ATOM 1 N SER A 2 -12.925 -2.722 12.891 1.00 0.00 N ATOM 2 CA SER A 2 -12.681 -4.011 12.266 1.00 0.00 C ATOM 3 C SER A 2 -12.522 -3.819 10.756 1.00 0.00 C ATOM 4 O SER A 2 -13.046 -4.648 9.998 1.00 0.00 O ATOM 5 CB SER A 2 -13.811 -4.999 12.559 1.00 0.00 C ATOM 6 OG SER A 2 -15.062 -4.545 12.052 1.00 0.00 O ATOM 7 H SER A 2 -13.894 -2.422 13.005 1.00 0.00 H ATOM 8 HA SER A 2 -11.748 -4.398 12.675 1.00 0.00 H ATOM 9 HB2 SER A 2 -13.564 -5.953 12.094 1.00 0.00 H ATOM 10 HB3 SER A 2 -13.875 -5.137 13.638 1.00 0.00 H ATOM 11 HG SER A 2 -15.052 -4.606 11.093 1.00 0.00 H ATOM 12 N GLY A 3 -11.812 -2.749 10.356 1.00 0.00 N ATOM 13 CA GLY A 3 -11.589 -2.454 8.952 1.00 0.00 C ATOM 14 C GLY A 3 -10.128 -2.049 8.747 1.00 0.00 C ATOM 15 O GLY A 3 -9.486 -1.639 9.725 1.00 0.00 O ATOM 16 H GLY A 3 -11.414 -2.114 11.048 1.00 0.00 H ATOM 17 HA2 GLY A 3 -11.799 -3.339 8.351 1.00 0.00 H ATOM 18 HA3 GLY A 3 -12.247 -1.646 8.634 1.00 0.00 H ATOM 19 N LYS A 4 -9.639 -2.170 7.499 1.00 0.00 N ATOM 20 CA LYS A 4 -8.266 -1.818 7.173 1.00 0.00 C ATOM 21 C LYS A 4 -8.194 -0.329 6.829 1.00 0.00 C ATOM 22 O LYS A 4 -9.188 0.377 7.052 1.00 0.00 O ATOM 23 CB LYS A 4 -7.728 -2.731 6.069 1.00 0.00 C ATOM 24 CG LYS A 4 -8.766 -3.781 5.671 1.00 0.00 C ATOM 25 CD LYS A 4 -9.073 -4.719 6.839 1.00 0.00 C ATOM 26 CE LYS A 4 -9.005 -6.183 6.400 1.00 0.00 C ATOM 27 NZ LYS A 4 -8.750 -7.057 7.558 1.00 0.00 N ATOM 28 H LYS A 4 -10.234 -2.517 6.749 1.00 0.00 H ATOM 29 HA LYS A 4 -7.678 -2.005 8.071 1.00 0.00 H ATOM 30 HB2 LYS A 4 -7.484 -2.125 5.197 1.00 0.00 H ATOM 31 HB3 LYS A 4 -6.823 -3.221 6.426 1.00 0.00 H ATOM 32 HG2 LYS A 4 -9.684 -3.276 5.370 1.00 0.00 H ATOM 33 HG3 LYS A 4 -8.384 -4.354 4.826 1.00 0.00 H ATOM 34 HD2 LYS A 4 -8.343 -4.551 7.630 1.00 0.00 H ATOM 35 HD3 LYS A 4 -10.069 -4.493 7.222 1.00 0.00 H ATOM 36 HE2 LYS A 4 -9.954 -6.466 5.945 1.00 0.00 H ATOM 37 HE3 LYS A 4 -8.210 -6.299 5.664 1.00 0.00 H ATOM 38 HZ1 LYS A 4 -9.493 -6.949 8.246 1.00 0.00 H ATOM 39 HZ2 LYS A 4 -8.707 -8.025 7.239 1.00 0.00 H ATOM 40 HZ3 LYS A 4 -7.858 -6.811 7.990 1.00 0.00 H ATOM 41 N MET A 5 -7.037 0.111 6.303 1.00 0.00 N ATOM 42 CA MET A 5 -6.840 1.503 5.933 1.00 0.00 C ATOM 43 C MET A 5 -6.480 1.586 4.449 1.00 0.00 C ATOM 44 O MET A 5 -5.775 0.692 3.962 1.00 0.00 O ATOM 45 CB MET A 5 -5.715 2.120 6.766 1.00 0.00 C ATOM 46 CG MET A 5 -4.910 1.038 7.488 1.00 0.00 C ATOM 47 SD MET A 5 -5.810 0.472 8.963 1.00 0.00 S ATOM 48 CE MET A 5 -5.680 1.957 10.001 1.00 0.00 C ATOM 49 H MET A 5 -6.266 -0.538 6.150 1.00 0.00 H ATOM 50 HA MET A 5 -7.768 2.049 6.105 1.00 0.00 H ATOM 51 HB2 MET A 5 -5.050 2.676 6.106 1.00 0.00 H ATOM 52 HB3 MET A 5 -6.149 2.806 7.493 1.00 0.00 H ATOM 53 HG2 MET A 5 -4.758 0.191 6.819 1.00 0.00 H ATOM 54 HG3 MET A 5 -3.940 1.440 7.777 1.00 0.00 H ATOM 55 HE1 MET A 5 -6.138 2.807 9.493 1.00 0.00 H ATOM 56 HE2 MET A 5 -6.186 1.773 10.949 1.00 0.00 H ATOM 57 HE3 MET A 5 -4.631 2.184 10.196 1.00 0.00 H ATOM 58 N THR A 6 -6.966 2.642 3.770 1.00 0.00 N ATOM 59 CA THR A 6 -6.698 2.836 2.355 1.00 0.00 C ATOM 60 C THR A 6 -5.338 3.518 2.188 1.00 0.00 C ATOM 61 O THR A 6 -5.032 4.424 2.976 1.00 0.00 O ATOM 62 CB THR A 6 -7.854 3.630 1.744 1.00 0.00 C ATOM 63 OG1 THR A 6 -7.719 4.932 2.310 1.00 0.00 O ATOM 64 CG2 THR A 6 -9.221 3.150 2.237 1.00 0.00 C ATOM 65 H THR A 6 -7.542 3.335 4.249 1.00 0.00 H ATOM 66 HA THR A 6 -6.670 1.863 1.867 1.00 0.00 H ATOM 67 HB THR A 6 -7.811 3.710 0.658 1.00 0.00 H ATOM 68 HG1 THR A 6 -6.942 4.949 2.873 1.00 0.00 H ATOM 69 HG21 THR A 6 -9.092 2.629 3.186 1.00 0.00 H ATOM 70 HG22 THR A 6 -9.883 4.002 2.388 1.00 0.00 H ATOM 71 HG23 THR A 6 -9.667 2.479 1.503 1.00 0.00 H ATOM 72 N GLY A 7 -4.563 3.073 1.182 1.00 0.00 N ATOM 73 CA GLY A 7 -3.249 3.636 0.916 1.00 0.00 C ATOM 74 C GLY A 7 -2.705 3.053 -0.388 1.00 0.00 C ATOM 75 O GLY A 7 -2.436 1.844 -0.427 1.00 0.00 O ATOM 76 H GLY A 7 -4.892 2.320 0.578 1.00 0.00 H ATOM 77 HA2 GLY A 7 -3.325 4.719 0.818 1.00 0.00 H ATOM 78 HA3 GLY A 7 -2.574 3.402 1.740 1.00 0.00 H ATOM 79 N ILE A 8 -2.553 3.911 -1.413 1.00 0.00 N ATOM 80 CA ILE A 8 -2.044 3.484 -2.705 1.00 0.00 C ATOM 81 C ILE A 8 -0.540 3.225 -2.597 1.00 0.00 C ATOM 82 O ILE A 8 0.148 4.017 -1.936 1.00 0.00 O ATOM 83 CB ILE A 8 -2.418 4.496 -3.791 1.00 0.00 C ATOM 84 CG1 ILE A 8 -1.245 5.432 -4.092 1.00 0.00 C ATOM 85 CG2 ILE A 8 -3.683 5.266 -3.409 1.00 0.00 C ATOM 86 CD1 ILE A 8 -1.742 6.772 -4.641 1.00 0.00 C ATOM 87 H ILE A 8 -2.799 4.894 -1.296 1.00 0.00 H ATOM 88 HA ILE A 8 -2.550 2.547 -2.942 1.00 0.00 H ATOM 89 HB ILE A 8 -2.631 3.899 -4.676 1.00 0.00 H ATOM 90 HG12 ILE A 8 -0.689 5.611 -3.173 1.00 0.00 H ATOM 91 HG13 ILE A 8 -0.589 4.954 -4.818 1.00 0.00 H ATOM 92 HG21 ILE A 8 -3.527 5.796 -2.469 1.00 0.00 H ATOM 93 HG22 ILE A 8 -3.919 5.976 -4.202 1.00 0.00 H ATOM 94 HG23 ILE A 8 -4.519 4.574 -3.292 1.00 0.00 H ATOM 95 HD11 ILE A 8 -2.399 7.251 -3.914 1.00 0.00 H ATOM 96 HD12 ILE A 8 -0.884 7.413 -4.844 1.00 0.00 H ATOM 97 HD13 ILE A 8 -2.293 6.613 -5.567 1.00 0.00 H ATOM 98 N VAL A 9 -0.068 2.140 -3.238 1.00 0.00 N ATOM 99 CA VAL A 9 1.341 1.785 -3.213 1.00 0.00 C ATOM 100 C VAL A 9 2.031 2.370 -4.446 1.00 0.00 C ATOM 101 O VAL A 9 1.395 2.426 -5.508 1.00 0.00 O ATOM 102 CB VAL A 9 1.496 0.267 -3.105 1.00 0.00 C ATOM 103 CG1 VAL A 9 0.304 -0.354 -2.374 1.00 0.00 C ATOM 104 CG2 VAL A 9 1.680 -0.365 -4.486 1.00 0.00 C ATOM 105 H VAL A 9 -0.704 1.540 -3.762 1.00 0.00 H ATOM 106 HA VAL A 9 1.775 2.230 -2.318 1.00 0.00 H ATOM 107 HB VAL A 9 2.398 0.103 -2.517 1.00 0.00 H ATOM 108 HG11 VAL A 9 -0.619 -0.131 -2.908 1.00 0.00 H ATOM 109 HG12 VAL A 9 0.446 -1.434 -2.314 1.00 0.00 H ATOM 110 HG13 VAL A 9 0.236 0.049 -1.363 1.00 0.00 H ATOM 111 HG21 VAL A 9 2.568 0.047 -4.966 1.00 0.00 H ATOM 112 HG22 VAL A 9 1.787 -1.444 -4.371 1.00 0.00 H ATOM 113 HG23 VAL A 9 0.811 -0.159 -5.110 1.00 0.00 H ATOM 114 N LYS A 10 3.302 2.785 -4.284 1.00 0.00 N ATOM 115 CA LYS A 10 4.068 3.360 -5.377 1.00 0.00 C ATOM 116 C LYS A 10 4.852 2.252 -6.082 1.00 0.00 C ATOM 117 O LYS A 10 4.798 2.187 -7.319 1.00 0.00 O ATOM 118 CB LYS A 10 4.946 4.507 -4.870 1.00 0.00 C ATOM 119 CG LYS A 10 4.091 5.684 -4.398 1.00 0.00 C ATOM 120 CD LYS A 10 3.896 6.706 -5.519 1.00 0.00 C ATOM 121 CE LYS A 10 5.130 7.597 -5.670 1.00 0.00 C ATOM 122 NZ LYS A 10 4.970 8.509 -6.815 1.00 0.00 N ATOM 123 H LYS A 10 3.753 2.702 -3.373 1.00 0.00 H ATOM 124 HA LYS A 10 3.345 3.782 -6.074 1.00 0.00 H ATOM 125 HB2 LYS A 10 5.549 4.148 -4.035 1.00 0.00 H ATOM 126 HB3 LYS A 10 5.607 4.827 -5.674 1.00 0.00 H ATOM 127 HG2 LYS A 10 3.116 5.310 -4.085 1.00 0.00 H ATOM 128 HG3 LYS A 10 4.580 6.157 -3.545 1.00 0.00 H ATOM 129 HD2 LYS A 10 3.726 6.174 -6.456 1.00 0.00 H ATOM 130 HD3 LYS A 10 3.021 7.316 -5.294 1.00 0.00 