ATOM 1 N GLU A 10 -15.755 -2.331 15.367 1.00 0.00 N ATOM 2 CA GLU A 10 -16.717 -2.823 14.355 1.00 0.00 C ATOM 3 C GLU A 10 -16.586 -2.021 13.063 1.00 0.00 C ATOM 4 O GLU A 10 -16.700 -0.794 13.070 1.00 0.00 O ATOM 5 CB GLU A 10 -18.153 -2.730 14.897 1.00 0.00 C ATOM 6 CG GLU A 10 -19.227 -3.156 13.898 1.00 0.00 C ATOM 7 CD GLU A 10 -19.013 -4.565 13.367 1.00 0.00 C ATOM 8 OE1 GLU A 10 -19.481 -5.528 14.011 1.00 0.00 O ATOM 9 OE2 GLU A 10 -18.367 -4.716 12.308 1.00 0.00 O ATOM 10 H1 GLU A 10 -14.779 -2.458 15.027 1.00 0.00 H ATOM 11 H2 GLU A 10 -15.871 -2.849 16.258 1.00 0.00 H ATOM 12 H3 GLU A 10 -15.916 -1.319 15.545 1.00 0.00 H ATOM 13 HA GLU A 10 -16.483 -3.858 14.148 1.00 0.00 H ATOM 14 HB2 GLU A 10 -18.236 -3.363 15.769 1.00 0.00 H ATOM 15 HB3 GLU A 10 -18.349 -1.707 15.189 1.00 0.00 H ATOM 16 HG2 GLU A 10 -20.191 -3.112 14.386 1.00 0.00 H ATOM 17 HG3 GLU A 10 -19.220 -2.466 13.065 1.00 0.00 H ATOM 18 N ASN A 11 -16.347 -2.725 11.960 1.00 0.00 N ATOM 19 CA ASN A 11 -16.206 -2.111 10.641 1.00 0.00 C ATOM 20 C ASN A 11 -16.006 -3.197 9.585 1.00 0.00 C ATOM 21 O ASN A 11 -15.127 -4.053 9.726 1.00 0.00 O ATOM 22 CB ASN A 11 -15.032 -1.111 10.608 1.00 0.00 C ATOM 23 CG ASN A 11 -13.702 -1.728 11.022 1.00 0.00 C ATOM 24 OD1 ASN A 11 -13.347 -1.733 12.200 1.00 0.00 O ATOM 25 ND2 ASN A 11 -12.954 -2.241 10.059 1.00 0.00 N ATOM 26 H ASN A 11 -16.271 -3.703 12.032 1.00 0.00 H ATOM 27 HA ASN A 11 -17.126 -1.582 10.425 1.00 0.00 H ATOM 28 HB2 ASN A 11 -14.927 -0.721 9.606 1.00 0.00 H ATOM 29 HB3 ASN A 11 -15.251 -0.293 11.280 1.00 0.00 H ATOM 30 HD21 ASN A 11 -13.289 -2.195 9.137 1.00 0.00 H ATOM 31 HD22 ASN A 11 -12.099 -2.654 10.304 1.00 0.00 H ATOM 32 N VAL A 12 -16.834 -3.175 8.545 1.00 0.00 N ATOM 33 CA VAL A 12 -16.748 -4.158 7.469 1.00 0.00 C ATOM 34 C VAL A 12 -15.578 -3.835 6.539 1.00 0.00 C ATOM 35 O VAL A 12 -15.721 -3.080 5.573 1.00 0.00 O ATOM 36 CB VAL A 12 -18.061 -4.231 6.648 1.00 0.00 C ATOM 37 CG1 VAL A 12 -17.946 -5.261 5.525 1.00 0.00 C ATOM 38 CG2 VAL A 12 -19.249 -4.551 7.555 1.00 0.00 C ATOM 39 H VAL A 12 -17.527 -2.480 8.500 1.00 0.00 H ATOM 40 HA VAL A 12 -16.577 -5.129 7.919 1.00 0.00 H ATOM 41 HB VAL A 12 -18.234 -3.261 6.197 1.00 0.00 H ATOM 42 HG11 VAL A 12 -17.745 -6.236 5.948 1.00 0.00 H ATOM 43 HG12 VAL A 12 -17.142 -4.985 4.860 1.00 0.00 H ATOM 44 HG13 VAL A 12 -18.873 -5.296 4.970 1.00 0.00 H ATOM 45 HG21 VAL A 12 -20.153 -4.601 6.965 1.00 0.00 H ATOM 46 HG22 VAL A 12 -19.352 -3.777 8.302 1.00 0.00 H ATOM 47 HG23 VAL A 12 -19.085 -5.500 8.044 1.00 0.00 H ATOM 48 N SER A 13 -14.413 -4.377 6.869 1.00 0.00 N ATOM 49 CA SER A 13 -13.217 -4.210 6.054 1.00 0.00 C ATOM 50 C SER A 13 -12.133 -5.174 6.526 1.00 0.00 C ATOM 51 O SER A 13 -11.701 -5.111 7.683 1.00 0.00 O ATOM 52 CB SER A 13 -12.714 -2.758 6.126 1.00 0.00 C ATOM 53 OG SER A 13 -12.459 -2.367 7.466 1.00 0.00 O ATOM 54 H SER A 13 -14.351 -4.901 7.695 1.00 0.00 H ATOM 55 HA SER A 13 -13.476 -4.445 5.030 1.00 0.00 H ATOM 56 HB2 SER A 13 -11.798 -2.666 5.558 1.00 0.00 H ATOM 57 HB3 SER A 13 -13.462 -2.099 5.708 1.00 0.00 H ATOM 58 HG SER A 13 -11.793 -2.953 7.845 1.00 0.00 H ATOM 59 N GLN A 14 -11.713 -6.071 5.639 1.00 0.00 N ATOM 60 CA GLN A 14 -10.662 -7.036 5.954 1.00 0.00 C ATOM 61 C GLN A 14 -9.357 -6.294 6.220 1.00 0.00 C ATOM 62 O GLN A 14 -8.625 -6.602 7.165 1.00 0.00 O ATOM 63 CB GLN A 14 -10.477 -8.044 4.806 1.00 0.00 C ATOM 64 CG GLN A 14 -11.710 -8.904 4.513 1.00 0.00 C ATOM 65 CD GLN A 14 -12.867 -8.120 3.911 1.00 0.00 C ATOM 66 OE1 GLN A 14 -12.661 -7.123 3.216 1.00 0.00 O ATOM 67 NE2 GLN A 14 -14.088 -8.555 4.177 1.00 0.00 N ATOM 68 H GLN A 14 -12.116 -6.080 4.745 1.00 0.00 H ATOM 69 HA GLN A 14 -10.954 -7.567 6.851 1.00 0.00 H ATOM 70 HB2 GLN A 14 -10.224 -7.502 3.905 1.00 0.00 H ATOM 71 HB3 GLN A 14 -9.658 -8.705 5.055 1.00 0.00 H ATOM 72 HG2 GLN A 14 -11.432 -9.683 3.819 1.00 0.00 H ATOM 73 HG3 GLN A 14 -12.043 -9.356 5.439 1.00 0.00 H ATOM 74 HE21 GLN A 14 -14.186 -9.352 4.745 1.00 0.00 H ATOM 75 HE22 GLN A 14 -14.849 -8.067 3.794 1.00 0.00 H ATOM 76 N GLN A 15 -9.088 -5.309 5.373 1.00 0.00 N ATOM 77 CA GLN A 15 -7.953 -4.411 5.532 1.00 0.00 C ATOM 78 C GLN A 15 -8.366 -3.003 5.126 1.00 0.00 C ATOM 79 O GLN A 15 -9.400 -2.811 4.479 1.00 0.00 O ATOM 80 CB GLN A 15 -6.754 -4.880 4.690 1.00 0.00 C ATOM 81 CG GLN A 15 -5.974 -6.033 5.312 1.00 0.00 C ATOM 82 CD GLN A 15 -5.263 -5.631 6.595 1.00 0.00 C ATOM 83 OE1 GLN A 15 -4.856 -4.479 6.764 1.00 0.00 O ATOM 84 NE2 GLN A 15 -5.112 -6.570 7.511 1.00 0.00 N ATOM 85 H GLN A 15 -9.681 -5.174 4.604 1.00 0.00 H ATOM 86 HA GLN A 15 -7.675 -4.403 6.578 1.00 0.00 H ATOM 87 HB2 GLN A 15 -7.113 -5.198 3.722 1.00 0.00 H ATOM 88 HB3 GLN A 15 -6.076 -4.049 4.555 1.00 0.00 H ATOM 89 HG2 GLN A 15 -6.659 -6.839 5.533 1.00 0.00 H ATOM 90 HG3 GLN A 15 -5.235 -6.376 4.602 1.00 0.00 H ATOM 91 HE21 GLN A 15 -5.464 -7.466 7.321 1.00 0.00 H ATOM 92 HE22 GLN A 15 -4.652 -6.334 8.347 1.00 0.00 H ATOM 93 N ASN A 16 -7.567 -2.024 5.515 1.00 0.00 N ATOM 94 CA ASN A 16 -7.845 -0.628 5.210 1.00 0.00 C ATOM 95 C ASN A 16 -6.571 0.070 4.763 1.00 0.00 C ATOM 96 O ASN A 16 -5.469 -0.305 5.165 1.00 0.00 O ATOM 97 CB ASN A 16 -8.445 0.089 6.431 1.00 0.00 C ATOM 98 CG ASN A 16 -7.554 0.017 7.664 1.00 0.00 C ATOM 99 OD1 ASN A 16 -6.828 -0.957 7.869 1.00 0.00 O ATOM 100 ND2 ASN A 16 -7.606 1.046 8.497 1.00 0.00 N ATOM 101 H ASN A 16 -6.757 -2.243 6.022 1.00 0.00 H ATOM 102 HA ASN A 16 -8.560 -0.599 4.397 