ATOM 1 N GLY A 1 -7.069 -21.904 6.942 1.00 0.00 N ATOM 2 CA GLY A 1 -7.323 -20.628 6.299 1.00 0.00 C ATOM 3 C GLY A 1 -8.209 -20.761 5.076 1.00 0.00 C ATOM 4 O GLY A 1 -8.920 -21.754 4.922 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.752 -22.607 6.917 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.801 -19.969 7.008 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.379 -20.195 6.000 1.00 0.00 H ATOM 8 N SER A 2 -8.169 -19.757 4.206 1.00 0.00 N ATOM 9 CA SER A 2 -8.979 -19.764 2.994 1.00 0.00 C ATOM 10 C SER A 2 -8.106 -19.582 1.756 1.00 0.00 C ATOM 11 O SER A 2 -6.924 -19.252 1.859 1.00 0.00 O ATOM 12 CB SER A 2 -10.034 -18.658 3.054 1.00 0.00 C ATOM 13 OG SER A 2 -10.895 -18.835 4.166 1.00 0.00 O ATOM 14 H SER A 2 -7.582 -18.993 4.385 1.00 0.00 H ATOM 15 HA SER A 2 -9.475 -20.721 2.932 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.544 -17.701 3.142 1.00 0.00 H ATOM 17 HB3 SER A 2 -10.625 -18.678 2.149 1.00 0.00 H ATOM 18 HG SER A 2 -10.439 -19.333 4.848 1.00 0.00 H ATOM 19 N SER A 3 -8.696 -19.801 0.585 1.00 0.00 N ATOM 20 CA SER A 3 -7.973 -19.665 -0.673 1.00 0.00 C ATOM 21 C SER A 3 -8.193 -18.283 -1.281 1.00 0.00 C ATOM 22 O SER A 3 -9.329 -17.842 -1.451 1.00 0.00 O ATOM 23 CB SER A 3 -8.417 -20.746 -1.661 1.00 0.00 C ATOM 24 OG SER A 3 -7.818 -20.555 -2.930 1.00 0.00 O ATOM 25 H SER A 3 -9.641 -20.062 0.568 1.00 0.00 H ATOM 26 HA SER A 3 -6.920 -19.790 -0.466 1.00 0.00 H ATOM 27 HB2 SER A 3 -8.131 -21.715 -1.283 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.491 -20.706 -1.773 1.00 0.00 H ATOM 29 HG SER A 3 -8.056 -19.689 -3.270 1.00 0.00 H ATOM 30 N GLY A 4 -7.097 -17.605 -1.606 1.00 0.00 N ATOM 31 CA GLY A 4 -7.191 -16.280 -2.191 1.00 0.00 C ATOM 32 C GLY A 4 -5.866 -15.544 -2.176 1.00 0.00 C ATOM 33 O GLY A 4 -5.602 -14.744 -1.279 1.00 0.00 O ATOM 34 H GLY A 4 -6.217 -18.007 -1.448 1.00 0.00 H ATOM 35 HA2 GLY A 4 -7.528 -16.372 -3.213 1.00 0.00 H ATOM 36 HA3 GLY A 4 -7.915 -15.704 -1.634 1.00 0.00 H ATOM 37 N SER A 5 -5.028 -15.817 -3.172 1.00 0.00 N ATOM 38 CA SER A 5 -3.721 -15.179 -3.267 1.00 0.00 C ATOM 39 C SER A 5 -3.710 -14.122 -4.368 1.00 0.00 C ATOM 40 O SER A 5 -3.209 -13.014 -4.176 1.00 0.00 O ATOM 41 CB SER A 5 -2.638 -16.225 -3.539 1.00 0.00 C ATOM 42 OG SER A 5 -2.417 -17.037 -2.399 1.00 0.00 O ATOM 43 H SER A 5 -5.296 -16.464 -3.858 1.00 0.00 H ATOM 44 HA SER A 5 -3.516 -14.699 -2.322 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.947 -16.854 -4.360 1.00 0.00 H ATOM 46 HB3 SER A 5 -1.715 -15.725 -3.795 1.00 0.00 H ATOM 47 HG SER A 5 -1.609 -16.760 -1.960 1.00 0.00 H ATOM 48 N SER A 6 -4.268 -14.474 -5.522 1.00 0.00 N ATOM 49 CA SER A 6 -4.320 -13.558 -6.656 1.00 0.00 C ATOM 50 C SER A 6 -5.633 -12.782 -6.667 1.00 0.00 C ATOM 51 O SER A 6 -6.701 -13.341 -6.419 1.00 0.00 O ATOM 52 CB SER A 6 -4.158 -14.328 -7.968 1.00 0.00 C ATOM 53 OG SER A 6 -4.048 -13.442 -9.069 1.00 0.00 O ATOM 54 H SER A 6 -4.651 -15.371 -5.614 1.00 0.00 H ATOM 55 HA SER A 6 -3.503 -12.859 -6.556 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.267 -14.934 -7.919 1.00 0.00 H ATOM 57 HB3 SER A 6 -5.019 -14.964 -8.117 1.00 0.00 H ATOM 58 HG SER A 6 -3.121 -13.293 -9.269 1.00 0.00 H ATOM 59 N GLY A 7 -5.546 -11.487 -6.957 1.00 0.00 N ATOM 60 CA GLY A 7 -6.733 -10.653 -6.996 1.00 0.00 C ATOM 61 C GLY A 7 -6.531 -9.323 -6.298 1.00 0.00 C ATOM 62 O GLY A 7 -6.778 -8.267 -6.878 1.00 0.00 O ATOM 63 H GLY A 7 -4.668 -11.095 -7.147 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.999 -10.471 -8.026 1.00 0.00 H ATOM 65 HA3 GLY A 7 -7.544 -11.180 -6.514 1.00 0.00 H ATOM 66 N GLU A 8 -6.082 -9.375 -5.048 1.00 0.00 N ATOM 67 CA GLU A 8 -5.849 -8.164 -4.269 1.00 0.00 C ATOM 68 C GLU A 8 -4.469 -8.192 -3.618 1.00 0.00 C ATOM 69 O GLU A 8 -4.003 -9.241 -3.173 1.00 0.00 O ATOM 70 CB GLU A 8 -6.928 -8.006 -3.196 1.00 0.00 C ATOM 71 CG GLU A 8 -6.820 -9.020 -2.070 1.00 0.00 C ATOM 72 CD GLU A 8 -7.971 -8.924 -1.086 1.00 0.00 C ATOM 73 OE1 GLU A 8 -7.922 -8.044 -0.201 1.00 0.00 O ATOM 74 OE2 GLU A 8 -8.919 -9.729 -1.201 1.00 0.00 O ATOM 75 H GLU A 8 -5.903 -10.248 -4.639 1.00 0.00 H ATOM 76 HA GLU A 8 -5.899 -7.322 -4.943 1.00 0.00 H ATOM 77 HB2 GLU A 8 -6.854 -7.016 -2.771 1.00 0.00 H ATOM 78 HB3 GLU A 8 -7.898 -8.116 -3.659 1.00 0.00 H ATOM 79 HG2 GLU A 8 -6.813 -10.012 -2.496 1.00 0.00 H ATOM 80 HG3 GLU A 8 -5.896 -8.851 -1.538 1.00 0.00 H ATOM 81 N SER A 9 -3.822 -7.033 -3.568 1.00 0.00 N ATOM 82 CA SER A 9 -2.493 -6.924 -2.976 1.00 0.00 C ATOM 83 C SER A 9 -2.333 -5.598 -2.240 1.00 0.00 C ATOM 84 O SER A 9 -2.786 -4.554 -2.711 1.00 0.00 O ATOM 85 CB SER A 9 -1.418 -7.054 -4.056 1.00 0.00 C ATOM 86 OG SER A 9 -1.590 -8.244 -4.807 1.00 0.00 O ATOM 87 H SER A 9 -4.246 -6.232 -3.940 1.00 0.00 H ATOM 88 HA SER A 9 -2.379 -7.732 -2.268 1.00 0.00 H ATOM 89 HB2 SER A 9 -1.480 -6.209 -4.725 1.00 0.00 H ATOM 90 HB3 SER A 9 -0.444 -7.074 -3.590 1.00 0.00 H ATOM 91 HG SER A 9 -2.151 -8.852 -4.319 1.00 0.00 H ATOM 92 N LEU A 10 -1.686 -5.646 -1.081 1.00 0.00 N ATOM 93 CA LEU A 10 -1.465 -4.448 -0.277 1.00 0.00 C