H ATOM 131 HE2 LYS A 10 5.259 8.187 -4.761 1.00 0.00 H ATOM 132 HE3 LYS A 10 6.010 6.971 -5.813 1.00 0.00 H ATOM 133 HZ1 LYS A 10 4.146 9.096 -6.681 1.00 0.00 H ATOM 134 HZ2 LYS A 10 5.803 9.092 -6.894 1.00 0.00 H ATOM 135 HZ3 LYS A 10 4.858 7.972 -7.674 1.00 0.00 H ATOM 136 N TRP A 11 5.551 1.414 -5.296 1.00 0.00 N ATOM 137 CA TRP A 11 6.337 0.320 -5.842 1.00 0.00 C ATOM 138 C TRP A 11 5.857 -0.999 -5.234 1.00 0.00 C ATOM 139 O TRP A 11 5.146 -0.957 -4.219 1.00 0.00 O ATOM 140 CB TRP A 11 7.828 0.576 -5.618 1.00 0.00 C ATOM 141 CG TRP A 11 8.133 1.888 -4.892 1.00 0.00 C ATOM 142 CD1 TRP A 11 7.655 3.110 -5.165 1.00 0.00 C ATOM 143 CD2 TRP A 11 9.012 2.061 -3.760 1.00 0.00 C ATOM 144 NE1 TRP A 11 8.158 4.055 -4.292 1.00 0.00 N ATOM 145 CE2 TRP A 11 9.008 3.396 -3.411 1.00 0.00 C ATOM 146 CE3 TRP A 11 9.780 1.120 -3.054 1.00 0.00 C ATOM 147 CZ2 TRP A 11 9.757 3.912 -2.346 1.00 0.00 C ATOM 148 CZ3 TRP A 11 10.523 1.652 -1.991 1.00 0.00 C ATOM 149 CH2 TRP A 11 10.532 2.994 -1.628 1.00 0.00 C ATOM 150 H TRP A 11 5.541 1.537 -4.283 1.00 0.00 H ATOM 151 HA TRP A 11 6.157 0.301 -6.917 1.00 0.00 H ATOM 152 HB2 TRP A 11 8.215 -0.255 -5.027 1.00 0.00 H ATOM 153 HB3 TRP A 11 8.311 0.570 -6.596 1.00 0.00 H ATOM 154 HD1 TRP A 11 6.966 3.406 -5.940 1.00 0.00 H ATOM 155 HE1 TRP A 11 7.877 5.031 -4.381 1.00 0.00 H ATOM 156 HE3 TRP A 11 9.829 0.059 -3.273 1.00 0.00 H ATOM 157 HZ2 TRP A 11 9.761 4.959 -2.066 1.00 0.00 H ATOM 158 HZ3 TRP A 11 11.149 1.002 -1.390 1.00 0.00 H ATOM 159 HH2 TRP A 11 11.136 3.323 -0.792 1.00 0.00 H ATOM 160 N PHE A 12 6.249 -2.126 -5.855 1.00 0.00 N ATOM 161 CA PHE A 12 5.862 -3.443 -5.378 1.00 0.00 C ATOM 162 C PHE A 12 6.576 -4.511 -6.207 1.00 0.00 C ATOM 163 O PHE A 12 6.331 -4.578 -7.421 1.00 0.00 O ATOM 164 CB PHE A 12 4.333 -3.594 -5.492 1.00 0.00 C ATOM 165 CG PHE A 12 3.872 -4.737 -6.386 1.00 0.00 C ATOM 166 CD1 PHE A 12 3.841 -6.063 -5.893 1.00 0.00 C ATOM 167 CD2 PHE A 12 3.478 -4.479 -7.719 1.00 0.00 C ATOM 168 CE1 PHE A 12 3.417 -7.119 -6.727 1.00 0.00 C ATOM 169 CE2 PHE A 12 3.056 -5.537 -8.552 1.00 0.00 C ATOM 170 CZ PHE A 12 3.024 -6.857 -8.056 1.00 0.00 C ATOM 171 H PHE A 12 6.835 -2.072 -6.687 1.00 0.00 H ATOM 172 HA PHE A 12 6.115 -3.582 -4.326 1.00 0.00 H ATOM 173 HB2 PHE A 12 3.911 -3.726 -4.492 1.00 0.00 H ATOM 174 HB3 PHE A 12 3.915 -2.669 -5.892 1.00 0.00 H ATOM 175 HD1 PHE A 12 4.143 -6.273 -4.878 1.00 0.00 H ATOM 176 HD2 PHE A 12 3.500 -3.469 -8.106 1.00 0.00 H ATOM 177 HE1 PHE A 12 3.395 -8.131 -6.347 1.00 0.00 H ATOM 178 HE2 PHE A 12 2.755 -5.335 -9.570 1.00 0.00 H ATOM 179 HZ PHE A 12 2.700 -7.667 -8.694 1.00 0.00 H ATOM 180 N ASN A 13 7.431 -5.313 -5.548 1.00 0.00 N ATOM 181 CA ASN A 13 8.172 -6.367 -6.220 1.00 0.00 C ATOM 182 C ASN A 13 8.346 -7.551 -5.265 1.00 0.00 C ATOM 183 O ASN A 13 8.614 -7.316 -4.079 1.00 0.00 O ATOM 184 CB ASN A 13 9.564 -5.885 -6.634 1.00 0.00 C ATOM 185 CG ASN A 13 9.529 -5.232 -8.016 1.00 0.00 C ATOM 186 OD1 ASN A 13 9.504 -5.891 -9.042 1.00 0.00 O ATOM 187 ND2 ASN A 13 9.530 -3.902 -7.987 1.00 0.00 N ATOM 188 H ASN A 13 7.575 -5.191 -4.545 1.00 0.00 H ATOM 189 HA ASN A 13 7.608 -6.696 -7.093 1.00 0.00 H ATOM 190 HB2 ASN A 13 9.916 -5.155 -5.904 1.00 0.00 H ATOM 191 HB3 ASN A 13 10.245 -6.736 -6.641 1.00 0.00 H ATOM 192 HD21 ASN A 13 9.552 -3.412 -7.093 1.00 0.00 H ATOM 193 HD22 ASN A 13 9.508 -3.372 -8.858 1.00 0.00 H ATOM 194 N ALA A 14 8.191 -8.778 -5.794 1.00 0.00 N ATOM 195 CA ALA A 14 8.332 -9.983 -4.996 1.00 0.00 C ATOM 196 C ALA A 14 9.634 -10.692 -5.371 1.00 0.00 C ATOM 197 O ALA A 14 9.667 -11.930 -5.328 1.00 0.00 O ATOM 198 CB ALA A 14 7.201 -10.958 -5.333 1.00 0.00 C ATOM 199 H ALA A 14 7.971 -8.882 -6.785 1.00 0.00 H ATOM 200 HA ALA A 14 8.348 -9.751 -3.931 1.00 0.00 H ATOM 201 HB1 ALA A 14 6.244 -10.478 -5.123 1.00 0.00 H ATOM 202 HB2 ALA A 14 7.240 -11.222 -6.389 1.00 0.00 H ATOM 203 HB3 ALA A 14 7.301 -11.864 -4.735 1.00 0.00 H ATOM 204 N ASP A 15 10.666 -9.906 -5.727 1.00 0.00 N ATOM 205 CA ASP A 15 11.957 -10.454 -6.106 1.00 0.00 C ATOM 206 C ASP A 15 13.062 -9.726 -5.337 1.00 0.00 C ATOM 207 O ASP A 15 13.839 -10.398 -4.645 1.00 0.00 O ATOM 208 CB ASP A 15 12.219 -10.264 -7.601 1.00 0.00 C ATOM 209 CG ASP A 15 10.974 -10.325 -8.488 1.00 0.00 C ATOM 210 OD1 ASP A 15 10.089 -9.459 -8.408 1.00 0.00 O ATOM 211 OD2 ASP A 15 10.930 -11.326 -9.300 1.00 0.00 O ATOM 212 H ASP A 15 10.554 -8.891 -5.736 1.00 0.00 H ATOM 213 HA ASP A 15 11.982 -11.513 -5.847 1.00 0.00 H ATOM 214 HB2 ASP A 15 12.692 -9.289 -7.719 1.00 0.00 H ATOM 215 HB3 ASP A 15 12.925 -11.038 -7.899 1.00 0.00 H ATOM 216 N LYS A 16 13.107 -8.388 -5.470 1.00 0.00 N ATOM 217 CA LYS A 16 14.107 -7.581 -4.791 1.00 0.00 C ATOM 218 C LYS A 16 13.980 -7.782 -3.281 1.00 0.00 C ATOM 219 O LYS A 16 14.950 -8.249 -2.665 1.00 0.00 O ATOM 220 CB LYS A 16 13.999 -6.118 -5.227 1.00 0.00 C ATOM 221 CG LYS A 16 12.687 -5.863 -5.973 1.00 0.00 C ATOM 222 CD LYS A 16 12.752 -6.405 -7.401 1.00 0.00 C ATOM 223 CE LYS A 16 12.515 -5.290 -8.422 1.00 0.00 C ATOM 224 NZ LYS A 16 13.793 -4.682 -8.827 1.00 0.00 N ATOM 225 H LYS A 16 12.427 -7.911 -6.060 1.00 0.00 H ATOM 226 HA LYS A 16 15.078 -7.952 -5.120 1.00 0.00 H ATOM 227 HB2 LYS A 16 14.036 -5.482 -4.345 1.00 0.00 H ATOM 228 HB3 LYS A 16 14.845 -5.878 -5.873 1.00 0.00 H ATOM 229 HG2 LYS A 16 11.875 -6.360 -5.440 1.00 0.00 H ATOM 230 HG3 LYS A 16 12.494 -4.790 -5.989 1.00 0.00 H ATOM 231 HD2 LYS A 16 13.737 -6.837 -7.571 1.00 0.00 H ATOM 232 HD3 LYS A 16 11.997 -7.183 -7.519 1.00 0.00 H ATOM 233 HE2 LYS A 16 12.026 -5.707 -9.302 1.00 0.00 H ATOM 234 HE3 LYS A 16 11.866 -4.534 -7.980 1.00 0.00 H ATOM 235 HZ1 LYS A 16 14.401 -5.390 -9.238 1.00 0.00 H ATOM 236 HZ2 LYS A 16 13.610 -3.943 -9.505 1.00 0.00 H ATOM 237 HZ3 LYS A 16 14.259 -4.277 -8.013 1.00 0.00 H ATOM 238 N GLY A 17 12.808 -7.433 -2.722 1.00 0.00 N ATOM 239 CA GLY A 17 12.560 -7.574 -1.297 1.00 0.00 C ATOM 240 C GLY A 17 11.303 -6.786 -0.921 1.00 0.00 C ATOM 241 O GLY A 17 11.418 -5.839 -0.129 1.00 0.00 O ATOM 242 H GLY A 17 12.059 -7.054 -3.302 1.00 0.00 H ATOM 243 HA2 GLY A 17 12.407 -8.624 -1.053 1.00 0.00 H ATOM 244 HA3 GLY A 17 13.416 -7.199 -0.735 1.00 0.00 H ATOM 245 N PHE A 18 10.151 -7.185 -1.486 1.00 0.00 N ATOM 246 CA PHE A 18 8.889 -6.521 -1.211 1.00 0.00 C ATOM 247 C PHE A 18 8.877 -5.153 -1.897 1.00 0.00 C ATOM 248 O PHE A 18 9.662 -4.958 -2.837 1.00 0.00 O ATOM 249 CB PHE A 18 8.715 -6.370 0.312 1.00 0.00 C ATOM 250 CG PHE A 18 9.362 -7.474 1.138 1.00 0.00 C ATOM 251 CD1 PHE A 18 9.367 -8.804 0.659 1.00 0.00 C ATOM 252 CD2 PHE A 18 9.966 -7.177 2.381 1.00 0.00 C ATOM 253 CE1 PHE A 18 9.969 -9.830 1.420 1.00 0.00 C ATOM 254 CE2 PHE A 18 10.569 -8.203 3.141 1.00 0.00 C ATOM 255 CZ PHE A 18 10.569 -9.529 