1.00 0.00 H ATOM 103 HB2 ASN A 16 -8.603 1.130 6.186 1.00 0.00 H ATOM 104 HB3 ASN A 16 -9.396 -0.364 6.672 1.00 0.00 H ATOM 105 HD21 ASN A 16 -8.205 1.792 8.278 1.00 0.00 H ATOM 106 HD22 ASN A 16 -7.052 1.017 9.304 1.00 0.00 H ATOM 107 N CYS A 17 -6.726 1.075 3.917 1.00 0.00 N ATOM 108 CA CYS A 17 -5.597 1.834 3.404 1.00 0.00 C ATOM 109 C CYS A 17 -5.385 3.112 4.205 1.00 0.00 C ATOM 110 O CYS A 17 -6.180 4.039 4.100 1.00 0.00 O ATOM 111 CB CYS A 17 -5.841 2.202 1.944 1.00 0.00 C ATOM 112 SG CYS A 17 -4.647 3.404 1.285 1.00 0.00 S ATOM 113 H CYS A 17 -7.631 1.313 3.621 1.00 0.00 H ATOM 114 HA CYS A 17 -4.710 1.217 3.466 1.00 0.00 H ATOM 115 HB2 CYS A 17 -5.782 1.314 1.336 1.00 0.00 H ATOM 116 HB3 CYS A 17 -6.828 2.634 1.848 1.00 0.00 H ATOM 117 N PRO A 18 -4.295 3.203 4.988 1.00 0.00 N ATOM 118 CA PRO A 18 -3.959 4.432 5.724 1.00 0.00 C ATOM 119 C PRO A 18 -3.547 5.549 4.769 1.00 0.00 C ATOM 120 O PRO A 18 -3.612 6.728 5.103 1.00 0.00 O ATOM 121 CB PRO A 18 -2.777 4.007 6.606 1.00 0.00 C ATOM 122 CG PRO A 18 -2.162 2.865 5.870 1.00 0.00 C ATOM 123 CD PRO A 18 -3.311 2.129 5.235 1.00 0.00 C ATOM 124 HA PRO A 18 -4.782 4.766 6.342 1.00 0.00 H ATOM 125 HB2 PRO A 18 -2.084 4.831 6.719 1.00 0.00 H ATOM 126 HB3 PRO A 18 -3.140 3.701 7.577 1.00 0.00 H ATOM 127 HG2 PRO A 18 -1.484 3.237 5.111 1.00 0.00 H ATOM 128 HG3 PRO A 18 -1.636 2.221 6.559 1.00 0.00 H ATOM 129 HD2 PRO A 18 -3.000 1.668 4.307 1.00 0.00 H ATOM 130 HD3 PRO A 18 -3.711 1.389 5.912 1.00 0.00 H ATOM 131 N ILE A 19 -3.143 5.149 3.562 1.00 0.00 N ATOM 132 CA ILE A 19 -2.658 6.084 2.549 1.00 0.00 C ATOM 133 C ILE A 19 -3.762 7.060 2.119 1.00 0.00 C ATOM 134 O ILE A 19 -3.475 8.168 1.672 1.00 0.00 O ATOM 135 CB ILE A 19 -2.113 5.331 1.297 1.00 0.00 C ATOM 136 CG1 ILE A 19 -1.210 4.152 1.710 1.00 0.00 C ATOM 137 CG2 ILE A 19 -1.353 6.287 0.379 1.00 0.00 C ATOM 138 CD1 ILE A 19 0.019 4.550 2.499 1.00 0.00 C ATOM 139 H ILE A 19 -3.158 4.195 3.357 1.00 0.00 H ATOM 140 HA ILE A 19 -1.845 6.649 2.985 1.00 0.00 H ATOM 141 HB ILE A 19 -2.956 4.943 0.738 1.00 0.00 H ATOM 142 HG12 ILE A 19 -1.782 3.468 2.321 1.00 0.00 H ATOM 143 HG13 ILE A 19 -0.879 3.633 0.820 1.00 0.00 H ATOM 144 HG21 ILE A 19 -2.018 7.070 0.044 1.00 0.00 H ATOM 145 HG22 ILE A 19 -0.979 5.745 -0.478 1.00 0.00 H ATOM 146 HG23 ILE A 19 -0.525 6.725 0.917 1.00 0.00 H ATOM 147 HD11 ILE A 19 0.593 3.665 2.737 1.00 0.00 H ATOM 148 HD12 ILE A 19 -0.283 5.039 3.414 1.00 0.00 H ATOM 149 HD13 ILE A 19 0.623 5.224 1.911 1.00 0.00 H ATOM 150 N CYS A 20 -5.027 6.648 2.262 1.00 0.00 N ATOM 151 CA CYS A 20 -6.153 7.503 1.866 1.00 0.00 C ATOM 152 C CYS A 20 -7.487 6.976 2.422 1.00 0.00 C ATOM 153 O CYS A 20 -8.550 7.243 1.863 1.00 0.00 O ATOM 154 CB CYS A 20 -6.221 7.624 0.332 1.00 0.00 C ATOM 155 SG CYS A 20 -6.756 6.107 -0.529 1.00 0.00 S ATOM 156 H CYS A 20 -5.204 5.771 2.653 1.00 0.00 H ATOM 157 HA CYS A 20 -5.977 8.485 2.282 1.00 0.00 H ATOM 158 HB2 CYS A 20 -6.918 8.405 0.072 1.00 0.00 H ATOM 159 HB3 CYS A 20 -5.243 7.885 -0.043 1.00 0.00 H ATOM 160 N LEU A 21 -7.413 6.230 3.531 1.00 0.00 N ATOM 161 CA LEU A 21 -8.603 5.715 4.241 1.00 0.00 C ATOM 162 C LEU A 21 -9.539 4.906 3.329 1.00 0.00 C ATOM 163 O LEU A 21 -10.717 4.716 3.645 1.00 0.00 O ATOM 164 CB LEU A 21 -9.370 6.872 4.899 1.00 0.00 C ATOM 165 CG LEU A 21 -8.561 7.709 5.905 1.00 0.00 C ATOM 166 CD1 LEU A 21 -9.454 8.743 6.583 1.00 0.00 C ATOM 167 CD2 LEU A 21 -7.888 6.812 6.943 1.00 0.00 C ATOM 168 H LEU A 21 -6.531 6.032 3.906 1.00 0.00 H ATOM 169 HA LEU A 21 -8.246 5.057 5.019 1.00 0.00 H ATOM 170 HB2 LEU A 21 -9.726 7.530 4.117 1.00 0.00 H ATOM 171 HB3 LEU A 21 -10.227 6.459 5.413 1.00 0.00 H ATOM 172 HG LEU A 21 -7.785 8.242 5.374 1.00 0.00 H ATOM 173 HD11 LEU A 21 -9.878 9.399 5.836 1.00 0.00 H ATOM 174 HD12 LEU A 21 -8.867 9.325 7.278 1.00 0.00 H ATOM 175 HD13 LEU A 21 -10.250 8.242 7.115 1.00 0.00 H ATOM 176 HD21 LEU A 21 -8.640 6.247 7.476 1.00 0.00 H ATOM 177 HD22 LEU A 21 -7.336 7.423 7.643 1.00 0.00 H ATOM 178 HD23 LEU A 21 -7.209 6.133 6.450 1.00 0.00 H ATOM 179 N GLU A 22 -9.000 4.393 2.227 1.00 0.00 N ATOM 180 CA GLU A 22 -9.789 3.633 1.256 1.00 0.00 C ATOM 181 C GLU A 22 -9.726 2.139 1.552 1.00 0.00 C ATOM 182 O GLU A 22 -8.838 1.676 2.272 1.00 0.00 O ATOM 183 CB GLU A 22 -9.290 3.908 -0.172 1.00 0.00 C ATOM 184 CG GLU A 22 -9.654 5.290 -0.704 1.00 0.00 C ATOM 185 CD GLU A 22 -11.146 5.447 -0.944 1.00 0.00 C ATOM 186 OE1 GLU A 22 -11.649 4.876 -1.934 1.00 0.00 O ATOM 187 OE2 GLU A 22 -11.819 6.138 -0.150 1.00 0.00 O ATOM 188 H GLU A 22 -8.046 4.511 2.073 1.00 0.00 H ATOM 189 HA GLU A 22 -10.818 3.959 1.335 1.00 0.00 H ATOM 190 HB2 GLU A 22 -8.213 3.812 -0.186 1.00 0.00 H ATOM 191 HB3 GLU A 22 -9.713 3.167 -0.837 1.00 0.00 H ATOM 192 HG2 GLU A 22 -9.334 6.036 0.011 1.00 0.00 H ATOM 193 HG3 GLU A 22 -9.135 5.448 -1.639 1.00 0.00 H ATOM 194 N ASP A 23 -10.667 1.398 0.979 1.00 0.00 N ATOM 195 CA ASP A 23 -10.760 -0.052 1.160 1.00 0.00 C ATOM 196 C ASP A 23 -9.529 -0.773 0.610 1.00 0.00 C ATOM 197 O ASP A 23 -8.867 -0.284 -0.311 1.00 0.00 O ATOM 198 CB ASP A 23 -12.024 -0.577 0.460 1.00 0.00 C ATOM 199 CG ASP A 23 -12.106 -2.097 0.434 1.00 0.00 C ATOM 200 OD1 ASP A 23 -12.527 -2.692 1.447 1.00 0.00 O ATOM 201 OD2 ASP A 23 -11.753 -2.701 -0.606 1.00 0.00 O ATOM 202 H ASP A 23 -11.336 1.844 0.415 1.00 0.00 H ATOM 203 HA ASP A 23 -10.841 -0.250 2.219 1.00 0.00 H ATOM 204 HB2 ASP A 23 -12.895 -0.198 0.976 1.00 0.00 H ATOM 205 HB3 ASP A 23 -12.037 -0.215 -0.560 1.00 0.00 H ATOM 206 N ILE A 24 -9.224 -1.926 1.204 1.00 0.00 N ATOM 207 CA ILE A 24 -8.176 -2.812 0.732 1.00 0.00 C ATOM 208 C ILE A 24 -8.553 -4.260 1.050 1.00 0.00 C ATOM 209 O ILE A 24 -8.835 -4.598 2.202 1.00 0.00 O ATOM 210 CB ILE A 24 -6.802 -2.476 1.377 1.00 0.00 C ATOM 211 CG1 ILE A 24 -6.130 -1.298 0.652 1.00 0.00 C ATOM 212 CG2 ILE A 24 -5.888 -3.695 1.387 1.00 0.00 C ATOM 213 CD1 ILE A 24 -4.744 -0.974 1.167 1.00 0.00 C ATOM 214 H ILE A 24 -9.727 -2.198 2.001 1.00 0.00 H ATOM 215 HA ILE A 24 -8.094 -2.697 -0.341 1.00 0.00 H ATOM 216 HB ILE A 24 -6.980 -2.193 2.406 1.00 0.00 H ATOM 217 HG12 ILE A 24 -6.041 -1.534 -0.400 1.00 0.00 H ATOM 218 HG13 ILE A 24 -6.742 -0.415 0.767 1.00 0.00 H ATOM 219 HG21 ILE A 24 -4.945 -3.437 1.846 1.00 0.00 H ATOM 220 HG22 ILE A 24 -5.720 -4.029 0.375 1.00 0.00 H ATOM 221 HG23 ILE A 24 -6.360 -4.484 1.953 1.00 0.00 H ATOM 222 HD11 ILE A 24 -4.098 -1.827 1.030 1.00 0.00 H ATOM 223 HD12 ILE A 24 -4.797 -0.728 2.218 1.00 0.00 H ATOM 224 HD13 ILE A 24 -4.347 -0.130 0.621 1.00 0.00 H ATOM 225 N HIS A 25 -8.584 -5.103 0.024 1.00 0.00 N ATOM 226 CA HIS A 25 -8.830 -6.532 0.205 1.00 0.00 C ATOM 227 C HIS A 25 -7.529 -7.313 0.039 1.00 0.00 C ATOM 228 O HIS A 25 -6.507 -6.752 -0.358 1.00 0.00 O ATOM 229 CB HIS A 25 -9.899 -7.027 -0.779 1.00 0.00 C ATOM 230 CG HIS A 25 -11.302 -6.711 -0.352 1.00 0.00 C ATOM 231 ND1 HIS A 25 -11.868 -5.459 -0.457 1.00 0.00 N ATOM 232 CD2 HIS A 25 -12.255 -7.502 0.198 1.00 0.00 C ATOM 233 CE1 HIS A 25 -13.104 -5.497 0.007 1.00 0.00 C ATOM 234 NE2 HIS A 25 -13.361 -6.723 0.410 1.00 0.00 N ATOM 235 H HIS A 25 -8.427 -4.759 -0.882 1.00 0.00 H ATOM 236 HA HIS A 25 -9.189 -6.681 1.216 1.00 0.00 H ATOM 237 HB2 HIS A 25 -9.735 -6.569 -1.744 1.00 0.00 H ATOM 238 HB3 HIS A 25 -9.817 -8.100 -0.880 1.00 0.00 H ATOM 239 HD1 HIS A 25 -11.425 -4.652 -0.798 1.00 0.00 H ATOM 240 HD2 HIS A 25 -12.158 -8.554 0.428 1.00 0.00 H ATOM 241 HE1 HIS A 25 -13.788 -4.662 0.049 1.00 0.00 H ATOM 242 HE2 HIS A 25 -14.148 -6.988 0.938 1.00 0.00 H ATOM 243 N THR A 26 -7.575 -8.607 0.339 1.00 0.00 N ATOM 244 CA THR A 26 -6.375 -9.442 0.347 1.00 0.00 C ATOM 245 C THR A 26 -5.854 -9.700 -1.071 1.00 0.00 C ATOM 246 O THR A 26 -4.696 -10.084 -1.256 1.00 0.00 O ATOM 247 CB THR A 26 -6.656 -10.791 1.053 1.00 0.00 C ATOM 248 OG1 THR A 26 -7.379 -10.556 2.274 1.00 0.00 O ATOM 249 CG2 THR A 26 -5.360 -11.535 1.367 1.00 0.00 C ATOM 250 H THR A 26 -8.439 -9.016 0.563 1.00 0.00 H ATOM 251 HA THR A 26 -5.612 -8.920 0.909 1.00 0.00 H ATOM 252 HB THR A 26 -7.262 -11.406 0.401 1.00 0.00 H ATOM 253 HG1 THR A 26 -6.845 -10.841 3.027 1.00 0.00 H ATOM 254 HG21 THR A 26 -5.589 -12.463 1.872 1.00 0.00 H ATOM 255 HG22 THR A 26 -4.737 -10.924 2.005 1.00 0.00 H ATOM 256 HG23 THR A 26 -4.833 -11.747 0.449 1.00 0.00 H ATOM 257 N SER A 27 -6.714 -9.496 -2.067 1.00 0.00 N ATOM 258 CA SER A 27 -6.349 -9.716 -3.463 1.00 0.00 C ATOM 259 C SER A 27 -5.145 -8.848 -3.857 1.00 0.00 C ATOM 260 O SER A 27 -5.269 -7.631 -4.033 1.00 0.00 O ATOM 261 CB SER A 27 -7.543 -9.422 -4.378 1.00 0.00 C ATOM 262 OG SER A 27 -7.274 -9.813 -5.714 1.00 0.00 O ATOM 263 H SER A 27 -7.623 -9.192 -1.856 1.00 0.00 H ATOM 264 HA SER A 27 -6.077 -10.758 -3.570 1.00 0.00 H ATOM 265 HB2 SER A 27 -8.407 -9.967 -4.025 1.00 0.00 H ATOM 266 HB3 SER A 27 -7.756 -8.362 -4.361 1.00 0.00 H ATOM 267 HG SER A 27 -8.032 -10.294 -6.065 1.00 0.00 H ATOM 268 N ARG A 28 -3.987 -9.491 -4.009 1.00 0.00 N ATOM 269 CA ARG A 28 -2.733 -8.787 -4.286 1.00 0.00 C ATOM 270 C ARG A 28 -2.547 -8.501 -5.780 1.00 0.00 C ATOM 271 O ARG A 28 -1.468 -8.072 -6.207 1.00 0.00 O ATOM 272 CB ARG A 28 -1.531 -9.575 -3.719 1.00 0.00 C ATOM 273 CG ARG A 28 -1.548 -11.086 -3.980 1.00 0.00 C ATOM 274 CD ARG A 28 -1.427 -11.443 -5.460 1.00 0.00 C ATOM 275 NE ARG A 28 -0.242 -10.840 -6.084 1.00 0.00 N ATOM 276 CZ ARG A 28 0.873 -11.512 -6.387 1.00 0.00 C ATOM 277 NH1 ARG A 28 1.009 -12.784 -6.035 1.00 0.00 N ATOM 278 NH2 ARG A 28 1.866 -10.902 -7.023 1.00 0.00 N ATOM 279 H ARG A 28 -3.980 -10.468 -3.935 1.00 0.00 H ATOM 280 HA ARG A 28 -2.783 -7.836 -3.774 1.00 0.00 H ATOM 281 HB2 ARG A 28 -0.623 -9.173 -4.145 1.00 0.00 H ATOM 282 HB3 ARG A 28 -1.502 -9.422 -2.647 1.00 0.00 H ATOM 283 HG2 ARG A 28 -0.721 -11.537 -3.450 1.00 0.00 H ATOM 284 HG3 ARG A 28 -2.475 -11.491 -3.598 1.00 0.00 H ATOM 285 HD2 ARG A 28 -1.365 -12.518 -5.554 1.00 0.00 H ATOM 286 HD3 ARG A 28 -2.309 -11.091 -5.975 1.00 0.00 H ATOM 287 HE ARG A 28 -0.298 -9.885 -6.315 1.00 0.00 H ATOM 288 HH11 ARG A 28 0.275 -13.252 -5.533 1.00 0.00 H ATOM 289 HH12 ARG A 28 1.846 -13.287 -6.271 1.00 0.00 H ATOM 290 HH21 ARG A 28 1.786 -9.935 -7.279 1.00 0.00 H ATOM 291 HH22 ARG A 28 2.702 -11.407 -7.256 1.00 0.00 H ATOM 292 N VAL A 29 -3.582 -8.761 -6.573 1.00 0.00 N ATOM 293 CA VAL A 29 -3.556 -8.420 -7.994 1.00 0.00 C ATOM 294 C VAL A 29 -3.910 -6.944 -8.180 1.00 0.00 C ATOM 295 O VAL A 29 -3.317 -6.246 -9.013 1.00 0.00 O ATOM 296 CB VAL A 29 -4.521 -9.310 -8.827 1.00 0.00 C ATOM 297 CG1 VAL A 29 -5.978 -9.086 -8.427 1.00 0.00 C ATOM 298 CG2 VAL A 29 -4.324 -9.073 -10.325 1.00 0.00 C ATOM 299 H VAL A 29 -4.373 -9.203 -6.199 1.00 0.00 H ATOM 300 HA VAL A 29 -2.547 -8.583 -8.355 1.00 0.00 H ATOM 301 HB VAL A 29 -4.278 -10.345 -8.622 1.00 0.00 H ATOM 302 HG11 VAL A 29 -6.101 -9.304 -7.376 1.00 0.00 H ATOM 303 HG12 VAL A 29 -6.618 -9.740 -9.004 1.00 0.00 H ATOM 304 HG13 VAL A 29 -6.253 -8.057 -8.616 1.00 0.00 H