ATOM 94 C LEU A 10 -0.009 -4.352 0.167 1.00 0.00 C ATOM 95 O LEU A 10 0.614 -5.356 0.512 1.00 0.00 O ATOM 96 CB LEU A 10 -2.384 -4.454 0.945 1.00 0.00 C ATOM 97 CG LEU A 10 -3.880 -4.591 0.660 1.00 0.00 C ATOM 98 CD1 LEU A 10 -4.643 -4.887 1.942 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.415 -3.330 -0.002 1.00 0.00 C ATOM 100 H LEU A 10 -1.348 -6.506 -0.757 1.00 0.00 H ATOM 101 HA LEU A 10 -1.700 -3.591 -0.890 1.00 0.00 H ATOM 102 HB2 LEU A 10 -2.091 -5.279 1.576 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.232 -3.525 1.477 1.00 0.00 H ATOM 104 HG LEU A 10 -4.036 -5.418 -0.019 1.00 0.00 H ATOM 105 HD11 LEU A 10 -4.060 -4.563 2.791 1.00 0.00 H ATOM 106 HD12 LEU A 10 -4.826 -5.949 2.015 1.00 0.00 H ATOM 107 HD13 LEU A 10 -5.586 -4.360 1.929 1.00 0.00 H ATOM 108 HD21 LEU A 10 -5.106 -2.838 0.666 1.00 0.00 H ATOM 109 HD22 LEU A 10 -4.925 -3.592 -0.918 1.00 0.00 H ATOM 110 HD23 LEU A 10 -3.594 -2.664 -0.224 1.00 0.00 H ATOM 111 N CYS A 11 0.527 -3.136 0.159 1.00 0.00 N ATOM 112 CA CYS A 11 1.909 -2.907 0.562 1.00 0.00 C ATOM 113 C CYS A 11 2.265 -3.747 1.786 1.00 0.00 C ATOM 114 O CYS A 11 1.538 -3.781 2.779 1.00 0.00 O ATOM 115 CB CYS A 11 2.134 -1.424 0.865 1.00 0.00 C ATOM 116 SG CYS A 11 3.887 -0.927 0.886 1.00 0.00 S ATOM 117 H CYS A 11 -0.020 -2.374 -0.126 1.00 0.00 H ATOM 118 HA CYS A 11 2.547 -3.199 -0.258 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.635 -0.831 0.113 1.00 0.00 H ATOM 120 HB3 CYS A 11 1.716 -1.194 1.834 1.00 0.00 H ATOM 121 N PRO A 12 3.411 -4.440 1.713 1.00 0.00 N ATOM 122 CA PRO A 12 3.890 -5.292 2.806 1.00 0.00 C ATOM 123 C PRO A 12 4.342 -4.483 4.016 1.00 0.00 C ATOM 124 O PRO A 12 4.783 -5.044 5.019 1.00 0.00 O ATOM 125 CB PRO A 12 5.077 -6.032 2.184 1.00 0.00 C ATOM 126 CG PRO A 12 5.552 -5.137 1.092 1.00 0.00 C ATOM 127 CD PRO A 12 4.326 -4.446 0.560 1.00 0.00 C ATOM 128 HA PRO A 12 3.139 -6.006 3.111 1.00 0.00 H ATOM 129 HB2 PRO A 12 5.842 -6.184 2.932 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.749 -6.986 1.797 1.00 0.00 H ATOM 131 HG2 PRO A 12 6.248 -4.413 1.488 1.00 0.00 H ATOM 132 HG3 PRO A 12 6.019 -5.722 0.314 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.565 -3.439 0.252 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.905 -5.006 -0.262 1.00 0.00 H ATOM 135 N GLN A 13 4.230 -3.163 3.915 1.00 0.00 N ATOM 136 CA GLN A 13 4.628 -2.277 5.003 1.00 0.00 C ATOM 137 C GLN A 13 3.545 -1.240 5.285 1.00 0.00 C ATOM 138 O GLN A 13 3.313 -0.867 6.435 1.00 0.00 O ATOM 139 CB GLN A 13 5.945 -1.577 4.664 1.00 0.00 C ATOM 140 CG GLN A 13 7.150 -2.504 4.686 1.00 0.00 C ATOM 141 CD GLN A 13 8.436 -1.781 5.036 1.00 0.00 C ATOM 142 OE1 GLN A 13 8.683 -1.459 6.198 1.00 0.00 O ATOM 143 NE2 GLN A 13 9.262 -1.523 4.030 1.00 0.00 N ATOM 144 H GLN A 13 3.872 -2.775 3.090 1.00 0.00 H ATOM 145 HA GLN A 13 4.769 -2.881 5.887 1.00 0.00 H ATOM 146 HB2 GLN A 13 5.867 -1.148 3.676 1.00 0.00 H ATOM 147 HB3 GLN A 13 6.113 -0.786 5.379 1.00 0.00 H ATOM 148 HG2 GLN A 13 6.979 -3.278 5.421 1.00 0.00 H ATOM 149 HG3 GLN A 13 7.260 -2.954 3.711 1.00 0.00 H ATOM 150 HE21 GLN A 13 8.998 -1.809 3.130 1.00 0.00 H ATOM 151 HE22 GLN A 13 10.100 -1.056 4.227 1.00 0.00 H ATOM 152 N HIS A 14 2.886 -0.778 4.227 1.00 0.00 N ATOM 153 CA HIS A 14 1.827 0.216 4.361 1.00 0.00 C ATOM 154 C HIS A 14 0.453 -0.431 4.216 1.00 0.00 C ATOM 155 O HIS A 14 -0.567 0.172 4.554 1.00 0.00 O ATOM 156 CB HIS A 14 1.998 1.318 3.314 1.00 0.00 C ATOM 157 CG HIS A 14 3.391 1.864 3.242 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.975 2.281 2.065 1.00 0.00 N ATOM 159 CD2 HIS A 14 4.315 2.063 4.210 1.00 0.00 C ATOM 160 CE1 HIS A 14 5.200 2.711 2.312 1.00 0.00 C ATOM 161 NE2 HIS A 14 5.430 2.590 3.607 1.00 0.00 N ATOM 162 H HIS A 14 3.117 -1.114 3.336 1.00 0.00 H ATOM 163 HA HIS A 14 1.904 0.652 5.345 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.746 0.923 2.341 1.00 0.00 H ATOM 165 HB3 HIS A 14 1.332 2.135 3.549 1.00 0.00 H ATOM 166 HD2 HIS A 14 4.198 1.847 5.263 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.894 3.097 1.581 1.00 0.00 H ATOM 168 HE2 HIS A 14 6.291 2.756 4.045 1.00 0.00 H ATOM 169 N HIS A 15 0.433 -1.660 3.711 1.00 0.00 N ATOM 170 CA HIS A 15 -0.816 -2.388 3.521 1.00 0.00 C ATOM 171 C HIS A 15 -1.804 -1.568 2.697 1.00 0.00 C ATOM 172 O HIS A 15 -3.017 -1.716 2.838 1.00 0.00 O ATOM 173 CB HIS A 15 -1.435 -2.744 4.874 1.00 0.00 C ATOM 174 CG HIS A 15 -0.533 -3.558 5.749 1.00 0.00 C ATOM 175 ND1 HIS A 15 -0.996 -4.537 6.603 1.00 0.00 N ATOM 176 CD2 HIS A 15 0.812 -3.537 5.899 1.00 0.00 C ATOM 177 CE1 HIS A 15 0.025 -5.081 7.241 1.00 0.00 C ATOM 178 NE2 HIS A 15 1.134 -4.492 6.831 1.00 0.00 N ATOM 179 H HIS A 15 1.278 -2.087 3.460 1.00 0.00 H ATOM 180 HA HIS A 15 -0.591 -3.300 2.988 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.675 -1.833 5.402 1.00 0.00 H ATOM 182 HB3 HIS A 15 -2.341 -3.309 4.711 1.00 0.00 H ATOM 183 HD1 HIS A 15 -1.934 -4.793 6.724 1.00 0.00 H ATOM 184 HD2 HIS A 15 1.505 -2.888 5.381 1.00 0.00 H ATOM 185 HE1 HIS A 15 -0.036 -5.873 7.972 1.00 0.00 H ATOM 186 N