ATOM 1 N GLY A 1 -5.534 -18.558 8.478 1.00 0.00 N ATOM 2 CA GLY A 1 -4.515 -18.423 9.503 1.00 0.00 C ATOM 3 C GLY A 1 -3.135 -18.796 9.000 1.00 0.00 C ATOM 4 O GLY A 1 -2.176 -18.047 9.185 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.410 -18.136 8.602 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.498 -17.399 9.844 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.769 -19.065 10.334 1.00 0.00 H ATOM 8 N SER A 2 -3.033 -19.959 8.365 1.00 0.00 N ATOM 9 CA SER A 2 -1.758 -20.434 7.839 1.00 0.00 C ATOM 10 C SER A 2 -1.722 -20.321 6.318 1.00 0.00 C ATOM 11 O SER A 2 -0.794 -19.747 5.748 1.00 0.00 O ATOM 12 CB SER A 2 -1.517 -21.885 8.260 1.00 0.00 C ATOM 13 OG SER A 2 -0.394 -22.431 7.589 1.00 0.00 O ATOM 14 H SER A 2 -3.834 -20.512 8.249 1.00 0.00 H ATOM 15 HA SER A 2 -0.977 -19.813 8.252 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.338 -21.923 9.324 1.00 0.00 H ATOM 17 HB3 SER A 2 -2.388 -22.476 8.020 1.00 0.00 H ATOM 18 HG SER A 2 0.051 -23.056 8.166 1.00 0.00 H ATOM 19 N SER A 3 -2.740 -20.874 5.666 1.00 0.00 N ATOM 20 CA SER A 3 -2.824 -20.840 4.210 1.00 0.00 C ATOM 21 C SER A 3 -3.997 -19.978 3.754 1.00 0.00 C ATOM 22 O SER A 3 -4.960 -19.779 4.493 1.00 0.00 O ATOM 23 CB SER A 3 -2.972 -22.258 3.654 1.00 0.00 C ATOM 24 OG SER A 3 -2.454 -22.345 2.337 1.00 0.00 O ATOM 25 H SER A 3 -3.450 -21.318 6.176 1.00 0.00 H ATOM 26 HA SER A 3 -1.908 -20.409 3.835 1.00 0.00 H ATOM 27 HB2 SER A 3 -2.433 -22.948 4.286 1.00 0.00 H ATOM 28 HB3 SER A 3 -4.018 -22.527 3.635 1.00 0.00 H ATOM 29 HG SER A 3 -2.375 -21.464 1.965 1.00 0.00 H ATOM 30 N GLY A 4 -3.907 -19.468 2.529 1.00 0.00 N ATOM 31 CA GLY A 4 -4.967 -18.633 1.994 1.00 0.00 C ATOM 32 C GLY A 4 -4.448 -17.316 1.450 1.00 0.00 C ATOM 33 O GLY A 4 -3.450 -16.785 1.937 1.00 0.00 O ATOM 34 H GLY A 4 -3.115 -19.660 1.985 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.465 -19.167 1.200 1.00 0.00 H ATOM 36 HA3 GLY A 4 -5.679 -18.428 2.780 1.00 0.00 H ATOM 37 N SER A 5 -5.126 -16.789 0.435 1.00 0.00 N ATOM 38 CA SER A 5 -4.724 -15.529 -0.180 1.00 0.00 C ATOM 39 C SER A 5 -5.787 -14.456 0.038 1.00 0.00 C ATOM 40 O SER A 5 -6.868 -14.733 0.555 1.00 0.00 O ATOM 41 CB SER A 5 -4.479 -15.724 -1.677 1.00 0.00 C ATOM 42 OG SER A 5 -3.271 -16.429 -1.908 1.00 0.00 O ATOM 43 H SER A 5 -5.913 -17.260 0.091 1.00 0.00 H ATOM 44 HA SER A 5 -3.805 -15.210 0.289 1.00 0.00 H ATOM 45 HB2 SER A 5 -5.296 -16.286 -2.103 1.00 0.00 H ATOM 46 HB3 SER A 5 -4.416 -14.758 -2.157 1.00 0.00 H ATOM 47 HG SER A 5 -3.174 -16.598 -2.848 1.00 0.00 H ATOM 48 N SER A 6 -5.469 -13.229 -0.362 1.00 0.00 N ATOM 49 CA SER A 6 -6.393 -12.112 -0.208 1.00 0.00 C ATOM 50 C SER A 6 -6.968 -11.692 -1.558 1.00 0.00 C ATOM 51 O SER A 6 -6.248 -11.604 -2.552 1.00 0.00 O ATOM 52 CB SER A 6 -5.687 -10.925 0.450 1.00 0.00 C ATOM 53 OG SER A 6 -6.623 -10.033 1.031 1.00 0.00 O ATOM 54 H SER A 6 -4.591 -13.071 -0.768 1.00 0.00 H ATOM 55 HA SER A 6 -7.203 -12.436 0.429 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.025 -11.286 1.221 1.00 0.00 H ATOM 57 HB3 SER A 6 -5.115 -10.392 -0.296 1.00 0.00 H ATOM 58 HG SER A 6 -7.493 -10.438 1.032 1.00 0.00 H ATOM 59 N GLY A 7 -8.272 -11.433 -1.585 1.00 0.00 N ATOM 60 CA GLY A 7 -8.922 -11.026 -2.817 1.00 0.00 C ATOM 61 C GLY A 7 -8.149 -9.950 -3.552 1.00 0.00 C ATOM 62 O GLY A 7 -7.914 -10.058 -4.755 1.00 0.00 O ATOM 63 H GLY A 7 -8.797 -11.520 -0.761 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.021 -11.887 -3.460 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.907 -10.649 -2.582 1.00 0.00 H ATOM 66 N GLU A 8 -7.754 -8.907 -2.828 1.00 0.00 N ATOM 67 CA GLU A 8 -7.004 -7.806 -3.421 1.00 0.00 C ATOM 68 C GLU A 8 -5.550 -7.826 -2.960 1.00 0.00 C ATOM 69 O GLU A 8 -5.153 -8.675 -2.161 1.00 0.00 O ATOM 70 CB GLU A 8 -7.648 -6.467 -3.056 1.00 0.00 C ATOM 71 CG GLU A 8 -9.039 -6.281 -3.638 1.00 0.00 C ATOM 72 CD GLU A 8 -9.011 -5.915 -5.110 1.00 0.00 C ATOM 73 OE1 GLU A 8 -8.148 -6.448 -5.838 1.00 0.00 O ATOM 74 OE2 GLU A 8 -9.854 -5.096 -5.533 1.00 0.00 O ATOM 75 H GLU A 8 -7.971 -8.878 -1.873 1.00 0.00 H ATOM 76 HA GLU A 8 -7.031 -7.927 -4.494 1.00 0.00 H ATOM 77 HB2 GLU A 8 -7.718 -6.396 -1.981 1.00 0.00 H ATOM 78 HB3 GLU A 8 -7.019 -5.668 -3.420 1.00 0.00 H ATOM 79 HG2 GLU A 8 -9.590 -7.203 -3.523 1.00 0.00 H ATOM 80 HG3 GLU A 8 -9.541 -5.493 -3.096 1.00 0.00 H ATOM 81 N SER A 9 -4.761 -6.886 -3.468 1.00 0.00 N ATOM 82 CA SER A 9 -3.349 -6.798 -3.113 1.00 0.00 C ATOM 83 C SER A 9 -3.099 -5.624 -2.171 1.00 0.00 C ATOM 84 O SER A 9 -3.892 -4.683 -2.107 1.00 0.00 O ATOM 85 CB SER A 9 -2.492 -6.648 -4.371 1.00 0.00 C ATOM 86 OG SER A 9 -2.752 -7.693 -5.292 1.00 0.00 O ATOM 87 H SER A 9 -5.136 -6.237 -4.100 1.00 0.00 H ATOM 88 HA SER A 9 -3.077 -7.713 -2.609 1.00 0.00 H ATOM 89 HB2 SER A 9 -2.715 -5.704 -4.845 1.00 0.00 H ATOM 90 HB3 SER A 9 -1.448 -6.677 -4.098 1.00 0.00 H ATOM 91 HG SER A 9 -2.576 -7.385 -6.184 1.00 0.00 H ATOM 92 N LEU A 10 -1.991 -5.685 -1.441 1.00 0.00 N ATOM 93 CA LEU A 10 -1.634 -4.628 -0.501 1.00 0.00 C ATOM 94 C LEU A 10 -0.127 -4.594 -0.266 