1.00 0.00 C ATOM 587 O ASP A 43 5.695 -7.027 -3.447 1.00 0.00 O ATOM 588 CB ASP A 43 8.818 -6.548 -4.217 1.00 0.00 C ATOM 589 CG ASP A 43 10.005 -6.339 -5.137 1.00 0.00 C ATOM 590 OD1 ASP A 43 9.931 -5.447 -6.007 1.00 0.00 O ATOM 591 OD2 ASP A 43 11.008 -7.069 -4.987 1.00 0.00 O ATOM 592 H ASP A 43 7.114 -4.793 -5.033 1.00 0.00 H ATOM 593 HA ASP A 43 7.778 -7.490 -5.831 1.00 0.00 H ATOM 594 HB2 ASP A 43 8.671 -5.646 -3.640 1.00 0.00 H ATOM 595 HB3 ASP A 43 9.043 -7.365 -3.547 1.00 0.00 H ATOM 596 N SER A 44 6.718 -8.944 -4.031 1.00 0.00 N ATOM 597 CA SER A 44 5.853 -9.784 -3.211 1.00 0.00 C ATOM 598 C SER A 44 6.160 -9.597 -1.729 1.00 0.00 C ATOM 599 O SER A 44 5.253 -9.485 -0.905 1.00 0.00 O ATOM 600 CB SER A 44 6.020 -11.255 -3.597 1.00 0.00 C ATOM 601 OG SER A 44 4.944 -12.037 -3.107 1.00 0.00 O ATOM 602 H SER A 44 7.429 -9.363 -4.560 1.00 0.00 H ATOM 603 HA SER A 44 4.831 -9.487 -3.395 1.00 0.00 H ATOM 604 HB2 SER A 44 6.051 -11.342 -4.672 1.00 0.00 H ATOM 605 HB3 SER A 44 6.943 -11.631 -3.179 1.00 0.00 H ATOM 606 HG SER A 44 5.245 -12.935 -2.953 1.00 0.00 H ATOM 607 N SER A 45 7.447 -9.565 -1.398 1.00 0.00 N ATOM 608 CA SER A 45 7.876 -9.395 -0.014 1.00 0.00 C ATOM 609 C SER A 45 7.054 -8.314 0.681 1.00 0.00 C ATOM 610 O SER A 45 6.611 -8.489 1.816 1.00 0.00 O ATOM 611 CB SER A 45 9.362 -9.035 0.041 1.00 0.00 C ATOM 612 OG SER A 45 10.170 -10.199 0.006 1.00 0.00 O ATOM 613 H SER A 45 8.124 -9.659 -2.100 1.00 0.00 H ATOM 614 HA SER A 45 7.722 -10.333 0.498 1.00 0.00 H ATOM 615 HB2 SER A 45 9.611 -8.414 -0.806 1.00 0.00 H ATOM 616 HB3 SER A 45 9.566 -8.497 0.955 1.00 0.00 H ATOM 617 HG SER A 45 9.658 -10.935 -0.338 1.00 0.00 H ATOM 618 N VAL A 46 6.854 -7.196 -0.009 1.00 0.00 N ATOM 619 CA VAL A 46 6.084 -6.086 0.540 1.00 0.00 C ATOM 620 C VAL A 46 4.710 -6.549 1.011 1.00 0.00 C ATOM 621 O VAL A 46 4.289 -6.243 2.127 1.00 0.00 O ATOM 622 CB VAL A 46 5.907 -4.959 -0.495 1.00 0.00 C ATOM 623 CG1 VAL A 46 5.029 -3.851 0.066 1.00 0.00 C ATOM 624 CG2 VAL A 46 7.261 -4.413 -0.924 1.00 0.00 C ATOM 625 H VAL A 46 7.233 -7.116 -0.909 1.00 0.00 H ATOM 626 HA VAL A 46 6.628 -5.688 1.385 1.00 0.00 H ATOM 627 HB VAL A 46 5.417 -5.371 -1.365 1.00 0.00 H ATOM 628 HG11 VAL A 46 4.665 -3.236 -0.743 1.00 0.00 H ATOM 629 HG12 VAL A 46 4.193 -4.286 0.594 1.00 0.00 H ATOM 630 HG13 VAL A 46 5.608 -3.244 0.747 1.00 0.00 H ATOM 631 HG21 VAL A 46 7.137 -3.784 -1.793 1.00 0.00 H ATOM 632 HG22 VAL A 46 7.686 -3.834 -0.118 1.00 0.00 H ATOM 633 HG23 VAL A 46 7.921 -5.234 -1.165 1.00 0.00 