ATOM 305 HG21 VAL A 29 -3.307 -9.313 -10.599 1.00 0.00 H ATOM 306 HG22 VAL A 29 -4.523 -8.036 -10.557 1.00 0.00 H ATOM 307 HG23 VAL A 29 -5.004 -9.702 -10.884 1.00 0.00 H ATOM 308 N VAL A 30 -4.869 -6.469 -7.386 1.00 0.00 N ATOM 309 CA VAL A 30 -5.277 -5.065 -7.410 1.00 0.00 C ATOM 310 C VAL A 30 -4.516 -4.281 -6.342 1.00 0.00 C ATOM 311 O VAL A 30 -4.010 -3.182 -6.600 1.00 0.00 O ATOM 312 CB VAL A 30 -6.810 -4.906 -7.201 1.00 0.00 C ATOM 313 CG1 VAL A 30 -7.268 -5.566 -5.900 1.00 0.00 C ATOM 314 CG2 VAL A 30 -7.216 -3.433 -7.239 1.00 0.00 C ATOM 315 H VAL A 30 -5.312 -7.081 -6.761 1.00 0.00 H ATOM 316 HA VAL A 30 -5.024 -4.662 -8.382 1.00 0.00 H ATOM 317 HB VAL A 30 -7.309 -5.409 -8.018 1.00 0.00 H ATOM 318 HG11 VAL A 30 -7.013 -6.616 -5.919 1.00 0.00 H ATOM 319 HG12 VAL A 30 -8.339 -5.460 -5.798 1.00 0.00 H ATOM 320 HG13 VAL A 30 -6.778 -5.092 -5.061 1.00 0.00 H ATOM 321 HG21 VAL A 30 -6.937 -3.006 -8.192 1.00 0.00 H ATOM 322 HG22 VAL A 30 -6.713 -2.897 -6.447 1.00 0.00 H ATOM 323 HG23 VAL A 30 -8.284 -3.347 -7.107 1.00 0.00 H ATOM 324 N ALA A 31 -4.424 -4.863 -5.148 1.00 0.00 N ATOM 325 CA ALA A 31 -3.657 -4.276 -4.061 1.00 0.00 C ATOM 326 C ALA A 31 -2.212 -4.740 -4.164 1.00 0.00 C ATOM 327 O ALA A 31 -1.879 -5.850 -3.754 1.00 0.00 O ATOM 328 CB ALA A 31 -4.259 -4.654 -2.708 1.00 0.00 C ATOM 329 H ALA A 31 -4.875 -5.721 -4.997 1.00 0.00 H ATOM 330 HA ALA A 31 -3.693 -3.198 -4.161 1.00 0.00 H ATOM 331 HB1 ALA A 31 -5.281 -4.305 -2.657 1.00 0.00 H ATOM 332 HB2 ALA A 31 -3.684 -4.198 -1.915 1.00 0.00 H ATOM 333 HB3 ALA A 31 -4.242 -5.729 -2.593 1.00 0.00 H ATOM 334 N HIS A 32 -1.368 -3.900 -4.750 1.00 0.00 N ATOM 335 CA HIS A 32 0.028 -4.249 -4.982 1.00 0.00 C ATOM 336 C HIS A 32 0.721 -4.583 -3.665 1.00 0.00 C ATOM 337 O HIS A 32 0.677 -3.799 -2.713 1.00 0.00 O ATOM 338 CB HIS A 32 0.765 -3.102 -5.691 1.00 0.00 C ATOM 339 CG HIS A 32 2.158 -3.460 -6.132 1.00 0.00 C ATOM 340 ND1 HIS A 32 2.525 -3.563 -7.459 1.00 0.00 N ATOM 341 CD2 HIS A 32 3.278 -3.731 -5.418 1.00 0.00 C ATOM 342 CE1 HIS A 32 3.802 -3.885 -7.538 1.00 0.00 C ATOM 343 NE2 HIS A 32 4.281 -3.991 -6.315 1.00 0.00 N ATOM 344 H HIS A 32 -1.692 -3.017 -5.024 1.00 0.00 H ATOM 345 HA HIS A 32 0.046 -5.122 -5.619 1.00 0.00 H ATOM 346 HB2 HIS A 32 0.204 -2.809 -6.566 1.00 0.00 H ATOM 347 HB3 HIS A 32 0.835 -2.256 -5.017 1.00 0.00 H ATOM 348 HD1 HIS A 32 1.933 -3.425 -8.231 1.00 0.00 H ATOM 349 HD2 HIS A 32 3.364 -3.739 -4.340 1.00 0.00 H ATOM 350 HE1 HIS A 32 4.361 -4.035 -8.451 1.00 0.00 H ATOM 351 HE2 HIS A 32 5.196 -4.270 -6.087 1.00 0.00 H ATOM 352 N VAL A 33 1.358 -5.744 -3.618 1.00 0.00 N ATOM 353 CA VAL A 33 2.070 -6.181 -2.428 1.00 0.00 C ATOM 354 C VAL A 33 3.463 -5.547 -2.366 1.00 0.00 C ATOM 355 O VAL A 33 4.311 -5.783 -3.232 1.00 0.00 O ATOM 356 CB VAL A 33 2.177 -7.732 -2.363 1.00 0.00 C ATOM 357 CG1 VAL A 33 2.838 -8.303 -3.620 1.00 0.00 C ATOM 358 CG2 VAL A 33 2.923 -8.172 -1.104 1.00 0.00 C ATOM 359 H VAL A 33 1.344 -6.326 -4.408 1.00 0.00 H ATOM 360 HA VAL A 33 1.502 -5.850 -1.567 1.00 0.00 H ATOM 361 HB VAL A 33 1.171 -8.131 -2.310 1.00 0.00 H ATOM 362 HG11 VAL A 33 2.871 -9.382 -3.554 1.00 0.00 H ATOM 363 HG12 VAL A 33 3.843 -7.917 -3.709 1.00 0.00 H ATOM 364 HG13 VAL A 33 2.265 -8.015 -4.491 1.00 0.00 H ATOM 365 HG21 VAL A 33 3.931 -7.781 -1.125 1.00 0.00 H ATOM 366 HG22 VAL A 33 2.957 -9.252 -1.062 1.00 0.00 H ATOM 367 HG23 VAL A 33 2.410 -7.796 -0.230 1.00 0.00 H ATOM 368 N LEU A 34 3.671 -4.698 -1.365 1.00 0.00 N ATOM 369 CA LEU A 34 4.981 -4.108 -1.106 1.00 0.00 C ATOM 370 C LEU A 34 5.976 -5.194 -0.697 1.00 0.00 C ATOM 371 O LEU A 34 5.588 -6.205 -0.109 1.00 0.00 O ATOM 372 CB LEU A 34 4.894 -3.051 0.009 1.00 0.00 C ATOM 373 CG LEU A 34 4.173 -1.742 -0.358 1.00 0.00 C ATOM 374 CD1 LEU A 34 4.077 -0.827 0.858 1.00 0.00 C ATOM 375 CD2 LEU A 34 4.893 -1.027 -1.499 1.00 0.00 C ATOM 376 H LEU A 34 2.916 -4.462 -0.785 1.00 0.00 H ATOM 377 HA LEU A 34 5.323 -3.638 -2.017 1.00 0.00 H ATOM 378 HB2 LEU A 34 4.383 -3.494 0.853 1.00 0.00 H ATOM 379 HB3 LEU A 34 5.902 -2.803 0.314 1.00 0.00 H ATOM 380 HG LEU A 34 3.168 -1.970 -0.684 1.00 0.00 H ATOM 381 HD11 LEU A 34 3.575 0.088 0.583 1.00 0.00 H ATOM 382 HD12 LEU A 34 5.071 -0.596 1.214 1.00 0.00 H ATOM 383 HD13 LEU A 34 3.522 -1.318 1.638 1.00 0.00 H ATOM 384 HD21 LEU A 34 5.912 -0.817 -1.211 1.00 0.00 H ATOM 385 HD22 LEU A 34 4.386 -0.097 -1.720 1.00 0.00 H ATOM 386 HD23 LEU A 34 4.888 -1.654 -2.378 1.00 0.00 H ATOM 387 N PRO A 35 7.282 -4.981 -0.955 1.00 0.00 N ATOM 388 CA PRO A 35 8.322 -5.958 -0.605 1.00 0.00 C ATOM 389 C PRO A 35 8.507 -6.053 0.909 1.00 0.00 C ATOM 390 O PRO A 35 9.285 -6.866 1.409 1.00 0.00 O ATOM 391 CB PRO A 35 9.582 -5.396 -1.280 1.00 0.00 C ATOM 392 CG PRO A 35 9.335 -3.929 -1.384 1.00 0.00 C ATOM 393 CD PRO A 35 7.850 -3.770 -1.588 1.00 0.00 C ATOM 394 HA PRO A 35 8.098 -6.937 -1.003 1.00 0.00 H ATOM 395 HB2 PRO A 35 10.453 -5.612 -0.675 1.00 0.00 H ATOM 396 HB3 PRO A 35 9.701 -5.845 -2.256 1.00 0.00 H ATOM 397 HG2 PRO A 35 9.644 -3.438 -0.470 1.00 0.00 H ATOM 398 HG3 PRO A 35 9.877 -3.521 -2.226 1.00 0.00 H ATOM 399 HD2 PRO A 35 7.494 -2.876 -1.095 1.00 0.00 H ATOM 400 HD3 PRO A 35 7.610 -3.738 -2.640 1.00 0.00 H ATOM 401 N CYS A 36 7.776 -5.208 1.628 1.00 0.00 N ATOM 402 CA CYS A 36 7.812 -5.181 3.085 1.00 0.00 C ATOM 403 C CYS A 36 6.536 -5.814 3.661 1.00 0.00 C ATOM 404 O CYS A 36 6.267 -5.716 4.858 1.00 0.00 O ATOM 405 CB CYS A 36 7.974 -3.731 3.554 