GLU A 16 -1.274 -0.703 1.837 1.00 0.00 N ATOM 187 CA GLU A 16 -2.110 0.141 0.992 1.00 0.00 C ATOM 188 C GLU A 16 -2.286 -0.478 -0.392 1.00 0.00 C ATOM 189 O GLU A 16 -1.361 -1.081 -0.936 1.00 0.00 O ATOM 190 CB GLU A 16 -1.498 1.538 0.864 1.00 0.00 C ATOM 191 CG GLU A 16 -1.974 2.511 1.929 1.00 0.00 C ATOM 192 CD GLU A 16 -1.972 1.901 3.318 1.00 0.00 C ATOM 193 OE1 GLU A 16 -2.672 0.887 3.522 1.00 0.00 O ATOM 194 OE2 GLU A 16 -1.271 2.439 4.200 1.00 0.00 O ATOM 195 H GLU A 16 -0.299 -0.631 1.770 1.00 0.00 H ATOM 196 HA GLU A 16 -3.079 0.225 1.461 1.00 0.00 H ATOM 197 HB2 GLU A 16 -0.424 1.455 0.934 1.00 0.00 H ATOM 198 HB3 GLU A 16 -1.756 1.943 -0.104 1.00 0.00 H ATOM 199 HG2 GLU A 16 -1.321 3.371 1.930 1.00 0.00 H ATOM 200 HG3 GLU A 16 -2.979 2.823 1.690 1.00 0.00 H ATOM 201 N ALA A 17 -3.480 -0.325 -0.955 1.00 0.00 N ATOM 202 CA ALA A 17 -3.777 -0.867 -2.275 1.00 0.00 C ATOM 203 C ALA A 17 -2.636 -0.596 -3.249 1.00 0.00 C ATOM 204 O ALA A 17 -2.244 0.553 -3.460 1.00 0.00 O ATOM 205 CB ALA A 17 -5.077 -0.280 -2.806 1.00 0.00 C ATOM 206 H ALA A 17 -4.177 0.166 -0.472 1.00 0.00 H ATOM 207 HA ALA A 17 -3.907 -1.935 -2.176 1.00 0.00 H ATOM 208 HB1 ALA A 17 -5.470 -0.921 -3.582 1.00 0.00 H ATOM 209 HB2 ALA A 17 -5.794 -0.207 -2.002 1.00 0.00 H ATOM 210 HB3 ALA A 17 -4.889 0.702 -3.212 1.00 0.00 H ATOM 211 N LEU A 18 -2.105 -1.660 -3.842 1.00 0.00 N ATOM 212 CA LEU A 18 -1.007 -1.538 -4.794 1.00 0.00 C ATOM 213 C LEU A 18 -1.532 -1.241 -6.195 1.00 0.00 C ATOM 214 O LEU A 18 -1.904 -2.151 -6.936 1.00 0.00 O ATOM 215 CB LEU A 18 -0.174 -2.821 -4.811 1.00 0.00 C ATOM 216 CG LEU A 18 0.386 -3.275 -3.462 1.00 0.00 C ATOM 217 CD1 LEU A 18 1.025 -4.649 -3.585 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.392 -2.262 -2.935 1.00 0.00 C ATOM 219 H LEU A 18 -2.459 -2.550 -3.634 1.00 0.00 H ATOM 220 HA LEU A 18 -0.382 -0.717 -4.475 1.00 0.00 H ATOM 221 HB2 LEU A 18 -0.798 -3.614 -5.194 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.659 -2.665 -5.481 1.00 0.00 H ATOM 223 HG LEU A 18 -0.424 -3.346 -2.749 1.00 0.00 H ATOM 224 HD11 LEU A 18 1.225 -5.043 -2.600 1.00 0.00 H ATOM 225 HD12 LEU A 18 1.950 -4.568 -4.136 1.00 0.00 H ATOM 226 HD13 LEU A 18 0.352 -5.313 -4.109 1.00 0.00 H ATOM 227 HD21 LEU A 18 1.443 -1.421 -3.610 1.00 0.00 H ATOM 228 HD22 LEU A 18 2.365 -2.726 -2.864 1.00 0.00 H ATOM 229 HD23 LEU A 18 1.082 -1.922 -1.958 1.00 0.00 H ATOM 230 N SER A 19 -1.558 0.039 -6.553 1.00 0.00 N ATOM 231 CA SER A 19 -2.039 0.457 -7.865 1.00 0.00 C ATOM 232 C SER A 19 -0.924 1.124 -8.665 1.00 0.00 C ATOM 233 O SER A 19 -1.176 2.006 -9.487 1.00 0.00 O ATOM 234 CB SER A 19 -3.220 1.417 -7.716 1.00 0.00 C ATOM 235 OG SER A 19 -4.422 0.711 -7.459 1.00 0.00 O ATOM 236 H SER A 19 -1.248 0.719 -5.918 1.00 0.00 H ATOM 237 HA SER A 19 -2.367 -0.426 -8.394 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.031 2.093 -6.896 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.338 1.983 -8.629 1.00 0.00 H ATOM 240 HG SER A 19 -4.265 -0.232 -7.549 1.00 0.00 H ATOM 241 N LEU A 20 0.310 0.697 -8.418 1.00 0.00 N ATOM 242 CA LEU A 20 1.465 1.252 -9.115 1.00 0.00 C ATOM 243 C LEU A 20 2.569 0.209 -9.254 1.00 0.00 C ATOM 244 O LEU A 20 2.523 -0.848 -8.625 1.00 0.00 O ATOM 245 CB LEU A 20 1.996 2.477 -8.368 1.00 0.00 C ATOM 246 CG LEU A 20 1.017 3.640 -8.206 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.477 4.574 -7.097 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.870 4.399 -9.517 1.00 0.00 C ATOM 249 H LEU A 20 0.448 -0.008 -7.752 1.00 0.00 H ATOM 250 HA LEU A 20 1.144 1.553 -10.101 1.00 0.00 H ATOM 251 HB2 LEU A 20 2.296 2.158 -7.381 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.860 2.841 -8.905 1.00 0.00 H ATOM 253 HG LEU A 20 0.046 3.251 -7.933 1.00 0.00 H ATOM 254 HD11 LEU A 20 0.623 5.089 -6.684 1.00 0.00 H ATOM 255 HD12 LEU A 20 2.173 5.295 -7.499 1.00 0.00 H ATOM 256 HD13 LEU A 20 1.962 3.999 -6.321 1.00 0.00 H ATOM 257 HD21 LEU A 20 1.733 4.213 -10.139 1.00 0.00 H ATOM 258 HD22 LEU A 20 0.795 5.458 -9.314 1.00 0.00 H ATOM 259 HD23 LEU A 20 -0.021 4.066 -10.028 1.00 0.00 H ATOM 260 N PHE A 21 3.563 0.514 -10.082 1.00 0.00 N ATOM 261 CA PHE A 21 4.681 -0.396 -10.303 1.00 0.00 C ATOM 262 C PHE A 21 5.940 0.373 -10.691 1.00 0.00 C ATOM 263 O PHE A 21 5.901 1.262 -11.542 1.00 0.00 O ATOM 264 CB PHE A 21 4.332 -1.410 -11.395 1.00 0.00 C ATOM 265 CG PHE A 21 5.503 -2.237 -11.842 1.00 0.00 C ATOM 266 CD1 PHE A 21 6.333 -1.794 -12.859 1.00 0.00 C ATOM 267 CD2 PHE A 21 5.776 -3.456 -11.244 1.00 0.00 C ATOM 268 CE1 PHE A 21 7.411 -2.553 -13.273 1.00 0.00 C ATOM 269 CE2 PHE A 21 6.853 -4.220 -11.653 1.00 0.00 C ATOM 270 CZ PHE A 21 7.672 -3.767 -12.668 1.00 0.00 C ATOM 271 H PHE A 21 3.544 1.372 -10.555 1.00 0.00 H ATOM 272 HA PHE A 21 4.866 -0.923 -9.380 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.574 -2.083 -11.022 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.948 -0.883 -12.255 1.00 0.00 H ATOM 275 HD1 PHE A 21 6.130 -0.844 -13.333 1.00 0.00 H ATOM 276 HD2 PHE A 21 5.135 -3.812 -10.448 1.00 0.00 H ATOM 277 HE1 