H ATOM 634 N ILE A 47 4.016 -7.290 0.153 1.00 0.00 N ATOM 635 CA ILE A 47 2.690 -7.797 0.482 1.00 0.00 C ATOM 636 C ILE A 47 2.728 -8.661 1.738 1.00 0.00 C ATOM 637 O ILE A 47 2.160 -8.300 2.769 1.00 0.00 O ATOM 638 CB ILE A 47 2.100 -8.622 -0.677 1.00 0.00 C ATOM 639 CG1 ILE A 47 2.002 -7.768 -1.943 1.00 0.00 C ATOM 640 CG2 ILE A 47 0.733 -9.170 -0.295 1.00 0.00 C ATOM 641 CD1 ILE A 47 1.889 -8.580 -3.213 1.00 0.00 C ATOM 642 H ILE A 47 4.405 -7.500 -0.721 1.00 0.00 H ATOM 643 HA ILE A 47 2.044 -6.950 0.660 1.00 0.00 H ATOM 644 HB ILE A 47 2.756 -9.458 -0.865 1.00 0.00 H ATOM 645 HG12 ILE A 47 1.132 -7.135 -1.876 1.00 0.00 H ATOM 646 HG13 ILE A 47 2.886 -7.150 -2.020 1.00 0.00 H ATOM 647 HG21 ILE A 47 0.174 -8.409 0.229 1.00 0.00 H ATOM 648 HG22 ILE A 47 0.198 -9.457 -1.188 1.00 0.00 H ATOM 649 HG23 ILE A 47 0.856 -10.031 0.345 1.00 0.00 H ATOM 650 HD11 ILE A 47 2.629 -9.368 -3.203 1.00 0.00 H ATOM 651 HD12 ILE A 47 0.903 -9.015 -3.276 1.00 0.00 H ATOM 652 HD13 ILE A 47 2.057 -7.941 -4.067 1.00 0.00 H ATOM 653 N ASP A 48 3.401 -9.802 1.645 1.00 0.00 N ATOM 654 CA ASP A 48 3.516 -10.716 2.775 1.00 0.00 C ATOM 655 C ASP A 48 3.918 -9.967 4.042 1.00 0.00 C ATOM 656 O ASP A 48 3.396 -10.233 5.124 1.00 0.00 O ATOM 657 CB ASP A 48 4.539 -11.812 2.470 1.00 0.00 C ATOM 658 CG ASP A 48 3.908 -13.027 1.817 1.00 0.00 C ATOM 659 OD1 ASP A 48 3.668 -12.985 0.592 1.00 0.00 O ATOM 660 OD2 ASP A 48 3.655 -14.019 2.531 1.00 0.00 O ATOM 661 H ASP A 48 3.833 -10.034 0.796 1.00 0.00 H ATOM 662 HA ASP A 48 2.550 -11.172 2.932 1.00 0.00 H ATOM 663 HB2 ASP A 48 5.291 -11.418 1.802 1.00 0.00 H ATOM 664 HB3 ASP A 48 5.009 -12.124 3.391 1.00 0.00 H ATOM 665 N SER A 49 4.850 -9.030 3.898 1.00 0.00 N ATOM 666 CA SER A 49 5.326 -8.246 5.032 1.00 0.00 C ATOM 667 C SER A 49 4.241 -7.295 5.528 1.00 0.00 C ATOM 668 O SER A 49 3.159 -7.212 4.947 1.00 0.00 O ATOM 669 CB SER A 49 6.575 -7.453 4.642 1.00 0.00 C ATOM 670 OG SER A 49 7.691 -8.311 4.474 1.00 0.00 O ATOM 671 H SER A 49 5.229 -8.865 3.009 1.00 0.00 H ATOM 672 HA SER A 49 5.578 -8.932 5.827 1.00 0.00 H ATOM 673 HB2 SER A 49 6.394 -6.933 3.715 1.00 0.00 H ATOM 674 HB3 SER A 49 6.801 -6.737 5.419 1.00 0.00 H ATOM 675 HG SER A 49 7.866 -8.774 5.296 1.00 0.00 H ATOM 676 N ASP A 50 4.539 -6.579 6.607 1.00 0.00 N ATOM 677 CA ASP A 50 3.591 -5.632 7.182 1.00 0.00 C ATOM 678 C ASP A 50 3.965 -4.199 6.819 1.00 0.00 C ATOM 679 O ASP A 50 3.108 -3.317 6.769 1.00 0.00 O ATOM 680 CB ASP A 50 3.539 -5.789 8.703 1.00 0.00 C ATOM 681 CG ASP A 50 2.508 -6.808 9.145 1.00 0.00 C ATOM 682 OD1 ASP A 50 1.300 -6.503 9.063 1.00 0.00 O ATOM 683 OD2 ASP A 50 2.908 -7.911 9.574 1.00 0.00 O ATOM 684 H ASP A 50 5.418 -6.689 7.026 1.00 0.00 H ATOM 685 HA ASP A 50 2.615 -5.850 6.774 1.00 0.00 H ATOM 686 HB2 ASP A 50 4.508 -6.109 9.058 1.00 0.00 H ATOM 687 HB3 ASP A 50 3.293 -4.837 9.148 1.00 0.00 H ATOM 688 N GLU A 51 5.251 -3.974 6.566 1.00 0.00 N ATOM 689 CA GLU A 51 5.739 -2.647 6.209 1.00 0.00 C ATOM 690 C GLU A 51 4.805 -1.976 5.206 1.00 0.00 C ATOM 691 O GLU A 51 4.420 -2.575 4.201 1.00 0.00 O ATOM 692 CB GLU A 51 7.151 -2.738 5.627 1.00 0.00 C ATOM 693 CG GLU A 51 8.248 -2.628 6.672 1.00 0.00 C ATOM 694 CD GLU A 51 9.564 -3.214 6.199 1.00 0.00 C ATOM 695 OE1 GLU A 51 9.534 -4.143 5.364 1.00 0.00 O ATOM 696 OE2 GLU A 51 10.624 -2.744 6.662 1.00 0.00 O ATOM 697 H GLU A 51 5.886 -4.718 6.622 1.00 0.00 H ATOM 698 HA GLU A 51 5.768 -2.052 7.109 1.00 0.00 H ATOM 699 HB2 GLU A 51 7.258 -3.685 5.119 1.00 0.00 H ATOM 700 HB3 GLU A 51 7.283 -1.940 4.911 1.00 0.00 H ATOM 701 HG2 GLU A 51 8.400 -1.586 6.908 1.00 0.00 H ATOM 702 HG3 GLU A 51 7.935 -3.156 7.561 1.00 0.00 H ATOM 703 N LYS A 52 4.443 -0.729 5.486 1.00 0.00 N ATOM 704 CA LYS A 52 3.555 0.026 4.610 1.00 0.00 C ATOM 705 C LYS A 52 4.199 0.250 3.245 1.00 0.00 C ATOM 706 O LYS A 52 5.418 0.383 3.138 1.00 0.00 O ATOM 707 CB LYS A 52 3.201 1.372 5.246 1.00 0.00 C ATOM 708 CG LYS A 52 4.357 2.358 5.266 1.00 0.00 C ATOM 709 CD LYS A 52 5.322 2.063 6.402 1.00 0.00 C ATOM 710 CE LYS A 52 6.144 3.290 6.767 1.00 0.00 C ATOM 711 NZ LYS A 52 5.319 4.328 7.445 1.00 0.00 N ATOM 712 H LYS A 52 4.783 -0.305 6.303 1.00 0.00 H ATOM 713 HA LYS A 52 2.651 -0.549 4.478 1.00 0.00 H ATOM 714 HB2 LYS A 52 2.387 1.815 4.692 1.00 0.00 H ATOM 715 HB3 LYS A 52 2.883 1.203 6.264 1.00 0.00 H ATOM 716 HG2 LYS A 52 4.890 2.294 4.329 1.00 0.00 H ATOM 717 HG3 LYS A 52 3.963 3.357 5.390 1.00 0.00 H ATOM 718 HD2 LYS A 52 4.759 1.750 7.268 1.00 0.00 H ATOM 719 HD3 LYS A 52 5.990 1.270 6.098 1.00 0.00 H ATOM 720 HE2 LYS A 52 6.942 2.988 7.428 1.00 0.00 H ATOM 721 HE3 LYS A 52 6.563 3.708 5.864 1.00 0.00 H ATOM 722 HZ1 LYS A 52 5.151 5.127 6.802 1.00 0.00 H ATOM 723 HZ2 LYS A 52 5.811 4.677 8.293 1.00 0.00 H ATOM 724 HZ3 LYS A 52 4.403 3.927 7.731 1.00 0.00 H ATOM 725 N TRP A 53 3.372 0.293 2.207 1.00 0.00 N ATOM 726 CA TRP A 53 3.862 0.503 0.849 1.00 0.00 C ATOM 727 C TRP A 53 3.114 1.645 0.171 1.00 0.00 C ATOM 728 O TRP A 53 1.897 1.773 0.311 1.00 0.00 O ATOM 729 CB TRP A 53 3.713 -0.779 0.027 1.00 0.00 