1.00 0.00 C ATOM 406 SG CYS A 36 8.280 -3.519 5.335 1.00 0.00 S ATOM 407 H CYS A 36 7.200 -4.572 1.160 1.00 0.00 H ATOM 408 HA CYS A 36 8.666 -5.756 3.414 1.00 0.00 H ATOM 409 HB2 CYS A 36 8.804 -3.282 3.029 1.00 0.00 H ATOM 410 HB3 CYS A 36 7.069 -3.187 3.312 1.00 0.00 H ATOM 411 N GLY A 37 5.744 -6.450 2.789 1.00 0.00 N ATOM 412 CA GLY A 37 4.615 -7.260 3.236 1.00 0.00 C ATOM 413 C GLY A 37 3.311 -6.495 3.425 1.00 0.00 C ATOM 414 O GLY A 37 2.393 -6.995 4.074 1.00 0.00 O ATOM 415 H GLY A 37 5.936 -6.383 1.829 1.00 0.00 H ATOM 416 HA2 GLY A 37 4.446 -8.038 2.507 1.00 0.00 H ATOM 417 HA3 GLY A 37 4.877 -7.730 4.175 1.00 0.00 H ATOM 418 N HIS A 38 3.216 -5.285 2.875 1.00 0.00 N ATOM 419 CA HIS A 38 1.974 -4.499 2.970 1.00 0.00 C ATOM 420 C HIS A 38 1.217 -4.519 1.647 1.00 0.00 C ATOM 421 O HIS A 38 1.812 -4.741 0.596 1.00 0.00 O ATOM 422 CB HIS A 38 2.264 -3.050 3.359 1.00 0.00 C ATOM 423 CG HIS A 38 3.216 -2.911 4.494 1.00 0.00 C ATOM 424 ND1 HIS A 38 3.013 -3.442 5.749 1.00 0.00 N ATOM 425 CD2 HIS A 38 4.410 -2.284 4.540 1.00 0.00 C ATOM 426 CE1 HIS A 38 4.071 -3.124 6.498 1.00 0.00 C ATOM 427 NE2 HIS A 38 4.946 -2.421 5.805 1.00 0.00 N ATOM 428 H HIS A 38 3.985 -4.915 2.396 1.00 0.00 H ATOM 429 HA HIS A 38 1.350 -4.948 3.732 1.00 0.00 H ATOM 430 HB2 HIS A 38 2.684 -2.538 2.511 1.00 0.00 H ATOM 431 HB3 HIS A 38 1.341 -2.565 3.643 1.00 0.00 H ATOM 432 HD1 HIS A 38 2.224 -3.954 6.045 1.00 0.00 H ATOM 433 HD2 HIS A 38 4.880 -1.755 3.723 1.00 0.00 H ATOM 434 HE1 HIS A 38 4.195 -3.406 7.533 1.00 0.00 H ATOM 435 N LEU A 39 -0.091 -4.286 1.708 1.00 0.00 N ATOM 436 CA LEU A 39 -0.931 -4.213 0.518 1.00 0.00 C ATOM 437 C LEU A 39 -1.469 -2.793 0.321 1.00 0.00 C ATOM 438 O LEU A 39 -1.870 -2.132 1.282 1.00 0.00 O ATOM 439 CB LEU A 39 -2.094 -5.201 0.654 1.00 0.00 C ATOM 440 CG LEU A 39 -1.707 -6.689 0.609 1.00 0.00 C ATOM 441 CD1 LEU A 39 -2.912 -7.571 0.930 1.00 0.00 C ATOM 442 CD2 LEU A 39 -1.123 -7.052 -0.755 1.00 0.00 C ATOM 443 H LEU A 39 -0.514 -4.164 2.579 1.00 0.00 H ATOM 444 HA LEU A 39 -0.331 -4.486 -0.340 1.00 0.00 H ATOM 445 HB2 LEU A 39 -2.591 -5.008 1.595 1.00 0.00 H ATOM 446 HB3 LEU A 39 -2.792 -5.008 -0.142 1.00 0.00 H ATOM 447 HG LEU A 39 -0.948 -6.876 1.357 1.00 0.00 H ATOM 448 HD11 LEU A 39 -3.279 -7.335 1.918 1.00 0.00 H ATOM 449 HD12 LEU A 39 -2.619 -8.610 0.896 1.00 0.00 H ATOM 450 HD13 LEU A 39 -3.695 -7.395 0.205 1.00 0.00 H ATOM 451 HD21 LEU A 39 -1.860 -6.868 -1.526 1.00 0.00 H ATOM 452 HD22 LEU A 39 -0.848 -8.097 -0.764 1.00 0.00 H ATOM 453 HD23 LEU A 39 -0.246 -6.450 -0.944 1.00 0.00 H ATOM 454 N LEU A 40 -1.448 -2.322 -0.926 1.00 0.00 N ATOM 455 CA LEU A 40 -2.037 -1.033 -1.296 1.00 0.00 C ATOM 456 C LEU A 40 -2.390 -1.020 -2.783 1.00 0.00 C ATOM 457 O LEU A 40 -1.654 -1.566 -3.602 1.00 0.00 O ATOM 458 CB LEU A 40 -1.098 0.150 -0.948 1.00 0.00 C ATOM 459 CG LEU A 40 0.409 -0.163 -0.840 1.00 0.00 C ATOM 460 CD1 LEU A 40 0.958 -0.736 -2.140 1.00 0.00 C ATOM 461 CD2 LEU A 40 1.180 1.094 -0.439 1.00 0.00 C ATOM 462 H LEU A 40 -1.015 -2.859 -1.627 1.00 0.00 H ATOM 463 HA LEU A 40 -2.954 -0.922 -0.729 1.00 0.00 H ATOM 464 HB2 LEU A 40 -1.222 0.911 -1.708 1.00 0.00 H ATOM 465 HB3 LEU A 40 -1.420 0.565 -0.003 1.00 0.00 H ATOM 466 HG LEU A 40 0.559 -0.903 -0.066 1.00 0.00 H ATOM 467 HD11 LEU A 40 2.018 -0.915 -2.037 1.00 0.00 H ATOM 468 HD12 LEU A 40 0.788 -0.036 -2.944 1.00 0.00 H ATOM 469 HD13 LEU A 40 0.458 -1.666 -2.363 1.00 0.00 H ATOM 470 HD21 LEU A 40 0.833 1.437 0.525 1.00 0.00 H ATOM 471 HD22 LEU A 40 1.018 1.868 -1.176 1.00 0.00 H ATOM 472 HD23 LEU A 40 2.233 0.869 -0.381 1.00 0.00 H ATOM 473 N HIS A 41 -3.531 -0.413 -3.124 1.00 0.00 N ATOM 474 CA HIS A 41 -3.976 -0.329 -4.522 1.00 0.00 C ATOM 475 C HIS A 41 -2.914 0.321 -5.417 1.00 0.00 C ATOM 476 O HIS A 41 -2.047 1.060 -4.939 1.00 0.00 O ATOM 477 CB HIS A 41 -5.318 0.423 -4.659 1.00 0.00 C ATOM 478 CG HIS A 41 -5.715 1.241 -3.472 1.00 0.00 C ATOM 479 ND1 HIS A 41 -6.417 0.759 -2.393 1.00 0.00 N ATOM 480 CD2 HIS A 41 -5.474 2.537 -3.207 1.00 0.00 C ATOM 481 CE1 HIS A 41 -6.567 1.764 -1.524 1.00 0.00 C ATOM 482 NE2 HIS A 41 -6.002 2.877 -1.970 1.00 0.00 N ATOM 483 H HIS A 41 -4.091 -0.032 -2.421 1.00 0.00 H ATOM 484 HA HIS A 41 -4.120 -1.344 -4.863 1.00 0.00 H ATOM 485 HB2 HIS A 41 -5.249 1.102 -5.494 1.00 0.00 H ATOM 486 HB3 HIS A 41 -6.102 -0.284 -4.854 1.00 0.00 H ATOM 487 HD1 HIS A 41 -6.773 -0.155 -2.291 1.00 0.00 H ATOM 488 HD2 HIS A 41 -4.948 3.223 -3.854 1.00 0.00 H ATOM 489 HE1 HIS A 41 -7.080 1.680 -0.579 1.00 0.00 H ATOM 490 N ARG A 42 -3.037 0.053 -6.719 1.00 0.00 N ATOM 491 CA ARG A 42 -2.044 0.431 -7.735 1.00 0.00 C ATOM 492 C ARG A 42 -1.496 1.846 -7.538 1.00 0.00 C ATOM 493 O ARG A 42 -0.314 2.024 -7.238 1.00 0.00 O ATOM 494 CB ARG A 42 -2.666 0.324 -9.133 1.00 0.00 C ATOM 495 CG ARG A 42 -3.244 -1.048 -9.459 1.00 0.00 C ATOM 496 CD ARG A 42 -2.173 -2.133 -9.483 1.00 0.00 C ATOM 497 NE ARG A 42 -2.720 -3.419 -9.919 1.00 0.00 N ATOM 498 CZ ARG A 42 -2.564 -3.922 -11.145 1.00 0.00 C ATOM 499 NH1 ARG A 42 -1.881 -3.250 -12.065 1.00 0.00 N ATOM 500 NH2 ARG A 42 -3.103 -5.094 -11.450 1.00 0.00 N ATOM 501 H ARG A 42 -3.839 -0.426 -7.014 1.00 0.00 H ATOM 502 HA ARG A 42 -1.224 -0.269 -7.668 1.00 0.00 H ATOM 503 HB2 ARG A 42 -3.462 1.051 -9.215 1.00 0.00 H ATOM 504 HB3 ARG A 42 -1.909 0.556 -9.869 1.00 0.00 H ATOM 505 HG2 ARG A 42 -3.980 -1.304 -8.710 1.00 0.00 H ATOM 506 HG3 ARG A 42 -3.720 -1.004 -10.429 1.00 0.00 H ATOM 507 HD2 