2.660 1.00 0.00 C ATOM 256 H PHE A 18 10.146 -7.977 -2.130 1.00 0.00 H ATOM 257 HA PHE A 18 8.039 -7.103 -1.568 1.00 0.00 H ATOM 258 HB2 PHE A 18 9.119 -5.403 0.625 1.00 0.00 H ATOM 259 HB3 PHE A 18 7.650 -6.359 0.547 1.00 0.00 H ATOM 260 HD1 PHE A 18 8.910 -9.043 -0.291 1.00 0.00 H ATOM 261 HD2 PHE A 18 9.971 -6.163 2.756 1.00 0.00 H ATOM 262 HE1 PHE A 18 9.970 -10.846 1.051 1.00 0.00 H ATOM 263 HE2 PHE A 18 11.030 -7.972 4.090 1.00 0.00 H ATOM 264 HZ PHE A 18 11.030 -10.314 3.242 1.00 0.00 H ATOM 265 N GLY A 19 8.003 -4.249 -1.422 1.00 0.00 N ATOM 266 CA GLY A 19 7.893 -2.913 -1.985 1.00 0.00 C ATOM 267 C GLY A 19 7.455 -1.937 -0.892 1.00 0.00 C ATOM 268 O GLY A 19 7.306 -2.370 0.260 1.00 0.00 O ATOM 269 H GLY A 19 7.391 -4.490 -0.642 1.00 0.00 H ATOM 270 HA2 GLY A 19 8.860 -2.598 -2.377 1.00 0.00 H ATOM 271 HA3 GLY A 19 7.165 -2.914 -2.796 1.00 0.00 H ATOM 272 N PHE A 20 7.264 -0.659 -1.266 1.00 0.00 N ATOM 273 CA PHE A 20 6.850 0.365 -0.323 1.00 0.00 C ATOM 274 C PHE A 20 5.462 0.880 -0.713 1.00 0.00 C ATOM 275 O PHE A 20 5.207 1.031 -1.918 1.00 0.00 O ATOM 276 CB PHE A 20 7.880 1.511 -0.333 1.00 0.00 C ATOM 277 CG PHE A 20 9.120 1.258 0.516 1.00 0.00 C ATOM 278 CD1 PHE A 20 9.829 0.040 0.399 1.00 0.00 C ATOM 279 CD2 PHE A 20 9.563 2.240 1.432 1.00 0.00 C ATOM 280 CE1 PHE A 20 10.974 -0.193 1.189 1.00 0.00 C ATOM 281 CE2 PHE A 20 10.708 2.006 2.222 1.00 0.00 C ATOM 282 CZ PHE A 20 11.414 0.789 2.101 1.00 0.00 C ATOM 283 H PHE A 20 7.410 -0.385 -2.237 1.00 0.00 H ATOM 284 HA PHE A 20 6.812 -0.016 0.697 1.00 0.00 H ATOM 285 HB2 PHE A 20 8.182 1.712 -1.363 1.00 0.00 H ATOM 286 HB3 PHE A 20 7.400 2.419 0.040 1.00 0.00 H ATOM 287 HD1 PHE A 20 9.497 -0.718 -0.296 1.00 0.00 H ATOM 288 HD2 PHE A 20 9.027 3.173 1.530 1.00 0.00 H ATOM 289 HE1 PHE A 20 11.512 -1.125 1.098 1.00 0.00 H ATOM 290 HE2 PHE A 20 11.045 2.759 2.920 1.00 0.00 H ATOM 291 HZ PHE A 20 12.292 0.611 2.705 1.00 0.00 H ATOM 292 N ILE A 21 4.609 1.133 0.294 1.00 0.00 N ATOM 293 CA ILE A 21 3.262 1.626 0.057 1.00 0.00 C ATOM 294 C ILE A 21 3.236 3.143 0.253 1.00 0.00 C ATOM 295 O ILE A 21 4.187 3.677 0.843 1.00 0.00 O ATOM 296 CB ILE A 21 2.255 0.876 0.932 1.00 0.00 C ATOM 297 CG1 ILE A 21 2.007 -0.536 0.393 1.00 0.00 C ATOM 298 CG2 ILE A 21 0.957 1.670 1.078 1.00 0.00 C ATOM 299 CD1 ILE A 21 0.659 -1.077 0.877 1.00 0.00 C ATOM 300 H ILE A 21 4.900 0.981 1.260 1.00 0.00 H ATOM 301 HA ILE A 21 3.028 1.398 -0.983 1.00 0.00 H ATOM 302 HB ILE A 21 2.729 0.803 1.911 1.00 0.00 H ATOM 303 HG12 ILE A 21 2.007 -0.504 -0.695 1.00 0.00 H ATOM 304 HG13 ILE A 21 2.812 -1.190 0.729 1.00 0.00 H ATOM 305 HG21 ILE A 21 0.512 1.841 0.098 1.00 0.00 H ATOM 306 HG22 ILE A 21 0.265 1.107 1.706 1.00 0.00 H ATOM 307 HG23 ILE A 21 1.160 2.632 1.549 1.00 0.00 H ATOM 308 HD11 ILE A 21 -0.146 -0.423 0.539 1.00 0.00 H ATOM 309 HD12 ILE A 21 0.515 -2.080 0.475 1.00 0.00 H ATOM 310 HD13 ILE A 21 0.646 -1.125 1.966 1.00 0.00 H ATOM 311 N THR A 22 2.166 3.795 -0.235 1.00 0.00 N ATOM 312 CA THR A 22 2.021 5.236 -0.113 1.00 0.00 C ATOM 313 C THR A 22 0.676 5.555 0.545 1.00 0.00 C ATOM 314 O THR A 22 -0.315 5.706 -0.183 1.00 0.00 O ATOM 315 CB THR A 22 2.182 5.862 -1.500 1.00 0.00 C ATOM 316 OG1 THR A 22 3.535 6.311 -1.523 1.00 0.00 O ATOM 317 CG2 THR A 22 1.361 7.142 -1.663 1.00 0.00 C ATOM 318 H THR A 22 1.424 3.277 -0.706 1.00 0.00 H ATOM 319 HA THR A 22 2.825 5.615 0.519 1.00 0.00 H ATOM 320 HB THR A 22 2.027 5.163 -2.322 1.00 0.00 H ATOM 321 HG1 THR A 22 3.803 6.537 -0.630 1.00 0.00 H ATOM 322 HG21 THR A 22 1.149 7.556 -0.677 1.00 0.00 H ATOM 323 HG22 THR A 22 1.926 7.874 -2.240 1.00 0.00 H ATOM 324 HG23 THR A 22 0.428 6.923 -2.184 1.00 0.00 H ATOM 325 N PRO A 23 0.670 5.648 1.886 1.00 0.00 N ATOM 326 CA PRO A 23 -0.520 5.945 2.665 1.00 0.00 C ATOM 327 C PRO A 23 -0.894 7.424 2.554 1.00 0.00 C ATOM 328 O PRO A 23 0.020 8.262 2.533 1.00 0.00 O ATOM 329 CB PRO A 23 -0.179 5.523 4.084 1.00 0.00 C ATOM 330 CG PRO A 23 1.338 5.441 4.140 1.00 0.00 C ATOM 331 CD PRO A 23 1.860 5.463 2.713 1.00 0.00 C ATOM 332 HA PRO A 23 -1.358 5.374 2.263 1.00 0.00 H ATOM 333 HB2 PRO A 23 -0.522 6.259 4.811 1.00 0.00 H ATOM 334 HB3 PRO A 23 -0.613 4.553 4.327 1.00 0.00 H ATOM 335 HG2 PRO A 23 1.735 6.285 4.705 1.00 0.00 H ATOM 336 HG3 PRO A 23 1.625 4.514 4.638 1.00 0.00 H ATOM 337 HD2 PRO A 23 2.575 6.276 2.591 1.00 0.00 H ATOM 338 HD3 PRO A 23 2.359 4.516 2.503 1.00 0.00 H ATOM 339 N ASP A 24 -2.206 7.711 2.485 1.00 0.00 N ATOM 340 CA ASP A 24 -2.692 9.076 2.379 1.00 0.00 C ATOM 341 C ASP A 24 -2.206 9.882 3.586 1.00 0.00 C ATOM 342 O ASP A 24 -1.096 10.430 3.522 1.00 0.00 O ATOM 343 CB ASP A 24 -4.220 9.117 2.365 1.00 0.00 C ATOM 344 CG ASP A 24 -4.903 8.119 3.302 1.00 0.00 C ATOM 345 OD1 ASP A 24 -4.582 6.922 3.303 1.00 0.00 O ATOM 346 OD2 ASP A 24 -5.813 8.622 4.066 1.00 0.00 O ATOM 347 H ASP A 24 -2.894 6.958 2.510 1.00 0.00 H ATOM 348 HA ASP A 24 -2.290 9.524 1.468 1.00 0.00 H ATOM 349 HB2 ASP A 24 -4.513 10.128 2.651 1.00 0.00 H ATOM 350 HB3 ASP A 24 -4.532 8.935 1.337 1.00 0.00 H ATOM 351 N ASP A 25 -3.035 9.936 4.644 1.00 0.00 N ATOM 352 CA ASP A 25 -2.693 10.668 5.852 1.00 0.00 C ATOM 353 C ASP A 25 -1.988 11.972 5.472 1.00 0.00 C ATOM 354 O ASP A 25 -2.680 12.921 5.074 1.00 0.00 O ATOM 355 CB ASP A 25 -1.742 9.858 6.737 1.00 0.00 C ATOM 356 CG ASP A 25 -2.291 8.512 7.213 1.00 0.00 C ATOM 357 OD1 ASP A 25 -3.338 8.586 7.962 1.00 0.00 O ATOM 358 OD2 ASP A 25 -1.745 7.447 6.885 1.00 0.00 O ATOM 359 H ASP A 25 -3.934 9.456 4.614 1.00 0.00 H ATOM 360 HA ASP A 25 -3.608 10.905 6.395 1.00 0.00 H ATOM 361 HB2 ASP A 25 -0.837 9.685 6.153 1.00 0.00 H ATOM 362 HB3 ASP A 25 -1.497 10.485 7.594 1.00 0.00 H ATOM 363 N GLY A 26 -0.649 11.993 5.598 1.00 0.00 N ATOM 364 CA GLY A 26 0.137 13.170 5.270 1.00 0.00 C ATOM 365 C GLY A 26 1.416 12.738 4.548 1.00 0.00 C ATOM 366 O GLY A 26 2.468 13.342 4.802 1.00 0.00 O ATOM 367 H GLY A 26 -0.156 11.165 5.934 1.00 0.00 H ATOM 368 HA2 GLY A 26 -0.436 13.826 4.615 1.00 0.00 H ATOM 369 HA3 GLY A 26 0.389 13.712 6.182 1.00 0.00 H ATOM 370 N SER A 27 1.302 11.718 3.679 1.00 0.00 N ATOM 371 CA SER A 27 2.441 11.214 2.931 1.00 0.00 C ATOM 372 C SER A 27 3.103 10.082 3.719 1.00 0.00 C ATOM 373 O SER A 27 2.440 9.507 4.595 1.00 0.00 O ATOM 374 CB SER A 27 3.455 12.322 2.640 1.00 0.00 C ATOM 375 OG SER A 27 4.476 12.385 3.632 1.00 0.00 O ATOM 376 H SER A 27 0.395 11.275 3.529 1.00 0.00 H ATOM 377 HA SER A 27 2.062 10.816 1.989 1.00 0.00 H ATOM 378 HB2 SER A 27 3.914 12.124 1.671 1.00 0.00 H ATOM 379 HB3 SER A 27 2.922 13.272 2.593 1.00 0.00 H ATOM 380 HG SER A 27 4.416 13.228 4.088 1.00 0.00 H ATOM 381 N LYS A 28 4.375 9.788 3.397 1.00 0.00 N ATOM 382 CA LYS A 28 5.116 8.735 4.071 1.00 0.00 C ATOM 383 C LYS A 28 