ATOM 1 N GLY A 1 14.380 0.064 -22.315 1.00 0.00 N ATOM 2 CA GLY A 1 14.785 0.697 -21.074 1.00 0.00 C ATOM 3 C GLY A 1 14.655 -0.230 -19.881 1.00 0.00 C ATOM 4 O GLY A 1 15.087 -1.381 -19.931 1.00 0.00 O ATOM 5 H1 GLY A 1 15.047 -0.124 -23.008 1.00 0.00 H ATOM 6 HA2 GLY A 1 15.814 1.011 -21.162 1.00 0.00 H ATOM 7 HA3 GLY A 1 14.167 1.567 -20.908 1.00 0.00 H ATOM 8 N SER A 2 14.059 0.274 -18.805 1.00 0.00 N ATOM 9 CA SER A 2 13.879 -0.515 -17.592 1.00 0.00 C ATOM 10 C SER A 2 13.563 -1.969 -17.931 1.00 0.00 C ATOM 11 O SER A 2 14.236 -2.887 -17.463 1.00 0.00 O ATOM 12 CB SER A 2 12.756 0.076 -16.736 1.00 0.00 C ATOM 13 OG SER A 2 11.547 0.160 -17.470 1.00 0.00 O ATOM 14 H SER A 2 13.736 1.199 -18.826 1.00 0.00 H ATOM 15 HA SER A 2 14.802 -0.480 -17.033 1.00 0.00 H ATOM 16 HB2 SER A 2 12.596 -0.552 -15.873 1.00 0.00 H ATOM 17 HB3 SER A 2 13.038 1.067 -16.413 1.00 0.00 H ATOM 18 HG SER A 2 11.393 1.072 -17.729 1.00 0.00 H ATOM 19 N SER A 3 12.535 -2.169 -18.749 1.00 0.00 N ATOM 20 CA SER A 3 12.127 -3.511 -19.149 1.00 0.00 C ATOM 21 C SER A 3 13.230 -4.199 -19.947 1.00 0.00 C ATOM 22 O SER A 3 14.147 -3.550 -20.447 1.00 0.00 O ATOM 23 CB SER A 3 10.843 -3.450 -19.979 1.00 0.00 C ATOM 24 OG SER A 3 11.038 -2.701 -21.166 1.00 0.00 O ATOM 25 H SER A 3 12.037 -1.396 -19.089 1.00 0.00 H ATOM 26 HA SER A 3 11.938 -4.082 -18.252 1.00 0.00 H ATOM 27 HB2 SER A 3 10.542 -4.452 -20.246 1.00 0.00 H ATOM 28 HB3 SER A 3 10.063 -2.983 -19.396 1.00 0.00 H ATOM 29 HG SER A 3 11.677 -3.149 -21.726 1.00 0.00 H ATOM 30 N GLY A 4 13.133 -5.520 -20.062 1.00 0.00 N ATOM 31 CA GLY A 4 14.128 -6.276 -20.799 1.00 0.00 C ATOM 32 C GLY A 4 14.687 -7.436 -19.999 1.00 0.00 C ATOM 33 O GLY A 4 13.935 -8.205 -19.400 1.00 0.00 O ATOM 34 H GLY A 4 12.379 -5.986 -19.642 1.00 0.00 H ATOM 35 HA2 GLY A 4 13.677 -6.660 -21.702 1.00 0.00 H ATOM 36 HA3 GLY A 4 14.940 -5.615 -21.067 1.00 0.00 H ATOM 37 N SER A 5 16.010 -7.563 -19.989 1.00 0.00 N ATOM 38 CA SER A 5 16.668 -8.641 -19.260 1.00 0.00 C ATOM 39 C SER A 5 16.834 -8.279 -17.788 1.00 0.00 C ATOM 40 O SER A 5 17.050 -7.118 -17.443 1.00 0.00 O ATOM 41 CB SER A 5 18.034 -8.944 -19.880 1.00 0.00 C ATOM 42 OG SER A 5 17.906 -9.311 -21.243 1.00 0.00 O ATOM 43 H SER A 5 16.555 -6.918 -20.486 1.00 0.00 H ATOM 44 HA SER A 5 16.046 -9.520 -19.335 1.00 0.00 H ATOM 45 HB2 SER A 5 18.659 -8.067 -19.813 1.00 0.00 H ATOM 46 HB3 SER A 5 18.497 -9.759 -19.342 1.00 0.00 H ATOM 47 HG SER A 5 17.047 -9.034 -21.570 1.00 0.00 H ATOM 48 N SER A 6 16.731 -9.283 -16.923 1.00 0.00 N ATOM 49 CA SER A 6 16.865 -9.072 -15.486 1.00 0.00 C ATOM 50 C SER A 6 17.271 -10.363 -14.782 1.00 0.00 C ATOM 51 O SER A 6 16.935 -11.459 -15.230 1.00 0.00 O ATOM 52 CB SER A 6 15.552 -8.550 -14.901 1.00 0.00 C ATOM 53 OG SER A 6 15.726 -8.115 -13.563 1.00 0.00 O ATOM 54 H SER A 6 16.558 -10.188 -17.259 1.00 0.00 H ATOM 55 HA SER A 6 17.638 -8.333 -15.331 1.00 0.00 H ATOM 56 HB2 SER A 6 15.202 -7.719 -15.494 1.00 0.00 H ATOM 57 HB3 SER A 6 14.815 -9.340 -14.917 1.00 0.00 H ATOM 58 HG SER A 6 14.983 -8.410 -13.032 1.00 0.00 H ATOM 59 N GLY A 7 17.996 -10.225 -13.677 1.00 0.00 N ATOM 60 CA GLY A 7 18.437 -11.387 -12.928 1.00 0.00 C ATOM 61 C GLY A 7 19.504 -12.178 -13.659 1.00 0.00 C ATOM 62 O GLY A 7 19.331 -13.366 -13.927 1.00 0.00 O ATOM 63 H GLY A 7 18.235 -9.326 -13.367 1.00 0.00 H ATOM 64 HA2 GLY A 7 18.833 -11.061 -11.978 1.00 0.00 H ATOM 65 HA3 GLY A 7 17.587 -12.031 -12.751 1.00 0.00 H ATOM 66 N MET A 8 20.610 -11.516 -13.984 1.00 0.00 N ATOM 67 CA MET A 8 21.709 -12.165 -14.690 1.00 0.00 C ATOM 68 C MET A 8 22.864 -12.464 -13.739 1.00 0.00 C ATOM 69 O MET A 8 23.515 -13.502 -13.846 1.00 0.00 O ATOM 70 CB MET A 8 22.196 -11.283 -15.841 1.00 0.00 C ATOM 71 CG MET A 8 22.970 -12.044 -16.904 1.00 0.00 C ATOM 72 SD MET A 8 21.893 -12.847 -18.107 1.00 0.00 S ATOM 73 CE MET A 8 21.347 -11.437 -19.067 1.00 0.00 C ATOM 74 H MET A 8 20.689 -10.569 -13.744 1.00 0.00 H ATOM 75 HA MET A 8 21.339 -13.096 -15.093 1.00 0.00 H ATOM 76 HB2 MET A 8 21.341 -10.820 -16.311 1.00 0.00 H ATOM 77 HB3 MET A 8 22.838 -10.512 -15.442 1.00 0.00 H ATOM 78 HG2 MET A 8 23.615 -11.353 -17.426 1.00 0.00 H ATOM 79 HG3 MET A 8 23.572 -12.799 -16.420 1.00 0.00 H ATOM 80 HE1 MET A 8 21.773 -10.534 -18.654 1.00 0.00 H ATOM 81 HE2 MET A 8 21.670 -11.552 -20.091 1.00 0.00 H ATOM 82 HE3 MET A 8 20.269 -11.375 -19.034 1.00 0.00 H ATOM 83 N ALA A 9 23.112 -11.547 -12.810 1.00 0.00 N ATOM 84 CA ALA A 9 24.187 -11.714 -11.840 1.00 0.00 C ATOM 85 C ALA A 9 24.185 -13.122 -11.256 1.00 0.00 C ATOM 86 O ALA A 9 25.219 -13.790 -11.218 1.00 0.00 O ATOM 87 CB ALA A 9 24.062 -10.680 -10.730 1.00 0.00 C ATOM 88 H ALA A 9 22.558 -10.740 -12.775 1.00 0.00 H ATOM 89 HA ALA A 9 25.125 -11.547 -12.349 1.00 0.00 H ATOM 90 HB1 ALA A 9 23.069 -10.257 -10.743 1.00 0.00 H ATOM 91 HB2 ALA A 9 24.239 -11.154 -9.776 1.00 0.00 H ATOM 92 HB3 ALA A 9 24.790 -9.897 -10.884 1.00 0.00 H ATOM 93 N SER A 10 23.019 -13.568 -10.800 1.00 0.00 N ATOM 94 CA SER A 10 22.884 -14.896 -10.213 1.00 0.00 C ATOM 95 C SER A 10 23.382 -15.969 -11.177 1.00 0.00 C ATOM 96 O SER A 10 23.005 -15.990 -12.348 1.00 0.00 O ATOM 97 CB SER A 10 21.425 -15.166 -9.839 1.00 0.00 C ATOM 98 OG SER A 10 21.325 -16.240 -8.921 1.00 0.00 O ATOM 99 H SER A 10 22.231 -12.988 -10.857 1.00 0.00 H ATOM 100 HA SER A 10 23.487 -14.925 -9.317 1.00 0.00 H ATOM 101 HB2 SER A 10 21.002 -14.282 -9.388 1.00 0.00 H ATOM 102 HB3 SER A 10 20.869 -15.417 -10.731 1.00 0.00 H ATOM 103 HG SER A 10 22.159 -16.345 -8.458 1.00 0.00 H ATOM 104 N GLY A 11 24.231 -16.859 -10.674 1.00 0.00 N ATOM 105 CA GLY A 11 24.768 -17.923 -11.503 1.00 0.00 C ATOM 106 C GLY A 11 23.803 -19.082 -11.654 1.00 0.00 C ATOM 107 O GLY A 11 22.588 -18.887 -11.674 1.00 0.00 O ATOM 108 H GLY A 11 24.496 -16.793 -9.732 1.00 0.00 H ATOM 109 HA2 GLY A 11 24.992 -17.524 -12.481 1.00 0.00 H ATOM 110 HA3 GLY A 11 25.681 -18.287 -11.055 1.00 0.00 H ATOM 111 N GLN A 12 24.344 -20.291 -11.763 1.00 0.00 N ATOM 112 CA GLN A 12 23.522 -21.485 -11.916 1.00 0.00 C ATOM 113 C GLN A 12 23.340 -22.196 -10.579 1.00 0.00 C ATOM 114 O GLN A 12 22.412 -22.986 -10.406 1.00 0.00 O ATOM 115 CB GLN A 12 24.154 -22.438 -12.932 1.00 0.00 C ATOM 116 CG GLN A 12 25.419 -23.114 -12.427 1.00 0.00 C ATOM 117 CD GLN A 12 26.221 -23.758 -13.541 1.00 0.00 C ATOM 118 OE1 GLN A 12 27.021 -23.100 -14.205 1.00 0.00 O ATOM 119 NE2 GLN A 12 26.009 -25.052 -13.751 1.00 0.00 N ATOM 120 H GLN A 12 25.319 -20.382 -11.740 1.00 0.00 H ATOM 121 HA GLN A 12 22.554 -21.176 -12.280 1.00 0.00 H ATOM 122 HB2 GLN A 12 23.437 -23.205 -13.183 1.00 0.00 H ATOM 123 HB3 GLN A 12 24.401 -21.882 -13.824 1.00 0.00 H ATOM 124 HG2 GLN A 12 26.037 -22.375 -11.940 1.00 0.00 H ATOM 125 HG3 GLN A 12 25.143 -23.877 -11.714 1.00 0.00 H ATOM 126 HE21 GLN A 12 25.355 -25.512 -13.184 1.00 0.00 H ATOM 127 HE22 GLN A 12 26.514 -25.493 -14.465 1.00 0.00 H ATOM 128 N PHE A 13 24.232 -21.910 -9.636 1.00 0.00 N ATOM 129 CA PHE A 13 24.171 -22.523 -8.315 1.00 0.00 C ATOM 130 C PHE A 13 23.218 -21.756 -7.403 1.00 0.00 C ATOM 131 O PHE A 13 23.306 -20.534 -7.282 1.00 0.00 O ATOM 132 CB PHE A 13 25.565 -22.574 -7.687 1.00 0.00 C ATOM 133 CG PHE A 13 26.331 -23.820 -8.028 1.00 0.00 C ATOM 134 CD1 PHE A 13 26.697 -24.088 -9.338 1.00 0.00 C ATOM 135 CD2 PHE A 13 26.685 -24.725 -7.040 1.00 0.00 C ATOM 136 CE1 PHE A 13 27.402 -25.234 -9.655 1.00 0.00 C ATOM 137 CE2 PHE A 13 27.390 -25.872 -7.351 1.00 0.00 C ATOM 138 CZ PHE A 13 27.748 -26.128 -8.660 1.00 0.00 C ATOM 139 H PHE A 13 24.950 -21.272 -9.835 1.00 0.00 H ATOM 140 HA PHE A 13 23.802 -23.531 -8.434 1.00 0.00 H ATOM 141 HB2 PHE A 13 26.139 -21.728 -8.034 1.00 0.00 H ATOM 142 HB3 PHE A 13 25.471 -22.524 -6.613 1.00 0.00 H ATOM 143 HD1 PHE A 13 26.426 -23.390 -10.117 1.00 0.00 H ATOM 144 HD2 PHE A 13 26.404 -24.527 -6.015 1.00 0.00 H ATOM 145 HE1 PHE A 13 27.680 -25.431 -10.680 1.00 0.00 H ATOM 146 HE2 PHE A 13 27.659 -26.569 -6.571 1.00 0.00 H ATOM 147 HZ PHE A 13 28.299 -27.023 -8.905 1.00 0.00 H ATOM 148 N VAL A 14 22.307 -22.482 -6.762 1.00 0.00 N ATOM 149 CA VAL A 14 21.338 -21.871 -5.861 1.00 0.00 C ATOM 150 C VAL A 14 22.030 -20.993 -4.824 1.00 0.00 C ATOM 151 O VAL A 14 23.011 -21.403 -4.204 1.00 0.00 O ATOM 152 CB VAL A 14 20.496 -22.937 -5.136 1.00 0.00 C ATOM 153 CG1 VAL A 14 19.671 -23.735 -6.134 1.00 0.00 C ATOM 154 CG2 VAL A 14 21.390 -23.855 -4.316 1.00 0.00 C ATOM 155 H VAL A 14 22.287 -23.452 -6.899 1.00 0.00 H ATOM 156 HA VAL A 14 20.673 -21.257 -6.451 1.00 0.00 H ATOM 157 HB VAL A 14 19.818 -22.434 -4.462 1.00 0.00 H ATOM 158 HG11 VAL A 14 18.690 -23.923 -5.720 1.00 0.00 H ATOM 159 HG12 VAL A 14 19.574 -23.175 -7.052 1.00 0.00 H ATOM 160 HG13 VAL A 14 20.161 -24.676 -6.335 1.00 0.00 H ATOM 161 HG21 VAL A 14 20.808 -24.682 -3.937 1.00 0.00 H ATOM 162 HG22 VAL A 14 22.187 -24.232 -4.940 1.00 0.00 H ATOM 163 HG23 VAL A 14 21.812 -23.303 -3.489 1.00 0.00 H ATOM 164 N ASN A 15 21.511 -19.784 -4.639 1.00 0.00 N ATOM 165 CA ASN A 15 22.079 -18.847 -3.676 1.00 0.00 C ATOM 166 C ASN A 15 21.016 -18.368 -2.692 1.00 0.00 C ATOM 167 O ASN A 15 19.821 -18.583 -2.897 1.00 0.00 O ATOM 168 CB ASN A 15 22.696 -17.649 -4.401 1.00 0.00 C ATOM 169 CG ASN A 15 21.702 -16.946 -5.305 1.00 0.00 C ATOM 170 OD1 ASN A 15 21.848 -16.949 -6.528 1.00 0.00 O ATOM 171 ND2 ASN A 15 20.684 -16.340 -4.707 1.00 0.00 N ATOM 172 H ASN A 15 20.728 -19.514 -5.163 1.00 0.00 H ATOM 173 HA ASN A 15 22.853 -19.363 -3.129 1.00 0.00 H ATOM 174 HB2 ASN A 15 23.053 -16.939 -3.670 1.00 0.00 H ATOM 175 HB3 ASN A 15 23.526 -17.988 -5.003 1.00 0.00 H ATOM 176 HD21 ASN A 15 20.631 -16.379 -3.729 1.00 0.00 H ATOM 177 HD22 ASN A 15 20.026 -15.878 -5.268 1.00 0.00 H ATOM 178 N LYS A 16 21.459 -17.717 -1.622 1.00 0.00 N ATOM 179 CA LYS A 16 20.548 -17.205 -0.605 1.00 0.00 C ATOM 180 C LYS A 16 19.589 -16.179 -1.201 1.00 0.00 C ATOM 181 O LYS A 16 20.014 -15.154 -1.736 1.00 0.00 O ATOM 182 CB LYS A 16 21.337 -16.573 0.544 1.00 0.00 C ATOM 183 CG LYS A 16 22.284 -15.473 0.100 1.00 0.00 C ATOM 184 CD LYS A 16 23.119 -14.954 1.259 1.00 0.00 C ATOM 185 CE LYS A 16 22.352 -13.930 2.083 1.00 0.00 C ATOM 186 NZ LYS A 16 22.825 -13.889 3.494 1.00 0.00 N ATOM 187 H LYS A 16 22.424 -17.577 -1.513 1.00 0.00 H ATOM 188 HA LYS A 16 19.975 -18.036 -0.224 1.00 0.00 H ATOM 189 HB2 LYS A 16 20.640 -16.155 1.256 1.00 0.00 H ATOM 190 HB3 LYS A 16 21.916 -17.343 1.033 1.00 0.00 H ATOM 191 HG2 LYS A 16 22.946 -15.864 -0.659 1.00 0.00 H ATOM 192 HG3 LYS A 16 21.706 -14.657 -0.310 1.00 0.00 H ATOM 193 HD2 LYS A 16 23.389 -15.782 1.896 1.00 0.00 H ATOM 194 HD3 LYS A 16 24.014 -14.491 0.867 1.00 0.00 H ATOM 195 HE2 LYS A 16 22.487 -12.956 1.638 1.00 0.00 H ATOM 196 HE3 LYS A 16 21.304 -14.190 2.070 1.00 0.00 H ATOM 197 HZ1 LYS A 16 22.016 -13.957 4.144 1.00 0.00 H ATOM 198 HZ2 LYS A 16 23.328 -12.997 3.676 1.00 0.00 H ATOM 199 HZ3 LYS A 16 23.472 -14.682 3.678 1.00 0.00 H ATOM 200 N LEU A 17 18.294 -16.461 -1.105 1.00 0.00 N ATOM 201 CA LEU A 17 17.274 -15.562 -1.633 1.00 0.00 C ATOM 202 C LEU A 17 16.698 -14.682 -0.528 1.00 0.00 C ATOM 203 O LEU A 17 16.692 -15.064 0.641 1.00 0.00 O ATOM 204 CB LEU A 17 16.155 -16.364 -2.299 1.00 0.00 C ATOM 205 CG LEU A 17 15.564 -17.506 -1.471 1.00 0.00 C ATOM 206 CD1 LEU A 17 14.100 -17.720 -1.825 1.00 0.00 C ATOM 207 CD2 LEU A 17 16.359 -18.785 -1.684 1.00 0.00 C ATOM 208 H LEU A 17 18.017 -17.292 -0.668 1.00 0.00 H ATOM 209 HA LEU A 17 17.742 -14.929 -2.373 1.00 0.00 H ATOM 210 HB2 LEU A 17 15.354 -15.680 -2.536 1.00 0.00 H ATOM 211 HB3 LEU A 17 16.549 -16.785 -3.212 1.00 0.00 H ATOM 212 HG LEU A 17 15.619 -17.247 -0.422 1.00 0.00 H ATOM 213 HD11 LEU A 17 13.832 -18.748 -1.639 1.00 0.00 H ATOM 214 HD12 LEU A 17 13.945 -17.490 -2.869 1.00 0.00 H ATOM 215 HD13 LEU A 17 13.485 -17.071 -1.219 1.00 0.00 H ATOM 216 HD21 LEU A 17 17.361 -18.538 -1.999 1.00 0.00 H ATOM 217 HD22 LEU A 17 15.879 -19.384 -2.444 1.00 0.00 H ATOM 218 HD23 LEU A 17 16.399 -19.343 -0.759 1.00 0.00 H ATOM 219 N GLN A 18 16.214 -13.504 -0.908 1.00 0.00 N ATOM 220 CA GLN A 18 15.634 -12.572 0.051 1.00 0.00 C ATOM 221 C GLN A 18 14.185 -12.256 -0.304 1.00 0.00 C ATOM 222 O GLN A 18 13.846 -12.086 -1.475 1.00 0.00 O ATOM 223 CB GLN A 18 16.453 -11.280 0.098 1.00 0.00 C ATOM 224 CG GLN A 18 17.730 -11.399 0.913 1.00 0.00 C ATOM 225 CD GLN A 18 18.740 -12.338 0.283 1.00 0.00 C ATOM 226 OE1 GLN A 