ARG A 42 -1.386 -1.833 -10.160 1.00 0.00 H ATOM 508 HD3 ARG A 42 -1.766 -2.245 -8.488 1.00 0.00 H ATOM 509 HE ARG A 42 -3.234 -3.934 -9.259 1.00 0.00 H ATOM 510 HH11 ARG A 42 -1.478 -2.354 -11.845 1.00 0.00 H ATOM 511 HH12 ARG A 42 -1.766 -3.631 -12.985 1.00 0.00 H ATOM 512 HH21 ARG A 42 -3.631 -5.603 -10.760 1.00 0.00 H ATOM 513 HH22 ARG A 42 -2.992 -5.478 -12.370 1.00 0.00 H ATOM 514 N THR A 43 -2.354 2.846 -7.701 1.00 0.00 N ATOM 515 CA THR A 43 -1.922 4.240 -7.661 1.00 0.00 C ATOM 516 C THR A 43 -1.326 4.591 -6.299 1.00 0.00 C ATOM 517 O THR A 43 -0.336 5.318 -6.210 1.00 0.00 O ATOM 518 CB THR A 43 -3.092 5.193 -7.989 1.00 0.00 C ATOM 519 OG1 THR A 43 -3.720 4.772 -9.210 1.00 0.00 O ATOM 520 CG2 THR A 43 -2.613 6.635 -8.133 1.00 0.00 C ATOM 521 H THR A 43 -3.304 2.644 -7.847 1.00 0.00 H ATOM 522 HA THR A 43 -1.157 4.369 -8.418 1.00 0.00 H ATOM 523 HB THR A 43 -3.816 5.144 -7.187 1.00 0.00 H ATOM 524 HG1 THR A 43 -4.253 5.495 -9.562 1.00 0.00 H ATOM 525 HG21 THR A 43 -2.160 6.960 -7.206 1.00 0.00 H ATOM 526 HG22 THR A 43 -3.454 7.272 -8.364 1.00 0.00 H ATOM 527 HG23 THR A 43 -1.885 6.697 -8.929 1.00 0.00 H ATOM 528 N CYS A 44 -1.915 4.047 -5.239 1.00 0.00 N ATOM 529 CA CYS A 44 -1.433 4.306 -3.884 1.00 0.00 C ATOM 530 C CYS A 44 -0.046 3.699 -3.672 1.00 0.00 C ATOM 531 O CYS A 44 0.730 4.182 -2.845 1.00 0.00 O ATOM 532 CB CYS A 44 -2.425 3.776 -2.848 1.00 0.00 C ATOM 533 SG CYS A 44 -3.244 5.073 -1.870 1.00 0.00 S ATOM 534 H CYS A 44 -2.693 3.455 -5.374 1.00 0.00 H ATOM 535 HA CYS A 44 -1.356 5.378 -3.770 1.00 0.00 H ATOM 536 HB2 CYS A 44 -3.199 3.220 -3.356 1.00 0.00 H ATOM 537 HB3 CYS A 44 -1.921 3.117 -2.160 1.00 0.00 H ATOM 538 N TYR A 45 0.257 2.640 -4.424 1.00 0.00 N ATOM 539 CA TYR A 45 1.589 2.045 -4.413 1.00 0.00 C ATOM 540 C TYR A 45 2.600 3.054 -4.942 1.00 0.00 C ATOM 541 O TYR A 45 3.641 3.296 -4.325 1.00 0.00 O ATOM 542 CB TYR A 45 1.608 0.766 -5.269 1.00 0.00 C ATOM 543 CG TYR A 45 3.000 0.253 -5.603 1.00 0.00 C ATOM 544 CD1 TYR A 45 3.822 -0.277 -4.618 1.00 0.00 C ATOM 545 CD2 TYR A 45 3.489 0.295 -6.908 1.00 0.00 C ATOM 546 CE1 TYR A 45 5.088 -0.749 -4.918 1.00 0.00 C ATOM 547 CE2 TYR A 45 4.754 -0.174 -7.212 1.00 0.00 C ATOM 548 CZ TYR A 45 5.548 -0.695 -6.214 1.00 0.00 C ATOM 549 OH TYR A 45 6.806 -1.172 -6.511 1.00 0.00 O ATOM 550 H TYR A 45 -0.431 2.256 -5.009 1.00 0.00 H ATOM 551 HA TYR A 45 1.840 1.794 -3.391 1.00 0.00 H ATOM 552 HB2 TYR A 45 1.087 -0.018 -4.739 1.00 0.00 H ATOM 553 HB3 TYR A 45 1.090 0.959 -6.196 1.00 0.00 H ATOM 554 HD1 TYR A 45 3.461 -0.319 -3.600 1.00 0.00 H ATOM 555 HD2 TYR A 45 2.866 0.705 -7.690 1.00 0.00 H ATOM 556 HE1 TYR A 45 5.709 -1.155 -4.134 1.00 0.00 H ATOM 557 HE2 TYR A 45 5.115 -0.131 -8.231 1.00 0.00 H ATOM 558 HH TYR A 45 7.245 -0.560 -7.117 1.00 0.00 H ATOM 559 N GLU A 46 2.263 3.650 -6.078 1.00 0.00 N ATOM 560 CA GLU A 46 3.108 4.654 -6.706 1.00 0.00 C ATOM 561 C GLU A 46 3.273 5.856 -5.781 1.00 0.00 C ATOM 562 O GLU A 46 4.377 6.367 -5.612 1.00 0.00 O ATOM 563 CB GLU A 46 2.504 5.082 -8.049 1.00 0.00 C ATOM 564 CG GLU A 46 2.294 3.920 -9.017 1.00 0.00 C ATOM 565 CD GLU A 46 1.681 4.355 -10.337 1.00 0.00 C ATOM 566 OE1 GLU A 46 2.419 4.891 -11.191 1.00 0.00 O ATOM 567 OE2 GLU A 46 0.457 4.175 -10.527 1.00 0.00 O ATOM 568 H GLU A 46 1.413 3.410 -6.508 1.00 0.00 H ATOM 569 HA GLU A 46 4.080 4.210 -6.881 1.00 0.00 H ATOM 570 HB2 GLU A 46 1.546 5.550 -7.867 1.00 0.00 H ATOM 571 HB3 GLU A 46 3.163 5.800 -8.517 1.00 0.00 H ATOM 572 HG2 GLU A 46 3.251 3.458 -9.217 1.00 0.00 H ATOM 573 HG3 GLU A 46 1.640 3.194 -8.552 1.00 0.00 H ATOM 574 N GLU A 47 2.169 6.287 -5.172 1.00 0.00 N ATOM 575 CA GLU A 47 2.185 7.416 -4.250 1.00 0.00 C ATOM 576 C GLU A 47 3.144 7.184 -3.084 1.00 0.00 C ATOM 577 O GLU A 47 4.069 7.968 -2.877 1.00 0.00 O ATOM 578 CB GLU A 47 0.774 7.674 -3.717 1.00 0.00 C ATOM 579 CG GLU A 47 -0.183 8.206 -4.773 1.00 0.00 C ATOM 580 CD GLU A 47 0.213 9.584 -5.284 1.00 0.00 C ATOM 581 OE1 GLU A 47 0.705 10.408 -4.480 1.00 0.00 O ATOM 582 OE2 GLU A 47 0.026 9.858 -6.484 1.00 0.00 O ATOM 583 H GLU A 47 1.314 5.846 -5.363 1.00 0.00 H ATOM 584 HA GLU A 47 2.513 8.286 -4.800 1.00 0.00 H ATOM 585 HB2 GLU A 47 0.370 6.748 -3.329 1.00 0.00 H ATOM 586 HB3 GLU A 47 0.827 8.396 -2.914 1.00 0.00 H ATOM 587 HG2 GLU A 47 -0.195 7.518 -5.606 1.00 0.00 H ATOM 588 HG3 GLU A 47 -1.171 8.263 -4.348 1.00 0.00 H ATOM 589 N MET A 48 2.945 6.092 -2.349 1.00 0.00 N ATOM 590 CA MET A 48 3.739 5.824 -1.149 1.00 0.00 C ATOM 591 C MET A 48 5.215 5.684 -1.508 1.00 0.00 C ATOM 592 O MET A 48 6.090 6.238 -0.836 1.00 0.00 O ATOM 593 CB MET A 48 3.268 4.545 -0.441 1.00 0.00 C ATOM 594 CG MET A 48 3.877 4.360 0.949 1.00 0.00 C ATOM 595 SD MET A 48 4.190 2.632 1.361 1.00 0.00 S ATOM 596 CE MET A 48 5.504 2.254 0.200 1.00 0.00 C ATOM 597 H MET A 48 2.252 5.450 -2.618 1.00 0.00 H ATOM 598 HA MET A 48 3.619 6.665 -0.478 1.00 0.00 H ATOM 599 HB2 MET A 48 2.191 4.577 -0.341 1.00 0.00 H ATOM 600 HB3 MET A 48 3.537 3.691 -1.047 1.00 0.00 H ATOM 601 HG2 MET A 48 4.815 4.896 0.994 1.00 0.00 H ATOM 602 HG3 MET A 48 3.199 4.773 1.684 1.00 0.00 H ATOM 603 HE1 MET A 48 5.810 1.226 0.325 1.00 0.00 H ATOM 604 HE2 MET A 48 6.346 2.906 0.384 1.00 0.00 H ATOM 605 HE3 MET A 48 5.148 2.402 -0.809 1.00 0.00 H ATOM 606 N LEU A 49 5.476 4.942 -2.580 1.00 0.00 N ATOM 607 CA LEU A 49 6.838 4.700 -3.043 1.00 0.00 C ATOM 608 C LEU A 49 7.471 6.005 -3.538 1.00 0.00 C ATOM 609 O LEU A 49 8.680 6.215 -3.411 