5.017 7.446 3.254 1.00 0.00 C ATOM 384 O LYS A 28 4.427 7.482 2.163 1.00 0.00 O ATOM 385 CB LYS A 28 4.638 8.585 5.517 1.00 0.00 C ATOM 386 CG LYS A 28 5.771 8.091 6.419 1.00 0.00 C ATOM 387 CD LYS A 28 5.242 7.135 7.490 1.00 0.00 C ATOM 388 CE LYS A 28 6.110 7.189 8.750 1.00 0.00 C ATOM 389 NZ LYS A 28 6.331 5.834 9.282 1.00 0.00 N ATOM 390 H LYS A 28 4.849 10.312 2.662 1.00 0.00 H ATOM 391 HA LYS A 28 6.155 9.058 4.100 1.00 0.00 H ATOM 392 HB2 LYS A 28 4.294 9.554 5.878 1.00 0.00 H ATOM 393 HB3 LYS A 28 3.808 7.880 5.544 1.00 0.00 H ATOM 394 HG2 LYS A 28 6.507 7.567 5.810 1.00 0.00 H ATOM 395 HG3 LYS A 28 6.248 8.950 6.890 1.00 0.00 H ATOM 396 HD2 LYS A 28 4.224 7.423 7.749 1.00 0.00 H ATOM 397 HD3 LYS A 28 5.233 6.123 7.087 1.00 0.00 H ATOM 398 HE2 LYS A 28 7.073 7.635 8.503 1.00 0.00 H ATOM 399 HE3 LYS A 28 5.614 7.807 9.499 1.00 0.00 H ATOM 400 HZ1 LYS A 28 6.795 5.257 8.579 1.00 0.00 H ATOM 401 HZ2 LYS A 28 6.911 5.897 10.119 1.00 0.00 H ATOM 402 HZ3 LYS A 28 5.438 5.407 9.526 1.00 0.00 H ATOM 403 N ASP A 29 5.585 6.349 3.787 1.00 0.00 N ATOM 404 CA ASP A 29 5.561 5.063 3.113 1.00 0.00 C ATOM 405 C ASP A 29 5.820 3.952 4.132 1.00 0.00 C ATOM 406 O ASP A 29 6.420 4.239 5.177 1.00 0.00 O ATOM 407 CB ASP A 29 6.649 4.983 2.039 1.00 0.00 C ATOM 408 CG ASP A 29 8.037 5.440 2.490 1.00 0.00 C ATOM 409 OD1 ASP A 29 8.663 4.609 3.253 1.00 0.00 O ATOM 410 OD2 ASP A 29 8.497 6.534 2.131 1.00 0.00 O ATOM 411 H ASP A 29 6.053 6.406 4.692 1.00 0.00 H ATOM 412 HA ASP A 29 4.577 4.915 2.667 1.00 0.00 H ATOM 413 HB2 ASP A 29 6.704 3.943 1.721 1.00 0.00 H ATOM 414 HB3 ASP A 29 6.311 5.593 1.201 1.00 0.00 H ATOM 415 N VAL A 30 5.369 2.725 3.813 1.00 0.00 N ATOM 416 CA VAL A 30 5.551 1.585 4.694 1.00 0.00 C ATOM 417 C VAL A 30 6.098 0.405 3.889 1.00 0.00 C ATOM 418 O VAL A 30 5.825 0.338 2.682 1.00 0.00 O ATOM 419 CB VAL A 30 4.237 1.261 5.410 1.00 0.00 C ATOM 420 CG1 VAL A 30 4.328 1.597 6.900 1.00 0.00 C ATOM 421 CG2 VAL A 30 3.063 1.989 4.754 1.00 0.00 C ATOM 422 H VAL A 30 4.884 2.574 2.929 1.00 0.00 H ATOM 423 HA VAL A 30 6.283 1.870 5.450 1.00 0.00 H ATOM 424 HB VAL A 30 4.095 0.187 5.296 1.00 0.00 H ATOM 425 HG11 VAL A 30 4.550 2.656 7.030 1.00 0.00 H ATOM 426 HG12 VAL A 30 3.378 1.355 7.377 1.00 0.00 H ATOM 427 HG13 VAL A 30 5.118 1.009 7.366 1.00 0.00 H ATOM 428 HG21 VAL A 30 2.977 1.693 3.708 1.00 0.00 H ATOM 429 HG22 VAL A 30 2.145 1.737 5.288 1.00 0.00 H ATOM 430 HG23 VAL A 30 3.218 3.068 4.805 1.00 0.00 H ATOM 431 N PHE A 31 6.848 -0.487 4.561 1.00 0.00 N ATOM 432 CA PHE A 31 7.428 -1.651 3.912 1.00 0.00 C ATOM 433 C PHE A 31 6.443 -2.820 4.000 1.00 0.00 C ATOM 434 O PHE A 31 5.983 -3.121 5.111 1.00 0.00 O ATOM 435 CB PHE A 31 8.760 -2.005 4.600 1.00 0.00 C ATOM 436 CG PHE A 31 8.629 -2.940 5.795 1.00 0.00 C ATOM 437 CD1 PHE A 31 8.308 -4.302 5.597 1.00 0.00 C ATOM 438 CD2 PHE A 31 8.834 -2.454 7.107 1.00 0.00 C ATOM 439 CE1 PHE A 31 8.191 -5.171 6.703 1.00 0.00 C ATOM 440 CE2 PHE A 31 8.717 -3.325 8.212 1.00 0.00 C ATOM 441 CZ PHE A 31 8.394 -4.683 8.010 1.00 0.00 C ATOM 442 H PHE A 31 7.025 -0.357 5.557 1.00 0.00 H ATOM 443 HA PHE A 31 7.656 -1.457 2.864 1.00 0.00 H ATOM 444 HB2 PHE A 31 9.434 -2.451 3.865 1.00 0.00 H ATOM 445 HB3 PHE A 31 9.234 -1.084 4.947 1.00 0.00 H ATOM 446 HD1 PHE A 31 8.151 -4.684 4.598 1.00 0.00 H ATOM 447 HD2 PHE A 31 9.084 -1.416 7.271 1.00 0.00 H ATOM 448 HE1 PHE A 31 7.943 -6.212 6.548 1.00 0.00 H ATOM 449 HE2 PHE A 31 8.874 -2.949 9.214 1.00 0.00 H ATOM 450 HZ PHE A 31 8.304 -5.348 8.856 1.00 0.00 H ATOM 451 N VAL A 32 6.147 -3.445 2.846 1.00 0.00 N ATOM 452 CA VAL A 32 5.227 -4.569 2.794 1.00 0.00 C ATOM 453 C VAL A 32 5.457 -5.350 1.499 1.00 0.00 C ATOM 454 O VAL A 32 6.016 -4.775 0.554 1.00 0.00 O ATOM 455 CB VAL A 32 3.787 -4.074 2.945 1.00 0.00 C ATOM 456 CG1 VAL A 32 3.591 -2.733 2.236 1.00 0.00 C ATOM 457 CG2 VAL A 32 2.792 -5.117 2.432 1.00 0.00 C ATOM 458 H VAL A 32 6.571 -3.131 1.973 1.00 0.00 H ATOM 459 HA VAL A 32 5.451 -5.214 3.642 1.00 0.00 H ATOM 460 HB VAL A 32 3.633 -3.934 4.016 1.00 0.00 H ATOM 461 HG11 VAL A 32 3.818 -2.836 1.176 1.00 0.00 H ATOM 462 HG12 VAL A 32 2.556 -2.411 2.364 1.00 0.00 H ATOM 463 HG13 VAL A 32 4.251 -1.982 2.670 1.00 0.00 H ATOM 464 HG21 VAL A 32 2.906 -6.046 2.989 1.00 0.00 H ATOM 465 HG22 VAL A 32 1.780 -4.731 2.554 1.00 0.00 H ATOM 466 HG23 VAL A 32 2.972 -5.311 1.375 1.00 0.00 H ATOM 467 N HIS A 33 5.030 -6.625 1.481 1.00 0.00 N ATOM 468 CA HIS A 33 5.189 -7.475 0.313 1.00 0.00 C ATOM 469 C HIS A 33 3.820 -7.717 -0.326 1.00 0.00 C ATOM 470 O HIS A 33 2.917 -6.893 -0.117 1.00 0.00 O ATOM 471 CB HIS A 33 5.912 -8.774 0.675 1.00 0.00 C ATOM 472 CG HIS A 33 5.383 -9.445 1.920 1.00 0.00 C ATOM 473 ND1 HIS A 33 4.036 -9.484 2.236 1.00 0.00 N ATOM 474 CD2 HIS A 33 6.034 -10.102 2.923 1.00 0.00 C ATOM 475 CE1 HIS A 33 3.894 -10.137 3.381 1.00 0.00 C ATOM 476 NE2 HIS A 33 5.133 -10.519 3.804 1.00 0.00 N ATOM 477 H HIS A 33 4.577 -7.024 2.304 1.00 0.00 H ATOM 478 HA HIS A 33 5.815 -6.924 -0.388 1.00 0.00 H ATOM 479 HB2 HIS A 33 5.802 -9.455 -0.168 1.00 0.00 H ATOM 480 HB3 HIS A 33 6.968 -8.533 0.802 1.00 0.00 H ATOM 481 HD1 HIS A 33 3.216 -9.114 1.756 1.00 0.00 H ATOM 482 HD2 HIS A 33 7.082 -10.311 3.081 1.00 0.00 H ATOM 483 HE1 HIS A 33 2.911 -10.276 3.804 1.00 0.00 H ATOM 484 N PHE A 34 3.695 -8.823 -1.081 1.00 0.00 N ATOM 485 CA PHE A 34 2.447 -9.167 -1.742 1.00 0.00 C ATOM 486 C PHE A 34 1.936 -10.500 -1.195 1.00 0.00 C ATOM 487 O PHE A 34 1.166 -11.170 -1.899 1.00 0.00 O ATOM 488 CB PHE A 34 2.687 -9.256 -3.262 1.00 0.00 C ATOM 489 CG PHE A 34 3.322 -10.559 -3.730 1.00 0.00 C ATOM 490 CD1 PHE A 34 4.567 -10.976 -3.206 1.00 0.00 C ATOM 491 CD2 PHE A 34 2.669 -11.357 -4.698 1.00 0.00 C ATOM 492 CE1 PHE A 34 5.155 -12.181 -3.647 1.00 0.00 C ATOM 493 CE2 PHE A 34 3.256 -12.563 -5.136 1.00 0.00 C ATOM 494 CZ PHE A 34 4.498 -12.975 -4.610 1.00 0.00 C ATOM 495 H PHE A 34 4.490 -9.449 -1.203 1.00 0.00 H ATOM 496 HA PHE A 34 1.686 -8.404 -1.588 1.00 0.00 H ATOM 497 HB2 PHE A 34 1.737 -9.110 -3.784 1.00 0.00 H ATOM 498 HB3 PHE A 34 3.344 -8.438 -3.565 1.00 0.00 H ATOM 499 HD1 PHE A 34 5.078 -10.373 -2.469 1.00 0.00 H ATOM 500 HD2 PHE A 34 1.716 -11.047 -5.106 1.00 0.00 H ATOM 501 HE1 PHE A 34 6.106 -12.497 -3.244 1.00 0.00 H ATOM 502 HE2 PHE A 34 2.753 -13.171 -5.875 1.00 0.00 H ATOM 503 HZ PHE A 34 4.947 -13.899 -4.946 1.00 0.00 H ATOM 504 N SER A 35 2.364 -10.853 0.030 1.00 0.00 N ATOM 505 CA SER A 35 1.951 -12.094 0.663 1.00 0.00 C ATOM 506 C SER A 35 0.816 -11.806 1.646 1.00 0.00 C ATOM 507 O SER A 35 0.119 -12.756 2.035 1.00 0.00 O ATOM 508 CB SER A 35 3.120 -12.769 1.385 1.00 0.00 C ATOM 509 OG SER A 35 2.679 -13.573 2.477 1.00 0.00 O ATOM 510 H SER A 35 2.999 -10.241 0.545 1.00 0.00 