C ATOM 730 CG TRP A 53 3.859 -0.559 -1.448 1.00 0.00 C ATOM 731 CD1 TRP A 53 4.975 -0.779 -2.203 1.00 0.00 C ATOM 732 CD2 TRP A 53 2.854 -0.074 -2.345 1.00 0.00 C ATOM 733 NE1 TRP A 53 4.725 -0.460 -3.516 1.00 0.00 N ATOM 734 CE2 TRP A 53 3.431 -0.026 -3.630 1.00 0.00 C ATOM 735 CE3 TRP A 53 1.523 0.322 -2.190 1.00 0.00 C ATOM 736 CZ2 TRP A 53 2.721 0.403 -4.748 1.00 0.00 C ATOM 737 CZ3 TRP A 53 0.821 0.748 -3.301 1.00 0.00 C ATOM 738 CH2 TRP A 53 1.420 0.785 -4.567 1.00 0.00 C ATOM 739 H TRP A 53 2.410 0.181 2.356 1.00 0.00 H ATOM 740 HA TRP A 53 4.909 0.760 0.911 1.00 0.00 H ATOM 741 HB2 TRP A 53 4.468 -1.486 0.335 1.00 0.00 H ATOM 742 HB3 TRP A 53 2.735 -1.201 0.207 1.00 0.00 H ATOM 743 HD1 TRP A 53 5.911 -1.148 -1.812 1.00 0.00 H ATOM 744 HE1 TRP A 53 5.369 -0.534 -4.252 1.00 0.00 H ATOM 745 HE3 TRP A 53 1.043 0.300 -1.222 1.00 0.00 H ATOM 746 HZ2 TRP A 53 3.169 0.437 -5.731 1.00 0.00 H ATOM 747 HZ3 TRP A 53 -0.209 1.059 -3.200 1.00 0.00 H ATOM 748 HH2 TRP A 53 0.834 1.125 -5.406 1.00 0.00 H ATOM 749 N LEU A 54 3.848 2.474 -0.563 1.00 0.00 N ATOM 750 CA LEU A 54 3.253 3.607 -1.264 1.00 0.00 C ATOM 751 C LEU A 54 3.259 3.379 -2.772 1.00 0.00 C ATOM 752 O LEU A 54 4.097 2.645 -3.296 1.00 0.00 O ATOM 753 CB LEU A 54 4.010 4.893 -0.928 1.00 0.00 C ATOM 754 CG LEU A 54 3.785 5.459 0.474 1.00 0.00 C ATOM 755 CD1 LEU A 54 2.373 6.009 0.607 1.00 0.00 C ATOM 756 CD2 LEU A 54 4.044 4.392 1.528 1.00 0.00 C ATOM 757 H LEU A 54 4.813 2.321 -0.637 1.00 0.00 H ATOM 758 HA LEU A 54 2.231 3.703 -0.930 1.00 0.00 H ATOM 759 HB2 LEU A 54 5.065 4.695 -1.039 1.00 0.00 H ATOM 760 HB3 LEU A 54 3.711 5.648 -1.642 1.00 0.00 H ATOM 761 HG LEU A 54 4.477 6.272 0.643 1.00 0.00 H ATOM 762 HD11 LEU A 54 2.416 7.077 0.757 1.00 0.00 H ATOM 763 HD12 LEU A 54 1.885 5.547 1.452 1.00 0.00 H ATOM 764 HD13 LEU A 54 1.816 5.793 -0.293 1.00 0.00 H ATOM 765 HD21 LEU A 54 3.310 3.605 1.432 1.00 0.00 H ATOM 766 HD22 LEU A 54 3.974 4.833 2.511 1.00 0.00 H ATOM 767 HD23 LEU A 54 5.034 3.981 1.387 1.00 0.00 H ATOM 768 N CYS A 55 2.319 4.013 -3.464 1.00 0.00 N ATOM 769 CA CYS A 55 2.215 3.881 -4.913 1.00 0.00 C ATOM 770 C CYS A 55 3.271 4.731 -5.613 1.00 0.00 C ATOM 771 O CYS A 55 3.943 5.548 -4.983 1.00 0.00 O ATOM 772 CB CYS A 55 0.819 4.292 -5.384 1.00 0.00 C ATOM 773 SG CYS A 55 0.502 6.084 -5.297 1.00 0.00 S ATOM 774 H CYS A 55 1.678 4.584 -2.990 1.00 0.00 H ATOM 775 HA CYS A 55 2.380 2.845 -5.164 1.00 0.00 H ATOM 776 HB2 CYS A 55 0.690 3.986 -6.413 1.00 0.00 H ATOM 777 HB3 CYS A 55 0.080 3.797 -4.772 1.00 0.00 H ATOM 778 N ARG A 56 3.411 4.533 -6.919 1.00 0.00 N ATOM 779 CA ARG A 56 4.386 5.280 -7.706 1.00 0.00 C ATOM 780 C ARG A 56 4.226 6.781 -7.486 1.00 0.00 C ATOM 781 O ARG A 56 5.177 7.468 -7.113 1.00 0.00 O ATOM 782 CB ARG A 56 4.233 4.952 -9.192 1.00 0.00 C ATOM 783 CG ARG A 56 4.959 5.923 -10.108 1.00 0.00 C ATOM 784 CD ARG A 56 5.224 5.310 -11.474 1.00 0.00 C ATOM 785 NE ARG A 56 4.070 5.430 -12.361 1.00 0.00 N ATOM 786 CZ ARG A 56 4.157 5.417 -13.686 1.00 0.00 C ATOM 787 NH1 ARG A 56 5.338 5.289 -14.275 1.00 0.00 N ATOM 788 NH2 ARG A 56 3.061 5.531 -14.425 1.00 0.00 N ATOM 789 H ARG A 56 2.847 3.867 -7.366 1.00 0.00 H ATOM 790 HA ARG A 56 5.372 4.983 -7.381 1.00 0.00 H ATOM 791 HB2 ARG A 56 4.623 3.961 -9.373 1.00 0.00 H ATOM 792 HB3 ARG A 56 3.184 4.968 -9.445 1.00 0.00 H ATOM 793 HG2 ARG A 56 4.351 6.807 -10.235 1.00 0.00 H ATOM 794 HG3 ARG A 56 5.901 6.194 -9.655 1.00 0.00 H ATOM 795 HD2 ARG A 56 6.065 5.815 -11.924 1.00 0.00 H ATOM 796 HD3 ARG A 56 5.459 4.264 -11.344 1.00 0.00 H ATOM 797 HE ARG A 56 3.187 5.525 -11.947 1.00 0.00 H ATOM 798 HH11 ARG A 56 6.165 5.202 -13.720 1.00 0.00 H ATOM 799 HH12 ARG A 56 5.401 5.278 -15.273 1.00 0.00 H ATOM 800 HH21 ARG A 56 2.169 5.627 -13.985 1.00 0.00 H ATOM 801 HH22 ARG A 56 3.128 5.521 -15.423 1.00 0.00 H ATOM 802 N GLN A 57 3.017 7.282 -7.719 1.00 0.00 N ATOM 803 CA GLN A 57 2.734 8.702 -7.548 1.00 0.00 C ATOM 804 C GLN A 57 3.272 9.208 -6.213 1.00 0.00 C ATOM 805 O GLN A 57 3.811 10.312 -6.127 1.00 0.00 O ATOM 806 CB GLN A 57 1.228 8.957 -7.633 1.00 0.00 C ATOM 807 CG GLN A 57 0.683 8.913 -9.051 1.00 0.00 C ATOM 808 CD GLN A 57 -0.809 8.645 -9.095 1.00 0.00 C ATOM 809 OE1 GLN A 57 -1.608 9.434 -8.589 1.00 0.00 O ATOM 810 NE2 GLN A 57 -1.193 7.528 -9.701 1.00 0.00 N ATOM 811 H GLN A 57 2.300 6.684 -8.014 1.00 0.00 H ATOM 812 HA GLN A 57 3.226 9.237 -8.346 1.00 0.00 H ATOM 813 HB2 GLN A 57 0.715 8.209 -7.048 1.00 0.00 H ATOM 814 HB3 GLN A 57 1.016 9.933 -7.220 1.00 0.00 H ATOM 815 HG2 GLN A 57 0.876 9.862 -9.528 1.00 0.00 H ATOM 816 HG3 GLN A 57 1.190 8.128 -9.593 1.00 0.00 H ATOM 817 HE21 GLN A 57 -0.501 6.947 -10.081 1.00 0.00 H ATOM 818 HE22 GLN A 57 -2.151 7.330 -9.743 1.00 0.00 H ATOM 819 N CYS A 58 3.123 8.393 -5.174 1.00 0.00 N ATOM 820 CA CYS A 58 3.594 8.757 -3.843 1.00 0.00 C ATOM 821 C CYS A 58 5.111 8.621 -3.746 1.00 0.00 C ATOM 822 O CYS A 58 5.824 9.609 -3.571 1.00 0.00 O ATOM 823 CB CYS A 58 2.923 7.879 -2.785 1.00 0.00 C ATOM 824 SG CYS A 58 1.154 8.236 -2.535 1.00 0.00 S ATOM 825 