1.00 0.00 O ATOM 610 CB LEU A 49 6.826 3.635 -4.153 1.00 0.00 C ATOM 611 CG LEU A 49 8.207 3.195 -4.667 1.00 0.00 C ATOM 612 CD1 LEU A 49 9.024 2.561 -3.542 1.00 0.00 C ATOM 613 CD2 LEU A 49 8.064 2.231 -5.845 1.00 0.00 C ATOM 614 H LEU A 49 4.728 4.546 -3.079 1.00 0.00 H ATOM 615 HA LEU A 49 7.413 4.330 -2.205 1.00 0.00 H ATOM 616 HB2 LEU A 49 6.310 2.758 -3.771 1.00 0.00 H ATOM 617 HB3 LEU A 49 6.261 4.025 -4.989 1.00 0.00 H ATOM 618 HG LEU A 49 8.743 4.067 -5.013 1.00 0.00 H ATOM 619 HD11 LEU A 49 9.165 3.280 -2.748 1.00 0.00 H ATOM 620 HD12 LEU A 49 9.987 2.256 -3.924 1.00 0.00 H ATOM 621 HD13 LEU A 49 8.500 1.698 -3.156 1.00 0.00 H ATOM 622 HD21 LEU A 49 7.538 2.722 -6.652 1.00 0.00 H ATOM 623 HD22 LEU A 49 7.509 1.357 -5.535 1.00 0.00 H ATOM 624 HD23 LEU A 49 9.045 1.931 -6.186 1.00 0.00 H ATOM 625 N LYS A 50 6.634 6.883 -4.088 1.00 0.00 N ATOM 626 CA LYS A 50 7.067 8.200 -4.555 1.00 0.00 C ATOM 627 C LYS A 50 7.458 9.086 -3.374 1.00 0.00 C ATOM 628 O LYS A 50 8.471 9.788 -3.418 1.00 0.00 O ATOM 629 CB LYS A 50 5.947 8.854 -5.379 1.00 0.00 C ATOM 630 CG LYS A 50 6.159 10.334 -5.695 1.00 0.00 C ATOM 631 CD LYS A 50 5.142 10.845 -6.717 1.00 0.00 C ATOM 632 CE LYS A 50 3.698 10.580 -6.293 1.00 0.00 C ATOM 633 NZ LYS A 50 3.331 11.301 -5.047 1.00 0.00 N ATOM 634 H LYS A 50 5.688 6.635 -4.186 1.00 0.00 H ATOM 635 HA LYS A 50 7.934 8.058 -5.187 1.00 0.00 H ATOM 636 HB2 LYS A 50 5.852 8.322 -6.315 1.00 0.00 H ATOM 637 HB3 LYS A 50 5.018 8.757 -4.833 1.00 0.00 H ATOM 638 HG2 LYS A 50 6.056 10.906 -4.784 1.00 0.00 H ATOM 639 HG3 LYS A 50 7.155 10.467 -6.095 1.00 0.00 H ATOM 640 HD2 LYS A 50 5.276 11.909 -6.836 1.00 0.00 H ATOM 641 HD3 LYS A 50 5.324 10.355 -7.663 1.00 0.00 H ATOM 642 HE2 LYS A 50 3.040 10.902 -7.086 1.00 0.00 H ATOM 643 HE3 LYS A 50 3.569 9.518 -6.135 1.00 0.00 H ATOM 644 HZ1 LYS A 50 2.340 11.099 -4.793 1.00 0.00 H ATOM 645 HZ2 LYS A 50 3.437 12.326 -5.181 1.00 0.00 H ATOM 646 HZ3 LYS A 50 3.944 11.003 -4.261 1.00 0.00 H ATOM 647 N GLU A 51 6.651 9.045 -2.319 1.00 0.00 N ATOM 648 CA GLU A 51 6.939 9.803 -1.103 1.00 0.00 C ATOM 649 C GLU A 51 8.210 9.266 -0.446 1.00 0.00 C ATOM 650 O GLU A 51 9.016 10.028 0.091 1.00 0.00 O ATOM 651 CB GLU A 51 5.765 9.718 -0.119 1.00 0.00 C ATOM 652 CG GLU A 51 4.415 10.108 -0.712 1.00 0.00 C ATOM 653 CD GLU A 51 4.424 11.475 -1.373 1.00 0.00 C ATOM 654 OE1 GLU A 51 4.543 12.485 -0.652 1.00 0.00 O ATOM 655 OE2 GLU A 51 4.285 11.545 -2.612 1.00 0.00 O ATOM 656 H GLU A 51 5.838 8.498 -2.360 1.00 0.00 H ATOM 657 HA GLU A 51 7.096 10.836 -1.382 1.00 0.00 H ATOM 658 HB2 GLU A 51 5.690 8.703 0.243 1.00 0.00 H ATOM 659 HB3 GLU A 51 5.967 10.372 0.719 1.00 0.00 H ATOM 660 HG2 GLU A 51 4.134 9.369 -1.447 1.00 0.00 H ATOM 661 HG3 GLU A 51 3.678 10.113 0.082 1.00 0.00 H ATOM 662 N GLY A 52 8.371 7.944 -0.499 1.00 0.00 N ATOM 663 CA GLY A 52 9.570 7.299 0.008 1.00 0.00 C ATOM 664 C GLY A 52 9.741 7.453 1.509 1.00 0.00 C ATOM 665 O GLY A 52 10.858 7.635 1.997 1.00 0.00 O ATOM 666 H GLY A 52 7.658 7.396 -0.893 1.00 0.00 H ATOM 667 HA2 GLY A 52 9.523 6.247 -0.229 1.00 0.00 H ATOM 668 HA3 GLY A 52 10.430 7.727 -0.488 1.00 0.00 H ATOM 669 N TYR A 53 8.639 7.366 2.245 1.00 0.00 N ATOM 670 CA TYR A 53 8.672 7.519 3.700 1.00 0.00 C ATOM 671 C TYR A 53 8.478 6.170 4.389 1.00 0.00 C ATOM 672 O TYR A 53 8.288 5.145 3.725 1.00 0.00 O ATOM 673 CB TYR A 53 7.609 8.530 4.164 1.00 0.00 C ATOM 674 CG TYR A 53 6.169 8.084 3.963 1.00 0.00 C ATOM 675 CD1 TYR A 53 5.641 7.922 2.688 1.00 0.00 C ATOM 676 CD2 TYR A 53 5.336 7.836 5.049 1.00 0.00 C ATOM 677 CE1 TYR A 53 4.332 7.527 2.501 1.00 0.00 C ATOM 678 CE2 TYR A 53 4.025 7.442 4.868 1.00 0.00 C ATOM 679 CZ TYR A 53 3.527 7.288 3.592 1.00 0.00 C ATOM 680 OH TYR A 53 2.220 6.894 3.406 1.00 0.00 O ATOM 681 H TYR A 53 7.787 7.181 1.804 1.00 0.00 H ATOM 682 HA TYR A 53 9.650 7.898 3.970 1.00 0.00 H ATOM 683 HB2 TYR A 53 7.748 8.726 5.218 1.00 0.00 H ATOM 684 HB3 TYR A 53 7.747 9.454 3.620 1.00 0.00 H ATOM 685 HD1 TYR A 53 6.272 8.108 1.831 1.00 0.00 H ATOM 686 HD2 TYR A 53 5.726 7.955 6.049 1.00 0.00 H ATOM 687 HE1 TYR A 53 3.943 7.407 1.500 1.00 0.00 H ATOM 688 HE2 TYR A 53 3.394 7.254 5.726 1.00 0.00 H ATOM 689 HH TYR A 53 1.640 7.429 3.964 1.00 0.00 H ATOM 690 N ARG A 54 8.542 6.176 5.719 1.00 0.00 N ATOM 691 CA ARG A 54 8.384 4.956 6.507 1.00 0.00 C ATOM 692 C ARG A 54 6.976 4.398 6.328 1.00 0.00 C ATOM 693 O ARG A 54 5.996 5.075 6.644 1.00 0.00 O ATOM 694 CB ARG A 54 8.655 5.232 7.995 1.00 0.00 C ATOM 695 CG ARG A 54 10.002 5.893 8.268 1.00 0.00 C ATOM 696 CD ARG A 54 11.169 5.037 7.792 1.00 0.00 C ATOM 697 NE ARG A 54 12.451 5.735 7.935 1.00 0.00 N ATOM 698 CZ ARG A 54 13.626 5.235 7.548 1.00 0.00 C ATOM 699 NH1 ARG A 54 13.698 4.016 7.027 1.00 0.00 N ATOM 700 NH2 ARG A 54 14.730 5.956 7.688 1.00 0.00 N ATOM 701 H ARG A 54 8.692 7.028 6.185 1.00 0.00 H ATOM 702 HA ARG A 54 9.099 4.229 6.146 1.00 0.00 H ATOM 703 HB2 ARG A 54 7.878 5.879 8.378 1.00 0.00 H ATOM 704 HB3 ARG A 54 8.622 4.294 8.535 1.00 0.00 H ATOM 705 HG2 ARG A 54 10.036 6.843 7.754 1.00 0.00 H ATOM 706 HG3 ARG A 54 10.101 6.058 9.332 1.00 0.00 H ATOM 707 HD2 ARG A 54 11.197 4.128 8.375 1.00 0.00 H ATOM 708 HD3 ARG A 54 11.019 4.792 6.750 1.00 0.00 H ATOM 709 HE ARG A 54 12.430 6.635 8.332 1.00 0.00 H ATOM 710 HH11 ARG A 54 12.870 3.462 6.923 1.00 0.00 H ATOM 711 HH12 ARG A 54 14.581 3.645 6.731 1.00 0.00 H ATOM 712 HH21 ARG A 54 14.684 6.879 8.082 1.00 0.00 H ATOM 713 HH22 