H ATOM 511 HA SER A 35 1.584 -12.754 -0.122 1.00 0.00 H ATOM 512 HB2 SER A 35 3.648 -13.402 0.671 1.00 0.00 H ATOM 513 HB3 SER A 35 3.797 -11.995 1.744 1.00 0.00 H ATOM 514 HG SER A 35 1.868 -14.021 2.228 1.00 0.00 H ATOM 515 N ALA A 36 0.653 -10.525 2.023 1.00 0.00 N ATOM 516 CA ALA A 36 -0.390 -10.122 2.951 1.00 0.00 C ATOM 517 C ALA A 36 -1.611 -9.645 2.161 1.00 0.00 C ATOM 518 O ALA A 36 -2.492 -9.013 2.764 1.00 0.00 O ATOM 519 CB ALA A 36 0.088 -8.920 3.770 1.00 0.00 C ATOM 520 H ALA A 36 1.273 -9.804 1.654 1.00 0.00 H ATOM 521 HA ALA A 36 -0.684 -10.948 3.597 1.00 0.00 H ATOM 522 HB1 ALA A 36 0.988 -9.200 4.316 1.00 0.00 H ATOM 523 HB2 ALA A 36 0.319 -8.087 3.107 1.00 0.00 H ATOM 524 HB3 ALA A 36 -0.690 -8.614 4.467 1.00 0.00 H ATOM 525 N ILE A 37 -1.640 -9.952 0.853 1.00 0.00 N ATOM 526 CA ILE A 37 -2.744 -9.557 -0.006 1.00 0.00 C ATOM 527 C ILE A 37 -3.973 -10.406 0.328 1.00 0.00 C ATOM 528 O ILE A 37 -3.877 -11.255 1.226 1.00 0.00 O ATOM 529 CB ILE A 37 -2.329 -9.628 -1.477 1.00 0.00 C ATOM 530 CG1 ILE A 37 -1.911 -11.048 -1.861 1.00 0.00 C ATOM 531 CG2 ILE A 37 -1.236 -8.604 -1.789 1.00 0.00 C ATOM 532 CD1 ILE A 37 -3.108 -11.858 -2.358 1.00 0.00 C ATOM 533 H ILE A 37 -0.871 -10.477 0.435 1.00 0.00 H ATOM 534 HA ILE A 37 -2.958 -8.514 0.226 1.00 0.00 H ATOM 535 HB ILE A 37 -3.224 -9.358 -2.038 1.00 0.00 H ATOM 536 HG12 ILE A 37 -1.165 -10.995 -2.655 1.00 0.00 H ATOM 537 HG13 ILE A 37 -1.468 -11.534 -0.992 1.00 0.00 H ATOM 538 HG21 ILE A 37 -0.362 -8.791 -1.166 1.00 0.00 H ATOM 539 HG22 ILE A 37 -0.966 -8.681 -2.842 1.00 0.00 H ATOM 540 HG23 ILE A 37 -1.603 -7.596 -1.590 1.00 0.00 H ATOM 541 HD11 ILE A 37 -3.551 -11.373 -3.227 1.00 0.00 H ATOM 542 HD12 ILE A 37 -2.775 -12.862 -2.622 1.00 0.00 H ATOM 543 HD13 ILE A 37 -3.860 -11.931 -1.571 1.00 0.00 H ATOM 544 N GLN A 38 -5.084 -10.164 -0.389 1.00 0.00 N ATOM 545 CA GLN A 38 -6.318 -10.900 -0.171 1.00 0.00 C ATOM 546 C GLN A 38 -6.834 -11.431 -1.510 1.00 0.00 C ATOM 547 O GLN A 38 -7.723 -10.794 -2.093 1.00 0.00 O ATOM 548 CB GLN A 38 -7.373 -10.036 0.521 1.00 0.00 C ATOM 549 CG GLN A 38 -7.155 -10.011 2.035 1.00 0.00 C ATOM 550 CD GLN A 38 -5.737 -9.552 2.378 1.00 0.00 C ATOM 551 OE1 GLN A 38 -5.032 -10.163 3.164 1.00 0.00 O ATOM 552 NE2 GLN A 38 -5.361 -8.443 1.747 1.00 0.00 N ATOM 553 H GLN A 38 -5.078 -9.445 -1.113 1.00 0.00 H ATOM 554 HA GLN A 38 -6.073 -11.745 0.475 1.00 0.00 H ATOM 555 HB2 GLN A 38 -7.305 -9.018 0.136 1.00 0.00 H ATOM 556 HB3 GLN A 38 -8.361 -10.436 0.294 1.00 0.00 H ATOM 557 HG2 GLN A 38 -7.870 -9.322 2.484 1.00 0.00 H ATOM 558 HG3 GLN A 38 -7.330 -11.011 2.434 1.00 0.00 H ATOM 559 HE21 GLN A 38 -6.002 -7.981 1.102 1.00 0.00 H ATOM 560 HE22 GLN A 38 -4.431 -8.055 1.908 1.00 0.00 H ATOM 561 N ASN A 39 -6.276 -12.568 -1.963 1.00 0.00 N ATOM 562 CA ASN A 39 -6.678 -13.175 -3.220 1.00 0.00 C ATOM 563 C ASN A 39 -6.061 -14.572 -3.328 1.00 0.00 C ATOM 564 O ASN A 39 -5.014 -14.802 -2.706 1.00 0.00 O ATOM 565 CB ASN A 39 -6.190 -12.348 -4.411 1.00 0.00 C ATOM 566 CG ASN A 39 -7.169 -12.448 -5.584 1.00 0.00 C ATOM 567 OD1 ASN A 39 -8.371 -12.552 -5.416 1.00 0.00 O ATOM 568 ND2 ASN A 39 -6.586 -12.409 -6.779 1.00 0.00 N ATOM 569 H ASN A 39 -5.547 -13.031 -1.419 1.00 0.00 H ATOM 570 HA ASN A 39 -7.765 -13.265 -3.239 1.00 0.00 H ATOM 571 HB2 ASN A 39 -6.105 -11.306 -4.107 1.00 0.00 H ATOM 572 HB3 ASN A 39 -5.208 -12.711 -4.716 1.00 0.00 H ATOM 573 HD21 ASN A 39 -5.572 -12.321 -6.850 1.00 0.00 H ATOM 574 HD22 ASN A 39 -7.153 -12.469 -7.625 1.00 0.00 H ATOM 575 N ASP A 40 -6.709 -15.458 -4.102 1.00 0.00 N ATOM 576 CA ASP A 40 -6.227 -16.816 -4.289 1.00 0.00 C ATOM 577 C ASP A 40 -6.115 -17.113 -5.785 1.00 0.00 C ATOM 578 O ASP A 40 -7.109 -17.562 -6.373 1.00 0.00 O ATOM 579 CB ASP A 40 -7.193 -17.832 -3.676 1.00 0.00 C ATOM 580 CG ASP A 40 -6.687 -19.276 -3.659 1.00 0.00 C ATOM 581 OD1 ASP A 40 -5.610 -19.468 -2.974 1.00 0.00 O ATOM 582 OD2 ASP A 40 -7.290 -20.172 -4.267 1.00 0.00 O ATOM 583 H ASP A 40 -7.567 -15.186 -4.582 1.00 0.00 H ATOM 584 HA ASP A 40 -5.240 -16.907 -3.834 1.00 0.00 H ATOM 585 HB2 ASP A 40 -7.384 -17.511 -2.652 1.00 0.00 H ATOM 586 HB3 ASP A 40 -8.119 -17.771 -4.247 1.00 0.00 H ATOM 587 N GLY A 41 -4.927 -16.859 -6.362 1.00 0.00 N ATOM 588 CA GLY A 41 -4.690 -17.097 -7.775 1.00 0.00 C ATOM 589 C GLY A 41 -3.643 -16.104 -8.288 1.00 0.00 C ATOM 590 O GLY A 41 -2.454 -16.299 -7.995 1.00 0.00 O ATOM 591 H GLY A 41 -4.158 -16.487 -5.804 1.00 0.00 H ATOM 592 HA2 GLY A 41 -4.319 -18.111 -7.922 1.00 0.00 H ATOM 593 HA3 GLY A 41 -5.620 -16.977 -8.331 1.00 0.00 H ATOM 594 N TYR A 42 -4.099 -15.079 -9.029 1.00 0.00 N ATOM 595 CA TYR A 42 -3.155 -14.105 -9.549 1.00 0.00 C ATOM 596 C TYR A 42 -2.561 -13.307 -8.387 1.00 0.00 C ATOM 597 O TYR A 42 -3.088 -12.223 -8.095 1.00 0.00 O ATOM 598 CB TYR A 42 -3.849 -13.190 -10.576 1.00 0.00 C ATOM 599 CG TYR A 42 -2.937 -12.157 -11.220 1.00 0.00 C ATOM 600 CD1 TYR A 42 -1.571 -12.448 -11.443 1.00 0.00 C ATOM 601 CD2 TYR A 42 -3.452 -10.895 -11.594 1.00 0.00 C ATOM 602 CE1 TYR A 42 -0.729 -11.484 -12.037 1.00 0.00 C ATOM 603 CE2 TYR A 42 -2.609 -9.931 -12.189 1.00 0.00 C ATOM 604 CZ TYR A 42 -1.247 -10.224 -12.411 1.00 0.00 C ATOM 605 OH TYR A 42 -0.435 -9.289 -12.987 1.00 0.00 O ATOM 606 H TYR A 42 -5.084 -14.979 -9.230 1.00 0.00 H ATOM 607 HA TYR A 42 -2.344 -14.643 -10.040 1.00 0.00 H ATOM 608 HB2 TYR A 42 -4.305 -13.809 -11.354 1.00 0.00 H ATOM 609 HB3 TYR A 42 -4.661 -12.654 -10.079 1.00 0.00 H ATOM 610 HD1 TYR A 42 -1.165 -13.408 -11.159 1.00 0.00 H ATOM 611 HD2 TYR A 42 -4.493 -10.660 -11.425 1.00 0.00 H ATOM 612 HE1 TYR A 42 0.314 -11.714 -12.205 1.00 0.00 H ATOM 613 HE2 TYR A 42 -3.013 -8.969 -12.471 1.00 0.00 H ATOM 614 HH TYR A 42 0.313 -9.668 -13.457 1.00 0.00 H ATOM 615 N LYS A 43 -1.504 -13.845 -7.754 1.00 0.00 N ATOM 616 CA LYS A 43 -0.861 -13.185 -6.630 1.00 0.00 C ATOM 617 C LYS A 43 0.038 -12.062 -7.150 1.00 0.00 C ATOM 618 O LYS A 43 1.243 -12.300 -7.320 1.00 0.00 O ATOM 619 CB LYS A 43 -0.127 -14.207 -5.759 1.00 0.00 C ATOM 620 CG LYS A 43 -0.861 -14.424 -4.433 1.00 0.00 C ATOM 621 CD LYS A 43 -2.223 -15.083 -4.664 1.00 0.00 C ATOM 622 CE LYS A 43 -2.260 -16.489 -4.062 1.00 0.00 C ATOM 623 NZ LYS A 43 -2.903 -16.465 -2.737 1.00 0.00 N ATOM 624 H LYS A 43 -1.130 -14.743 -8.061 1.00 0.00 H ATOM 625 HA LYS A 43 -1.658 -12.752 -6.029 1.00 0.00 H ATOM 626 HB2 LYS A 43 -0.072 -15.154 -6.293 1.00 0.00 H ATOM 627 HB3 LYS A 43 0.885 -13.847 -5.568 1.00 0.00 H ATOM 628 HG2 LYS A 43 -0.257 -15.070 -3.797 1.00 0.00 H ATOM 629 HG3 LYS A 43 -0.993 -13.461 -3.940 1.00 0.00 H ATOM 630 HD2 LYS A 43 -2.995 -14.474 -4.193 1.00 0.00 H ATOM 631 HD3 LYS A 43 -2.415 -15.133 -5.736 1.00 0.00 H ATOM 632 HE2 LYS A 43 -2.827 -17.146 -4.720 1.00 0.00 H ATOM 633 HE3 LYS A 43 -1.242 -16.867 -3.974 1.00 0.00 H ATOM 634 HZ1 LYS A 43 -3.856 -16.111 -2.820 1.00 0.00 H ATOM 635 HZ2 LYS A 43 -2.917 -17.411 -2.358 1.00 0.00 H ATOM 636 HZ3 LYS A 43 -2.377 -15.861 -2.106 1.00 0.00 H ATOM 637 N SER A 44 -0.554 -10.878 -7.389 1.00 0.00 N ATOM 638 CA SER A 44 0.188 -9.731 -7.885 1.00 0.00 C ATOM 639 C SER A 44 -0.700 -8.487 -7.819 1.00 0.00 C ATOM 640 O SER A 44 -1.923 -8.627 -7.965 1.00 0.00 O ATOM 641 CB SER A 44 0.678 -9.958 -9.318 1.00 0.00 C ATOM 642 OG SER A 44 1.772 -10.869 -9.370 1.00 0.00 O ATOM 643 H SER A 44 -1.555 -10.765 -7.224 1.00 0.00 H ATOM 644 HA SER A 44 1.046 -9.591 -7.229 1.00 0.00 H ATOM 645 HB2 SER A 44 -0.148 -10.360 -9.905 1.00 0.00 H ATOM 646 HB3 SER A 44 0.975 -8.995 -9.735 1.00 0.00 H ATOM 647 HG SER A 44 1.789 -11.384 -8.559 1.00 0.00 H ATOM 648 N LEU A 45 -0.078 -7.314 -7.602 1.00 0.00 N ATOM 649 CA LEU A 45 -0.806 -6.060 -7.518 1.00 0.00 C ATOM 650 C LEU A 45 -0.409 -5.163 -8.693 1.00 0.00 C ATOM 651 O LEU A 45 0.148 -5.685 -9.670 1.00 0.00 O ATOM 652 CB LEU A 45 -0.595 -5.409 -6.149 1.00 0.00 C ATOM 653 CG LEU A 45 -1.045 -6.230 -4.940 1.00 0.00 C ATOM 654 CD1 LEU A 45 -0.913 -5.421 -3.647 1.00 0.00 C ATOM 655 CD2 LEU A 45 -2.464 -6.766 -5.137 1.00 0.00 C ATOM 656 H LEU A 45 0.936 -7.287 -7.493 1.00 0.00 H ATOM 657 HA LEU A 45 -1.863 -6.311 -7.604 1.00 0.00 H ATOM 658 HB2 LEU A 45 0.473 -5.210 -6.065 1.00 0.00 H ATOM 659 HB3 LEU A 45 -1.132 -4.460 -6.176 1.00 0.00 H ATOM 660 HG LEU A 45 -0.352 -7.070 -4.892 1.00 0.00 H ATOM 661 HD11 LEU A 45 -1.522 -4.520 -3.709 1.00 0.00 H ATOM 662 HD12 LEU A 45 -1.242 -6.035 -2.809 1.00 0.00 H ATOM 663 HD13 LEU A 45 0.127 -5.136 -3.493 1.00 0.00 H ATOM 664 HD21 LEU A 45 -2.504 -7.395 -6.026 1.00 0.00 H ATOM 665 HD22 LEU A 45 -2.751 -7.344 -4.259 1.00 0.00 H ATOM 666 HD23 LEU A 45 -3.161 -5.937 -5.259 1.00 0.00 H ATOM 667 N ASP A 46 -0.699 -3.856 -8.577 1.00 0.00 N ATOM 668 CA ASP A 46 -0.375 -2.900 -9.622 1.00 0.00 C ATOM 669 C ASP A 46 0.307 -1.679 -8.997 1.00 0.00 C ATOM 670 O ASP A 46 -0.226 -1.146 -8.014 1.00 0.00 O ATOM 671 CB ASP A 46 -1.636 -2.420 -10.341 1.00 0.00 C ATOM 672 CG ASP A 46 -2.667 -3.512 -10.637 1.00 0.00 C ATOM 673 OD1 ASP A 46 -2.273 -4.426 -11.457 1.00 0.00 O ATOM 674 OD2 ASP A 46 -3.789 -3.490 -10.109 1.00 0.00 O ATOM 675 H ASP A 46 -1.160 -3.508 -7.736 1.00 0.00 H ATOM 676 HA ASP A 46 0.313 -3.366 -10.328 1.00 0.00 H ATOM 677 HB2 ASP A 46 -2.095 -1.662 -9.706 1.00 0.00 H ATOM 678 HB3 ASP A 46 -1.311 -1.954 -11.271 1.00 0.00 H ATOM 679 N GLU A 47 1.452 -1.271 -9.571 1.00 0.00 N ATOM 680 CA GLU A 47 2.196 -0.125 -9.074 1.00 0.00 C ATOM 681 C GLU A 47 1.335 1.132 -9.206 1.00 0.00 C ATOM 682 O GLU A 47 0.962 1.477 -10.336 1.00 0.00 O ATOM 683 CB GLU A 47 3.527 0.042 -9.809 1.00 0.00 C ATOM 684 CG GLU A 47 4.706 -0.282 -8.891 1.00 0.00 C ATOM 685 CD GLU A 47 5.967 0.465 -9.332 1.00 0.00 C ATOM 686 OE1 GLU A 47 5.885 1.635 -9.733 1.00 0.00 O ATOM 687 OE2 GLU A 47 7.061 -0.214 -9.246 1.00 0.00 O ATOM 688 H GLU A 47 1.824 -1.767 -10.380 1.00 0.00 H ATOM 689 HA GLU A 47 2.396 -0.311 -8.018 1.00 0.00 H ATOM 690 HB2 GLU A 47 3.546 -0.634 -10.665 1.00 0.00 H ATOM 691 HB3 GLU A 47 3.606 1.069 -10.168 1.00 0.00 H ATOM 692 HG2 GLU A 47 4.455 0.016 -7.874 1.00 0.00 H ATOM 693 HG3 GLU A 47 4.885 -1.357 -8.911 1.00 0.00 H ATOM 694 N GLY A 48 1.039 1.782 -8.064 1.00 0.00 N ATOM 695 CA GLY A 48 0.230 2.989 -8.053 1.00 0.00 C ATOM 696 C GLY A 48 -1.250 2.604 -8.011 1.00 0.00 C ATOM 697 O GLY A 48 -1.950 2.848 -9.005 1.00 0.00 O ATOM 698 H GLY A 48 1.386 1.429 -7.172 1.00 0.00 H ATOM 699 HA2 GLY A 48 0.467 3.583 -7.171 1.00 0.00 H ATOM 700 HA3 GLY A 48 0.436 3.579 -8.946 1.00 0.00 H ATOM 701 N GLN A 49 -1.690 2.021 -6.881 1.00 0.00 N ATOM 702 CA GLN A 49 -3.073 1.609 -6.716 1.00 0.00 C ATOM 703 C GLN A 49 -3.436 1.648 -5.230 1.00 0.00 C ATOM 704 O GLN A 49 -2.610 1.224 -4.409 1.00 0.00 O ATOM 705 CB GLN A 49 -3.318 0.217 -7.303 1.00 0.00 C ATOM 706 CG GLN A 49 -3.325 -0.848 -6.206 1.00 0.00 C ATOM 707 CD GLN A 49 -3.931 -2.158 -6.717 1.00 0.00 C ATOM 708 OE1 GLN A 49 -3.511 -2.716 -7.717 1.00 0.00 O ATOM 709 NE2 GLN A 49 -4.937 -2.612 -5.976 1.00 0.00 N ATOM 710 H GLN A 49 -1.044 1.856 -6.109 1.00 0.00 H ATOM 711 HA GLN A 49 -3.685 2.333 -7.251 1.00 0.00 H ATOM 712 HB2 GLN A 49 -4.285 0.213 -7.808 1.00 0.00 H ATOM 713 HB3 GLN A 49 -2.537 -0.002 -8.030 1.00 0.00 H ATOM 714 HG2 GLN A 49 -2.300 -1.034 -5.886 1.00 0.00 H ATOM 715 HG3 GLN A 49 -3.901 -0.478 -5.357 1.00 0.00 H ATOM 716 HE21 GLN A 49 -5.239 -2.095 -5.151 1.00 0.00 H ATOM 717 HE22 GLN A 49 -5.408 -3.480 -6.236 1.00 0.00 H ATOM 718 N LYS A 50 -4.646 2.148 -4.919 1.00 0.00 N ATOM 719 CA LYS A 50 -5.112 2.240 -3.546 1.00 0.00 C ATOM 720 C LYS A 50 -5.362 0.833 -3.000 1.00 0.00 C ATOM 721 O LYS A 50 -6.111 0.078 -3.639 1.00 0.00 O ATOM 722 CB LYS A 50 -6.329 3.161 -3.453 1.00 0.00 C ATOM 723 CG LYS A 50 -6.393 3.852 -2.089 1.00 0.00 C ATOM 724 CD LYS A 50 -6.912 5.285 -2.224 1.00 0.00 C ATOM 725 CE LYS A 50 -6.907 5.999 -0.871 1.00 0.00 C ATOM 726 NZ LYS A 50 -5.555 5.989 -0.289 1.00 0.00 N ATOM 727 H LYS A 50 -5.268 2.475 -5.659 1.00 0.00 H ATOM 728 HA LYS A 50 -4.305 2.702 -2.977 1.00 0.00 H ATOM 729 HB2 LYS A 50 -6.258 3.921 -4.232 1.00 0.00 H ATOM 730 HB3 LYS A 50 -7.232 2.572 -3.615 1.00 0.00 H ATOM 731 HG2 LYS A 50 -7.066 3.291 -1.440 1.00 0.00 H ATOM 732 HG3 LYS A 50 -5.396 3.856 -1.649 1.00 0.00 H ATOM 733 HD2 LYS A 50 -6.269 5.830 -2.916 1.00 0.00 H ATOM 734 HD3 LYS A 50 -7.924 5.259 -2.626 1.00 0.00 H ATOM 735 HE2 LYS A 50 -7.226 7.032 -1.010 1.00 0.00 H ATOM 736 HE3 LYS A 50 -7.603 5.498 -0.199 1.00 0.00 H ATOM 737 HZ1 LYS A 50 -4.902 6.456 -0.917 1.00 0.00 H ATOM 738 HZ2 LYS A 50 -5.577 6.469 0.610 1.00 0.00 H ATOM 739 HZ3 LYS A 50 -5.245 5.029 -0.144 1.00 0.00 H ATOM 740 N VAL A 51 -4.743 0.513 -1.850 1.00 0.00 N ATOM 741 CA VAL A 51 -4.899 -0.792 -1.228 1.00 0.00 C ATOM 742 C VAL A 51 -5.386 -0.611 0.211 1.00 0.00 C ATOM 743 O VAL A 51 -4.918 0.322 0.879 1.00 0.00 O ATOM 744 CB VAL A 51 -3.588 -1.575 -1.322 1.00 0.00 C ATOM 745 CG1 VAL A 51 -3.444 -2.241 -2.694 1.00 0.00 C ATOM 746 CG2 VAL A 51 -2.389 -0.676 -1.019 1.00 0.00 C ATOM 747 H VAL A 51 -4.142 1.194 -1.388 1.00 0.00 H ATOM 748 HA VAL A 51 -5.656 -1.336 -1.795 1.00 0.00 H ATOM 749 HB VAL A 51 -3.652 -2.350 -0.558 1.00 0.00 H ATOM 750 HG11 VAL A 51 -3.459 -1.483 -3.477 1.00 0.00 H ATOM 751 HG12 VAL A 51 -2.502 -2.788 -2.724 1.00 0.00 H ATOM 752 HG13 VAL A 51 -4.264 -2.937 -2.857 1.00 0.00 H ATOM 753 HG21 VAL A 51 -2.481 -0.260 -0.017 1.00 0.00 H ATOM 754 HG22 VAL A 51 -1.475 -1.266 -1.095 1.00 0.00 H ATOM 755 HG23 VAL A 51 -2.345 0.141 -1.741 1.00 0.00 H ATOM 756 N SER A 52 -6.301 -1.492 0.651 