1.00 0.00 C ATOM 95 O LEU A 10 0.542 -5.627 -0.310 1.00 0.00 O ATOM 96 CB LEU A 10 -2.364 -4.831 0.827 1.00 0.00 C ATOM 97 CG LEU A 10 -3.888 -4.933 0.746 1.00 0.00 C ATOM 98 CD1 LEU A 10 -4.451 -5.531 2.026 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.501 -3.567 0.478 1.00 0.00 C ATOM 100 H LEU A 10 -1.398 -6.459 -1.535 1.00 0.00 H ATOM 101 HA LEU A 10 -1.940 -3.686 -0.931 1.00 0.00 H ATOM 102 HB2 LEU A 10 -1.995 -5.742 1.272 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.122 -3.995 1.468 1.00 0.00 H ATOM 104 HG LEU A 10 -4.155 -5.587 -0.072 1.00 0.00 H ATOM 105 HD11 LEU A 10 -5.318 -4.966 2.336 1.00 0.00 H ATOM 106 HD12 LEU A 10 -3.701 -5.492 2.802 1.00 0.00 H ATOM 107 HD13 LEU A 10 -4.734 -6.558 1.850 1.00 0.00 H ATOM 108 HD21 LEU A 10 -3.729 -2.813 0.517 1.00 0.00 H ATOM 109 HD22 LEU A 10 -5.249 -3.355 1.228 1.00 0.00 H ATOM 110 HD23 LEU A 10 -4.960 -3.564 -0.499 1.00 0.00 H ATOM 111 N CYS A 11 0.401 -3.401 -0.014 1.00 0.00 N ATOM 112 CA CYS A 11 1.828 -3.232 0.230 1.00 0.00 C ATOM 113 C CYS A 11 2.248 -3.944 1.513 1.00 0.00 C ATOM 114 O CYS A 11 1.594 -3.845 2.551 1.00 0.00 O ATOM 115 CB CYS A 11 2.179 -1.745 0.321 1.00 0.00 C ATOM 116 SG CYS A 11 3.884 -1.351 -0.186 1.00 0.00 S ATOM 117 H CYS A 11 -0.184 -2.614 0.007 1.00 0.00 H ATOM 118 HA CYS A 11 2.361 -3.669 -0.600 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.510 -1.186 -0.317 1.00 0.00 H ATOM 120 HB3 CYS A 11 2.054 -1.415 1.341 1.00 0.00 H ATOM 121 N PRO A 12 3.368 -4.679 1.441 1.00 0.00 N ATOM 122 CA PRO A 12 3.902 -5.422 2.587 1.00 0.00 C ATOM 123 C PRO A 12 4.459 -4.500 3.666 1.00 0.00 C ATOM 124 O PRO A 12 4.934 -4.961 4.704 1.00 0.00 O ATOM 125 CB PRO A 12 5.022 -6.265 1.973 1.00 0.00 C ATOM 126 CG PRO A 12 5.441 -5.511 0.758 1.00 0.00 C ATOM 127 CD PRO A 12 4.199 -4.843 0.237 1.00 0.00 C ATOM 128 HA PRO A 12 3.156 -6.072 3.021 1.00 0.00 H ATOM 129 HB2 PRO A 12 5.834 -6.359 2.680 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.643 -7.243 1.719 1.00 0.00 H ATOM 131 HG2 PRO A 12 6.182 -4.772 1.022 1.00 0.00 H ATOM 132 HG3 PRO A 12 5.836 -6.194 0.021 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.440 -3.884 -0.198 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.706 -5.474 -0.488 1.00 0.00 H ATOM 135 N GLN A 13 4.398 -3.196 3.414 1.00 0.00 N ATOM 136 CA GLN A 13 4.897 -2.211 4.365 1.00 0.00 C ATOM 137 C GLN A 13 3.785 -1.263 4.802 1.00 0.00 C ATOM 138 O GLN A 13 3.702 -0.884 5.971 1.00 0.00 O ATOM 139 CB GLN A 13 6.049 -1.414 3.749 1.00 0.00 C ATOM 140 CG GLN A 13 7.313 -2.233 3.542 1.00 0.00 C ATOM 141 CD GLN A 13 8.538 -1.369 3.317 1.00 0.00 C ATOM 142 OE1 GLN A 13 8.954 -1.145 2.180 1.00 0.00 O ATOM 143 NE2 GLN A 13 9.123 -0.877 4.403 1.00 0.00 N ATOM 144 H GLN A 13 4.008 -2.891 2.569 1.00 0.00 H ATOM 145 HA GLN A 13 5.262 -2.741 5.232 1.00 0.00 H ATOM 146 HB2 GLN A 13 5.733 -1.030 2.791 1.00 0.00 H ATOM 147 HB3 GLN A 13 6.286 -0.585 4.399 1.00 0.00 H ATOM 148 HG2 GLN A 13 7.478 -2.844 4.417 1.00 0.00 H ATOM 149 HG3 GLN A 13 7.176 -2.870 2.680 1.00 0.00 H ATOM 150 HE21 GLN A 13 8.736 -1.098 5.277 1.00 0.00 H ATOM 151 HE22 GLN A 13 9.917 -0.316 4.287 1.00 0.00 H ATOM 152 N HIS A 14 2.931 -0.885 3.857 1.00 0.00 N ATOM 153 CA HIS A 14 1.823 0.019 4.145 1.00 0.00 C ATOM 154 C HIS A 14 0.500 -0.740 4.184 1.00 0.00 C ATOM 155 O HIS A 14 -0.435 -0.343 4.881 1.00 0.00 O ATOM 156 CB HIS A 14 1.756 1.129 3.095 1.00 0.00 C ATOM 157 CG HIS A 14 3.036 1.892 2.949 1.00 0.00 C ATOM 158 ND1 HIS A 14 4.058 1.494 2.113 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.457 3.037 3.536 1.00 0.00 C ATOM 160 CE1 HIS A 14 5.053 2.360 2.194 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.713 3.306 3.051 1.00 0.00 N ATOM 162 H HIS A 14 3.049 -1.221 2.944 1.00 0.00 H ATOM 163 HA HIS A 14 1.998 0.461 5.113 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.518 0.694 2.136 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.981 1.829 3.370 1.00 0.00 H ATOM 166 HD2 HIS A 14 2.907 3.629 4.255 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.985 2.305 1.652 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.302 4.025 3.361 1.00 0.00 H ATOM 169 N HIS A 15 0.427 -1.834 3.432 1.00 0.00 N ATOM 170 CA HIS A 15 -0.782 -2.648 3.381 1.00 0.00 C ATOM 171 C HIS A 15 -1.927 -1.880 2.727 1.00 0.00 C ATOM 172 O HIS A 15 -3.064 -1.926 3.196 1.00 0.00 O ATOM 173 CB HIS A 15 -1.185 -3.088 4.788 1.00 0.00 C ATOM 174 CG HIS A 15 -0.046 -3.629 5.596 1.00 0.00 C ATOM 175 ND1 HIS A 15 0.590 -2.904 6.581 1.00 0.00 N ATOM 176 CD2 HIS A 15 0.570 -4.834 5.561 1.00 0.00 C ATOM 177 CE1 HIS A 15 1.549 -3.638 7.117 1.00 0.00 C ATOM 178 NE2 HIS A 15 1.557 -4.814 6.516 1.00 0.00 N ATOM 179 H HIS A 15 1.205 -2.099 2.898 1.00 0.00 H ATOM 180 HA HIS A 15 -0.567 -3.524 2.787 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.595 -2.242 5.319 1.00 0.00 H ATOM 182 HB3 HIS A 15 -1.938 -3.860 4.715 1.00 0.00 H ATOM 183 HD1 HIS A 15 0.371 -1.987 6.847 1.00 0.00 H ATOM 184 HD2 HIS A 15 0.330 -5.659 4.905 1.00 0.00 H ATOM 185 HE1 HIS A 15 2.212 -3.330 7.910 1.00 0.00 H ATOM 