H CYS A 58 2.686 7.525 -5.305 1.00 0.00 H ATOM 826 HA CYS A 58 3.325 9.787 -3.666 1.00 0.00 H ATOM 827 HB2 CYS A 58 3.010 6.843 -3.080 1.00 0.00 H ATOM 828 HB3 CYS A 58 3.425 8.021 -1.839 1.00 0.00 H ATOM 829 N VAL A 59 5.597 7.389 -3.861 1.00 0.00 N ATOM 830 CA VAL A 59 7.029 7.122 -3.787 1.00 0.00 C ATOM 831 C VAL A 59 7.822 8.167 -4.564 1.00 0.00 C ATOM 832 O VAL A 59 8.828 8.686 -4.079 1.00 0.00 O ATOM 833 CB VAL A 59 7.368 5.724 -4.336 1.00 0.00 C ATOM 834 CG1 VAL A 59 8.872 5.497 -4.328 1.00 0.00 C ATOM 835 CG2 VAL A 59 6.655 4.649 -3.529 1.00 0.00 C ATOM 836 H VAL A 59 4.978 6.642 -3.999 1.00 0.00 H ATOM 837 HA VAL A 59 7.323 7.160 -2.748 1.00 0.00 H ATOM 838 HB VAL A 59 7.023 5.666 -5.357 1.00 0.00 H ATOM 839 HG11 VAL A 59 9.083 4.494 -3.989 1.00 0.00 H ATOM 840 HG12 VAL A 59 9.262 5.631 -5.327 1.00 0.00 H ATOM 841 HG13 VAL A 59 9.339 6.207 -3.661 1.00 0.00 H ATOM 842 HG21 VAL A 59 6.676 4.910 -2.482 1.00 0.00 H ATOM 843 HG22 VAL A 59 5.630 4.571 -3.861 1.00 0.00 H ATOM 844 HG23 VAL A 59 7.152 3.700 -3.674 1.00 0.00 H ATOM 845 N PHE A 60 7.364 8.472 -5.773 1.00 0.00 N ATOM 846 CA PHE A 60 8.031 9.455 -6.619 1.00 0.00 C ATOM 847 C PHE A 60 8.224 10.772 -5.873 1.00 0.00 C ATOM 848 O PHE A 60 9.319 11.332 -5.853 1.00 0.00 O ATOM 849 CB PHE A 60 7.224 9.692 -7.897 1.00 0.00 C ATOM 850 CG PHE A 60 7.973 10.465 -8.944 1.00 0.00 C ATOM 851 CD1 PHE A 60 8.895 9.834 -9.763 1.00 0.00 C ATOM 852 CD2 PHE A 60 7.755 11.824 -9.109 1.00 0.00 C ATOM 853 CE1 PHE A 60 9.585 10.543 -10.728 1.00 0.00 C ATOM 854 CE2 PHE A 60 8.443 12.537 -10.072 1.00 0.00 C ATOM 855 CZ PHE A 60 9.360 11.896 -10.882 1.00 0.00 C ATOM 856 H PHE A 60 6.557 8.024 -6.105 1.00 0.00 H ATOM 857 HA PHE A 60 9.000 9.060 -6.883 1.00 0.00 H ATOM 858 HB2 PHE A 60 6.949 8.739 -8.322 1.00 0.00 H ATOM 859 HB3 PHE A 60 6.329 10.244 -7.651 1.00 0.00 H ATOM 860 HD1 PHE A 60 9.072 8.774 -9.643 1.00 0.00 H ATOM 861 HD2 PHE A 60 7.040 12.327 -8.476 1.00 0.00 H ATOM 862 HE1 PHE A 60 10.302 10.038 -11.360 1.00 0.00 H ATOM 863 HE2 PHE A 60 8.265 13.596 -10.191 1.00 0.00 H ATOM 864 HZ PHE A 60 9.898 12.452 -11.636 1.00 0.00 H ATOM 865 N ALA A 61 7.150 11.261 -5.262 1.00 0.00 N ATOM 866 CA ALA A 61 7.200 12.511 -4.513 1.00 0.00 C ATOM 867 C ALA A 61 7.842 12.307 -3.146 1.00 0.00 C ATOM 868 O ALA A 61 7.241 12.611 -2.114 1.00 0.00 O ATOM 869 CB ALA A 61 5.801 13.091 -4.361 1.00 0.00 C ATOM 870 H ALA A 61 6.304 10.769 -5.313 1.00 0.00 H ATOM 871 HA ALA A 61 7.795 13.215 -5.078 1.00 0.00 H ATOM 872 HB1 ALA A 61 5.141 12.337 -3.959 1.00 0.00 H ATOM 873 HB2 ALA A 61 5.834 13.936 -3.689 1.00 0.00 H ATOM 874 HB3 ALA A 61 5.438 13.412 -5.326 1.00 0.00 H ATOM 875 N THR A 62 9.066 11.790 -3.143 1.00 0.00 N ATOM 876 CA THR A 62 9.789 11.543 -1.902 1.00 0.00 C ATOM 877 C THR A 62 11.009 12.450 -1.786 1.00 0.00 C ATOM 878 O THR A 62 12.048 12.049 -1.261 1.00 0.00 O ATOM 879 CB THR A 62 10.244 10.075 -1.799 1.00 0.00 C ATOM 880 OG1 THR A 62 10.662 9.784 -0.460 1.00 0.00 O ATOM 881 CG2 THR A 62 11.385 9.793 -2.764 1.00 0.00 C ATOM 882 H THR A 62 9.492 11.568 -3.997 1.00 0.00 H ATOM 883 HA THR A 62 9.120 11.749 -1.079 1.00 0.00 H ATOM 884 HB THR A 62 9.410 9.437 -2.054 1.00 0.00 H ATOM 885 HG1 THR A 62 10.504 8.857 -0.270 1.00 0.00 H ATOM 886 HG21 THR A 62 12.211 9.353 -2.226 1.00 0.00 H ATOM 887 HG22 THR A 62 11.706 10.717 -3.222 1.00 0.00 H ATOM 888 HG23 THR A 62 11.049 9.110 -3.530 1.00 0.00 H ATOM 889 N THR A 63 10.876 13.678 -2.279 1.00 0.00 N ATOM 890 CA THR A 63 11.968 14.643 -2.231 1.00 0.00 C ATOM 891 C THR A 63 11.448 16.047 -1.943 1.00 0.00 C ATOM 892 O THR A 63 10.442 16.477 -2.509 1.00 0.00 O ATOM 893 CB THR A 63 12.759 14.661 -3.553 1.00 0.00 C ATOM 894 OG1 THR A 63 13.023 13.322 -3.984 1.00 0.00 O ATOM 895 CG2 THR A 63 14.070 15.414 -3.387 1.00 0.00 C ATOM 896 H THR A 63 10.023 13.939 -2.685 1.00 0.00 H ATOM 897 HA THR A 63 12.639 14.348 -1.438 1.00 0.00 H ATOM 898 HB THR A 63 12.165 15.163 -4.303 1.00 0.00 H ATOM 899 HG1 THR A 63 13.748 12.957 -3.471 1.00 0.00 H ATOM 900 HG21 THR A 63 14.853 14.720 -3.123 1.00 0.00 H ATOM 901 HG22 THR A 63 13.966 16.153 -2.606 1.00 0.00 H ATOM 902 HG23 THR A 63 14.323 15.905 -4.316 1.00 0.00 H ATOM 903 N THR A 64 12.140 16.759 -1.060 1.00 0.00 N ATOM 904 CA THR A 64 11.749 18.115 -0.696 1.00 0.00 C ATOM 905 C THR A 64 12.721 19.140 -1.268 1.00 0.00 C ATOM 906 O THR A 64 13.810 18.792 -1.725 1.00 0.00 O ATOM 907 CB THR A 64 11.678 18.289 0.833 1.00 0.00 C ATOM 908 OG1 THR A 64 12.906 17.861 1.431 1.00 0.00 O ATOM 909 CG2 THR A 64 10.520 17.493 1.415 1.00 0.00 C ATOM 910 H THR A 64 12.933 16.362 -0.643 1.00 0.00 H ATOM 911 HA THR A 64 10.765 18.299 -1.104 1.00 0.00 H ATOM 912 HB THR A 64 11.524 19.335 1.054 1.00 0.00 H ATOM 913 HG1 THR A 64 12.931 16.901 1.461 1.00 0.00 H ATOM 914 HG21 THR A 64 10.422 16.559 0.882 1.00 0.00 H ATOM 915 HG22 THR A 64 9.606 18.061 1.315 1.00 0.00 H ATOM 916 HG23 THR A 64 10.708 17.294 2.459 1.00 0.00 H ATOM 917 N LYS A 65 12.322 20.407 -1.241 1.00 0.00 N ATOM 918 CA LYS A 65 13.158 21.485 -1.755 1.00 0.00 C ATOM 