18 19.008 -12.265 -0.917 1.00 0.00 O ATOM 227 NE2 GLN A 18 19.305 -13.228 1.090 1.00 0.00 N ATOM 228 H GLN A 18 16.248 -13.257 -1.855 1.00 0.00 H ATOM 229 HA GLN A 18 15.659 -13.039 1.024 1.00 0.00 H ATOM 230 HB2 GLN A 18 16.719 -11.000 -0.911 1.00 0.00 H ATOM 231 HB3 GLN A 18 15.846 -10.499 0.532 1.00 0.00 H ATOM 232 HG2 GLN A 18 18.179 -10.421 1.001 1.00 0.00 H ATOM 233 HG3 GLN A 18 17.481 -11.769 1.897 1.00 0.00 H ATOM 234 HE21 GLN A 18 19.042 -13.229 2.034 1.00 0.00 H ATOM 235 HE22 GLN A 18 19.961 -13.848 0.709 1.00 0.00 H ATOM 236 N GLU A 19 13.334 -12.181 0.714 1.00 0.00 N ATOM 237 CA GLU A 19 11.921 -11.887 0.508 1.00 0.00 C ATOM 238 C GLU A 19 11.663 -10.384 0.568 1.00 0.00 C ATOM 239 O GLU A 19 12.217 -9.683 1.414 1.00 0.00 O ATOM 240 CB GLU A 19 11.069 -12.604 1.557 1.00 0.00 C ATOM 241 CG GLU A 19 9.650 -12.892 1.097 1.00 0.00 C ATOM 242 CD GLU A 19 8.728 -13.259 2.243 1.00 0.00 C ATOM 243 OE1 GLU A 19 8.806 -12.602 3.302 1.00 0.00 O ATOM 244 OE2 GLU A 19 7.927 -14.203 2.080 1.00 0.00 O ATOM 245 H GLU A 19 13.664 -12.326 1.625 1.00 0.00 H ATOM 246 HA GLU A 19 11.646 -12.247 -0.472 1.00 0.00 H ATOM 247 HB2 GLU A 19 11.542 -13.543 1.807 1.00 0.00 H ATOM 248 HB3 GLU A 19 11.020 -11.990 2.444 1.00 0.00 H ATOM 249 HG2 GLU A 19 9.258 -12.012 0.608 1.00 0.00 H ATOM 250 HG3 GLU A 19 9.672 -13.712 0.395 1.00 0.00 H ATOM 251 N GLU A 20 10.818 -9.897 -0.335 1.00 0.00 N ATOM 252 CA GLU A 20 10.488 -8.478 -0.385 1.00 0.00 C ATOM 253 C GLU A 20 9.024 -8.273 -0.763 1.00 0.00 C ATOM 254 O GLU A 20 8.505 -8.932 -1.665 1.00 0.00 O ATOM 255 CB GLU A 20 11.391 -7.757 -1.387 1.00 0.00 C ATOM 256 CG GLU A 20 12.869 -7.845 -1.048 1.00 0.00 C ATOM 257 CD GLU A 20 13.707 -6.851 -1.828 1.00 0.00 C ATOM 258 OE1 GLU A 20 13.727 -6.939 -3.073 1.00 0.00 O ATOM 259 OE2 GLU A 20 14.344 -5.984 -1.192 1.00 0.00 O ATOM 260 H GLU A 20 10.407 -10.507 -0.983 1.00 0.00 H ATOM 261 HA GLU A 20 10.654 -8.064 0.598 1.00 0.00 H ATOM 262 HB2 GLU A 20 11.240 -8.189 -2.366 1.00 0.00 H ATOM 263 HB3 GLU A 20 11.112 -6.714 -1.418 1.00 0.00 H ATOM 264 HG2 GLU A 20 12.996 -7.650 0.006 1.00 0.00 H ATOM 265 HG3 GLU A 20 13.218 -8.842 -1.273 1.00 0.00 H ATOM 266 N VAL A 21 8.362 -7.354 -0.068 1.00 0.00 N ATOM 267 CA VAL A 21 6.958 -7.060 -0.330 1.00 0.00 C ATOM 268 C VAL A 21 6.802 -5.733 -1.063 1.00 0.00 C ATOM 269 O VAL A 21 7.564 -4.793 -0.835 1.00 0.00 O ATOM 270 CB VAL A 21 6.141 -7.012 0.975 1.00 0.00 C ATOM 271 CG1 VAL A 21 4.690 -6.660 0.685 1.00 0.00 C ATOM 272 CG2 VAL A 21 6.239 -8.339 1.713 1.00 0.00 C ATOM 273 H VAL A 21 8.829 -6.860 0.639 1.00 0.00 H ATOM 274 HA VAL A 21 6.561 -7.851 -0.949 1.00 0.00 H ATOM 275 HB VAL A 21 6.556 -6.241 1.608 1.00 0.00 H ATOM 276 HG11 VAL A 21 4.142 -6.598 1.614 1.00 0.00 H ATOM 277 HG12 VAL A 21 4.646 -5.709 0.175 1.00 0.00 H ATOM 278 HG13 VAL A 21 4.253 -7.425 0.060 1.00 0.00 H ATOM 279 HG21 VAL A 21 7.136 -8.857 1.407 1.00 0.00 H ATOM 280 HG22 VAL A 21 6.273 -8.156 2.777 1.00 0.00 H ATOM 281 HG23 VAL A 21 5.376 -8.946 1.480 1.00 0.00 H ATOM 282 N ILE A 22 5.809 -5.663 -1.944 1.00 0.00 N ATOM 283 CA ILE A 22 5.552 -4.450 -2.710 1.00 0.00 C ATOM 284 C ILE A 22 4.093 -4.024 -2.592 1.00 0.00 C ATOM 285 O ILE A 22 3.212 -4.848 -2.343 1.00 0.00 O ATOM 286 CB ILE A 22 5.901 -4.639 -4.198 1.00 0.00 C ATOM 287 CG1 ILE A 22 7.357 -5.086 -4.350 1.00 0.00 C ATOM 288 CG2 ILE A 22 5.654 -3.350 -4.968 1.00 0.00 C ATOM 289 CD1 ILE A 22 7.702 -5.554 -5.747 1.00 0.00 C ATOM 290 H ILE A 22 5.236 -6.446 -2.082 1.00 0.00 H ATOM 291 HA ILE A 22 6.179 -3.665 -2.311 1.00 0.00 H ATOM 292 HB ILE A 22 5.253 -5.401 -4.603 1.00 0.00 H ATOM 293 HG12 ILE A 22 8.007 -4.261 -4.107 1.00 0.00 H ATOM 294 HG13 ILE A 22 7.547 -5.903 -3.669 1.00 0.00 H ATOM 295 HG21 ILE A 22 4.622 -3.054 -4.852 1.00 0.00 H ATOM 296 HG22 ILE A 22 6.296 -2.572 -4.582 1.00 0.00 H ATOM 297 HG23 ILE A 22 5.868 -3.508 -6.014 1.00 0.00 H ATOM 298 HD11 ILE A 22 6.806 -5.899 -6.243 1.00 0.00 H ATOM 299 HD12 ILE A 22 8.128 -4.734 -6.306 1.00 0.00 H ATOM 300 HD13 ILE A 22 8.415 -6.362 -5.690 1.00 0.00 H ATOM 301 N CYS A 23 3.843 -2.732 -2.773 1.00 0.00 N ATOM 302 CA CYS A 23 2.490 -2.195 -2.689 1.00 0.00 C ATOM 303 C CYS A 23 1.788 -2.272 -4.042 1.00 0.00 C ATOM 304 O CYS A 23 2.208 -1.657 -5.022 1.00 0.00 O ATOM 305 CB CYS A 23 2.523 -0.745 -2.201 1.00 0.00 C ATOM 306 SG CYS A 23 1.007 -0.213 -1.344 1.00 0.00 S ATOM 307 H CYS A 23 4.587 -2.123 -2.969 1.00 0.00 H ATOM 308 HA CYS A 23 1.940 -2.792 -1.977 1.00 0.00 H ATOM 309 HB2 CYS A 23 3.348 -0.623 -1.514 1.00 0.00 H ATOM 310 HB3 CYS A 23 2.669 -0.092 -3.049 1.00 0.00 H ATOM 311 N PRO A 24 0.694 -3.045 -4.097 1.00 0.00 N ATOM 312 CA PRO A 24 -0.090 -3.221 -5.324 1.00 0.00 C ATOM 313 C PRO A 24 -0.844 -1.955 -5.716 1.00 0.00 C ATOM 314 O PRO A 24 -1.539 -1.925 -6.732 1.00 0.00 O ATOM 315 CB PRO A 24 -1.072 -4.338 -4.960 1.00 0.00 C ATOM 316 CG PRO A 24 -1.203 -4.259 -3.479 1.00 0.00 C ATOM 317 CD PRO A 24 0.137 -3.807 -2.967 1.00 0.00 C ATOM 318 HA PRO A 24 0.531 -3.539 -6.149 1.00 0.00 H ATOM 319 HB2 PRO A 24 -2.018 -4.162 -5.452 1.00 0.00 H ATOM 320 HB3 PRO A 24 -0.669 -5.290 -5.271 1.00 0.00 H ATOM 321 HG2 PRO A 24 -1.967 -3.543 -3.215 1.00 0.00 H ATOM 322 HG3 PRO A 24 -1.447 -5.233 -3.080 1.00 0.00 H ATOM 323 HD2 PRO A 24 0.016 -3.176 -2.099 1.00 0.00 H ATOM 324 HD3 PRO A 24 0.758 -4.659 -2.733 1.00 0.00 H ATOM 325 N ILE A 25 -0.703 -0.913 -4.904 1.00 0.00 N ATOM 326 CA ILE A 25 -1.371 0.356 -5.168 1.00 0.00 C ATOM 327 C ILE A 25 -0.429 1.341 -5.851 1.00 0.00 C ATOM 328 O ILE A 25 -0.620 1.695 -7.015 1.00 0.00 O ATOM 329 CB ILE A 25 -1.907 0.991 -3.871 1.00 0.00 C ATOM 330 CG1 ILE A 25 -2.786 -0.007 -3.115 1.00 0.00 C ATOM 331 CG2 ILE A 25 -2.686 2.260 -4.185 1.00 0.00 C ATOM 332 CD1 ILE A 25 -3.145 0.443 -1.716 1.00 0.00 C ATOM 333 H ILE A 25 -0.137 -0.998 -4.110 1.00 0.00 H ATOM 334 HA ILE A 25 -2.208 0.162 -5.823 1.00 0.00 H ATOM 335 HB ILE A 25 -1.064 1.258 -3.253 1.00 0.00 H ATOM 336 HG12 ILE A 25 -3.705 -0.154 -3.661 1.00 0.00 H ATOM 337 HG13 ILE A 25 -2.264 -0.950 -3.038 1.00 0.00 H ATOM 338 HG21 ILE A 25 -2.485 3.002 -3.426 1.00 0.00 H ATOM 339 HG22 ILE A 25 -2.380 2.640 -5.148 1.00 0.00 H ATOM 340 HG23 ILE A 25 -3.742 2.039 -4.203 1.00 0.00 H ATOM 341 HD11 ILE A 25 -3.950 -0.170 -1.336 1.00 0.00 H ATOM 342 HD12 ILE A 25 -2.283 0.342 -1.073 1.00 0.00 H ATOM 343 HD13 ILE A 25 -3.460 1.475 -1.739 1.00 0.00 H ATOM 344 N CYS A 26 0.591 1.780 -5.121 1.00 0.00 N ATOM 345 CA CYS A 26 1.565 2.724 -5.655 1.00 0.00 C ATOM 346 C CYS A 26 2.640 1.998 -6.459 1.00 0.00 C ATOM 347 O CYS A 26 3.344 2.607 -7.267 1.00 0.00 O ATOM 348 CB CYS A 26 2.212 3.519 -4.520 1.00 0.00 C ATOM 349 SG CYS A 26 2.738 2.501 -3.104 1.00 0.00 S ATOM 350 H CYS A 26 0.690 1.462 -4.198 1.00 0.00 H ATOM 351 HA CYS A 26 1.043 3.406 -6.309 1.00 0.00 H ATOM 352 HB2 CYS A 26 3.086 4.029 -4.900 1.00 0.00 H ATOM 353 HB3 CYS A 26 1.506 4.250 -4.155 1.00 0.00 H ATOM 354 N LEU A 27 2.761 0.695 -6.233 1.00 0.00 N ATOM 355 CA LEU A 27 3.750 -0.115 -6.937 1.00 0.00 C ATOM 356 C LEU A 27 5.165 0.364 -6.628 1.00 0.00 C ATOM 357 O LEU A 27 5.982 0.544 -7.531 1.00 0.00 O ATOM 358 CB LEU A 27 3.501 -0.063 -8.445 1.00 0.00 C ATOM 359 CG LEU A 27 2.155 -0.612 -8.922 1.00 0.00 C ATOM 360 CD1 LEU A 27 1.922 -0.258 -10.383 1.00 0.00 C ATOM 361 CD2 LEU A 27 2.092 -2.119 -8.720 1.00 0.00 C ATOM 362 H LEU A 27 2.173 0.266 -5.579 1.00 0.00 H ATOM 363 HA LEU A 27 3.645 -1.134 -6.597 1.00 0.00 H ATOM 364 HB2 LEU A 27 3.566 0.968 -8.756 1.00 0.00 H ATOM 365 HB3 LEU A 27 4.282 -0.633 -8.928 1.00 0.00 H ATOM 366 HG LEU A 27 1.363 -0.162 -8.339 1.00 0.00 H ATOM 367 HD11 LEU A 27 2.533 0.591 -10.649 1.00 0.00 H ATOM 368 HD12 LEU A 27 0.881 -0.014 -10.532 1.00 0.00 H ATOM 369 HD13 LEU A 27 2.186 -1.102 -11.004 1.00 0.00 H ATOM 370 HD21 LEU A 27 3.094 -2.523 -8.710 1.00 0.00 H ATOM 371 HD22 LEU A 27 1.531 -2.567 -9.526 1.00 0.00 H ATOM 372 HD23 LEU A 27 1.607 -2.336 -7.779 1.00 0.00 H ATOM 373 N ASP A 28 5.449 0.565 -5.345 1.00 0.00 N ATOM 374 CA ASP A 28 6.767 1.019 -4.916 1.00 0.00 C ATOM 375 C ASP A 28 7.236 0.243 -3.689 1.00 0.00 C ATOM 376 O ASP A 28 6.439 -0.408 -3.012 1.00 0.00 O ATOM 377 CB ASP A 28 6.738 2.516 -4.607 1.00 0.00 C ATOM 378 CG ASP A 28 8.108 3.156 -4.717 1.00 0.00 C ATOM 379 OD1 ASP A 28 8.732 3.044 -5.793 1.00 0.00 O ATOM 380 OD2 ASP A 28 8.557 3.770 -3.726 1.00 0.00 O ATOM 381 H ASP A 28 4.756 0.403 -4.671 1.00 0.00 H ATOM 382 HA ASP A 28 7.459 0.840 -5.725 1.00 0.00 H ATOM 383 HB2 ASP A 28 6.075 3.008 -5.304 1.00 0.00 H ATOM 384 HB3 ASP A 28 6.371 2.663 -3.603 1.00 0.00 H ATOM 385 N ILE A 29 8.533 0.315 -3.410 1.00 0.00 N ATOM 386 CA ILE A 29 9.107 -0.380 -2.265 1.00 0.00 C ATOM 387 C ILE A 29 8.411 0.025 -0.970 1.00 0.00 C ATOM 388 O ILE A 29 8.114 1.200 -0.753 1.00 0.00 O ATOM 389 CB ILE A 29 10.615 -0.099 -2.133 1.00 0.00 C ATOM 390 CG1 ILE A 29 11.366 -0.641 -3.352 1.00 0.00 C ATOM 391 CG2 ILE A 29 11.159 -0.713 -0.852 1.00 0.00 C ATOM 392 CD1 ILE A 29 11.504 0.365 -4.473 1.00 0.00 C ATOM 393 H ILE A 29 9.117 0.849 -3.987 1.00 0.00 H ATOM 394 HA ILE A 29 8.971 -1.441 -2.417 1.00 0.00 H ATOM 395 HB ILE A 29 10.756 0.970 -2.079 1.00 0.00 H ATOM 396 HG12 ILE A 29 12.357 -0.941 -3.052 1.00 0.00 H ATOM 397 HG13 ILE A 29 10.836 -1.499 -3.738 1.00 0.00 H ATOM 398 HG21 ILE A 29 10.858 -1.749 -0.794 1.00 0.00 H ATOM 399 HG22 ILE A 29 12.237 -0.653 -0.854 1.00 0.00 H ATOM 400 HG23 ILE A 29 10.769 -0.176 -0.001 1.00 0.00 H ATOM 401 HD11 ILE A 29 12.362 0.112 -5.079 1.00 0.00 H ATOM 402 HD12 ILE A 29 10.614 0.347 -5.085 1.00 0.00 H ATOM 403 HD13 ILE A 29 11.637 1.353 -4.057 1.00 0.00 H ATOM 404 N LEU A 30 8.154 -0.956 -0.111 1.00 0.00 N ATOM 405 CA LEU A 30 7.495 -0.702 1.165 1.00 0.00 C ATOM 406 C LEU A 30 8.504 -0.270 2.224 1.00 0.00 C ATOM 407 O LEU A 30 9.223 -1.097 2.784 1.00 0.00 O ATOM 408 CB LEU A 30 6.750 -1.953 1.635 1.00 0.00 C ATOM 409 CG LEU A 30 5.271 -2.036 1.257 1.00 0.00 C ATOM 410 CD1 LEU A 30 5.092 -2.829 -0.028 1.00 0.00 C ATOM 411 CD2 LEU A 30 4.466 -2.659 2.387 1.00 0.00 C ATOM 412 H LEU A 30 8.415 -1.872 -0.339 1.00 0.00 H ATOM 413 HA LEU A 30 6.783 0.096 1.017 1.00 0.00 H ATOM 414 HB2 LEU A 30 7.248 -2.812 1.211 1.00 0.00 H ATOM 415 HB3 LEU A 30 6.820 -1.994 2.713 1.00 0.00 H ATOM 416 HG LEU A 30 4.893 -1.037 1.087 1.00 0.00 H ATOM 417 HD11 LEU A 30 4.356 -3.604 0.127 1.00 0.00 H ATOM 418 HD12 LEU A 30 6.033 -3.278 -0.308 1.00 0.00 H ATOM 419 HD13 LEU A 30 4.760 -2.168 -0.816 1.00 0.00 H ATOM 420 HD21 LEU A 30 3.920 -1.887 2.909 1.00 0.00 H ATOM 421 HD22 LEU A 30 5.135 -3.154 3.075 1.00 0.00 H ATOM 422 HD23 LEU A 30 3.771 -3.380 1.980 1.00 0.00 H ATOM 423 N GLN A 31 8.551 1.031 2.494 1.00 0.00 N ATOM 424 CA GLN A 31 9.471 1.572 3.486 1.00 0.00 C ATOM 425 C GLN A 31 9.151 1.034 4.877 1.00 0.00 C ATOM 426 O GLN A 31 10.026 0.949 5.739 1.00 0.00 O ATOM 427 CB GLN A 31 9.408 3.101 3.491 1.00 0.00 C ATOM 428 CG GLN A 31 9.686 3.725 2.134 1.00 0.00 C ATOM 429 CD GLN A 31 9.307 5.192 2.078 1.00 0.00 C ATOM 430 OE1 GLN A 31 8.128 5.544 2.131 1.00 0.00 O ATOM 431 NE2 GLN A 31 10.308 6.058 1.971 1.00 0.00 N ATOM 432 H GLN A 31 7.953 1.640 2.014 1.00 0.00 H ATOM 433 HA GLN A 31 10.470 1.263 3.216 1.00 0.00 H ATOM 434 HB2 GLN A 31 8.424 3.407 3.811 1.00 0.00 H ATOM 435 HB3 GLN A 31 10.139 3.477 4.192 1.00 0.00 H ATOM 436 HG2 GLN A 31 10.740 3.633 1.918 1.00 0.00 H ATOM 437 HG3 GLN A 31 9.118 3.193 1.384 1.00 0.00 H ATOM 438 HE21 GLN A 31 11.222 5.706 1.932 1.00 0.00 H ATOM 439 HE22 GLN A 31 10.092 7.013 1.932 1.00 0.00 H ATOM 440 N LYS A 32 7.890 0.670 5.089 1.00 0.00 N ATOM 441 CA LYS A 32 7.453 0.139 6.374 1.00 0.00 C ATOM 442 C LYS A 32 6.250 -0.783 6.201 1.00 0.00 C ATOM 443 O LYS A 32 5.115 -0.338 6.030 1.00 0.00 O ATOM 444 CB LYS A 32 7.099 1.282 7.328 1.00 0.00 C ATOM 445 CG LYS A 32 8.302 2.090 7.782 1.00 0.00 C ATOM 446 CD LYS A 32 8.508 3.320 6.913 1.00 0.00 C ATOM 447 CE LYS A 32 7.444 4.374 7.178 1.00 0.00 C ATOM 448 NZ LYS A 32 7.820 5.271 8.305 1.00 0.00 N ATOM 449 H LYS A 32 7.238 0.761 4.362 1.00 0.00 H ATOM 450 HA LYS A 32 8.269 -0.429 6.794 1.00 0.00 H ATOM 451 HB2 LYS A 32 6.410 1.949 6.832 1.00 0.00 H ATOM 452 HB3 LYS A 32 6.619 0.868 8.204 1.00 0.00 H ATOM 453 HG2 LYS A 32 8.148 2.406 8.803 1.00 0.00 H ATOM 454 HG3 LYS A 32 9.184 1.468 7.725 1.00 0.00 H ATOM 455 HD2 LYS A 32 9.478 3.743 7.126 1.00 0.00 H ATOM 456 HD3 LYS A 32 8.461 3.027 5.873 