186 N GLU A 16 -1.618 -1.175 1.643 1.00 0.00 N ATOM 187 CA GLU A 16 -2.622 -0.397 0.927 1.00 0.00 C ATOM 188 C GLU A 16 -2.794 -0.911 -0.499 1.00 0.00 C ATOM 189 O GLU A 16 -1.828 -1.318 -1.144 1.00 0.00 O ATOM 190 CB GLU A 16 -2.231 1.083 0.904 1.00 0.00 C ATOM 191 CG GLU A 16 -2.117 1.703 2.287 1.00 0.00 C ATOM 192 CD GLU A 16 -3.463 2.107 2.858 1.00 0.00 C ATOM 193 OE1 GLU A 16 -4.052 3.085 2.354 1.00 0.00 O ATOM 194 OE2 GLU A 16 -3.926 1.443 3.809 1.00 0.00 O ATOM 195 H GLU A 16 -0.694 -1.179 1.318 1.00 0.00 H ATOM 196 HA GLU A 16 -3.560 -0.503 1.451 1.00 0.00 H ATOM 197 HB2 GLU A 16 -1.278 1.183 0.407 1.00 0.00 H ATOM 198 HB3 GLU A 16 -2.977 1.630 0.347 1.00 0.00 H ATOM 199 HG2 GLU A 16 -1.661 0.987 2.953 1.00 0.00 H ATOM 200 HG3 GLU A 16 -1.492 2.582 2.222 1.00 0.00 H ATOM 201 N ALA A 17 -4.030 -0.889 -0.985 1.00 0.00 N ATOM 202 CA ALA A 17 -4.330 -1.351 -2.334 1.00 0.00 C ATOM 203 C ALA A 17 -3.235 -0.938 -3.311 1.00 0.00 C ATOM 204 O ALA A 17 -3.097 0.241 -3.644 1.00 0.00 O ATOM 205 CB ALA A 17 -5.678 -0.812 -2.790 1.00 0.00 C ATOM 206 H ALA A 17 -4.759 -0.553 -0.422 1.00 0.00 H ATOM 207 HA ALA A 17 -4.390 -2.430 -2.312 1.00 0.00 H ATOM 208 HB1 ALA A 17 -5.934 0.057 -2.202 1.00 0.00 H ATOM 209 HB2 ALA A 17 -5.622 -0.538 -3.833 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.432 -1.573 -2.657 1.00 0.00 H ATOM 211 N LEU A 18 -2.457 -1.913 -3.768 1.00 0.00 N ATOM 212 CA LEU A 18 -1.372 -1.650 -4.708 1.00 0.00 C ATOM 213 C LEU A 18 -1.919 -1.328 -6.095 1.00 0.00 C ATOM 214 O LEU A 18 -2.634 -2.132 -6.693 1.00 0.00 O ATOM 215 CB LEU A 18 -0.434 -2.855 -4.784 1.00 0.00 C ATOM 216 CG LEU A 18 0.242 -3.264 -3.475 1.00 0.00 C ATOM 217 CD1 LEU A 18 0.829 -4.662 -3.591 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.322 -2.261 -3.097 1.00 0.00 C ATOM 219 H LEU A 18 -2.614 -2.831 -3.467 1.00 0.00 H ATOM 220 HA LEU A 18 -0.819 -0.796 -4.345 1.00 0.00 H ATOM 221 HB2 LEU A 18 -1.007 -3.698 -5.137 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.342 -2.624 -5.501 1.00 0.00 H ATOM 223 HG LEU A 18 -0.496 -3.276 -2.685 1.00 0.00 H ATOM 224 HD11 LEU A 18 1.298 -4.934 -2.658 1.00 0.00 H ATOM 225 HD12 LEU A 18 1.563 -4.681 -4.382 1.00 0.00 H ATOM 226 HD13 LEU A 18 0.040 -5.365 -3.816 1.00 0.00 H ATOM 227 HD21 LEU A 18 2.266 -2.572 -3.520 1.00 0.00 H ATOM 228 HD22 LEU A 18 1.409 -2.214 -2.021 1.00 0.00 H ATOM 229 HD23 LEU A 18 1.059 -1.286 -3.480 1.00 0.00 H ATOM 230 N SER A 19 -1.577 -0.147 -6.601 1.00 0.00 N ATOM 231 CA SER A 19 -2.035 0.282 -7.917 1.00 0.00 C ATOM 232 C SER A 19 -0.858 0.704 -8.791 1.00 0.00 C ATOM 233 O SER A 19 -0.911 0.600 -10.017 1.00 0.00 O ATOM 234 CB SER A 19 -3.026 1.440 -7.783 1.00 0.00 C ATOM 235 OG SER A 19 -3.787 1.599 -8.968 1.00 0.00 O ATOM 236 H SER A 19 -1.005 0.450 -6.075 1.00 0.00 H ATOM 237 HA SER A 19 -2.533 -0.555 -8.384 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.698 1.242 -6.962 1.00 0.00 H ATOM 239 HB3 SER A 19 -2.483 2.354 -7.592 1.00 0.00 H ATOM 240 HG SER A 19 -3.498 2.389 -9.430 1.00 0.00 H ATOM 241 N LEU A 20 0.204 1.181 -8.151 1.00 0.00 N ATOM 242 CA LEU A 20 1.396 1.619 -8.869 1.00 0.00 C ATOM 243 C LEU A 20 2.455 0.521 -8.889 1.00 0.00 C ATOM 244 O LEU A 20 2.377 -0.445 -8.130 1.00 0.00 O ATOM 245 CB LEU A 20 1.969 2.883 -8.224 1.00 0.00 C ATOM 246 CG LEU A 20 1.069 4.118 -8.254 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.617 5.201 -7.337 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.929 4.642 -9.676 1.00 0.00 C ATOM 249 H LEU A 20 0.188 1.239 -7.174 1.00 0.00 H ATOM 250 HA LEU A 20 1.108 1.843 -9.885 1.00 0.00 H ATOM 251 HB2 LEU A 20 2.185 2.657 -7.191 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.887 3.128 -8.737 1.00 0.00 H ATOM 253 HG LEU A 20 0.084 3.848 -7.898 1.00 0.00 H ATOM 254 HD11 LEU A 20 1.162 6.147 -7.586 1.00 0.00 H ATOM 255 HD12 LEU A 20 2.687 5.271 -7.464 1.00 0.00 H ATOM 256 HD13 LEU A 20 1.392 4.951 -6.311 1.00 0.00 H ATOM 257 HD21 LEU A 20 0.711 5.699 -9.650 1.00 0.00 H ATOM 258 HD22 LEU A 20 0.124 4.121 -10.174 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.852 4.477 -10.212 1.00 0.00 H ATOM 260 N PHE A 21 3.445 0.676 -9.762 1.00 0.00 N ATOM 261 CA PHE A 21 4.520 -0.301 -9.881 1.00 0.00 C ATOM 262 C PHE A 21 5.811 0.364 -10.351 1.00 0.00 C ATOM 263 O PHE A 21 5.860 0.956 -11.429 1.00 0.00 O ATOM 264 CB PHE A 21 4.122 -1.413 -10.854 1.00 0.00 C ATOM 265 CG PHE A 21 5.280 -2.254 -11.309 1.00 0.00 C ATOM 266 CD1 PHE A 21 6.127 -1.807 -12.310 1.00 0.00 C ATOM 267 CD2 PHE A 21 5.523 -3.492 -10.735 1.00 0.00 C ATOM 268 CE1 PHE A 21 7.193 -2.579 -12.732 1.00 0.00 C ATOM 269 CE2 PHE A 21 6.587 -4.269 -11.152 1.00 0.00 C ATOM 270 CZ PHE A 21 7.424 -3.811 -12.151 1.00 0.00 C ATOM 271 H PHE A 21 3.452 1.468 -10.341 1.00 0.00 H ATOM 272 HA PHE A 21 4.685 -0.731 -8.905 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.409 -2.065 -10.373 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.668 -0.971 -11.727 1.00 0.00 H ATOM 275 HD1 PHE A 21 5.948 -0.843 -12.765 1.00 0.00 H ATOM 276 HD2 PHE A 21 4.868 -3.851 -9.953 1.00 0.00 H