1.00 0.00 N ATOM 757 CA SER A 52 -6.844 -1.430 1.998 1.00 0.00 C ATOM 758 C SER A 52 -5.911 -2.175 2.955 1.00 0.00 C ATOM 759 O SER A 52 -6.314 -3.228 3.471 1.00 0.00 O ATOM 760 CB SER A 52 -8.253 -2.023 2.061 1.00 0.00 C ATOM 761 OG SER A 52 -8.255 -3.425 1.809 1.00 0.00 O ATOM 762 H SER A 52 -6.635 -2.233 0.034 1.00 0.00 H ATOM 763 HA SER A 52 -6.882 -0.379 2.285 1.00 0.00 H ATOM 764 HB2 SER A 52 -8.659 -1.842 3.057 1.00 0.00 H ATOM 765 HB3 SER A 52 -8.874 -1.512 1.325 1.00 0.00 H ATOM 766 HG SER A 52 -7.386 -3.687 1.494 1.00 0.00 H ATOM 767 N PHE A 53 -4.702 -1.625 3.166 1.00 0.00 N ATOM 768 CA PHE A 53 -3.724 -2.234 4.053 1.00 0.00 C ATOM 769 C PHE A 53 -4.159 -2.026 5.505 1.00 0.00 C ATOM 770 O PHE A 53 -5.332 -1.689 5.727 1.00 0.00 O ATOM 771 CB PHE A 53 -2.344 -1.597 3.800 1.00 0.00 C ATOM 772 CG PHE A 53 -2.217 -0.151 4.258 1.00 0.00 C ATOM 773 CD1 PHE A 53 -2.929 0.870 3.585 1.00 0.00 C ATOM 774 CD2 PHE A 53 -1.395 0.179 5.360 1.00 0.00 C ATOM 775 CE1 PHE A 53 -2.817 2.211 4.010 1.00 0.00 C ATOM 776 CE2 PHE A 53 -1.285 1.521 5.784 1.00 0.00 C ATOM 777 CZ PHE A 53 -1.995 2.537 5.110 1.00 0.00 C ATOM 778 H PHE A 53 -4.449 -0.755 2.700 1.00 0.00 H ATOM 779 HA PHE A 53 -3.619 -3.302 3.864 1.00 0.00 H ATOM 780 HB2 PHE A 53 -1.577 -2.200 4.291 1.00 0.00 H ATOM 781 HB3 PHE A 53 -2.134 -1.627 2.727 1.00 0.00 H ATOM 782 HD1 PHE A 53 -3.562 0.627 2.744 1.00 0.00 H ATOM 783 HD2 PHE A 53 -0.849 -0.591 5.883 1.00 0.00 H ATOM 784 HE1 PHE A 53 -3.361 2.989 3.494 1.00 0.00 H ATOM 785 HE2 PHE A 53 -0.655 1.770 6.626 1.00 0.00 H ATOM 786 HZ PHE A 53 -1.909 3.563 5.435 1.00 0.00 H ATOM 787 N THR A 54 -3.223 -2.226 6.449 1.00 0.00 N ATOM 788 CA THR A 54 -3.508 -2.062 7.864 1.00 0.00 C ATOM 789 C THR A 54 -2.199 -1.823 8.619 1.00 0.00 C ATOM 790 O THR A 54 -1.755 -2.732 9.336 1.00 0.00 O ATOM 791 CB THR A 54 -4.275 -3.292 8.354 1.00 0.00 C ATOM 792 OG1 THR A 54 -4.306 -3.140 9.771 1.00 0.00 O ATOM 793 CG2 THR A 54 -3.499 -4.592 8.137 1.00 0.00 C ATOM 794 H THR A 54 -2.279 -2.504 6.179 1.00 0.00 H ATOM 795 HA THR A 54 -4.155 -1.194 7.992 1.00 0.00 H ATOM 796 HB THR A 54 -5.298 -3.353 7.981 1.00 0.00 H ATOM 797 HG1 THR A 54 -3.412 -2.996 10.089 1.00 0.00 H ATOM 798 HG21 THR A 54 -2.437 -4.361 8.046 1.00 0.00 H ATOM 799 HG22 THR A 54 -3.646 -5.260 8.985 1.00 0.00 H ATOM 800 HG23 THR A 54 -3.849 -5.087 7.229 1.00 0.00 H ATOM 801 N ILE A 55 -1.616 -0.623 8.447 1.00 0.00 N ATOM 802 CA ILE A 55 -0.369 -0.270 9.107 1.00 0.00 C ATOM 803 C ILE A 55 -0.211 -1.117 10.372 1.00 0.00 C ATOM 804 O ILE A 55 -1.130 -1.112 11.203 1.00 0.00 O ATOM 805 CB ILE A 55 -0.308 1.237 9.364 1.00 0.00 C ATOM 806 CG1 ILE A 55 0.738 1.903 8.466 1.00 0.00 C ATOM 807 CG2 ILE A 55 -0.062 1.531 10.845 1.00 0.00 C ATOM 808 CD1 ILE A 55 1.989 2.274 9.264 1.00 0.00 C ATOM 809 H ILE A 55 -2.047 0.072 7.838 1.00 0.00 H ATOM 810 HA ILE A 55 0.431 -0.519 8.410 1.00 0.00 H ATOM 811 HB ILE A 55 -1.296 1.612 9.097 1.00 0.00 H ATOM 812 HG12 ILE A 55 1.016 1.210 7.671 1.00 0.00 H ATOM 813 HG13 ILE A 55 0.302 2.797 8.021 1.00 0.00 H ATOM 814 HG21 ILE A 55 0.878 1.079 11.163 1.00 0.00 H ATOM 815 HG22 ILE A 55 -0.023 2.611 10.991 1.00 0.00 H ATOM 816 HG23 ILE A 55 -0.874 1.120 11.446 1.00 0.00 H ATOM 817 HD11 ILE A 55 2.425 1.380 9.709 1.00 0.00 H ATOM 818 HD12 ILE A 55 2.710 2.745 8.595 1.00 0.00 H ATOM 819 HD13 ILE A 55 1.731 2.976 10.057 1.00 0.00 H ATOM 820 N GLU A 56 0.934 -1.814 10.490 1.00 0.00 N ATOM 821 CA GLU A 56 1.207 -2.656 11.642 1.00 0.00 C ATOM 822 C GLU A 56 2.683 -2.526 12.025 1.00 0.00 C ATOM 823 O GLU A 56 3.361 -1.649 11.470 1.00 0.00 O ATOM 824 CB GLU A 56 0.836 -4.115 11.372 1.00 0.00 C ATOM 825 CG GLU A 56 -0.438 -4.505 12.125 1.00 0.00 C ATOM 826 CD GLU A 56 -0.842 -5.947 11.809 1.00 0.00 C ATOM 827 OE1 GLU A 56 0.029 -6.821 11.685 1.00 0.00 O ATOM 828 OE2 GLU A 56 -2.111 -6.145 11.696 1.00 0.00 O ATOM 829 H GLU A 56 1.640 -1.761 9.756 1.00 0.00 H ATOM 830 HA GLU A 56 0.594 -2.281 12.461 1.00 0.00 H ATOM 831 HB2 GLU A 56 0.671 -4.247 10.304 1.00 0.00 H ATOM 832 HB3 GLU A 56 1.662 -4.754 11.686 1.00 0.00 H ATOM 833 HG2 GLU A 56 -0.259 -4.412 13.196 1.00 0.00 H ATOM 834 HG3 GLU A 56 -1.240 -3.824 11.839 1.00 0.00 H ATOM 835 N SER A 57 3.144 -3.387 12.948 1.00 0.00 N ATOM 836 CA SER A 57 4.525 -3.370 13.398 1.00 0.00 C ATOM 837 C SER A 57 4.912 -4.761 13.900 1.00 0.00 C ATOM 838 O SER A 57 4.081 -5.404 14.558 1.00 0.00 O ATOM 839 CB SER A 57 4.742 -2.329 14.499 1.00 0.00 C ATOM 840 OG SER A 57 5.930 -1.570 14.289 1.00 0.00 O ATOM 841 H SER A 57 2.517 -4.081 13.357 1.00 0.00 H ATOM 842 HA SER A 57 5.144 -3.117 12.537 1.00 0.00 H ATOM 843 HB2 SER A 57 3.886 -1.653 14.509 1.00 0.00 H ATOM 844 HB3 SER A 57 4.797 -2.847 15.455 1.00 0.00 H ATOM 845 HG SER A 57 6.611 -2.147 13.939 1.00 0.00 H ATOM 846 N GLY A 58 6.146 -5.193 13.584 1.00 0.00 N ATOM 847 CA GLY A 58 6.636 -6.497 14.000 1.00 0.00 C ATOM 848 C GLY A 58 7.905 -6.318 14.835 1.00 0.00 C ATOM 849 O GLY A 58 8.841 -7.112 14.664 1.00 0.00 O ATOM 850 H GLY A 58 6.770 -4.600 13.037 1.00 0.00 H ATOM 851 HA2 GLY A 58 5.880 -6.999 14.605 1.00 0.00 H ATOM 852 HA3 GLY A 58 6.852 -7.107 13.123 1.00 0.00 H ATOM 853 N ALA A 59 7.912 -5.295 15.709 1.00 0.00 N ATOM 854 CA ALA A 59 9.055 -5.017 16.562 1.00 0.00 C ATOM 855 C ALA A 59 10.340 -5.136 15.738 1.00 0.00 C ATOM 856 O ALA A 59 11.303 -5.739 16.234 1.00 0.00 O ATOM 857 CB ALA A 59 9.149 -6.077 17.660 1.00 0.00 C ATOM 858 H ALA A 59 7.097 -4.686 15.787 1.00 0.00 H ATOM 859 HA ALA A 59 8.997 -4.013 16.984 1.00 0.00 H ATOM 860 HB1 ALA A 59 8.232 -6.061 18.248 1.00 0.00 H ATOM 861 HB2 ALA A 59 9.267 -7.066 17.213 1.00 0.00 H ATOM 862 HB3 ALA A 59 10.005 -5.873 18.302 1.00 0.00 H ATOM 863 N LYS A 60 10.329 -4.569 14.519 1.00 0.00 N ATOM 864 CA LYS A 60 11.484 -4.612 13.640 1.00 0.00 C ATOM 865 C LYS A 60 11.207 -3.763 12.398 1.00 0.00 C ATOM 866 O LYS A 60 11.200 -4.319 11.290 1.00 0.00 O ATOM 867 CB LYS A 60 11.860 -6.061 13.321 1.00 0.00 C ATOM 868 CG LYS A 60 10.777 -6.738 12.480 1.00 0.00 C ATOM 869 CD LYS A 60 10.707 -8.237 12.779 1.00 0.00 C ATOM 870 CE LYS A 60 11.589 -9.031 11.815 1.00 0.00 C ATOM 871 NZ LYS A 60 13.014 -8.815 12.123 1.00 0.00 N ATOM 872 H LYS A 60 9.492 -4.090 14.187 1.00 0.00 H ATOM 873 HA LYS A 60 12.313 -4.171 14.194 1.00 0.00 H ATOM 874 HB2 LYS A 60 12.799 -6.069 12.764 1.00 0.00 H ATOM 875 HB3 LYS A 60 11.999 -6.603 14.256 1.00 0.00 H ATOM 876 HG2 LYS A 60 9.814 -6.283 12.712 1.00 0.00 H ATOM 877 HG3 LYS A 60 10.998 -6.579 11.424 1.00 0.00 H ATOM 878 HD2 LYS A 60 11.049 -8.409 13.799 1.00 0.00 H ATOM 879 HD3 LYS A 60 9.671 -8.566 12.692 1.00 0.00 H ATOM 880 HE2 LYS A 60 11.362 -10.092 11.910 1.00 0.00 H ATOM 881 HE3 LYS A 60 11.379 -8.713 10.793 1.00 0.00 H ATOM 882 HZ1 