1.00 0.00 H ATOM 457 HE2 LYS A 32 7.313 4.966 6.285 1.00 0.00 H ATOM 458 HE3 LYS A 32 6.516 3.877 7.419 1.00 0.00 H ATOM 459 HZ1 LYS A 32 8.721 5.747 8.097 1.00 0.00 H ATOM 460 HZ2 LYS A 32 7.926 4.720 9.180 1.00 0.00 H ATOM 461 HZ3 LYS A 32 7.085 5.992 8.449 1.00 0.00 H ATOM 462 N PRO A 33 6.502 -2.100 6.247 1.00 0.00 N ATOM 463 CA PRO A 33 5.452 -3.112 6.099 1.00 0.00 C ATOM 464 C PRO A 33 4.510 -3.150 7.298 1.00 0.00 C ATOM 465 O PRO A 33 4.952 -3.207 8.445 1.00 0.00 O ATOM 466 CB PRO A 33 6.235 -4.423 5.992 1.00 0.00 C ATOM 467 CG PRO A 33 7.522 -4.154 6.692 1.00 0.00 C ATOM 468 CD PRO A 33 7.830 -2.702 6.448 1.00 0.00 C ATOM 469 HA PRO A 33 4.877 -2.959 5.197 1.00 0.00 H ATOM 470 HB2 PRO A 33 5.681 -5.217 6.473 1.00 0.00 H ATOM 471 HB3 PRO A 33 6.395 -4.667 4.952 1.00 0.00 H ATOM 472 HG2 PRO A 33 7.411 -4.340 7.749 1.00 0.00 H ATOM 473 HG3 PRO A 33 8.301 -4.777 6.279 1.00 0.00 H ATOM 474 HD2 PRO A 33 8.323 -2.271 7.306 1.00 0.00 H ATOM 475 HD3 PRO A 33 8.441 -2.590 5.564 1.00 0.00 H ATOM 476 N VAL A 34 3.210 -3.120 7.024 1.00 0.00 N ATOM 477 CA VAL A 34 2.206 -3.153 8.081 1.00 0.00 C ATOM 478 C VAL A 34 1.169 -4.240 7.820 1.00 0.00 C ATOM 479 O VAL A 34 0.266 -4.069 7.000 1.00 0.00 O ATOM 480 CB VAL A 34 1.489 -1.797 8.216 1.00 0.00 C ATOM 481 CG1 VAL A 34 0.473 -1.840 9.349 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.498 -0.681 8.437 1.00 0.00 C ATOM 483 H VAL A 34 2.919 -3.075 6.090 1.00 0.00 H ATOM 484 HA VAL A 34 2.709 -3.365 9.013 1.00 0.00 H ATOM 485 HB VAL A 34 0.960 -1.599 7.296 1.00 0.00 H ATOM 486 HG11 VAL A 34 0.599 -0.970 9.977 1.00 0.00 H ATOM 487 HG12 VAL A 34 -0.525 -1.847 8.937 1.00 0.00 H ATOM 488 HG13 VAL A 34 0.628 -2.733 9.936 1.00 0.00 H ATOM 489 HG21 VAL A 34 3.429 -0.936 7.953 1.00 0.00 H ATOM 490 HG22 VAL A 34 2.115 0.238 8.019 1.00 0.00 H ATOM 491 HG23 VAL A 34 2.667 -0.551 9.496 1.00 0.00 H ATOM 492 N THR A 35 1.303 -5.360 8.524 1.00 0.00 N ATOM 493 CA THR A 35 0.378 -6.476 8.369 1.00 0.00 C ATOM 494 C THR A 35 -1.027 -6.092 8.817 1.00 0.00 C ATOM 495 O THR A 35 -1.279 -5.900 10.007 1.00 0.00 O ATOM 496 CB THR A 35 0.843 -7.706 9.172 1.00 0.00 C ATOM 497 OG1 THR A 35 2.225 -7.969 8.908 1.00 0.00 O ATOM 498 CG2 THR A 35 0.011 -8.929 8.817 1.00 0.00 C ATOM 499 H THR A 35 2.042 -5.436 9.163 1.00 0.00 H ATOM 500 HA THR A 35 0.352 -6.744 7.323 1.00 0.00 H ATOM 501 HB THR A 35 0.718 -7.497 10.225 1.00 0.00 H ATOM 502 HG1 THR A 35 2.664 -7.154 8.655 1.00 0.00 H ATOM 503 HG21 THR A 35 0.253 -9.249 7.815 1.00 0.00 H ATOM 504 HG22 THR A 35 -1.038 -8.679 8.871 1.00 0.00 H ATOM 505 HG23 THR A 35 0.228 -9.726 9.512 1.00 0.00 H ATOM 506 N ILE A 36 -1.939 -5.981 7.857 1.00 0.00 N ATOM 507 CA ILE A 36 -3.320 -5.622 8.154 1.00 0.00 C ATOM 508 C ILE A 36 -4.145 -6.854 8.509 1.00 0.00 C ATOM 509 O ILE A 36 -3.774 -7.979 8.174 1.00 0.00 O ATOM 510 CB ILE A 36 -3.982 -4.899 6.966 1.00 0.00 C ATOM 511 CG1 ILE A 36 -3.329 -5.330 5.651 1.00 0.00 C ATOM 512 CG2 ILE A 36 -3.886 -3.391 7.142 1.00 0.00 C ATOM 513 CD1 ILE A 36 -4.045 -4.814 4.423 1.00 0.00 C ATOM 514 H ILE A 36 -1.678 -6.146 6.928 1.00 0.00 H ATOM 515 HA ILE A 36 -3.315 -4.949 9.000 1.00 0.00 H ATOM 516 HB ILE A 36 -5.027 -5.169 6.946 1.00 0.00 H ATOM 517 HG12 ILE A 36 -2.316 -4.963 5.622 1.00 0.00 H ATOM 518 HG13 ILE A 36 -3.318 -6.410 5.601 1.00 0.00 H ATOM 519 HG21 ILE A 36 -4.864 -2.992 7.370 1.00 0.00 H ATOM 520 HG22 ILE A 36 -3.209 -3.167 7.953 1.00 0.00 H ATOM 521 HG23 ILE A 36 -3.518 -2.945 6.231 1.00 0.00 H ATOM 522 HD11 ILE A 36 -3.644 -5.297 3.543 1.00 0.00 H ATOM 523 HD12 ILE A 36 -5.100 -5.032 4.502 1.00 0.00 H ATOM 524 HD13 ILE A 36 -3.902 -3.747 4.344 1.00 0.00 H ATOM 525 N ASP A 37 -5.266 -6.634 9.187 1.00 0.00 N ATOM 526 CA ASP A 37 -6.146 -7.726 9.585 1.00 0.00 C ATOM 527 C ASP A 37 -6.528 -8.583 8.381 1.00 0.00 C ATOM 528 O ASP A 37 -7.001 -9.709 8.532 1.00 0.00 O ATOM 529 CB ASP A 37 -7.406 -7.177 10.255 1.00 0.00 C ATOM 530 CG ASP A 37 -7.165 -6.770 11.696 1.00 0.00 C ATOM 531 OD1 ASP A 37 -6.287 -7.377 12.344 1.00 0.00 O ATOM 532 OD2 ASP A 37 -7.855 -5.846 12.175 1.00 0.00 O ATOM 533 H ASP A 37 -5.508 -5.714 9.424 1.00 0.00 H ATOM 534 HA ASP A 37 -5.612 -8.341 10.293 1.00 0.00 H ATOM 535 HB2 ASP A 37 -7.748 -6.309 9.709 1.00 0.00 H ATOM 536 HB3 ASP A 37 -8.176 -7.934 10.237 1.00 0.00 H ATOM 537 N CYS A 38 -6.320 -8.040 7.186 1.00 0.00 N ATOM 538 CA CYS A 38 -6.643 -8.753 5.956 1.00 0.00 C ATOM 539 C CYS A 38 -5.629 -9.860 5.686 1.00 0.00 C ATOM 540 O CYS A 38 -5.947 -10.867 5.055 1.00 0.00 O ATOM 541 CB CYS A 38 -6.681 -7.782 4.774 1.00 0.00 C ATOM 542 SG CYS A 38 -5.079 -7.573 3.932 1.00 0.00 S ATOM 543 H CYS A 38 -5.940 -7.138 7.130 1.00 0.00 H ATOM 544 HA CYS A 38 -7.620 -9.197 6.076 1.00 0.00 H ATOM 545 HB2 CYS A 38 -7.390 -8.143 4.044 1.00 0.00 H ATOM 546 HB3 CYS A 38 -6.997 -6.811 5.126 1.00 0.00 H ATOM 547 N GLY A 39 -4.406 -9.666 6.170 1.00 0.00 N ATOM 548 CA GLY A 39 -3.364 -10.656 5.971 1.00 0.00 C ATOM 549 C GLY A 39 -2.198 -10.117 5.166 1.00 0.00 C ATOM 550 O GLY A 39 -1.041 -10.256 5.566 1.00 0.00 O ATOM 551 H GLY A 39 -4.210 -8.844 6.666 1.00 0.00 H ATOM 552 HA2 GLY A 39 -3.003 -10.981 6.935 1.00 0.00 H ATOM 553 HA3 GLY A 39 -3.783 -11.504 5.451 1.00 0.00 H ATOM 554 N HIS A 40 -2.501 -9.501 4.028 1.00 0.00 N ATOM 555 CA HIS A 40 -1.468 -8.940 3.164 1.00 0.00 C ATOM 556 C HIS A 40 -0.870 -7.679 3.781 1.00 0.00 C ATOM 557 O HIS A 40 -1.397 -7.142 4.754 1.00 0.00 O ATOM 558 CB HIS A 40 -2.045 -8.622 1.785 1.00 0.00 C ATOM 559 CG HIS A 40 -2.876 -9.729 1.213 1.00 0.00 C ATOM 560 ND1 HIS A 40 -4.252 -9.675 1.136 1.00 0.00 N ATOM 561 CD2 HIS A 40 -2.518 -10.924 0.688 1.00 0.00 C ATOM 562 CE1 HIS A 40 -4.704 -10.790 0.590 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.672 -11.564 0.308 1.00 0.00 N ATOM 564 H HIS A 40 -3.441 -9.421 3.764 1.00 0.00 H ATOM 565 HA HIS A 40 -0.688 -9.678 3.057 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.669 -7.743 1.856 1.00 0.00 H ATOM 567 HB3 HIS A 40 -1.234 -8.427 1.098 1.00 0.00 H ATOM 568 HD2 HIS A 40 -1.511 -11.305 0.586 1.00 0.00 H ATOM 569 HE1 HIS A 40 -5.741 -11.028 0.404 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.731 -12.484 -0.025 1.00 0.00 