ATOM 277 HE1 PHE A 21 7.846 -2.219 -13.512 1.00 0.00 H ATOM 278 HE2 PHE A 21 6.765 -5.231 -10.696 1.00 0.00 H ATOM 279 HZ PHE A 21 8.256 -4.416 -12.478 1.00 0.00 H ATOM 280 N CYS A 22 6.853 0.262 -9.533 1.00 0.00 N ATOM 281 CA CYS A 22 8.144 0.853 -9.862 1.00 0.00 C ATOM 282 C CYS A 22 8.829 0.076 -10.983 1.00 0.00 C ATOM 283 O CYS A 22 8.827 -1.156 -10.989 1.00 0.00 O ATOM 284 CB CYS A 22 9.044 0.886 -8.625 1.00 0.00 C ATOM 285 SG CYS A 22 10.531 1.920 -8.815 1.00 0.00 S ATOM 286 H CYS A 22 6.752 -0.223 -8.686 1.00 0.00 H ATOM 287 HA CYS A 22 7.971 1.865 -10.197 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.480 1.273 -7.789 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.369 -0.119 -8.399 1.00 0.00 H ATOM 290 N TYR A 23 9.414 0.803 -11.928 1.00 0.00 N ATOM 291 CA TYR A 23 10.101 0.182 -13.055 1.00 0.00 C ATOM 292 C TYR A 23 11.519 -0.227 -12.670 1.00 0.00 C ATOM 293 O TYR A 23 11.856 -1.410 -12.671 1.00 0.00 O ATOM 294 CB TYR A 23 10.140 1.141 -14.246 1.00 0.00 C ATOM 295 CG TYR A 23 10.311 0.446 -15.577 1.00 0.00 C ATOM 296 CD1 TYR A 23 9.209 0.002 -16.298 1.00 0.00 C ATOM 297 CD2 TYR A 23 11.574 0.231 -16.115 1.00 0.00 C ATOM 298 CE1 TYR A 23 9.360 -0.635 -17.515 1.00 0.00 C ATOM 299 CE2 TYR A 23 11.735 -0.403 -17.331 1.00 0.00 C ATOM 300 CZ TYR A 23 10.625 -0.834 -18.027 1.00 0.00 C ATOM 301 OH TYR A 23 10.781 -1.468 -19.239 1.00 0.00 O ATOM 302 H TYR A 23 9.382 1.780 -11.868 1.00 0.00 H ATOM 303 HA TYR A 23 9.546 -0.702 -13.335 1.00 0.00 H ATOM 304 HB2 TYR A 23 9.218 1.700 -14.280 1.00 0.00 H ATOM 305 HB3 TYR A 23 10.966 1.826 -14.120 1.00 0.00 H ATOM 306 HD1 TYR A 23 8.219 0.159 -15.894 1.00 0.00 H ATOM 307 HD2 TYR A 23 12.441 0.570 -15.567 1.00 0.00 H ATOM 308 HE1 TYR A 23 8.491 -0.973 -18.060 1.00 0.00 H ATOM 309 HE2 TYR A 23 12.725 -0.560 -17.733 1.00 0.00 H ATOM 310 HH TYR A 23 9.985 -1.965 -19.444 1.00 0.00 H ATOM 311 N GLU A 24 12.344 0.762 -12.340 1.00 0.00 N ATOM 312 CA GLU A 24 13.727 0.505 -11.953 1.00 0.00 C ATOM 313 C GLU A 24 13.806 -0.640 -10.946 1.00 0.00 C ATOM 314 O GLU A 24 14.605 -1.563 -11.103 1.00 0.00 O ATOM 315 CB GLU A 24 14.356 1.766 -11.358 1.00 0.00 C ATOM 316 CG GLU A 24 15.858 1.853 -11.566 1.00 0.00 C ATOM 317 CD GLU A 24 16.228 2.480 -12.897 1.00 0.00 C ATOM 318 OE1 GLU A 24 15.472 3.353 -13.373 1.00 0.00 O ATOM 319 OE2 GLU A 24 17.273 2.097 -13.462 1.00 0.00 O ATOM 320 H GLU A 24 12.016 1.685 -12.358 1.00 0.00 H ATOM 321 HA GLU A 24 14.273 0.226 -12.841 1.00 0.00 H ATOM 322 HB2 GLU A 24 13.899 2.632 -11.815 1.00 0.00 H ATOM 323 HB3 GLU A 24 14.159 1.785 -10.296 1.00 0.00 H ATOM 324 HG2 GLU A 24 16.285 2.451 -10.774 1.00 0.00 H ATOM 325 HG3 GLU A 24 16.273 0.857 -11.527 1.00 0.00 H ATOM 326 N ASP A 25 12.973 -0.570 -9.914 1.00 0.00 N ATOM 327 CA ASP A 25 12.948 -1.600 -8.881 1.00 0.00 C ATOM 328 C ASP A 25 12.270 -2.867 -9.394 1.00 0.00 C ATOM 329 O ASP A 25 12.551 -3.967 -8.919 1.00 0.00 O ATOM 330 CB ASP A 25 12.222 -1.086 -7.637 1.00 0.00 C ATOM 331 CG ASP A 25 12.726 0.273 -7.193 1.00 0.00 C ATOM 332 OD1 ASP A 25 13.880 0.616 -7.526 1.00 0.00 O ATOM 333 OD2 ASP A 25 11.968 0.994 -6.511 1.00 0.00 O ATOM 334 H ASP A 25 12.360 0.192 -9.845 1.00 0.00 H ATOM 335 HA ASP A 25 13.969 -1.833 -8.621 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.167 -1.005 -7.851 1.00 0.00 H ATOM 337 HB3 ASP A 25 12.369 -1.786 -6.828 1.00 0.00 H ATOM 338 N GLN A 26 11.376 -2.702 -10.364 1.00 0.00 N ATOM 339 CA GLN A 26 10.657 -3.833 -10.938 1.00 0.00 C ATOM 340 C GLN A 26 9.806 -4.531 -9.882 1.00 0.00 C ATOM 341 O GLN A 26 9.753 -5.759 -9.828 1.00 0.00 O ATOM 342 CB GLN A 26 11.640 -4.828 -11.558 1.00 0.00 C ATOM 343 CG GLN A 26 12.111 -4.433 -12.948 1.00 0.00 C ATOM 344 CD GLN A 26 10.971 -4.327 -13.942 1.00 0.00 C ATOM 345 OE1 GLN A 26 10.714 -5.255 -14.710 1.00 0.00 O ATOM 346 NE2 GLN A 26 10.280 -3.193 -13.932 1.00 0.00 N ATOM 347 H GLN A 26 11.196 -1.800 -10.700 1.00 0.00 H ATOM 348 HA GLN A 26 10.008 -3.454 -11.713 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.505 -4.907 -10.917 1.00 0.00 H ATOM 350 HB3 GLN A 26 11.162 -5.794 -11.624 1.00 0.00 H ATOM 351 HG2 GLN A 26 12.605 -3.475 -12.888 1.00 0.00 H ATOM 352 HG3 GLN A 26 12.810 -5.177 -13.302 1.00 0.00 H ATOM 353 HE21 GLN A 26 10.543 -2.497 -13.293 1.00 0.00 H ATOM 354 HE22 GLN A 26 9.539 -3.098 -14.565 1.00 0.00 H ATOM 355 N GLU A 27 9.143 -3.739 -9.046 1.00 0.00 N ATOM 356 CA GLU A 27 8.295 -4.282 -7.991 1.00 0.00 C ATOM 357 C GLU A 27 6.999 -3.486 -7.870 1.00 0.00 C ATOM 358 O GLU A 27 6.814 -2.475 -8.546 1.00 0.00 O ATOM 359 CB GLU A 27 9.039 -4.273 -6.653 1.00 0.00 C ATOM 360 CG GLU A 27 10.374 -4.997 -6.694 1.00 0.00 C ATOM 361 CD GLU A 27 10.857 -5.409 -5.317 1.00 0.00 C ATOM 362 OE1 GLU A 27 10.006 -5.587 -4.420 1.00 0.00 O ATOM 363 OE2 GLU A 27 12.084 -5.554 -5.136 1.00 0.00 O ATOM 364 H GLU A 27 9.225 -2.767 -9.140 1.00 0.00 H ATOM 365 HA GLU A 27 8.055 -5.302 -8.251 1.00 0.00 H ATOM 366 HB2 GLU A 27 9.217 -3.248 -6.361 1.00 0.00 H ATOM 367 HB3 GLU A 27 8.419 -4.748 -5.908 1.00 0.00 H ATOM 368 HG2 GLU A 27 10.270 -5.883 -7.302 