LYS A 60 13.210 -9.111 13.079 1.00 0.00 H ATOM 883 HZ2 LYS A 60 13.580 -9.353 11.469 1.00 0.00 H ATOM 884 HZ3 LYS A 60 13.244 -7.825 12.028 1.00 0.00 H ATOM 885 N GLY A 61 10.989 -2.452 12.602 1.00 0.00 N ATOM 886 CA GLY A 61 10.714 -1.536 11.508 1.00 0.00 C ATOM 887 C GLY A 61 9.200 -1.413 11.319 1.00 0.00 C ATOM 888 O GLY A 61 8.481 -2.349 11.699 1.00 0.00 O ATOM 889 H GLY A 61 11.013 -2.072 13.549 1.00 0.00 H ATOM 890 HA2 GLY A 61 11.124 -0.553 11.737 1.00 0.00 H ATOM 891 HA3 GLY A 61 11.174 -1.907 10.592 1.00 0.00 H ATOM 892 N PRO A 62 8.755 -0.282 10.744 1.00 0.00 N ATOM 893 CA PRO A 62 7.350 -0.009 10.493 1.00 0.00 C ATOM 894 C PRO A 62 6.837 -0.822 9.302 1.00 0.00 C ATOM 895 O PRO A 62 7.231 -0.516 8.167 1.00 0.00 O ATOM 896 CB PRO A 62 7.275 1.493 10.264 1.00 0.00 C ATOM 897 CG PRO A 62 8.692 1.935 9.935 1.00 0.00 C ATOM 898 CD PRO A 62 9.633 0.800 10.309 1.00 0.00 C ATOM 899 HA PRO A 62 6.768 -0.316 11.362 1.00 0.00 H ATOM 900 HB2 PRO A 62 6.625 1.735 9.425 1.00 0.00 H ATOM 901 HB3 PRO A 62 6.920 2.015 11.153 1.00 0.00 H ATOM 902 HG2 PRO A 62 8.773 2.164 8.873 1.00 0.00 H ATOM 903 HG3 PRO A 62 8.927 2.829 10.512 1.00 0.00 H ATOM 904 HD2 PRO A 62 10.235 0.518 9.444 1.00 0.00 H ATOM 905 HD3 PRO A 62 10.294 1.136 11.107 1.00 0.00 H ATOM 906 N ALA A 63 5.984 -1.823 9.579 1.00 0.00 N ATOM 907 CA ALA A 63 5.426 -2.669 8.538 1.00 0.00 C ATOM 908 C ALA A 63 3.986 -2.238 8.255 1.00 0.00 C ATOM 909 O ALA A 63 3.490 -1.341 8.953 1.00 0.00 O ATOM 910 CB ALA A 63 5.352 -4.115 9.034 1.00 0.00 C ATOM 911 H ALA A 63 5.711 -2.008 10.545 1.00 0.00 H ATOM 912 HA ALA A 63 6.007 -2.596 7.618 1.00 0.00 H ATOM 913 HB1 ALA A 63 6.354 -4.452 9.294 1.00 0.00 H ATOM 914 HB2 ALA A 63 4.717 -4.171 9.918 1.00 0.00 H ATOM 915 HB3 ALA A 63 4.933 -4.753 8.256 1.00 0.00 H ATOM 916 N ALA A 64 3.353 -2.874 7.252 1.00 0.00 N ATOM 917 CA ALA A 64 1.983 -2.557 6.884 1.00 0.00 C ATOM 918 C ALA A 64 1.315 -3.807 6.305 1.00 0.00 C ATOM 919 O ALA A 64 1.600 -4.146 5.147 1.00 0.00 O ATOM 920 CB ALA A 64 1.980 -1.513 5.765 1.00 0.00 C ATOM 921 H ALA A 64 3.835 -3.602 6.726 1.00 0.00 H ATOM 922 HA ALA A 64 1.412 -2.217 7.746 1.00 0.00 H ATOM 923 HB1 ALA A 64 2.489 -0.616 6.117 1.00 0.00 H ATOM 924 HB2 ALA A 64 2.504 -1.901 4.892 1.00 0.00 H ATOM 925 HB3 ALA A 64 0.954 -1.273 5.485 1.00 0.00 H ATOM 926 N GLY A 65 0.454 -4.455 7.110 1.00 0.00 N ATOM 927 CA GLY A 65 -0.247 -5.654 6.681 1.00 0.00 C ATOM 928 C GLY A 65 -1.354 -5.268 5.698 1.00 0.00 C ATOM 929 O GLY A 65 -1.641 -4.069 5.574 1.00 0.00 O ATOM 930 H GLY A 65 0.276 -4.109 8.052 1.00 0.00 H ATOM 931 HA2 GLY A 65 0.449 -6.330 6.185 1.00 0.00 H ATOM 932 HA3 GLY A 65 -0.678 -6.159 7.546 1.00 0.00 H ATOM 933 N ASN A 66 -1.945 -6.276 5.030 1.00 0.00 N ATOM 934 CA ASN A 66 -3.009 -6.043 4.069 1.00 0.00 C ATOM 935 C ASN A 66 -2.478 -5.177 2.925 1.00 0.00 C ATOM 936 O ASN A 66 -2.142 -4.010 3.174 1.00 0.00 O ATOM 937 CB ASN A 66 -4.183 -5.303 4.715 1.00 0.00 C ATOM 938 CG ASN A 66 -5.063 -6.264 5.515 1.00 0.00 C ATOM 939 OD1 ASN A 66 -4.980 -7.474 5.390 1.00 0.00 O ATOM 940 ND2 ASN A 66 -5.912 -5.659 6.342 1.00 0.00 N ATOM 941 H ASN A 66 -1.649 -7.238 5.193 1.00 0.00 H ATOM 942 HA ASN A 66 -3.340 -7.000 3.667 1.00 0.00 H ATOM 943 HB2 ASN A 66 -3.792 -4.537 5.386 1.00 0.00 H ATOM 944 HB3 ASN A 66 -4.771 -4.822 3.933 1.00 0.00 H ATOM 945 HD21 ASN A 66 -5.932 -4.641 6.399 1.00 0.00 H ATOM 946 HD22 ASN A 66 -6.544 -6.214 6.920 1.00 0.00 H ATOM 947 N VAL A 67 -2.412 -5.757 1.713 1.00 0.00 N ATOM 948 CA VAL A 67 -1.925 -5.044 0.544 1.00 0.00 C ATOM 949 C VAL A 67 -2.972 -5.123 -0.569 1.00 0.00 C ATOM 950 O VAL A 67 -2.675 -4.689 -1.691 1.00 0.00 O ATOM 951 CB VAL A 67 -0.562 -5.598 0.124 1.00 0.00 C ATOM 952 CG1 VAL A 67 0.498 -4.495 0.114 1.00 0.00 C ATOM 953 CG2 VAL A 67 -0.139 -6.758 1.027 1.00 0.00 C ATOM 954 H VAL A 67 -2.708 -6.725 1.593 1.00 0.00 H ATOM 955 HA VAL A 67 -1.790 -4.002 0.831 1.00 0.00 H ATOM 956 HB VAL A 67 -0.696 -5.971 -0.892 1.00 0.00 H ATOM 957 HG11 VAL A 67 0.587 -4.055 1.107 1.00 0.00 H ATOM 958 HG12 VAL A 67 1.453 -4.925 -0.190 1.00 0.00 H ATOM 959 HG13 VAL A 67 0.218 -3.717 -0.596 1.00 0.00 H ATOM 960 HG21 VAL A 67 -0.877 -7.558 0.974 1.00 0.00 H ATOM 961 HG22 VAL A 67 0.834 -7.126 0.698 1.00 0.00 H ATOM 962 HG23 VAL A 67 -0.059 -6.416 2.059 1.00 0.00 H ATOM 963 N THR A 68 -4.159 -5.666 -0.242 1.00 0.00 N ATOM 964 CA THR A 68 -5.236 -5.799 -1.207 1.00 0.00 C ATOM 965 C THR A 68 -5.743 -4.409 -1.593 1.00 0.00 C ATOM 966 O THR A 68 -5.375 -3.437 -0.917 1.00 0.00 O ATOM 967 CB THR A 68 -6.322 -6.696 -0.607 1.00 0.00 C ATOM 968 OG1 THR A 68 -7.345 -6.713 -1.598 1.00 0.00 O ATOM 969 CG2 THR A 68 -6.995 -6.064 0.613 1.00 0.00 C ATOM 970 H THR A 68 -4.322 -6.000 0.708 1.00 0.00 H ATOM 971 HA THR A 68 -4.850 -6.297 -2.097 1.00 0.00 H ATOM 972 HB THR A 68 -5.995 -7.718 -0.416 1.00 0.00 H ATOM 973 HG1 THR A 68 -7.137 -7.385 -2.252 1.00 0.00 H ATOM 974 HG21 THR A 68 -6.855 -4.984 0.576 1.00 0.00 H ATOM 975 HG22 THR A 68 -8.062 -6.284 0.604 1.00 0.00 H ATOM 976 HG23 THR A 68 -6.558 -6.463 1.528 1.00 0.00 H ATOM 977 N SER A 69 -6.563 -4.341 -2.659 1.00 0.00 N ATOM 978 CA SER A 69 -7.112 -3.082 -3.128 1.00 0.00 C ATOM 979 C SER A 69 -7.998 -2.477 -2.037 1.00 0.00 C ATOM 980 O SER A 69 -8.439 -3.227 -1.153 1.00 0.00 O ATOM 981 CB SER A 69 -7.912 -3.265 -4.420 1.00 0.00 C ATOM 982 OG SER A 69 -8.329 -4.615 -4.601 1.00 0.00 O ATOM 983 H SER A 69 -6.816 -5.191 -3.161 1.00 0.00 H ATOM 984 HA SER A 69 -6.274 -2.409 -3.316 1.00 0.00 H ATOM 985 HB2 SER A 69 -8.793 -2.624 -4.374 1.00 0.00 H ATOM 986 HB3 SER A 69 -7.289 -2.953 -5.258 1.00 0.00 H ATOM 987 HG SER A 69 -9.143 -4.759 -4.112 1.00 0.00 H ATOM 988 N LEU A 70 -8.239 -1.156 -2.118 1.00 0.00 N ATOM 989 CA LEU A 70 -9.064 -0.462 -1.144 1.00 0.00 C ATOM 990 C LEU A 70 -10.324 -1.286 -0.870 1.00 0.00 C ATOM 991 O LEU A 70 -10.832 -1.293 0.250 1.00 0.00 O ATOM 992 CB LEU A 70 -9.354 0.966 -1.608 1.00 0.00 C ATOM 993 CG LEU A 70 -9.404 1.184 -3.121 1.00 0.00 C ATOM 994 CD1 LEU A 70 -10.381 0.208 -3.783 1.00 0.00 C ATOM 995 CD2 LEU A 70 -9.734 2.639 -3.456 1.00 0.00 C ATOM 996 H LEU A 70 -7.838 -0.610 -2.880 1.00 0.00 H ATOM 997 HA LEU A 70 -8.477 -0.399 -0.229 1.00 0.00 H ATOM 998 HB2 LEU A 70 -10.317 1.241 -1.177 1.00 0.00 H ATOM 999 HB3 LEU A 70 -8.578 1.592 -1.168 1.00 0.00 H ATOM 1000 HG LEU A 70 -8.399 0.956 -3.474 1.00 0.00 H ATOM 1001 HD11 LEU A 70 -11.382 0.349 -3.371 1.00 0.00 H ATOM 1002 HD12 LEU A 70 -10.392 0.391 -4.857 1.00 0.00 H ATOM 1003 HD13 LEU A 70 -10.062 -0.817 -3.600 1.00 0.00 H ATOM 1004 HD21 LEU A 70 -8.978 3.299 -3.030 1.00 0.00 H ATOM 1005 HD22 LEU A 70 -9.762 2.758 -4.539 1.00 0.00 H ATOM 1006 HD23 LEU A 70 -10.708 2.905 -3.045 1.00 0.00 H TER 1007 LEU A 70