H ATOM 571 N ASN A 41 0.236 -7.213 3.209 1.00 0.00 N ATOM 572 CA ASN A 41 0.907 -6.017 3.703 1.00 0.00 C ATOM 573 C ASN A 41 0.663 -4.832 2.773 1.00 0.00 C ATOM 574 O ASN A 41 0.264 -5.006 1.621 1.00 0.00 O ATOM 575 CB ASN A 41 2.409 -6.270 3.842 1.00 0.00 C ATOM 576 CG ASN A 41 2.759 -6.980 5.136 1.00 0.00 C ATOM 577 OD1 ASN A 41 2.504 -6.468 6.226 1.00 0.00 O ATOM 578 ND2 ASN A 41 3.347 -8.165 5.020 1.00 0.00 N ATOM 579 H ASN A 41 0.609 -7.685 2.436 1.00 0.00 H ATOM 580 HA ASN A 41 0.498 -5.786 4.676 1.00 0.00 H ATOM 581 HB2 ASN A 41 2.743 -6.882 3.017 1.00 0.00 H ATOM 582 HB3 ASN A 41 2.932 -5.325 3.818 1.00 0.00 H ATOM 583 HD21 ASN A 41 3.519 -8.510 4.119 1.00 0.00 H ATOM 584 HD22 ASN A 41 3.583 -8.646 5.840 1.00 0.00 H ATOM 585 N PHE A 42 0.906 -3.628 3.281 1.00 0.00 N ATOM 586 CA PHE A 42 0.712 -2.415 2.496 1.00 0.00 C ATOM 587 C PHE A 42 1.545 -1.266 3.057 1.00 0.00 C ATOM 588 O PHE A 42 1.947 -1.285 4.221 1.00 0.00 O ATOM 589 CB PHE A 42 -0.767 -2.025 2.476 1.00 0.00 C ATOM 590 CG PHE A 42 -1.605 -2.895 1.583 1.00 0.00 C ATOM 591 CD1 PHE A 42 -2.094 -4.109 2.038 1.00 0.00 C ATOM 592 CD2 PHE A 42 -1.903 -2.498 0.290 1.00 0.00 C ATOM 593 CE1 PHE A 42 -2.864 -4.911 1.218 1.00 0.00 C ATOM 594 CE2 PHE A 42 -2.673 -3.297 -0.535 1.00 0.00 C ATOM 595 CZ PHE A 42 -3.155 -4.504 -0.070 1.00 0.00 C ATOM 596 H PHE A 42 1.222 -3.555 4.206 1.00 0.00 H ATOM 597 HA PHE A 42 1.035 -2.619 1.487 1.00 0.00 H ATOM 598 HB2 PHE A 42 -1.165 -2.098 3.478 1.00 0.00 H ATOM 599 HB3 PHE A 42 -0.859 -1.006 2.131 1.00 0.00 H ATOM 600 HD1 PHE A 42 -1.869 -4.428 3.045 1.00 0.00 H ATOM 601 HD2 PHE A 42 -1.526 -1.553 -0.075 1.00 0.00 H ATOM 602 HE1 PHE A 42 -3.240 -5.855 1.584 1.00 0.00 H ATOM 603 HE2 PHE A 42 -2.898 -2.975 -1.541 1.00 0.00 H ATOM 604 HZ PHE A 42 -3.756 -5.130 -0.713 1.00 0.00 H ATOM 605 N CYS A 43 1.802 -0.266 2.220 1.00 0.00 N ATOM 606 CA CYS A 43 2.587 0.892 2.630 1.00 0.00 C ATOM 607 C CYS A 43 1.718 1.906 3.368 1.00 0.00 C ATOM 608 O CYS A 43 0.616 2.235 2.925 1.00 0.00 O ATOM 609 CB CYS A 43 3.236 1.551 1.412 1.00 0.00 C ATOM 610 SG CYS A 43 2.219 2.850 0.639 1.00 0.00 S ATOM 611 H CYS A 43 1.454 -0.307 1.304 1.00 0.00 H ATOM 612 HA CYS A 43 3.363 0.548 3.298 1.00 0.00 H ATOM 613 HB2 CYS A 43 4.171 2.003 1.711 1.00 0.00 H ATOM 614 HB3 CYS A 43 3.431 0.796 0.664 1.00 0.00 H ATOM 615 N LEU A 44 2.220 2.398 4.495 1.00 0.00 N ATOM 616 CA LEU A 44 1.490 3.376 5.295 1.00 0.00 C ATOM 617 C LEU A 44 0.907 4.475 4.413 1.00 0.00 C ATOM 618 O LEU A 44 -0.267 4.826 4.534 1.00 0.00 O ATOM 619 CB LEU A 44 2.411 3.988 6.352 1.00 0.00 C ATOM 620 CG LEU A 44 2.647 3.146 7.606 1.00 0.00 C ATOM 621 CD1 LEU A 44 1.327 2.635 8.163 1.00 0.00 C ATOM 622 CD2 LEU A 44 3.584 1.986 7.301 1.00 0.00 C ATOM 623 H LEU A 44 3.103 2.099 4.797 1.00 0.00 H ATOM 624 HA LEU A 44 0.681 2.860 5.790 1.00 0.00 H ATOM 625 HB2 LEU A 44 3.369 4.170 5.890 1.00 0.00 H ATOM 626 HB3 LEU A 44 1.978 4.929 6.661 1.00 0.00 H ATOM 627 HG LEU A 44 3.112 3.762 8.364 1.00 0.00 H ATOM 628 HD11 LEU A 44 0.589 3.421 8.115 1.00 0.00 H ATOM 629 HD12 LEU A 44 1.464 2.331 9.190 1.00 0.00 H ATOM 630 HD13 LEU A 44 0.994 1.790 7.579 1.00 0.00 H ATOM 631 HD21 LEU A 44 3.877 1.507 8.223 1.00 0.00 H ATOM 632 HD22 LEU A 44 4.462 2.357 6.793 1.00 0.00 H ATOM 633 HD23 LEU A 44 3.078 1.272 6.668 1.00 0.00 H ATOM 634 N LYS A 45 1.734 5.014 3.524 1.00 0.00 N ATOM 635 CA LYS A 45 1.301 6.072 2.618 1.00 0.00 C ATOM 636 C LYS A 45 -0.010 5.699 1.934 1.00 0.00 C ATOM 637 O LYS A 45 -0.811 6.568 1.588 1.00 0.00 O ATOM 638 CB LYS A 45 2.379 6.343 1.566 1.00 0.00 C ATOM 639 CG LYS A 45 3.710 6.774 2.155 1.00 0.00 C ATOM 640 CD LYS A 45 4.614 7.390 1.100 1.00 0.00 C ATOM 641 CE LYS A 45 5.387 6.324 0.338 1.00 0.00 C ATOM 642 NZ LYS A 45 6.276 6.919 -0.698 1.00 0.00 N ATOM 643 H LYS A 45 2.659 4.692 3.475 1.00 0.00 H ATOM 644 HA LYS A 45 1.147 6.966 3.202 1.00 0.00 H ATOM 645 HB2 LYS A 45 2.538 5.442 0.991 1.00 0.00 H ATOM 646 HB3 LYS A 45 2.031 7.124 0.905 1.00 0.00 H ATOM 647 HG2 LYS A 45 3.531 7.504 2.931 1.00 0.00 H ATOM 648 HG3 LYS A 45 4.203 5.910 2.579 1.00 0.00 H ATOM 649 HD2 LYS A 45 4.009 7.948 0.402 1.00 0.00 H ATOM 650 HD3 LYS A 45 5.316 8.055 1.584 1.00 0.00 H ATOM 651 HE2 LYS A 45 5.989 5.765 1.038 1.00 0.00 H ATOM 652 HE3 LYS A 45 4.683 5.661 -0.141 1.00 0.00 H ATOM 653 HZ1 LYS A 45 7.000 6.231 -0.986 1.00 0.00 H ATOM 654 HZ2 LYS A 45 6.747 7.766 -0.321 1.00 0.00 H ATOM 655 HZ3 LYS A 45 5.719 7.190 -1.534 1.00 0.00 H ATOM 656 N CYS A 46 -0.225 4.401 1.744 1.00 0.00 N ATOM 657 CA CYS A 46 -1.440 3.913 1.103 1.00 0.00 C ATOM 658 C CYS A 46 -2.488 3.529 2.143 1.00 0.00 C ATOM 659 O CYS A 46 -3.678 3.791 1.966 1.00 0.00 O ATOM 660 CB CYS A 46 -1.123 2.708 0.214 1.00 0.00 C ATOM 661 SG CYS A 46 -0.709 3.143 -1.507 1.00 0.00 S ATOM 662 H CYS A 46 0.451 3.756 2.042 1.00 0.00 H ATOM 663 HA CYS A 46 -1.834 4.708 0.489 1.00 0.00 H ATOM 664 HB2 CYS A 46 -0.280 2.176 0.629 1.00 0.00 H ATOM 665 HB3 CYS A 46 -1.981 2.053 0.190 1.00 0.00 H ATOM 666 N ILE A 47 -2.037 2.907 3.227 1.00 0.00 N ATOM 667 CA ILE A 47 -2.935 2.489 4.297 1.00 0.00 C ATOM 668 C ILE A 47 -3.624 3.689 4.937 1.00 0.00 C ATOM 669 O ILE A 47 -4.852 3.750 5.007 1.00 0.00 O ATOM 670 CB ILE A 47 -2.184 1.701 5.386 1.00 0.00 C ATOM 671 CG1 ILE A 47 -1.605 0.409 4.805 1.00 0.00 C ATOM 672 CG2 ILE A 47 -3.112 1.394 6.552 1.00 0.00 C ATOM 673 CD1 ILE A 47 -0.707 -0.337 5.767 1.00 0.00 C ATOM 674 H ILE A 47 -1.077 2.726 3.311 1.00 0.00 H ATOM 675 HA ILE A 47 -3.686 1.843 3.867 1.00 0.00 H ATOM 676 HB ILE A 47 -1.377 2.316 5.753 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.414 -0.248 4.528 1.00 0.00 H ATOM 678 HG13 ILE A 47 -1.024 0.648 3.925 1.00 0.00 H ATOM 679 HG21 ILE A 47 -2.644 0.670 7.203 1.00 0.00 H ATOM 680 HG22 ILE A 47 -3.307 2.300 7.105 1.00 0.00 H ATOM 681 HG23 ILE A 47 -4.041 0.993 6.177 1.00 0.00 H ATOM 682 HD11 ILE A 47 -1.101 -1.330 5.929 1.00 0.00 H ATOM 683 HD12 ILE A 47 0.287 -0.410 5.350 1.00 0.00 H ATOM 684 HD13 ILE A 47 -0.667 0.192 6.707 1.00 0.00 H ATOM 685 N THR A 48 -2.825 4.645 5.402 1.00 0.00 N ATOM 686 CA THR A 48 -3.357 5.844 6.036 1.00 0.00 C ATOM 687 C THR A 48 -4.443 6.484 5.179 1.00 0.00 C ATOM 