1.00 0.00 H ATOM 369 HG3 GLU A 27 11.111 -4.342 -7.137 1.00 0.00 H ATOM 370 N ALA A 28 6.104 -3.952 -7.004 1.00 0.00 N ATOM 371 CA ALA A 28 4.826 -3.283 -6.793 1.00 0.00 C ATOM 372 C ALA A 28 4.923 -2.254 -5.672 1.00 0.00 C ATOM 373 O ALA A 28 5.576 -2.488 -4.655 1.00 0.00 O ATOM 374 CB ALA A 28 3.742 -4.304 -6.483 1.00 0.00 C ATOM 375 H ALA A 28 6.310 -4.763 -6.495 1.00 0.00 H ATOM 376 HA ALA A 28 4.558 -2.778 -7.710 1.00 0.00 H ATOM 377 HB1 ALA A 28 4.021 -5.262 -6.898 1.00 0.00 H ATOM 378 HB2 ALA A 28 3.629 -4.395 -5.413 1.00 0.00 H ATOM 379 HB3 ALA A 28 2.808 -3.981 -6.918 1.00 0.00 H ATOM 380 N VAL A 29 4.270 -1.113 -5.865 1.00 0.00 N ATOM 381 CA VAL A 29 4.283 -0.047 -4.870 1.00 0.00 C ATOM 382 C VAL A 29 2.876 0.485 -4.616 1.00 0.00 C ATOM 383 O VAL A 29 1.955 0.231 -5.393 1.00 0.00 O ATOM 384 CB VAL A 29 5.189 1.119 -5.307 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.642 0.672 -5.365 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.738 1.669 -6.651 1.00 0.00 C ATOM 387 H VAL A 29 3.767 -0.984 -6.696 1.00 0.00 H ATOM 388 HA VAL A 29 4.674 -0.455 -3.949 1.00 0.00 H ATOM 389 HB VAL A 29 5.107 1.907 -4.573 1.00 0.00 H ATOM 390 HG11 VAL A 29 6.894 0.399 -6.379 1.00 0.00 H ATOM 391 HG12 VAL A 29 7.281 1.480 -5.039 1.00 0.00 H ATOM 392 HG13 VAL A 29 6.783 -0.181 -4.718 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.772 2.748 -6.627 1.00 0.00 H ATOM 394 HG22 VAL A 29 5.395 1.306 -7.429 1.00 0.00 H ATOM 395 HG23 VAL A 29 3.728 1.344 -6.853 1.00 0.00 H ATOM 396 N CYS A 30 2.718 1.225 -3.524 1.00 0.00 N ATOM 397 CA CYS A 30 1.424 1.794 -3.167 1.00 0.00 C ATOM 398 C CYS A 30 1.454 3.317 -3.261 1.00 0.00 C ATOM 399 O CYS A 30 2.485 3.909 -3.582 1.00 0.00 O ATOM 400 CB CYS A 30 1.029 1.368 -1.751 1.00 0.00 C ATOM 401 SG CYS A 30 2.030 2.136 -0.437 1.00 0.00 S ATOM 402 H CYS A 30 3.490 1.393 -2.944 1.00 0.00 H ATOM 403 HA CYS A 30 0.691 1.417 -3.864 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.003 1.636 -1.577 1.00 0.00 H ATOM 405 HB3 CYS A 30 1.137 0.297 -1.663 1.00 0.00 H ATOM 406 N LEU A 31 0.318 3.944 -2.980 1.00 0.00 N ATOM 407 CA LEU A 31 0.213 5.398 -3.032 1.00 0.00 C ATOM 408 C LEU A 31 1.273 6.052 -2.152 1.00 0.00 C ATOM 409 O LEU A 31 2.181 6.720 -2.648 1.00 0.00 O ATOM 410 CB LEU A 31 -1.181 5.845 -2.590 1.00 0.00 C ATOM 411 CG LEU A 31 -1.301 7.292 -2.108 1.00 0.00 C ATOM 412 CD1 LEU A 31 -1.116 8.257 -3.269 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.645 7.519 -1.432 1.00 0.00 C ATOM 414 H LEU A 31 -0.470 3.418 -2.730 1.00 0.00 H ATOM 415 HA LEU A 31 0.373 5.705 -4.055 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.850 5.719 -3.427 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.493 5.199 -1.781 1.00 0.00 H ATOM 418 HG LEU A 31 -0.523 7.489 -1.384 1.00 0.00 H ATOM 419 HD11 LEU A 31 -0.064 8.358 -3.488 1.00 0.00 H ATOM 420 HD12 LEU A 31 -1.523 9.222 -3.003 1.00 0.00 H ATOM 421 HD13 LEU A 31 -1.631 7.877 -4.139 1.00 0.00 H ATOM 422 HD21 LEU A 31 -3.234 8.203 -2.025 1.00 0.00 H ATOM 423 HD22 LEU A 31 -2.487 7.939 -0.449 1.00 0.00 H ATOM 424 HD23 LEU A 31 -3.167 6.578 -1.343 1.00 0.00 H ATOM 425 N ILE A 32 1.152 5.855 -0.843 1.00 0.00 N ATOM 426 CA ILE A 32 2.101 6.423 0.106 1.00 0.00 C ATOM 427 C ILE A 32 3.537 6.237 -0.375 1.00 0.00 C ATOM 428 O ILE A 32 4.344 7.166 -0.327 1.00 0.00 O ATOM 429 CB ILE A 32 1.952 5.787 1.500 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.550 6.043 2.054 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.010 6.334 2.447 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.070 4.969 3.005 1.00 0.00 C ATOM 433 H ILE A 32 0.407 5.314 -0.508 1.00 0.00 H ATOM 434 HA ILE A 32 1.895 7.480 0.190 1.00 0.00 H ATOM 435 HB ILE A 32 2.105 4.723 1.404 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.545 6.982 2.586 1.00 0.00 H ATOM 437 HG13 ILE A 32 -0.150 6.097 1.232 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.764 6.859 1.880 1.00 0.00 H ATOM 439 HG22 ILE A 32 2.549 7.014 3.147 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.468 5.518 2.986 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.916 5.221 3.366 1.00 0.00 H ATOM 442 HD12 ILE A 32 0.033 4.021 2.489 1.00 0.00 H ATOM 443 HD13 ILE A 32 0.751 4.897 3.840 1.00 0.00 H ATOM 444 N CYS A 33 3.848 5.032 -0.840 1.00 0.00 N ATOM 445 CA CYS A 33 5.185 4.723 -1.331 1.00 0.00 C ATOM 446 C CYS A 33 5.669 5.795 -2.303 1.00 0.00 C ATOM 447 O CYS A 33 6.693 6.439 -2.075 1.00 0.00 O ATOM 448 CB CYS A 33 5.196 3.355 -2.016 1.00 0.00 C ATOM 449 SG CYS A 33 5.568 1.966 -0.898 1.00 0.00 S ATOM 450 H CYS A 33 3.161 4.332 -0.852 1.00 0.00 H ATOM 451 HA CYS A 33 5.853 4.697 -0.483 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.226 3.173 -2.454 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.943 3.358 -2.797 1.00 0.00 H ATOM 454 N ALA A 34 4.924 5.982 -3.388 1.00 0.00 N ATOM 455 CA ALA A 34 5.274 6.977 -4.394 1.00 0.00 C ATOM 456 C ALA A 34 5.590 8.322 -3.749 1.00 0.00 C ATOM 457 O ALA A 34 6.733 8.779 -3.773 1.00 0.00 O ATOM 458 CB ALA A 34 4.147 7.126 -5.404 1.00 0.00 C ATOM 459 H