PHE A 21 8.050 -2.196 -14.067 1.00 0.00 H ATOM 278 HE2 PHE A 21 7.054 -5.169 -11.178 1.00 0.00 H ATOM 279 HZ PHE A 21 8.514 -4.362 -12.990 1.00 0.00 H ATOM 280 N CYS A 22 7.057 0.025 -10.061 1.00 0.00 N ATOM 281 CA CYS A 22 8.329 0.681 -10.338 1.00 0.00 C ATOM 282 C CYS A 22 9.204 -0.187 -11.237 1.00 0.00 C ATOM 283 O CYS A 22 9.349 -1.388 -11.008 1.00 0.00 O ATOM 284 CB CYS A 22 9.064 0.986 -9.032 1.00 0.00 C ATOM 285 SG CYS A 22 10.724 1.701 -9.263 1.00 0.00 S ATOM 286 H CYS A 22 7.025 -0.692 -9.392 1.00 0.00 H ATOM 287 HA CYS A 22 8.119 1.609 -10.848 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.482 1.691 -8.456 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.175 0.072 -8.468 1.00 0.00 H ATOM 290 N TYR A 23 9.786 0.429 -12.260 1.00 0.00 N ATOM 291 CA TYR A 23 10.646 -0.286 -13.195 1.00 0.00 C ATOM 292 C TYR A 23 12.050 -0.457 -12.622 1.00 0.00 C ATOM 293 O TYR A 23 12.499 -1.576 -12.375 1.00 0.00 O ATOM 294 CB TYR A 23 10.715 0.457 -14.530 1.00 0.00 C ATOM 295 CG TYR A 23 9.649 0.033 -15.515 1.00 0.00 C ATOM 296 CD1 TYR A 23 8.301 0.115 -15.188 1.00 0.00 C ATOM 297 CD2 TYR A 23 9.990 -0.452 -16.771 1.00 0.00 C ATOM 298 CE1 TYR A 23 7.324 -0.272 -16.084 1.00 0.00 C ATOM 299 CE2 TYR A 23 9.020 -0.840 -17.675 1.00 0.00 C ATOM 300 CZ TYR A 23 7.688 -0.749 -17.326 1.00 0.00 C ATOM 301 OH TYR A 23 6.718 -1.136 -18.223 1.00 0.00 O ATOM 302 H TYR A 23 9.633 1.389 -12.391 1.00 0.00 H ATOM 303 HA TYR A 23 10.216 -1.263 -13.360 1.00 0.00 H ATOM 304 HB2 TYR A 23 10.598 1.515 -14.351 1.00 0.00 H ATOM 305 HB3 TYR A 23 11.678 0.278 -14.985 1.00 0.00 H ATOM 306 HD1 TYR A 23 8.019 0.489 -14.214 1.00 0.00 H ATOM 307 HD2 TYR A 23 11.034 -0.522 -17.041 1.00 0.00 H ATOM 308 HE1 TYR A 23 6.281 -0.201 -15.812 1.00 0.00 H ATOM 309 HE2 TYR A 23 9.305 -1.213 -18.647 1.00 0.00 H ATOM 310 HH TYR A 23 6.306 -0.357 -18.603 1.00 0.00 H ATOM 311 N GLU A 24 12.737 0.662 -12.414 1.00 0.00 N ATOM 312 CA GLU A 24 14.090 0.636 -11.871 1.00 0.00 C ATOM 313 C GLU A 24 14.231 -0.452 -10.810 1.00 0.00 C ATOM 314 O GLU A 24 15.287 -1.068 -10.674 1.00 0.00 O ATOM 315 CB GLU A 24 14.449 1.998 -11.271 1.00 0.00 C ATOM 316 CG GLU A 24 15.082 2.954 -12.268 1.00 0.00 C ATOM 317 CD GLU A 24 15.456 4.284 -11.643 1.00 0.00 C ATOM 318 OE1 GLU A 24 15.844 4.295 -10.456 1.00 0.00 O ATOM 319 OE2 GLU A 24 15.360 5.315 -12.342 1.00 0.00 O ATOM 320 H GLU A 24 12.325 1.524 -12.631 1.00 0.00 H ATOM 321 HA GLU A 24 14.769 0.421 -12.682 1.00 0.00 H ATOM 322 HB2 GLU A 24 13.550 2.455 -10.885 1.00 0.00 H ATOM 323 HB3 GLU A 24 15.143 1.847 -10.458 1.00 0.00 H ATOM 324 HG2 GLU A 24 15.976 2.498 -12.667 1.00 0.00 H ATOM 325 HG3 GLU A 24 14.382 3.134 -13.070 1.00 0.00 H ATOM 326 N ASP A 25 13.158 -0.681 -10.061 1.00 0.00 N ATOM 327 CA ASP A 25 13.160 -1.695 -9.013 1.00 0.00 C ATOM 328 C ASP A 25 12.340 -2.911 -9.431 1.00 0.00 C ATOM 329 O ASP A 25 12.454 -3.982 -8.835 1.00 0.00 O ATOM 330 CB ASP A 25 12.605 -1.114 -7.711 1.00 0.00 C ATOM 331 CG ASP A 25 13.484 -0.015 -7.147 1.00 0.00 C ATOM 332 OD1 ASP A 25 14.716 -0.084 -7.337 1.00 0.00 O ATOM 333 OD2 ASP A 25 12.940 0.915 -6.514 1.00 0.00 O ATOM 334 H ASP A 25 12.344 -0.157 -10.218 1.00 0.00 H ATOM 335 HA ASP A 25 14.182 -2.003 -8.851 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.623 -0.703 -7.897 1.00 0.00 H ATOM 337 HB3 ASP A 25 12.528 -1.902 -6.977 1.00 0.00 H ATOM 338 N GLN A 26 11.514 -2.737 -10.458 1.00 0.00 N ATOM 339 CA GLN A 26 10.674 -3.821 -10.954 1.00 0.00 C ATOM 340 C GLN A 26 9.846 -4.428 -9.827 1.00 0.00 C ATOM 341 O GLN A 26 9.726 -5.647 -9.720 1.00 0.00 O ATOM 342 CB GLN A 26 11.535 -4.902 -11.610 1.00 0.00 C ATOM 343 CG GLN A 26 11.741 -4.695 -13.102 1.00 0.00 C ATOM 344 CD GLN A 26 12.964 -3.853 -13.410 1.00 0.00 C ATOM 345 OE1 GLN A 26 13.966 -3.909 -12.697 1.00 0.00 O ATOM 346 NE2 GLN A 26 12.887 -3.066 -14.477 1.00 0.00 N ATOM 347 H GLN A 26 11.469 -1.860 -10.891 1.00 0.00 H ATOM 348 HA GLN A 26 10.005 -3.409 -11.694 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.503 -4.914 -11.132 1.00 0.00 H ATOM 350 HB3 GLN A 26 11.060 -5.861 -11.464 1.00 0.00 H ATOM 351 HG2 GLN A 26 11.859 -5.659 -13.573 1.00 0.00 H ATOM 352 HG3 GLN A 26 10.870 -4.201 -13.507 1.00 0.00 H ATOM 353 HE21 GLN A 26 12.056 -3.072 -14.997 1.00 0.00 H ATOM 354 HE22 GLN A 26 13.662 -2.510 -14.699 1.00 0.00 H ATOM 355 N GLU A 27 9.277 -3.567 -8.988 1.00 0.00 N ATOM 356 CA GLU A 27 8.461 -4.020 -7.868 1.00 0.00 C ATOM 357 C GLU A 27 7.124 -3.285 -7.837 1.00 0.00 C ATOM 358 O GLU A 27 6.971 -2.227 -8.447 1.00 0.00 O ATOM 359 CB GLU A 27 9.204 -3.806 -6.547 1.00 0.00 C ATOM 360 CG GLU A 27 10.312 -4.816 -6.303 1.00 0.00 C ATOM 361 CD GLU A 27 9.791 -6.233 -6.164 1.00 0.00 C ATOM 362 OE1 GLU A 27 8.629 -6.399 -5.738 1.00 0.00 O ATOM 363 OE2 GLU A 27 10.546 -7.176 -6.481 1.00 0.00 O ATOM 364 H GLU A 27 9.409 -2.606 -9.126 1.00 0.00 H ATOM 365 HA GLU A 27 8.274 -5.075 -7.998 1.00 0.00 H ATOM 366 HB2 GLU A 27 9.638 -2.818 -6.549 1.00 0.00 H ATOM 367 HB3 GLU A 27 8.496 -3.877 -5.735 1.00 0.00 H ATOM 368 HG2 GLU A 27 11.002 -4.782 -7.133 