919 C LYS A 65 12.647 22.843 -1.283 1.00 0.00 C ATOM 920 O LYS A 65 11.496 22.972 -0.866 1.00 0.00 O ATOM 921 CB LYS A 65 13.194 21.445 -3.284 1.00 0.00 C ATOM 922 CG LYS A 65 14.490 21.974 -3.876 1.00 0.00 C ATOM 923 CD LYS A 65 14.565 21.717 -5.372 1.00 0.00 C ATOM 924 CE LYS A 65 15.597 22.613 -6.040 1.00 0.00 C ATOM 925 NZ LYS A 65 15.733 22.315 -7.492 1.00 0.00 N ATOM 926 H LYS A 65 11.442 20.623 -0.864 1.00 0.00 H ATOM 927 HA LYS A 65 14.158 21.339 -1.375 1.00 0.00 H ATOM 928 HB2 LYS A 65 13.065 20.423 -3.609 1.00 0.00 H ATOM 929 HB3 LYS A 65 12.379 22.042 -3.667 1.00 0.00 H ATOM 930 HG2 LYS A 65 14.547 23.038 -3.701 1.00 0.00 H ATOM 931 HG3 LYS A 65 15.322 21.482 -3.393 1.00 0.00 H ATOM 932 HD2 LYS A 65 14.839 20.686 -5.538 1.00 0.00 H ATOM 933 HD3 LYS A 65 13.596 21.909 -5.810 1.00 0.00 H ATOM 934 HE2 LYS A 65 15.293 23.642 -5.919 1.00 0.00 H ATOM 935 HE3 LYS A 65 16.552 22.461 -5.559 1.00 0.00 H ATOM 936 HZ1 LYS A 65 16.126 21.362 -7.627 1.00 0.00 H ATOM 937 HZ2 LYS A 65 16.367 23.007 -7.941 1.00 0.00 H ATOM 938 HZ3 LYS A 65 14.803 22.364 -7.956 1.00 0.00 H ATOM 939 N ARG A 66 13.509 23.852 -1.353 1.00 0.00 N ATOM 940 CA ARG A 66 13.145 25.199 -0.934 1.00 0.00 C ATOM 941 C ARG A 66 12.185 25.839 -1.933 1.00 0.00 C ATOM 942 O ARG A 66 11.745 26.973 -1.748 1.00 0.00 O ATOM 943 CB ARG A 66 14.396 26.067 -0.785 1.00 0.00 C ATOM 944 CG ARG A 66 14.228 27.216 0.195 1.00 0.00 C ATOM 945 CD ARG A 66 15.570 27.812 0.590 1.00 0.00 C ATOM 946 NE ARG A 66 15.434 29.173 1.103 1.00 0.00 N ATOM 947 CZ ARG A 66 16.330 29.752 1.896 1.00 0.00 C ATOM 948 NH1 ARG A 66 17.420 29.092 2.263 1.00 0.00 N ATOM 949 NH2 ARG A 66 16.136 30.993 2.321 1.00 0.00 N ATOM 950 H ARG A 66 14.413 23.686 -1.695 1.00 0.00 H ATOM 951 HA ARG A 66 12.652 25.127 0.024 1.00 0.00 H ATOM 952 HB2 ARG A 66 15.211 25.447 -0.442 1.00 0.00 H ATOM 953 HB3 ARG A 66 14.650 26.479 -1.750 1.00 0.00 H ATOM 954 HG2 ARG A 66 13.627 27.986 -0.267 1.00 0.00 H ATOM 955 HG3 ARG A 66 13.730 26.851 1.081 1.00 0.00 H ATOM 956 HD2 ARG A 66 16.013 27.192 1.355 1.00 0.00 H ATOM 957 HD3 ARG A 66 16.212 27.826 -0.278 1.00 0.00 H ATOM 958 HE ARG A 66 14.637 29.678 0.844 1.00 0.00 H ATOM 959 HH11 ARG A 66 17.569 28.156 1.943 1.00 0.00 H ATOM 960 HH12 ARG A 66 18.093 29.531 2.859 1.00 0.00 H ATOM 961 HH21 ARG A 66 15.316 31.494 2.046 1.00 0.00 H ATOM 962 HH22 ARG A 66 16.810 31.428 2.918 1.00 0.00 H TER 963 ARG A 66 HETATM 964 ZN ZN A 201 -4.623 -3.763 -12.653 1.00 0.00 ZN HETATM 965 ZN ZN A 401 -0.283 6.588 -3.128 1.00 0.00 ZN