ALA A 34 4.119 5.438 -3.514 1.00 0.00 H ATOM 460 HA ALA A 34 6.151 6.626 -4.919 1.00 0.00 H ATOM 461 HB1 ALA A 34 4.504 6.845 -6.385 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.325 6.485 -5.123 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.813 8.152 -5.423 1.00 0.00 H ATOM 464 N ILE A 35 4.570 8.951 -3.173 1.00 0.00 N ATOM 465 CA ILE A 35 4.740 10.243 -2.522 1.00 0.00 C ATOM 466 C ILE A 35 5.918 10.220 -1.553 1.00 0.00 C ATOM 467 O ILE A 35 6.632 11.211 -1.404 1.00 0.00 O ATOM 468 CB ILE A 35 3.470 10.660 -1.758 1.00 0.00 C ATOM 469 CG1 ILE A 35 3.115 9.610 -0.703 1.00 0.00 C ATOM 470 CG2 ILE A 35 2.312 10.860 -2.724 1.00 0.00 C ATOM 471 CD1 ILE A 35 1.991 10.033 0.217 1.00 0.00 C ATOM 472 H ILE A 35 3.683 8.535 -3.187 1.00 0.00 H ATOM 473 HA ILE A 35 4.933 10.980 -3.288 1.00 0.00 H ATOM 474 HB ILE A 35 3.664 11.601 -1.267 1.00 0.00 H ATOM 475 HG12 ILE A 35 2.813 8.700 -1.198 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.986 9.412 -0.096 1.00 0.00 H ATOM 477 HG21 ILE A 35 2.202 11.913 -2.941 1.00 0.00 H ATOM 478 HG22 ILE A 35 2.512 10.324 -3.640 1.00 0.00 H ATOM 479 HG23 ILE A 35 1.402 10.487 -2.279 1.00 0.00 H ATOM 480 HD11 ILE A 35 1.159 9.354 0.105 1.00 0.00 H ATOM 481 HD12 ILE A 35 2.337 10.015 1.239 1.00 0.00 H ATOM 482 HD13 ILE A 35 1.675 11.034 -0.038 1.00 0.00 H ATOM 483 N SER A 36 6.115 9.081 -0.897 1.00 0.00 N ATOM 484 CA SER A 36 7.205 8.928 0.059 1.00 0.00 C ATOM 485 C SER A 36 8.552 9.203 -0.603 1.00 0.00 C ATOM 486 O SER A 36 8.658 9.236 -1.830 1.00 0.00 O ATOM 487 CB SER A 36 7.195 7.519 0.655 1.00 0.00 C ATOM 488 OG SER A 36 7.993 7.454 1.825 1.00 0.00 O ATOM 489 H SER A 36 5.511 8.326 -1.059 1.00 0.00 H ATOM 490 HA SER A 36 7.054 9.646 0.852 1.00 0.00 H ATOM 491 HB2 SER A 36 6.183 7.245 0.909 1.00 0.00 H ATOM 492 HB3 SER A 36 7.586 6.821 -0.071 1.00 0.00 H ATOM 493 HG SER A 36 7.682 8.104 2.460 1.00 0.00 H ATOM 494 N HIS A 37 9.579 9.400 0.217 1.00 0.00 N ATOM 495 CA HIS A 37 10.920 9.672 -0.288 1.00 0.00 C ATOM 496 C HIS A 37 11.681 8.373 -0.534 1.00 0.00 C ATOM 497 O HIS A 37 12.879 8.281 -0.264 1.00 0.00 O ATOM 498 CB HIS A 37 11.691 10.549 0.699 1.00 0.00 C ATOM 499 CG HIS A 37 13.025 10.996 0.186 1.00 0.00 C ATOM 500 ND1 HIS A 37 13.200 11.573 -1.054 1.00 0.00 N ATOM 501 CD2 HIS A 37 14.253 10.951 0.754 1.00 0.00 C ATOM 502 CE1 HIS A 37 14.478 11.861 -1.228 1.00 0.00 C ATOM 503 NE2 HIS A 37 15.138 11.494 -0.144 1.00 0.00 N ATOM 504 H HIS A 37 9.431 9.361 1.185 1.00 0.00 H ATOM 505 HA HIS A 37 10.821 10.199 -1.224 1.00 0.00 H ATOM 506 HB2 HIS A 37 11.108 11.431 0.918 1.00 0.00 H ATOM 507 HB3 HIS A 37 11.855 9.995 1.612 1.00 0.00 H ATOM 508 HD1 HIS A 37 12.493 11.744 -1.711 1.00 0.00 H ATOM 509 HD2 HIS A 37 14.493 10.559 1.733 1.00 0.00 H ATOM 510 HE1 HIS A 37 14.909 12.319 -2.105 1.00 0.00 H ATOM 511 N THR A 38 10.978 7.369 -1.049 1.00 0.00 N ATOM 512 CA THR A 38 11.586 6.075 -1.331 1.00 0.00 C ATOM 513 C THR A 38 11.602 5.788 -2.828 1.00 0.00 C ATOM 514 O THR A 38 12.603 5.317 -3.369 1.00 0.00 O ATOM 515 CB THR A 38 10.841 4.935 -0.610 1.00 0.00 C ATOM 516 OG1 THR A 38 10.737 5.226 0.788 1.00 0.00 O ATOM 517 CG2 THR A 38 11.561 3.609 -0.805 1.00 0.00 C ATOM 518 H THR A 38 10.027 7.503 -1.244 1.00 0.00 H ATOM 519 HA THR A 38 12.603 6.098 -0.967 1.00 0.00 H ATOM 520 HB THR A 38 9.848 4.854 -1.028 1.00 0.00 H ATOM 521 HG1 THR A 38 9.906 5.676 0.961 1.00 0.00 H ATOM 522 HG21 THR A 38 11.640 3.099 0.144 1.00 0.00 H ATOM 523 HG22 THR A 38 12.550 3.791 -1.200 1.00 0.00 H ATOM 524 HG23 THR A 38 11.004 2.996 -1.498 1.00 0.00 H ATOM 525 N HIS A 39 10.488 6.076 -3.493 1.00 0.00 N ATOM 526 CA HIS A 39 10.375 5.851 -4.930 1.00 0.00 C ATOM 527 C HIS A 39 9.952 7.128 -5.648 1.00 0.00 C ATOM 528 O HIS A 39 9.131 7.093 -6.566 1.00 0.00 O ATOM 529 CB HIS A 39 9.370 4.734 -5.215 1.00 0.00 C ATOM 530 CG HIS A 39 9.709 3.438 -4.545 1.00 0.00 C ATOM 531 ND1 HIS A 39 10.464 2.454 -5.149 1.00 0.00 N ATOM 532 CD2 HIS A 39 9.394 2.967 -3.316 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.596 1.433 -4.321 1.00 0.00 C ATOM 534 NE2 HIS A 39 9.956 1.720 -3.201 1.00 0.00 N ATOM 535 H HIS A 39 9.724 6.450 -3.006 1.00 0.00 H ATOM 536 HA HIS A 39 11.346 5.551 -5.295 1.00 0.00 H ATOM 537 HB2 HIS A 39 8.394 5.041 -4.868 1.00 0.00 H ATOM 538 HB3 HIS A 39 9.330 4.558 -6.280 1.00 0.00 H ATOM 539 HD2 HIS A 39 8.808 3.477 -2.564 1.00 0.00 H ATOM 540 HE1 HIS A 39 11.135 0.520 -4.524 1.00 0.00 H ATOM 541 HE2 HIS A 39 9.823 1.101 -2.453 1.00 0.00 H ATOM 542 N ARG A 40 10.516 8.254 -5.225 1.00 0.00 N ATOM 543 CA ARG A 40 10.196 9.543 -5.827 1.00 0.00 C ATOM 544 C ARG A 40 10.932 9.722 -7.152 1.00 0.00 C ATOM 545 O ARG A 40 10.311 9.870 -8.204 1.00 0.00 O ATOM 546 CB ARG A 40 10.558 10.681 -4.872 1.00 0.00 C ATOM 547 CG ARG A 40 9.980 12.026 -5.279 1.00 0.00 C ATOM 548 CD ARG A 40 8.542 12.179 -4.807 1.00 0.00 C ATOM 549 NE ARG A 40 7.918 13.389 -5.338 1.00 0.00 N ATOM 550 CZ ARG A 40 8.252 14.616 -4.956 1.00 0.00 C ATOM 551 NH1 ARG A 40 9.200 14.796 -4.046 1.00 0.00 N ATOM 552 NH2 ARG A 40 7.639 15.667 -5.484 1.00 0.00 N ATOM 