688 O THR A 48 -5.588 6.616 5.609 1.00 0.00 O ATOM 689 CB THR A 48 -2.248 6.881 6.297 1.00 0.00 C ATOM 690 OG1 THR A 48 -1.248 6.322 7.157 1.00 0.00 O ATOM 691 CG2 THR A 48 -2.822 8.140 6.930 1.00 0.00 C ATOM 692 H THR A 48 -1.854 4.538 5.317 1.00 0.00 H ATOM 693 HA THR A 48 -3.784 5.558 6.986 1.00 0.00 H ATOM 694 HB THR A 48 -1.794 7.145 5.353 1.00 0.00 H ATOM 695 HG1 THR A 48 -1.502 6.457 8.073 1.00 0.00 H ATOM 696 HG21 THR A 48 -2.802 8.043 8.005 1.00 0.00 H ATOM 697 HG22 THR A 48 -3.841 8.276 6.600 1.00 0.00 H ATOM 698 HG23 THR A 48 -2.230 8.993 6.634 1.00 0.00 H ATOM 699 N GLN A 49 -4.075 6.878 3.964 1.00 0.00 N ATOM 700 CA GLN A 49 -5.020 7.504 3.046 1.00 0.00 C ATOM 701 C GLN A 49 -6.365 6.786 3.076 1.00 0.00 C ATOM 702 O GLN A 49 -7.411 7.414 3.241 1.00 0.00 O ATOM 703 CB GLN A 49 -4.458 7.501 1.623 1.00 0.00 C ATOM 704 CG GLN A 49 -3.284 8.448 1.431 1.00 0.00 C ATOM 705 CD GLN A 49 -3.670 9.902 1.619 1.00 0.00 C ATOM 706 OE1 GLN A 49 -4.688 10.359 1.098 1.00 0.00 O ATOM 707 NE2 GLN A 49 -2.856 10.638 2.368 1.00 0.00 N ATOM 708 H GLN A 49 -3.148 6.745 3.678 1.00 0.00 H ATOM 709 HA GLN A 49 -5.164 8.525 3.364 1.00 0.00 H ATOM 710 HB2 GLN A 49 -4.131 6.502 1.379 1.00 0.00 H ATOM 711 HB3 GLN A 49 -5.242 7.792 0.939 1.00 0.00 H ATOM 712 HG2 GLN A 49 -2.517 8.199 2.148 1.00 0.00 H ATOM 713 HG3 GLN A 49 -2.896 8.320 0.431 1.00 0.00 H ATOM 714 HE21 GLN A 49 -2.063 10.206 2.750 1.00 0.00 H ATOM 715 HE22 GLN A 49 -3.081 11.581 2.506 1.00 0.00 H ATOM 716 N ILE A 50 -6.330 5.467 2.914 1.00 0.00 N ATOM 717 CA ILE A 50 -7.547 4.665 2.923 1.00 0.00 C ATOM 718 C ILE A 50 -8.285 4.801 4.250 1.00 0.00 C ATOM 719 O ILE A 50 -9.515 4.824 4.289 1.00 0.00 O ATOM 720 CB ILE A 50 -7.241 3.177 2.669 1.00 0.00 C ATOM 721 CG1 ILE A 50 -6.565 2.997 1.308 1.00 0.00 C ATOM 722 CG2 ILE A 50 -8.518 2.353 2.744 1.00 0.00 C ATOM 723 CD1 ILE A 50 -5.759 1.722 1.197 1.00 0.00 C ATOM 724 H ILE A 50 -5.466 5.024 2.786 1.00 0.00 H ATOM 725 HA ILE A 50 -8.187 5.021 2.129 1.00 0.00 H ATOM 726 HB ILE A 50 -6.573 2.832 3.443 1.00 0.00 H ATOM 727 HG12 ILE A 50 -7.319 2.980 0.537 1.00 0.00 H ATOM 728 HG13 ILE A 50 -5.897 3.829 1.134 1.00 0.00 H ATOM 729 HG21 ILE A 50 -9.338 2.921 2.327 1.00 0.00 H ATOM 730 HG22 ILE A 50 -8.392 1.441 2.181 1.00 0.00 H ATOM 731 HG23 ILE A 50 -8.733 2.114 3.774 1.00 0.00 H ATOM 732 HD11 ILE A 50 -5.750 1.218 2.153 1.00 0.00 H ATOM 733 HD12 ILE A 50 -6.205 1.077 0.455 1.00 0.00 H ATOM 734 HD13 ILE A 50 -4.746 1.960 0.907 1.00 0.00 H ATOM 735 N GLY A 51 -7.526 4.893 5.337 1.00 0.00 N ATOM 736 CA GLY A 51 -8.125 5.028 6.652 1.00 0.00 C ATOM 737 C GLY A 51 -8.868 6.339 6.819 1.00 0.00 C ATOM 738 O GLY A 51 -9.928 6.383 7.442 1.00 0.00 O ATOM 739 H GLY A 51 -6.550 4.869 5.246 1.00 0.00 H ATOM 740 HA2 GLY A 51 -8.816 4.212 6.806 1.00 0.00 H ATOM 741 HA3 GLY A 51 -7.346 4.972 7.398 1.00 0.00 H ATOM 742 N GLU A 52 -8.310 7.409 6.261 1.00 0.00 N ATOM 743 CA GLU A 52 -8.926 8.727 6.354 1.00 0.00 C ATOM 744 C GLU A 52 -10.089 8.854 5.375 1.00 0.00 C ATOM 745 O GLU A 52 -11.151 9.375 5.718 1.00 0.00 O ATOM 746 CB GLU A 52 -7.891 9.819 6.077 1.00 0.00 C ATOM 747 CG GLU A 52 -7.176 9.657 4.746 1.00 0.00 C ATOM 748 CD GLU A 52 -6.293 10.843 4.409 1.00 0.00 C ATOM 749 OE1 GLU A 52 -5.669 11.399 5.337 1.00 0.00 O ATOM 750 OE2 GLU A 52 -6.226 11.214 3.219 1.00 0.00 O ATOM 751 H GLU A 52 -7.464 7.309 5.777 1.00 0.00 H ATOM 752 HA GLU A 52 -9.302 8.847 7.359 1.00 0.00 H ATOM 753 HB2 GLU A 52 -8.387 10.778 6.082 1.00 0.00 H ATOM 754 HB3 GLU A 52 -7.150 9.803 6.863 1.00 0.00 H ATOM 755 HG2 GLU A 52 -6.562 8.770 4.787 1.00 0.00 H ATOM 756 HG3 GLU A 52 -7.916 9.545 3.966 1.00 0.00 H ATOM 757 N THR A 53 -9.882 8.374 4.153 1.00 0.00 N ATOM 758 CA THR A 53 -10.911 8.434 3.123 1.00 0.00 C ATOM 759 C THR A 53 -12.172 7.699 3.562 1.00 0.00 C ATOM 760 O THR A 53 -13.283 8.208 3.414 1.00 0.00 O ATOM 761 CB THR A 53 -10.415 7.830 1.796 1.00 0.00 C ATOM 762 OG1 THR A 53 -9.870 6.526 2.024 1.00 0.00 O ATOM 763 CG2 THR A 53 -9.360 8.721 1.157 1.00 0.00 C ATOM 764 H THR A 53 -9.015 7.970 3.940 1.00 0.00 H ATOM 765 HA THR A 53 -11.153 9.473 2.953 1.00 0.00 H ATOM 766 HB THR A 53 -11.253 7.749 1.119 1.00 0.00 H ATOM 767 HG1 THR A 53 -9.735 6.083 1.183 1.00 0.00 H ATOM 768 HG21 THR A 53 -8.400 8.523 1.610 1.00 0.00 H ATOM 769 HG22 THR A 53 -9.622 9.757 1.311 1.00 0.00 H ATOM 770 HG23 THR A 53 -9.308 8.516 0.098 1.00 0.00 H ATOM 771 N SER A 54 -11.993 6.498 4.104 1.00 0.00 N ATOM 772 CA SER A 54 -13.118 5.691 4.562 1.00 0.00 C ATOM 773 C SER A 54 -13.447 5.996 6.021 1.00 0.00 C ATOM 774 O SER A 54 -14.584 6.329 6.355 1.00 0.00 O ATOM 775 CB SER A 54 -12.805 4.203 4.399 1.00 0.00 C ATOM 776 OG SER A 54 -12.585 3.874 3.038 1.00 0.00 O ATOM 777 H SER A 54 -11.083 6.146 4.195 1.00 0.00 H ATOM 778 HA SER A 54 -13.974 5.939 3.953 1.00 0.00 H ATOM 779 HB2 SER A 54 -11.917 3.960 4.963 1.00 0.00 H ATOM 780 HB3 SER A 54 -13.637 3.620 4.767 1.00 0.00 H ATOM 781 HG SER A 54 -12.838 2.961 2.884 1.00 0.00 H ATOM 782 N CYS A 55 -12.444 5.879 6.883 1.00 0.00 N ATOM 783 CA CYS A 55 -12.625 6.141 8.307 1.00 0.00 C ATOM 784 C CYS A 55 -13.643 5.179 8.911 1.00 0.00 C ATOM 785 O CYS A 55 -14.485 5.576 9.716 1.00 0.00 O ATOM 786 CB CYS A 55 -13.076 7.585 8.527 1.00 0.00 C ATOM 787 SG CYS A 55 -13.034 8.116 10.255 1.00 0.00 S ATOM 788 H CYS A 55 -11.560 5.610 6.556 1.00 0.00 H ATOM 789 HA CYS A 55 -11.674 5.992 8.794 1.00 0.00 H ATOM 790 HB2 CYS A 55 -12.432 8.246 7.966 1.00 0.00 H ATOM 791 HB3 CYS A 55 -14.090 7.696 8.173 1.00 0.00 H ATOM 792 HG CYS A 55 -14.160 7.723 10.831 1.00 0.00 H ATOM 793 N GLY A 56 -13.561 3.913 8.515 1.00 0.00 N ATOM 794 CA GLY A 56 -14.482 2.914 9.027 1.00 0.00 C ATOM 795 C GLY A 56 -14.047 1.501 8.695 1.00 0.00 C ATOM 796 O GLY A 56 -13.802 0.692 9.591 1.00 0.00 O ATOM 797 H GLY A 56 -12.869 3.654 7.871 1.00 0.00 H ATOM 798 HA2 GLY A 56 -14.548 3.018 10.099 1.00 0.00 H ATOM 799 HA3 GLY A 56 -15.458 3.088 8.597 1.00 0.00 H ATOM 800 N PHE A 57 -13.952 1.200 7.404 1.00 0.00 N ATOM 801 CA PHE A 57 -13.546 -0.127 6.956 1.00 0.00 C ATOM 802 C PHE A 57 -12.459 -0.033 5.891 1.00 0.00 C ATOM 803 O PHE A 57 -12.593 0.704 4.914 1.00 0.00 O ATOM 804 CB PHE A 57 -14.751 -0.893 6.405 1.00 0.00 C ATOM 805 CG PHE A 57 -15.492 -1.677 7.450 1.00 0.00 C ATOM 806 CD1 PHE A 57 -16.040 -1.042 8.553 1.00 0.00 C ATOM 807 CD2 PHE A 57 -15.641 -3.049 7.330 1.00 0.00 C ATOM 808 CE1 PHE A 57 -16.722 -1.761 9.517 1.00 0.00 C ATOM 809 CE2 PHE A 57 -16.322 -3.774 8.290 1.00 0.00 C ATOM 810 CZ PHE A 57 -16.864 -3.128 9.384 1.00 0.00 C ATOM 811 H PHE A 57 -14.160 1.887 6.737 1.00 0.00 H ATOM 812 HA PHE A 57 -13.153 -0.658 7.809 1.00 0.00 H ATOM 813 HB2 PHE A 57 -15.443 -0.192 5.964 1.00 0.00 H ATOM 814 HB3 PHE A 57 -14.413 -1.584 5.648 1.00 0.00 H ATOM 815 HD1 PHE A 57 -15.930 0.028 8.658 1.00 0.00 H ATOM 816 HD2 PHE A 57 -15.218 -3.555 6.474 1.00 0.00 H ATOM 817 HE1 PHE A 57 -17.144 -1.254 10.371 1.00 0.00 H ATOM 818 HE2 PHE A 57 -16.432 -4.843 8.183 1.00 0.00 H ATOM 819 HZ PHE A 57 -17.396 -3.693 10.136 1.00 0.00 H ATOM 820 N PHE A 58 -11.380 -0.784 6.086 1.00 0.00 N ATOM 821 CA PHE A 58 -10.267 -0.785 5.143 1.00 0.00 C ATOM 822 C PHE A 58 -10.548 -1.721 3.972 1.00 0.00 C ATOM 823 O PHE A 58 -11.176 -2.767 4.134 1.00 0.00 O ATOM 824 CB PHE A 58 -8.975 -1.203 5.847 1.00 0.00 C ATOM 825 CG PHE A 58 -7.800 -1.327 4.920 1.00 0.00 C ATOM 826 CD1 PHE A 58 -7.671 -2.427 4.087 1.00 0.00 C ATOM 827 CD2 PHE A 58 -6.825 -0.343 4.881 1.00 0.00 C ATOM 828 CE1 PHE A 58 -6.591 -2.543 3.232 1.00 0.00 C ATOM 829 CE2 PHE A 58 -5.743 -0.454 4.028 1.00 0.00 C ATOM 830 CZ PHE A 58 -5.625 -1.556 3.203 1.00 0.00 C ATOM 831 H PHE A 58 -11.331 -1.351 6.884 1.00 0.00 H ATOM 832 HA PHE A 58 -10.153 0.220 4.766 1.00 0.00 H ATOM 833 HB2 PHE A 58 -8.728 -0.468 6.598 1.00 0.00 H ATOM 834 HB3 PHE A 58 -9.126 -2.161 6.323 1.00 0.00 H ATOM 835 HD1 PHE A 58 -8.426 -3.200 4.109 1.00 0.00 H ATOM 836 HD2 PHE A 58 -6.915 0.519 5.526 1.00 0.00 H ATOM 837 HE1 PHE A 58 -6.502 -3.406 2.589 1.00 0.00 H ATOM 838 HE2 PHE A 58 -4.990 0.319 4.007 1.00 0.00 H ATOM 839 HZ PHE A 58 -4.782 -1.645 2.535 1.00 0.00 H ATOM 840 N LYS A 59 -10.078 -1.337 2.790 1.00 0.00 N ATOM 841 CA LYS A 59 -10.276 -2.141 1.589 1.00 0.00 C ATOM 842 C LYS A 59 -8.942 -2.631 1.036 1.00 0.00 C ATOM 843 O LYS A 59 -7.978 -1.869 0.947 1.00 0.00 O ATOM 844 CB LYS A 59 -11.015 -1.329 0.523 1.00 0.00 C ATOM 845 CG LYS A 59 -11.562 -2.174 -0.614 1.00 0.00 C ATOM 846 CD LYS A 59 -12.189 -1.312 -1.697 1.00 0.00 C ATOM 847 CE LYS A 59 -12.942 -2.156 -2.715 1.00 0.00 C ATOM 848 NZ LYS A 59 -12.016 -2.860 -3.644 1.00 0.00 N ATOM 849 H LYS A 59 -9.584 -0.493 2.723 1.00 0.00 H ATOM 850 HA LYS A 59 -10.876 -2.997 1.858 1.00 0.00 H ATOM 851 HB2 LYS A 59 -11.841 -0.813 0.990 1.00 0.00 H ATOM 852 HB3 LYS A 59 -10.335 -0.600 0.108 1.00 0.00 H ATOM 853 HG2 LYS A 59 -10.753 -2.744 -1.047 1.00 0.00 H ATOM 854 HG3 LYS A 59 -12.311 -2.847 -0.223 1.00 0.00 H ATOM 855 HD2 LYS A 59 -12.881 -0.620 -1.239 1.00 0.00 H ATOM 856 HD3 LYS A 59 -11.410 -0.762 -2.204 1.00 0.00 H ATOM 857 HE2 LYS A 59 -13.535 -2.887 -2.188 1.00 0.00 H ATOM 858 HE3 LYS A 59 -13.591 -1.511 -3.288 1.00 0.00 H ATOM 859 HZ1 LYS A 59 -11.220 -3.269 -3.114 1.00 0.00 H ATOM 860 HZ2 LYS A 59 -11.642 -2.194 -4.350 1.00 0.00 H ATOM 861 HZ3 LYS A 59 -12.519 -3.625 -4.138 1.00 0.00 H ATOM 862 N CYS A 60 -8.892 -3.905 0.664 1.00 0.00 N ATOM 863 CA CYS A 60 -7.677 -4.497 0.118 1.00 0.00 C ATOM 864 C CYS A 60 -7.912 -5.012 -1.299 1.00 0.00 C ATOM 865 O CYS A 60 -8.829 -5.791 -1.559 1.00 0.00 O ATOM 866 CB CYS A 60 -7.193 -5.639 1.014 1.00 0.00 C ATOM 867 SG CYS A 60 -5.675 -6.455 0.425 1.00 0.00 S ATOM 868 H CYS A 60 -9.694 -4.463 0.759 1.00 0.00 H ATOM 869 HA CYS A 60 -6.919 -3.729 0.088 1.00 0.00 H ATOM 870 HB2 CYS A 60 -6.994 -5.251 2.003 1.00 0.00 H ATOM 871 HB3 CYS A 60 -7.967 -6.389 1.077 1.00 0.00 H ATOM 872 N PRO A 61 -7.063 -4.568 -2.238 1.00 0.00 N ATOM 873 CA PRO A 61 -7.156 -4.972 -3.644 1.00 0.00 C ATOM 874 C PRO A 61 -6.778 -6.434 -3.854 1.00 0.00 C ATOM 875 O PRO A 61 -7.359 -7.121 -4.696 1.00 0.00 O ATOM 876 CB PRO A 61 -6.151 -4.054 -4.344 1.00 0.00 C ATOM 877 CG PRO A 61 -5.168 -3.691 -3.285 1.00 0.00 C ATOM 878 CD PRO A 61 -5.946 -3.639 -1.999 1.00 0.00 C ATOM 879 HA PRO A 61 -8.145 -4.796 -4.042 1.00 0.00 H ATOM 880 HB2 PRO A 61 -5.679 -4.587 -5.157 1.00 0.00 H ATOM 881 HB3 PRO A 61 -6.660 -3.182 -4.726 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.397 -4.443 -3.227 1.00 0.00 H ATOM 883 HG3 PRO A 61 -4.737 -2.724 -3.501 1.00 0.00 H ATOM 884 HD2 PRO A 61 -5.334 -3.975 -1.175 1.00 0.00 H ATOM 885 HD3 PRO A 61 -6.310 -2.638 -1.818 1.00 0.00 H ATOM 886 N LEU A 62 -5.804 -6.905 -3.084 1.00 0.00 N ATOM 887 CA LEU A 62 -5.348 -8.287 -3.185 1.00 0.00 C ATOM 888 C LEU A 62 -6.422 -9.251 -2.693 1.00 0.00 C ATOM 889 O LEU A 62 -6.681 -10.281 -3.317 1.00 0.00 O ATOM 890 CB LEU A 62 -4.063 -8.481 -2.379 1.00 0.00 C ATOM 891 CG LEU A 62 -2.936 -7.487 -2.662 1.00 0.00 C ATOM 892 CD1 LEU A 62 -1.777 -7.707 -1.703 1.00 0.00 C ATOM 893 CD2 LEU A 62 -2.468 -7.609 -4.105 1.00 0.00 C ATOM 894 H LEU A 62 -5.379 -6.310 -2.432 1.00 0.00 H ATOM 895 HA LEU A 62 -5.146 -8.493 -4.226 1.00 0.00 H ATOM 896 HB2 LEU A 62 -4.315 -8.407 -1.332 1.00 0.00 H ATOM 897 HB3 LEU A 62 -3.690 -9.474 -2.588 1.00 0.00 H ATOM 898 HG LEU A 62 -3.306 -6.482 -2.513 1.00 0.00 H ATOM 899 HD11 LEU A 62 -0.999 -6.988 -1.907 1.00 0.00 H ATOM 900 HD12 LEU A 62 -1.387 -8.706 -1.833 1.00 0.00 H ATOM 901 HD13 LEU A 62 -2.122 -7.586 -0.687 1.00 0.00 H ATOM 902 HD21 LEU A 62 -2.688 -6.693 -4.633 1.00 0.00 H ATOM 903 HD22 LEU A 62 -2.980 -8.432 -4.581 1.00 0.00 H ATOM 904 HD23 LEU A 62 -1.402 -7.788 -4.123 1.00 0.00 H ATOM 905 N CYS A 63 -7.046 -8.911 -1.570 1.00 0.00 N ATOM 906 CA CYS A 63 -8.093 -9.745 -0.993 1.00 0.00 C ATOM 907 C CYS A 63 -9.208 -9.995 -2.005 1.00 0.00 C ATOM 908 O CYS A 63 -9.524 -9.131 -2.822 1.00 0.00 O ATOM 909 CB CYS A 63 -8.667 -9.084 0.262 1.00 0.00 C ATOM 910 SG CYS A 63 -7.699 -9.392 1.774 1.00 0.00 S ATOM 911 H CYS A 63 -6.795 -8.078 -1.117 1.00 0.00 H ATOM 912 HA CYS A 63 -7.652 -10.691 -0.721 1.00 0.00 H ATOM 913 HB2 CYS A 63 -8.707 -8.015 0.110 1.00 0.00 H ATOM 914 HB3 CYS A 63 -9.667 -9.456 0.430 1.00 0.00 H TER 915 CYS A 63 HETATM 916 ZN ZN A 201 1.313 2.124 -1.409 1.00 0.00 ZN HETATM 917 ZN ZN A 401 -5.597 -8.356 1.797 1.00 0.00 ZN