1.00 0.00 H ATOM 369 HG3 GLU A 27 10.831 -4.548 -5.394 1.00 0.00 H ATOM 370 N ALA A 28 6.159 -3.854 -7.121 1.00 0.00 N ATOM 371 CA ALA A 28 4.836 -3.253 -7.009 1.00 0.00 C ATOM 372 C ALA A 28 4.730 -2.389 -5.757 1.00 0.00 C ATOM 373 O ALA A 28 4.804 -2.891 -4.636 1.00 0.00 O ATOM 374 CB ALA A 28 3.764 -4.334 -6.999 1.00 0.00 C ATOM 375 H ALA A 28 6.342 -4.697 -6.658 1.00 0.00 H ATOM 376 HA ALA A 28 4.676 -2.631 -7.878 1.00 0.00 H ATOM 377 HB1 ALA A 28 3.858 -4.940 -7.888 1.00 0.00 H ATOM 378 HB2 ALA A 28 3.888 -4.954 -6.124 1.00 0.00 H ATOM 379 HB3 ALA A 28 2.788 -3.872 -6.979 1.00 0.00 H ATOM 380 N VAL A 29 4.556 -1.086 -5.956 1.00 0.00 N ATOM 381 CA VAL A 29 4.440 -0.152 -4.843 1.00 0.00 C ATOM 382 C VAL A 29 2.989 0.259 -4.620 1.00 0.00 C ATOM 383 O VAL A 29 2.087 -0.201 -5.320 1.00 0.00 O ATOM 384 CB VAL A 29 5.289 1.111 -5.079 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.771 0.771 -5.050 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.910 1.769 -6.397 1.00 0.00 C ATOM 387 H VAL A 29 4.504 -0.745 -6.873 1.00 0.00 H ATOM 388 HA VAL A 29 4.805 -0.645 -3.953 1.00 0.00 H ATOM 389 HB VAL A 29 5.087 1.811 -4.281 1.00 0.00 H ATOM 390 HG11 VAL A 29 7.301 1.415 -5.737 1.00 0.00 H ATOM 391 HG12 VAL A 29 7.155 0.916 -4.051 1.00 0.00 H ATOM 392 HG13 VAL A 29 6.910 -0.259 -5.343 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.508 2.752 -6.206 1.00 0.00 H ATOM 394 HG22 VAL A 29 5.787 1.855 -7.023 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.168 1.167 -6.900 1.00 0.00 H ATOM 396 N CYS A 30 2.770 1.129 -3.639 1.00 0.00 N ATOM 397 CA CYS A 30 1.428 1.603 -3.322 1.00 0.00 C ATOM 398 C CYS A 30 1.350 3.123 -3.427 1.00 0.00 C ATOM 399 O CYS A 30 2.340 3.787 -3.740 1.00 0.00 O ATOM 400 CB CYS A 30 1.026 1.157 -1.915 1.00 0.00 C ATOM 401 SG CYS A 30 1.846 2.085 -0.578 1.00 0.00 S ATOM 402 H CYS A 30 3.530 1.460 -3.115 1.00 0.00 H ATOM 403 HA CYS A 30 0.746 1.169 -4.036 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.040 1.284 -1.796 1.00 0.00 H ATOM 405 HB3 CYS A 30 1.275 0.114 -1.791 1.00 0.00 H ATOM 406 N LEU A 31 0.168 3.669 -3.165 1.00 0.00 N ATOM 407 CA LEU A 31 -0.041 5.111 -3.229 1.00 0.00 C ATOM 408 C LEU A 31 0.929 5.844 -2.308 1.00 0.00 C ATOM 409 O LEU A 31 1.467 6.892 -2.664 1.00 0.00 O ATOM 410 CB LEU A 31 -1.482 5.455 -2.849 1.00 0.00 C ATOM 411 CG LEU A 31 -1.893 5.133 -1.412 1.00 0.00 C ATOM 412 CD1 LEU A 31 -1.621 6.321 -0.501 1.00 0.00 C ATOM 413 CD2 LEU A 31 -3.361 4.737 -1.352 1.00 0.00 C ATOM 414 H LEU A 31 -0.583 3.089 -2.921 1.00 0.00 H ATOM 415 HA LEU A 31 0.139 5.427 -4.246 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.621 6.514 -3.003 1.00 0.00 H ATOM 417 HB3 LEU A 31 -2.138 4.908 -3.512 1.00 0.00 H ATOM 418 HG LEU A 31 -1.305 4.299 -1.055 1.00 0.00 H ATOM 419 HD11 LEU A 31 -0.636 6.712 -0.704 1.00 0.00 H ATOM 420 HD12 LEU A 31 -1.677 6.003 0.530 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.359 7.089 -0.681 1.00 0.00 H ATOM 422 HD21 LEU A 31 -3.507 4.019 -0.559 1.00 0.00 H ATOM 423 HD22 LEU A 31 -3.653 4.298 -2.295 1.00 0.00 H ATOM 424 HD23 LEU A 31 -3.962 5.613 -1.160 1.00 0.00 H ATOM 425 N ILE A 32 1.148 5.283 -1.123 1.00 0.00 N ATOM 426 CA ILE A 32 2.056 5.882 -0.152 1.00 0.00 C ATOM 427 C ILE A 32 3.484 5.916 -0.684 1.00 0.00 C ATOM 428 O ILE A 32 4.059 6.987 -0.883 1.00 0.00 O ATOM 429 CB ILE A 32 2.035 5.116 1.184 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.625 5.119 1.778 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.029 5.728 2.160 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.192 6.473 2.296 1.00 0.00 C ATOM 433 H ILE A 32 0.689 4.448 -0.897 1.00 0.00 H ATOM 434 HA ILE A 32 1.726 6.894 0.031 1.00 0.00 H ATOM 435 HB ILE A 32 2.336 4.097 0.994 1.00 0.00 H ATOM 436 HG12 ILE A 32 -0.079 4.814 1.020 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.588 4.420 2.600 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.669 6.422 1.635 1.00 0.00 H ATOM 439 HG22 ILE A 32 2.493 6.252 2.937 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.629 4.946 2.601 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.887 6.533 2.289 1.00 0.00 H ATOM 442 HD12 ILE A 32 0.554 6.605 3.304 1.00 0.00 H ATOM 443 HD13 ILE A 32 0.599 7.248 1.663 1.00 0.00 H ATOM 444 N CYS A 33 4.053 4.738 -0.914 1.00 0.00 N ATOM 445 CA CYS A 33 5.415 4.631 -1.424 1.00 0.00 C ATOM 446 C CYS A 33 5.677 5.683 -2.498 1.00 0.00 C ATOM 447 O CYS A 33 6.727 6.324 -2.511 1.00 0.00 O ATOM 448 CB CYS A 33 5.660 3.233 -1.994 1.00 0.00 C ATOM 449 SG CYS A 33 5.737 1.920 -0.734 1.00 0.00 S ATOM 450 H CYS A 33 3.544 3.918 -0.736 1.00 0.00 H ATOM 451 HA CYS A 33 6.092 4.799 -0.601 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.861 2.985 -2.677 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.598 3.230 -2.530 1.00 0.00 H ATOM 454 N ALA A 34 4.714 5.855 -3.398 1.00 0.00 N ATOM 455 CA ALA A 34 4.838 6.830 -4.474 1.00 0.00 C ATOM 456 C ALA A 34 5.076 8.231 -3.921 1.00 0.00 C ATOM 457 O ALA A 34 5.898 8.984 -4.444 1.00 0.00 O ATOM 458 CB ALA A 34 3.595 6.810 -5.351 1.00 0.00 C