553 H ARG A 40 11.164 8.218 -4.490 1.00 0.00 H ATOM 554 HA ARG A 40 9.133 9.567 -6.014 1.00 0.00 H ATOM 555 HB2 ARG A 40 10.190 10.439 -3.885 1.00 0.00 H ATOM 556 HB3 ARG A 40 11.633 10.773 -4.832 1.00 0.00 H ATOM 557 HG2 ARG A 40 10.576 12.812 -4.840 1.00 0.00 H ATOM 558 HG3 ARG A 40 10.007 12.108 -6.355 1.00 0.00 H ATOM 559 HD2 ARG A 40 7.976 11.320 -5.136 1.00 0.00 H ATOM 560 HD3 ARG A 40 8.534 12.225 -3.728 1.00 0.00 H ATOM 561 HE ARG A 40 7.215 13.279 -6.011 1.00 0.00 H ATOM 562 HH11 ARG A 40 9.665 14.006 -3.646 1.00 0.00 H ATOM 563 HH12 ARG A 40 9.451 15.721 -3.761 1.00 0.00 H ATOM 564 HH21 ARG A 40 6.924 15.536 -6.171 1.00 0.00 H ATOM 565 HH22 ARG A 40 7.891 16.590 -5.196 1.00 0.00 H ATOM 566 N ALA A 41 12.260 9.709 -7.091 1.00 0.00 N ATOM 567 CA ALA A 41 13.081 9.869 -8.285 1.00 0.00 C ATOM 568 C ALA A 41 13.194 8.556 -9.053 1.00 0.00 C ATOM 569 O ALA A 41 14.273 8.190 -9.521 1.00 0.00 O ATOM 570 CB ALA A 41 14.462 10.385 -7.910 1.00 0.00 C ATOM 571 H ALA A 41 12.697 9.588 -6.223 1.00 0.00 H ATOM 572 HA ALA A 41 12.608 10.606 -8.919 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.054 10.511 -8.806 1.00 0.00 H ATOM 574 HB2 ALA A 41 14.367 11.334 -7.405 1.00 0.00 H ATOM 575 HB3 ALA A 41 14.946 9.675 -7.256 1.00 0.00 H ATOM 576 N HIS A 42 12.075 7.851 -9.179 1.00 0.00 N ATOM 577 CA HIS A 42 12.049 6.578 -9.890 1.00 0.00 C ATOM 578 C HIS A 42 10.988 6.590 -10.987 1.00 0.00 C ATOM 579 O HIS A 42 10.180 7.515 -11.074 1.00 0.00 O ATOM 580 CB HIS A 42 11.780 5.430 -8.916 1.00 0.00 C ATOM 581 CG HIS A 42 13.003 4.962 -8.190 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.956 4.100 -7.114 1.00 0.00 N ATOM 583 CD2 HIS A 42 14.313 5.237 -8.392 1.00 0.00 C ATOM 584 CE1 HIS A 42 14.184 3.868 -6.685 1.00 0.00 C ATOM 585 NE2 HIS A 42 15.026 4.546 -7.444 1.00 0.00 N ATOM 586 H HIS A 42 11.247 8.195 -8.784 1.00 0.00 H ATOM 587 HA HIS A 42 13.017 6.433 -10.345 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.061 5.755 -8.178 1.00 0.00 H ATOM 589 HB3 HIS A 42 11.375 4.591 -9.462 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.722 5.882 -9.157 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.453 3.232 -5.855 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.990 4.619 -7.290 1.00 0.00 H ATOM 593 N THR A 43 10.997 5.556 -11.823 1.00 0.00 N ATOM 594 CA THR A 43 10.038 5.449 -12.915 1.00 0.00 C ATOM 595 C THR A 43 8.861 4.561 -12.527 1.00 0.00 C ATOM 596 O THR A 43 8.828 3.376 -12.860 1.00 0.00 O ATOM 597 CB THR A 43 10.696 4.882 -14.187 1.00 0.00 C ATOM 598 OG1 THR A 43 11.840 5.668 -14.538 1.00 0.00 O ATOM 599 CG2 THR A 43 9.710 4.867 -15.345 1.00 0.00 C ATOM 600 H THR A 43 11.666 4.850 -11.702 1.00 0.00 H ATOM 601 HA THR A 43 9.671 6.440 -13.135 1.00 0.00 H ATOM 602 HB THR A 43 11.012 3.868 -13.990 1.00 0.00 H ATOM 603 HG1 THR A 43 11.943 5.675 -15.493 1.00 0.00 H ATOM 604 HG21 THR A 43 10.000 5.609 -16.075 1.00 0.00 H ATOM 605 HG22 THR A 43 8.719 5.091 -14.978 1.00 0.00 H ATOM 606 HG23 THR A 43 9.711 3.891 -15.806 1.00 0.00 H ATOM 607 N VAL A 44 7.895 5.141 -11.822 1.00 0.00 N ATOM 608 CA VAL A 44 6.714 4.402 -11.390 1.00 0.00 C ATOM 609 C VAL A 44 5.622 4.443 -12.452 1.00 0.00 C ATOM 610 O VAL A 44 5.271 5.510 -12.957 1.00 0.00 O ATOM 611 CB VAL A 44 6.153 4.963 -10.070 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.873 4.238 -9.683 1.00 0.00 C ATOM 613 CG2 VAL A 44 7.191 4.857 -8.962 1.00 0.00 C ATOM 614 H VAL A 44 7.978 6.089 -11.587 1.00 0.00 H ATOM 615 HA VAL A 44 7.005 3.375 -11.225 1.00 0.00 H ATOM 616 HB VAL A 44 5.919 6.007 -10.217 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.190 4.244 -10.520 1.00 0.00 H ATOM 618 HG12 VAL A 44 5.104 3.219 -9.412 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.415 4.740 -8.843 1.00 0.00 H ATOM 620 HG21 VAL A 44 6.887 5.469 -8.126 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.274 3.828 -8.644 1.00 0.00 H ATOM 622 HG23 VAL A 44 8.147 5.199 -9.330 1.00 0.00 H ATOM 623 N VAL A 45 5.086 3.274 -12.787 1.00 0.00 N ATOM 624 CA VAL A 45 4.031 3.175 -13.789 1.00 0.00 C ATOM 625 C VAL A 45 2.758 2.588 -13.190 1.00 0.00 C ATOM 626 O VAL A 45 2.795 1.706 -12.332 1.00 0.00 O ATOM 627 CB VAL A 45 4.471 2.308 -14.984 1.00 0.00 C ATOM 628 CG1 VAL A 45 5.737 2.868 -15.613 1.00 0.00 C ATOM 629 CG2 VAL A 45 4.675 0.865 -14.548 1.00 0.00 C ATOM 630 H VAL A 45 5.407 2.458 -12.350 1.00 0.00 H ATOM 631 HA VAL A 45 3.821 4.171 -14.152 1.00 0.00 H ATOM 632 HB VAL A 45 3.686 2.330 -15.726 1.00 0.00 H ATOM 633 HG11 VAL A 45 5.702 3.948 -15.592 1.00 0.00 H ATOM 634 HG12 VAL A 45 6.598 2.524 -15.058 1.00 0.00 H ATOM 635 HG13 VAL A 45 5.810 2.531 -16.637 1.00 0.00 H ATOM 636 HG21 VAL A 45 5.011 0.844 -13.521 1.00 0.00 H ATOM 637 HG22 VAL A 45 3.742 0.327 -14.632 1.00 0.00 H ATOM 638 HG23 VAL A 45 5.417 0.400 -15.179 1.00 0.00 H ATOM 639 N PRO A 46 1.602 3.086 -13.653 1.00 0.00 N ATOM 640 CA PRO A 46 0.294 2.625 -13.178 1.00 0.00 C ATOM 641 C PRO A 46 -0.021 1.205 -13.636 1.00 0.00 C ATOM 642 O PRO A 46 0.182 0.858 -14.801 1.00 0.00 O ATOM 643 CB PRO A 46 -0.684 3.620 -13.809 