ARG A 54 15.617 5.586 7.398 1.00 0.00 H ATOM 714 N CYS A 55 6.884 3.177 5.807 1.00 0.00 N ATOM 715 CA CYS A 55 5.596 2.530 5.565 1.00 0.00 C ATOM 716 C CYS A 55 4.751 2.466 6.841 1.00 0.00 C ATOM 717 O CYS A 55 5.033 1.666 7.735 1.00 0.00 O ATOM 718 CB CYS A 55 5.800 1.120 4.992 1.00 0.00 C ATOM 719 SG CYS A 55 7.276 0.244 5.594 1.00 0.00 S ATOM 720 H CYS A 55 7.709 2.695 5.577 1.00 0.00 H ATOM 721 HA CYS A 55 5.070 3.126 4.833 1.00 0.00 H ATOM 722 HB2 CYS A 55 4.949 0.511 5.268 1.00 0.00 H ATOM 723 HB3 CYS A 55 5.864 1.176 3.915 1.00 0.00 H ATOM 724 N PRO A 56 3.677 3.282 6.925 1.00 0.00 N ATOM 725 CA PRO A 56 2.845 3.379 8.135 1.00 0.00 C ATOM 726 C PRO A 56 2.144 2.060 8.449 1.00 0.00 C ATOM 727 O PRO A 56 1.759 1.802 9.594 1.00 0.00 O ATOM 728 CB PRO A 56 1.824 4.477 7.789 1.00 0.00 C ATOM 729 CG PRO A 56 1.784 4.504 6.297 1.00 0.00 C ATOM 730 CD PRO A 56 3.178 4.161 5.846 1.00 0.00 C ATOM 731 HA PRO A 56 3.432 3.684 8.991 1.00 0.00 H ATOM 732 HB2 PRO A 56 0.858 4.226 8.208 1.00 0.00 H ATOM 733 HB3 PRO A 56 2.158 5.423 8.191 1.00 0.00 H ATOM 734 HG2 PRO A 56 1.078 3.768 5.935 1.00 0.00 H ATOM 735 HG3 PRO A 56 1.508 5.491 5.952 1.00 0.00 H ATOM 736 HD2 PRO A 56 3.152 3.637 4.900 1.00 0.00 H ATOM 737 HD3 PRO A 56 3.782 5.054 5.766 1.00 0.00 H ATOM 738 N LEU A 57 2.014 1.213 7.429 1.00 0.00 N ATOM 739 CA LEU A 57 1.354 -0.077 7.583 1.00 0.00 C ATOM 740 C LEU A 57 2.205 -1.013 8.443 1.00 0.00 C ATOM 741 O LEU A 57 1.743 -2.064 8.874 1.00 0.00 O ATOM 742 CB LEU A 57 1.063 -0.719 6.213 1.00 0.00 C ATOM 743 CG LEU A 57 0.171 0.106 5.256 1.00 0.00 C ATOM 744 CD1 LEU A 57 0.994 1.117 4.452 1.00 0.00 C ATOM 745 CD2 LEU A 57 -0.623 -0.806 4.321 1.00 0.00 C ATOM 746 H LEU A 57 2.371 1.462 6.555 1.00 0.00 H ATOM 747 HA LEU A 57 0.416 0.095 8.091 1.00 0.00 H ATOM 748 HB2 LEU A 57 2.008 -0.905 5.721 1.00 0.00 H ATOM 749 HB3 LEU A 57 0.581 -1.671 6.387 1.00 0.00 H ATOM 750 HG LEU A 57 -0.541 0.666 5.847 1.00 0.00 H ATOM 751 HD11 LEU A 57 1.432 1.842 5.121 1.00 0.00 H ATOM 752 HD12 LEU A 57 0.353 1.625 3.747 1.00 0.00 H ATOM 753 HD13 LEU A 57 1.780 0.602 3.917 1.00 0.00 H ATOM 754 HD21 LEU A 57 0.055 -1.346 3.679 1.00 0.00 H ATOM 755 HD22 LEU A 57 -1.292 -0.209 3.716 1.00 0.00 H ATOM 756 HD23 LEU A 57 -1.201 -1.508 4.906 1.00 0.00 H ATOM 757 N CYS A 58 3.454 -0.616 8.699 1.00 0.00 N ATOM 758 CA CYS A 58 4.347 -1.381 9.574 1.00 0.00 C ATOM 759 C CYS A 58 3.849 -1.324 11.015 1.00 0.00 C ATOM 760 O CYS A 58 4.211 -2.155 11.847 1.00 0.00 O ATOM 761 CB CYS A 58 5.789 -0.853 9.473 1.00 0.00 C ATOM 762 SG CYS A 58 6.943 -2.017 8.691 1.00 0.00 S ATOM 763 H CYS A 58 3.781 0.219 8.298 1.00 0.00 H ATOM 764 HA CYS A 58 4.328 -2.411 9.244 1.00 0.00 H ATOM 765 HB2 CYS A 58 5.789 0.049 8.864 1.00 0.00 H ATOM 766 HB3 CYS A 58 6.166 -0.621 10.457 1.00 0.00 H ATOM 767 N MET A 59 3.005 -0.337 11.296 1.00 0.00 N ATOM 768 CA MET A 59 2.375 -0.196 12.605 1.00 0.00 C ATOM 769 C MET A 59 0.928 -0.678 12.534 1.00 0.00 C ATOM 770 O MET A 59 0.107 -0.351 13.391 1.00 0.00 O ATOM 771 CB MET A 59 2.430 1.269 13.064 1.00 0.00 C ATOM 772 CG MET A 59 3.845 1.823 13.187 1.00 0.00 C ATOM 773 SD MET A 59 3.875 3.559 13.679 1.00 0.00 S ATOM 774 CE MET A 59 3.102 3.474 15.294 1.00 0.00 C ATOM 775 H MET A 59 2.790 0.317 10.598 1.00 0.00 H ATOM 776 HA MET A 59 2.916 -0.811 13.312 1.00 0.00 H ATOM 777 HB2 MET A 59 1.891 1.879 12.351 1.00 0.00 H ATOM 778 HB3 MET A 59 1.948 1.352 14.028 1.00 0.00 H ATOM 779 HG2 MET A 59 4.381 1.245 13.927 1.00 0.00 H ATOM 780 HG3 MET A 59 4.341 1.726 12.231 1.00 0.00 H ATOM 781 HE1 MET A 59 3.707 2.869 15.953 1.00 0.00 H ATOM 782 HE2 MET A 59 2.120 3.032 15.201 1.00 0.00 H ATOM 783 HE3 MET A 59 3.011 4.469 15.703 1.00 0.00 H ATOM 784 N HIS A 60 0.633 -1.484 11.516 1.00 0.00 N ATOM 785 CA HIS A 60 -0.720 -1.973 11.277 1.00 0.00 C ATOM 786 C HIS A 60 -0.705 -3.439 10.850 1.00 0.00 C ATOM 787 O HIS A 60 0.109 -3.849 10.020 1.00 0.00 O ATOM 788 CB HIS A 60 -1.406 -1.123 10.200 1.00 0.00 C ATOM 789 CG HIS A 60 -2.746 -1.648 9.771 1.00 0.00 C ATOM 790 ND1 HIS A 60 -3.914 -1.378 10.447 1.00 0.00 N ATOM 791 CD2 HIS A 60 -3.093 -2.441 8.728 1.00 0.00 C ATOM 792 CE1 HIS A 60 -4.921 -1.979 9.841 1.00 0.00 C ATOM 793 NE2 HIS A 60 -4.448 -2.630 8.795 1.00 0.00 N ATOM 794 H HIS A 60 1.350 -1.771 10.912 1.00 0.00 H ATOM 795 HA HIS A 60 -1.276 -1.885 12.201 1.00 0.00 H ATOM 796 HB2 HIS A 60 -1.551 -0.122 10.579 1.00 0.00 H ATOM 797 HB3 HIS A 60 -0.771 -1.081 9.326 1.00 0.00 H ATOM 798 HD1 HIS A 60 -3.995 -0.829 11.258 1.00 0.00 H ATOM 799 HD2 HIS A 60 -2.427 -2.848 7.983 1.00 0.00 H ATOM 800 HE1 HIS A 60 -5.955 -1.944 10.150 1.00 0.00 H ATOM 801 HE2 HIS A 60 -4.995 -3.076 8.114 1.00 0.00 H ATOM 802 N SER A 61 -1.612 -4.215 11.428 1.00 0.00 N ATOM 803 CA SER A 61 -1.801 -5.615 11.074 1.00 0.00 C ATOM 804 C SER A 61 -3.284 -5.973 11.215 1.00 0.00 C ATOM 805 O SER A 61 -3.960 -6.172 10.184 1.00 0.00 O ATOM 806 CB SER A 61 -0.936 -6.522 11.966 1.00 0.00 C ATOM 807 OG SER A 61 0.450 -6.244 11.803 1.00 0.00 O ATOM 808 OXT SER A 61 -3.781 -6.003 12.361 1.00 0.00 O ATOM 809 H SER A 61 -2.186 -3.830 12.127 1.00 0.00 H ATOM 810 HA SER A 61 -1.503 -5.743 10.041 1.00 0.00 H ATOM 811 HB2 SER A 61 -1.199 -6.363 13.003 1.00 0.00 H ATOM 812 HB3 SER A 61 -1.115 -7.556 11.707 1.00 0.00 H ATOM 813 HG SER A 61 0.626 -5.330 12.065 1.00 0.00 H TER 814 SER A 61 HETATM 815 ZN ZN A 62 -5.183 4.376 -0.775 1.00 0.00 ZN HETATM 816 ZN ZN A 63 6.884 -1.941 6.365 1.00 0.00 ZN