ATOM 459 H ALA A 34 3.899 5.314 -3.335 1.00 0.00 H ATOM 460 HA ALA A 34 5.684 6.547 -5.084 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.492 7.764 -5.849 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.688 6.027 -6.088 1.00 0.00 H ATOM 463 HB3 ALA A 34 2.726 6.628 -4.738 1.00 0.00 H ATOM 464 N ILE A 35 4.351 8.575 -2.862 1.00 0.00 N ATOM 465 CA ILE A 35 4.483 9.885 -2.238 1.00 0.00 C ATOM 466 C ILE A 35 5.347 9.812 -0.983 1.00 0.00 C ATOM 467 O ILE A 35 5.287 10.692 -0.124 1.00 0.00 O ATOM 468 CB ILE A 35 3.109 10.475 -1.868 1.00 0.00 C ATOM 469 CG1 ILE A 35 2.379 9.549 -0.893 1.00 0.00 C ATOM 470 CG2 ILE A 35 2.274 10.698 -3.121 1.00 0.00 C ATOM 471 CD1 ILE A 35 1.297 10.244 -0.097 1.00 0.00 C ATOM 472 H ILE A 35 3.712 7.931 -2.490 1.00 0.00 H ATOM 473 HA ILE A 35 4.956 10.546 -2.950 1.00 0.00 H ATOM 474 HB ILE A 35 3.268 11.432 -1.396 1.00 0.00 H ATOM 475 HG12 ILE A 35 1.919 8.745 -1.445 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.094 9.139 -0.195 1.00 0.00 H ATOM 477 HG21 ILE A 35 1.727 11.624 -3.028 1.00 0.00 H ATOM 478 HG22 ILE A 35 2.924 10.750 -3.981 1.00 0.00 H ATOM 479 HG23 ILE A 35 1.581 9.880 -3.242 1.00 0.00 H ATOM 480 HD11 ILE A 35 0.344 10.107 -0.587 1.00 0.00 H ATOM 481 HD12 ILE A 35 1.255 9.825 0.898 1.00 0.00 H ATOM 482 HD13 ILE A 35 1.518 11.300 -0.033 1.00 0.00 H ATOM 483 N SER A 36 6.151 8.758 -0.885 1.00 0.00 N ATOM 484 CA SER A 36 7.026 8.569 0.265 1.00 0.00 C ATOM 485 C SER A 36 8.487 8.777 -0.123 1.00 0.00 C ATOM 486 O SER A 36 9.375 8.068 0.353 1.00 0.00 O ATOM 487 CB SER A 36 6.837 7.169 0.852 1.00 0.00 C ATOM 488 OG SER A 36 7.365 7.090 2.165 1.00 0.00 O ATOM 489 H SER A 36 6.153 8.091 -1.604 1.00 0.00 H ATOM 490 HA SER A 36 6.756 9.302 1.011 1.00 0.00 H ATOM 491 HB2 SER A 36 5.784 6.935 0.886 1.00 0.00 H ATOM 492 HB3 SER A 36 7.345 6.448 0.228 1.00 0.00 H ATOM 493 HG SER A 36 6.740 7.473 2.785 1.00 0.00 H ATOM 494 N HIS A 37 8.728 9.754 -0.991 1.00 0.00 N ATOM 495 CA HIS A 37 10.081 10.057 -1.445 1.00 0.00 C ATOM 496 C HIS A 37 10.898 8.778 -1.610 1.00 0.00 C ATOM 497 O HIS A 37 12.101 8.758 -1.349 1.00 0.00 O ATOM 498 CB HIS A 37 10.775 10.994 -0.456 1.00 0.00 C ATOM 499 CG HIS A 37 9.907 12.122 0.010 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.977 12.649 1.283 1.00 0.00 N ATOM 501 CD2 HIS A 37 8.948 12.825 -0.635 1.00 0.00 C ATOM 502 CE1 HIS A 37 9.096 13.626 1.401 1.00 0.00 C ATOM 503 NE2 HIS A 37 8.459 13.754 0.251 1.00 0.00 N ATOM 504 H HIS A 37 7.979 10.284 -1.335 1.00 0.00 H ATOM 505 HA HIS A 37 10.008 10.549 -2.402 1.00 0.00 H ATOM 506 HB2 HIS A 37 11.079 10.429 0.413 1.00 0.00 H ATOM 507 HB3 HIS A 37 11.650 11.419 -0.926 1.00 0.00 H ATOM 508 HD1 HIS A 37 10.580 12.349 1.994 1.00 0.00 H ATOM 509 HD2 HIS A 37 8.625 12.683 -1.657 1.00 0.00 H ATOM 510 HE1 HIS A 37 8.926 14.221 2.286 1.00 0.00 H ATOM 511 N THR A 38 10.235 7.711 -2.046 1.00 0.00 N ATOM 512 CA THR A 38 10.898 6.428 -2.245 1.00 0.00 C ATOM 513 C THR A 38 10.975 6.073 -3.725 1.00 0.00 C ATOM 514 O THR A 38 12.032 5.688 -4.227 1.00 0.00 O ATOM 515 CB THR A 38 10.170 5.297 -1.494 1.00 0.00 C ATOM 516 OG1 THR A 38 10.083 5.611 -0.100 1.00 0.00 O ATOM 517 CG2 THR A 38 10.895 3.973 -1.677 1.00 0.00 C ATOM 518 H THR A 38 9.277 7.790 -2.237 1.00 0.00 H ATOM 519 HA THR A 38 11.901 6.507 -1.850 1.00 0.00 H ATOM 520 HB THR A 38 9.171 5.203 -1.898 1.00 0.00 H ATOM 521 HG1 THR A 38 10.318 6.532 0.036 1.00 0.00 H ATOM 522 HG21 THR A 38 10.485 3.452 -2.529 1.00 0.00 H ATOM 523 HG22 THR A 38 10.769 3.368 -0.791 1.00 0.00 H ATOM 524 HG23 THR A 38 11.946 4.158 -1.840 1.00 0.00 H ATOM 525 N HIS A 39 9.850 6.205 -4.420 1.00 0.00 N ATOM 526 CA HIS A 39 9.791 5.899 -5.845 1.00 0.00 C ATOM 527 C HIS A 39 9.375 7.128 -6.648 1.00 0.00 C ATOM 528 O HIS A 39 8.705 7.013 -7.674 1.00 0.00 O ATOM 529 CB HIS A 39 8.813 4.752 -6.102 1.00 0.00 C ATOM 530 CG HIS A 39 9.224 3.460 -5.466 1.00 0.00 C ATOM 531 ND1 HIS A 39 10.014 2.527 -6.103 1.00 0.00 N ATOM 532 CD2 HIS A 39 8.951 2.949 -4.243 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.209 1.496 -5.299 1.00 0.00 C ATOM 534 NE2 HIS A 39 9.574 1.728 -4.164 1.00 0.00 N ATOM 535 H HIS A 39 9.040 6.516 -3.964 1.00 0.00 H ATOM 536 HA HIS A 39 10.778 5.596 -6.160 1.00 0.00 H ATOM 537 HB2 HIS A 39 7.843 5.021 -5.709 1.00 0.00 H ATOM 538 HB3 HIS A 39 8.732 4.588 -7.167 1.00 0.00 H ATOM 539 HD2 HIS A 39 8.353 3.415 -3.472 1.00 0.00 H ATOM 540 HE1 HIS A 39 10.788 0.615 -5.530 1.00 0.00 H ATOM 541 HE2 HIS A 39 9.483 1.088 -3.428 1.00 0.00 H ATOM 542 N ARG A 40 9.777 8.302 -6.174 1.00 0.00 N ATOM 543 CA ARG A 40 9.445 9.552 -6.847 1.00 0.00 C ATOM 544 C ARG A 40 10.323 9.757 -8.078 1.00 0.00 C ATOM 545 O ARG A 40 9.833 10.115 -9.149 1.00 0.00 O ATOM 546 CB ARG A 40 9.610 10.732 -5.888 1.00 0.00 C ATOM 547 CG ARG A 40 8.433 10.919 -4.944 1.00 0.00 C ATOM 548 CD ARG A 40 7.262 11.595 -5.640 1.00 0.00 C ATOM 549 NE ARG A 40 7.476 13.030 -5.803 1.00 0.00 N ATOM 550 CZ ARG A 40 7.252 13.920 -4.843 1.00 0.00 C ATOM 551 NH1 ARG A 40 6.809 13.524 -3.657 1.00 0.00 N ATOM 552 NH2 ARG A 40 7.471 15.210 -5.067 1.00 0.00 N ATOM 553 H ARG A 40 10.310 8.329 -5.352 1.00 0.00 H ATOM 554 HA ARG A 40 8.413 9.496 -7.160 1.00 0.00 H ATOM 555 HB2 ARG A 40 10.498 10.577 -5.293 1.00 0.00 H ATOM 556 HB3 ARG A 40 9.727 11.637 -6.465 1.00 0.00 H ATOM 557 HG2 ARG A 40 8.114 9.952 -4.585 1.00 0.00 H ATOM 558 HG3 ARG A 40 8.746 11.530 -4.110 1.00 0.00 H ATOM 559 HD2 ARG A 40 7.133 11.147 -6.615 1.00 0.00 H ATOM 560 HD3 ARG A 40 6.371 11.437 -5.052 1.00 0.00 H ATOM 561 HE ARG A 40 7.803 13.345 -6.671 1.00 0.00 H ATOM 562 HH11 ARG A 40 6.644 12.553 -3.485 1.00 0.00 H ATOM 563 HH12 ARG A 40 6.642 14.196 -2.935 1.00 0.00 H ATOM 564 HH21 ARG A 40 7.805 15.512 -5.959 1.00 0.00 H ATOM 565 HH22 ARG A 40 7.301 15.878 -4.344 1.00 0.00 H ATOM 566 N ALA A 41 11.622 9.528 -7.917 1.00 0.00 N ATOM 567 CA ALA A 41 12.567 9.686 -9.015 1.00 0.00 C ATOM 568 C ALA A 41 12.482 8.514 -9.986 1.00 0.00 C ATOM 569 O ALA A 41 12.564 8.695 -11.201 1.00 0.00 O ATOM 570 CB ALA A 41 13.984 9.826 -8.476 1.00 0.00 C ATOM 571 H ALA A 41 11.952 9.245 -7.039 1.00 0.00 H ATOM 572 HA ALA A 41 12.318 10.596 -9.541 1.00 0.00 H ATOM 573 HB1 ALA A 41 14.676 9.359 -9.161 1.00 0.00 H ATOM 574 HB2 ALA A 41 14.228 10.872 -8.373 1.00 0.00 H ATOM 575 HB3 ALA A 41 14.051 9.343 -7.512 1.00 0.00 H ATOM 576 N HIS A 42 12.317 7.312 -9.443 1.00 0.00 N ATOM 577 CA HIS A 42 12.221 6.109 -10.262 1.00 0.00 C ATOM 578 C HIS A 42 11.102 6.242 -11.291 1.00 0.00 C ATOM 579 O HIS A 42 10.412 7.260 -11.347 1.00 0.00 O ATOM 580 CB HIS A 42 11.977 4.884 -9.381 1.00 0.00 C ATOM 581 CG HIS A 42 13.111 4.579 -8.452 1.00 0.00 C ATOM 582 ND1 HIS A 42 13.028 3.640 -7.445 1.00 0.00 N ATOM 583 CD2 HIS A 42 14.361 5.094 -8.381 1.00 0.00 C ATOM 584 CE1 HIS A 42 14.177 3.591 -6.795 1.00 0.00 C ATOM 585 NE2 HIS A 42 15.003 4.464 -7.344 1.00 0.00 N ATOM 586 H HIS A 42 12.259 7.232 -8.468 1.00 0.00 H ATOM 587 HA HIS A 42 13.159 5.986 -10.782 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.093 5.051 -8.781 1.00 0.00 H ATOM 589 HB3 HIS A 42 11.821 4.020 -10.011 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.777 5.859 -9.022 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.404 2.948 -5.959 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.892 4.691 -7.001 1.00 0.00 H ATOM 593 N THR A 43 10.928 5.205 -12.105 1.00 0.00 N ATOM 594 CA THR A 43 9.895 5.206 -13.134 1.00 0.00 C ATOM 595 C THR A 43 8.690 4.378 -12.703 1.00 0.00 C ATOM 596 O THR A 43 8.617 3.180 -12.976 1.00 0.00 O ATOM 597 CB THR A 43 10.431 4.655 -14.469 1.00 0.00 C ATOM 598 OG1 THR A 43 11.627 5.349 -14.840 1.00 0.00 O ATOM 599 CG2 THR A 43 9.392 4.801 -15.570 1.00 0.00 C ATOM 600 H THR A 43 11.510 4.422 -12.012 1.00 0.00 H ATOM 601 HA THR A 43 9.581 6.228 -13.290 1.00 0.00 H ATOM 602 HB THR A 43 10.657 3.606 -14.343 1.00 0.00 H ATOM 603 HG1 THR A 43 12.021 5.749 -14.060 1.00 0.00 H ATOM 604 HG21 THR A 43 8.599 5.452 -15.233 1.00 0.00 H ATOM 605 HG22 THR A 43 8.983 3.830 -15.810 1.00 0.00 H ATOM 606 HG23 THR A 43 9.856 5.223 -16.448 1.00 0.00 H ATOM 607 N VAL A 44 7.744 5.025 -12.028 1.00 0.00 N ATOM 608 CA VAL A 44 6.540 4.348 -11.561 1.00 0.00 C ATOM 609 C VAL A 44 5.402 4.497 -12.564 1.00 0.00 C ATOM 610 O VAL A 44 5.122 5.596 -13.044 1.00 0.00 O ATOM 611 CB VAL A 44 6.082 4.896 -10.196 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.797 4.216 -9.752 1.00 0.00 C ATOM 613 CG2 VAL A 44 7.177 4.717 -9.156 1.00 0.00 C ATOM 614 H VAL A 44 7.859 5.980 -11.841 1.00 0.00 H ATOM 615 HA VAL A 44 6.770 3.299 -11.445 1.00 0.00 H ATOM 616 HB VAL A 44 5.886 5.953 -10.303 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.151 4.075 -10.606 1.00 0.00 H ATOM 618 HG12 VAL A 44 5.030 3.257 -9.312 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.296 4.835 -9.021 1.00 0.00 H ATOM 620 HG21 VAL A 44 6.891 5.217 -8.243 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.320 3.664 -8.960 1.00 0.00 H ATOM 622 HG23 VAL A 44 8.099 5.142 -9.526 1.00 0.00 H ATOM 623 N VAL A 45 4.747 3.383 -12.877 1.00 0.00 N ATOM 624 CA VAL A 45 3.637 3.389 -13.823 1.00 0.00 C ATOM 625 C VAL A 45 2.351 2.905 -13.163 1.00 0.00 C ATOM 626 O VAL A 45 2.357 2.015 -12.312 1.00 0.00 O ATOM 627 CB VAL A 45 3.938 2.505 -15.047 1.00 0.00 C ATOM 628 CG1 VAL A 45 5.198 2.981 -15.754 1.00 0.00 C ATOM 629 CG2 VAL A 45 4.069 1.047 -14.632 1.00 0.00 C ATOM 630 H VAL A 45 5.017 2.538 -12.462 1.00 0.00 H ATOM 631 HA VAL A 45 3.495 4.404 -14.165 1.00 0.00 H ATOM 632 HB VAL A 45 3.112 2.588 -15.738 1.00 0.00 H ATOM 633 HG11 VAL A 45 4.953 3.284 -16.761 1.00 0.00 H ATOM 634 HG12 VAL A 45 5.618 3.818 -15.216 1.00 0.00 H ATOM 635 HG13 VAL A 45 5.918 2.176 -15.787 1.00 0.00 H ATOM 636 HG21 VAL A 45 5.030 0.891 -14.164 1.00 0.00 H ATOM 637 HG22 VAL A 45 3.284 0.800 -13.931 1.00 0.00 H ATOM 638 HG23 VAL A 45 3.984 0.415 -15.503 1.00 0.00 H ATOM 639 N PRO A 46 1.219 3.503 -13.564 1.00 0.00 N ATOM 640 CA PRO A 46 -0.097 3.148 -13.025 1.00 0.00 C ATOM 641 C PRO A 46 -0.553 1.764 -13.475 1.00 0.00 C ATOM 642 O PRO A 46 -0.704 1.507 -14.670 1.00 0.00 O ATOM 643 CB PRO A 46 -1.018 4.227 -13.600 1.00 