1.00 0.00 C ATOM 644 CG PRO A 46 0.019 4.125 -15.022 1.00 0.00 C ATOM 645 CD PRO A 46 1.482 4.138 -14.677 1.00 0.00 C ATOM 646 HA PRO A 46 0.221 2.679 -12.102 1.00 0.00 H ATOM 647 HB2 PRO A 46 -1.602 3.112 -14.066 1.00 0.00 H ATOM 648 HB3 PRO A 46 -0.890 4.418 -13.112 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.164 3.462 -15.854 1.00 0.00 H ATOM 650 HG3 PRO A 46 -0.321 5.123 -15.253 1.00 0.00 H ATOM 651 HD2 PRO A 46 2.077 3.900 -15.546 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.766 5.100 -14.275 1.00 0.00 H ATOM 653 N LEU A 47 -0.519 0.388 -12.715 1.00 0.00 N ATOM 654 CA LEU A 47 -0.864 -0.995 -13.025 1.00 0.00 C ATOM 655 C LEU A 47 -2.306 -1.102 -13.510 1.00 0.00 C ATOM 656 O LEU A 47 -2.561 -1.499 -14.646 1.00 0.00 O ATOM 657 CB LEU A 47 -0.661 -1.880 -11.794 1.00 0.00 C ATOM 658 CG LEU A 47 0.786 -2.084 -11.345 1.00 0.00 C ATOM 659 CD1 LEU A 47 0.833 -2.751 -9.979 1.00 0.00 C ATOM 660 CD2 LEU A 47 1.551 -2.909 -12.369 1.00 0.00 C ATOM 661 H LEU A 47 -0.659 0.722 -11.805 1.00 0.00 H ATOM 662 HA LEU A 47 -0.206 -1.332 -13.812 1.00 0.00 H ATOM 663 HB2 LEU A 47 -1.201 -1.434 -10.973 1.00 0.00 H ATOM 664 HB3 LEU A 47 -1.081 -2.852 -12.013 1.00 0.00 H ATOM 665 HG LEU A 47 1.270 -1.121 -11.261 1.00 0.00 H ATOM 666 HD11 LEU A 47 0.997 -3.811 -10.101 1.00 0.00 H ATOM 667 HD12 LEU A 47 -0.104 -2.589 -9.467 1.00 0.00 H ATOM 668 HD13 LEU A 47 1.638 -2.326 -9.398 1.00 0.00 H ATOM 669 HD21 LEU A 47 0.992 -3.804 -12.601 1.00 0.00 H ATOM 670 HD22 LEU A 47 2.515 -3.183 -11.964 1.00 0.00 H ATOM 671 HD23 LEU A 47 1.690 -2.328 -13.269 1.00 0.00 H ATOM 672 N SER A 48 -3.245 -0.742 -12.641 1.00 0.00 N ATOM 673 CA SER A 48 -4.662 -0.798 -12.980 1.00 0.00 C ATOM 674 C SER A 48 -4.911 -0.226 -14.372 1.00 0.00 C ATOM 675 O SER A 48 -4.277 0.748 -14.777 1.00 0.00 O ATOM 676 CB SER A 48 -5.487 -0.030 -11.945 1.00 0.00 C ATOM 677 OG SER A 48 -6.789 -0.577 -11.823 1.00 0.00 O ATOM 678 H SER A 48 -2.978 -0.433 -11.749 1.00 0.00 H ATOM 679 HA SER A 48 -4.964 -1.835 -12.971 1.00 0.00 H ATOM 680 HB2 SER A 48 -4.996 -0.084 -10.986 1.00 0.00 H ATOM 681 HB3 SER A 48 -5.570 1.003 -12.250 1.00 0.00 H ATOM 682 HG SER A 48 -6.731 -1.465 -11.464 1.00 0.00 H ATOM 683 N GLY A 49 -5.840 -0.838 -15.100 1.00 0.00 N ATOM 684 CA GLY A 49 -6.157 -0.376 -16.438 1.00 0.00 C ATOM 685 C GLY A 49 -6.541 -1.511 -17.367 1.00 0.00 C ATOM 686 O GLY A 49 -6.024 -2.624 -17.268 1.00 0.00 O ATOM 687 H GLY A 49 -6.314 -1.610 -14.724 1.00 0.00 H ATOM 688 HA2 GLY A 49 -6.979 0.322 -16.381 1.00 0.00 H ATOM 689 HA3 GLY A 49 -5.295 0.130 -16.846 1.00 0.00 H ATOM 690 N PRO A 50 -7.470 -1.234 -18.295 1.00 0.00 N ATOM 691 CA PRO A 50 -7.944 -2.228 -19.262 1.00 0.00 C ATOM 692 C PRO A 50 -6.880 -2.586 -20.294 1.00 0.00 C ATOM 693 O PRO A 50 -7.129 -3.368 -21.211 1.00 0.00 O ATOM 694 CB PRO A 50 -9.128 -1.531 -19.935 1.00 0.00 C ATOM 695 CG PRO A 50 -8.849 -0.075 -19.782 1.00 0.00 C ATOM 696 CD PRO A 50 -8.128 0.071 -18.470 1.00 0.00 C ATOM 697 HA PRO A 50 -8.285 -3.128 -18.772 1.00 0.00 H ATOM 698 HB2 PRO A 50 -9.173 -1.817 -20.977 1.00 0.00 H ATOM 699 HB3 PRO A 50 -10.045 -1.811 -19.439 1.00 0.00 H ATOM 700 HG2 PRO A 50 -8.224 0.266 -20.593 1.00 0.00 H ATOM 701 HG3 PRO A 50 -9.777 0.476 -19.763 1.00 0.00 H ATOM 702 HD2 PRO A 50 -7.399 0.866 -18.527 1.00 0.00 H ATOM 703 HD3 PRO A 50 -8.832 0.258 -17.672 1.00 0.00 H ATOM 704 N SER A 51 -5.692 -2.009 -20.138 1.00 0.00 N ATOM 705 CA SER A 51 -4.591 -2.265 -21.058 1.00 0.00 C ATOM 706 C SER A 51 -4.815 -1.549 -22.387 1.00 0.00 C ATOM 707 O SER A 51 -4.560 -2.105 -23.455 1.00 0.00 O ATOM 708 CB SER A 51 -4.436 -3.769 -21.296 1.00 0.00 C ATOM 709 OG SER A 51 -3.167 -4.069 -21.850 1.00 0.00 O ATOM 710 H SER A 51 -5.555 -1.395 -19.386 1.00 0.00 H ATOM 711 HA SER A 51 -3.686 -1.885 -20.607 1.00 0.00 H ATOM 712 HB2 SER A 51 -4.537 -4.291 -20.357 1.00 0.00 H ATOM 713 HB3 SER A 51 -5.203 -4.103 -21.979 1.00 0.00 H ATOM 714 HG SER A 51 -2.687 -4.650 -21.256 1.00 0.00 H ATOM 715 N SER A 52 -5.295 -0.312 -22.311 1.00 0.00 N ATOM 716 CA SER A 52 -5.559 0.480 -23.507 1.00 0.00 C ATOM 717 C SER A 52 -4.515 1.580 -23.671 1.00 0.00 C ATOM 718 O SER A 52 -3.942 1.753 -24.746 1.00 0.00 O ATOM 719 CB SER A 52 -6.958 1.095 -23.439 1.00 0.00 C ATOM 720 OG SER A 52 -7.929 0.213 -23.975 1.00 0.00 O ATOM 721 H SER A 52 -5.479 0.076 -21.430 1.00 0.00 H ATOM 722 HA SER A 52 -5.506 -0.180 -24.360 1.00 0.00 H ATOM 723 HB2 SER A 52 -7.207 1.303 -22.410 1.00 0.00 H ATOM 724 HB3 SER A 52 -6.972 2.014 -24.006 1.00 0.00 H ATOM 725 HG SER A 52 -8.772 0.668 -24.044 1.00 0.00 H ATOM 726 N GLY A 53 -4.273 2.323 -22.595 1.00 0.00 N ATOM 727 CA GLY A 53 -3.298 3.397 -22.639 1.00 0.00 C ATOM 728 C GLY A 53 -2.632 3.631 -21.298 1.00 0.00 C ATOM 729 O GLY A 53 -3.199 4.332 -20.461 1.00 0.00 O ATOM 730 H GLY A 53 -4.760 2.139 -21.764 1.00 0.00 H ATOM 731 HA2 GLY A 53 -2.541 3.152 -23.368 1.00 0.00 H ATOM 732 HA3 GLY A 53 -3.796 4.306 -22.944 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 3.903 1.007 0.186 1.00 0.00 ZN HETATM 735 ZN ZN A 401 11.415 2.797 -6.915 1.00 0.00 ZN