0.00 C ATOM 644 CG PRO A 46 -0.338 4.683 -14.844 1.00 0.00 C ATOM 645 CD PRO A 46 1.137 4.571 -14.574 1.00 0.00 C ATOM 646 HA PRO A 46 -0.111 3.198 -11.946 1.00 0.00 H ATOM 647 HB2 PRO A 46 -1.988 3.801 -13.812 1.00 0.00 H ATOM 648 HB3 PRO A 46 -1.121 5.033 -12.889 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.617 4.047 -15.670 1.00 0.00 H ATOM 650 HG3 PRO A 46 -0.603 5.709 -15.053 1.00 0.00 H ATOM 651 HD2 PRO A 46 1.666 4.292 -15.474 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.521 5.502 -14.183 1.00 0.00 H ATOM 653 N LEU A 47 -0.773 0.877 -12.511 1.00 0.00 N ATOM 654 CA LEU A 47 -1.213 -0.482 -12.807 1.00 0.00 C ATOM 655 C LEU A 47 -2.720 -0.529 -13.033 1.00 0.00 C ATOM 656 O LEU A 47 -3.503 -0.409 -12.091 1.00 0.00 O ATOM 657 CB LEU A 47 -0.827 -1.425 -11.666 1.00 0.00 C ATOM 658 CG LEU A 47 0.585 -2.007 -11.725 1.00 0.00 C ATOM 659 CD1 LEU A 47 0.903 -2.768 -10.447 1.00 0.00 C ATOM 660 CD2 LEU A 47 0.739 -2.912 -12.939 1.00 0.00 C ATOM 661 H LEU A 47 -0.636 1.141 -11.577 1.00 0.00 H ATOM 662 HA LEU A 47 -0.715 -0.801 -13.711 1.00 0.00 H ATOM 663 HB2 LEU A 47 -0.921 -0.878 -10.740 1.00 0.00 H ATOM 664 HB3 LEU A 47 -1.526 -2.248 -11.668 1.00 0.00 H ATOM 665 HG LEU A 47 1.298 -1.199 -11.817 1.00 0.00 H ATOM 666 HD11 LEU A 47 0.246 -3.621 -10.363 1.00 0.00 H ATOM 667 HD12 LEU A 47 0.760 -2.119 -9.596 1.00 0.00 H ATOM 668 HD13 LEU A 47 1.929 -3.105 -10.474 1.00 0.00 H ATOM 669 HD21 LEU A 47 -0.233 -3.267 -13.248 1.00 0.00 H ATOM 670 HD22 LEU A 47 1.365 -3.755 -12.683 1.00 0.00 H ATOM 671 HD23 LEU A 47 1.193 -2.357 -13.746 1.00 0.00 H ATOM 672 N SER A 48 -3.120 -0.706 -14.288 1.00 0.00 N ATOM 673 CA SER A 48 -4.535 -0.767 -14.639 1.00 0.00 C ATOM 674 C SER A 48 -4.773 -1.769 -15.764 1.00 0.00 C ATOM 675 O SER A 48 -3.829 -2.303 -16.345 1.00 0.00 O ATOM 676 CB SER A 48 -5.039 0.616 -15.057 1.00 0.00 C ATOM 677 OG SER A 48 -5.455 1.369 -13.931 1.00 0.00 O ATOM 678 H SER A 48 -2.448 -0.794 -14.996 1.00 0.00 H ATOM 679 HA SER A 48 -5.079 -1.090 -13.764 1.00 0.00 H ATOM 680 HB2 SER A 48 -4.245 1.149 -15.558 1.00 0.00 H ATOM 681 HB3 SER A 48 -5.877 0.502 -15.729 1.00 0.00 H ATOM 682 HG SER A 48 -4.779 1.329 -13.251 1.00 0.00 H ATOM 683 N GLY A 49 -6.043 -2.020 -16.066 1.00 0.00 N ATOM 684 CA GLY A 49 -6.384 -2.958 -17.120 1.00 0.00 C ATOM 685 C GLY A 49 -5.796 -2.562 -18.460 1.00 0.00 C ATOM 686 O GLY A 49 -4.604 -2.738 -18.715 1.00 0.00 O ATOM 687 H GLY A 49 -6.755 -1.565 -15.568 1.00 0.00 H ATOM 688 HA2 GLY A 49 -6.014 -3.936 -16.850 1.00 0.00 H ATOM 689 HA3 GLY A 49 -7.459 -3.004 -17.211 1.00 0.00 H ATOM 690 N PRO A 50 -6.643 -2.016 -19.344 1.00 0.00 N ATOM 691 CA PRO A 50 -6.223 -1.585 -20.681 1.00 0.00 C ATOM 692 C PRO A 50 -5.322 -0.355 -20.636 1.00 0.00 C ATOM 693 O PRO A 50 -5.713 0.694 -20.126 1.00 0.00 O ATOM 694 CB PRO A 50 -7.544 -1.254 -21.379 1.00 0.00 C ATOM 695 CG PRO A 50 -8.483 -0.917 -20.272 1.00 0.00 C ATOM 696 CD PRO A 50 -8.077 -1.777 -19.108 1.00 0.00 C ATOM 697 HA PRO A 50 -5.721 -2.378 -21.214 1.00 0.00 H ATOM 698 HB2 PRO A 50 -7.402 -0.416 -22.047 1.00 0.00 H ATOM 699 HB3 PRO A 50 -7.885 -2.113 -21.937 1.00 0.00 H ATOM 700 HG2 PRO A 50 -8.391 0.127 -20.018 1.00 0.00 H ATOM 701 HG3 PRO A 50 -9.497 -1.144 -20.569 1.00 0.00 H ATOM 702 HD2 PRO A 50 -8.231 -1.251 -18.178 1.00 0.00 H ATOM 703 HD3 PRO A 50 -8.628 -2.706 -19.114 1.00 0.00 H ATOM 704 N SER A 51 -4.115 -0.492 -21.175 1.00 0.00 N ATOM 705 CA SER A 51 -3.157 0.608 -21.194 1.00 0.00 C ATOM 706 C SER A 51 -3.567 1.668 -22.211 1.00 0.00 C ATOM 707 O SER A 51 -3.305 1.532 -23.406 1.00 0.00 O ATOM 708 CB SER A 51 -1.756 0.086 -21.520 1.00 0.00 C ATOM 709 OG SER A 51 -0.810 1.141 -21.538 1.00 0.00 O ATOM 710 H SER A 51 -3.861 -1.354 -21.567 1.00 0.00 H ATOM 711 HA SER A 51 -3.145 1.054 -20.210 1.00 0.00 H ATOM 712 HB2 SER A 51 -1.459 -0.634 -20.773 1.00 0.00 H ATOM 713 HB3 SER A 51 -1.768 -0.387 -22.491 1.00 0.00 H ATOM 714 HG SER A 51 -0.568 1.339 -22.446 1.00 0.00 H ATOM 715 N SER A 52 -4.212 2.725 -21.727 1.00 0.00 N ATOM 716 CA SER A 52 -4.662 3.808 -22.594 1.00 0.00 C ATOM 717 C SER A 52 -3.961 5.116 -22.238 1.00 0.00 C ATOM 718 O SER A 52 -3.425 5.802 -23.106 1.00 0.00 O ATOM 719 CB SER A 52 -6.178 3.982 -22.482 1.00 0.00 C ATOM 720 OG SER A 52 -6.862 2.978 -23.212 1.00 0.00 O ATOM 721 H SER A 52 -4.391 2.776 -20.765 1.00 0.00 H ATOM 722 HA SER A 52 -4.412 3.544 -23.611 1.00 0.00 H ATOM 723 HB2 SER A 52 -6.470 3.917 -21.445 1.00 0.00 H ATOM 724 HB3 SER A 52 -6.456 4.949 -22.875 1.00 0.00 H ATOM 725 HG SER A 52 -7.509 2.554 -22.644 1.00 0.00 H ATOM 726 N GLY A 53 -3.971 5.454 -20.952 1.00 0.00 N ATOM 727 CA GLY A 53 -3.334 6.678 -20.502 1.00 0.00 C ATOM 728 C GLY A 53 -3.071 6.680 -19.010 1.00 0.00 C ATOM 729 O GLY A 53 -2.178 5.965 -18.557 1.00 0.00 O ATOM 730 H GLY A 53 -4.414 4.868 -20.303 1.00 0.00 H ATOM 731 HA2 GLY A 53 -2.395 6.795 -21.023 1.00 0.00 H ATOM 732 HA3 GLY A 53 -3.974 7.514 -20.744 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 3.741 1.384 0.293 1.00 0.00 ZN HETATM 735 ZN ZN A 401 11.648 2.338 -7.302 1.00 0.00 ZN